REMARK ID 550754 MODEL 1 2023-09-16_00000219_1_19
PFRMAT TS
TARGET 2023-09-16_00000219_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   MET A   1      -0.140  -0.760   0.444  1.00  2.23           N  
ATOM      2  CA  MET A   1       1.262  -0.385   0.491  1.00  2.23           C  
ATOM      3  C   MET A   1       1.408   1.013   1.055  1.00  2.23           C  
ATOM      4  O   MET A   1       0.430   1.744   1.218  1.00  2.23           O  
ATOM      5  CB  MET A   1       1.890  -0.427  -0.906  1.00  2.23           C  
ATOM      6  CG  MET A   1       1.917  -1.798  -1.567  1.00  2.23           C  
ATOM      7  SD  MET A   1       2.734  -1.773  -3.187  1.00  2.23           S  
ATOM      8  CE  MET A   1       1.503  -0.968  -4.195  1.00  2.23           C  
ATOM      9 1H   MET A   1      -0.240  -1.761   0.492  1.00  2.23           H  
ATOM     10 2H   MET A   1      -0.614  -0.329   1.226  1.00  2.23           H  
ATOM     11 3H   MET A   1      -0.532  -0.422  -0.431  1.00  2.23           H  
ATOM     12  HA  MET A   1       1.790  -1.073   1.148  1.00  2.23           H  
ATOM     13 1HB  MET A   1       1.342   0.248  -1.563  1.00  2.23           H  
ATOM     14 2HB  MET A   1       2.914  -0.058  -0.857  1.00  2.23           H  
ATOM     15 1HG  MET A   1       2.434  -2.508  -0.926  1.00  2.23           H  
ATOM     16 2HG  MET A   1       0.889  -2.142  -1.706  1.00  2.23           H  
ATOM     17 1HE  MET A   1       1.865  -0.878  -5.219  1.00  2.23           H  
ATOM     18 2HE  MET A   1       0.589  -1.561  -4.179  1.00  2.23           H  
ATOM     19 3HE  MET A   1       1.296   0.024  -3.790  1.00  2.23           H  
ATOM     20  N   LYS A   2       2.635   1.398   1.357  1.00  2.02           N  
ATOM     21  CA  LYS A   2       2.878   2.745   1.844  1.00  2.02           C  
ATOM     22  C   LYS A   2       2.957   3.691   0.658  1.00  2.02           C  
ATOM     23  O   LYS A   2       3.737   3.455  -0.266  1.00  2.02           O  
ATOM     24  CB  LYS A   2       4.174   2.798   2.655  1.00  2.02           C  
ATOM     25  CG  LYS A   2       4.477   4.150   3.287  1.00  2.02           C  
ATOM     26  CD  LYS A   2       5.755   4.090   4.122  1.00  2.02           C  
ATOM     27  CE  LYS A   2       6.081   5.438   4.744  1.00  2.02           C  
ATOM     28  NZ  LYS A   2       7.327   5.381   5.561  1.00  2.02           N  
ATOM     29  H   LYS A   2       3.417   0.769   1.234  1.00  2.02           H  
ATOM     30  HA  LYS A   2       2.045   3.056   2.476  1.00  2.02           H  
ATOM     31 1HB  LYS A   2       4.135   2.058   3.454  1.00  2.02           H  
ATOM     32 2HB  LYS A   2       5.014   2.539   2.010  1.00  2.02           H  
ATOM     33 1HG  LYS A   2       4.597   4.901   2.501  1.00  2.02           H  
ATOM     34 2HG  LYS A   2       3.645   4.448   3.924  1.00  2.02           H  
ATOM     35 1HD  LYS A   2       5.637   3.350   4.915  1.00  2.02           H  
ATOM     36 2HD  LYS A   2       6.586   3.786   3.486  1.00  2.02           H  
ATOM     37 1HE  LYS A   2       6.209   6.176   3.952  1.00  2.02           H  
ATOM     38 2HE  LYS A   2       5.254   5.746   5.384  1.00  2.02           H  
ATOM     39 1HZ  LYS A   2       7.512   6.291   5.959  1.00  2.02           H  
ATOM     40 2HZ  LYS A   2       7.212   4.707   6.305  1.00  2.02           H  
ATOM     41 3HZ  LYS A   2       8.102   5.107   4.975  1.00  2.02           H  
ATOM     42  N   ILE A   3       2.143   4.740   0.668  1.00  1.76           N  
ATOM     43  CA  ILE A   3       2.158   5.701  -0.426  1.00  1.76           C  
ATOM     44  C   ILE A   3       2.609   7.067   0.065  1.00  1.76           C  
ATOM     45  O   ILE A   3       1.988   7.651   0.956  1.00  1.76           O  
ATOM     46  CB  ILE A   3       0.765   5.862  -1.080  1.00  1.76           C  
ATOM     47  CG1 ILE A   3       0.251   4.533  -1.651  1.00  1.76           C  
ATOM     48  CG2 ILE A   3       0.835   6.898  -2.183  1.00  1.76           C  
ATOM     49  CD1 ILE A   3      -1.189   4.626  -2.144  1.00  1.76           C  
ATOM     50  H   ILE A   3       1.510   4.871   1.444  1.00  1.76           H  
ATOM     51  HA  ILE A   3       2.862   5.363  -1.185  1.00  1.76           H  
ATOM     52  HB  ILE A   3       0.052   6.193  -0.326  1.00  1.76           H  
ATOM     53 1HG1 ILE A   3       0.890   4.223  -2.475  1.00  1.76           H  
ATOM     54 2HG1 ILE A   3       0.294   3.768  -0.871  1.00  1.76           H  
ATOM     55 1HG2 ILE A   3      -0.148   7.027  -2.626  1.00  1.76           H  
ATOM     56 2HG2 ILE A   3       1.171   7.834  -1.770  1.00  1.76           H  
ATOM     57 3HG2 ILE A   3       1.538   6.572  -2.947  1.00  1.76           H  
ATOM     58 1HD1 ILE A   3      -1.511   3.670  -2.523  1.00  1.76           H  
ATOM     59 2HD1 ILE A   3      -1.830   4.919  -1.320  1.00  1.76           H  
ATOM     60 3HD1 ILE A   3      -1.263   5.369  -2.936  1.00  1.76           H  
ATOM     61  N   THR A   4       3.678   7.581  -0.525  1.00  1.48           N  
ATOM     62  CA  THR A   4       4.169   8.904  -0.177  1.00  1.48           C  
ATOM     63  C   THR A   4       3.430   9.904  -1.039  1.00  1.48           C  
ATOM     64  O   THR A   4       3.347   9.724  -2.254  1.00  1.48           O  
ATOM     65  CB  THR A   4       5.688   9.032  -0.406  1.00  1.48           C  
ATOM     66  OG1 THR A   4       6.381   8.094   0.432  1.00  1.48           O  
ATOM     67  CG2 THR A   4       6.162  10.445  -0.091  1.00  1.48           C  
ATOM     68  H   THR A   4       4.152   7.043  -1.237  1.00  1.48           H  
ATOM     69  HA  THR A   4       3.944   9.113   0.869  1.00  1.48           H  
ATOM     70  HB  THR A   4       5.914   8.807  -1.447  1.00  1.48           H  
ATOM     71  HG1 THR A   4       7.330   8.191   0.300  1.00  1.48           H  
ATOM     72 1HG2 THR A   4       7.235  10.515  -0.261  1.00  1.48           H  
ATOM     73 2HG2 THR A   4       5.649  11.160  -0.736  1.00  1.48           H  
ATOM     74 3HG2 THR A   4       5.944  10.679   0.949  1.00  1.48           H  
ATOM     75  N   LEU A   5       2.871  10.942  -0.437  1.00  1.22           N  
ATOM     76  CA  LEU A   5       2.151  11.894  -1.255  1.00  1.22           C  
ATOM     77  C   LEU A   5       3.130  13.014  -1.623  1.00  1.22           C  
ATOM     78  O   LEU A   5       3.943  13.397  -0.783  1.00  1.22           O  
ATOM     79  CB  LEU A   5       0.928  12.399  -0.495  1.00  1.22           C  
ATOM     80  CG  LEU A   5      -0.018  11.259  -0.024  1.00  1.22           C  
ATOM     81  CD1 LEU A   5      -1.233  11.861   0.662  1.00  1.22           C  
ATOM     82  CD2 LEU A   5      -0.394  10.365  -1.201  1.00  1.22           C  
ATOM     83  H   LEU A   5       2.947  11.057   0.564  1.00  1.22           H  
ATOM     84  HA  LEU A   5       1.802  11.372  -2.138  1.00  1.22           H  
ATOM     85 1HB  LEU A   5       1.256  12.954   0.380  1.00  1.22           H  
ATOM     86 2HB  LEU A   5       0.355  13.064  -1.134  1.00  1.22           H  
ATOM     87  HG  LEU A   5       0.509  10.648   0.711  1.00  1.22           H  
ATOM     88 1HD1 LEU A   5      -1.883  11.062   1.017  1.00  1.22           H  
ATOM     89 2HD1 LEU A   5      -0.913  12.470   1.506  1.00  1.22           H  
ATOM     90 3HD1 LEU A   5      -1.770  12.479  -0.050  1.00  1.22           H  
ATOM     91 1HD2 LEU A   5      -1.026   9.553  -0.851  1.00  1.22           H  
ATOM     92 2HD2 LEU A   5      -0.916  10.918  -1.950  1.00  1.22           H  
ATOM     93 3HD2 LEU A   5       0.505   9.960  -1.635  1.00  1.22           H  
ATOM     94  N   PRO A   6       3.088  13.543  -2.856  1.00  1.01           N  
ATOM     95  CA  PRO A   6       3.975  14.577  -3.369  1.00  1.01           C  
ATOM     96  C   PRO A   6       3.804  15.951  -2.742  1.00  1.01           C  
ATOM     97  O   PRO A   6       2.727  16.326  -2.280  1.00  1.01           O  
ATOM     98  CB  PRO A   6       3.634  14.597  -4.858  1.00  1.01           C  
ATOM     99  CG  PRO A   6       2.227  14.050  -4.949  1.00  1.01           C  
ATOM    100  CD  PRO A   6       2.112  13.043  -3.835  1.00  1.01           C  
ATOM    101  HA  PRO A   6       5.010  14.238  -3.229  1.00  1.01           H  
ATOM    102 1HB  PRO A   6       3.707  15.634  -5.232  1.00  1.01           H  
ATOM    103 2HB  PRO A   6       4.365  14.003  -5.426  1.00  1.01           H  
ATOM    104 1HG  PRO A   6       1.510  14.869  -4.893  1.00  1.01           H  
ATOM    105 2HG  PRO A   6       2.074  13.568  -5.918  1.00  1.01           H  
ATOM    106 1HD  PRO A   6       1.085  13.052  -3.441  1.00  1.01           H  
ATOM    107 2HD  PRO A   6       2.410  12.047  -4.203  1.00  1.01           H  
ATOM    108  N   LYS A   7       4.902  16.699  -2.773  1.00  0.85           N  
ATOM    109  CA  LYS A   7       4.986  18.063  -2.274  1.00  0.85           C  
ATOM    110  C   LYS A   7       5.459  19.021  -3.377  1.00  0.85           C  
ATOM    111  O   LYS A   7       6.194  18.604  -4.281  1.00  0.85           O  
ATOM    112  CB  LYS A   7       5.958  18.091  -1.090  1.00  0.85           C  
ATOM    113  CG  LYS A   7       5.477  17.303   0.119  1.00  0.85           C  
ATOM    114  CD  LYS A   7       6.443  17.429   1.286  1.00  0.85           C  
ATOM    115  CE  LYS A   7       5.961  16.632   2.492  1.00  0.85           C  
ATOM    116  NZ  LYS A   7       6.897  16.749   3.647  1.00  0.85           N  
ATOM    117  H   LYS A   7       5.731  16.289  -3.165  1.00  0.85           H  
ATOM    118  HA  LYS A   7       3.992  18.354  -1.941  1.00  0.85           H  
ATOM    119 1HB  LYS A   7       6.901  17.642  -1.401  1.00  0.85           H  
ATOM    120 2HB  LYS A   7       6.188  19.103  -0.782  1.00  0.85           H  
ATOM    121 1HG  LYS A   7       4.497  17.674   0.422  1.00  0.85           H  
ATOM    122 2HG  LYS A   7       5.377  16.248  -0.144  1.00  0.85           H  
ATOM    123 1HD  LYS A   7       7.426  17.062   0.989  1.00  0.85           H  
ATOM    124 2HD  LYS A   7       6.536  18.479   1.568  1.00  0.85           H  
ATOM    125 1HE  LYS A   7       4.980  16.999   2.793  1.00  0.85           H  
ATOM    126 2HE  LYS A   7       5.874  15.581   2.213  1.00  0.85           H  
ATOM    127 1HZ  LYS A   7       6.543  16.209   4.423  1.00  0.85           H  
ATOM    128 2HZ  LYS A   7       7.807  16.400   3.380  1.00  0.85           H  
ATOM    129 3HZ  LYS A   7       6.975  17.719   3.920  1.00  0.85           H  
ATOM    130  N   PRO A   8       5.117  20.321  -3.297  1.00  0.73           N  
ATOM    131  CA  PRO A   8       5.524  21.373  -4.214  1.00  0.73           C  
ATOM    132  C   PRO A   8       6.997  21.658  -4.084  1.00  0.73           C  
ATOM    133  O   PRO A   8       7.613  21.319  -3.071  1.00  0.73           O  
ATOM    134  CB  PRO A   8       4.711  22.583  -3.751  1.00  0.73           C  
ATOM    135  CG  PRO A   8       4.419  22.319  -2.292  1.00  0.73           C  
ATOM    136  CD  PRO A   8       4.237  20.812  -2.197  1.00  0.73           C  
ATOM    137  HA  PRO A   8       5.265  21.094  -5.247  1.00  0.73           H  
ATOM    138 1HB  PRO A   8       5.290  23.504  -3.920  1.00  0.73           H  
ATOM    139 2HB  PRO A   8       3.832  22.659  -4.333  1.00  0.73           H  
ATOM    140 1HG  PRO A   8       5.253  22.682  -1.671  1.00  0.73           H  
ATOM    141 2HG  PRO A   8       3.522  22.877  -1.978  1.00  0.73           H  
ATOM    142 1HD  PRO A   8       4.566  20.499  -1.212  1.00  0.73           H  
ATOM    143 2HD  PRO A   8       3.193  20.539  -2.383  1.00  0.73           H  
ATOM    144  N   PHE A   9       7.558  22.302  -5.094  1.00  0.66           N  
ATOM    145  CA  PHE A   9       8.960  22.675  -4.989  1.00  0.66           C  
ATOM    146  C   PHE A   9       9.289  24.034  -5.564  1.00  0.66           C  
ATOM    147  O   PHE A   9       8.547  24.608  -6.367  1.00  0.66           O  
ATOM    148  CB  PHE A   9       9.889  21.679  -5.691  1.00  0.66           C  
ATOM    149  CG  PHE A   9       9.727  21.595  -7.208  1.00  0.66           C  
ATOM    150  CD1 PHE A   9      10.416  22.474  -8.052  1.00  0.66           C  
ATOM    151  CD2 PHE A   9       8.972  20.594  -7.793  1.00  0.66           C  
ATOM    152  CE1 PHE A   9      10.328  22.371  -9.427  1.00  0.66           C  
ATOM    153  CE2 PHE A   9       8.901  20.487  -9.175  1.00  0.66           C  
ATOM    154  CZ  PHE A   9       9.577  21.375  -9.986  1.00  0.66           C  
ATOM    155  H   PHE A   9       6.993  22.531  -5.914  1.00  0.66           H  
ATOM    156  HA  PHE A   9       9.224  22.696  -3.931  1.00  0.66           H  
ATOM    157 1HB  PHE A   9      10.921  21.945  -5.480  1.00  0.66           H  
ATOM    158 2HB  PHE A   9       9.723  20.684  -5.278  1.00  0.66           H  
ATOM    159  HD1 PHE A   9      11.033  23.259  -7.615  1.00  0.66           H  
ATOM    160  HD2 PHE A   9       8.438  19.881  -7.162  1.00  0.66           H  
ATOM    161  HE1 PHE A   9      10.868  23.077 -10.061  1.00  0.66           H  
ATOM    162  HE2 PHE A   9       8.304  19.701  -9.625  1.00  0.66           H  
ATOM    163  HZ  PHE A   9       9.505  21.279 -11.069  1.00  0.66           H  
ATOM    164  N   PHE A  10      10.445  24.537  -5.143  1.00  0.62           N  
ATOM    165  CA  PHE A  10      10.992  25.773  -5.662  1.00  0.62           C  
ATOM    166  C   PHE A  10      12.502  25.675  -5.765  1.00  0.62           C  
ATOM    167  O   PHE A  10      13.199  25.447  -4.772  1.00  0.62           O  
ATOM    168  CB  PHE A  10      10.586  26.946  -4.788  1.00  0.62           C  
ATOM    169  CG  PHE A  10      11.069  28.260  -5.253  1.00  0.62           C  
ATOM    170  CD1 PHE A  10      10.600  28.782  -6.412  1.00  0.62           C  
ATOM    171  CD2 PHE A  10      11.965  28.991  -4.510  1.00  0.62           C  
ATOM    172  CE1 PHE A  10      11.000  29.999  -6.847  1.00  0.62           C  
ATOM    173  CE2 PHE A  10      12.375  30.220  -4.941  1.00  0.62           C  
ATOM    174  CZ  PHE A  10      11.891  30.726  -6.113  1.00  0.62           C  
ATOM    175  H   PHE A  10      10.981  24.025  -4.458  1.00  0.62           H  
ATOM    176  HA  PHE A  10      10.588  25.935  -6.652  1.00  0.62           H  
ATOM    177 1HB  PHE A  10       9.500  26.989  -4.730  1.00  0.62           H  
ATOM    178 2HB  PHE A  10      10.959  26.790  -3.779  1.00  0.62           H  
ATOM    179  HD1 PHE A  10       9.908  28.201  -6.984  1.00  0.62           H  
ATOM    180  HD2 PHE A  10      12.346  28.584  -3.571  1.00  0.62           H  
ATOM    181  HE1 PHE A  10      10.617  30.386  -7.772  1.00  0.62           H  
ATOM    182  HE2 PHE A  10      13.090  30.797  -4.349  1.00  0.62           H  
ATOM    183  HZ  PHE A  10      12.220  31.704  -6.456  1.00  0.62           H  
ATOM    184  N   PHE A  11      12.992  25.811  -6.986  1.00  0.62           N  
ATOM    185  CA  PHE A  11      14.406  25.714  -7.305  1.00  0.62           C  
ATOM    186  C   PHE A  11      14.934  27.077  -7.731  1.00  0.62           C  
ATOM    187  O   PHE A  11      14.392  27.680  -8.651  1.00  0.62           O  
ATOM    188  CB  PHE A  11      14.579  24.735  -8.460  1.00  0.62           C  
ATOM    189  CG  PHE A  11      14.165  23.302  -8.171  1.00  0.62           C  
ATOM    190  CD1 PHE A  11      14.016  22.810  -6.881  1.00  0.62           C  
ATOM    191  CD2 PHE A  11      13.872  22.469  -9.219  1.00  0.62           C  
ATOM    192  CE1 PHE A  11      13.590  21.511  -6.665  1.00  0.62           C  
ATOM    193  CE2 PHE A  11      13.439  21.169  -9.013  1.00  0.62           C  
ATOM    194  CZ  PHE A  11      13.299  20.691  -7.735  1.00  0.62           C  
ATOM    195  H   PHE A  11      12.331  25.991  -7.740  1.00  0.62           H  
ATOM    196  HA  PHE A  11      14.955  25.372  -6.427  1.00  0.62           H  
ATOM    197 1HB  PHE A  11      13.993  25.084  -9.306  1.00  0.62           H  
ATOM    198 2HB  PHE A  11      15.600  24.735  -8.773  1.00  0.62           H  
ATOM    199  HD1 PHE A  11      14.240  23.455  -6.033  1.00  0.62           H  
ATOM    200  HD2 PHE A  11      13.976  22.860 -10.221  1.00  0.62           H  
ATOM    201  HE1 PHE A  11      13.478  21.137  -5.649  1.00  0.62           H  
ATOM    202  HE2 PHE A  11      13.198  20.528  -9.860  1.00  0.62           H  
ATOM    203  HZ  PHE A  11      12.955  19.673  -7.567  1.00  0.62           H  
ATOM    204  N   GLU A  12      15.995  27.571  -7.110  1.00  0.63           N  
ATOM    205  CA  GLU A  12      16.510  28.879  -7.531  1.00  0.63           C  
ATOM    206  C   GLU A  12      17.689  28.737  -8.491  1.00  0.63           C  
ATOM    207  O   GLU A  12      18.534  27.850  -8.313  1.00  0.63           O  
ATOM    208  CB  GLU A  12      16.928  29.710  -6.311  1.00  0.63           C  
ATOM    209  CG  GLU A  12      15.785  30.096  -5.392  1.00  0.63           C  
ATOM    210  CD  GLU A  12      16.220  30.917  -4.183  1.00  0.63           C  
ATOM    211  OE1 GLU A  12      17.400  31.109  -4.008  1.00  0.63           O  
ATOM    212  OE2 GLU A  12      15.363  31.349  -3.442  1.00  0.63           O  
ATOM    213  H   GLU A  12      16.429  27.064  -6.351  1.00  0.63           H  
ATOM    214  HA  GLU A  12      15.728  29.417  -8.052  1.00  0.63           H  
ATOM    215 1HB  GLU A  12      17.661  29.155  -5.725  1.00  0.63           H  
ATOM    216 2HB  GLU A  12      17.408  30.629  -6.650  1.00  0.63           H  
ATOM    217 1HG  GLU A  12      15.076  30.682  -5.975  1.00  0.63           H  
ATOM    218 2HG  GLU A  12      15.279  29.191  -5.056  1.00  0.63           H  
ATOM    219  N   GLY A  13      17.774  29.620  -9.497  1.00  0.64           N  
ATOM    220  CA  GLY A  13      18.936  29.559 -10.390  1.00  0.64           C  
ATOM    221  C   GLY A  13      19.239  30.818 -11.222  1.00  0.64           C  
ATOM    222  O   GLY A  13      20.107  30.771 -12.094  1.00  0.64           O  
ATOM    223  H   GLY A  13      17.029  30.300  -9.642  1.00  0.64           H  
ATOM    224 1HA  GLY A  13      19.816  29.308  -9.800  1.00  0.64           H  
ATOM    225 2HA  GLY A  13      18.788  28.723 -11.077  1.00  0.64           H  
ATOM    226  N   GLY A  14      18.607  31.956 -10.923  1.00  0.65           N  
ATOM    227  CA  GLY A  14      18.860  33.158 -11.731  1.00  0.65           C  
ATOM    228  C   GLY A  14      17.829  34.271 -11.528  1.00  0.65           C  
ATOM    229  O   GLY A  14      17.140  34.315 -10.506  1.00  0.65           O  
ATOM    230  H   GLY A  14      17.928  31.978 -10.180  1.00  0.65           H  
ATOM    231 1HA  GLY A  14      19.853  33.541 -11.497  1.00  0.65           H  
ATOM    232 2HA  GLY A  14      18.878  32.877 -12.784  1.00  0.65           H  
ATOM    233  N   ASN A  15      17.787  35.218 -12.489  1.00  0.65           N  
ATOM    234  CA  ASN A  15      16.883  36.383 -12.448  1.00  0.65           C  
ATOM    235  C   ASN A  15      15.651  36.230 -13.347  1.00  0.65           C  
ATOM    236  O   ASN A  15      14.885  37.173 -13.536  1.00  0.65           O  
ATOM    237  CB  ASN A  15      17.616  37.642 -12.838  1.00  0.65           C  
ATOM    238  CG  ASN A  15      18.666  38.039 -11.833  1.00  0.65           C  
ATOM    239  OD1 ASN A  15      18.465  37.924 -10.619  1.00  0.65           O  
ATOM    240  ND2 ASN A  15      19.788  38.507 -12.321  1.00  0.65           N  
ATOM    241  H   ASN A  15      18.401  35.114 -13.286  1.00  0.65           H  
ATOM    242  HA  ASN A  15      16.519  36.499 -11.426  1.00  0.65           H  
ATOM    243 1HB  ASN A  15      18.090  37.501 -13.811  1.00  0.65           H  
ATOM    244 2HB  ASN A  15      16.901  38.460 -12.942  1.00  0.65           H  
ATOM    245 1HD2 ASN A  15      20.524  38.790 -11.704  1.00  0.65           H  
ATOM    246 2HD2 ASN A  15      19.908  38.589 -13.312  1.00  0.65           H  
ATOM    247  N   ARG A  16      15.463  35.034 -13.877  1.00  0.63           N  
ATOM    248  CA  ARG A  16      14.335  34.682 -14.738  1.00  0.63           C  
ATOM    249  C   ARG A  16      13.617  33.531 -14.073  1.00  0.63           C  
ATOM    250  O   ARG A  16      14.275  32.736 -13.395  1.00  0.63           O  
ATOM    251  CB  ARG A  16      14.804  34.211 -16.111  1.00  0.63           C  
ATOM    252  CG  ARG A  16      15.503  35.229 -17.000  1.00  0.63           C  
ATOM    253  CD  ARG A  16      15.822  34.639 -18.363  1.00  0.63           C  
ATOM    254  NE  ARG A  16      16.413  35.614 -19.247  1.00  0.63           N  
ATOM    255  CZ  ARG A  16      16.610  35.454 -20.578  1.00  0.63           C  
ATOM    256  NH1 ARG A  16      16.273  34.344 -21.209  1.00  0.63           N  
ATOM    257  NH2 ARG A  16      17.155  36.443 -21.266  1.00  0.63           N  
ATOM    258  H   ARG A  16      16.142  34.320 -13.665  1.00  0.63           H  
ATOM    259  HA  ARG A  16      13.654  35.531 -14.836  1.00  0.63           H  
ATOM    260 1HB  ARG A  16      15.523  33.403 -15.961  1.00  0.63           H  
ATOM    261 2HB  ARG A  16      13.994  33.787 -16.641  1.00  0.63           H  
ATOM    262 1HG  ARG A  16      14.887  36.116 -17.123  1.00  0.63           H  
ATOM    263 2HG  ARG A  16      16.445  35.516 -16.534  1.00  0.63           H  
ATOM    264 1HD  ARG A  16      16.529  33.818 -18.242  1.00  0.63           H  
ATOM    265 2HD  ARG A  16      14.927  34.263 -18.833  1.00  0.63           H  
ATOM    266  HE  ARG A  16      16.699  36.497 -18.836  1.00  0.63           H  
ATOM    267 1HH1 ARG A  16      15.860  33.540 -20.731  1.00  0.63           H  
ATOM    268 2HH1 ARG A  16      16.433  34.272 -22.207  1.00  0.63           H  
ATOM    269 1HH2 ARG A  16      17.416  37.301 -20.797  1.00  0.63           H  
ATOM    270 2HH2 ARG A  16      17.307  36.343 -22.260  1.00  0.63           H  
ATOM    271  N   ALA A  17      12.311  33.382 -14.286  1.00  0.61           N  
ATOM    272  CA  ALA A  17      11.658  32.233 -13.666  1.00  0.61           C  
ATOM    273  C   ALA A  17      10.615  31.582 -14.528  1.00  0.61           C  
ATOM    274  O   ALA A  17      10.045  32.198 -15.430  1.00  0.61           O  
ATOM    275  CB  ALA A  17      10.986  32.618 -12.368  1.00  0.61           C  
ATOM    276  H   ALA A  17      11.773  34.070 -14.823  1.00  0.61           H  
ATOM    277  HA  ALA A  17      12.425  31.495 -13.471  1.00  0.61           H  
ATOM    278 1HB  ALA A  17      10.550  31.721 -11.931  1.00  0.61           H  
ATOM    279 2HB  ALA A  17      11.709  33.023 -11.693  1.00  0.61           H  
ATOM    280 3HB  ALA A  17      10.207  33.349 -12.557  1.00  0.61           H  
ATOM    281  N   VAL A  18      10.376  30.318 -14.219  1.00  0.59           N  
ATOM    282  CA  VAL A  18       9.366  29.542 -14.876  1.00  0.59           C  
ATOM    283  C   VAL A  18       8.390  28.929 -13.853  1.00  0.59           C  
ATOM    284  O   VAL A  18       8.817  28.335 -12.857  1.00  0.59           O  
ATOM    285  CB  VAL A  18      10.025  28.423 -15.704  1.00  0.59           C  
ATOM    286  CG1 VAL A  18       8.953  27.646 -16.408  1.00  0.59           C  
ATOM    287  CG2 VAL A  18      11.043  29.027 -16.690  1.00  0.59           C  
ATOM    288  H   VAL A  18      10.934  29.891 -13.491  1.00  0.59           H  
ATOM    289  HA  VAL A  18       8.836  30.195 -15.543  1.00  0.59           H  
ATOM    290  HB  VAL A  18      10.539  27.731 -15.034  1.00  0.59           H  
ATOM    291 1HG1 VAL A  18       9.403  26.847 -16.978  1.00  0.59           H  
ATOM    292 2HG1 VAL A  18       8.271  27.235 -15.682  1.00  0.59           H  
ATOM    293 3HG1 VAL A  18       8.403  28.308 -17.080  1.00  0.59           H  
ATOM    294 1HG2 VAL A  18      11.511  28.244 -17.273  1.00  0.59           H  
ATOM    295 2HG2 VAL A  18      10.552  29.709 -17.350  1.00  0.59           H  
ATOM    296 3HG2 VAL A  18      11.804  29.556 -16.137  1.00  0.59           H  
ATOM    297  N   LEU A  19       7.095  29.082 -14.102  1.00  0.57           N  
ATOM    298  CA  LEU A  19       6.062  28.468 -13.269  1.00  0.57           C  
ATOM    299  C   LEU A  19       5.687  27.166 -13.975  1.00  0.57           C  
ATOM    300  O   LEU A  19       5.388  27.193 -15.166  1.00  0.57           O  
ATOM    301  CB  LEU A  19       4.833  29.391 -13.135  1.00  0.57           C  
ATOM    302  CG  LEU A  19       3.665  28.893 -12.292  1.00  0.57           C  
ATOM    303  CD1 LEU A  19       4.101  28.786 -10.841  1.00  0.57           C  
ATOM    304  CD2 LEU A  19       2.480  29.867 -12.444  1.00  0.57           C  
ATOM    305  H   LEU A  19       6.833  29.613 -14.930  1.00  0.57           H  
ATOM    306  HA  LEU A  19       6.464  28.242 -12.282  1.00  0.57           H  
ATOM    307 1HB  LEU A  19       5.151  30.341 -12.728  1.00  0.57           H  
ATOM    308 2HB  LEU A  19       4.454  29.566 -14.124  1.00  0.57           H  
ATOM    309  HG  LEU A  19       3.375  27.902 -12.630  1.00  0.57           H  
ATOM    310 1HD1 LEU A  19       3.274  28.422 -10.239  1.00  0.57           H  
ATOM    311 2HD1 LEU A  19       4.933  28.101 -10.764  1.00  0.57           H  
ATOM    312 3HD1 LEU A  19       4.405  29.769 -10.486  1.00  0.57           H  
ATOM    313 1HD2 LEU A  19       1.631  29.527 -11.845  1.00  0.57           H  
ATOM    314 2HD2 LEU A  19       2.780  30.856 -12.109  1.00  0.57           H  
ATOM    315 3HD2 LEU A  19       2.191  29.912 -13.488  1.00  0.57           H  
ATOM    316  N   LEU A  20       5.806  26.035 -13.289  1.00  0.58           N  
ATOM    317  CA  LEU A  20       5.524  24.733 -13.893  1.00  0.58           C  
ATOM    318  C   LEU A  20       4.259  24.103 -13.331  1.00  0.58           C  
ATOM    319  O   LEU A  20       4.215  23.710 -12.166  1.00  0.58           O  
ATOM    320  CB  LEU A  20       6.682  23.768 -13.664  1.00  0.58           C  
ATOM    321  CG  LEU A  20       8.041  24.189 -14.167  1.00  0.58           C  
ATOM    322  CD1 LEU A  20       9.055  23.122 -13.840  1.00  0.58           C  
ATOM    323  CD2 LEU A  20       7.964  24.404 -15.600  1.00  0.58           C  
ATOM    324  H   LEU A  20       6.080  26.085 -12.315  1.00  0.58           H  
ATOM    325  HA  LEU A  20       5.389  24.868 -14.962  1.00  0.58           H  
ATOM    326 1HB  LEU A  20       6.773  23.595 -12.600  1.00  0.58           H  
ATOM    327 2HB  LEU A  20       6.434  22.824 -14.142  1.00  0.58           H  
ATOM    328  HG  LEU A  20       8.349  25.112 -13.673  1.00  0.58           H  
ATOM    329 1HD1 LEU A  20      10.017  23.446 -14.209  1.00  0.58           H  
ATOM    330 2HD1 LEU A  20       9.102  22.978 -12.762  1.00  0.58           H  
ATOM    331 3HD1 LEU A  20       8.787  22.188 -14.317  1.00  0.58           H  
ATOM    332 1HD2 LEU A  20       8.933  24.704 -15.981  1.00  0.58           H  
ATOM    333 2HD2 LEU A  20       7.651  23.495 -16.078  1.00  0.58           H  
ATOM    334 3HD2 LEU A  20       7.237  25.183 -15.781  1.00  0.58           H  
ATOM    335  N   LEU A  21       3.231  23.998 -14.156  1.00  0.61           N  
ATOM    336  CA  LEU A  21       1.960  23.480 -13.682  1.00  0.61           C  
ATOM    337  C   LEU A  21       1.750  22.003 -14.061  1.00  0.61           C  
ATOM    338  O   LEU A  21       2.098  21.572 -15.164  1.00  0.61           O  
ATOM    339  CB  LEU A  21       0.860  24.375 -14.245  1.00  0.61           C  
ATOM    340  CG  LEU A  21       0.999  25.887 -13.875  1.00  0.61           C  
ATOM    341  CD1 LEU A  21      -0.172  26.651 -14.480  1.00  0.61           C  
ATOM    342  CD2 LEU A  21       1.110  26.057 -12.342  1.00  0.61           C  
ATOM    343  H   LEU A  21       3.323  24.332 -15.115  1.00  0.61           H  
ATOM    344  HA  LEU A  21       1.940  23.556 -12.595  1.00  0.61           H  
ATOM    345 1HB  LEU A  21       0.888  24.318 -15.321  1.00  0.61           H  
ATOM    346 2HB  LEU A  21      -0.082  24.005 -13.928  1.00  0.61           H  
ATOM    347  HG  LEU A  21       1.908  26.285 -14.340  1.00  0.61           H  
ATOM    348 1HD1 LEU A  21      -0.061  27.705 -14.271  1.00  0.61           H  
ATOM    349 2HD1 LEU A  21      -0.173  26.504 -15.537  1.00  0.61           H  
ATOM    350 3HD1 LEU A  21      -1.110  26.290 -14.074  1.00  0.61           H  
ATOM    351 1HD2 LEU A  21       1.214  27.106 -12.098  1.00  0.61           H  
ATOM    352 2HD2 LEU A  21       0.245  25.675 -11.854  1.00  0.61           H  
ATOM    353 3HD2 LEU A  21       1.981  25.514 -11.980  1.00  0.61           H  
ATOM    354  N   HIS A  22       1.193  21.228 -13.130  1.00  0.65           N  
ATOM    355  CA  HIS A  22       0.897  19.812 -13.376  1.00  0.65           C  
ATOM    356  C   HIS A  22      -0.549  19.596 -13.848  1.00  0.65           C  
ATOM    357  O   HIS A  22      -1.343  20.541 -13.859  1.00  0.65           O  
ATOM    358  CB  HIS A  22       1.208  18.966 -12.139  1.00  0.65           C  
ATOM    359  CG  HIS A  22       0.347  19.208 -10.924  1.00  0.65           C  
ATOM    360  ND1 HIS A  22      -0.926  18.715 -10.822  1.00  0.65           N  
ATOM    361  CD2 HIS A  22       0.588  19.870  -9.763  1.00  0.65           C  
ATOM    362  CE1 HIS A  22      -1.439  19.049  -9.669  1.00  0.65           C  
ATOM    363  NE2 HIS A  22      -0.548  19.765  -8.994  1.00  0.65           N  
ATOM    364  H   HIS A  22       0.951  21.632 -12.234  1.00  0.65           H  
ATOM    365  HA  HIS A  22       1.546  19.448 -14.171  1.00  0.65           H  
ATOM    366 1HB  HIS A  22       1.120  17.910 -12.398  1.00  0.65           H  
ATOM    367 2HB  HIS A  22       2.249  19.132 -11.850  1.00  0.65           H  
ATOM    368  HD1 HIS A  22      -1.428  18.174 -11.527  1.00  0.65           H  
ATOM    369  HD2 HIS A  22       1.455  20.413  -9.389  1.00  0.65           H  
ATOM    370  HE1 HIS A  22      -2.442  18.736  -9.436  1.00  0.65           H  
ATOM    371  N   GLY A  23      -0.882  18.355 -14.246  1.00  0.70           N  
ATOM    372  CA  GLY A  23      -2.240  18.039 -14.708  1.00  0.70           C  
ATOM    373  C   GLY A  23      -3.175  17.617 -13.580  1.00  0.70           C  
ATOM    374  O   GLY A  23      -2.726  17.439 -12.453  1.00  0.70           O  
ATOM    375  H   GLY A  23      -0.184  17.625 -14.224  1.00  0.70           H  
ATOM    376 1HA  GLY A  23      -2.653  18.911 -15.218  1.00  0.70           H  
ATOM    377 2HA  GLY A  23      -2.178  17.233 -15.435  1.00  0.70           H  
ATOM    378  N   PHE A  24      -4.445  17.338 -13.907  1.00  0.73           N  
ATOM    379  CA  PHE A  24      -5.472  16.966 -12.917  1.00  0.73           C  
ATOM    380  C   PHE A  24      -5.119  15.732 -12.068  1.00  0.73           C  
ATOM    381  O   PHE A  24      -5.204  15.748 -10.849  1.00  0.73           O  
ATOM    382  CB  PHE A  24      -6.816  16.711 -13.607  1.00  0.73           C  
ATOM    383  CG  PHE A  24      -7.986  16.410 -12.675  1.00  0.73           C  
ATOM    384  CD1 PHE A  24      -8.777  17.409 -12.187  1.00  0.73           C  
ATOM    385  CD2 PHE A  24      -8.282  15.143 -12.282  1.00  0.73           C  
ATOM    386  CE1 PHE A  24      -9.839  17.109 -11.355  1.00  0.73           C  
ATOM    387  CE2 PHE A  24      -9.330  14.876 -11.442  1.00  0.73           C  
ATOM    388  CZ  PHE A  24     -10.105  15.864 -10.989  1.00  0.73           C  
ATOM    389  H   PHE A  24      -4.726  17.450 -14.869  1.00  0.73           H  
ATOM    390  HA  PHE A  24      -5.591  17.817 -12.254  1.00  0.73           H  
ATOM    391 1HB  PHE A  24      -7.081  17.582 -14.207  1.00  0.73           H  
ATOM    392 2HB  PHE A  24      -6.712  15.869 -14.291  1.00  0.73           H  
ATOM    393  HD1 PHE A  24      -8.575  18.442 -12.473  1.00  0.73           H  
ATOM    394  HD2 PHE A  24      -7.682  14.351 -12.632  1.00  0.73           H  
ATOM    395  HE1 PHE A  24     -10.471  17.872 -11.001  1.00  0.73           H  
ATOM    396  HE2 PHE A  24      -9.539  13.862 -11.140  1.00  0.73           H  
ATOM    397  HZ  PHE A  24     -10.943  15.656 -10.324  1.00  0.73           H  
ATOM    398  N   THR A  25      -4.676  14.660 -12.693  1.00  0.76           N  
ATOM    399  CA  THR A  25      -4.352  13.466 -11.915  1.00  0.76           C  
ATOM    400  C   THR A  25      -2.867  13.398 -11.578  1.00  0.76           C  
ATOM    401  O   THR A  25      -2.374  12.363 -11.126  1.00  0.76           O  
ATOM    402  CB  THR A  25      -4.726  12.177 -12.650  1.00  0.76           C  
ATOM    403  OG1 THR A  25      -4.032  12.123 -13.903  1.00  0.76           O  
ATOM    404  CG2 THR A  25      -6.229  12.040 -12.890  1.00  0.76           C  
ATOM    405  H   THR A  25      -4.581  14.655 -13.698  1.00  0.76           H  
ATOM    406  HA  THR A  25      -4.908  13.496 -10.977  1.00  0.76           H  
ATOM    407  HB  THR A  25      -4.400  11.360 -12.049  1.00  0.76           H  
ATOM    408  HG1 THR A  25      -3.087  12.220 -13.744  1.00  0.76           H  
ATOM    409 1HG2 THR A  25      -6.432  11.095 -13.393  1.00  0.76           H  
ATOM    410 2HG2 THR A  25      -6.761  12.064 -11.937  1.00  0.76           H  
ATOM    411 3HG2 THR A  25      -6.556  12.847 -13.521  1.00  0.76           H  
ATOM    412  N   GLY A  26      -2.138  14.465 -11.887  1.00  0.76           N  
ATOM    413  CA  GLY A  26      -0.704  14.486 -11.699  1.00  0.76           C  
ATOM    414  C   GLY A  26      -0.225  15.179 -10.435  1.00  0.76           C  
ATOM    415  O   GLY A  26      -0.970  15.454  -9.480  1.00  0.76           O  
ATOM    416  H   GLY A  26      -2.582  15.318 -12.213  1.00  0.76           H  
ATOM    417 1HA  GLY A  26      -0.318  13.467 -11.712  1.00  0.76           H  
ATOM    418 2HA  GLY A  26      -0.251  14.983 -12.557  1.00  0.76           H  
ATOM    419  N   SER A  27       1.049  15.474 -10.456  1.00  0.74           N  
ATOM    420  CA  SER A  27       1.688  16.081  -9.311  1.00  0.74           C  
ATOM    421  C   SER A  27       2.897  16.908  -9.661  1.00  0.74           C  
ATOM    422  O   SER A  27       3.392  16.868 -10.780  1.00  0.74           O  
ATOM    423  CB  SER A  27       2.062  14.998  -8.333  1.00  0.74           C  
ATOM    424  OG  SER A  27       3.043  14.143  -8.868  1.00  0.74           O  
ATOM    425  H   SER A  27       1.577  15.199 -11.292  1.00  0.74           H  
ATOM    426  HA  SER A  27       0.971  16.746  -8.846  1.00  0.74           H  
ATOM    427 1HB  SER A  27       2.436  15.458  -7.434  1.00  0.74           H  
ATOM    428 2HB  SER A  27       1.174  14.426  -8.067  1.00  0.74           H  
ATOM    429  HG  SER A  27       2.714  13.841  -9.733  1.00  0.74           H  
ATOM    430  N   SER A  28       3.419  17.640  -8.683  1.00  0.72           N  
ATOM    431  CA  SER A  28       4.616  18.448  -8.919  1.00  0.72           C  
ATOM    432  C   SER A  28       5.782  17.554  -9.330  1.00  0.72           C  
ATOM    433  O   SER A  28       6.671  17.957 -10.071  1.00  0.72           O  
ATOM    434  CB  SER A  28       5.018  19.151  -7.652  1.00  0.72           C  
ATOM    435  OG  SER A  28       5.476  18.195  -6.733  1.00  0.72           O  
ATOM    436  H   SER A  28       2.965  17.646  -7.769  1.00  0.72           H  
ATOM    437  HA  SER A  28       4.411  19.172  -9.711  1.00  0.72           H  
ATOM    438 1HB  SER A  28       5.801  19.883  -7.854  1.00  0.72           H  
ATOM    439 2HB  SER A  28       4.160  19.686  -7.235  1.00  0.72           H  
ATOM    440  HG  SER A  28       5.698  18.664  -5.910  1.00  0.72           H  
ATOM    441  N   ALA A  29       5.731  16.288  -8.925  1.00  0.69           N  
ATOM    442  CA  ALA A  29       6.756  15.320  -9.260  1.00  0.69           C  
ATOM    443  C   ALA A  29       6.890  15.165 -10.770  1.00  0.69           C  
ATOM    444  O   ALA A  29       7.994  14.984 -11.291  1.00  0.69           O  
ATOM    445  CB  ALA A  29       6.456  13.985  -8.619  1.00  0.69           C  
ATOM    446  H   ALA A  29       4.960  16.010  -8.333  1.00  0.69           H  
ATOM    447  HA  ALA A  29       7.687  15.672  -8.871  1.00  0.69           H  
ATOM    448 1HB  ALA A  29       7.250  13.280  -8.857  1.00  0.69           H  
ATOM    449 2HB  ALA A  29       6.387  14.109  -7.539  1.00  0.69           H  
ATOM    450 3HB  ALA A  29       5.512  13.607  -9.003  1.00  0.69           H  
ATOM    451  N   ASP A  30       5.771  15.311 -11.481  1.00  0.66           N  
ATOM    452  CA  ASP A  30       5.678  15.132 -12.922  1.00  0.66           C  
ATOM    453  C   ASP A  30       6.508  16.182 -13.656  1.00  0.66           C  
ATOM    454  O   ASP A  30       6.831  16.025 -14.837  1.00  0.66           O  
ATOM    455  CB  ASP A  30       4.218  15.240 -13.360  1.00  0.66           C  
ATOM    456  CG  ASP A  30       3.335  14.111 -12.830  1.00  0.66           C  
ATOM    457  OD1 ASP A  30       3.841  13.120 -12.369  1.00  0.66           O  
ATOM    458  OD2 ASP A  30       2.139  14.307 -12.786  1.00  0.66           O  
ATOM    459  H   ASP A  30       4.917  15.577 -10.998  1.00  0.66           H  
ATOM    460  HA  ASP A  30       6.057  14.145 -13.175  1.00  0.66           H  
ATOM    461 1HB  ASP A  30       3.813  16.201 -13.057  1.00  0.66           H  
ATOM    462 2HB  ASP A  30       4.181  15.210 -14.448  1.00  0.66           H  
ATOM    463  N   VAL A  31       6.814  17.290 -12.978  1.00  0.64           N  
ATOM    464  CA  VAL A  31       7.584  18.353 -13.580  1.00  0.64           C  
ATOM    465  C   VAL A  31       8.926  18.599 -12.865  1.00  0.64           C  
ATOM    466  O   VAL A  31       9.615  19.570 -13.185  1.00  0.64           O  
ATOM    467  CB  VAL A  31       6.742  19.651 -13.667  1.00  0.64           C  
ATOM    468  CG1 VAL A  31       5.530  19.455 -14.600  1.00  0.64           C  
ATOM    469  CG2 VAL A  31       6.259  20.064 -12.299  1.00  0.64           C  
ATOM    470  H   VAL A  31       6.546  17.390 -11.998  1.00  0.64           H  
ATOM    471  HA  VAL A  31       7.810  18.062 -14.605  1.00  0.64           H  
ATOM    472  HB  VAL A  31       7.358  20.430 -14.086  1.00  0.64           H  
ATOM    473 1HG1 VAL A  31       4.961  20.389 -14.667  1.00  0.64           H  
ATOM    474 2HG1 VAL A  31       5.876  19.170 -15.596  1.00  0.64           H  
ATOM    475 3HG1 VAL A  31       4.888  18.672 -14.203  1.00  0.64           H  
ATOM    476 1HG2 VAL A  31       5.683  20.987 -12.375  1.00  0.64           H  
ATOM    477 2HG2 VAL A  31       5.628  19.277 -11.899  1.00  0.64           H  
ATOM    478 3HG2 VAL A  31       7.109  20.219 -11.643  1.00  0.64           H  
ATOM    479  N   ARG A  32       9.331  17.716 -11.928  1.00  0.63           N  
ATOM    480  CA  ARG A  32      10.615  17.911 -11.232  1.00  0.63           C  
ATOM    481  C   ARG A  32      11.819  17.809 -12.150  1.00  0.63           C  
ATOM    482  O   ARG A  32      12.794  18.542 -11.985  1.00  0.63           O  
ATOM    483  CB  ARG A  32      10.795  16.954 -10.051  1.00  0.63           C  
ATOM    484  CG  ARG A  32       9.977  17.288  -8.835  1.00  0.63           C  
ATOM    485  CD  ARG A  32      10.101  16.290  -7.732  1.00  0.63           C  
ATOM    486  NE  ARG A  32       9.204  16.617  -6.606  1.00  0.63           N  
ATOM    487  CZ  ARG A  32       8.975  15.809  -5.547  1.00  0.63           C  
ATOM    488  NH1 ARG A  32       9.584  14.643  -5.481  1.00  0.63           N  
ATOM    489  NH2 ARG A  32       8.144  16.173  -4.570  1.00  0.63           N  
ATOM    490  H   ARG A  32       8.760  16.899 -11.703  1.00  0.63           H  
ATOM    491  HA  ARG A  32      10.617  18.912 -10.816  1.00  0.63           H  
ATOM    492 1HB  ARG A  32      10.513  15.946 -10.362  1.00  0.63           H  
ATOM    493 2HB  ARG A  32      11.842  16.928  -9.757  1.00  0.63           H  
ATOM    494 1HG  ARG A  32      10.377  18.208  -8.435  1.00  0.63           H  
ATOM    495 2HG  ARG A  32       8.949  17.439  -9.106  1.00  0.63           H  
ATOM    496 1HD  ARG A  32       9.855  15.294  -8.097  1.00  0.63           H  
ATOM    497 2HD  ARG A  32      11.125  16.294  -7.361  1.00  0.63           H  
ATOM    498  HE  ARG A  32       8.722  17.507  -6.631  1.00  0.63           H  
ATOM    499 1HH1 ARG A  32      10.216  14.362  -6.217  1.00  0.63           H  
ATOM    500 2HH1 ARG A  32       9.424  14.031  -4.695  1.00  0.63           H  
ATOM    501 1HH2 ARG A  32       7.646  17.082  -4.594  1.00  0.63           H  
ATOM    502 2HH2 ARG A  32       8.004  15.551  -3.793  1.00  0.63           H  
ATOM    503  N   MET A  33      11.772  16.924 -13.142  1.00  0.61           N  
ATOM    504  CA  MET A  33      12.913  16.817 -14.043  1.00  0.61           C  
ATOM    505  C   MET A  33      13.039  18.082 -14.891  1.00  0.61           C  
ATOM    506  O   MET A  33      14.149  18.547 -15.163  1.00  0.61           O  
ATOM    507  CB  MET A  33      12.821  15.553 -14.884  1.00  0.61           C  
ATOM    508  CG  MET A  33      13.047  14.284 -14.075  1.00  0.61           C  
ATOM    509  SD  MET A  33      13.206  12.816 -15.091  1.00  0.61           S  
ATOM    510  CE  MET A  33      11.523  12.559 -15.560  1.00  0.61           C  
ATOM    511  H   MET A  33      10.962  16.331 -13.258  1.00  0.61           H  
ATOM    512  HA  MET A  33      13.818  16.744 -13.440  1.00  0.61           H  
ATOM    513 1HB  MET A  33      11.845  15.495 -15.370  1.00  0.61           H  
ATOM    514 2HB  MET A  33      13.577  15.583 -15.661  1.00  0.61           H  
ATOM    515 1HG  MET A  33      13.954  14.393 -13.480  1.00  0.61           H  
ATOM    516 2HG  MET A  33      12.207  14.141 -13.392  1.00  0.61           H  
ATOM    517 1HE  MET A  33      11.444  11.681 -16.198  1.00  0.61           H  
ATOM    518 2HE  MET A  33      10.925  12.413 -14.663  1.00  0.61           H  
ATOM    519 3HE  MET A  33      11.160  13.434 -16.101  1.00  0.61           H  
ATOM    520  N   LEU A  34      11.895  18.656 -15.280  1.00  0.60           N  
ATOM    521  CA  LEU A  34      11.869  19.906 -16.035  1.00  0.60           C  
ATOM    522  C   LEU A  34      12.377  21.026 -15.143  1.00  0.60           C  
ATOM    523  O   LEU A  34      13.201  21.840 -15.556  1.00  0.60           O  
ATOM    524  CB  LEU A  34      10.468  20.193 -16.601  1.00  0.60           C  
ATOM    525  CG  LEU A  34      10.305  21.535 -17.345  1.00  0.60           C  
ATOM    526  CD1 LEU A  34      11.299  21.637 -18.490  1.00  0.60           C  
ATOM    527  CD2 LEU A  34       8.878  21.619 -17.887  1.00  0.60           C  
ATOM    528  H   LEU A  34      11.021  18.223 -15.022  1.00  0.60           H  
ATOM    529  HA  LEU A  34      12.549  19.810 -16.881  1.00  0.60           H  
ATOM    530 1HB  LEU A  34      10.207  19.393 -17.295  1.00  0.60           H  
ATOM    531 2HB  LEU A  34       9.752  20.180 -15.777  1.00  0.60           H  
ATOM    532  HG  LEU A  34      10.487  22.350 -16.650  1.00  0.60           H  
ATOM    533 1HD1 LEU A  34      11.175  22.588 -18.998  1.00  0.60           H  
ATOM    534 2HD1 LEU A  34      12.316  21.564 -18.105  1.00  0.60           H  
ATOM    535 3HD1 LEU A  34      11.118  20.843 -19.176  1.00  0.60           H  
ATOM    536 1HD2 LEU A  34       8.736  22.570 -18.401  1.00  0.60           H  
ATOM    537 2HD2 LEU A  34       8.705  20.798 -18.587  1.00  0.60           H  
ATOM    538 3HD2 LEU A  34       8.175  21.540 -17.064  1.00  0.60           H  
ATOM    539  N   GLY A  35      11.904  21.045 -13.899  1.00  0.59           N  
ATOM    540  CA  GLY A  35      12.325  22.030 -12.919  1.00  0.59           C  
ATOM    541  C   GLY A  35      13.837  22.028 -12.771  1.00  0.59           C  
ATOM    542  O   GLY A  35      14.476  23.076 -12.911  1.00  0.59           O  
ATOM    543  H   GLY A  35      11.209  20.360 -13.621  1.00  0.59           H  
ATOM    544 1HA  GLY A  35      11.991  23.020 -13.215  1.00  0.59           H  
ATOM    545 2HA  GLY A  35      11.862  21.799 -11.962  1.00  0.59           H  
ATOM    546  N   ARG A  36      14.424  20.858 -12.489  1.00  0.59           N  
ATOM    547  CA  ARG A  36      15.871  20.782 -12.316  1.00  0.59           C  
ATOM    548  C   ARG A  36      16.611  21.155 -13.589  1.00  0.59           C  
ATOM    549  O   ARG A  36      17.640  21.830 -13.538  1.00  0.59           O  
ATOM    550  CB  ARG A  36      16.311  19.383 -11.909  1.00  0.59           C  
ATOM    551  CG  ARG A  36      15.940  18.942 -10.510  1.00  0.59           C  
ATOM    552  CD  ARG A  36      16.660  19.755  -9.473  1.00  0.59           C  
ATOM    553  NE  ARG A  36      16.418  19.262  -8.133  1.00  0.59           N  
ATOM    554  CZ  ARG A  36      16.763  19.902  -6.996  1.00  0.59           C  
ATOM    555  NH1 ARG A  36      17.362  21.078  -7.031  1.00  0.59           N  
ATOM    556  NH2 ARG A  36      16.495  19.341  -5.827  1.00  0.59           N  
ATOM    557  H   ARG A  36      13.854  20.018 -12.386  1.00  0.59           H  
ATOM    558  HA  ARG A  36      16.158  21.477 -11.526  1.00  0.59           H  
ATOM    559 1HB  ARG A  36      15.860  18.664 -12.599  1.00  0.59           H  
ATOM    560 2HB  ARG A  36      17.391  19.300 -12.010  1.00  0.59           H  
ATOM    561 1HG  ARG A  36      14.872  19.045 -10.372  1.00  0.59           H  
ATOM    562 2HG  ARG A  36      16.217  17.898 -10.379  1.00  0.59           H  
ATOM    563 1HD  ARG A  36      17.731  19.716  -9.660  1.00  0.59           H  
ATOM    564 2HD  ARG A  36      16.332  20.792  -9.521  1.00  0.59           H  
ATOM    565  HE  ARG A  36      15.958  18.368  -8.045  1.00  0.59           H  
ATOM    566 1HH1 ARG A  36      17.574  21.543  -7.925  1.00  0.59           H  
ATOM    567 2HH1 ARG A  36      17.608  21.537  -6.172  1.00  0.59           H  
ATOM    568 1HH2 ARG A  36      16.035  18.441  -5.793  1.00  0.59           H  
ATOM    569 2HH2 ARG A  36      16.749  19.811  -4.972  1.00  0.59           H  
ATOM    570  N   TYR A  37      16.083  20.749 -14.738  1.00  0.59           N  
ATOM    571  CA  TYR A  37      16.708  21.081 -16.001  1.00  0.59           C  
ATOM    572  C   TYR A  37      16.808  22.595 -16.158  1.00  0.59           C  
ATOM    573  O   TYR A  37      17.883  23.147 -16.415  1.00  0.59           O  
ATOM    574  CB  TYR A  37      15.894  20.494 -17.137  1.00  0.59           C  
ATOM    575  CG  TYR A  37      16.425  20.780 -18.439  1.00  0.59           C  
ATOM    576  CD1 TYR A  37      17.455  20.007 -18.935  1.00  0.59           C  
ATOM    577  CD2 TYR A  37      15.910  21.818 -19.161  1.00  0.59           C  
ATOM    578  CE1 TYR A  37      17.964  20.267 -20.176  1.00  0.59           C  
ATOM    579  CE2 TYR A  37      16.416  22.078 -20.389  1.00  0.59           C  
ATOM    580  CZ  TYR A  37      17.440  21.308 -20.909  1.00  0.59           C  
ATOM    581  OH  TYR A  37      17.943  21.567 -22.145  1.00  0.59           O  
ATOM    582  H   TYR A  37      15.242  20.171 -14.752  1.00  0.59           H  
ATOM    583  HA  TYR A  37      17.715  20.667 -16.017  1.00  0.59           H  
ATOM    584 1HB  TYR A  37      15.829  19.412 -17.024  1.00  0.59           H  
ATOM    585 2HB  TYR A  37      14.884  20.879 -17.101  1.00  0.59           H  
ATOM    586  HD1 TYR A  37      17.854  19.185 -18.341  1.00  0.59           H  
ATOM    587  HD2 TYR A  37      15.097  22.422 -18.757  1.00  0.59           H  
ATOM    588  HE1 TYR A  37      18.772  19.658 -20.579  1.00  0.59           H  
ATOM    589  HE2 TYR A  37      16.006  22.866 -20.944  1.00  0.59           H  
ATOM    590  HH  TYR A  37      17.553  22.374 -22.486  1.00  0.59           H  
ATOM    591  N   LEU A  38      15.682  23.270 -15.962  1.00  0.59           N  
ATOM    592  CA  LEU A  38      15.627  24.706 -16.116  1.00  0.59           C  
ATOM    593  C   LEU A  38      16.569  25.381 -15.116  1.00  0.59           C  
ATOM    594  O   LEU A  38      17.250  26.348 -15.480  1.00  0.59           O  
ATOM    595  CB  LEU A  38      14.164  25.155 -15.980  1.00  0.59           C  
ATOM    596  CG  LEU A  38      13.255  24.738 -17.147  1.00  0.59           C  
ATOM    597  CD1 LEU A  38      11.816  25.034 -16.795  1.00  0.59           C  
ATOM    598  CD2 LEU A  38      13.678  25.499 -18.404  1.00  0.59           C  
ATOM    599  H   LEU A  38      14.829  22.761 -15.726  1.00  0.59           H  
ATOM    600  HA  LEU A  38      15.961  24.955 -17.121  1.00  0.59           H  
ATOM    601 1HB  LEU A  38      13.756  24.703 -15.071  1.00  0.59           H  
ATOM    602 2HB  LEU A  38      14.111  26.219 -15.880  1.00  0.59           H  
ATOM    603  HG  LEU A  38      13.352  23.669 -17.321  1.00  0.59           H  
ATOM    604 1HD1 LEU A  38      11.163  24.739 -17.617  1.00  0.59           H  
ATOM    605 2HD1 LEU A  38      11.547  24.476 -15.899  1.00  0.59           H  
ATOM    606 3HD1 LEU A  38      11.709  26.082 -16.609  1.00  0.59           H  
ATOM    607 1HD2 LEU A  38      13.043  25.203 -19.231  1.00  0.59           H  
ATOM    608 2HD2 LEU A  38      13.579  26.574 -18.232  1.00  0.59           H  
ATOM    609 3HD2 LEU A  38      14.717  25.264 -18.642  1.00  0.59           H  
ATOM    610  N   GLN A  39      16.672  24.832 -13.894  1.00  0.59           N  
ATOM    611  CA  GLN A  39      17.602  25.345 -12.884  1.00  0.59           C  
ATOM    612  C   GLN A  39      19.042  25.278 -13.387  1.00  0.59           C  
ATOM    613  O   GLN A  39      19.797  26.250 -13.275  1.00  0.59           O  
ATOM    614  CB  GLN A  39      17.467  24.568 -11.571  1.00  0.59           C  
ATOM    615  CG  GLN A  39      18.372  25.063 -10.451  1.00  0.59           C  
ATOM    616  CD  GLN A  39      18.253  24.240  -9.161  1.00  0.59           C  
ATOM    617  OE1 GLN A  39      18.020  23.011  -9.196  1.00  0.59           O  
ATOM    618  NE2 GLN A  39      18.417  24.923  -8.022  1.00  0.59           N  
ATOM    619  H   GLN A  39      16.066  24.049 -13.647  1.00  0.59           H  
ATOM    620  HA  GLN A  39      17.382  26.380 -12.690  1.00  0.59           H  
ATOM    621 1HB  GLN A  39      16.432  24.614 -11.230  1.00  0.59           H  
ATOM    622 2HB  GLN A  39      17.704  23.528 -11.742  1.00  0.59           H  
ATOM    623 1HG  GLN A  39      19.406  25.020 -10.790  1.00  0.59           H  
ATOM    624 2HG  GLN A  39      18.101  26.093 -10.220  1.00  0.59           H  
ATOM    625 1HE2 GLN A  39      18.369  24.470  -7.137  1.00  0.59           H  
ATOM    626 2HE2 GLN A  39      18.601  25.935  -8.063  1.00  0.59           H  
ATOM    627  N   LYS A  40      19.414  24.147 -13.997  1.00  0.59           N  
ATOM    628  CA  LYS A  40      20.765  23.952 -14.524  1.00  0.59           C  
ATOM    629  C   LYS A  40      21.094  24.980 -15.602  1.00  0.59           C  
ATOM    630  O   LYS A  40      22.250  25.381 -15.760  1.00  0.59           O  
ATOM    631  CB  LYS A  40      20.930  22.538 -15.079  1.00  0.59           C  
ATOM    632  CG  LYS A  40      20.969  21.443 -14.014  1.00  0.59           C  
ATOM    633  CD  LYS A  40      21.086  20.062 -14.641  1.00  0.59           C  
ATOM    634  CE  LYS A  40      21.109  18.972 -13.581  1.00  0.59           C  
ATOM    635  NZ  LYS A  40      21.202  17.613 -14.184  1.00  0.59           N  
ATOM    636  H   LYS A  40      18.743  23.379 -14.062  1.00  0.59           H  
ATOM    637  HA  LYS A  40      21.472  24.087 -13.708  1.00  0.59           H  
ATOM    638 1HB  LYS A  40      20.110  22.313 -15.754  1.00  0.59           H  
ATOM    639 2HB  LYS A  40      21.849  22.482 -15.658  1.00  0.59           H  
ATOM    640 1HG  LYS A  40      21.826  21.609 -13.363  1.00  0.59           H  
ATOM    641 2HG  LYS A  40      20.069  21.491 -13.411  1.00  0.59           H  
ATOM    642 1HD  LYS A  40      20.233  19.898 -15.302  1.00  0.59           H  
ATOM    643 2HD  LYS A  40      21.999  20.005 -15.232  1.00  0.59           H  
ATOM    644 1HE  LYS A  40      21.964  19.129 -12.926  1.00  0.59           H  
ATOM    645 2HE  LYS A  40      20.193  19.035 -12.989  1.00  0.59           H  
ATOM    646 1HZ  LYS A  40      21.213  16.918 -13.451  1.00  0.59           H  
ATOM    647 2HZ  LYS A  40      20.406  17.455 -14.785  1.00  0.59           H  
ATOM    648 3HZ  LYS A  40      22.051  17.542 -14.727  1.00  0.59           H  
ATOM    649  N   HIS A  41      20.063  25.439 -16.303  1.00  0.59           N  
ATOM    650  CA  HIS A  41      20.205  26.431 -17.354  1.00  0.59           C  
ATOM    651  C   HIS A  41      19.979  27.881 -16.925  1.00  0.59           C  
ATOM    652  O   HIS A  41      19.887  28.768 -17.775  1.00  0.59           O  
ATOM    653  CB  HIS A  41      19.306  26.079 -18.526  1.00  0.59           C  
ATOM    654  CG  HIS A  41      19.826  24.896 -19.273  1.00  0.59           C  
ATOM    655  ND1 HIS A  41      20.930  24.981 -20.109  1.00  0.59           N  
ATOM    656  CD2 HIS A  41      19.437  23.616 -19.307  1.00  0.59           C  
ATOM    657  CE1 HIS A  41      21.177  23.799 -20.626  1.00  0.59           C  
ATOM    658  NE2 HIS A  41      20.295  22.952 -20.158  1.00  0.59           N  
ATOM    659  H   HIS A  41      19.143  25.029 -16.127  1.00  0.59           H  
ATOM    660  HA  HIS A  41      21.226  26.381 -17.728  1.00  0.59           H  
ATOM    661 1HB  HIS A  41      18.304  25.842 -18.157  1.00  0.59           H  
ATOM    662 2HB  HIS A  41      19.221  26.928 -19.186  1.00  0.59           H  
ATOM    663  HD2 HIS A  41      18.608  23.186 -18.765  1.00  0.59           H  
ATOM    664  HE1 HIS A  41      21.980  23.563 -21.322  1.00  0.59           H  
ATOM    665  HE2 HIS A  41      20.256  21.968 -20.387  1.00  0.59           H  
ATOM    666  N   GLY A  42      19.937  28.142 -15.620  1.00  0.58           N  
ATOM    667  CA  GLY A  42      19.824  29.518 -15.146  1.00  0.58           C  
ATOM    668  C   GLY A  42      18.422  30.036 -14.833  1.00  0.58           C  
ATOM    669  O   GLY A  42      18.248  31.241 -14.634  1.00  0.58           O  
ATOM    670  H   GLY A  42      19.992  27.387 -14.935  1.00  0.58           H  
ATOM    671 1HA  GLY A  42      20.434  29.610 -14.249  1.00  0.58           H  
ATOM    672 2HA  GLY A  42      20.281  30.175 -15.881  1.00  0.58           H  
ATOM    673  N   TYR A  43      17.418  29.169 -14.805  1.00  0.57           N  
ATOM    674  CA  TYR A  43      16.077  29.637 -14.475  1.00  0.57           C  
ATOM    675  C   TYR A  43      15.635  29.199 -13.090  1.00  0.57           C  
ATOM    676  O   TYR A  43      15.878  28.078 -12.664  1.00  0.57           O  
ATOM    677  CB  TYR A  43      15.064  29.122 -15.492  1.00  0.57           C  
ATOM    678  CG  TYR A  43      15.151  29.735 -16.849  1.00  0.57           C  
ATOM    679  CD1 TYR A  43      16.039  29.231 -17.791  1.00  0.57           C  
ATOM    680  CD2 TYR A  43      14.326  30.799 -17.168  1.00  0.57           C  
ATOM    681  CE1 TYR A  43      16.108  29.820 -19.047  1.00  0.57           C  
ATOM    682  CE2 TYR A  43      14.395  31.370 -18.411  1.00  0.57           C  
ATOM    683  CZ  TYR A  43      15.277  30.902 -19.344  1.00  0.57           C  
ATOM    684  OH  TYR A  43      15.339  31.513 -20.576  1.00  0.57           O  
ATOM    685  H   TYR A  43      17.570  28.180 -15.000  1.00  0.57           H  
ATOM    686  HA  TYR A  43      16.066  30.728 -14.491  1.00  0.57           H  
ATOM    687 1HB  TYR A  43      15.215  28.071 -15.604  1.00  0.57           H  
ATOM    688 2HB  TYR A  43      14.053  29.273 -15.105  1.00  0.57           H  
ATOM    689  HD1 TYR A  43      16.688  28.385 -17.541  1.00  0.57           H  
ATOM    690  HD2 TYR A  43      13.624  31.186 -16.424  1.00  0.57           H  
ATOM    691  HE1 TYR A  43      16.812  29.442 -19.800  1.00  0.57           H  
ATOM    692  HE2 TYR A  43      13.759  32.200 -18.658  1.00  0.57           H  
ATOM    693  HH  TYR A  43      16.094  31.135 -21.106  1.00  0.57           H  
ATOM    694  N   THR A  44      14.905  30.061 -12.429  1.00  0.57           N  
ATOM    695  CA  THR A  44      14.266  29.737 -11.174  1.00  0.57           C  
ATOM    696  C   THR A  44      12.954  29.035 -11.496  1.00  0.57           C  
ATOM    697  O   THR A  44      12.300  29.397 -12.470  1.00  0.57           O  
ATOM    698  CB  THR A  44      14.110  30.999 -10.326  1.00  0.57           C  
ATOM    699  OG1 THR A  44      15.424  31.488  -9.941  1.00  0.57           O  
ATOM    700  CG2 THR A  44      13.240  30.792  -9.156  1.00  0.57           C  
ATOM    701  H   THR A  44      14.749  30.992 -12.815  1.00  0.57           H  
ATOM    702  HA  THR A  44      14.899  29.039 -10.628  1.00  0.57           H  
ATOM    703  HB  THR A  44      13.651  31.761 -10.945  1.00  0.57           H  
ATOM    704  HG1 THR A  44      15.307  32.317  -9.442  1.00  0.57           H  
ATOM    705 1HG2 THR A  44      13.147  31.724  -8.620  1.00  0.57           H  
ATOM    706 2HG2 THR A  44      12.259  30.472  -9.500  1.00  0.57           H  
ATOM    707 3HG2 THR A  44      13.647  30.045  -8.502  1.00  0.57           H  
ATOM    708  N   SER A  45      12.611  27.981 -10.764  1.00  0.57           N  
ATOM    709  CA  SER A  45      11.401  27.240 -11.089  1.00  0.57           C  
ATOM    710  C   SER A  45      10.509  26.897  -9.912  1.00  0.57           C  
ATOM    711  O   SER A  45      10.947  26.308  -8.923  1.00  0.57           O  
ATOM    712  CB  SER A  45      11.759  25.956 -11.803  1.00  0.57           C  
ATOM    713  OG  SER A  45      10.619  25.214 -12.061  1.00  0.57           O  
ATOM    714  H   SER A  45      13.191  27.719  -9.977  1.00  0.57           H  
ATOM    715  HA  SER A  45      10.822  27.850 -11.769  1.00  0.57           H  
ATOM    716 1HB  SER A  45      12.259  26.196 -12.743  1.00  0.57           H  
ATOM    717 2HB  SER A  45      12.453  25.370 -11.202  1.00  0.57           H  
ATOM    718  HG  SER A  45       9.963  25.854 -12.378  1.00  0.57           H  
ATOM    719  N   LEU A  46       9.245  27.301 -10.039  1.00  0.58           N  
ATOM    720  CA  LEU A  46       8.220  27.070  -9.021  1.00  0.58           C  
ATOM    721  C   LEU A  46       7.175  26.108  -9.541  1.00  0.58           C  
ATOM    722  O   LEU A  46       6.626  26.322 -10.620  1.00  0.58           O  
ATOM    723  CB  LEU A  46       7.550  28.383  -8.614  1.00  0.58           C  
ATOM    724  CG  LEU A  46       6.425  28.287  -7.577  1.00  0.58           C  
ATOM    725  CD1 LEU A  46       6.969  27.803  -6.267  1.00  0.58           C  
ATOM    726  CD2 LEU A  46       5.824  29.640  -7.392  1.00  0.58           C  
ATOM    727  H   LEU A  46       8.989  27.774 -10.910  1.00  0.58           H  
ATOM    728  HA  LEU A  46       8.682  26.616  -8.147  1.00  0.58           H  
ATOM    729 1HB  LEU A  46       8.287  29.042  -8.214  1.00  0.58           H  
ATOM    730 2HB  LEU A  46       7.132  28.844  -9.507  1.00  0.58           H  
ATOM    731  HG  LEU A  46       5.676  27.589  -7.910  1.00  0.58           H  
ATOM    732 1HD1 LEU A  46       6.158  27.745  -5.538  1.00  0.58           H  
ATOM    733 2HD1 LEU A  46       7.410  26.822  -6.396  1.00  0.58           H  
ATOM    734 3HD1 LEU A  46       7.722  28.497  -5.909  1.00  0.58           H  
ATOM    735 1HD2 LEU A  46       5.032  29.584  -6.650  1.00  0.58           H  
ATOM    736 2HD2 LEU A  46       6.585  30.341  -7.045  1.00  0.58           H  
ATOM    737 3HD2 LEU A  46       5.419  29.981  -8.332  1.00  0.58           H  
ATOM    738  N   ALA A  47       6.906  25.062  -8.782  1.00  0.61           N  
ATOM    739  CA  ALA A  47       5.938  24.054  -9.183  1.00  0.61           C  
ATOM    740  C   ALA A  47       4.970  23.732  -8.055  1.00  0.61           C  
ATOM    741  O   ALA A  47       5.271  22.872  -7.219  1.00  0.61           O  
ATOM    742  CB  ALA A  47       6.622  22.800  -9.588  1.00  0.61           C  
ATOM    743  H   ALA A  47       7.417  24.943  -7.903  1.00  0.61           H  
ATOM    744  HA  ALA A  47       5.404  24.424 -10.046  1.00  0.61           H  
ATOM    745 1HB  ALA A  47       5.886  22.063  -9.908  1.00  0.61           H  
ATOM    746 2HB  ALA A  47       7.310  23.006 -10.399  1.00  0.61           H  
ATOM    747 3HB  ALA A  47       7.144  22.451  -8.729  1.00  0.61           H  
ATOM    748  N   PRO A  48       3.863  24.473  -7.915  1.00  0.64           N  
ATOM    749  CA  PRO A  48       2.929  24.322  -6.828  1.00  0.64           C  
ATOM    750  C   PRO A  48       2.189  23.003  -6.977  1.00  0.64           C  
ATOM    751  O   PRO A  48       1.976  22.533  -8.092  1.00  0.64           O  
ATOM    752  CB  PRO A  48       1.999  25.521  -7.011  1.00  0.64           C  
ATOM    753  CG  PRO A  48       2.053  25.845  -8.497  1.00  0.64           C  
ATOM    754  CD  PRO A  48       3.462  25.469  -8.939  1.00  0.64           C  
ATOM    755  HA  PRO A  48       3.466  24.378  -5.875  1.00  0.64           H  
ATOM    756 1HB  PRO A  48       0.985  25.253  -6.675  1.00  0.64           H  
ATOM    757 2HB  PRO A  48       2.336  26.359  -6.380  1.00  0.64           H  
ATOM    758 1HG  PRO A  48       1.277  25.277  -9.034  1.00  0.64           H  
ATOM    759 2HG  PRO A  48       1.828  26.911  -8.660  1.00  0.64           H  
ATOM    760 1HD  PRO A  48       3.374  25.006  -9.933  1.00  0.64           H  
ATOM    761 2HD  PRO A  48       4.125  26.331  -8.943  1.00  0.64           H  
ATOM    762  N   GLN A  49       1.771  22.434  -5.860  1.00  0.68           N  
ATOM    763  CA  GLN A  49       0.956  21.232  -5.867  1.00  0.68           C  
ATOM    764  C   GLN A  49      -0.456  21.692  -5.658  1.00  0.68           C  
ATOM    765  O   GLN A  49      -0.743  22.356  -4.662  1.00  0.68           O  
ATOM    766  CB  GLN A  49       1.374  20.254  -4.774  1.00  0.68           C  
ATOM    767  CG  GLN A  49       0.594  18.975  -4.726  1.00  0.68           C  
ATOM    768  CD  GLN A  49       0.850  18.056  -5.940  1.00  0.68           C  
ATOM    769  OE1 GLN A  49       2.009  17.683  -6.192  1.00  0.68           O  
ATOM    770  NE2 GLN A  49      -0.231  17.689  -6.638  1.00  0.68           N  
ATOM    771  H   GLN A  49       1.992  22.862  -4.974  1.00  0.68           H  
ATOM    772  HA  GLN A  49       1.023  20.743  -6.837  1.00  0.68           H  
ATOM    773 1HB  GLN A  49       2.427  19.998  -4.902  1.00  0.68           H  
ATOM    774 2HB  GLN A  49       1.267  20.735  -3.806  1.00  0.68           H  
ATOM    775 1HG  GLN A  49       0.900  18.453  -3.824  1.00  0.68           H  
ATOM    776 2HG  GLN A  49      -0.475  19.208  -4.687  1.00  0.68           H  
ATOM    777 1HE2 GLN A  49      -0.204  17.053  -7.452  1.00  0.68           H  
ATOM    778 2HE2 GLN A  49      -1.116  18.051  -6.358  1.00  0.68           H  
ATOM    779  N   TYR A  50      -1.326  21.391  -6.593  1.00  0.73           N  
ATOM    780  CA  TYR A  50      -2.670  21.900  -6.476  1.00  0.73           C  
ATOM    781  C   TYR A  50      -3.425  21.218  -5.334  1.00  0.73           C  
ATOM    782  O   TYR A  50      -3.237  20.018  -5.055  1.00  0.73           O  
ATOM    783  CB  TYR A  50      -3.427  21.690  -7.774  1.00  0.73           C  
ATOM    784  CG  TYR A  50      -2.979  22.423  -8.934  1.00  0.73           C  
ATOM    785  CD1 TYR A  50      -3.161  21.826 -10.163  1.00  0.73           C  
ATOM    786  CD2 TYR A  50      -2.361  23.630  -8.822  1.00  0.73           C  
ATOM    787  CE1 TYR A  50      -2.729  22.430 -11.276  1.00  0.73           C  
ATOM    788  CE2 TYR A  50      -1.927  24.259  -9.950  1.00  0.73           C  
ATOM    789  CZ  TYR A  50      -2.116  23.642 -11.175  1.00  0.73           C  
ATOM    790  OH  TYR A  50      -1.712  24.229 -12.286  1.00  0.73           O  
ATOM    791  H   TYR A  50      -1.045  20.838  -7.404  1.00  0.73           H  
ATOM    792  HA  TYR A  50      -2.614  22.964  -6.258  1.00  0.73           H  
ATOM    793 1HB  TYR A  50      -3.320  20.668  -8.032  1.00  0.73           H  
ATOM    794 2HB  TYR A  50      -4.468  21.890  -7.622  1.00  0.73           H  
ATOM    795  HD1 TYR A  50      -3.655  20.852 -10.231  1.00  0.73           H  
ATOM    796  HD2 TYR A  50      -2.217  24.074  -7.844  1.00  0.73           H  
ATOM    797  HE1 TYR A  50      -2.869  21.954 -12.250  1.00  0.73           H  
ATOM    798  HE2 TYR A  50      -1.429  25.230  -9.880  1.00  0.73           H  
ATOM    799  HH  TYR A  50      -1.553  25.151 -12.104  1.00  0.73           H  
ATOM    800  N   LYS A  51      -4.314  21.979  -4.709  1.00  0.78           N  
ATOM    801  CA  LYS A  51      -5.163  21.498  -3.634  1.00  0.78           C  
ATOM    802  C   LYS A  51      -5.967  20.258  -4.028  1.00  0.78           C  
ATOM    803  O   LYS A  51      -6.682  20.239  -5.028  1.00  0.78           O  
ATOM    804  CB  LYS A  51      -6.093  22.645  -3.239  1.00  0.78           C  
ATOM    805  CG  LYS A  51      -7.077  22.400  -2.097  1.00  0.78           C  
ATOM    806  CD  LYS A  51      -7.864  23.691  -1.871  1.00  0.78           C  
ATOM    807  CE  LYS A  51      -8.984  23.567  -0.879  1.00  0.78           C  
ATOM    808  NZ  LYS A  51      -9.719  24.873  -0.745  1.00  0.78           N  
ATOM    809  H   LYS A  51      -4.382  22.964  -4.985  1.00  0.78           H  
ATOM    810  HA  LYS A  51      -4.529  21.241  -2.786  1.00  0.78           H  
ATOM    811 1HB  LYS A  51      -5.483  23.511  -2.963  1.00  0.78           H  
ATOM    812 2HB  LYS A  51      -6.671  22.948  -4.113  1.00  0.78           H  
ATOM    813 1HG  LYS A  51      -7.761  21.589  -2.352  1.00  0.78           H  
ATOM    814 2HG  LYS A  51      -6.539  22.134  -1.190  1.00  0.78           H  
ATOM    815 1HD  LYS A  51      -7.182  24.478  -1.546  1.00  0.78           H  
ATOM    816 2HD  LYS A  51      -8.296  23.991  -2.802  1.00  0.78           H  
ATOM    817 1HE  LYS A  51      -9.681  22.804  -1.228  1.00  0.78           H  
ATOM    818 2HE  LYS A  51      -8.592  23.273   0.092  1.00  0.78           H  
ATOM    819 1HZ  LYS A  51     -10.478  24.778  -0.095  1.00  0.78           H  
ATOM    820 2HZ  LYS A  51      -9.089  25.585  -0.424  1.00  0.78           H  
ATOM    821 3HZ  LYS A  51     -10.097  25.162  -1.673  1.00  0.78           H  
ATOM    822  N   GLY A  52      -5.859  19.209  -3.220  1.00  0.84           N  
ATOM    823  CA  GLY A  52      -6.593  17.966  -3.461  1.00  0.84           C  
ATOM    824  C   GLY A  52      -5.933  16.983  -4.444  1.00  0.84           C  
ATOM    825  O   GLY A  52      -6.426  15.872  -4.616  1.00  0.84           O  
ATOM    826  H   GLY A  52      -5.254  19.273  -2.414  1.00  0.84           H  
ATOM    827 1HA  GLY A  52      -6.754  17.466  -2.507  1.00  0.84           H  
ATOM    828 2HA  GLY A  52      -7.586  18.220  -3.836  1.00  0.84           H  
ATOM    829  N   HIS A  53      -4.796  17.348  -5.053  1.00  0.90           N  
ATOM    830  CA  HIS A  53      -4.182  16.441  -6.038  1.00  0.90           C  
ATOM    831  C   HIS A  53      -3.135  15.489  -5.476  1.00  0.90           C  
ATOM    832  O   HIS A  53      -2.942  14.397  -6.003  1.00  0.90           O  
ATOM    833  CB  HIS A  53      -3.595  17.262  -7.164  1.00  0.90           C  
ATOM    834  CG  HIS A  53      -4.648  17.955  -7.906  1.00  0.90           C  
ATOM    835  ND1 HIS A  53      -5.199  17.482  -9.045  1.00  0.90           N  
ATOM    836  CD2 HIS A  53      -5.296  19.054  -7.631  1.00  0.90           C  
ATOM    837  CE1 HIS A  53      -6.117  18.308  -9.448  1.00  0.90           C  
ATOM    838  NE2 HIS A  53      -6.171  19.254  -8.616  1.00  0.90           N  
ATOM    839  H   HIS A  53      -4.388  18.272  -4.892  1.00  0.90           H  
ATOM    840  HA  HIS A  53      -4.958  15.820  -6.469  1.00  0.90           H  
ATOM    841 1HB  HIS A  53      -2.941  18.019  -6.757  1.00  0.90           H  
ATOM    842 2HB  HIS A  53      -3.018  16.629  -7.846  1.00  0.90           H  
ATOM    843  HD1 HIS A  53      -4.998  16.641  -9.532  1.00  0.90           H  
ATOM    844  HD2 HIS A  53      -5.228  19.750  -6.834  1.00  0.90           H  
ATOM    845  HE1 HIS A  53      -6.689  18.124 -10.338  1.00  0.90           H  
ATOM    846  N   ALA A  54      -2.446  15.889  -4.410  1.00  0.96           N  
ATOM    847  CA  ALA A  54      -1.476  14.987  -3.791  1.00  0.96           C  
ATOM    848  C   ALA A  54      -2.244  14.057  -2.883  1.00  0.96           C  
ATOM    849  O   ALA A  54      -1.844  12.936  -2.612  1.00  0.96           O  
ATOM    850  CB  ALA A  54      -0.440  15.744  -3.000  1.00  0.96           C  
ATOM    851  H   ALA A  54      -2.607  16.806  -4.025  1.00  0.96           H  
ATOM    852  HA  ALA A  54      -0.991  14.397  -4.568  1.00  0.96           H  
ATOM    853 1HB  ALA A  54       0.258  15.057  -2.534  1.00  0.96           H  
ATOM    854 2HB  ALA A  54       0.098  16.391  -3.652  1.00  0.96           H  
ATOM    855 3HB  ALA A  54      -0.927  16.328  -2.228  1.00  0.96           H  
ATOM    856  N   ALA A  55      -3.368  14.575  -2.433  1.00  1.01           N  
ATOM    857  CA  ALA A  55      -4.298  13.957  -1.525  1.00  1.01           C  
ATOM    858  C   ALA A  55      -4.972  12.762  -2.195  1.00  1.01           C  
ATOM    859  O   ALA A  55      -4.948  12.662  -3.418  1.00  1.01           O  
ATOM    860  CB  ALA A  55      -5.324  14.985  -1.114  1.00  1.01           C  
ATOM    861  H   ALA A  55      -3.600  15.498  -2.762  1.00  1.01           H  
ATOM    862  HA  ALA A  55      -3.741  13.630  -0.657  1.00  1.01           H  
ATOM    863 1HB  ALA A  55      -6.034  14.568  -0.418  1.00  1.01           H  
ATOM    864 2HB  ALA A  55      -4.827  15.833  -0.651  1.00  1.01           H  
ATOM    865 3HB  ALA A  55      -5.850  15.310  -2.000  1.00  1.01           H  
ATOM    866  N   PRO A  56      -5.540  11.815  -1.445  1.00  1.06           N  
ATOM    867  CA  PRO A  56      -6.302  10.714  -1.980  1.00  1.06           C  
ATOM    868  C   PRO A  56      -7.425  11.228  -2.907  1.00  1.06           C  
ATOM    869  O   PRO A  56      -7.957  12.327  -2.687  1.00  1.06           O  
ATOM    870  CB  PRO A  56      -6.849  10.052  -0.711  1.00  1.06           C  
ATOM    871  CG  PRO A  56      -5.843  10.399   0.361  1.00  1.06           C  
ATOM    872  CD  PRO A  56      -5.372  11.783   0.027  1.00  1.06           C  
ATOM    873  HA  PRO A  56      -5.585  10.065  -2.485  1.00  1.06           H  
ATOM    874 1HB  PRO A  56      -7.861  10.432  -0.492  1.00  1.06           H  
ATOM    875 2HB  PRO A  56      -6.946   8.967  -0.854  1.00  1.06           H  
ATOM    876 1HG  PRO A  56      -6.317  10.333   1.354  1.00  1.06           H  
ATOM    877 2HG  PRO A  56      -5.026   9.660   0.353  1.00  1.06           H  
ATOM    878 1HD  PRO A  56      -6.003  12.524   0.527  1.00  1.06           H  
ATOM    879 2HD  PRO A  56      -4.323  11.846   0.321  1.00  1.06           H  
ATOM    880  N   PRO A  57      -7.869  10.405  -3.881  1.00  1.09           N  
ATOM    881  CA  PRO A  57      -8.895  10.665  -4.878  1.00  1.09           C  
ATOM    882  C   PRO A  57     -10.170  11.292  -4.345  1.00  1.09           C  
ATOM    883  O   PRO A  57     -10.812  12.060  -5.050  1.00  1.09           O  
ATOM    884  CB  PRO A  57      -9.176   9.261  -5.410  1.00  1.09           C  
ATOM    885  CG  PRO A  57      -7.879   8.552  -5.274  1.00  1.09           C  
ATOM    886  CD  PRO A  57      -7.276   9.069  -4.012  1.00  1.09           C  
ATOM    887  HA  PRO A  57      -8.459  11.289  -5.670  1.00  1.09           H  
ATOM    888 1HB  PRO A  57      -9.982   8.795  -4.822  1.00  1.09           H  
ATOM    889 2HB  PRO A  57      -9.528   9.330  -6.443  1.00  1.09           H  
ATOM    890 1HG  PRO A  57      -8.047   7.460  -5.249  1.00  1.09           H  
ATOM    891 2HG  PRO A  57      -7.239   8.754  -6.147  1.00  1.09           H  
ATOM    892 1HD  PRO A  57      -7.519   8.429  -3.153  1.00  1.09           H  
ATOM    893 2HD  PRO A  57      -6.207   9.139  -4.222  1.00  1.09           H  
ATOM    894  N   GLU A  58     -10.544  11.023  -3.109  1.00  1.12           N  
ATOM    895  CA  GLU A  58     -11.780  11.627  -2.650  1.00  1.12           C  
ATOM    896  C   GLU A  58     -11.665  13.149  -2.673  1.00  1.12           C  
ATOM    897  O   GLU A  58     -12.595  13.848  -3.093  1.00  1.12           O  
ATOM    898  CB  GLU A  58     -12.085  11.184  -1.218  1.00  1.12           C  
ATOM    899  CG  GLU A  58     -12.372   9.721  -1.057  1.00  1.12           C  
ATOM    900  CD  GLU A  58     -11.122   8.896  -0.979  1.00  1.12           C  
ATOM    901  OE1 GLU A  58     -10.178   9.314  -0.365  1.00  1.12           O  
ATOM    902  OE2 GLU A  58     -11.104   7.842  -1.564  1.00  1.12           O  
ATOM    903  H   GLU A  58     -10.009  10.416  -2.508  1.00  1.12           H  
ATOM    904  HA  GLU A  58     -12.591  11.331  -3.313  1.00  1.12           H  
ATOM    905 1HB  GLU A  58     -11.235  11.431  -0.578  1.00  1.12           H  
ATOM    906 2HB  GLU A  58     -12.945  11.739  -0.845  1.00  1.12           H  
ATOM    907 1HG  GLU A  58     -12.939   9.579  -0.137  1.00  1.12           H  
ATOM    908 2HG  GLU A  58     -12.988   9.380  -1.874  1.00  1.12           H  
ATOM    909  N   GLU A  59     -10.496  13.669  -2.284  1.00  1.13           N  
ATOM    910  CA  GLU A  59     -10.311  15.108  -2.201  1.00  1.13           C  
ATOM    911  C   GLU A  59     -10.225  15.679  -3.602  1.00  1.13           C  
ATOM    912  O   GLU A  59     -10.755  16.762  -3.888  1.00  1.13           O  
ATOM    913  CB  GLU A  59      -9.059  15.430  -1.400  1.00  1.13           C  
ATOM    914  CG  GLU A  59      -9.123  15.023   0.088  1.00  1.13           C  
ATOM    915  CD  GLU A  59     -10.231  15.707   0.873  1.00  1.13           C  
ATOM    916  OE1 GLU A  59     -10.326  16.907   0.810  1.00  1.13           O  
ATOM    917  OE2 GLU A  59     -10.994  15.015   1.535  1.00  1.13           O  
ATOM    918  H   GLU A  59      -9.716  13.051  -2.059  1.00  1.13           H  
ATOM    919  HA  GLU A  59     -11.171  15.547  -1.705  1.00  1.13           H  
ATOM    920 1HB  GLU A  59      -8.215  14.913  -1.852  1.00  1.13           H  
ATOM    921 2HB  GLU A  59      -8.856  16.498  -1.453  1.00  1.13           H  
ATOM    922 1HG  GLU A  59      -9.266  13.942   0.141  1.00  1.13           H  
ATOM    923 2HG  GLU A  59      -8.168  15.255   0.554  1.00  1.13           H  
ATOM    924  N   LEU A  60      -9.612  14.900  -4.489  1.00  1.12           N  
ATOM    925  CA  LEU A  60      -9.450  15.264  -5.896  1.00  1.12           C  
ATOM    926  C   LEU A  60     -10.796  15.571  -6.547  1.00  1.12           C  
ATOM    927  O   LEU A  60     -10.923  16.505  -7.342  1.00  1.12           O  
ATOM    928  CB  LEU A  60      -8.762  14.122  -6.650  1.00  1.12           C  
ATOM    929  CG  LEU A  60      -8.507  14.329  -8.106  1.00  1.12           C  
ATOM    930  CD1 LEU A  60      -7.624  15.503  -8.281  1.00  1.12           C  
ATOM    931  CD2 LEU A  60      -7.856  13.067  -8.699  1.00  1.12           C  
ATOM    932  H   LEU A  60      -9.210  14.023  -4.142  1.00  1.12           H  
ATOM    933  HA  LEU A  60      -8.822  16.154  -5.950  1.00  1.12           H  
ATOM    934 1HB  LEU A  60      -7.809  13.906  -6.158  1.00  1.12           H  
ATOM    935 2HB  LEU A  60      -9.387  13.255  -6.582  1.00  1.12           H  
ATOM    936  HG  LEU A  60      -9.444  14.525  -8.601  1.00  1.12           H  
ATOM    937 1HD1 LEU A  60      -7.440  15.662  -9.339  1.00  1.12           H  
ATOM    938 2HD1 LEU A  60      -8.093  16.393  -7.857  1.00  1.12           H  
ATOM    939 3HD1 LEU A  60      -6.691  15.314  -7.781  1.00  1.12           H  
ATOM    940 1HD2 LEU A  60      -7.663  13.209  -9.760  1.00  1.12           H  
ATOM    941 2HD2 LEU A  60      -6.914  12.886  -8.183  1.00  1.12           H  
ATOM    942 3HD2 LEU A  60      -8.521  12.211  -8.562  1.00  1.12           H  
ATOM    943  N   THR A  61     -11.812  14.787  -6.176  1.00  1.10           N  
ATOM    944  CA  THR A  61     -13.146  14.922  -6.745  1.00  1.10           C  
ATOM    945  C   THR A  61     -14.003  16.018  -6.096  1.00  1.10           C  
ATOM    946  O   THR A  61     -15.107  16.287  -6.577  1.00  1.10           O  
ATOM    947  CB  THR A  61     -13.935  13.597  -6.653  1.00  1.10           C  
ATOM    948  OG1 THR A  61     -14.166  13.223  -5.260  1.00  1.10           O  
ATOM    949  CG2 THR A  61     -13.175  12.472  -7.371  1.00  1.10           C  
ATOM    950  H   THR A  61     -11.622  14.025  -5.519  1.00  1.10           H  
ATOM    951  HA  THR A  61     -13.033  15.177  -7.798  1.00  1.10           H  
ATOM    952  HB  THR A  61     -14.900  13.720  -7.142  1.00  1.10           H  
ATOM    953  HG1 THR A  61     -13.447  13.541  -4.648  1.00  1.10           H  
ATOM    954 1HG2 THR A  61     -13.747  11.559  -7.312  1.00  1.10           H  
ATOM    955 2HG2 THR A  61     -13.020  12.731  -8.408  1.00  1.10           H  
ATOM    956 3HG2 THR A  61     -12.222  12.323  -6.909  1.00  1.10           H  
ATOM    957  N   LYS A  62     -13.534  16.620  -4.995  1.00  1.07           N  
ATOM    958  CA  LYS A  62     -14.311  17.644  -4.292  1.00  1.07           C  
ATOM    959  C   LYS A  62     -13.769  19.044  -4.547  1.00  1.07           C  
ATOM    960  O   LYS A  62     -14.534  19.999  -4.696  1.00  1.07           O  
ATOM    961  CB  LYS A  62     -14.308  17.385  -2.783  1.00  1.07           C  
ATOM    962  CG  LYS A  62     -15.083  16.152  -2.329  1.00  1.07           C  
ATOM    963  CD  LYS A  62     -15.148  16.082  -0.803  1.00  1.07           C  
ATOM    964  CE  LYS A  62     -13.782  15.741  -0.224  1.00  1.07           C  
ATOM    965  NZ  LYS A  62     -13.798  15.589   1.260  1.00  1.07           N  
ATOM    966  H   LYS A  62     -12.608  16.388  -4.649  1.00  1.07           H  
ATOM    967  HA  LYS A  62     -15.338  17.611  -4.654  1.00  1.07           H  
ATOM    968 1HB  LYS A  62     -13.274  17.255  -2.449  1.00  1.07           H  
ATOM    969 2HB  LYS A  62     -14.712  18.252  -2.264  1.00  1.07           H  
ATOM    970 1HG  LYS A  62     -16.095  16.193  -2.731  1.00  1.07           H  
ATOM    971 2HG  LYS A  62     -14.600  15.258  -2.711  1.00  1.07           H  
ATOM    972 1HD  LYS A  62     -15.474  17.042  -0.405  1.00  1.07           H  
ATOM    973 2HD  LYS A  62     -15.863  15.318  -0.500  1.00  1.07           H  
ATOM    974 1HE  LYS A  62     -13.434  14.808  -0.665  1.00  1.07           H  
ATOM    975 2HE  LYS A  62     -13.081  16.535  -0.483  1.00  1.07           H  
ATOM    976 1HZ  LYS A  62     -12.826  15.362   1.549  1.00  1.07           H  
ATOM    977 2HZ  LYS A  62     -14.088  16.448   1.694  1.00  1.07           H  
ATOM    978 3HZ  LYS A  62     -14.416  14.845   1.526  1.00  1.07           H  
ATOM    979  N   THR A  63     -12.449  19.167  -4.568  1.00  1.02           N  
ATOM    980  CA  THR A  63     -11.791  20.448  -4.793  1.00  1.02           C  
ATOM    981  C   THR A  63     -12.182  20.953  -6.190  1.00  1.02           C  
ATOM    982  O   THR A  63     -12.273  20.148  -7.116  1.00  1.02           O  
ATOM    983  CB  THR A  63     -10.283  20.305  -4.611  1.00  1.02           C  
ATOM    984  OG1 THR A  63     -10.013  19.807  -3.288  1.00  1.02           O  
ATOM    985  CG2 THR A  63      -9.668  21.645  -4.773  1.00  1.02           C  
ATOM    986  H   THR A  63     -11.872  18.339  -4.419  1.00  1.02           H  
ATOM    987  HA  THR A  63     -12.155  21.170  -4.061  1.00  1.02           H  
ATOM    988  HB  THR A  63      -9.885  19.613  -5.322  1.00  1.02           H  
ATOM    989  HG1 THR A  63     -10.332  18.886  -3.232  1.00  1.02           H  
ATOM    990 1HG2 THR A  63      -8.617  21.592  -4.639  1.00  1.02           H  
ATOM    991 2HG2 THR A  63      -9.884  22.012  -5.769  1.00  1.02           H  
ATOM    992 3HG2 THR A  63     -10.089  22.319  -4.037  1.00  1.02           H  
ATOM    993  N   GLY A  64     -12.543  22.238  -6.345  1.00  0.96           N  
ATOM    994  CA  GLY A  64     -12.977  22.668  -7.675  1.00  0.96           C  
ATOM    995  C   GLY A  64     -11.893  23.384  -8.495  1.00  0.96           C  
ATOM    996  O   GLY A  64     -10.854  23.769  -7.963  1.00  0.96           O  
ATOM    997  H   GLY A  64     -12.439  22.926  -5.585  1.00  0.96           H  
ATOM    998 1HA  GLY A  64     -13.332  21.788  -8.199  1.00  0.96           H  
ATOM    999 2HA  GLY A  64     -13.837  23.327  -7.562  1.00  0.96           H  
ATOM   1000  N   PRO A  65     -12.153  23.678  -9.783  1.00  0.90           N  
ATOM   1001  CA  PRO A  65     -11.291  24.452 -10.668  1.00  0.90           C  
ATOM   1002  C   PRO A  65     -11.013  25.836 -10.121  1.00  0.90           C  
ATOM   1003  O   PRO A  65      -9.978  26.431 -10.412  1.00  0.90           O  
ATOM   1004  CB  PRO A  65     -12.104  24.496 -11.949  1.00  0.90           C  
ATOM   1005  CG  PRO A  65     -12.978  23.286 -11.876  1.00  0.90           C  
ATOM   1006  CD  PRO A  65     -13.351  23.138 -10.443  1.00  0.90           C  
ATOM   1007  HA  PRO A  65     -10.355  23.942 -10.831  1.00  0.90           H  
ATOM   1008 1HB  PRO A  65     -12.663  25.442 -12.028  1.00  0.90           H  
ATOM   1009 2HB  PRO A  65     -11.435  24.442 -12.798  1.00  0.90           H  
ATOM   1010 1HG  PRO A  65     -13.806  23.383 -12.559  1.00  0.90           H  
ATOM   1011 2HG  PRO A  65     -12.426  22.428 -12.186  1.00  0.90           H  
ATOM   1012 1HD  PRO A  65     -14.254  23.719 -10.194  1.00  0.90           H  
ATOM   1013 2HD  PRO A  65     -13.477  22.063 -10.274  1.00  0.90           H  
ATOM   1014  N   ALA A  66     -11.915  26.343  -9.288  1.00  0.84           N  
ATOM   1015  CA  ALA A  66     -11.740  27.639  -8.656  1.00  0.84           C  
ATOM   1016  C   ALA A  66     -10.513  27.626  -7.759  1.00  0.84           C  
ATOM   1017  O   ALA A  66      -9.804  28.626  -7.623  1.00  0.84           O  
ATOM   1018  CB  ALA A  66     -12.962  27.997  -7.849  1.00  0.84           C  
ATOM   1019  H   ALA A  66     -12.755  25.824  -9.082  1.00  0.84           H  
ATOM   1020  HA  ALA A  66     -11.585  28.384  -9.438  1.00  0.84           H  
ATOM   1021 1HB  ALA A  66     -12.822  28.975  -7.393  1.00  0.84           H  
ATOM   1022 2HB  ALA A  66     -13.836  28.019  -8.498  1.00  0.84           H  
ATOM   1023 3HB  ALA A  66     -13.106  27.249  -7.066  1.00  0.84           H  
ATOM   1024  N   ASP A  67     -10.256  26.471  -7.151  1.00  0.78           N  
ATOM   1025  CA  ASP A  67      -9.176  26.333  -6.211  1.00  0.78           C  
ATOM   1026  C   ASP A  67      -7.893  26.132  -6.984  1.00  0.78           C  
ATOM   1027  O   ASP A  67      -6.857  26.701  -6.647  1.00  0.78           O  
ATOM   1028  CB  ASP A  67      -9.429  25.097  -5.340  1.00  0.78           C  
ATOM   1029  CG  ASP A  67     -10.661  25.157  -4.337  1.00  0.78           C  
ATOM   1030  OD1 ASP A  67     -10.534  25.833  -3.319  1.00  0.78           O  
ATOM   1031  OD2 ASP A  67     -11.699  24.520  -4.580  1.00  0.78           O  
ATOM   1032  H   ASP A  67     -10.812  25.648  -7.355  1.00  0.78           H  
ATOM   1033  HA  ASP A  67      -9.100  27.234  -5.601  1.00  0.78           H  
ATOM   1034 1HB  ASP A  67      -9.563  24.255  -5.993  1.00  0.78           H  
ATOM   1035 2HB  ASP A  67      -8.527  24.900  -4.785  1.00  0.78           H  
ATOM   1036  N   TRP A  68      -7.987  25.385  -8.079  1.00  0.73           N  
ATOM   1037  CA  TRP A  68      -6.813  25.101  -8.902  1.00  0.73           C  
ATOM   1038  C   TRP A  68      -6.325  26.384  -9.546  1.00  0.73           C  
ATOM   1039  O   TRP A  68      -5.130  26.676  -9.568  1.00  0.73           O  
ATOM   1040  CB  TRP A  68      -7.202  24.035  -9.904  1.00  0.73           C  
ATOM   1041  CG  TRP A  68      -7.577  22.879  -9.123  1.00  0.73           C  
ATOM   1042  CD1 TRP A  68      -7.088  22.628  -7.889  1.00  0.73           C  
ATOM   1043  CD2 TRP A  68      -8.538  21.843  -9.388  1.00  0.73           C  
ATOM   1044  NE1 TRP A  68      -7.641  21.523  -7.386  1.00  0.73           N  
ATOM   1045  CE2 TRP A  68      -8.554  21.033  -8.276  1.00  0.73           C  
ATOM   1046  CE3 TRP A  68      -9.374  21.550 -10.447  1.00  0.73           C  
ATOM   1047  CZ2 TRP A  68      -9.368  19.946  -8.189  1.00  0.73           C  
ATOM   1048  CZ3 TRP A  68     -10.211  20.486 -10.335  1.00  0.73           C  
ATOM   1049  CH2 TRP A  68     -10.197  19.706  -9.221  1.00  0.73           C  
ATOM   1050  H   TRP A  68      -8.891  24.958  -8.296  1.00  0.73           H  
ATOM   1051  HA  TRP A  68      -6.019  24.712  -8.263  1.00  0.73           H  
ATOM   1052 1HB  TRP A  68      -8.028  24.369 -10.526  1.00  0.73           H  
ATOM   1053 2HB  TRP A  68      -6.364  23.779 -10.537  1.00  0.73           H  
ATOM   1054  HD1 TRP A  68      -6.338  23.234  -7.375  1.00  0.73           H  
ATOM   1055  HE1 TRP A  68      -7.402  21.114  -6.472  1.00  0.73           H  
ATOM   1056  HE3 TRP A  68      -9.373  22.160 -11.336  1.00  0.73           H  
ATOM   1057  HZ2 TRP A  68      -9.382  19.292  -7.335  1.00  0.73           H  
ATOM   1058  HZ3 TRP A  68     -10.885  20.275 -11.150  1.00  0.73           H  
ATOM   1059  HH2 TRP A  68     -10.869  18.857  -9.143  1.00  0.73           H  
ATOM   1060  N   TRP A  69      -7.268  27.190 -10.006  1.00  0.69           N  
ATOM   1061  CA  TRP A  69      -6.958  28.475 -10.586  1.00  0.69           C  
ATOM   1062  C   TRP A  69      -6.324  29.386  -9.550  1.00  0.69           C  
ATOM   1063  O   TRP A  69      -5.330  30.059  -9.839  1.00  0.69           O  
ATOM   1064  CB  TRP A  69      -8.220  29.062 -11.184  1.00  0.69           C  
ATOM   1065  CG  TRP A  69      -8.097  30.430 -11.733  1.00  0.69           C  
ATOM   1066  CD1 TRP A  69      -8.828  31.506 -11.336  1.00  0.69           C  
ATOM   1067  CD2 TRP A  69      -7.184  30.914 -12.745  1.00  0.69           C  
ATOM   1068  NE1 TRP A  69      -8.471  32.612 -12.051  1.00  0.69           N  
ATOM   1069  CE2 TRP A  69      -7.462  32.274 -12.916  1.00  0.69           C  
ATOM   1070  CE3 TRP A  69      -6.168  30.315 -13.510  1.00  0.69           C  
ATOM   1071  CZ2 TRP A  69      -6.780  33.045 -13.815  1.00  0.69           C  
ATOM   1072  CZ3 TRP A  69      -5.476  31.107 -14.407  1.00  0.69           C  
ATOM   1073  CH2 TRP A  69      -5.790  32.440 -14.550  1.00  0.69           C  
ATOM   1074  H   TRP A  69      -8.242  26.894  -9.976  1.00  0.69           H  
ATOM   1075  HA  TRP A  69      -6.241  28.325 -11.392  1.00  0.69           H  
ATOM   1076 1HB  TRP A  69      -8.574  28.403 -11.976  1.00  0.69           H  
ATOM   1077 2HB  TRP A  69      -8.995  29.076 -10.414  1.00  0.69           H  
ATOM   1078  HD1 TRP A  69      -9.600  31.481 -10.569  1.00  0.69           H  
ATOM   1079  HE1 TRP A  69      -8.874  33.534 -11.949  1.00  0.69           H  
ATOM   1080  HE3 TRP A  69      -5.929  29.257 -13.392  1.00  0.69           H  
ATOM   1081  HZ2 TRP A  69      -6.999  34.105 -13.950  1.00  0.69           H  
ATOM   1082  HZ3 TRP A  69      -4.681  30.647 -15.001  1.00  0.69           H  
ATOM   1083  HH2 TRP A  69      -5.255  33.041 -15.256  1.00  0.69           H  
ATOM   1084  N   GLN A  70      -6.867  29.409  -8.326  1.00  0.66           N  
ATOM   1085  CA  GLN A  70      -6.261  30.260  -7.318  1.00  0.66           C  
ATOM   1086  C   GLN A  70      -4.841  29.783  -7.010  1.00  0.66           C  
ATOM   1087  O   GLN A  70      -3.942  30.602  -6.859  1.00  0.66           O  
ATOM   1088  CB  GLN A  70      -7.095  30.273  -6.039  1.00  0.66           C  
ATOM   1089  CG  GLN A  70      -6.618  31.287  -4.970  1.00  0.66           C  
ATOM   1090  CD  GLN A  70      -6.750  32.759  -5.419  1.00  0.66           C  
ATOM   1091  OE1 GLN A  70      -7.829  33.174  -5.862  1.00  0.66           O  
ATOM   1092  NE2 GLN A  70      -5.684  33.555  -5.281  1.00  0.66           N  
ATOM   1093  H   GLN A  70      -7.708  28.874  -8.098  1.00  0.66           H  
ATOM   1094  HA  GLN A  70      -6.203  31.274  -7.710  1.00  0.66           H  
ATOM   1095 1HB  GLN A  70      -8.136  30.487  -6.287  1.00  0.66           H  
ATOM   1096 2HB  GLN A  70      -7.071  29.275  -5.591  1.00  0.66           H  
ATOM   1097 1HG  GLN A  70      -7.210  31.150  -4.068  1.00  0.66           H  
ATOM   1098 2HG  GLN A  70      -5.559  31.092  -4.753  1.00  0.66           H  
ATOM   1099 1HE2 GLN A  70      -5.737  34.512  -5.548  1.00  0.66           H  
ATOM   1100 2HE2 GLN A  70      -4.792  33.205  -4.890  1.00  0.66           H  
ATOM   1101  N   ASP A  71      -4.609  28.461  -6.983  1.00  0.63           N  
ATOM   1102  CA  ASP A  71      -3.261  27.951  -6.711  1.00  0.63           C  
ATOM   1103  C   ASP A  71      -2.274  28.426  -7.778  1.00  0.63           C  
ATOM   1104  O   ASP A  71      -1.145  28.821  -7.464  1.00  0.63           O  
ATOM   1105  CB  ASP A  71      -3.242  26.425  -6.691  1.00  0.63           C  
ATOM   1106  CG  ASP A  71      -3.898  25.744  -5.476  1.00  0.63           C  
ATOM   1107  OD1 ASP A  71      -4.135  26.365  -4.468  1.00  0.63           O  
ATOM   1108  OD2 ASP A  71      -4.178  24.570  -5.610  1.00  0.63           O  
ATOM   1109  H   ASP A  71      -5.382  27.807  -7.107  1.00  0.63           H  
ATOM   1110  HA  ASP A  71      -2.937  28.329  -5.741  1.00  0.63           H  
ATOM   1111 1HB  ASP A  71      -3.740  26.060  -7.584  1.00  0.63           H  
ATOM   1112 2HB  ASP A  71      -2.208  26.095  -6.745  1.00  0.63           H  
ATOM   1113  N   VAL A  72      -2.724  28.443  -9.035  1.00  0.61           N  
ATOM   1114  CA  VAL A  72      -1.898  28.921 -10.134  1.00  0.61           C  
ATOM   1115  C   VAL A  72      -1.567  30.384  -9.976  1.00  0.61           C  
ATOM   1116  O   VAL A  72      -0.404  30.785 -10.119  1.00  0.61           O  
ATOM   1117  CB  VAL A  72      -2.614  28.719 -11.466  1.00  0.61           C  
ATOM   1118  CG1 VAL A  72      -1.876  29.418 -12.573  1.00  0.61           C  
ATOM   1119  CG2 VAL A  72      -2.676  27.283 -11.752  1.00  0.61           C  
ATOM   1120  H   VAL A  72      -3.661  28.082  -9.228  1.00  0.61           H  
ATOM   1121  HA  VAL A  72      -0.970  28.349 -10.142  1.00  0.61           H  
ATOM   1122  HB  VAL A  72      -3.619  29.131 -11.413  1.00  0.61           H  
ATOM   1123 1HG1 VAL A  72      -2.395  29.258 -13.522  1.00  0.61           H  
ATOM   1124 2HG1 VAL A  72      -1.839  30.481 -12.356  1.00  0.61           H  
ATOM   1125 3HG1 VAL A  72      -0.871  29.026 -12.634  1.00  0.61           H  
ATOM   1126 1HG2 VAL A  72      -3.172  27.118 -12.691  1.00  0.61           H  
ATOM   1127 2HG2 VAL A  72      -1.674  26.924 -11.800  1.00  0.61           H  
ATOM   1128 3HG2 VAL A  72      -3.209  26.774 -10.970  1.00  0.61           H  
ATOM   1129  N   LEU A  73      -2.580  31.182  -9.650  1.00  0.59           N  
ATOM   1130  CA  LEU A  73      -2.349  32.593  -9.455  1.00  0.59           C  
ATOM   1131  C   LEU A  73      -1.426  32.833  -8.277  1.00  0.59           C  
ATOM   1132  O   LEU A  73      -0.522  33.661  -8.367  1.00  0.59           O  
ATOM   1133  CB  LEU A  73      -3.668  33.321  -9.222  1.00  0.59           C  
ATOM   1134  CG  LEU A  73      -4.589  33.412 -10.427  1.00  0.59           C  
ATOM   1135  CD1 LEU A  73      -5.902  34.007  -9.985  1.00  0.59           C  
ATOM   1136  CD2 LEU A  73      -3.917  34.255 -11.495  1.00  0.59           C  
ATOM   1137  H   LEU A  73      -3.521  30.794  -9.551  1.00  0.59           H  
ATOM   1138  HA  LEU A  73      -1.878  32.992 -10.352  1.00  0.59           H  
ATOM   1139 1HB  LEU A  73      -4.210  32.798  -8.431  1.00  0.59           H  
ATOM   1140 2HB  LEU A  73      -3.454  34.331  -8.879  1.00  0.59           H  
ATOM   1141  HG  LEU A  73      -4.784  32.412 -10.826  1.00  0.59           H  
ATOM   1142 1HD1 LEU A  73      -6.565  34.082 -10.828  1.00  0.59           H  
ATOM   1143 2HD1 LEU A  73      -6.350  33.367  -9.223  1.00  0.59           H  
ATOM   1144 3HD1 LEU A  73      -5.730  34.998  -9.574  1.00  0.59           H  
ATOM   1145 1HD2 LEU A  73      -4.559  34.330 -12.367  1.00  0.59           H  
ATOM   1146 2HD2 LEU A  73      -3.721  35.246 -11.103  1.00  0.59           H  
ATOM   1147 3HD2 LEU A  73      -2.987  33.787 -11.768  1.00  0.59           H  
ATOM   1148  N   ASP A  74      -1.598  32.077  -7.184  1.00  0.58           N  
ATOM   1149  CA  ASP A  74      -0.736  32.283  -6.033  1.00  0.58           C  
ATOM   1150  C   ASP A  74       0.699  31.962  -6.413  1.00  0.58           C  
ATOM   1151  O   ASP A  74       1.610  32.701  -6.052  1.00  0.58           O  
ATOM   1152  CB  ASP A  74      -1.180  31.447  -4.820  1.00  0.58           C  
ATOM   1153  CG  ASP A  74      -2.496  31.961  -4.163  1.00  0.58           C  
ATOM   1154  OD1 ASP A  74      -2.940  33.040  -4.503  1.00  0.58           O  
ATOM   1155  OD2 ASP A  74      -3.007  31.296  -3.293  1.00  0.58           O  
ATOM   1156  H   ASP A  74      -2.346  31.391  -7.144  1.00  0.58           H  
ATOM   1157  HA  ASP A  74      -0.785  33.334  -5.750  1.00  0.58           H  
ATOM   1158 1HB  ASP A  74      -1.339  30.414  -5.144  1.00  0.58           H  
ATOM   1159 2HB  ASP A  74      -0.387  31.438  -4.072  1.00  0.58           H  
ATOM   1160  N   GLY A  75       0.896  30.907  -7.208  1.00  0.58           N  
ATOM   1161  CA  GLY A  75       2.227  30.522  -7.660  1.00  0.58           C  
ATOM   1162  C   GLY A  75       2.869  31.676  -8.424  1.00  0.58           C  
ATOM   1163  O   GLY A  75       4.007  32.079  -8.156  1.00  0.58           O  
ATOM   1164  H   GLY A  75       0.100  30.325  -7.473  1.00  0.58           H  
ATOM   1165 1HA  GLY A  75       2.835  30.255  -6.797  1.00  0.58           H  
ATOM   1166 2HA  GLY A  75       2.151  29.645  -8.300  1.00  0.58           H  
ATOM   1167  N   TYR A  76       2.132  32.205  -9.391  1.00  0.58           N  
ATOM   1168  CA  TYR A  76       2.622  33.305 -10.199  1.00  0.58           C  
ATOM   1169  C   TYR A  76       3.008  34.485  -9.299  1.00  0.58           C  
ATOM   1170  O   TYR A  76       4.084  35.080  -9.454  1.00  0.58           O  
ATOM   1171  CB  TYR A  76       1.557  33.742 -11.191  1.00  0.58           C  
ATOM   1172  CG  TYR A  76       2.042  34.785 -12.180  1.00  0.58           C  
ATOM   1173  CD1 TYR A  76       2.764  34.376 -13.297  1.00  0.58           C  
ATOM   1174  CD2 TYR A  76       1.792  36.127 -11.980  1.00  0.58           C  
ATOM   1175  CE1 TYR A  76       3.205  35.299 -14.211  1.00  0.58           C  
ATOM   1176  CE2 TYR A  76       2.250  37.052 -12.901  1.00  0.58           C  
ATOM   1177  CZ  TYR A  76       2.942  36.637 -14.021  1.00  0.58           C  
ATOM   1178  OH  TYR A  76       3.378  37.565 -14.943  1.00  0.58           O  
ATOM   1179  H   TYR A  76       1.200  31.824  -9.570  1.00  0.58           H  
ATOM   1180  HA  TYR A  76       3.513  32.980 -10.736  1.00  0.58           H  
ATOM   1181 1HB  TYR A  76       1.193  32.877 -11.735  1.00  0.58           H  
ATOM   1182 2HB  TYR A  76       0.708  34.160 -10.649  1.00  0.58           H  
ATOM   1183  HD1 TYR A  76       2.979  33.319 -13.452  1.00  0.58           H  
ATOM   1184  HD2 TYR A  76       1.233  36.458 -11.097  1.00  0.58           H  
ATOM   1185  HE1 TYR A  76       3.766  34.973 -15.075  1.00  0.58           H  
ATOM   1186  HE2 TYR A  76       2.052  38.113 -12.747  1.00  0.58           H  
ATOM   1187  HH  TYR A  76       3.517  38.409 -14.496  1.00  0.58           H  
ATOM   1188  N   GLU A  77       2.121  34.826  -8.354  1.00  0.59           N  
ATOM   1189  CA  GLU A  77       2.372  35.952  -7.471  1.00  0.59           C  
ATOM   1190  C   GLU A  77       3.575  35.683  -6.561  1.00  0.59           C  
ATOM   1191  O   GLU A  77       4.324  36.617  -6.270  1.00  0.59           O  
ATOM   1192  CB  GLU A  77       1.131  36.297  -6.635  1.00  0.59           C  
ATOM   1193  CG  GLU A  77      -0.082  36.850  -7.453  1.00  0.59           C  
ATOM   1194  CD  GLU A  77       0.171  38.132  -8.203  1.00  0.59           C  
ATOM   1195  OE1 GLU A  77       0.649  39.070  -7.616  1.00  0.59           O  
ATOM   1196  OE2 GLU A  77      -0.151  38.172  -9.380  1.00  0.59           O  
ATOM   1197  H   GLU A  77       1.251  34.302  -8.263  1.00  0.59           H  
ATOM   1198  HA  GLU A  77       2.604  36.818  -8.088  1.00  0.59           H  
ATOM   1199 1HB  GLU A  77       0.794  35.398  -6.116  1.00  0.59           H  
ATOM   1200 2HB  GLU A  77       1.395  37.033  -5.879  1.00  0.59           H  
ATOM   1201 1HG  GLU A  77      -0.371  36.101  -8.180  1.00  0.59           H  
ATOM   1202 2HG  GLU A  77      -0.921  36.990  -6.775  1.00  0.59           H  
ATOM   1203  N   GLU A  78       3.795  34.430  -6.121  1.00  0.60           N  
ATOM   1204  CA  GLU A  78       4.974  34.154  -5.298  1.00  0.60           C  
ATOM   1205  C   GLU A  78       6.234  34.449  -6.100  1.00  0.60           C  
ATOM   1206  O   GLU A  78       7.182  35.042  -5.584  1.00  0.60           O  
ATOM   1207  CB  GLU A  78       5.030  32.701  -4.788  1.00  0.60           C  
ATOM   1208  CG  GLU A  78       4.026  32.323  -3.693  1.00  0.60           C  
ATOM   1209  CD  GLU A  78       4.149  30.864  -3.260  1.00  0.60           C  
ATOM   1210  OE1 GLU A  78       4.951  30.155  -3.825  1.00  0.60           O  
ATOM   1211  OE2 GLU A  78       3.439  30.470  -2.364  1.00  0.60           O  
ATOM   1212  H   GLU A  78       3.136  33.684  -6.345  1.00  0.60           H  
ATOM   1213  HA  GLU A  78       4.953  34.817  -4.434  1.00  0.60           H  
ATOM   1214 1HB  GLU A  78       4.850  32.031  -5.627  1.00  0.60           H  
ATOM   1215 2HB  GLU A  78       6.029  32.487  -4.416  1.00  0.60           H  
ATOM   1216 1HG  GLU A  78       4.201  32.961  -2.828  1.00  0.60           H  
ATOM   1217 2HG  GLU A  78       3.022  32.512  -4.044  1.00  0.60           H  
ATOM   1218  N   LEU A  79       6.243  34.090  -7.382  1.00  0.62           N  
ATOM   1219  CA  LEU A  79       7.421  34.387  -8.178  1.00  0.62           C  
ATOM   1220  C   LEU A  79       7.646  35.896  -8.282  1.00  0.62           C  
ATOM   1221  O   LEU A  79       8.770  36.380  -8.125  1.00  0.62           O  
ATOM   1222  CB  LEU A  79       7.305  33.761  -9.562  1.00  0.62           C  
ATOM   1223  CG  LEU A  79       7.428  32.272  -9.651  1.00  0.62           C  
ATOM   1224  CD1 LEU A  79       7.099  31.816 -11.076  1.00  0.62           C  
ATOM   1225  CD2 LEU A  79       8.852  31.901  -9.272  1.00  0.62           C  
ATOM   1226  H   LEU A  79       5.440  33.590  -7.779  1.00  0.62           H  
ATOM   1227  HA  LEU A  79       8.286  33.950  -7.679  1.00  0.62           H  
ATOM   1228 1HB  LEU A  79       6.328  34.019  -9.957  1.00  0.62           H  
ATOM   1229 2HB  LEU A  79       8.062  34.198 -10.208  1.00  0.62           H  
ATOM   1230  HG  LEU A  79       6.727  31.804  -8.982  1.00  0.62           H  
ATOM   1231 1HD1 LEU A  79       7.193  30.733 -11.145  1.00  0.62           H  
ATOM   1232 2HD1 LEU A  79       6.078  32.110 -11.316  1.00  0.62           H  
ATOM   1233 3HD1 LEU A  79       7.786  32.283 -11.778  1.00  0.62           H  
ATOM   1234 1HD2 LEU A  79       8.980  30.835  -9.346  1.00  0.62           H  
ATOM   1235 2HD2 LEU A  79       9.541  32.389  -9.943  1.00  0.62           H  
ATOM   1236 3HD2 LEU A  79       9.051  32.229  -8.252  1.00  0.62           H  
ATOM   1237  N   LYS A  80       6.561  36.652  -8.436  1.00  0.64           N  
ATOM   1238  CA  LYS A  80       6.679  38.103  -8.511  1.00  0.64           C  
ATOM   1239  C   LYS A  80       7.193  38.660  -7.173  1.00  0.64           C  
ATOM   1240  O   LYS A  80       8.082  39.516  -7.142  1.00  0.64           O  
ATOM   1241  CB  LYS A  80       5.321  38.705  -8.875  1.00  0.64           C  
ATOM   1242  CG  LYS A  80       5.259  40.235  -9.008  1.00  0.64           C  
ATOM   1243  CD  LYS A  80       6.027  40.784 -10.218  1.00  0.64           C  
ATOM   1244  CE  LYS A  80       5.762  42.295 -10.362  1.00  0.64           C  
ATOM   1245  NZ  LYS A  80       6.457  42.902 -11.533  1.00  0.64           N  
ATOM   1246  H   LYS A  80       5.652  36.202  -8.558  1.00  0.64           H  
ATOM   1247  HA  LYS A  80       7.398  38.358  -9.284  1.00  0.64           H  
ATOM   1248 1HB  LYS A  80       4.977  38.267  -9.814  1.00  0.64           H  
ATOM   1249 2HB  LYS A  80       4.597  38.426  -8.113  1.00  0.64           H  
ATOM   1250 1HG  LYS A  80       4.213  40.537  -9.087  1.00  0.64           H  
ATOM   1251 2HG  LYS A  80       5.673  40.679  -8.104  1.00  0.64           H  
ATOM   1252 1HD  LYS A  80       7.102  40.618 -10.088  1.00  0.64           H  
ATOM   1253 2HD  LYS A  80       5.710  40.270 -11.127  1.00  0.64           H  
ATOM   1254 1HE  LYS A  80       4.691  42.449 -10.473  1.00  0.64           H  
ATOM   1255 2HE  LYS A  80       6.099  42.799  -9.457  1.00  0.64           H  
ATOM   1256 1HZ  LYS A  80       6.247  43.883 -11.579  1.00  0.64           H  
ATOM   1257 2HZ  LYS A  80       7.474  42.794 -11.457  1.00  0.64           H  
ATOM   1258 3HZ  LYS A  80       6.152  42.456 -12.378  1.00  0.64           H  
ATOM   1259  N   ALA A  81       6.666  38.139  -6.060  1.00  0.66           N  
ATOM   1260  CA  ALA A  81       7.047  38.557  -4.709  1.00  0.66           C  
ATOM   1261  C   ALA A  81       8.531  38.329  -4.446  1.00  0.66           C  
ATOM   1262  O   ALA A  81       9.172  39.096  -3.724  1.00  0.66           O  
ATOM   1263  CB  ALA A  81       6.233  37.807  -3.675  1.00  0.66           C  
ATOM   1264  H   ALA A  81       5.940  37.434  -6.153  1.00  0.66           H  
ATOM   1265  HA  ALA A  81       6.844  39.623  -4.620  1.00  0.66           H  
ATOM   1266 1HB  ALA A  81       6.505  38.149  -2.679  1.00  0.66           H  
ATOM   1267 2HB  ALA A  81       5.172  37.988  -3.850  1.00  0.66           H  
ATOM   1268 3HB  ALA A  81       6.437  36.744  -3.762  1.00  0.66           H  
ATOM   1269  N   LYS A  82       9.084  37.289  -5.065  1.00  0.68           N  
ATOM   1270  CA  LYS A  82      10.483  36.920  -4.906  1.00  0.68           C  
ATOM   1271  C   LYS A  82      11.413  37.699  -5.835  1.00  0.68           C  
ATOM   1272  O   LYS A  82      12.623  37.464  -5.833  1.00  0.68           O  
ATOM   1273  CB  LYS A  82      10.661  35.416  -5.119  1.00  0.68           C  
ATOM   1274  CG  LYS A  82       9.991  34.552  -4.041  1.00  0.68           C  
ATOM   1275  CD  LYS A  82      10.170  33.086  -4.334  1.00  0.68           C  
ATOM   1276  CE  LYS A  82       9.417  32.206  -3.342  1.00  0.68           C  
ATOM   1277  NZ  LYS A  82       9.938  32.356  -1.951  1.00  0.68           N  
ATOM   1278  H   LYS A  82       8.484  36.682  -5.626  1.00  0.68           H  
ATOM   1279  HA  LYS A  82      10.776  37.151  -3.883  1.00  0.68           H  
ATOM   1280 1HB  LYS A  82      10.218  35.138  -6.078  1.00  0.68           H  
ATOM   1281 2HB  LYS A  82      11.721  35.171  -5.158  1.00  0.68           H  
ATOM   1282 1HG  LYS A  82      10.452  34.771  -3.079  1.00  0.68           H  
ATOM   1283 2HG  LYS A  82       8.939  34.786  -3.967  1.00  0.68           H  
ATOM   1284 1HD  LYS A  82       9.812  32.875  -5.344  1.00  0.68           H  
ATOM   1285 2HD  LYS A  82      11.226  32.852  -4.278  1.00  0.68           H  
ATOM   1286 1HE  LYS A  82       8.361  32.478  -3.358  1.00  0.68           H  
ATOM   1287 2HE  LYS A  82       9.516  31.162  -3.648  1.00  0.68           H  
ATOM   1288 1HZ  LYS A  82       9.413  31.759  -1.329  1.00  0.68           H  
ATOM   1289 2HZ  LYS A  82      10.917  32.097  -1.922  1.00  0.68           H  
ATOM   1290 3HZ  LYS A  82       9.836  33.319  -1.662  1.00  0.68           H  
ATOM   1291  N   GLY A  83      10.866  38.634  -6.619  1.00  0.69           N  
ATOM   1292  CA  GLY A  83      11.692  39.444  -7.499  1.00  0.69           C  
ATOM   1293  C   GLY A  83      11.705  39.031  -8.964  1.00  0.69           C  
ATOM   1294  O   GLY A  83      12.555  39.504  -9.720  1.00  0.69           O  
ATOM   1295  H   GLY A  83       9.862  38.808  -6.604  1.00  0.69           H  
ATOM   1296 1HA  GLY A  83      11.345  40.476  -7.434  1.00  0.69           H  
ATOM   1297 2HA  GLY A  83      12.712  39.443  -7.123  1.00  0.69           H  
ATOM   1298  N   TYR A  84      10.794  38.157  -9.391  1.00  0.69           N  
ATOM   1299  CA  TYR A  84      10.804  37.784 -10.794  1.00  0.69           C  
ATOM   1300  C   TYR A  84       9.737  38.505 -11.594  1.00  0.69           C  
ATOM   1301  O   TYR A  84       8.542  38.275 -11.428  1.00  0.69           O  
ATOM   1302  CB  TYR A  84      10.663  36.287 -10.939  1.00  0.69           C  
ATOM   1303  CG  TYR A  84      11.813  35.611 -10.327  1.00  0.69           C  
ATOM   1304  CD1 TYR A  84      11.797  35.260  -8.982  1.00  0.69           C  
ATOM   1305  CD2 TYR A  84      12.914  35.390 -11.082  1.00  0.69           C  
ATOM   1306  CE1 TYR A  84      12.901  34.684  -8.420  1.00  0.69           C  
ATOM   1307  CE2 TYR A  84      14.001  34.817 -10.530  1.00  0.69           C  
ATOM   1308  CZ  TYR A  84      14.014  34.471  -9.214  1.00  0.69           C  
ATOM   1309  OH  TYR A  84      15.150  33.918  -8.691  1.00  0.69           O  
ATOM   1310  H   TYR A  84      10.101  37.746  -8.765  1.00  0.69           H  
ATOM   1311  HA  TYR A  84      11.766  38.063 -11.221  1.00  0.69           H  
ATOM   1312 1HB  TYR A  84       9.753  35.942 -10.464  1.00  0.69           H  
ATOM   1313 2HB  TYR A  84      10.618  36.015 -11.997  1.00  0.69           H  
ATOM   1314  HD1 TYR A  84      10.924  35.448  -8.375  1.00  0.69           H  
ATOM   1315  HD2 TYR A  84      12.919  35.678 -12.132  1.00  0.69           H  
ATOM   1316  HE1 TYR A  84      12.905  34.414  -7.365  1.00  0.69           H  
ATOM   1317  HE2 TYR A  84      14.868  34.641 -11.135  1.00  0.69           H  
ATOM   1318  HH  TYR A  84      15.907  34.112  -9.301  1.00  0.69           H  
ATOM   1319  N   ASP A  85      10.203  39.401 -12.454  1.00  0.68           N  
ATOM   1320  CA  ASP A  85       9.347  40.231 -13.292  1.00  0.68           C  
ATOM   1321  C   ASP A  85       9.050  39.537 -14.615  1.00  0.68           C  
ATOM   1322  O   ASP A  85       8.015  39.771 -15.242  1.00  0.68           O  
ATOM   1323  CB  ASP A  85      10.024  41.580 -13.543  1.00  0.68           C  
ATOM   1324  CG  ASP A  85      10.212  42.408 -12.246  1.00  0.68           C  
ATOM   1325  OD1 ASP A  85       9.216  42.782 -11.624  1.00  0.68           O  
ATOM   1326  OD2 ASP A  85      11.334  42.624 -11.866  1.00  0.68           O  
ATOM   1327  H   ASP A  85      11.208  39.524 -12.506  1.00  0.68           H  
ATOM   1328  HA  ASP A  85       8.405  40.396 -12.772  1.00  0.68           H  
ATOM   1329 1HB  ASP A  85      11.005  41.413 -13.993  1.00  0.68           H  
ATOM   1330 2HB  ASP A  85       9.440  42.160 -14.257  1.00  0.68           H  
ATOM   1331  N   GLU A  86       9.985  38.691 -15.023  1.00  0.66           N  
ATOM   1332  CA  GLU A  86       9.917  37.977 -16.284  1.00  0.66           C  
ATOM   1333  C   GLU A  86       9.677  36.500 -16.025  1.00  0.66           C  
ATOM   1334  O   GLU A  86      10.584  35.780 -15.583  1.00  0.66           O  
ATOM   1335  CB  GLU A  86      11.211  38.149 -17.044  1.00  0.66           C  
ATOM   1336  CG  GLU A  86      11.544  39.528 -17.460  1.00  0.66           C  
ATOM   1337  CD  GLU A  86      10.757  40.031 -18.596  1.00  0.66           C  
ATOM   1338  OE1 GLU A  86       9.998  39.316 -19.177  1.00  0.66           O  
ATOM   1339  OE2 GLU A  86      10.962  41.173 -18.912  1.00  0.66           O  
ATOM   1340  H   GLU A  86      10.784  38.549 -14.425  1.00  0.66           H  
ATOM   1341  HA  GLU A  86       9.087  38.366 -16.874  1.00  0.66           H  
ATOM   1342 1HB  GLU A  86      12.045  37.736 -16.476  1.00  0.66           H  
ATOM   1343 2HB  GLU A  86      11.111  37.615 -17.969  1.00  0.66           H  
ATOM   1344 1HG  GLU A  86      11.361  40.181 -16.611  1.00  0.66           H  
ATOM   1345 2HG  GLU A  86      12.605  39.580 -17.698  1.00  0.66           H  
ATOM   1346  N   ILE A  87       8.437  36.088 -16.248  1.00  0.63           N  
ATOM   1347  CA  ILE A  87       8.004  34.739 -15.951  1.00  0.63           C  
ATOM   1348  C   ILE A  87       7.452  33.978 -17.152  1.00  0.63           C  
ATOM   1349  O   ILE A  87       6.625  34.487 -17.920  1.00  0.63           O  
ATOM   1350  CB  ILE A  87       6.940  34.760 -14.833  1.00  0.63           C  
ATOM   1351  CG1 ILE A  87       7.538  35.353 -13.529  1.00  0.63           C  
ATOM   1352  CG2 ILE A  87       6.384  33.344 -14.576  1.00  0.63           C  
ATOM   1353  CD1 ILE A  87       6.496  35.654 -12.472  1.00  0.63           C  
ATOM   1354  H   ILE A  87       7.777  36.760 -16.608  1.00  0.63           H  
ATOM   1355  HA  ILE A  87       8.860  34.198 -15.577  1.00  0.63           H  
ATOM   1356  HB  ILE A  87       6.126  35.415 -15.131  1.00  0.63           H  
ATOM   1357 1HG1 ILE A  87       8.255  34.645 -13.118  1.00  0.63           H  
ATOM   1358 2HG1 ILE A  87       8.055  36.282 -13.748  1.00  0.63           H  
ATOM   1359 1HG2 ILE A  87       5.633  33.383 -13.791  1.00  0.63           H  
ATOM   1360 2HG2 ILE A  87       5.930  32.959 -15.482  1.00  0.63           H  
ATOM   1361 3HG2 ILE A  87       7.196  32.679 -14.269  1.00  0.63           H  
ATOM   1362 1HD1 ILE A  87       6.986  36.067 -11.587  1.00  0.63           H  
ATOM   1363 2HD1 ILE A  87       5.787  36.383 -12.859  1.00  0.63           H  
ATOM   1364 3HD1 ILE A  87       5.967  34.744 -12.204  1.00  0.63           H  
ATOM   1365  N   ALA A  88       7.937  32.765 -17.333  1.00  0.61           N  
ATOM   1366  CA  ALA A  88       7.371  31.906 -18.355  1.00  0.61           C  
ATOM   1367  C   ALA A  88       6.521  30.902 -17.629  1.00  0.61           C  
ATOM   1368  O   ALA A  88       6.827  30.563 -16.490  1.00  0.61           O  
ATOM   1369  CB  ALA A  88       8.410  31.229 -19.196  1.00  0.61           C  
ATOM   1370  H   ALA A  88       8.668  32.426 -16.704  1.00  0.61           H  
ATOM   1371  HA  ALA A  88       6.728  32.497 -18.998  1.00  0.61           H  
ATOM   1372 1HB  ALA A  88       7.905  30.593 -19.924  1.00  0.61           H  
ATOM   1373 2HB  ALA A  88       8.973  31.977 -19.705  1.00  0.61           H  
ATOM   1374 3HB  ALA A  88       9.046  30.634 -18.584  1.00  0.61           H  
ATOM   1375  N   VAL A  89       5.472  30.433 -18.257  1.00  0.60           N  
ATOM   1376  CA  VAL A  89       4.640  29.451 -17.610  1.00  0.60           C  
ATOM   1377  C   VAL A  89       4.515  28.220 -18.481  1.00  0.60           C  
ATOM   1378  O   VAL A  89       4.113  28.326 -19.634  1.00  0.60           O  
ATOM   1379  CB  VAL A  89       3.271  30.065 -17.363  1.00  0.60           C  
ATOM   1380  CG1 VAL A  89       2.394  29.048 -16.650  1.00  0.60           C  
ATOM   1381  CG2 VAL A  89       3.457  31.374 -16.579  1.00  0.60           C  
ATOM   1382  H   VAL A  89       5.251  30.774 -19.185  1.00  0.60           H  
ATOM   1383  HA  VAL A  89       5.087  29.165 -16.660  1.00  0.60           H  
ATOM   1384  HB  VAL A  89       2.802  30.287 -18.325  1.00  0.60           H  
ATOM   1385 1HG1 VAL A  89       1.412  29.448 -16.484  1.00  0.60           H  
ATOM   1386 2HG1 VAL A  89       2.326  28.160 -17.252  1.00  0.60           H  
ATOM   1387 3HG1 VAL A  89       2.842  28.785 -15.693  1.00  0.60           H  
ATOM   1388 1HG2 VAL A  89       2.529  31.847 -16.430  1.00  0.60           H  
ATOM   1389 2HG2 VAL A  89       3.921  31.174 -15.624  1.00  0.60           H  
ATOM   1390 3HG2 VAL A  89       4.081  32.040 -17.132  1.00  0.60           H  
ATOM   1391  N   CYS A  90       4.862  27.072 -17.941  1.00  0.59           N  
ATOM   1392  CA  CYS A  90       4.793  25.828 -18.683  1.00  0.59           C  
ATOM   1393  C   CYS A  90       3.799  24.953 -17.971  1.00  0.59           C  
ATOM   1394  O   CYS A  90       3.634  25.087 -16.757  1.00  0.59           O  
ATOM   1395  CB  CYS A  90       6.110  25.057 -18.642  1.00  0.59           C  
ATOM   1396  SG  CYS A  90       7.583  25.930 -19.184  1.00  0.59           S  
ATOM   1397  H   CYS A  90       5.163  27.065 -16.969  1.00  0.59           H  
ATOM   1398  HA  CYS A  90       4.463  26.010 -19.701  1.00  0.59           H  
ATOM   1399 1HB  CYS A  90       6.258  24.680 -17.669  1.00  0.59           H  
ATOM   1400 2HB  CYS A  90       6.008  24.197 -19.295  1.00  0.59           H  
ATOM   1401  HG  CYS A  90       7.192  26.096 -20.448  1.00  0.59           H  
ATOM   1402  N   GLY A  91       3.198  24.005 -18.660  1.00  0.60           N  
ATOM   1403  CA  GLY A  91       2.391  23.088 -17.872  1.00  0.60           C  
ATOM   1404  C   GLY A  91       1.685  21.996 -18.628  1.00  0.60           C  
ATOM   1405  O   GLY A  91       1.292  22.159 -19.783  1.00  0.60           O  
ATOM   1406  H   GLY A  91       3.314  23.939 -19.675  1.00  0.60           H  
ATOM   1407 1HA  GLY A  91       3.035  22.631 -17.124  1.00  0.60           H  
ATOM   1408 2HA  GLY A  91       1.647  23.663 -17.328  1.00  0.60           H  
ATOM   1409  N   LEU A  92       1.517  20.888 -17.921  1.00  0.61           N  
ATOM   1410  CA  LEU A  92       0.898  19.669 -18.411  1.00  0.61           C  
ATOM   1411  C   LEU A  92      -0.612  19.661 -18.293  1.00  0.61           C  
ATOM   1412  O   LEU A  92      -1.156  20.037 -17.249  1.00  0.61           O  
ATOM   1413  CB  LEU A  92       1.431  18.491 -17.589  1.00  0.61           C  
ATOM   1414  CG  LEU A  92       2.913  18.135 -17.693  1.00  0.61           C  
ATOM   1415  CD1 LEU A  92       3.258  17.159 -16.584  1.00  0.61           C  
ATOM   1416  CD2 LEU A  92       3.160  17.460 -19.057  1.00  0.61           C  
ATOM   1417  H   LEU A  92       1.845  20.915 -16.954  1.00  0.61           H  
ATOM   1418  HA  LEU A  92       1.171  19.541 -19.449  1.00  0.61           H  
ATOM   1419 1HB  LEU A  92       1.225  18.698 -16.544  1.00  0.61           H  
ATOM   1420 2HB  LEU A  92       0.865  17.601 -17.873  1.00  0.61           H  
ATOM   1421  HG  LEU A  92       3.528  19.023 -17.587  1.00  0.61           H  
ATOM   1422 1HD1 LEU A  92       4.312  16.882 -16.654  1.00  0.61           H  
ATOM   1423 2HD1 LEU A  92       3.073  17.629 -15.619  1.00  0.61           H  
ATOM   1424 3HD1 LEU A  92       2.638  16.275 -16.671  1.00  0.61           H  
ATOM   1425 1HD2 LEU A  92       4.194  17.178 -19.144  1.00  0.61           H  
ATOM   1426 2HD2 LEU A  92       2.538  16.568 -19.136  1.00  0.61           H  
ATOM   1427 3HD2 LEU A  92       2.903  18.135 -19.847  1.00  0.61           H  
ATOM   1428  N   SER A  93      -1.272  19.153 -19.326  1.00  0.63           N  
ATOM   1429  CA  SER A  93      -2.708  18.950 -19.298  1.00  0.63           C  
ATOM   1430  C   SER A  93      -3.465  20.196 -18.886  1.00  0.63           C  
ATOM   1431  O   SER A  93      -3.241  21.294 -19.408  1.00  0.63           O  
ATOM   1432  CB  SER A  93      -3.048  17.831 -18.350  1.00  0.63           C  
ATOM   1433  OG  SER A  93      -4.412  17.500 -18.399  1.00  0.63           O  
ATOM   1434  H   SER A  93      -0.743  18.926 -20.168  1.00  0.63           H  
ATOM   1435  HA  SER A  93      -3.008  18.648 -20.296  1.00  0.63           H  
ATOM   1436 1HB  SER A  93      -2.452  16.980 -18.575  1.00  0.63           H  
ATOM   1437 2HB  SER A  93      -2.793  18.128 -17.375  1.00  0.63           H  
ATOM   1438  HG  SER A  93      -4.573  17.167 -19.292  1.00  0.63           H  
ATOM   1439  N   LEU A  94      -4.338  20.025 -17.894  1.00  0.63           N  
ATOM   1440  CA  LEU A  94      -5.126  21.116 -17.333  1.00  0.63           C  
ATOM   1441  C   LEU A  94      -4.213  22.280 -16.947  1.00  0.63           C  
ATOM   1442  O   LEU A  94      -4.620  23.441 -17.001  1.00  0.63           O  
ATOM   1443  CB  LEU A  94      -5.893  20.657 -16.087  1.00  0.63           C  
ATOM   1444  CG  LEU A  94      -6.833  21.705 -15.481  1.00  0.63           C  
ATOM   1445  CD1 LEU A  94      -7.928  22.048 -16.495  1.00  0.63           C  
ATOM   1446  CD2 LEU A  94      -7.401  21.175 -14.142  1.00  0.63           C  
ATOM   1447  H   LEU A  94      -4.471  19.086 -17.535  1.00  0.63           H  
ATOM   1448  HA  LEU A  94      -5.836  21.457 -18.086  1.00  0.63           H  
ATOM   1449 1HB  LEU A  94      -6.487  19.782 -16.344  1.00  0.63           H  
ATOM   1450 2HB  LEU A  94      -5.168  20.373 -15.318  1.00  0.63           H  
ATOM   1451  HG  LEU A  94      -6.286  22.610 -15.303  1.00  0.63           H  
ATOM   1452 1HD1 LEU A  94      -8.581  22.806 -16.071  1.00  0.63           H  
ATOM   1453 2HD1 LEU A  94      -7.475  22.429 -17.410  1.00  0.63           H  
ATOM   1454 3HD1 LEU A  94      -8.510  21.156 -16.727  1.00  0.63           H  
ATOM   1455 1HD2 LEU A  94      -8.054  21.929 -13.706  1.00  0.63           H  
ATOM   1456 2HD2 LEU A  94      -7.966  20.259 -14.319  1.00  0.63           H  
ATOM   1457 3HD2 LEU A  94      -6.580  20.968 -13.454  1.00  0.63           H  
ATOM   1458  N   GLY A  95      -3.000  21.976 -16.475  1.00  0.63           N  
ATOM   1459  CA  GLY A  95      -2.063  23.006 -16.073  1.00  0.63           C  
ATOM   1460  C   GLY A  95      -1.737  23.901 -17.265  1.00  0.63           C  
ATOM   1461  O   GLY A  95      -1.606  25.119 -17.119  1.00  0.63           O  
ATOM   1462  H   GLY A  95      -2.676  21.013 -16.463  1.00  0.63           H  
ATOM   1463 1HA  GLY A  95      -2.477  23.592 -15.254  1.00  0.63           H  
ATOM   1464 2HA  GLY A  95      -1.152  22.528 -15.708  1.00  0.63           H  
ATOM   1465  N   GLY A  96      -1.641  23.303 -18.461  1.00  0.62           N  
ATOM   1466  CA  GLY A  96      -1.359  24.021 -19.700  1.00  0.62           C  
ATOM   1467  C   GLY A  96      -2.526  24.942 -20.039  1.00  0.62           C  
ATOM   1468  O   GLY A  96      -2.349  26.072 -20.502  1.00  0.62           O  
ATOM   1469  H   GLY A  96      -1.809  22.304 -18.526  1.00  0.62           H  
ATOM   1470 1HA  GLY A  96      -0.438  24.593 -19.593  1.00  0.62           H  
ATOM   1471 2HA  GLY A  96      -1.197  23.301 -20.496  1.00  0.62           H  
ATOM   1472  N   VAL A  97      -3.731  24.471 -19.747  1.00  0.61           N  
ATOM   1473  CA  VAL A  97      -4.925  25.271 -19.996  1.00  0.61           C  
ATOM   1474  C   VAL A  97      -4.909  26.465 -19.057  1.00  0.61           C  
ATOM   1475  O   VAL A  97      -5.149  27.607 -19.464  1.00  0.61           O  
ATOM   1476  CB  VAL A  97      -6.184  24.445 -19.769  1.00  0.61           C  
ATOM   1477  CG1 VAL A  97      -7.370  25.279 -19.892  1.00  0.61           C  
ATOM   1478  CG2 VAL A  97      -6.176  23.342 -20.750  1.00  0.61           C  
ATOM   1479  H   VAL A  97      -3.795  23.518 -19.377  1.00  0.61           H  
ATOM   1480  HA  VAL A  97      -4.910  25.625 -21.025  1.00  0.61           H  
ATOM   1481  HB  VAL A  97      -6.175  24.051 -18.767  1.00  0.61           H  
ATOM   1482 1HG1 VAL A  97      -8.233  24.693 -19.723  1.00  0.61           H  
ATOM   1483 2HG1 VAL A  97      -7.328  26.088 -19.167  1.00  0.61           H  
ATOM   1484 3HG1 VAL A  97      -7.406  25.676 -20.884  1.00  0.61           H  
ATOM   1485 1HG2 VAL A  97      -7.022  22.724 -20.606  1.00  0.61           H  
ATOM   1486 2HG2 VAL A  97      -6.182  23.738 -21.766  1.00  0.61           H  
ATOM   1487 3HG2 VAL A  97      -5.275  22.778 -20.582  1.00  0.61           H  
ATOM   1488  N   MET A  98      -4.587  26.207 -17.790  1.00  0.60           N  
ATOM   1489  CA  MET A  98      -4.494  27.284 -16.829  1.00  0.60           C  
ATOM   1490  C   MET A  98      -3.324  28.210 -17.156  1.00  0.60           C  
ATOM   1491  O   MET A  98      -3.398  29.403 -16.874  1.00  0.60           O  
ATOM   1492  CB  MET A  98      -4.450  26.763 -15.404  1.00  0.60           C  
ATOM   1493  CG  MET A  98      -5.804  26.175 -14.969  1.00  0.60           C  
ATOM   1494  SD  MET A  98      -5.898  25.827 -13.232  1.00  0.60           S  
ATOM   1495  CE  MET A  98      -4.825  24.448 -13.145  1.00  0.60           C  
ATOM   1496  H   MET A  98      -4.417  25.243 -17.498  1.00  0.60           H  
ATOM   1497  HA  MET A  98      -5.402  27.875 -16.910  1.00  0.60           H  
ATOM   1498 1HB  MET A  98      -3.685  25.987 -15.320  1.00  0.60           H  
ATOM   1499 2HB  MET A  98      -4.187  27.573 -14.731  1.00  0.60           H  
ATOM   1500 1HG  MET A  98      -6.603  26.867 -15.226  1.00  0.60           H  
ATOM   1501 2HG  MET A  98      -5.973  25.243 -15.517  1.00  0.60           H  
ATOM   1502 1HE  MET A  98      -4.763  24.121 -12.126  1.00  0.60           H  
ATOM   1503 2HE  MET A  98      -5.192  23.651 -13.753  1.00  0.60           H  
ATOM   1504 3HE  MET A  98      -3.842  24.739 -13.500  1.00  0.60           H  
ATOM   1505  N   SER A  99      -2.260  27.680 -17.775  1.00  0.60           N  
ATOM   1506  CA  SER A  99      -1.114  28.490 -18.173  1.00  0.60           C  
ATOM   1507  C   SER A  99      -1.577  29.523 -19.211  1.00  0.60           C  
ATOM   1508  O   SER A  99      -1.230  30.710 -19.132  1.00  0.60           O  
ATOM   1509  CB  SER A  99      -0.037  27.609 -18.791  1.00  0.60           C  
ATOM   1510  OG  SER A  99       0.464  26.681 -17.881  1.00  0.60           O  
ATOM   1511  H   SER A  99      -2.227  26.678 -17.938  1.00  0.60           H  
ATOM   1512  HA  SER A  99      -0.724  29.007 -17.300  1.00  0.60           H  
ATOM   1513 1HB  SER A  99      -0.403  27.113 -19.663  1.00  0.60           H  
ATOM   1514 2HB  SER A  99       0.770  28.238 -19.108  1.00  0.60           H  
ATOM   1515  HG  SER A  99      -0.320  26.230 -17.499  1.00  0.60           H  
ATOM   1516  N   LEU A 100      -2.423  29.079 -20.152  1.00  0.60           N  
ATOM   1517  CA  LEU A 100      -2.993  29.971 -21.158  1.00  0.60           C  
ATOM   1518  C   LEU A 100      -3.893  31.001 -20.480  1.00  0.60           C  
ATOM   1519  O   LEU A 100      -3.796  32.192 -20.776  1.00  0.60           O  
ATOM   1520  CB  LEU A 100      -3.759  29.132 -22.190  1.00  0.60           C  
ATOM   1521  CG  LEU A 100      -2.839  28.271 -23.084  1.00  0.60           C  
ATOM   1522  CD1 LEU A 100      -3.641  27.252 -23.818  1.00  0.60           C  
ATOM   1523  CD2 LEU A 100      -2.124  29.183 -24.104  1.00  0.60           C  
ATOM   1524  H   LEU A 100      -2.646  28.081 -20.178  1.00  0.60           H  
ATOM   1525  HA  LEU A 100      -2.182  30.496 -21.661  1.00  0.60           H  
ATOM   1526 1HB  LEU A 100      -4.440  28.467 -21.673  1.00  0.60           H  
ATOM   1527 2HB  LEU A 100      -4.338  29.794 -22.831  1.00  0.60           H  
ATOM   1528  HG  LEU A 100      -2.108  27.759 -22.458  1.00  0.60           H  
ATOM   1529 1HD1 LEU A 100      -2.979  26.660 -24.431  1.00  0.60           H  
ATOM   1530 2HD1 LEU A 100      -4.148  26.606 -23.106  1.00  0.60           H  
ATOM   1531 3HD1 LEU A 100      -4.354  27.740 -24.429  1.00  0.60           H  
ATOM   1532 1HD2 LEU A 100      -1.469  28.583 -24.734  1.00  0.60           H  
ATOM   1533 2HD2 LEU A 100      -2.865  29.680 -24.728  1.00  0.60           H  
ATOM   1534 3HD2 LEU A 100      -1.535  29.932 -23.582  1.00  0.60           H  
ATOM   1535  N   ARG A 101      -4.697  30.568 -19.500  1.00  0.60           N  
ATOM   1536  CA  ARG A 101      -5.548  31.516 -18.782  1.00  0.60           C  
ATOM   1537  C   ARG A 101      -4.692  32.522 -18.012  1.00  0.60           C  
ATOM   1538  O   ARG A 101      -5.036  33.700 -17.906  1.00  0.60           O  
ATOM   1539  CB  ARG A 101      -6.475  30.833 -17.791  1.00  0.60           C  
ATOM   1540  CG  ARG A 101      -7.578  29.997 -18.355  1.00  0.60           C  
ATOM   1541  CD  ARG A 101      -8.421  29.420 -17.252  1.00  0.60           C  
ATOM   1542  NE  ARG A 101      -9.140  30.471 -16.520  1.00  0.60           N  
ATOM   1543  CZ  ARG A 101      -9.836  30.291 -15.377  1.00  0.60           C  
ATOM   1544  NH1 ARG A 101      -9.915  29.111 -14.829  1.00  0.60           N  
ATOM   1545  NH2 ARG A 101     -10.451  31.314 -14.811  1.00  0.60           N  
ATOM   1546  H   ARG A 101      -4.750  29.568 -19.293  1.00  0.60           H  
ATOM   1547  HA  ARG A 101      -6.154  32.053 -19.504  1.00  0.60           H  
ATOM   1548 1HB  ARG A 101      -5.892  30.194 -17.146  1.00  0.60           H  
ATOM   1549 2HB  ARG A 101      -6.943  31.588 -17.166  1.00  0.60           H  
ATOM   1550 1HG  ARG A 101      -8.209  30.599 -19.011  1.00  0.60           H  
ATOM   1551 2HG  ARG A 101      -7.147  29.171 -18.923  1.00  0.60           H  
ATOM   1552 1HD  ARG A 101      -9.151  28.731 -17.670  1.00  0.60           H  
ATOM   1553 2HD  ARG A 101      -7.782  28.888 -16.547  1.00  0.60           H  
ATOM   1554  HE  ARG A 101      -9.113  31.407 -16.904  1.00  0.60           H  
ATOM   1555 1HH1 ARG A 101      -9.459  28.322 -15.262  1.00  0.60           H  
ATOM   1556 2HH1 ARG A 101     -10.443  28.986 -13.979  1.00  0.60           H  
ATOM   1557 1HH2 ARG A 101     -10.398  32.232 -15.231  1.00  0.60           H  
ATOM   1558 2HH2 ARG A 101     -10.987  31.177 -13.967  1.00  0.60           H  
ATOM   1559  N   LEU A 102      -3.566  32.063 -17.474  1.00  0.61           N  
ATOM   1560  CA  LEU A 102      -2.706  32.926 -16.695  1.00  0.61           C  
ATOM   1561  C   LEU A 102      -2.223  34.034 -17.604  1.00  0.61           C  
ATOM   1562  O   LEU A 102      -2.378  35.199 -17.258  1.00  0.61           O  
ATOM   1563  CB  LEU A 102      -1.577  32.106 -16.067  1.00  0.61           C  
ATOM   1564  CG  LEU A 102      -0.616  32.817 -15.159  1.00  0.61           C  
ATOM   1565  CD1 LEU A 102      -1.353  33.434 -14.024  1.00  0.61           C  
ATOM   1566  CD2 LEU A 102       0.307  31.804 -14.611  1.00  0.61           C  
ATOM   1567  H   LEU A 102      -3.326  31.081 -17.569  1.00  0.61           H  
ATOM   1568  HA  LEU A 102      -3.271  33.378 -15.892  1.00  0.61           H  
ATOM   1569 1HB  LEU A 102      -2.025  31.288 -15.504  1.00  0.61           H  
ATOM   1570 2HB  LEU A 102      -0.988  31.673 -16.865  1.00  0.61           H  
ATOM   1571  HG  LEU A 102      -0.078  33.582 -15.705  1.00  0.61           H  
ATOM   1572 1HD1 LEU A 102      -0.650  33.920 -13.354  1.00  0.61           H  
ATOM   1573 2HD1 LEU A 102      -2.063  34.164 -14.405  1.00  0.61           H  
ATOM   1574 3HD1 LEU A 102      -1.887  32.655 -13.488  1.00  0.61           H  
ATOM   1575 1HD2 LEU A 102       1.014  32.262 -13.954  1.00  0.61           H  
ATOM   1576 2HD2 LEU A 102      -0.253  31.067 -14.073  1.00  0.61           H  
ATOM   1577 3HD2 LEU A 102       0.801  31.333 -15.402  1.00  0.61           H  
ATOM   1578  N   SER A 103      -1.793  33.686 -18.818  1.00  0.62           N  
ATOM   1579  CA  SER A 103      -1.348  34.672 -19.805  1.00  0.62           C  
ATOM   1580  C   SER A 103      -2.439  35.690 -20.120  1.00  0.62           C  
ATOM   1581  O   SER A 103      -2.166  36.875 -20.301  1.00  0.62           O  
ATOM   1582  CB  SER A 103      -0.923  33.978 -21.072  1.00  0.62           C  
ATOM   1583  OG  SER A 103      -0.488  34.904 -22.046  1.00  0.62           O  
ATOM   1584  H   SER A 103      -1.725  32.691 -19.043  1.00  0.62           H  
ATOM   1585  HA  SER A 103      -0.496  35.211 -19.391  1.00  0.62           H  
ATOM   1586 1HB  SER A 103      -0.126  33.326 -20.809  1.00  0.62           H  
ATOM   1587 2HB  SER A 103      -1.733  33.375 -21.465  1.00  0.62           H  
ATOM   1588  HG  SER A 103       0.231  35.396 -21.630  1.00  0.62           H  
ATOM   1589  N   MET A 104      -3.682  35.228 -20.209  1.00  0.64           N  
ATOM   1590  CA  MET A 104      -4.807  36.112 -20.497  1.00  0.64           C  
ATOM   1591  C   MET A 104      -5.024  37.138 -19.365  1.00  0.64           C  
ATOM   1592  O   MET A 104      -5.563  38.224 -19.605  1.00  0.64           O  
ATOM   1593  CB  MET A 104      -6.074  35.279 -20.642  1.00  0.64           C  
ATOM   1594  CG  MET A 104      -6.095  34.355 -21.823  1.00  0.64           C  
ATOM   1595  SD  MET A 104      -7.527  33.287 -21.809  1.00  0.64           S  
ATOM   1596  CE  MET A 104      -6.991  31.963 -22.869  1.00  0.64           C  
ATOM   1597  H   MET A 104      -3.841  34.226 -20.094  1.00  0.64           H  
ATOM   1598  HA  MET A 104      -4.603  36.652 -21.422  1.00  0.64           H  
ATOM   1599 1HB  MET A 104      -6.233  34.694 -19.752  1.00  0.64           H  
ATOM   1600 2HB  MET A 104      -6.927  35.948 -20.736  1.00  0.64           H  
ATOM   1601 1HG  MET A 104      -6.101  34.934 -22.749  1.00  0.64           H  
ATOM   1602 2HG  MET A 104      -5.220  33.752 -21.811  1.00  0.64           H  
ATOM   1603 1HE  MET A 104      -7.782  31.233 -22.965  1.00  0.64           H  
ATOM   1604 2HE  MET A 104      -6.769  32.358 -23.827  1.00  0.64           H  
ATOM   1605 3HE  MET A 104      -6.104  31.495 -22.452  1.00  0.64           H  
ATOM   1606  N   HIS A 105      -4.636  36.785 -18.125  1.00  0.65           N  
ATOM   1607  CA  HIS A 105      -4.874  37.653 -16.972  1.00  0.65           C  
ATOM   1608  C   HIS A 105      -3.615  38.214 -16.267  1.00  0.65           C  
ATOM   1609  O   HIS A 105      -3.741  39.065 -15.375  1.00  0.65           O  
ATOM   1610  CB  HIS A 105      -5.732  36.888 -15.965  1.00  0.65           C  
ATOM   1611  CG  HIS A 105      -7.068  36.491 -16.526  1.00  0.65           C  
ATOM   1612  ND1 HIS A 105      -8.043  37.413 -16.855  1.00  0.65           N  
ATOM   1613  CD2 HIS A 105      -7.584  35.274 -16.831  1.00  0.65           C  
ATOM   1614  CE1 HIS A 105      -9.098  36.780 -17.335  1.00  0.65           C  
ATOM   1615  NE2 HIS A 105      -8.847  35.483 -17.329  1.00  0.65           N  
ATOM   1616  H   HIS A 105      -4.189  35.878 -17.970  1.00  0.65           H  
ATOM   1617  HA  HIS A 105      -5.453  38.512 -17.304  1.00  0.65           H  
ATOM   1618 1HB  HIS A 105      -5.203  35.976 -15.663  1.00  0.65           H  
ATOM   1619 2HB  HIS A 105      -5.888  37.492 -15.075  1.00  0.65           H  
ATOM   1620  HD1 HIS A 105      -7.974  38.408 -16.768  1.00  0.65           H  
ATOM   1621  HD2 HIS A 105      -7.194  34.262 -16.751  1.00  0.65           H  
ATOM   1622  HE1 HIS A 105      -9.979  37.337 -17.655  1.00  0.65           H  
ATOM   1623  N   ARG A 106      -2.422  37.751 -16.645  1.00  0.66           N  
ATOM   1624  CA  ARG A 106      -1.162  38.196 -16.039  1.00  0.66           C  
ATOM   1625  C   ARG A 106      -0.088  38.420 -17.123  1.00  0.66           C  
ATOM   1626  O   ARG A 106      -0.083  37.709 -18.119  1.00  0.66           O  
ATOM   1627  CB  ARG A 106      -0.652  37.202 -15.008  1.00  0.66           C  
ATOM   1628  CG  ARG A 106      -1.500  37.013 -13.755  1.00  0.66           C  
ATOM   1629  CD  ARG A 106      -1.465  38.235 -12.903  1.00  0.66           C  
ATOM   1630  NE  ARG A 106      -2.168  38.055 -11.645  1.00  0.66           N  
ATOM   1631  CZ  ARG A 106      -3.497  38.230 -11.462  1.00  0.66           C  
ATOM   1632  NH1 ARG A 106      -4.284  38.578 -12.469  1.00  0.66           N  
ATOM   1633  NH2 ARG A 106      -4.018  38.051 -10.257  1.00  0.66           N  
ATOM   1634  H   ARG A 106      -2.392  37.027 -17.356  1.00  0.66           H  
ATOM   1635  HA  ARG A 106      -1.375  39.121 -15.521  1.00  0.66           H  
ATOM   1636 1HB  ARG A 106      -0.563  36.224 -15.477  1.00  0.66           H  
ATOM   1637 2HB  ARG A 106       0.317  37.487 -14.707  1.00  0.66           H  
ATOM   1638 1HG  ARG A 106      -2.531  36.783 -14.015  1.00  0.66           H  
ATOM   1639 2HG  ARG A 106      -1.088  36.207 -13.161  1.00  0.66           H  
ATOM   1640 1HD  ARG A 106      -0.433  38.492 -12.675  1.00  0.66           H  
ATOM   1641 2HD  ARG A 106      -1.930  39.063 -13.437  1.00  0.66           H  
ATOM   1642  HE  ARG A 106      -1.590  37.821 -10.818  1.00  0.66           H  
ATOM   1643 1HH1 ARG A 106      -3.905  38.736 -13.418  1.00  0.66           H  
ATOM   1644 2HH1 ARG A 106      -5.271  38.706 -12.311  1.00  0.66           H  
ATOM   1645 1HH2 ARG A 106      -3.421  37.783  -9.479  1.00  0.66           H  
ATOM   1646 2HH2 ARG A 106      -5.006  38.181 -10.110  1.00  0.66           H  
ATOM   1647  N   PRO A 107       0.873  39.355 -16.949  1.00  0.66           N  
ATOM   1648  CA  PRO A 107       1.910  39.692 -17.929  1.00  0.66           C  
ATOM   1649  C   PRO A 107       2.674  38.536 -18.601  1.00  0.66           C  
ATOM   1650  O   PRO A 107       2.941  38.653 -19.791  1.00  0.66           O  
ATOM   1651  CB  PRO A 107       2.855  40.545 -17.085  1.00  0.66           C  
ATOM   1652  CG  PRO A 107       1.954  41.219 -16.080  1.00  0.66           C  
ATOM   1653  CD  PRO A 107       0.939  40.171 -15.706  1.00  0.66           C  
ATOM   1654  HA  PRO A 107       1.447  40.316 -18.706  1.00  0.66           H  
ATOM   1655 1HB  PRO A 107       3.624  39.909 -16.620  1.00  0.66           H  
ATOM   1656 2HB  PRO A 107       3.384  41.262 -17.730  1.00  0.66           H  
ATOM   1657 1HG  PRO A 107       2.544  41.565 -15.218  1.00  0.66           H  
ATOM   1658 2HG  PRO A 107       1.494  42.113 -16.526  1.00  0.66           H  
ATOM   1659 1HD  PRO A 107       1.287  39.580 -14.853  1.00  0.66           H  
ATOM   1660 2HD  PRO A 107       0.004  40.700 -15.504  1.00  0.66           H  
ATOM   1661  N   VAL A 108       2.999  37.442 -17.874  1.00  0.64           N  
ATOM   1662  CA  VAL A 108       3.674  36.229 -18.417  1.00  0.64           C  
ATOM   1663  C   VAL A 108       4.507  36.416 -19.698  1.00  0.64           C  
ATOM   1664  O   VAL A 108       3.971  36.557 -20.795  1.00  0.64           O  
ATOM   1665  CB  VAL A 108       2.643  35.133 -18.713  1.00  0.64           C  
ATOM   1666  CG1 VAL A 108       3.320  33.963 -19.362  1.00  0.64           C  
ATOM   1667  CG2 VAL A 108       1.923  34.698 -17.452  1.00  0.64           C  
ATOM   1668  H   VAL A 108       2.814  37.440 -16.877  1.00  0.64           H  
ATOM   1669  HA  VAL A 108       4.344  35.858 -17.638  1.00  0.64           H  
ATOM   1670  HB  VAL A 108       1.910  35.525 -19.415  1.00  0.64           H  
ATOM   1671 1HG1 VAL A 108       2.589  33.207 -19.578  1.00  0.64           H  
ATOM   1672 2HG1 VAL A 108       3.780  34.292 -20.278  1.00  0.64           H  
ATOM   1673 3HG1 VAL A 108       4.078  33.559 -18.707  1.00  0.64           H  
ATOM   1674 1HG2 VAL A 108       1.189  33.933 -17.707  1.00  0.64           H  
ATOM   1675 2HG2 VAL A 108       2.633  34.291 -16.768  1.00  0.64           H  
ATOM   1676 3HG2 VAL A 108       1.416  35.554 -17.000  1.00  0.64           H  
ATOM   1677  N   LYS A 109       5.825  36.314 -19.597  1.00  0.62           N  
ATOM   1678  CA  LYS A 109       6.645  36.490 -20.795  1.00  0.62           C  
ATOM   1679  C   LYS A 109       6.395  35.422 -21.848  1.00  0.62           C  
ATOM   1680  O   LYS A 109       6.448  35.706 -23.039  1.00  0.62           O  
ATOM   1681  CB  LYS A 109       8.139  36.500 -20.500  1.00  0.62           C  
ATOM   1682  CG  LYS A 109       8.952  36.764 -21.750  1.00  0.62           C  
ATOM   1683  CD  LYS A 109       8.694  38.174 -22.276  1.00  0.62           C  
ATOM   1684  CE  LYS A 109       9.472  38.471 -23.549  1.00  0.62           C  
ATOM   1685  NZ  LYS A 109       9.238  39.887 -24.023  1.00  0.62           N  
ATOM   1686  H   LYS A 109       6.246  36.107 -18.701  1.00  0.62           H  
ATOM   1687  HA  LYS A 109       6.384  37.450 -21.238  1.00  0.62           H  
ATOM   1688 1HB  LYS A 109       8.380  37.269 -19.759  1.00  0.62           H  
ATOM   1689 2HB  LYS A 109       8.444  35.533 -20.086  1.00  0.62           H  
ATOM   1690 1HG  LYS A 109       9.987  36.699 -21.493  1.00  0.62           H  
ATOM   1691 2HG  LYS A 109       8.727  36.025 -22.518  1.00  0.62           H  
ATOM   1692 1HD  LYS A 109       7.629  38.302 -22.470  1.00  0.62           H  
ATOM   1693 2HD  LYS A 109       8.997  38.893 -21.511  1.00  0.62           H  
ATOM   1694 1HE  LYS A 109      10.529  38.318 -23.367  1.00  0.62           H  
ATOM   1695 2HE  LYS A 109       9.149  37.781 -24.327  1.00  0.62           H  
ATOM   1696 1HZ  LYS A 109       9.754  40.061 -24.875  1.00  0.62           H  
ATOM   1697 2HZ  LYS A 109       8.255  40.030 -24.196  1.00  0.62           H  
ATOM   1698 3HZ  LYS A 109       9.554  40.530 -23.307  1.00  0.62           H  
ATOM   1699  N   ALA A 110       6.176  34.183 -21.426  1.00  0.60           N  
ATOM   1700  CA  ALA A 110       5.955  33.118 -22.418  1.00  0.60           C  
ATOM   1701  C   ALA A 110       5.123  31.981 -21.859  1.00  0.60           C  
ATOM   1702  O   ALA A 110       5.131  31.757 -20.651  1.00  0.60           O  
ATOM   1703  CB  ALA A 110       7.276  32.596 -22.913  1.00  0.60           C  
ATOM   1704  H   ALA A 110       6.160  34.020 -20.417  1.00  0.60           H  
ATOM   1705  HA  ALA A 110       5.416  33.543 -23.264  1.00  0.60           H  
ATOM   1706 1HB  ALA A 110       7.091  31.858 -23.673  1.00  0.60           H  
ATOM   1707 2HB  ALA A 110       7.812  33.421 -23.320  1.00  0.60           H  
ATOM   1708 3HB  ALA A 110       7.838  32.159 -22.096  1.00  0.60           H  
ATOM   1709  N   VAL A 111       4.437  31.241 -22.736  1.00  0.58           N  
ATOM   1710  CA  VAL A 111       3.623  30.103 -22.292  1.00  0.58           C  
ATOM   1711  C   VAL A 111       3.982  28.806 -23.034  1.00  0.58           C  
ATOM   1712  O   VAL A 111       4.152  28.828 -24.255  1.00  0.58           O  
ATOM   1713  CB  VAL A 111       2.123  30.385 -22.516  1.00  0.58           C  
ATOM   1714  CG1 VAL A 111       1.284  29.240 -22.009  1.00  0.58           C  
ATOM   1715  CG2 VAL A 111       1.716  31.595 -21.832  1.00  0.58           C  
ATOM   1716  H   VAL A 111       4.472  31.488 -23.729  1.00  0.58           H  
ATOM   1717  HA  VAL A 111       3.788  29.969 -21.233  1.00  0.58           H  
ATOM   1718  HB  VAL A 111       1.944  30.495 -23.590  1.00  0.58           H  
ATOM   1719 1HG1 VAL A 111       0.236  29.445 -22.173  1.00  0.58           H  
ATOM   1720 2HG1 VAL A 111       1.530  28.352 -22.478  1.00  0.58           H  
ATOM   1721 3HG1 VAL A 111       1.472  29.144 -20.957  1.00  0.58           H  
ATOM   1722 1HG2 VAL A 111       0.665  31.735 -22.042  1.00  0.58           H  
ATOM   1723 2HG2 VAL A 111       1.874  31.463 -20.764  1.00  0.58           H  
ATOM   1724 3HG2 VAL A 111       2.282  32.447 -22.192  1.00  0.58           H  
ATOM   1725  N   ILE A 112       4.109  27.691 -22.306  1.00  0.57           N  
ATOM   1726  CA  ILE A 112       4.392  26.402 -22.936  1.00  0.57           C  
ATOM   1727  C   ILE A 112       3.432  25.272 -22.519  1.00  0.57           C  
ATOM   1728  O   ILE A 112       3.750  24.497 -21.607  1.00  0.57           O  
ATOM   1729  CB  ILE A 112       5.815  25.944 -22.621  1.00  0.57           C  
ATOM   1730  CG1 ILE A 112       6.796  27.083 -22.971  1.00  0.57           C  
ATOM   1731  CG2 ILE A 112       6.113  24.635 -23.324  1.00  0.57           C  
ATOM   1732  CD1 ILE A 112       8.193  26.774 -22.723  1.00  0.57           C  
ATOM   1733  H   ILE A 112       3.999  27.756 -21.299  1.00  0.57           H  
ATOM   1734  HA  ILE A 112       4.331  26.533 -24.008  1.00  0.57           H  
ATOM   1735  HB  ILE A 112       5.895  25.781 -21.571  1.00  0.57           H  
ATOM   1736 1HG1 ILE A 112       6.668  27.364 -23.992  1.00  0.57           H  
ATOM   1737 2HG1 ILE A 112       6.555  27.944 -22.347  1.00  0.57           H  
ATOM   1738 1HG2 ILE A 112       7.087  24.314 -23.068  1.00  0.57           H  
ATOM   1739 2HG2 ILE A 112       5.392  23.881 -23.011  1.00  0.57           H  
ATOM   1740 3HG2 ILE A 112       6.044  24.763 -24.393  1.00  0.57           H  
ATOM   1741 1HD1 ILE A 112       8.791  27.617 -22.959  1.00  0.57           H  
ATOM   1742 2HD1 ILE A 112       8.334  26.537 -21.714  1.00  0.57           H  
ATOM   1743 3HD1 ILE A 112       8.490  25.938 -23.340  1.00  0.57           H  
ATOM   1744  N   PRO A 113       2.220  25.185 -23.098  1.00  0.58           N  
ATOM   1745  CA  PRO A 113       1.259  24.148 -22.812  1.00  0.58           C  
ATOM   1746  C   PRO A 113       1.843  22.804 -23.241  1.00  0.58           C  
ATOM   1747  O   PRO A 113       2.404  22.712 -24.341  1.00  0.58           O  
ATOM   1748  CB  PRO A 113       0.060  24.558 -23.688  1.00  0.58           C  
ATOM   1749  CG  PRO A 113       0.290  26.010 -24.004  1.00  0.58           C  
ATOM   1750  CD  PRO A 113       1.780  26.106 -24.147  1.00  0.58           C  
ATOM   1751  HA  PRO A 113       1.014  24.151 -21.737  1.00  0.58           H  
ATOM   1752 1HB  PRO A 113       0.013  23.922 -24.585  1.00  0.58           H  
ATOM   1753 2HB  PRO A 113      -0.875  24.406 -23.135  1.00  0.58           H  
ATOM   1754 1HG  PRO A 113      -0.239  26.298 -24.912  1.00  0.58           H  
ATOM   1755 2HG  PRO A 113      -0.104  26.634 -23.194  1.00  0.58           H  
ATOM   1756 1HD  PRO A 113       2.060  25.715 -25.115  1.00  0.58           H  
ATOM   1757 2HD  PRO A 113       2.124  27.088 -24.033  1.00  0.58           H  
ATOM   1758  N   MET A 114       1.639  21.766 -22.449  1.00  0.59           N  
ATOM   1759  CA  MET A 114       2.092  20.434 -22.806  1.00  0.59           C  
ATOM   1760  C   MET A 114       0.915  19.459 -22.727  1.00  0.59           C  
ATOM   1761  O   MET A 114       0.360  19.200 -21.656  1.00  0.59           O  
ATOM   1762  CB  MET A 114       3.246  20.039 -21.888  1.00  0.59           C  
ATOM   1763  CG  MET A 114       4.531  20.890 -22.031  1.00  0.59           C  
ATOM   1764  SD  MET A 114       5.842  20.363 -20.911  1.00  0.59           S  
ATOM   1765  CE  MET A 114       5.238  21.006 -19.369  1.00  0.59           C  
ATOM   1766  H   MET A 114       1.209  21.904 -21.542  1.00  0.59           H  
ATOM   1767  HA  MET A 114       2.451  20.441 -23.833  1.00  0.59           H  
ATOM   1768 1HB  MET A 114       2.928  20.196 -20.868  1.00  0.59           H  
ATOM   1769 2HB  MET A 114       3.458  18.991 -21.995  1.00  0.59           H  
ATOM   1770 1HG  MET A 114       4.901  20.855 -23.051  1.00  0.59           H  
ATOM   1771 2HG  MET A 114       4.292  21.927 -21.799  1.00  0.59           H  
ATOM   1772 1HE  MET A 114       5.930  20.757 -18.567  1.00  0.59           H  
ATOM   1773 2HE  MET A 114       5.139  22.078 -19.444  1.00  0.59           H  
ATOM   1774 3HE  MET A 114       4.270  20.573 -19.157  1.00  0.59           H  
ATOM   1775  N   CYS A 115       0.510  18.948 -23.881  1.00  0.63           N  
ATOM   1776  CA  CYS A 115      -0.660  18.081 -24.006  1.00  0.63           C  
ATOM   1777  C   CYS A 115      -1.926  18.690 -23.379  1.00  0.63           C  
ATOM   1778  O   CYS A 115      -2.751  17.984 -22.800  1.00  0.63           O  
ATOM   1779  CB  CYS A 115      -0.380  16.718 -23.386  1.00  0.63           C  
ATOM   1780  SG  CYS A 115       0.968  15.844 -24.184  1.00  0.63           S  
ATOM   1781  H   CYS A 115       1.035  19.177 -24.721  1.00  0.63           H  
ATOM   1782  HA  CYS A 115      -0.839  17.938 -25.061  1.00  0.63           H  
ATOM   1783 1HB  CYS A 115      -0.147  16.814 -22.327  1.00  0.63           H  
ATOM   1784 2HB  CYS A 115      -1.271  16.098 -23.476  1.00  0.63           H  
ATOM   1785  HG  CYS A 115       1.126  14.916 -23.208  1.00  0.63           H  
ATOM   1786  N   ALA A 116      -2.064  20.008 -23.470  1.00  0.68           N  
ATOM   1787  CA  ALA A 116      -3.194  20.707 -22.880  1.00  0.68           C  
ATOM   1788  C   ALA A 116      -4.519  20.416 -23.615  1.00  0.68           C  
ATOM   1789  O   ALA A 116      -4.609  20.656 -24.817  1.00  0.68           O  
ATOM   1790  CB  ALA A 116      -2.909  22.186 -22.885  1.00  0.68           C  
ATOM   1791  H   ALA A 116      -1.350  20.529 -23.954  1.00  0.68           H  
ATOM   1792  HA  ALA A 116      -3.253  20.388 -21.854  1.00  0.68           H  
ATOM   1793 1HB  ALA A 116      -3.716  22.726 -22.404  1.00  0.68           H  
ATOM   1794 2HB  ALA A 116      -1.987  22.359 -22.354  1.00  0.68           H  
ATOM   1795 3HB  ALA A 116      -2.802  22.519 -23.895  1.00  0.68           H  
ATOM   1796  N   PRO A 117      -5.604  20.026 -22.915  1.00  0.75           N  
ATOM   1797  CA  PRO A 117      -6.911  19.692 -23.439  1.00  0.75           C  
ATOM   1798  C   PRO A 117      -7.792  20.849 -23.834  1.00  0.75           C  
ATOM   1799  O   PRO A 117      -8.851  21.061 -23.259  1.00  0.75           O  
ATOM   1800  CB  PRO A 117      -7.525  18.942 -22.272  1.00  0.75           C  
ATOM   1801  CG  PRO A 117      -6.917  19.534 -21.083  1.00  0.75           C  
ATOM   1802  CD  PRO A 117      -5.515  19.805 -21.489  1.00  0.75           C  
ATOM   1803  HA  PRO A 117      -6.781  19.023 -24.302  1.00  0.75           H  
ATOM   1804 1HB  PRO A 117      -8.610  19.038 -22.293  1.00  0.75           H  
ATOM   1805 2HB  PRO A 117      -7.292  17.924 -22.346  1.00  0.75           H  
ATOM   1806 1HG  PRO A 117      -7.431  20.424 -20.797  1.00  0.75           H  
ATOM   1807 2HG  PRO A 117      -6.987  18.842 -20.230  1.00  0.75           H  
ATOM   1808 1HD  PRO A 117      -5.175  20.672 -20.974  1.00  0.75           H  
ATOM   1809 2HD  PRO A 117      -4.924  18.913 -21.300  1.00  0.75           H  
ATOM   1810  N   ALA A 118      -7.384  21.592 -24.848  1.00  0.85           N  
ATOM   1811  CA  ALA A 118      -8.239  22.680 -25.327  1.00  0.85           C  
ATOM   1812  C   ALA A 118      -9.590  22.101 -25.755  1.00  0.85           C  
ATOM   1813  O   ALA A 118     -10.620  22.764 -25.619  1.00  0.85           O  
ATOM   1814  CB  ALA A 118      -7.603  23.437 -26.473  1.00  0.85           C  
ATOM   1815  H   ALA A 118      -6.476  21.389 -25.262  1.00  0.85           H  
ATOM   1816  HA  ALA A 118      -8.411  23.370 -24.500  1.00  0.85           H  
ATOM   1817 1HB  ALA A 118      -8.264  24.244 -26.789  1.00  0.85           H  
ATOM   1818 2HB  ALA A 118      -6.666  23.848 -26.132  1.00  0.85           H  
ATOM   1819 3HB  ALA A 118      -7.426  22.765 -27.310  1.00  0.85           H  
ATOM   1820  N   TYR A 119      -9.592  20.866 -26.287  1.00  0.96           N  
ATOM   1821  CA  TYR A 119     -10.844  20.232 -26.656  1.00  0.96           C  
ATOM   1822  C   TYR A 119     -10.949  18.781 -26.214  1.00  0.96           C  
ATOM   1823  O   TYR A 119     -10.132  17.931 -26.571  1.00  0.96           O  
ATOM   1824  CB  TYR A 119     -11.070  20.295 -28.156  1.00  0.96           C  
ATOM   1825  CG  TYR A 119     -12.318  19.569 -28.586  1.00  0.96           C  
ATOM   1826  CD1 TYR A 119     -13.556  20.126 -28.345  1.00  0.96           C  
ATOM   1827  CD2 TYR A 119     -12.221  18.339 -29.221  1.00  0.96           C  
ATOM   1828  CE1 TYR A 119     -14.700  19.465 -28.737  1.00  0.96           C  
ATOM   1829  CE2 TYR A 119     -13.366  17.674 -29.617  1.00  0.96           C  
ATOM   1830  CZ  TYR A 119     -14.604  18.239 -29.378  1.00  0.96           C  
ATOM   1831  OH  TYR A 119     -15.755  17.597 -29.780  1.00  0.96           O  
ATOM   1832  H   TYR A 119      -8.722  20.349 -26.426  1.00  0.96           H  
ATOM   1833  HA  TYR A 119     -11.653  20.772 -26.166  1.00  0.96           H  
ATOM   1834 1HB  TYR A 119     -11.161  21.335 -28.460  1.00  0.96           H  
ATOM   1835 2HB  TYR A 119     -10.217  19.859 -28.676  1.00  0.96           H  
ATOM   1836  HD1 TYR A 119     -13.628  21.089 -27.842  1.00  0.96           H  
ATOM   1837  HD2 TYR A 119     -11.241  17.903 -29.407  1.00  0.96           H  
ATOM   1838  HE1 TYR A 119     -15.676  19.908 -28.547  1.00  0.96           H  
ATOM   1839  HE2 TYR A 119     -13.293  16.712 -30.119  1.00  0.96           H  
ATOM   1840  HH  TYR A 119     -15.533  16.757 -30.186  1.00  0.96           H  
ATOM   1841  N   ILE A 120     -12.001  18.505 -25.456  1.00  1.09           N  
ATOM   1842  CA  ILE A 120     -12.349  17.162 -25.020  1.00  1.09           C  
ATOM   1843  C   ILE A 120     -13.657  16.746 -25.659  1.00  1.09           C  
ATOM   1844  O   ILE A 120     -14.673  17.442 -25.541  1.00  1.09           O  
ATOM   1845  CB  ILE A 120     -12.392  17.042 -23.488  1.00  1.09           C  
ATOM   1846  CG1 ILE A 120     -11.027  17.356 -22.934  1.00  1.09           C  
ATOM   1847  CG2 ILE A 120     -12.846  15.665 -23.081  1.00  1.09           C  
ATOM   1848  CD1 ILE A 120      -9.978  16.375 -23.399  1.00  1.09           C  
ATOM   1849  H   ILE A 120     -12.603  19.270 -25.188  1.00  1.09           H  
ATOM   1850  HA  ILE A 120     -11.581  16.476 -25.373  1.00  1.09           H  
ATOM   1851  HB  ILE A 120     -13.087  17.779 -23.083  1.00  1.09           H  
ATOM   1852 1HG1 ILE A 120     -10.734  18.352 -23.255  1.00  1.09           H  
ATOM   1853 2HG1 ILE A 120     -11.060  17.336 -21.851  1.00  1.09           H  
ATOM   1854 1HG2 ILE A 120     -12.892  15.592 -22.020  1.00  1.09           H  
ATOM   1855 2HG2 ILE A 120     -13.817  15.503 -23.472  1.00  1.09           H  
ATOM   1856 3HG2 ILE A 120     -12.160  14.913 -23.467  1.00  1.09           H  
ATOM   1857 1HD1 ILE A 120      -9.045  16.643 -22.986  1.00  1.09           H  
ATOM   1858 2HD1 ILE A 120     -10.244  15.368 -23.068  1.00  1.09           H  
ATOM   1859 3HD1 ILE A 120      -9.907  16.392 -24.483  1.00  1.09           H  
ATOM   1860  N   LYS A 121     -13.626  15.568 -26.287  1.00  1.21           N  
ATOM   1861  CA  LYS A 121     -14.753  14.999 -27.022  1.00  1.21           C  
ATOM   1862  C   LYS A 121     -15.985  14.786 -26.154  1.00  1.21           C  
ATOM   1863  O   LYS A 121     -17.119  14.921 -26.616  1.00  1.21           O  
ATOM   1864  CB  LYS A 121     -14.336  13.647 -27.593  1.00  1.21           C  
ATOM   1865  CG  LYS A 121     -13.312  13.696 -28.720  1.00  1.21           C  
ATOM   1866  CD  LYS A 121     -12.959  12.278 -29.180  1.00  1.21           C  
ATOM   1867  CE  LYS A 121     -11.909  12.272 -30.283  1.00  1.21           C  
ATOM   1868  NZ  LYS A 121     -11.566  10.883 -30.710  1.00  1.21           N  
ATOM   1869  H   LYS A 121     -12.751  15.064 -26.293  1.00  1.21           H  
ATOM   1870  HA  LYS A 121     -15.020  15.680 -27.829  1.00  1.21           H  
ATOM   1871 1HB  LYS A 121     -13.926  13.031 -26.797  1.00  1.21           H  
ATOM   1872 2HB  LYS A 121     -15.220  13.134 -27.972  1.00  1.21           H  
ATOM   1873 1HG  LYS A 121     -13.723  14.251 -29.562  1.00  1.21           H  
ATOM   1874 2HG  LYS A 121     -12.409  14.203 -28.376  1.00  1.21           H  
ATOM   1875 1HD  LYS A 121     -12.579  11.708 -28.331  1.00  1.21           H  
ATOM   1876 2HD  LYS A 121     -13.858  11.785 -29.550  1.00  1.21           H  
ATOM   1877 1HE  LYS A 121     -12.285  12.826 -31.141  1.00  1.21           H  
ATOM   1878 2HE  LYS A 121     -11.005  12.757 -29.916  1.00  1.21           H  
ATOM   1879 1HZ  LYS A 121     -10.866  10.916 -31.438  1.00  1.21           H  
ATOM   1880 2HZ  LYS A 121     -11.205  10.367 -29.920  1.00  1.21           H  
ATOM   1881 3HZ  LYS A 121     -12.394  10.423 -31.061  1.00  1.21           H  
ATOM   1882  N   SER A 122     -15.751  14.418 -24.908  1.00  1.30           N  
ATOM   1883  CA  SER A 122     -16.809  14.169 -23.950  1.00  1.30           C  
ATOM   1884  C   SER A 122     -16.307  14.166 -22.523  1.00  1.30           C  
ATOM   1885  O   SER A 122     -15.210  13.679 -22.222  1.00  1.30           O  
ATOM   1886  CB  SER A 122     -17.524  12.860 -24.216  1.00  1.30           C  
ATOM   1887  OG  SER A 122     -18.515  12.636 -23.229  1.00  1.30           O  
ATOM   1888  H   SER A 122     -14.792  14.331 -24.615  1.00  1.30           H  
ATOM   1889  HA  SER A 122     -17.538  14.976 -24.042  1.00  1.30           H  
ATOM   1890 1HB  SER A 122     -17.992  12.892 -25.198  1.00  1.30           H  
ATOM   1891 2HB  SER A 122     -16.816  12.040 -24.219  1.00  1.30           H  
ATOM   1892  HG  SER A 122     -19.041  11.882 -23.544  1.00  1.30           H  
ATOM   1893  N   GLU A 123     -17.197  14.555 -21.628  1.00  1.37           N  
ATOM   1894  CA  GLU A 123     -16.946  14.504 -20.201  1.00  1.37           C  
ATOM   1895  C   GLU A 123     -16.639  13.056 -19.821  1.00  1.37           C  
ATOM   1896  O   GLU A 123     -15.866  12.807 -18.905  1.00  1.37           O  
ATOM   1897  CB  GLU A 123     -18.172  15.022 -19.445  1.00  1.37           C  
ATOM   1898  CG  GLU A 123     -18.444  16.510 -19.635  1.00  1.37           C  
ATOM   1899  CD  GLU A 123     -19.756  16.979 -19.009  1.00  1.37           C  
ATOM   1900  OE1 GLU A 123     -20.477  16.164 -18.458  1.00  1.37           O  
ATOM   1901  OE2 GLU A 123     -20.042  18.150 -19.102  1.00  1.37           O  
ATOM   1902  H   GLU A 123     -18.080  14.916 -21.958  1.00  1.37           H  
ATOM   1903  HA  GLU A 123     -16.080  15.128 -19.966  1.00  1.37           H  
ATOM   1904 1HB  GLU A 123     -19.056  14.465 -19.756  1.00  1.37           H  
ATOM   1905 2HB  GLU A 123     -18.040  14.855 -18.389  1.00  1.37           H  
ATOM   1906 1HG  GLU A 123     -17.624  17.065 -19.180  1.00  1.37           H  
ATOM   1907 2HG  GLU A 123     -18.448  16.734 -20.701  1.00  1.37           H  
ATOM   1908  N   ASP A 124     -17.219  12.094 -20.557  1.00  1.41           N  
ATOM   1909  CA  ASP A 124     -16.996  10.670 -20.313  1.00  1.41           C  
ATOM   1910  C   ASP A 124     -15.518  10.296 -20.456  1.00  1.41           C  
ATOM   1911  O   ASP A 124     -15.044   9.356 -19.812  1.00  1.41           O  
ATOM   1912  CB  ASP A 124     -17.816   9.817 -21.282  1.00  1.41           C  
ATOM   1913  CG  ASP A 124     -19.330   9.807 -20.999  1.00  1.41           C  
ATOM   1914  OD1 ASP A 124     -19.742  10.226 -19.941  1.00  1.41           O  
ATOM   1915  OD2 ASP A 124     -20.058   9.381 -21.865  1.00  1.41           O  
ATOM   1916  H   ASP A 124     -17.815  12.366 -21.337  1.00  1.41           H  
ATOM   1917  HA  ASP A 124     -17.310  10.433 -19.305  1.00  1.41           H  
ATOM   1918 1HB  ASP A 124     -17.653  10.178 -22.296  1.00  1.41           H  
ATOM   1919 2HB  ASP A 124     -17.453   8.790 -21.247  1.00  1.41           H  
ATOM   1920  N   VAL A 125     -14.782  11.012 -21.316  1.00  1.41           N  
ATOM   1921  CA  VAL A 125     -13.377  10.711 -21.530  1.00  1.41           C  
ATOM   1922  C   VAL A 125     -12.639  11.043 -20.257  1.00  1.41           C  
ATOM   1923  O   VAL A 125     -11.868  10.236 -19.721  1.00  1.41           O  
ATOM   1924  CB  VAL A 125     -12.800  11.585 -22.671  1.00  1.41           C  
ATOM   1925  CG1 VAL A 125     -11.290  11.387 -22.784  1.00  1.41           C  
ATOM   1926  CG2 VAL A 125     -13.506  11.262 -23.979  1.00  1.41           C  
ATOM   1927  H   VAL A 125     -15.183  11.812 -21.795  1.00  1.41           H  
ATOM   1928  HA  VAL A 125     -13.261   9.652 -21.761  1.00  1.41           H  
ATOM   1929  HB  VAL A 125     -12.960  12.630 -22.428  1.00  1.41           H  
ATOM   1930 1HG1 VAL A 125     -10.897  12.030 -23.573  1.00  1.41           H  
ATOM   1931 2HG1 VAL A 125     -10.812  11.651 -21.841  1.00  1.41           H  
ATOM   1932 3HG1 VAL A 125     -11.069  10.348 -23.023  1.00  1.41           H  
ATOM   1933 1HG2 VAL A 125     -13.108  11.894 -24.768  1.00  1.41           H  
ATOM   1934 2HG2 VAL A 125     -13.343  10.215 -24.234  1.00  1.41           H  
ATOM   1935 3HG2 VAL A 125     -14.568  11.448 -23.863  1.00  1.41           H  
ATOM   1936  N   MET A 126     -12.896  12.247 -19.762  1.00  1.40           N  
ATOM   1937  CA  MET A 126     -12.247  12.663 -18.532  1.00  1.40           C  
ATOM   1938  C   MET A 126     -12.762  11.899 -17.303  1.00  1.40           C  
ATOM   1939  O   MET A 126     -11.974  11.577 -16.409  1.00  1.40           O  
ATOM   1940  CB  MET A 126     -12.318  14.169 -18.361  1.00  1.40           C  
ATOM   1941  CG  MET A 126     -11.428  14.981 -19.298  1.00  1.40           C  
ATOM   1942  SD  MET A 126     -11.396  16.758 -18.855  1.00  1.40           S  
ATOM   1943  CE  MET A 126     -13.017  17.347 -19.381  1.00  1.40           C  
ATOM   1944  H   MET A 126     -13.566  12.845 -20.259  1.00  1.40           H  
ATOM   1945  HA  MET A 126     -11.190  12.419 -18.623  1.00  1.40           H  
ATOM   1946 1HB  MET A 126     -13.307  14.490 -18.584  1.00  1.40           H  
ATOM   1947 2HB  MET A 126     -12.080  14.423 -17.336  1.00  1.40           H  
ATOM   1948 1HG  MET A 126     -10.410  14.597 -19.250  1.00  1.40           H  
ATOM   1949 2HG  MET A 126     -11.772  14.872 -20.306  1.00  1.40           H  
ATOM   1950 1HE  MET A 126     -13.117  18.404 -19.143  1.00  1.40           H  
ATOM   1951 2HE  MET A 126     -13.119  17.214 -20.442  1.00  1.40           H  
ATOM   1952 3HE  MET A 126     -13.806  16.792 -18.881  1.00  1.40           H  
ATOM   1953  N   TYR A 127     -14.059  11.547 -17.256  1.00  1.38           N  
ATOM   1954  CA  TYR A 127     -14.543  10.797 -16.098  1.00  1.38           C  
ATOM   1955  C   TYR A 127     -13.818   9.466 -16.027  1.00  1.38           C  
ATOM   1956  O   TYR A 127     -13.425   9.022 -14.943  1.00  1.38           O  
ATOM   1957  CB  TYR A 127     -16.057  10.500 -16.148  1.00  1.38           C  
ATOM   1958  CG  TYR A 127     -17.017  11.640 -15.793  1.00  1.38           C  
ATOM   1959  CD1 TYR A 127     -18.035  12.005 -16.672  1.00  1.38           C  
ATOM   1960  CD2 TYR A 127     -16.889  12.312 -14.593  1.00  1.38           C  
ATOM   1961  CE1 TYR A 127     -18.901  13.029 -16.353  1.00  1.38           C  
ATOM   1962  CE2 TYR A 127     -17.757  13.335 -14.297  1.00  1.38           C  
ATOM   1963  CZ  TYR A 127     -18.748  13.695 -15.158  1.00  1.38           C  
ATOM   1964  OH  TYR A 127     -19.591  14.722 -14.826  1.00  1.38           O  
ATOM   1965  H   TYR A 127     -14.698  11.824 -17.992  1.00  1.38           H  
ATOM   1966  HA  TYR A 127     -14.315  11.359 -15.191  1.00  1.38           H  
ATOM   1967 1HB  TYR A 127     -16.306  10.162 -17.152  1.00  1.38           H  
ATOM   1968 2HB  TYR A 127     -16.272   9.670 -15.477  1.00  1.38           H  
ATOM   1969  HD1 TYR A 127     -18.157  11.488 -17.613  1.00  1.38           H  
ATOM   1970  HD2 TYR A 127     -16.102  12.041 -13.888  1.00  1.38           H  
ATOM   1971  HE1 TYR A 127     -19.694  13.311 -17.048  1.00  1.38           H  
ATOM   1972  HE2 TYR A 127     -17.663  13.871 -13.379  1.00  1.38           H  
ATOM   1973  HH  TYR A 127     -19.277  15.146 -14.004  1.00  1.38           H  
ATOM   1974  N   ALA A 128     -13.626   8.820 -17.189  1.00  1.35           N  
ATOM   1975  CA  ALA A 128     -12.932   7.546 -17.228  1.00  1.35           C  
ATOM   1976  C   ALA A 128     -11.493   7.697 -16.769  1.00  1.35           C  
ATOM   1977  O   ALA A 128     -11.012   6.903 -15.963  1.00  1.35           O  
ATOM   1978  CB  ALA A 128     -12.965   6.979 -18.631  1.00  1.35           C  
ATOM   1979  H   ALA A 128     -13.988   9.205 -18.064  1.00  1.35           H  
ATOM   1980  HA  ALA A 128     -13.438   6.861 -16.550  1.00  1.35           H  
ATOM   1981 1HB  ALA A 128     -12.459   6.015 -18.647  1.00  1.35           H  
ATOM   1982 2HB  ALA A 128     -14.001   6.857 -18.948  1.00  1.35           H  
ATOM   1983 3HB  ALA A 128     -12.461   7.668 -19.310  1.00  1.35           H  
ATOM   1984  N   GLY A 129     -10.834   8.773 -17.204  1.00  1.32           N  
ATOM   1985  CA  GLY A 129      -9.449   9.036 -16.829  1.00  1.32           C  
ATOM   1986  C   GLY A 129      -9.303   9.118 -15.314  1.00  1.32           C  
ATOM   1987  O   GLY A 129      -8.437   8.465 -14.716  1.00  1.32           O  
ATOM   1988  H   GLY A 129     -11.288   9.403 -17.869  1.00  1.32           H  
ATOM   1989 1HA  GLY A 129      -8.808   8.247 -17.222  1.00  1.32           H  
ATOM   1990 2HA  GLY A 129      -9.128   9.974 -17.282  1.00  1.32           H  
ATOM   1991  N   VAL A 130     -10.149   9.939 -14.700  1.00  1.27           N  
ATOM   1992  CA  VAL A 130     -10.117  10.142 -13.261  1.00  1.27           C  
ATOM   1993  C   VAL A 130     -10.494   8.873 -12.511  1.00  1.27           C  
ATOM   1994  O   VAL A 130      -9.873   8.543 -11.497  1.00  1.27           O  
ATOM   1995  CB  VAL A 130     -11.053  11.283 -12.857  1.00  1.27           C  
ATOM   1996  CG1 VAL A 130     -11.116  11.383 -11.317  1.00  1.27           C  
ATOM   1997  CG2 VAL A 130     -10.550  12.549 -13.506  1.00  1.27           C  
ATOM   1998  H   VAL A 130     -10.836  10.445 -15.265  1.00  1.27           H  
ATOM   1999  HA  VAL A 130      -9.103  10.421 -12.981  1.00  1.27           H  
ATOM   2000  HB  VAL A 130     -12.066  11.073 -13.214  1.00  1.27           H  
ATOM   2001 1HG1 VAL A 130     -11.787  12.191 -11.029  1.00  1.27           H  
ATOM   2002 2HG1 VAL A 130     -11.489  10.441 -10.909  1.00  1.27           H  
ATOM   2003 3HG1 VAL A 130     -10.121  11.580 -10.921  1.00  1.27           H  
ATOM   2004 1HG2 VAL A 130     -11.194  13.383 -13.253  1.00  1.27           H  
ATOM   2005 2HG2 VAL A 130      -9.547  12.734 -13.167  1.00  1.27           H  
ATOM   2006 3HG2 VAL A 130     -10.539  12.421 -14.583  1.00  1.27           H  
ATOM   2007  N   THR A 131     -11.514   8.161 -12.995  1.00  1.21           N  
ATOM   2008  CA  THR A 131     -11.946   6.937 -12.350  1.00  1.21           C  
ATOM   2009  C   THR A 131     -10.826   5.906 -12.350  1.00  1.21           C  
ATOM   2010  O   THR A 131     -10.528   5.321 -11.307  1.00  1.21           O  
ATOM   2011  CB  THR A 131     -13.162   6.340 -13.075  1.00  1.21           C  
ATOM   2012  OG1 THR A 131     -14.251   7.277 -13.037  1.00  1.21           O  
ATOM   2013  CG2 THR A 131     -13.585   5.042 -12.408  1.00  1.21           C  
ATOM   2014  H   THR A 131     -12.015   8.476 -13.826  1.00  1.21           H  
ATOM   2015  HA  THR A 131     -12.215   7.159 -11.318  1.00  1.21           H  
ATOM   2016  HB  THR A 131     -12.897   6.144 -14.113  1.00  1.21           H  
ATOM   2017  HG1 THR A 131     -14.001   8.064 -13.576  1.00  1.21           H  
ATOM   2018 1HG2 THR A 131     -14.441   4.627 -12.934  1.00  1.21           H  
ATOM   2019 2HG2 THR A 131     -12.759   4.335 -12.437  1.00  1.21           H  
ATOM   2020 3HG2 THR A 131     -13.857   5.245 -11.388  1.00  1.21           H  
ATOM   2021  N   GLU A 132     -10.171   5.693 -13.499  1.00  1.16           N  
ATOM   2022  CA  GLU A 132      -9.095   4.710 -13.543  1.00  1.16           C  
ATOM   2023  C   GLU A 132      -7.961   5.112 -12.611  1.00  1.16           C  
ATOM   2024  O   GLU A 132      -7.407   4.261 -11.910  1.00  1.16           O  
ATOM   2025  CB  GLU A 132      -8.585   4.495 -14.970  1.00  1.16           C  
ATOM   2026  CG  GLU A 132      -9.569   3.737 -15.886  1.00  1.16           C  
ATOM   2027  CD  GLU A 132      -9.063   3.533 -17.311  1.00  1.16           C  
ATOM   2028  OE1 GLU A 132      -8.038   4.076 -17.651  1.00  1.16           O  
ATOM   2029  OE2 GLU A 132      -9.707   2.818 -18.049  1.00  1.16           O  
ATOM   2030  H   GLU A 132     -10.435   6.202 -14.345  1.00  1.16           H  
ATOM   2031  HA  GLU A 132      -9.494   3.760 -13.191  1.00  1.16           H  
ATOM   2032 1HB  GLU A 132      -8.390   5.470 -15.429  1.00  1.16           H  
ATOM   2033 2HB  GLU A 132      -7.645   3.948 -14.946  1.00  1.16           H  
ATOM   2034 1HG  GLU A 132      -9.776   2.764 -15.443  1.00  1.16           H  
ATOM   2035 2HG  GLU A 132     -10.506   4.294 -15.918  1.00  1.16           H  
ATOM   2036  N   TYR A 133      -7.645   6.412 -12.556  1.00  1.10           N  
ATOM   2037  CA  TYR A 133      -6.629   6.902 -11.637  1.00  1.10           C  
ATOM   2038  C   TYR A 133      -6.976   6.542 -10.212  1.00  1.10           C  
ATOM   2039  O   TYR A 133      -6.151   6.006  -9.466  1.00  1.10           O  
ATOM   2040  CB  TYR A 133      -6.492   8.412 -11.747  1.00  1.10           C  
ATOM   2041  CG  TYR A 133      -5.635   9.024 -10.686  1.00  1.10           C  
ATOM   2042  CD1 TYR A 133      -4.261   8.974 -10.776  1.00  1.10           C  
ATOM   2043  CD2 TYR A 133      -6.247   9.655  -9.603  1.00  1.10           C  
ATOM   2044  CE1 TYR A 133      -3.492   9.560  -9.794  1.00  1.10           C  
ATOM   2045  CE2 TYR A 133      -5.477  10.233  -8.622  1.00  1.10           C  
ATOM   2046  CZ  TYR A 133      -4.104  10.191  -8.719  1.00  1.10           C  
ATOM   2047  OH  TYR A 133      -3.332  10.776  -7.753  1.00  1.10           O  
ATOM   2048  H   TYR A 133      -8.108   7.077 -13.180  1.00  1.10           H  
ATOM   2049  HA  TYR A 133      -5.678   6.430 -11.884  1.00  1.10           H  
ATOM   2050 1HB  TYR A 133      -6.066   8.663 -12.718  1.00  1.10           H  
ATOM   2051 2HB  TYR A 133      -7.462   8.875 -11.699  1.00  1.10           H  
ATOM   2052  HD1 TYR A 133      -3.785   8.480 -11.623  1.00  1.10           H  
ATOM   2053  HD2 TYR A 133      -7.336   9.691  -9.536  1.00  1.10           H  
ATOM   2054  HE1 TYR A 133      -2.405   9.532  -9.865  1.00  1.10           H  
ATOM   2055  HE2 TYR A 133      -5.949  10.728  -7.771  1.00  1.10           H  
ATOM   2056  HH  TYR A 133      -2.427  10.857  -8.071  1.00  1.10           H  
ATOM   2057  N   ALA A 134      -8.204   6.859  -9.822  1.00  1.06           N  
ATOM   2058  CA  ALA A 134      -8.645   6.586  -8.478  1.00  1.06           C  
ATOM   2059  C   ALA A 134      -8.598   5.098  -8.164  1.00  1.06           C  
ATOM   2060  O   ALA A 134      -8.186   4.704  -7.066  1.00  1.06           O  
ATOM   2061  CB  ALA A 134     -10.039   7.112  -8.301  1.00  1.06           C  
ATOM   2062  H   ALA A 134      -8.841   7.309 -10.479  1.00  1.06           H  
ATOM   2063  HA  ALA A 134      -7.973   7.095  -7.796  1.00  1.06           H  
ATOM   2064 1HB  ALA A 134     -10.338   6.928  -7.291  1.00  1.06           H  
ATOM   2065 2HB  ALA A 134     -10.056   8.180  -8.509  1.00  1.06           H  
ATOM   2066 3HB  ALA A 134     -10.699   6.606  -8.990  1.00  1.06           H  
ATOM   2067  N   ARG A 135      -8.955   4.252  -9.138  1.00  1.04           N  
ATOM   2068  CA  ARG A 135      -8.905   2.819  -8.904  1.00  1.04           C  
ATOM   2069  C   ARG A 135      -7.461   2.386  -8.655  1.00  1.04           C  
ATOM   2070  O   ARG A 135      -7.191   1.610  -7.738  1.00  1.04           O  
ATOM   2071  CB  ARG A 135      -9.447   2.039 -10.105  1.00  1.04           C  
ATOM   2072  CG  ARG A 135     -10.954   2.107 -10.355  1.00  1.04           C  
ATOM   2073  CD  ARG A 135     -11.343   1.302 -11.556  1.00  1.04           C  
ATOM   2074  NE  ARG A 135     -12.765   1.414 -11.873  1.00  1.04           N  
ATOM   2075  CZ  ARG A 135     -13.746   0.657 -11.329  1.00  1.04           C  
ATOM   2076  NH1 ARG A 135     -13.480  -0.278 -10.456  1.00  1.04           N  
ATOM   2077  NH2 ARG A 135     -15.005   0.838 -11.664  1.00  1.04           N  
ATOM   2078  H   ARG A 135      -9.299   4.615 -10.029  1.00  1.04           H  
ATOM   2079  HA  ARG A 135      -9.503   2.588  -8.024  1.00  1.04           H  
ATOM   2080 1HB  ARG A 135      -8.960   2.400 -11.007  1.00  1.04           H  
ATOM   2081 2HB  ARG A 135      -9.183   0.990  -9.993  1.00  1.04           H  
ATOM   2082 1HG  ARG A 135     -11.490   1.732  -9.500  1.00  1.04           H  
ATOM   2083 2HG  ARG A 135     -11.239   3.129 -10.535  1.00  1.04           H  
ATOM   2084 1HD  ARG A 135     -10.776   1.652 -12.418  1.00  1.04           H  
ATOM   2085 2HD  ARG A 135     -11.117   0.253 -11.375  1.00  1.04           H  
ATOM   2086  HE  ARG A 135     -13.039   2.119 -12.542  1.00  1.04           H  
ATOM   2087 1HH1 ARG A 135     -12.531  -0.473 -10.182  1.00  1.04           H  
ATOM   2088 2HH1 ARG A 135     -14.280  -0.818 -10.081  1.00  1.04           H  
ATOM   2089 1HH2 ARG A 135     -15.273   1.535 -12.339  1.00  1.04           H  
ATOM   2090 2HH2 ARG A 135     -15.717   0.235 -11.217  1.00  1.04           H  
ATOM   2091  N   GLU A 136      -6.517   2.923  -9.439  1.00  1.03           N  
ATOM   2092  CA  GLU A 136      -5.111   2.558  -9.275  1.00  1.03           C  
ATOM   2093  C   GLU A 136      -4.591   2.977  -7.907  1.00  1.03           C  
ATOM   2094  O   GLU A 136      -3.937   2.190  -7.214  1.00  1.03           O  
ATOM   2095  CB  GLU A 136      -4.246   3.177 -10.385  1.00  1.03           C  
ATOM   2096  CG  GLU A 136      -2.737   2.807 -10.321  1.00  1.03           C  
ATOM   2097  CD  GLU A 136      -1.903   3.374 -11.492  1.00  1.03           C  
ATOM   2098  OE1 GLU A 136      -2.464   4.026 -12.338  1.00  1.03           O  
ATOM   2099  OE2 GLU A 136      -0.705   3.148 -11.527  1.00  1.03           O  
ATOM   2100  H   GLU A 136      -6.786   3.569 -10.185  1.00  1.03           H  
ATOM   2101  HA  GLU A 136      -5.032   1.474  -9.348  1.00  1.03           H  
ATOM   2102 1HB  GLU A 136      -4.632   2.869 -11.357  1.00  1.03           H  
ATOM   2103 2HB  GLU A 136      -4.325   4.264 -10.339  1.00  1.03           H  
ATOM   2104 1HG  GLU A 136      -2.339   3.196  -9.386  1.00  1.03           H  
ATOM   2105 2HG  GLU A 136      -2.639   1.723 -10.300  1.00  1.03           H  
ATOM   2106  N   PHE A 137      -4.898   4.210  -7.500  1.00  1.04           N  
ATOM   2107  CA  PHE A 137      -4.428   4.719  -6.217  1.00  1.04           C  
ATOM   2108  C   PHE A 137      -4.895   3.789  -5.102  1.00  1.04           C  
ATOM   2109  O   PHE A 137      -4.112   3.366  -4.247  1.00  1.04           O  
ATOM   2110  CB  PHE A 137      -4.981   6.120  -5.953  1.00  1.04           C  
ATOM   2111  CG  PHE A 137      -4.470   6.767  -4.666  1.00  1.04           C  
ATOM   2112  CD1 PHE A 137      -3.297   7.522  -4.680  1.00  1.04           C  
ATOM   2113  CD2 PHE A 137      -5.128   6.615  -3.454  1.00  1.04           C  
ATOM   2114  CE1 PHE A 137      -2.819   8.122  -3.528  1.00  1.04           C  
ATOM   2115  CE2 PHE A 137      -4.638   7.219  -2.305  1.00  1.04           C  
ATOM   2116  CZ  PHE A 137      -3.490   7.971  -2.345  1.00  1.04           C  
ATOM   2117  H   PHE A 137      -5.450   4.812  -8.116  1.00  1.04           H  
ATOM   2118  HA  PHE A 137      -3.339   4.747  -6.225  1.00  1.04           H  
ATOM   2119 1HB  PHE A 137      -4.733   6.773  -6.793  1.00  1.04           H  
ATOM   2120 2HB  PHE A 137      -6.067   6.068  -5.901  1.00  1.04           H  
ATOM   2121  HD1 PHE A 137      -2.761   7.647  -5.622  1.00  1.04           H  
ATOM   2122  HD2 PHE A 137      -6.044   6.020  -3.410  1.00  1.04           H  
ATOM   2123  HE1 PHE A 137      -1.907   8.718  -3.562  1.00  1.04           H  
ATOM   2124  HE2 PHE A 137      -5.166   7.100  -1.364  1.00  1.04           H  
ATOM   2125  HZ  PHE A 137      -3.117   8.443  -1.439  1.00  1.04           H  
ATOM   2126  N   LYS A 138      -6.187   3.466  -5.122  1.00  1.06           N  
ATOM   2127  CA  LYS A 138      -6.779   2.618  -4.102  1.00  1.06           C  
ATOM   2128  C   LYS A 138      -6.228   1.194  -4.137  1.00  1.06           C  
ATOM   2129  O   LYS A 138      -6.028   0.566  -3.090  1.00  1.06           O  
ATOM   2130  CB  LYS A 138      -8.274   2.636  -4.262  1.00  1.06           C  
ATOM   2131  CG  LYS A 138      -8.899   3.942  -3.887  1.00  1.06           C  
ATOM   2132  CD  LYS A 138     -10.368   3.921  -4.136  1.00  1.06           C  
ATOM   2133  CE  LYS A 138     -10.984   5.243  -3.787  1.00  1.06           C  
ATOM   2134  NZ  LYS A 138     -10.959   5.483  -2.325  1.00  1.06           N  
ATOM   2135  H   LYS A 138      -6.788   3.835  -5.863  1.00  1.06           H  
ATOM   2136  HA  LYS A 138      -6.538   3.045  -3.127  1.00  1.06           H  
ATOM   2137 1HB  LYS A 138      -8.538   2.399  -5.298  1.00  1.06           H  
ATOM   2138 2HB  LYS A 138      -8.691   1.881  -3.616  1.00  1.06           H  
ATOM   2139 1HG  LYS A 138      -8.707   4.146  -2.829  1.00  1.06           H  
ATOM   2140 2HG  LYS A 138      -8.449   4.740  -4.480  1.00  1.06           H  
ATOM   2141 1HD  LYS A 138     -10.534   3.704  -5.187  1.00  1.06           H  
ATOM   2142 2HD  LYS A 138     -10.835   3.140  -3.539  1.00  1.06           H  
ATOM   2143 1HE  LYS A 138     -10.435   6.043  -4.285  1.00  1.06           H  
ATOM   2144 2HE  LYS A 138     -12.005   5.261  -4.129  1.00  1.06           H  
ATOM   2145 1HZ  LYS A 138     -11.390   6.396  -2.123  1.00  1.06           H  
ATOM   2146 2HZ  LYS A 138     -11.477   4.768  -1.844  1.00  1.06           H  
ATOM   2147 3HZ  LYS A 138     -10.013   5.497  -1.985  1.00  1.06           H  
ATOM   2148  N   LYS A 139      -5.943   0.665  -5.329  1.00  1.10           N  
ATOM   2149  CA  LYS A 139      -5.350  -0.661  -5.349  1.00  1.10           C  
ATOM   2150  C   LYS A 139      -3.979  -0.604  -4.680  1.00  1.10           C  
ATOM   2151  O   LYS A 139      -3.639  -1.487  -3.893  1.00  1.10           O  
ATOM   2152  CB  LYS A 139      -5.245  -1.225  -6.767  1.00  1.10           C  
ATOM   2153  CG  LYS A 139      -6.574  -1.643  -7.386  1.00  1.10           C  
ATOM   2154  CD  LYS A 139      -6.400  -2.181  -8.787  1.00  1.10           C  
ATOM   2155  CE  LYS A 139      -7.735  -2.601  -9.384  1.00  1.10           C  
ATOM   2156  NZ  LYS A 139      -7.579  -3.116 -10.775  1.00  1.10           N  
ATOM   2157  H   LYS A 139      -6.143   1.161  -6.198  1.00  1.10           H  
ATOM   2158  HA  LYS A 139      -5.981  -1.332  -4.766  1.00  1.10           H  
ATOM   2159 1HB  LYS A 139      -4.805  -0.464  -7.417  1.00  1.10           H  
ATOM   2160 2HB  LYS A 139      -4.579  -2.084  -6.769  1.00  1.10           H  
ATOM   2161 1HG  LYS A 139      -7.042  -2.406  -6.762  1.00  1.10           H  
ATOM   2162 2HG  LYS A 139      -7.224  -0.792  -7.430  1.00  1.10           H  
ATOM   2163 1HD  LYS A 139      -5.960  -1.404  -9.416  1.00  1.10           H  
ATOM   2164 2HD  LYS A 139      -5.729  -3.038  -8.772  1.00  1.10           H  
ATOM   2165 1HE  LYS A 139      -8.174  -3.381  -8.763  1.00  1.10           H  
ATOM   2166 2HE  LYS A 139      -8.406  -1.739  -9.396  1.00  1.10           H  
ATOM   2167 1HZ  LYS A 139      -8.480  -3.386 -11.141  1.00  1.10           H  
ATOM   2168 2HZ  LYS A 139      -7.182  -2.394 -11.360  1.00  1.10           H  
ATOM   2169 3HZ  LYS A 139      -6.966  -3.919 -10.770  1.00  1.10           H  
ATOM   2170  N   ARG A 140      -3.216   0.474  -4.918  1.00  1.15           N  
ATOM   2171  CA  ARG A 140      -1.897   0.617  -4.300  1.00  1.15           C  
ATOM   2172  C   ARG A 140      -2.004   0.658  -2.778  1.00  1.15           C  
ATOM   2173  O   ARG A 140      -1.164   0.079  -2.080  1.00  1.15           O  
ATOM   2174  CB  ARG A 140      -1.180   1.847  -4.828  1.00  1.15           C  
ATOM   2175  CG  ARG A 140      -0.704   1.707  -6.253  1.00  1.15           C  
ATOM   2176  CD  ARG A 140      -0.061   2.933  -6.756  1.00  1.15           C  
ATOM   2177  NE  ARG A 140       0.295   2.783  -8.150  1.00  1.15           N  
ATOM   2178  CZ  ARG A 140       1.437   2.246  -8.605  1.00  1.15           C  
ATOM   2179  NH1 ARG A 140       2.371   1.844  -7.766  1.00  1.15           N  
ATOM   2180  NH2 ARG A 140       1.603   2.129  -9.904  1.00  1.15           N  
ATOM   2181  H   ARG A 140      -3.542   1.187  -5.573  1.00  1.15           H  
ATOM   2182  HA  ARG A 140      -1.307  -0.250  -4.578  1.00  1.15           H  
ATOM   2183 1HB  ARG A 140      -1.837   2.702  -4.795  1.00  1.15           H  
ATOM   2184 2HB  ARG A 140      -0.318   2.069  -4.201  1.00  1.15           H  
ATOM   2185 1HG  ARG A 140       0.017   0.895  -6.314  1.00  1.15           H  
ATOM   2186 2HG  ARG A 140      -1.552   1.482  -6.897  1.00  1.15           H  
ATOM   2187 1HD  ARG A 140      -0.758   3.768  -6.669  1.00  1.15           H  
ATOM   2188 2HD  ARG A 140       0.842   3.143  -6.186  1.00  1.15           H  
ATOM   2189  HE  ARG A 140      -0.390   3.073  -8.848  1.00  1.15           H  
ATOM   2190 1HH1 ARG A 140       2.235   1.957  -6.772  1.00  1.15           H  
ATOM   2191 2HH1 ARG A 140       3.227   1.441  -8.117  1.00  1.15           H  
ATOM   2192 1HH2 ARG A 140       0.846   2.447 -10.534  1.00  1.15           H  
ATOM   2193 2HH2 ARG A 140       2.448   1.731 -10.279  1.00  1.15           H  
ATOM   2194  N   GLU A 141      -3.078   1.279  -2.270  1.00  1.19           N  
ATOM   2195  CA  GLU A 141      -3.355   1.344  -0.831  1.00  1.19           C  
ATOM   2196  C   GLU A 141      -3.630  -0.038  -0.226  1.00  1.19           C  
ATOM   2197  O   GLU A 141      -3.490  -0.223   0.985  1.00  1.19           O  
ATOM   2198  CB  GLU A 141      -4.570   2.228  -0.488  1.00  1.19           C  
ATOM   2199  CG  GLU A 141      -4.427   3.723  -0.633  1.00  1.19           C  
ATOM   2200  CD  GLU A 141      -5.709   4.443  -0.230  1.00  1.19           C  
ATOM   2201  OE1 GLU A 141      -6.764   3.887  -0.422  1.00  1.19           O  
ATOM   2202  OE2 GLU A 141      -5.628   5.522   0.304  1.00  1.19           O  
ATOM   2203  H   GLU A 141      -3.704   1.760  -2.919  1.00  1.19           H  
ATOM   2204  HA  GLU A 141      -2.477   1.763  -0.337  1.00  1.19           H  
ATOM   2205 1HB  GLU A 141      -5.388   1.947  -1.125  1.00  1.19           H  
ATOM   2206 2HB  GLU A 141      -4.879   2.024   0.535  1.00  1.19           H  
ATOM   2207 1HG  GLU A 141      -3.612   4.066  -0.001  1.00  1.19           H  
ATOM   2208 2HG  GLU A 141      -4.186   3.961  -1.669  1.00  1.19           H  
ATOM   2209  N   GLY A 142      -4.044  -1.004  -1.051  1.00  1.22           N  
ATOM   2210  CA  GLY A 142      -4.408  -2.319  -0.559  1.00  1.22           C  
ATOM   2211  C   GLY A 142      -5.915  -2.475  -0.338  1.00  1.22           C  
ATOM   2212  O   GLY A 142      -6.339  -3.344   0.425  1.00  1.22           O  
ATOM   2213  H   GLY A 142      -4.089  -0.843  -2.055  1.00  1.22           H  
ATOM   2214 1HA  GLY A 142      -4.074  -3.063  -1.282  1.00  1.22           H  
ATOM   2215 2HA  GLY A 142      -3.880  -2.520   0.370  1.00  1.22           H  
ATOM   2216  N   LYS A 143      -6.729  -1.639  -0.991  1.00  1.22           N  
ATOM   2217  CA  LYS A 143      -8.183  -1.737  -0.831  1.00  1.22           C  
ATOM   2218  C   LYS A 143      -8.728  -2.890  -1.661  1.00  1.22           C  
ATOM   2219  O   LYS A 143      -8.162  -3.243  -2.699  1.00  1.22           O  
ATOM   2220  CB  LYS A 143      -8.861  -0.444  -1.266  1.00  1.22           C  
ATOM   2221  CG  LYS A 143      -8.403   0.793  -0.506  1.00  1.22           C  
ATOM   2222  CD  LYS A 143      -8.780   0.750   0.967  1.00  1.22           C  
ATOM   2223  CE  LYS A 143      -8.372   2.051   1.659  1.00  1.22           C  
ATOM   2224  NZ  LYS A 143      -8.707   2.046   3.107  1.00  1.22           N  
ATOM   2225  H   LYS A 143      -6.348  -0.927  -1.618  1.00  1.22           H  
ATOM   2226  HA  LYS A 143      -8.418  -1.932   0.216  1.00  1.22           H  
ATOM   2227 1HB  LYS A 143      -8.661  -0.274  -2.319  1.00  1.22           H  
ATOM   2228 2HB  LYS A 143      -9.944  -0.544  -1.148  1.00  1.22           H  
ATOM   2229 1HG  LYS A 143      -7.323   0.862  -0.582  1.00  1.22           H  
ATOM   2230 2HG  LYS A 143      -8.829   1.687  -0.962  1.00  1.22           H  
ATOM   2231 1HD  LYS A 143      -9.858   0.598   1.072  1.00  1.22           H  
ATOM   2232 2HD  LYS A 143      -8.264  -0.084   1.444  1.00  1.22           H  
ATOM   2233 1HE  LYS A 143      -7.296   2.188   1.546  1.00  1.22           H  
ATOM   2234 2HE  LYS A 143      -8.882   2.886   1.178  1.00  1.22           H  
ATOM   2235 1HZ  LYS A 143      -8.417   2.923   3.518  1.00  1.22           H  
ATOM   2236 2HZ  LYS A 143      -9.705   1.931   3.220  1.00  1.22           H  
ATOM   2237 3HZ  LYS A 143      -8.227   1.284   3.560  1.00  1.22           H  
ATOM   2238  N   SER A 144      -9.829  -3.493  -1.214  1.00  1.18           N  
ATOM   2239  CA  SER A 144     -10.424  -4.566  -1.993  1.00  1.18           C  
ATOM   2240  C   SER A 144     -11.127  -4.023  -3.207  1.00  1.18           C  
ATOM   2241  O   SER A 144     -11.503  -2.852  -3.240  1.00  1.18           O  
ATOM   2242  CB  SER A 144     -11.417  -5.335  -1.154  1.00  1.18           C  
ATOM   2243  OG  SER A 144     -12.509  -4.512  -0.807  1.00  1.18           O  
ATOM   2244  H   SER A 144     -10.290  -3.188  -0.349  1.00  1.18           H  
ATOM   2245  HA  SER A 144      -9.631  -5.240  -2.320  1.00  1.18           H  
ATOM   2246 1HB  SER A 144     -11.771  -6.201  -1.708  1.00  1.18           H  
ATOM   2247 2HB  SER A 144     -10.930  -5.695  -0.250  1.00  1.18           H  
ATOM   2248  HG  SER A 144     -12.138  -3.865  -0.147  1.00  1.18           H  
ATOM   2249  N   VAL A 145     -11.399  -4.889  -4.169  1.00  1.12           N  
ATOM   2250  CA  VAL A 145     -12.112  -4.450  -5.351  1.00  1.12           C  
ATOM   2251  C   VAL A 145     -13.498  -3.943  -5.002  1.00  1.12           C  
ATOM   2252  O   VAL A 145     -13.938  -2.937  -5.551  1.00  1.12           O  
ATOM   2253  CB  VAL A 145     -12.199  -5.569  -6.388  1.00  1.12           C  
ATOM   2254  CG1 VAL A 145     -13.122  -5.140  -7.522  1.00  1.12           C  
ATOM   2255  CG2 VAL A 145     -10.800  -5.863  -6.906  1.00  1.12           C  
ATOM   2256  H   VAL A 145     -11.081  -5.844  -4.094  1.00  1.12           H  
ATOM   2257  HA  VAL A 145     -11.552  -3.630  -5.798  1.00  1.12           H  
ATOM   2258  HB  VAL A 145     -12.625  -6.462  -5.930  1.00  1.12           H  
ATOM   2259 1HG1 VAL A 145     -13.188  -5.939  -8.259  1.00  1.12           H  
ATOM   2260 2HG1 VAL A 145     -14.118  -4.933  -7.121  1.00  1.12           H  
ATOM   2261 3HG1 VAL A 145     -12.726  -4.241  -7.994  1.00  1.12           H  
ATOM   2262 1HG2 VAL A 145     -10.845  -6.662  -7.647  1.00  1.12           H  
ATOM   2263 2HG2 VAL A 145     -10.387  -4.964  -7.364  1.00  1.12           H  
ATOM   2264 3HG2 VAL A 145     -10.162  -6.172  -6.077  1.00  1.12           H  
ATOM   2265  N   ASP A 146     -14.198  -4.637  -4.099  1.00  1.05           N  
ATOM   2266  CA  ASP A 146     -15.531  -4.196  -3.709  1.00  1.05           C  
ATOM   2267  C   ASP A 146     -15.491  -2.804  -3.084  1.00  1.05           C  
ATOM   2268  O   ASP A 146     -16.320  -1.949  -3.403  1.00  1.05           O  
ATOM   2269  CB  ASP A 146     -16.135  -5.165  -2.695  1.00  1.05           C  
ATOM   2270  CG  ASP A 146     -16.531  -6.513  -3.291  1.00  1.05           C  
ATOM   2271  OD1 ASP A 146     -16.599  -6.626  -4.493  1.00  1.05           O  
ATOM   2272  OD2 ASP A 146     -16.758  -7.422  -2.531  1.00  1.05           O  
ATOM   2273  H   ASP A 146     -13.792  -5.458  -3.677  1.00  1.05           H  
ATOM   2274  HA  ASP A 146     -16.162  -4.159  -4.598  1.00  1.05           H  
ATOM   2275 1HB  ASP A 146     -15.414  -5.336  -1.892  1.00  1.05           H  
ATOM   2276 2HB  ASP A 146     -17.016  -4.709  -2.243  1.00  1.05           H  
ATOM   2277  N   GLU A 147     -14.493  -2.533  -2.233  1.00  0.98           N  
ATOM   2278  CA  GLU A 147     -14.415  -1.196  -1.645  1.00  0.98           C  
ATOM   2279  C   GLU A 147     -14.159  -0.156  -2.724  1.00  0.98           C  
ATOM   2280  O   GLU A 147     -14.753   0.925  -2.726  1.00  0.98           O  
ATOM   2281  CB  GLU A 147     -13.310  -1.139  -0.592  1.00  0.98           C  
ATOM   2282  CG  GLU A 147     -13.617  -1.885   0.710  1.00  0.98           C  
ATOM   2283  CD  GLU A 147     -12.395  -2.080   1.579  1.00  0.98           C  
ATOM   2284  OE1 GLU A 147     -11.430  -2.647   1.082  1.00  0.98           O  
ATOM   2285  OE2 GLU A 147     -12.408  -1.666   2.715  1.00  0.98           O  
ATOM   2286  H   GLU A 147     -13.805  -3.247  -1.975  1.00  0.98           H  
ATOM   2287  HA  GLU A 147     -15.371  -0.968  -1.170  1.00  0.98           H  
ATOM   2288 1HB  GLU A 147     -12.396  -1.564  -1.012  1.00  0.98           H  
ATOM   2289 2HB  GLU A 147     -13.099  -0.100  -0.345  1.00  0.98           H  
ATOM   2290 1HG  GLU A 147     -14.357  -1.313   1.271  1.00  0.98           H  
ATOM   2291 2HG  GLU A 147     -14.058  -2.850   0.471  1.00  0.98           H  
ATOM   2292  N   ILE A 148     -13.310  -0.508  -3.684  1.00  0.93           N  
ATOM   2293  CA  ILE A 148     -12.989   0.414  -4.749  1.00  0.93           C  
ATOM   2294  C   ILE A 148     -14.209   0.703  -5.590  1.00  0.93           C  
ATOM   2295  O   ILE A 148     -14.509   1.865  -5.851  1.00  0.93           O  
ATOM   2296  CB  ILE A 148     -11.860  -0.140  -5.627  1.00  0.93           C  
ATOM   2297  CG1 ILE A 148     -10.604  -0.167  -4.812  1.00  0.93           C  
ATOM   2298  CG2 ILE A 148     -11.686   0.724  -6.861  1.00  0.93           C  
ATOM   2299  CD1 ILE A 148      -9.476  -0.930  -5.425  1.00  0.93           C  
ATOM   2300  H   ILE A 148     -12.844  -1.415  -3.642  1.00  0.93           H  
ATOM   2301  HA  ILE A 148     -12.652   1.347  -4.308  1.00  0.93           H  
ATOM   2302  HB  ILE A 148     -12.091  -1.160  -5.920  1.00  0.93           H  
ATOM   2303 1HG1 ILE A 148     -10.306   0.835  -4.665  1.00  0.93           H  
ATOM   2304 2HG1 ILE A 148     -10.826  -0.601  -3.843  1.00  0.93           H  
ATOM   2305 1HG2 ILE A 148     -10.877   0.323  -7.467  1.00  0.93           H  
ATOM   2306 2HG2 ILE A 148     -12.610   0.724  -7.438  1.00  0.93           H  
ATOM   2307 3HG2 ILE A 148     -11.445   1.735  -6.560  1.00  0.93           H  
ATOM   2308 1HD1 ILE A 148      -8.607  -0.887  -4.767  1.00  0.93           H  
ATOM   2309 2HD1 ILE A 148      -9.769  -1.968  -5.564  1.00  0.93           H  
ATOM   2310 3HD1 ILE A 148      -9.233  -0.482  -6.381  1.00  0.93           H  
ATOM   2311  N   GLU A 149     -14.944  -0.334  -5.972  1.00  0.90           N  
ATOM   2312  CA  GLU A 149     -16.112  -0.142  -6.809  1.00  0.90           C  
ATOM   2313  C   GLU A 149     -17.146   0.736  -6.114  1.00  0.90           C  
ATOM   2314  O   GLU A 149     -17.732   1.624  -6.745  1.00  0.90           O  
ATOM   2315  CB  GLU A 149     -16.724  -1.501  -7.165  1.00  0.90           C  
ATOM   2316  CG  GLU A 149     -17.918  -1.444  -8.117  1.00  0.90           C  
ATOM   2317  CD  GLU A 149     -17.558  -0.968  -9.513  1.00  0.90           C  
ATOM   2318  OE1 GLU A 149     -16.398  -1.029  -9.883  1.00  0.90           O  
ATOM   2319  OE2 GLU A 149     -18.447  -0.542 -10.211  1.00  0.90           O  
ATOM   2320  H   GLU A 149     -14.661  -1.274  -5.704  1.00  0.90           H  
ATOM   2321  HA  GLU A 149     -15.800   0.354  -7.726  1.00  0.90           H  
ATOM   2322 1HB  GLU A 149     -15.957  -2.131  -7.616  1.00  0.90           H  
ATOM   2323 2HB  GLU A 149     -17.047  -1.998  -6.246  1.00  0.90           H  
ATOM   2324 1HG  GLU A 149     -18.357  -2.438  -8.186  1.00  0.90           H  
ATOM   2325 2HG  GLU A 149     -18.667  -0.775  -7.693  1.00  0.90           H  
ATOM   2326  N   GLN A 150     -17.331   0.548  -4.806  1.00  0.90           N  
ATOM   2327  CA  GLN A 150     -18.291   1.369  -4.087  1.00  0.90           C  
ATOM   2328  C   GLN A 150     -17.855   2.831  -4.103  1.00  0.90           C  
ATOM   2329  O   GLN A 150     -18.668   3.727  -4.355  1.00  0.90           O  
ATOM   2330  CB  GLN A 150     -18.414   0.870  -2.646  1.00  0.90           C  
ATOM   2331  CG  GLN A 150     -19.098  -0.484  -2.516  1.00  0.90           C  
ATOM   2332  CD  GLN A 150     -19.025  -1.043  -1.105  1.00  0.90           C  
ATOM   2333  OE1 GLN A 150     -18.223  -0.605  -0.274  1.00  0.90           O  
ATOM   2334  NE2 GLN A 150     -19.868  -2.030  -0.825  1.00  0.90           N  
ATOM   2335  H   GLN A 150     -16.830  -0.198  -4.317  1.00  0.90           H  
ATOM   2336  HA  GLN A 150     -19.257   1.289  -4.582  1.00  0.90           H  
ATOM   2337 1HB  GLN A 150     -17.414   0.780  -2.214  1.00  0.90           H  
ATOM   2338 2HB  GLN A 150     -18.963   1.598  -2.053  1.00  0.90           H  
ATOM   2339 1HG  GLN A 150     -20.147  -0.365  -2.777  1.00  0.90           H  
ATOM   2340 2HG  GLN A 150     -18.630  -1.188  -3.197  1.00  0.90           H  
ATOM   2341 1HE2 GLN A 150     -19.868  -2.444   0.085  1.00  0.90           H  
ATOM   2342 2HE2 GLN A 150     -20.500  -2.360  -1.525  1.00  0.90           H  
ATOM   2343  N   GLU A 151     -16.563   3.081  -3.912  1.00  0.93           N  
ATOM   2344  CA  GLU A 151     -16.096   4.455  -3.936  1.00  0.93           C  
ATOM   2345  C   GLU A 151     -16.186   5.041  -5.343  1.00  0.93           C  
ATOM   2346  O   GLU A 151     -16.532   6.213  -5.508  1.00  0.93           O  
ATOM   2347  CB  GLU A 151     -14.676   4.542  -3.392  1.00  0.93           C  
ATOM   2348  CG  GLU A 151     -14.555   4.257  -1.877  1.00  0.93           C  
ATOM   2349  CD  GLU A 151     -15.276   5.263  -0.994  1.00  0.93           C  
ATOM   2350  OE1 GLU A 151     -15.074   6.436  -1.177  1.00  0.93           O  
ATOM   2351  OE2 GLU A 151     -16.015   4.850  -0.130  1.00  0.93           O  
ATOM   2352  H   GLU A 151     -15.911   2.318  -3.709  1.00  0.93           H  
ATOM   2353  HA  GLU A 151     -16.740   5.045  -3.285  1.00  0.93           H  
ATOM   2354 1HB  GLU A 151     -14.045   3.823  -3.921  1.00  0.93           H  
ATOM   2355 2HB  GLU A 151     -14.282   5.539  -3.584  1.00  0.93           H  
ATOM   2356 1HG  GLU A 151     -14.978   3.272  -1.684  1.00  0.93           H  
ATOM   2357 2HG  GLU A 151     -13.507   4.223  -1.605  1.00  0.93           H  
ATOM   2358  N   MET A 152     -15.932   4.228  -6.375  1.00  1.00           N  
ATOM   2359  CA  MET A 152     -15.999   4.785  -7.711  1.00  1.00           C  
ATOM   2360  C   MET A 152     -17.434   5.179  -8.005  1.00  1.00           C  
ATOM   2361  O   MET A 152     -17.669   6.200  -8.651  1.00  1.00           O  
ATOM   2362  CB  MET A 152     -15.511   3.814  -8.782  1.00  1.00           C  
ATOM   2363  CG  MET A 152     -14.052   3.439  -8.694  1.00  1.00           C  
ATOM   2364  SD  MET A 152     -12.947   4.793  -8.714  1.00  1.00           S  
ATOM   2365  CE  MET A 152     -12.714   4.829  -6.966  1.00  1.00           C  
ATOM   2366  H   MET A 152     -15.648   3.262  -6.218  1.00  1.00           H  
ATOM   2367  HA  MET A 152     -15.386   5.684  -7.747  1.00  1.00           H  
ATOM   2368 1HB  MET A 152     -16.088   2.887  -8.705  1.00  1.00           H  
ATOM   2369 2HB  MET A 152     -15.698   4.234  -9.769  1.00  1.00           H  
ATOM   2370 1HG  MET A 152     -13.871   2.887  -7.811  1.00  1.00           H  
ATOM   2371 2HG  MET A 152     -13.815   2.809  -9.525  1.00  1.00           H  
ATOM   2372 1HE  MET A 152     -12.022   5.596  -6.705  1.00  1.00           H  
ATOM   2373 2HE  MET A 152     -13.657   5.017  -6.482  1.00  1.00           H  
ATOM   2374 3HE  MET A 152     -12.334   3.872  -6.641  1.00  1.00           H  
ATOM   2375  N   ALA A 153     -18.403   4.397  -7.487  1.00  1.10           N  
ATOM   2376  CA  ALA A 153     -19.829   4.677  -7.671  1.00  1.10           C  
ATOM   2377  C   ALA A 153     -20.180   6.043  -7.088  1.00  1.10           C  
ATOM   2378  O   ALA A 153     -21.031   6.763  -7.611  1.00  1.10           O  
ATOM   2379  CB  ALA A 153     -20.672   3.596  -7.023  1.00  1.10           C  
ATOM   2380  H   ALA A 153     -18.138   3.550  -6.981  1.00  1.10           H  
ATOM   2381  HA  ALA A 153     -20.038   4.695  -8.740  1.00  1.10           H  
ATOM   2382 1HB  ALA A 153     -21.724   3.811  -7.194  1.00  1.10           H  
ATOM   2383 2HB  ALA A 153     -20.417   2.628  -7.461  1.00  1.10           H  
ATOM   2384 3HB  ALA A 153     -20.480   3.569  -5.961  1.00  1.10           H  
ATOM   2385  N   VAL A 154     -19.523   6.393  -5.982  1.00  1.22           N  
ATOM   2386  CA  VAL A 154     -19.712   7.693  -5.353  1.00  1.22           C  
ATOM   2387  C   VAL A 154     -19.196   8.806  -6.260  1.00  1.22           C  
ATOM   2388  O   VAL A 154     -19.810   9.869  -6.371  1.00  1.22           O  
ATOM   2389  CB  VAL A 154     -18.978   7.778  -3.999  1.00  1.22           C  
ATOM   2390  CG1 VAL A 154     -19.039   9.190  -3.467  1.00  1.22           C  
ATOM   2391  CG2 VAL A 154     -19.603   6.808  -3.027  1.00  1.22           C  
ATOM   2392  H   VAL A 154     -18.880   5.718  -5.562  1.00  1.22           H  
ATOM   2393  HA  VAL A 154     -20.777   7.842  -5.183  1.00  1.22           H  
ATOM   2394  HB  VAL A 154     -17.938   7.535  -4.136  1.00  1.22           H  
ATOM   2395 1HG1 VAL A 154     -18.505   9.241  -2.519  1.00  1.22           H  
ATOM   2396 2HG1 VAL A 154     -18.572   9.864  -4.184  1.00  1.22           H  
ATOM   2397 3HG1 VAL A 154     -20.078   9.479  -3.318  1.00  1.22           H  
ATOM   2398 1HG2 VAL A 154     -19.076   6.859  -2.073  1.00  1.22           H  
ATOM   2399 2HG2 VAL A 154     -20.650   7.062  -2.882  1.00  1.22           H  
ATOM   2400 3HG2 VAL A 154     -19.527   5.805  -3.425  1.00  1.22           H  
ATOM   2401  N   PHE A 155     -18.044   8.566  -6.885  1.00  1.33           N  
ATOM   2402  CA  PHE A 155     -17.409   9.571  -7.730  1.00  1.33           C  
ATOM   2403  C   PHE A 155     -18.122   9.826  -9.064  1.00  1.33           C  
ATOM   2404  O   PHE A 155     -18.413  10.978  -9.383  1.00  1.33           O  
ATOM   2405  CB  PHE A 155     -15.982   9.135  -8.087  1.00  1.33           C  
ATOM   2406  CG  PHE A 155     -15.038   9.028  -6.933  1.00  1.33           C  
ATOM   2407  CD1 PHE A 155     -15.374   9.520  -5.686  1.00  1.33           C  
ATOM   2408  CD2 PHE A 155     -13.790   8.436  -7.101  1.00  1.33           C  
ATOM   2409  CE1 PHE A 155     -14.490   9.417  -4.636  1.00  1.33           C  
ATOM   2410  CE2 PHE A 155     -12.916   8.344  -6.048  1.00  1.33           C  
ATOM   2411  CZ  PHE A 155     -13.259   8.826  -4.827  1.00  1.33           C  
ATOM   2412  H   PHE A 155     -17.588   7.664  -6.731  1.00  1.33           H  
ATOM   2413  HA  PHE A 155     -17.375  10.507  -7.173  1.00  1.33           H  
ATOM   2414 1HB  PHE A 155     -16.015   8.167  -8.582  1.00  1.33           H  
ATOM   2415 2HB  PHE A 155     -15.563   9.844  -8.799  1.00  1.33           H  
ATOM   2416  HD1 PHE A 155     -16.347   9.988  -5.539  1.00  1.33           H  
ATOM   2417  HD2 PHE A 155     -13.510   8.044  -8.084  1.00  1.33           H  
ATOM   2418  HE1 PHE A 155     -14.763   9.805  -3.655  1.00  1.33           H  
ATOM   2419  HE2 PHE A 155     -11.955   7.890  -6.179  1.00  1.33           H  
ATOM   2420  HZ  PHE A 155     -12.556   8.744  -4.002  1.00  1.33           H  
ATOM   2421  N   GLU A 156     -18.353   8.754  -9.844  1.00  1.40           N  
ATOM   2422  CA  GLU A 156     -18.922   8.799 -11.210  1.00  1.40           C  
ATOM   2423  C   GLU A 156     -19.187  10.238 -11.766  1.00  1.40           C  
ATOM   2424  O   GLU A 156     -18.206  10.905 -12.095  1.00  1.40           O  
ATOM   2425  CB  GLU A 156     -20.070   7.784 -11.393  1.00  1.40           C  
ATOM   2426  CG  GLU A 156     -19.640   6.328 -11.426  1.00  1.40           C  
ATOM   2427  CD  GLU A 156     -20.799   5.366 -11.659  1.00  1.40           C  
ATOM   2428  OE1 GLU A 156     -21.923   5.811 -11.711  1.00  1.40           O  
ATOM   2429  OE2 GLU A 156     -20.551   4.189 -11.793  1.00  1.40           O  
ATOM   2430  H   GLU A 156     -18.109   7.841  -9.457  1.00  1.40           H  
ATOM   2431  HA  GLU A 156     -18.149   8.391 -11.863  1.00  1.40           H  
ATOM   2432 1HB  GLU A 156     -20.776   7.838 -10.566  1.00  1.40           H  
ATOM   2433 2HB  GLU A 156     -20.571   7.943 -12.343  1.00  1.40           H  
ATOM   2434 1HG  GLU A 156     -18.900   6.192 -12.213  1.00  1.40           H  
ATOM   2435 2HG  GLU A 156     -19.177   6.088 -10.496  1.00  1.40           H  
ATOM   2436  N   PRO A 157     -20.439  10.793 -11.889  1.00  1.42           N  
ATOM   2437  CA  PRO A 157     -20.699  12.066 -12.559  1.00  1.42           C  
ATOM   2438  C   PRO A 157     -20.360  13.288 -11.716  1.00  1.42           C  
ATOM   2439  O   PRO A 157     -21.215  14.149 -11.502  1.00  1.42           O  
ATOM   2440  CB  PRO A 157     -22.211  12.036 -12.745  1.00  1.42           C  
ATOM   2441  CG  PRO A 157     -22.702  11.307 -11.509  1.00  1.42           C  
ATOM   2442  CD  PRO A 157     -21.669  10.229 -11.254  1.00  1.42           C  
ATOM   2443  HA  PRO A 157     -20.183  12.077 -13.522  1.00  1.42           H  
ATOM   2444 1HB  PRO A 157     -22.600  13.061 -12.825  1.00  1.42           H  
ATOM   2445 2HB  PRO A 157     -22.463  11.521 -13.684  1.00  1.42           H  
ATOM   2446 1HG  PRO A 157     -22.782  12.012 -10.667  1.00  1.42           H  
ATOM   2447 2HG  PRO A 157     -23.709  10.899 -11.680  1.00  1.42           H  
ATOM   2448 1HD  PRO A 157     -21.515  10.061 -10.174  1.00  1.42           H  
ATOM   2449 2HD  PRO A 157     -22.072   9.367 -11.777  1.00  1.42           H  
ATOM   2450  N   MET A 158     -19.133  13.384 -11.242  1.00  1.37           N  
ATOM   2451  CA  MET A 158     -18.775  14.508 -10.396  1.00  1.37           C  
ATOM   2452  C   MET A 158     -18.962  15.873 -11.113  1.00  1.37           C  
ATOM   2453  O   MET A 158     -18.428  16.078 -12.216  1.00  1.37           O  
ATOM   2454  CB  MET A 158     -17.329  14.356  -9.902  1.00  1.37           C  
ATOM   2455  CG  MET A 158     -16.268  14.373 -10.995  1.00  1.37           C  
ATOM   2456  SD  MET A 158     -14.575  14.244 -10.384  1.00  1.37           S  
ATOM   2457  CE  MET A 158     -13.610  14.612 -11.842  1.00  1.37           C  
ATOM   2458  H   MET A 158     -18.471  12.638 -11.457  1.00  1.37           H  
ATOM   2459  HA  MET A 158     -19.400  14.440  -9.518  1.00  1.37           H  
ATOM   2460 1HB  MET A 158     -17.096  15.147  -9.187  1.00  1.37           H  
ATOM   2461 2HB  MET A 158     -17.234  13.402  -9.374  1.00  1.37           H  
ATOM   2462 1HG  MET A 158     -16.442  13.505 -11.622  1.00  1.37           H  
ATOM   2463 2HG  MET A 158     -16.362  15.244 -11.591  1.00  1.37           H  
ATOM   2464 1HE  MET A 158     -12.562  14.548 -11.599  1.00  1.37           H  
ATOM   2465 2HE  MET A 158     -13.841  13.889 -12.630  1.00  1.37           H  
ATOM   2466 3HE  MET A 158     -13.834  15.619 -12.186  1.00  1.37           H  
ATOM   2467  N   PRO A 159     -19.629  16.872 -10.472  1.00  1.29           N  
ATOM   2468  CA  PRO A 159     -19.795  18.243 -10.952  1.00  1.29           C  
ATOM   2469  C   PRO A 159     -18.446  18.901 -11.175  1.00  1.29           C  
ATOM   2470  O   PRO A 159     -18.316  19.816 -11.983  1.00  1.29           O  
ATOM   2471  CB  PRO A 159     -20.544  18.924  -9.805  1.00  1.29           C  
ATOM   2472  CG  PRO A 159     -21.287  17.808  -9.117  1.00  1.29           C  
ATOM   2473  CD  PRO A 159     -20.380  16.596  -9.225  1.00  1.29           C  
ATOM   2474  HA  PRO A 159     -20.393  18.238 -11.871  1.00  1.29           H  
ATOM   2475 1HB  PRO A 159     -19.830  19.440  -9.142  1.00  1.29           H  
ATOM   2476 2HB  PRO A 159     -21.216  19.699 -10.209  1.00  1.29           H  
ATOM   2477 1HG  PRO A 159     -21.501  18.084  -8.074  1.00  1.29           H  
ATOM   2478 2HG  PRO A 159     -22.258  17.647  -9.607  1.00  1.29           H  
ATOM   2479 1HD  PRO A 159     -19.707  16.514  -8.357  1.00  1.29           H  
ATOM   2480 2HD  PRO A 159     -21.048  15.726  -9.345  1.00  1.29           H  
ATOM   2481  N   THR A 160     -17.430  18.385 -10.493  1.00  1.20           N  
ATOM   2482  CA  THR A 160     -16.073  18.876 -10.586  1.00  1.20           C  
ATOM   2483  C   THR A 160     -15.611  18.768 -12.023  1.00  1.20           C  
ATOM   2484  O   THR A 160     -14.927  19.658 -12.536  1.00  1.20           O  
ATOM   2485  CB  THR A 160     -15.173  18.072  -9.638  1.00  1.20           C  
ATOM   2486  OG1 THR A 160     -15.657  18.262  -8.297  1.00  1.20           O  
ATOM   2487  CG2 THR A 160     -13.703  18.491  -9.739  1.00  1.20           C  
ATOM   2488  H   THR A 160     -17.606  17.629  -9.848  1.00  1.20           H  
ATOM   2489  HA  THR A 160     -16.053  19.927 -10.292  1.00  1.20           H  
ATOM   2490  HB  THR A 160     -15.256  17.031  -9.884  1.00  1.20           H  
ATOM   2491  HG1 THR A 160     -15.288  17.579  -7.696  1.00  1.20           H  
ATOM   2492 1HG2 THR A 160     -13.110  17.889  -9.043  1.00  1.20           H  
ATOM   2493 2HG2 THR A 160     -13.343  18.331 -10.755  1.00  1.20           H  
ATOM   2494 3HG2 THR A 160     -13.600  19.543  -9.477  1.00  1.20           H  
ATOM   2495  N   LEU A 161     -15.955  17.657 -12.670  1.00  1.11           N  
ATOM   2496  CA  LEU A 161     -15.534  17.464 -14.030  1.00  1.11           C  
ATOM   2497  C   LEU A 161     -16.281  18.409 -14.922  1.00  1.11           C  
ATOM   2498  O   LEU A 161     -15.725  18.943 -15.879  1.00  1.11           O  
ATOM   2499  CB  LEU A 161     -15.805  16.094 -14.586  1.00  1.11           C  
ATOM   2500  CG  LEU A 161     -15.219  16.002 -15.928  1.00  1.11           C  
ATOM   2501  CD1 LEU A 161     -13.756  16.237 -15.770  1.00  1.11           C  
ATOM   2502  CD2 LEU A 161     -15.498  14.738 -16.538  1.00  1.11           C  
ATOM   2503  H   LEU A 161     -16.572  16.979 -12.236  1.00  1.11           H  
ATOM   2504  HA  LEU A 161     -14.472  17.678 -14.098  1.00  1.11           H  
ATOM   2505 1HB  LEU A 161     -15.394  15.328 -13.956  1.00  1.11           H  
ATOM   2506 2HB  LEU A 161     -16.880  15.965 -14.668  1.00  1.11           H  
ATOM   2507  HG  LEU A 161     -15.633  16.793 -16.557  1.00  1.11           H  
ATOM   2508 1HD1 LEU A 161     -13.292  16.218 -16.712  1.00  1.11           H  
ATOM   2509 2HD1 LEU A 161     -13.598  17.196 -15.322  1.00  1.11           H  
ATOM   2510 3HD1 LEU A 161     -13.327  15.463 -15.134  1.00  1.11           H  
ATOM   2511 1HD2 LEU A 161     -15.079  14.713 -17.503  1.00  1.11           H  
ATOM   2512 2HD2 LEU A 161     -15.081  13.946 -15.937  1.00  1.11           H  
ATOM   2513 3HD2 LEU A 161     -16.553  14.623 -16.625  1.00  1.11           H  
ATOM   2514  N   LYS A 162     -17.573  18.570 -14.648  1.00  1.04           N  
ATOM   2515  CA  LYS A 162     -18.380  19.427 -15.507  1.00  1.04           C  
ATOM   2516  C   LYS A 162     -17.837  20.851 -15.459  1.00  1.04           C  
ATOM   2517  O   LYS A 162     -17.737  21.526 -16.492  1.00  1.04           O  
ATOM   2518  CB  LYS A 162     -19.837  19.395 -15.065  1.00  1.04           C  
ATOM   2519  CG  LYS A 162     -20.513  18.073 -15.344  1.00  1.04           C  
ATOM   2520  CD  LYS A 162     -21.962  18.062 -14.911  1.00  1.04           C  
ATOM   2521  CE  LYS A 162     -22.623  16.717 -15.224  1.00  1.04           C  
ATOM   2522  NZ  LYS A 162     -22.787  16.484 -16.717  1.00  1.04           N  
ATOM   2523  H   LYS A 162     -17.976  18.078 -13.847  1.00  1.04           H  
ATOM   2524  HA  LYS A 162     -18.314  19.063 -16.534  1.00  1.04           H  
ATOM   2525 1HB  LYS A 162     -19.904  19.605 -14.001  1.00  1.04           H  
ATOM   2526 2HB  LYS A 162     -20.390  20.174 -15.588  1.00  1.04           H  
ATOM   2527 1HG  LYS A 162     -20.460  17.856 -16.406  1.00  1.04           H  
ATOM   2528 2HG  LYS A 162     -19.980  17.291 -14.807  1.00  1.04           H  
ATOM   2529 1HD  LYS A 162     -22.023  18.247 -13.838  1.00  1.04           H  
ATOM   2530 2HD  LYS A 162     -22.501  18.852 -15.434  1.00  1.04           H  
ATOM   2531 1HE  LYS A 162     -22.014  15.915 -14.805  1.00  1.04           H  
ATOM   2532 2HE  LYS A 162     -23.606  16.693 -14.757  1.00  1.04           H  
ATOM   2533 1HZ  LYS A 162     -23.230  15.596 -16.869  1.00  1.04           H  
ATOM   2534 2HZ  LYS A 162     -23.358  17.212 -17.108  1.00  1.04           H  
ATOM   2535 3HZ  LYS A 162     -21.874  16.478 -17.223  1.00  1.04           H  
ATOM   2536  N   ASP A 163     -17.419  21.291 -14.270  1.00  1.00           N  
ATOM   2537  CA  ASP A 163     -16.824  22.608 -14.153  1.00  1.00           C  
ATOM   2538  C   ASP A 163     -15.509  22.652 -14.946  1.00  1.00           C  
ATOM   2539  O   ASP A 163     -15.219  23.654 -15.602  1.00  1.00           O  
ATOM   2540  CB  ASP A 163     -16.615  23.002 -12.691  1.00  1.00           C  
ATOM   2541  CG  ASP A 163     -17.912  23.330 -11.936  1.00  1.00           C  
ATOM   2542  OD1 ASP A 163     -18.933  23.484 -12.567  1.00  1.00           O  
ATOM   2543  OD2 ASP A 163     -17.853  23.458 -10.730  1.00  1.00           O  
ATOM   2544  H   ASP A 163     -17.543  20.706 -13.442  1.00  1.00           H  
ATOM   2545  HA  ASP A 163     -17.506  23.333 -14.594  1.00  1.00           H  
ATOM   2546 1HB  ASP A 163     -16.100  22.188 -12.171  1.00  1.00           H  
ATOM   2547 2HB  ASP A 163     -15.985  23.880 -12.647  1.00  1.00           H  
ATOM   2548  N   LEU A 164     -14.725  21.559 -14.930  1.00  0.96           N  
ATOM   2549  CA  LEU A 164     -13.509  21.536 -15.738  1.00  0.96           C  
ATOM   2550  C   LEU A 164     -13.811  21.598 -17.224  1.00  0.96           C  
ATOM   2551  O   LEU A 164     -13.130  22.309 -17.950  1.00  0.96           O  
ATOM   2552  CB  LEU A 164     -12.659  20.298 -15.454  1.00  0.96           C  
ATOM   2553  CG  LEU A 164     -11.980  20.309 -14.158  1.00  0.96           C  
ATOM   2554  CD1 LEU A 164     -11.334  18.996 -13.907  1.00  0.96           C  
ATOM   2555  CD2 LEU A 164     -10.952  21.411 -14.204  1.00  0.96           C  
ATOM   2556  H   LEU A 164     -14.963  20.757 -14.344  1.00  0.96           H  
ATOM   2557  HA  LEU A 164     -12.917  22.409 -15.477  1.00  0.96           H  
ATOM   2558 1HB  LEU A 164     -13.295  19.437 -15.490  1.00  0.96           H  
ATOM   2559 2HB  LEU A 164     -11.905  20.201 -16.235  1.00  0.96           H  
ATOM   2560  HG  LEU A 164     -12.696  20.489 -13.364  1.00  0.96           H  
ATOM   2561 1HD1 LEU A 164     -10.848  19.055 -12.975  1.00  0.96           H  
ATOM   2562 2HD1 LEU A 164     -12.079  18.213 -13.879  1.00  0.96           H  
ATOM   2563 3HD1 LEU A 164     -10.609  18.782 -14.689  1.00  0.96           H  
ATOM   2564 1HD2 LEU A 164     -10.425  21.456 -13.267  1.00  0.96           H  
ATOM   2565 2HD2 LEU A 164     -10.259  21.204 -15.003  1.00  0.96           H  
ATOM   2566 3HD2 LEU A 164     -11.443  22.364 -14.393  1.00  0.96           H  
ATOM   2567  N   GLN A 165     -14.858  20.913 -17.677  1.00  0.92           N  
ATOM   2568  CA  GLN A 165     -15.196  20.952 -19.096  1.00  0.92           C  
ATOM   2569  C   GLN A 165     -15.484  22.411 -19.458  1.00  0.92           C  
ATOM   2570  O   GLN A 165     -15.023  22.914 -20.492  1.00  0.92           O  
ATOM   2571  CB  GLN A 165     -16.424  20.070 -19.370  1.00  0.92           C  
ATOM   2572  CG  GLN A 165     -16.880  19.875 -20.862  1.00  0.92           C  
ATOM   2573  CD  GLN A 165     -15.960  18.988 -21.777  1.00  0.92           C  
ATOM   2574  OE1 GLN A 165     -15.298  18.062 -21.309  1.00  0.92           O  
ATOM   2575  NE2 GLN A 165     -15.984  19.268 -23.099  1.00  0.92           N  
ATOM   2576  H   GLN A 165     -15.392  20.333 -17.032  1.00  0.92           H  
ATOM   2577  HA  GLN A 165     -14.350  20.604 -19.681  1.00  0.92           H  
ATOM   2578 1HB  GLN A 165     -16.244  19.081 -18.944  1.00  0.92           H  
ATOM   2579 2HB  GLN A 165     -17.279  20.483 -18.834  1.00  0.92           H  
ATOM   2580 1HG  GLN A 165     -17.871  19.412 -20.840  1.00  0.92           H  
ATOM   2581 2HG  GLN A 165     -16.952  20.861 -21.318  1.00  0.92           H  
ATOM   2582 1HE2 GLN A 165     -15.450  18.708 -23.789  1.00  0.92           H  
ATOM   2583 2HE2 GLN A 165     -16.554  20.018 -23.435  1.00  0.92           H  
ATOM   2584  N   ALA A 166     -16.231  23.107 -18.586  1.00  0.88           N  
ATOM   2585  CA  ALA A 166     -16.538  24.513 -18.807  1.00  0.88           C  
ATOM   2586  C   ALA A 166     -15.258  25.353 -18.847  1.00  0.88           C  
ATOM   2587  O   ALA A 166     -15.099  26.188 -19.733  1.00  0.88           O  
ATOM   2588  CB  ALA A 166     -17.467  25.019 -17.718  1.00  0.88           C  
ATOM   2589  H   ALA A 166     -16.603  22.635 -17.757  1.00  0.88           H  
ATOM   2590  HA  ALA A 166     -17.035  24.603 -19.773  1.00  0.88           H  
ATOM   2591 1HB  ALA A 166     -17.712  26.065 -17.906  1.00  0.88           H  
ATOM   2592 2HB  ALA A 166     -18.379  24.422 -17.714  1.00  0.88           H  
ATOM   2593 3HB  ALA A 166     -16.982  24.934 -16.754  1.00  0.88           H  
ATOM   2594  N   LEU A 167     -14.315  25.077 -17.938  1.00  0.85           N  
ATOM   2595  CA  LEU A 167     -13.025  25.773 -17.892  1.00  0.85           C  
ATOM   2596  C   LEU A 167     -12.304  25.622 -19.223  1.00  0.85           C  
ATOM   2597  O   LEU A 167     -11.745  26.588 -19.770  1.00  0.85           O  
ATOM   2598  CB  LEU A 167     -12.127  25.221 -16.767  1.00  0.85           C  
ATOM   2599  CG  LEU A 167     -10.775  25.946 -16.513  1.00  0.85           C  
ATOM   2600  CD1 LEU A 167     -10.305  25.656 -15.092  1.00  0.85           C  
ATOM   2601  CD2 LEU A 167      -9.754  25.477 -17.507  1.00  0.85           C  
ATOM   2602  H   LEU A 167     -14.517  24.378 -17.225  1.00  0.85           H  
ATOM   2603  HA  LEU A 167     -13.209  26.831 -17.713  1.00  0.85           H  
ATOM   2604 1HB  LEU A 167     -12.697  25.223 -15.838  1.00  0.85           H  
ATOM   2605 2HB  LEU A 167     -11.881  24.193 -17.003  1.00  0.85           H  
ATOM   2606  HG  LEU A 167     -10.911  27.021 -16.616  1.00  0.85           H  
ATOM   2607 1HD1 LEU A 167      -9.357  26.162 -14.901  1.00  0.85           H  
ATOM   2608 2HD1 LEU A 167     -11.057  26.018 -14.396  1.00  0.85           H  
ATOM   2609 3HD1 LEU A 167     -10.170  24.583 -14.967  1.00  0.85           H  
ATOM   2610 1HD2 LEU A 167      -8.809  25.987 -17.318  1.00  0.85           H  
ATOM   2611 2HD2 LEU A 167      -9.614  24.406 -17.413  1.00  0.85           H  
ATOM   2612 3HD2 LEU A 167     -10.098  25.708 -18.509  1.00  0.85           H  
ATOM   2613  N   LEU A 168     -12.263  24.383 -19.723  1.00  0.82           N  
ATOM   2614  CA  LEU A 168     -11.528  24.101 -20.939  1.00  0.82           C  
ATOM   2615  C   LEU A 168     -12.153  24.877 -22.096  1.00  0.82           C  
ATOM   2616  O   LEU A 168     -11.437  25.446 -22.930  1.00  0.82           O  
ATOM   2617  CB  LEU A 168     -11.608  22.605 -21.275  1.00  0.82           C  
ATOM   2618  CG  LEU A 168     -10.957  21.635 -20.283  1.00  0.82           C  
ATOM   2619  CD1 LEU A 168     -11.162  20.222 -20.779  1.00  0.82           C  
ATOM   2620  CD2 LEU A 168      -9.587  21.990 -20.086  1.00  0.82           C  
ATOM   2621  H   LEU A 168     -12.735  23.628 -19.224  1.00  0.82           H  
ATOM   2622  HA  LEU A 168     -10.494  24.405 -20.817  1.00  0.82           H  
ATOM   2623 1HB  LEU A 168     -12.656  22.327 -21.360  1.00  0.82           H  
ATOM   2624 2HB  LEU A 168     -11.132  22.445 -22.250  1.00  0.82           H  
ATOM   2625  HG  LEU A 168     -11.441  21.699 -19.349  1.00  0.82           H  
ATOM   2626 1HD1 LEU A 168     -10.724  19.521 -20.075  1.00  0.82           H  
ATOM   2627 2HD1 LEU A 168     -12.225  20.016 -20.885  1.00  0.82           H  
ATOM   2628 3HD1 LEU A 168     -10.679  20.123 -21.739  1.00  0.82           H  
ATOM   2629 1HD2 LEU A 168      -9.125  21.311 -19.373  1.00  0.82           H  
ATOM   2630 2HD2 LEU A 168      -9.084  21.939 -21.031  1.00  0.82           H  
ATOM   2631 3HD2 LEU A 168      -9.555  22.990 -19.705  1.00  0.82           H  
ATOM   2632  N   LYS A 169     -13.491  24.963 -22.108  1.00  0.79           N  
ATOM   2633  CA  LYS A 169     -14.204  25.672 -23.164  1.00  0.79           C  
ATOM   2634  C   LYS A 169     -13.963  27.172 -23.071  1.00  0.79           C  
ATOM   2635  O   LYS A 169     -13.647  27.819 -24.070  1.00  0.79           O  
ATOM   2636  CB  LYS A 169     -15.706  25.392 -23.087  1.00  0.79           C  
ATOM   2637  CG  LYS A 169     -16.543  26.056 -24.208  1.00  0.79           C  
ATOM   2638  CD  LYS A 169     -16.195  25.486 -25.592  1.00  0.79           C  
ATOM   2639  CE  LYS A 169     -17.266  25.852 -26.659  1.00  0.79           C  
ATOM   2640  NZ  LYS A 169     -17.246  27.309 -27.058  1.00  0.79           N  
ATOM   2641  H   LYS A 169     -14.029  24.471 -21.390  1.00  0.79           H  
ATOM   2642  HA  LYS A 169     -13.829  25.327 -24.127  1.00  0.79           H  
ATOM   2643 1HB  LYS A 169     -15.877  24.314 -23.114  1.00  0.79           H  
ATOM   2644 2HB  LYS A 169     -16.087  25.754 -22.132  1.00  0.79           H  
ATOM   2645 1HG  LYS A 169     -17.602  25.902 -24.012  1.00  0.79           H  
ATOM   2646 2HG  LYS A 169     -16.346  27.134 -24.218  1.00  0.79           H  
ATOM   2647 1HD  LYS A 169     -15.237  25.905 -25.916  1.00  0.79           H  
ATOM   2648 2HD  LYS A 169     -16.100  24.405 -25.534  1.00  0.79           H  
ATOM   2649 1HE  LYS A 169     -17.101  25.245 -27.547  1.00  0.79           H  
ATOM   2650 2HE  LYS A 169     -18.248  25.620 -26.251  1.00  0.79           H  
ATOM   2651 1HZ  LYS A 169     -17.950  27.492 -27.739  1.00  0.79           H  
ATOM   2652 2HZ  LYS A 169     -17.382  27.952 -26.273  1.00  0.79           H  
ATOM   2653 3HZ  LYS A 169     -16.340  27.581 -27.453  1.00  0.79           H  
ATOM   2654  N   GLU A 170     -14.069  27.730 -21.865  1.00  0.76           N  
ATOM   2655  CA  GLU A 170     -13.870  29.161 -21.694  1.00  0.76           C  
ATOM   2656  C   GLU A 170     -12.458  29.554 -22.098  1.00  0.76           C  
ATOM   2657  O   GLU A 170     -12.248  30.624 -22.686  1.00  0.76           O  
ATOM   2658  CB  GLU A 170     -14.155  29.591 -20.249  1.00  0.76           C  
ATOM   2659  CG  GLU A 170     -15.647  29.544 -19.854  1.00  0.76           C  
ATOM   2660  CD  GLU A 170     -15.914  29.918 -18.404  1.00  0.76           C  
ATOM   2661  OE1 GLU A 170     -14.975  30.108 -17.666  1.00  0.76           O  
ATOM   2662  OE2 GLU A 170     -17.065  30.017 -18.042  1.00  0.76           O  
ATOM   2663  H   GLU A 170     -14.319  27.155 -21.063  1.00  0.76           H  
ATOM   2664  HA  GLU A 170     -14.568  29.683 -22.350  1.00  0.76           H  
ATOM   2665 1HB  GLU A 170     -13.611  28.932 -19.567  1.00  0.76           H  
ATOM   2666 2HB  GLU A 170     -13.789  30.604 -20.089  1.00  0.76           H  
ATOM   2667 1HG  GLU A 170     -16.197  30.229 -20.497  1.00  0.76           H  
ATOM   2668 2HG  GLU A 170     -16.027  28.542 -20.040  1.00  0.76           H  
ATOM   2669  N   THR A 171     -11.483  28.685 -21.804  1.00  0.74           N  
ATOM   2670  CA  THR A 171     -10.119  28.981 -22.183  1.00  0.74           C  
ATOM   2671  C   THR A 171     -10.016  28.925 -23.703  1.00  0.74           C  
ATOM   2672  O   THR A 171      -9.507  29.856 -24.317  1.00  0.74           O  
ATOM   2673  CB  THR A 171      -9.130  27.982 -21.576  1.00  0.74           C  
ATOM   2674  OG1 THR A 171      -9.266  28.004 -20.155  1.00  0.74           O  
ATOM   2675  CG2 THR A 171      -7.673  28.400 -21.955  1.00  0.74           C  
ATOM   2676  H   THR A 171     -11.691  27.828 -21.287  1.00  0.74           H  
ATOM   2677  HA  THR A 171      -9.865  29.986 -21.849  1.00  0.74           H  
ATOM   2678  HB  THR A 171      -9.345  26.977 -21.944  1.00  0.74           H  
ATOM   2679  HG1 THR A 171     -10.145  27.610 -19.928  1.00  0.74           H  
ATOM   2680 1HG2 THR A 171      -6.950  27.723 -21.527  1.00  0.74           H  
ATOM   2681 2HG2 THR A 171      -7.565  28.399 -23.040  1.00  0.74           H  
ATOM   2682 3HG2 THR A 171      -7.478  29.394 -21.572  1.00  0.74           H  
ATOM   2683  N   ARG A 172     -10.567  27.866 -24.324  1.00  0.72           N  
ATOM   2684  CA  ARG A 172     -10.510  27.710 -25.777  1.00  0.72           C  
ATOM   2685  C   ARG A 172     -11.072  28.938 -26.498  1.00  0.72           C  
ATOM   2686  O   ARG A 172     -10.437  29.523 -27.382  1.00  0.72           O  
ATOM   2687  CB  ARG A 172     -11.294  26.489 -26.233  1.00  0.72           C  
ATOM   2688  CG  ARG A 172     -11.240  26.260 -27.727  1.00  0.72           C  
ATOM   2689  CD  ARG A 172     -11.981  25.043 -28.161  1.00  0.72           C  
ATOM   2690  NE  ARG A 172     -11.931  24.898 -29.618  1.00  0.72           N  
ATOM   2691  CZ  ARG A 172     -12.659  24.031 -30.349  1.00  0.72           C  
ATOM   2692  NH1 ARG A 172     -13.519  23.231 -29.775  1.00  0.72           N  
ATOM   2693  NH2 ARG A 172     -12.508  23.992 -31.661  1.00  0.72           N  
ATOM   2694  H   ARG A 172     -11.001  27.123 -23.774  1.00  0.72           H  
ATOM   2695  HA  ARG A 172      -9.478  27.556 -26.060  1.00  0.72           H  
ATOM   2696 1HB  ARG A 172     -10.912  25.595 -25.734  1.00  0.72           H  
ATOM   2697 2HB  ARG A 172     -12.341  26.599 -25.952  1.00  0.72           H  
ATOM   2698 1HG  ARG A 172     -11.685  27.121 -28.228  1.00  0.72           H  
ATOM   2699 2HG  ARG A 172     -10.204  26.168 -28.027  1.00  0.72           H  
ATOM   2700 1HD  ARG A 172     -11.530  24.156 -27.710  1.00  0.72           H  
ATOM   2701 2HD  ARG A 172     -13.025  25.121 -27.855  1.00  0.72           H  
ATOM   2702  HE  ARG A 172     -11.284  25.493 -30.116  1.00  0.72           H  
ATOM   2703 1HH1 ARG A 172     -13.644  23.263 -28.773  1.00  0.72           H  
ATOM   2704 2HH1 ARG A 172     -14.065  22.599 -30.347  1.00  0.72           H  
ATOM   2705 1HH2 ARG A 172     -11.846  24.609 -32.112  1.00  0.72           H  
ATOM   2706 2HH2 ARG A 172     -13.053  23.346 -32.213  1.00  0.72           H  
ATOM   2707  N   ASP A 173     -12.244  29.379 -26.055  1.00  0.70           N  
ATOM   2708  CA  ASP A 173     -12.930  30.528 -26.630  1.00  0.70           C  
ATOM   2709  C   ASP A 173     -12.159  31.842 -26.449  1.00  0.70           C  
ATOM   2710  O   ASP A 173     -12.428  32.824 -27.145  1.00  0.70           O  
ATOM   2711  CB  ASP A 173     -14.329  30.682 -26.014  1.00  0.70           C  
ATOM   2712  CG  ASP A 173     -15.349  29.603 -26.466  1.00  0.70           C  
ATOM   2713  OD1 ASP A 173     -15.083  28.867 -27.399  1.00  0.70           O  
ATOM   2714  OD2 ASP A 173     -16.425  29.506 -25.884  1.00  0.70           O  
ATOM   2715  H   ASP A 173     -12.699  28.872 -25.296  1.00  0.70           H  
ATOM   2716  HA  ASP A 173     -13.044  30.351 -27.699  1.00  0.70           H  
ATOM   2717 1HB  ASP A 173     -14.235  30.627 -24.923  1.00  0.70           H  
ATOM   2718 2HB  ASP A 173     -14.725  31.667 -26.255  1.00  0.70           H  
ATOM   2719  N   SER A 174     -11.247  31.872 -25.476  1.00  0.68           N  
ATOM   2720  CA  SER A 174     -10.490  33.048 -25.113  1.00  0.68           C  
ATOM   2721  C   SER A 174      -9.038  32.969 -25.597  1.00  0.68           C  
ATOM   2722  O   SER A 174      -8.226  33.835 -25.274  1.00  0.68           O  
ATOM   2723  CB  SER A 174     -10.500  33.183 -23.609  1.00  0.68           C  
ATOM   2724  OG  SER A 174     -11.807  33.290 -23.112  1.00  0.68           O  
ATOM   2725  H   SER A 174     -11.027  31.024 -24.963  1.00  0.68           H  
ATOM   2726  HA  SER A 174     -10.961  33.922 -25.561  1.00  0.68           H  
ATOM   2727 1HB  SER A 174     -10.017  32.318 -23.166  1.00  0.68           H  
ATOM   2728 2HB  SER A 174      -9.935  34.068 -23.334  1.00  0.68           H  
ATOM   2729  HG  SER A 174     -12.115  32.350 -23.003  1.00  0.68           H  
ATOM   2730  N   LEU A 175      -8.695  31.963 -26.409  1.00  0.66           N  
ATOM   2731  CA  LEU A 175      -7.307  31.809 -26.869  1.00  0.66           C  
ATOM   2732  C   LEU A 175      -6.814  33.000 -27.662  1.00  0.66           C  
ATOM   2733  O   LEU A 175      -5.631  33.327 -27.630  1.00  0.66           O  
ATOM   2734  CB  LEU A 175      -7.167  30.558 -27.717  1.00  0.66           C  
ATOM   2735  CG  LEU A 175      -7.279  29.277 -26.974  1.00  0.66           C  
ATOM   2736  CD1 LEU A 175      -7.353  28.135 -27.964  1.00  0.66           C  
ATOM   2737  CD2 LEU A 175      -6.100  29.116 -26.067  1.00  0.66           C  
ATOM   2738  H   LEU A 175      -9.387  31.260 -26.678  1.00  0.66           H  
ATOM   2739  HA  LEU A 175      -6.670  31.692 -25.999  1.00  0.66           H  
ATOM   2740 1HB  LEU A 175      -7.941  30.569 -28.485  1.00  0.66           H  
ATOM   2741 2HB  LEU A 175      -6.196  30.575 -28.200  1.00  0.66           H  
ATOM   2742  HG  LEU A 175      -8.156  29.293 -26.376  1.00  0.66           H  
ATOM   2743 1HD1 LEU A 175      -7.428  27.188 -27.434  1.00  0.66           H  
ATOM   2744 2HD1 LEU A 175      -8.231  28.269 -28.598  1.00  0.66           H  
ATOM   2745 3HD1 LEU A 175      -6.474  28.148 -28.574  1.00  0.66           H  
ATOM   2746 1HD2 LEU A 175      -6.219  28.180 -25.533  1.00  0.66           H  
ATOM   2747 2HD2 LEU A 175      -5.183  29.096 -26.650  1.00  0.66           H  
ATOM   2748 3HD2 LEU A 175      -6.065  29.945 -25.357  1.00  0.66           H  
ATOM   2749  N   GLU A 176      -7.728  33.696 -28.319  1.00  0.64           N  
ATOM   2750  CA  GLU A 176      -7.397  34.858 -29.131  1.00  0.64           C  
ATOM   2751  C   GLU A 176      -6.815  35.996 -28.282  1.00  0.64           C  
ATOM   2752  O   GLU A 176      -6.164  36.900 -28.811  1.00  0.64           O  
ATOM   2753  CB  GLU A 176      -8.627  35.332 -29.902  1.00  0.64           C  
ATOM   2754  CG  GLU A 176      -9.096  34.355 -30.987  1.00  0.64           C  
ATOM   2755  CD  GLU A 176     -10.314  34.837 -31.749  1.00  0.64           C  
ATOM   2756  OE1 GLU A 176     -10.833  35.875 -31.414  1.00  0.64           O  
ATOM   2757  OE2 GLU A 176     -10.722  34.161 -32.667  1.00  0.64           O  
ATOM   2758  H   GLU A 176      -8.689  33.386 -28.277  1.00  0.64           H  
ATOM   2759  HA  GLU A 176      -6.635  34.563 -29.854  1.00  0.64           H  
ATOM   2760 1HB  GLU A 176      -9.452  35.490 -29.206  1.00  0.64           H  
ATOM   2761 2HB  GLU A 176      -8.409  36.288 -30.378  1.00  0.64           H  
ATOM   2762 1HG  GLU A 176      -8.275  34.196 -31.690  1.00  0.64           H  
ATOM   2763 2HG  GLU A 176      -9.320  33.397 -30.517  1.00  0.64           H  
ATOM   2764  N   ASP A 177      -7.057  35.964 -26.963  1.00  0.62           N  
ATOM   2765  CA  ASP A 177      -6.545  36.986 -26.068  1.00  0.62           C  
ATOM   2766  C   ASP A 177      -5.179  36.620 -25.476  1.00  0.62           C  
ATOM   2767  O   ASP A 177      -4.655  37.342 -24.624  1.00  0.62           O  
ATOM   2768  CB  ASP A 177      -7.554  37.289 -24.966  1.00  0.62           C  
ATOM   2769  CG  ASP A 177      -8.799  38.012 -25.504  1.00  0.62           C  
ATOM   2770  OD1 ASP A 177      -8.647  38.882 -26.337  1.00  0.62           O  
ATOM   2771  OD2 ASP A 177      -9.880  37.689 -25.082  1.00  0.62           O  
ATOM   2772  H   ASP A 177      -7.579  35.191 -26.553  1.00  0.62           H  
ATOM   2773  HA  ASP A 177      -6.415  37.899 -26.646  1.00  0.62           H  
ATOM   2774 1HB  ASP A 177      -7.865  36.349 -24.495  1.00  0.62           H  
ATOM   2775 2HB  ASP A 177      -7.084  37.902 -24.199  1.00  0.62           H  
ATOM   2776  N   VAL A 178      -4.609  35.488 -25.901  1.00  0.60           N  
ATOM   2777  CA  VAL A 178      -3.268  35.122 -25.466  1.00  0.60           C  
ATOM   2778  C   VAL A 178      -2.284  35.739 -26.444  1.00  0.60           C  
ATOM   2779  O   VAL A 178      -2.343  35.483 -27.653  1.00  0.60           O  
ATOM   2780  CB  VAL A 178      -3.059  33.601 -25.463  1.00  0.60           C  
ATOM   2781  CG1 VAL A 178      -1.596  33.253 -25.074  1.00  0.60           C  
ATOM   2782  CG2 VAL A 178      -4.005  32.961 -24.522  1.00  0.60           C  
ATOM   2783  H   VAL A 178      -5.087  34.884 -26.569  1.00  0.60           H  
ATOM   2784  HA  VAL A 178      -3.089  35.517 -24.464  1.00  0.60           H  
ATOM   2785  HB  VAL A 178      -3.250  33.239 -26.454  1.00  0.60           H  
ATOM   2786 1HG1 VAL A 178      -1.458  32.172 -25.098  1.00  0.60           H  
ATOM   2787 2HG1 VAL A 178      -0.901  33.717 -25.778  1.00  0.60           H  
ATOM   2788 3HG1 VAL A 178      -1.393  33.619 -24.076  1.00  0.60           H  
ATOM   2789 1HG2 VAL A 178      -3.881  31.882 -24.541  1.00  0.60           H  
ATOM   2790 2HG2 VAL A 178      -3.812  33.330 -23.520  1.00  0.60           H  
ATOM   2791 3HG2 VAL A 178      -5.009  33.222 -24.830  1.00  0.60           H  
ATOM   2792  N   TYR A 179      -1.385  36.569 -25.929  1.00  0.59           N  
ATOM   2793  CA  TYR A 179      -0.428  37.260 -26.784  1.00  0.59           C  
ATOM   2794  C   TYR A 179       1.025  36.859 -26.538  1.00  0.59           C  
ATOM   2795  O   TYR A 179       1.904  37.162 -27.347  1.00  0.59           O  
ATOM   2796  CB  TYR A 179      -0.618  38.765 -26.633  1.00  0.59           C  
ATOM   2797  CG  TYR A 179      -1.995  39.223 -27.076  1.00  0.59           C  
ATOM   2798  CD1 TYR A 179      -2.959  39.537 -26.136  1.00  0.59           C  
ATOM   2799  CD2 TYR A 179      -2.290  39.332 -28.428  1.00  0.59           C  
ATOM   2800  CE1 TYR A 179      -4.213  39.955 -26.542  1.00  0.59           C  
ATOM   2801  CE2 TYR A 179      -3.545  39.755 -28.830  1.00  0.59           C  
ATOM   2802  CZ  TYR A 179      -4.505  40.064 -27.892  1.00  0.59           C  
ATOM   2803  OH  TYR A 179      -5.757  40.495 -28.295  1.00  0.59           O  
ATOM   2804  H   TYR A 179      -1.394  36.743 -24.933  1.00  0.59           H  
ATOM   2805  HA  TYR A 179      -0.655  37.004 -27.817  1.00  0.59           H  
ATOM   2806 1HB  TYR A 179      -0.476  39.052 -25.590  1.00  0.59           H  
ATOM   2807 2HB  TYR A 179       0.127  39.288 -27.229  1.00  0.59           H  
ATOM   2808  HD1 TYR A 179      -2.734  39.449 -25.073  1.00  0.59           H  
ATOM   2809  HD2 TYR A 179      -1.534  39.084 -29.175  1.00  0.59           H  
ATOM   2810  HE1 TYR A 179      -4.971  40.197 -25.796  1.00  0.59           H  
ATOM   2811  HE2 TYR A 179      -3.775  39.842 -29.891  1.00  0.59           H  
ATOM   2812  HH  TYR A 179      -6.388  40.396 -27.566  1.00  0.59           H  
ATOM   2813  N   ALA A 180       1.299  36.229 -25.405  1.00  0.57           N  
ATOM   2814  CA  ALA A 180       2.671  35.863 -25.096  1.00  0.57           C  
ATOM   2815  C   ALA A 180       3.133  34.778 -26.074  1.00  0.57           C  
ATOM   2816  O   ALA A 180       2.337  33.888 -26.400  1.00  0.57           O  
ATOM   2817  CB  ALA A 180       2.782  35.361 -23.673  1.00  0.57           C  
ATOM   2818  H   ALA A 180       0.556  35.992 -24.765  1.00  0.57           H  
ATOM   2819  HA  ALA A 180       3.279  36.753 -25.195  1.00  0.57           H  
ATOM   2820 1HB  ALA A 180       3.809  35.117 -23.453  1.00  0.57           H  
ATOM   2821 2HB  ALA A 180       2.449  36.136 -22.979  1.00  0.57           H  
ATOM   2822 3HB  ALA A 180       2.164  34.475 -23.551  1.00  0.57           H  
ATOM   2823  N   PRO A 181       4.408  34.757 -26.504  1.00  0.56           N  
ATOM   2824  CA  PRO A 181       4.949  33.732 -27.361  1.00  0.56           C  
ATOM   2825  C   PRO A 181       4.588  32.405 -26.768  1.00  0.56           C  
ATOM   2826  O   PRO A 181       4.715  32.217 -25.548  1.00  0.56           O  
ATOM   2827  CB  PRO A 181       6.442  34.020 -27.306  1.00  0.56           C  
ATOM   2828  CG  PRO A 181       6.502  35.520 -27.109  1.00  0.56           C  
ATOM   2829  CD  PRO A 181       5.344  35.844 -26.198  1.00  0.56           C  
ATOM   2830  HA  PRO A 181       4.545  33.847 -28.371  1.00  0.56           H  
ATOM   2831 1HB  PRO A 181       6.896  33.464 -26.476  1.00  0.56           H  
ATOM   2832 2HB  PRO A 181       6.928  33.672 -28.226  1.00  0.56           H  
ATOM   2833 1HG  PRO A 181       7.461  35.807 -26.664  1.00  0.56           H  
ATOM   2834 2HG  PRO A 181       6.435  36.030 -28.082  1.00  0.56           H  
ATOM   2835 1HD  PRO A 181       5.632  35.829 -25.171  1.00  0.56           H  
ATOM   2836 2HD  PRO A 181       4.942  36.818 -26.514  1.00  0.56           H  
ATOM   2837  N   THR A 182       4.140  31.500 -27.626  1.00  0.55           N  
ATOM   2838  CA  THR A 182       3.671  30.220 -27.133  1.00  0.55           C  
ATOM   2839  C   THR A 182       4.257  29.002 -27.848  1.00  0.55           C  
ATOM   2840  O   THR A 182       4.221  28.917 -29.080  1.00  0.55           O  
ATOM   2841  CB  THR A 182       2.128  30.187 -27.219  1.00  0.55           C  
ATOM   2842  OG1 THR A 182       1.558  31.278 -26.436  1.00  0.55           O  
ATOM   2843  CG2 THR A 182       1.572  28.876 -26.659  1.00  0.55           C  
ATOM   2844  H   THR A 182       4.125  31.731 -28.621  1.00  0.55           H  
ATOM   2845  HA  THR A 182       3.948  30.159 -26.095  1.00  0.55           H  
ATOM   2846  HB  THR A 182       1.829  30.296 -28.260  1.00  0.55           H  
ATOM   2847  HG1 THR A 182       1.994  32.154 -26.622  1.00  0.55           H  
ATOM   2848 1HG2 THR A 182       0.483  28.876 -26.730  1.00  0.55           H  
ATOM   2849 2HG2 THR A 182       1.969  28.042 -27.217  1.00  0.55           H  
ATOM   2850 3HG2 THR A 182       1.866  28.788 -25.620  1.00  0.55           H  
ATOM   2851  N   LEU A 183       4.737  28.047 -27.053  1.00  0.54           N  
ATOM   2852  CA  LEU A 183       5.247  26.772 -27.557  1.00  0.54           C  
ATOM   2853  C   LEU A 183       4.332  25.640 -27.170  1.00  0.54           C  
ATOM   2854  O   LEU A 183       4.270  25.257 -26.010  1.00  0.54           O  
ATOM   2855  CB  LEU A 183       6.634  26.461 -26.999  1.00  0.54           C  
ATOM   2856  CG  LEU A 183       7.195  25.100 -27.347  1.00  0.54           C  
ATOM   2857  CD1 LEU A 183       7.360  25.010 -28.808  1.00  0.54           C  
ATOM   2858  CD2 LEU A 183       8.530  24.867 -26.603  1.00  0.54           C  
ATOM   2859  H   LEU A 183       4.709  28.220 -26.046  1.00  0.54           H  
ATOM   2860  HA  LEU A 183       5.299  26.817 -28.644  1.00  0.54           H  
ATOM   2861 1HB  LEU A 183       7.321  27.193 -27.379  1.00  0.54           H  
ATOM   2862 2HB  LEU A 183       6.604  26.537 -25.946  1.00  0.54           H  
ATOM   2863  HG  LEU A 183       6.483  24.345 -27.053  1.00  0.54           H  
ATOM   2864 1HD1 LEU A 183       7.721  24.047 -29.062  1.00  0.54           H  
ATOM   2865 2HD1 LEU A 183       6.396  25.167 -29.291  1.00  0.54           H  
ATOM   2866 3HD1 LEU A 183       8.072  25.767 -29.140  1.00  0.54           H  
ATOM   2867 1HD2 LEU A 183       8.920  23.878 -26.849  1.00  0.54           H  
ATOM   2868 2HD2 LEU A 183       9.243  25.615 -26.901  1.00  0.54           H  
ATOM   2869 3HD2 LEU A 183       8.368  24.931 -25.532  1.00  0.54           H  
ATOM   2870  N   VAL A 184       3.654  25.065 -28.131  1.00  0.54           N  
ATOM   2871  CA  VAL A 184       2.713  24.022 -27.797  1.00  0.54           C  
ATOM   2872  C   VAL A 184       3.343  22.685 -28.087  1.00  0.54           C  
ATOM   2873  O   VAL A 184       3.864  22.478 -29.186  1.00  0.54           O  
ATOM   2874  CB  VAL A 184       1.434  24.176 -28.619  1.00  0.54           C  
ATOM   2875  CG1 VAL A 184       0.455  23.081 -28.277  1.00  0.54           C  
ATOM   2876  CG2 VAL A 184       0.836  25.523 -28.381  1.00  0.54           C  
ATOM   2877  H   VAL A 184       3.768  25.377 -29.098  1.00  0.54           H  
ATOM   2878  HA  VAL A 184       2.469  24.069 -26.736  1.00  0.54           H  
ATOM   2879  HB  VAL A 184       1.679  24.087 -29.674  1.00  0.54           H  
ATOM   2880 1HG1 VAL A 184      -0.429  23.213 -28.885  1.00  0.54           H  
ATOM   2881 2HG1 VAL A 184       0.900  22.106 -28.482  1.00  0.54           H  
ATOM   2882 3HG1 VAL A 184       0.189  23.145 -27.220  1.00  0.54           H  
ATOM   2883 1HG2 VAL A 184      -0.057  25.622 -28.990  1.00  0.54           H  
ATOM   2884 2HG2 VAL A 184       0.585  25.627 -27.329  1.00  0.54           H  
ATOM   2885 3HG2 VAL A 184       1.557  26.286 -28.669  1.00  0.54           H  
ATOM   2886  N   VAL A 185       3.335  21.799 -27.102  1.00  0.55           N  
ATOM   2887  CA  VAL A 185       3.928  20.498 -27.325  1.00  0.55           C  
ATOM   2888  C   VAL A 185       2.899  19.396 -27.082  1.00  0.55           C  
ATOM   2889  O   VAL A 185       2.155  19.460 -26.101  1.00  0.55           O  
ATOM   2890  CB  VAL A 185       5.137  20.283 -26.418  1.00  0.55           C  
ATOM   2891  CG1 VAL A 185       5.730  18.949 -26.726  1.00  0.55           C  
ATOM   2892  CG2 VAL A 185       6.157  21.412 -26.606  1.00  0.55           C  
ATOM   2893  H   VAL A 185       2.931  22.046 -26.195  1.00  0.55           H  
ATOM   2894  HA  VAL A 185       4.263  20.444 -28.351  1.00  0.55           H  
ATOM   2895  HB  VAL A 185       4.813  20.266 -25.382  1.00  0.55           H  
ATOM   2896 1HG1 VAL A 185       6.554  18.809 -26.096  1.00  0.55           H  
ATOM   2897 2HG1 VAL A 185       5.014  18.157 -26.567  1.00  0.55           H  
ATOM   2898 3HG1 VAL A 185       6.062  18.933 -27.769  1.00  0.55           H  
ATOM   2899 1HG2 VAL A 185       7.013  21.247 -25.952  1.00  0.55           H  
ATOM   2900 2HG2 VAL A 185       6.492  21.441 -27.635  1.00  0.55           H  
ATOM   2901 3HG2 VAL A 185       5.684  22.353 -26.348  1.00  0.55           H  
ATOM   2902  N   GLN A 186       2.820  18.431 -27.997  1.00  0.56           N  
ATOM   2903  CA  GLN A 186       1.862  17.329 -27.858  1.00  0.56           C  
ATOM   2904  C   GLN A 186       2.373  15.964 -28.314  1.00  0.56           C  
ATOM   2905  O   GLN A 186       2.914  15.795 -29.406  1.00  0.56           O  
ATOM   2906  CB  GLN A 186       0.575  17.684 -28.603  1.00  0.56           C  
ATOM   2907  CG  GLN A 186      -0.490  16.593 -28.718  1.00  0.56           C  
ATOM   2908  CD  GLN A 186      -1.302  16.316 -27.456  1.00  0.56           C  
ATOM   2909  OE1 GLN A 186      -2.031  17.186 -26.963  1.00  0.56           O  
ATOM   2910  NE2 GLN A 186      -1.152  15.108 -26.936  1.00  0.56           N  
ATOM   2911  H   GLN A 186       3.461  18.477 -28.793  1.00  0.56           H  
ATOM   2912  HA  GLN A 186       1.617  17.239 -26.804  1.00  0.56           H  
ATOM   2913 1HB  GLN A 186       0.116  18.500 -28.065  1.00  0.56           H  
ATOM   2914 2HB  GLN A 186       0.802  18.039 -29.587  1.00  0.56           H  
ATOM   2915 1HG  GLN A 186      -1.194  16.909 -29.491  1.00  0.56           H  
ATOM   2916 2HG  GLN A 186      -0.018  15.683 -29.031  1.00  0.56           H  
ATOM   2917 1HE2 GLN A 186      -1.639  14.807 -26.072  1.00  0.56           H  
ATOM   2918 2HE2 GLN A 186      -0.544  14.443 -27.422  1.00  0.56           H  
ATOM   2919  N   ALA A 187       2.200  14.982 -27.457  1.00  0.59           N  
ATOM   2920  CA  ALA A 187       2.528  13.609 -27.799  1.00  0.59           C  
ATOM   2921  C   ALA A 187       1.591  13.065 -28.856  1.00  0.59           C  
ATOM   2922  O   ALA A 187       0.388  13.331 -28.813  1.00  0.59           O  
ATOM   2923  CB  ALA A 187       2.420  12.763 -26.602  1.00  0.59           C  
ATOM   2924  H   ALA A 187       1.795  15.179 -26.546  1.00  0.59           H  
ATOM   2925  HA  ALA A 187       3.544  13.575 -28.189  1.00  0.59           H  
ATOM   2926 1HB  ALA A 187       2.661  11.782 -26.869  1.00  0.59           H  
ATOM   2927 2HB  ALA A 187       3.092  13.109 -25.864  1.00  0.59           H  
ATOM   2928 3HB  ALA A 187       1.416  12.795 -26.214  1.00  0.59           H  
ATOM   2929  N   ARG A 188       2.108  12.236 -29.755  1.00  0.63           N  
ATOM   2930  CA  ARG A 188       1.269  11.638 -30.786  1.00  0.63           C  
ATOM   2931  C   ARG A 188       0.567  10.342 -30.355  1.00  0.63           C  
ATOM   2932  O   ARG A 188      -0.346   9.892 -31.046  1.00  0.63           O  
ATOM   2933  CB  ARG A 188       2.088  11.360 -32.034  1.00  0.63           C  
ATOM   2934  CG  ARG A 188       2.653  12.598 -32.730  1.00  0.63           C  
ATOM   2935  CD  ARG A 188       3.462  12.236 -33.934  1.00  0.63           C  
ATOM   2936  NE  ARG A 188       4.089  13.390 -34.552  1.00  0.63           N  
ATOM   2937  CZ  ARG A 188       5.017  13.326 -35.530  1.00  0.63           C  
ATOM   2938  NH1 ARG A 188       5.410  12.156 -36.000  1.00  0.63           N  
ATOM   2939  NH2 ARG A 188       5.549  14.437 -36.023  1.00  0.63           N  
ATOM   2940  H   ARG A 188       3.110  12.052 -29.759  1.00  0.63           H  
ATOM   2941  HA  ARG A 188       0.500  12.365 -31.049  1.00  0.63           H  
ATOM   2942 1HB  ARG A 188       2.920  10.715 -31.771  1.00  0.63           H  
ATOM   2943 2HB  ARG A 188       1.480  10.820 -32.759  1.00  0.63           H  
ATOM   2944 1HG  ARG A 188       1.843  13.262 -33.032  1.00  0.63           H  
ATOM   2945 2HG  ARG A 188       3.305  13.115 -32.029  1.00  0.63           H  
ATOM   2946 1HD  ARG A 188       4.240  11.558 -33.655  1.00  0.63           H  
ATOM   2947 2HD  ARG A 188       2.825  11.756 -34.674  1.00  0.63           H  
ATOM   2948  HE  ARG A 188       3.821  14.299 -34.221  1.00  0.63           H  
ATOM   2949 1HH1 ARG A 188       5.015  11.278 -35.626  1.00  0.63           H  
ATOM   2950 2HH1 ARG A 188       6.105  12.112 -36.728  1.00  0.63           H  
ATOM   2951 1HH2 ARG A 188       5.277  15.341 -35.666  1.00  0.63           H  
ATOM   2952 2HH2 ARG A 188       6.247  14.380 -36.749  1.00  0.63           H  
ATOM   2953  N   ASN A 189       0.953   9.744 -29.220  1.00  0.69           N  
ATOM   2954  CA  ASN A 189       0.336   8.495 -28.767  1.00  0.69           C  
ATOM   2955  C   ASN A 189      -0.497   8.777 -27.517  1.00  0.69           C  
ATOM   2956  O   ASN A 189      -0.626   7.941 -26.622  1.00  0.69           O  
ATOM   2957  CB  ASN A 189       1.390   7.424 -28.509  1.00  0.69           C  
ATOM   2958  CG  ASN A 189       0.855   5.997 -28.513  1.00  0.69           C  
ATOM   2959  OD1 ASN A 189       0.006   5.613 -29.336  1.00  0.69           O  
ATOM   2960  ND2 ASN A 189       1.351   5.199 -27.597  1.00  0.69           N  
ATOM   2961  H   ASN A 189       1.713  10.109 -28.643  1.00  0.69           H  
ATOM   2962  HA  ASN A 189      -0.349   8.134 -29.535  1.00  0.69           H  
ATOM   2963 1HB  ASN A 189       2.195   7.514 -29.241  1.00  0.69           H  
ATOM   2964 2HB  ASN A 189       1.821   7.587 -27.534  1.00  0.69           H  
ATOM   2965 1HD2 ASN A 189       1.048   4.247 -27.542  1.00  0.69           H  
ATOM   2966 2HD2 ASN A 189       2.034   5.545 -26.953  1.00  0.69           H  
ATOM   2967  N   ASP A 190      -1.025   9.992 -27.435  1.00  0.75           N  
ATOM   2968  CA  ASP A 190      -1.855  10.396 -26.312  1.00  0.75           C  
ATOM   2969  C   ASP A 190      -3.286   9.948 -26.543  1.00  0.75           C  
ATOM   2970  O   ASP A 190      -3.998  10.518 -27.364  1.00  0.75           O  
ATOM   2971  CB  ASP A 190      -1.829  11.906 -26.129  1.00  0.75           C  
ATOM   2972  CG  ASP A 190      -2.578  12.430 -24.883  1.00  0.75           C  
ATOM   2973  OD1 ASP A 190      -3.397  11.723 -24.268  1.00  0.75           O  
ATOM   2974  OD2 ASP A 190      -2.306  13.575 -24.546  1.00  0.75           O  
ATOM   2975  H   ASP A 190      -0.866  10.641 -28.195  1.00  0.75           H  
ATOM   2976  HA  ASP A 190      -1.475   9.921 -25.406  1.00  0.75           H  
ATOM   2977 1HB  ASP A 190      -0.799  12.242 -26.081  1.00  0.75           H  
ATOM   2978 2HB  ASP A 190      -2.277  12.366 -27.002  1.00  0.75           H  
ATOM   2979  N   HIS A 191      -3.711   8.920 -25.827  1.00  0.81           N  
ATOM   2980  CA  HIS A 191      -5.042   8.380 -26.042  1.00  0.81           C  
ATOM   2981  C   HIS A 191      -6.034   8.856 -24.986  1.00  0.81           C  
ATOM   2982  O   HIS A 191      -7.144   8.328 -24.893  1.00  0.81           O  
ATOM   2983  CB  HIS A 191      -4.968   6.855 -26.074  1.00  0.81           C  
ATOM   2984  CG  HIS A 191      -4.161   6.375 -27.235  1.00  0.81           C  
ATOM   2985  ND1 HIS A 191      -4.643   6.369 -28.530  1.00  0.81           N  
ATOM   2986  CD2 HIS A 191      -2.889   5.938 -27.307  1.00  0.81           C  
ATOM   2987  CE1 HIS A 191      -3.693   5.939 -29.342  1.00  0.81           C  
ATOM   2988  NE2 HIS A 191      -2.624   5.679 -28.622  1.00  0.81           N  
ATOM   2989  H   HIS A 191      -3.089   8.494 -25.154  1.00  0.81           H  
ATOM   2990  HA  HIS A 191      -5.415   8.713 -27.010  1.00  0.81           H  
ATOM   2991 1HB  HIS A 191      -4.513   6.488 -25.154  1.00  0.81           H  
ATOM   2992 2HB  HIS A 191      -5.971   6.436 -26.144  1.00  0.81           H  
ATOM   2993  HD2 HIS A 191      -2.190   5.832 -26.476  1.00  0.81           H  
ATOM   2994  HE1 HIS A 191      -3.775   5.834 -30.423  1.00  0.81           H  
ATOM   2995  HE2 HIS A 191      -1.721   5.357 -28.971  1.00  0.81           H  
ATOM   2996  N   MET A 192      -5.624   9.825 -24.161  1.00  0.85           N  
ATOM   2997  CA  MET A 192      -6.529  10.371 -23.154  1.00  0.85           C  
ATOM   2998  C   MET A 192      -7.063  11.726 -23.601  1.00  0.85           C  
ATOM   2999  O   MET A 192      -8.255  12.014 -23.468  1.00  0.85           O  
ATOM   3000  CB  MET A 192      -5.836  10.483 -21.796  1.00  0.85           C  
ATOM   3001  CG  MET A 192      -6.735  11.012 -20.673  1.00  0.85           C  
ATOM   3002  SD  MET A 192      -5.890  11.096 -19.077  1.00  0.85           S  
ATOM   3003  CE  MET A 192      -4.746  12.428 -19.355  1.00  0.85           C  
ATOM   3004  H   MET A 192      -4.695  10.251 -24.276  1.00  0.85           H  
ATOM   3005  HA  MET A 192      -7.382   9.703 -23.047  1.00  0.85           H  
ATOM   3006 1HB  MET A 192      -5.460   9.508 -21.498  1.00  0.85           H  
ATOM   3007 2HB  MET A 192      -4.974  11.154 -21.887  1.00  0.85           H  
ATOM   3008 1HG  MET A 192      -7.081  12.006 -20.933  1.00  0.85           H  
ATOM   3009 2HG  MET A 192      -7.608  10.366 -20.569  1.00  0.85           H  
ATOM   3010 1HE  MET A 192      -4.146  12.589 -18.460  1.00  0.85           H  
ATOM   3011 2HE  MET A 192      -4.096  12.173 -20.191  1.00  0.85           H  
ATOM   3012 3HE  MET A 192      -5.287  13.335 -19.588  1.00  0.85           H  
ATOM   3013  N   ILE A 193      -6.166  12.554 -24.131  1.00  0.86           N  
ATOM   3014  CA  ILE A 193      -6.491  13.907 -24.561  1.00  0.86           C  
ATOM   3015  C   ILE A 193      -6.470  14.039 -26.078  1.00  0.86           C  
ATOM   3016  O   ILE A 193      -5.517  13.630 -26.733  1.00  0.86           O  
ATOM   3017  CB  ILE A 193      -5.518  14.907 -23.924  1.00  0.86           C  
ATOM   3018  CG1 ILE A 193      -5.558  14.719 -22.384  1.00  0.86           C  
ATOM   3019  CG2 ILE A 193      -5.825  16.331 -24.352  1.00  0.86           C  
ATOM   3020  CD1 ILE A 193      -6.913  14.881 -21.737  1.00  0.86           C  
ATOM   3021  H   ILE A 193      -5.192  12.243 -24.210  1.00  0.86           H  
ATOM   3022  HA  ILE A 193      -7.497  14.146 -24.217  1.00  0.86           H  
ATOM   3023  HB  ILE A 193      -4.503  14.665 -24.239  1.00  0.86           H  
ATOM   3024 1HG1 ILE A 193      -5.174  13.725 -22.158  1.00  0.86           H  
ATOM   3025 2HG1 ILE A 193      -4.904  15.448 -21.940  1.00  0.86           H  
ATOM   3026 1HG2 ILE A 193      -5.110  17.016 -23.888  1.00  0.86           H  
ATOM   3027 2HG2 ILE A 193      -5.746  16.414 -25.436  1.00  0.86           H  
ATOM   3028 3HG2 ILE A 193      -6.825  16.579 -24.051  1.00  0.86           H  
ATOM   3029 1HD1 ILE A 193      -6.826  14.736 -20.663  1.00  0.86           H  
ATOM   3030 2HD1 ILE A 193      -7.274  15.847 -21.920  1.00  0.86           H  
ATOM   3031 3HD1 ILE A 193      -7.610  14.157 -22.140  1.00  0.86           H  
ATOM   3032  N   ASN A 194      -7.515  14.618 -26.655  1.00  0.83           N  
ATOM   3033  CA  ASN A 194      -7.540  14.767 -28.103  1.00  0.83           C  
ATOM   3034  C   ASN A 194      -6.319  15.568 -28.534  1.00  0.83           C  
ATOM   3035  O   ASN A 194      -6.171  16.735 -28.154  1.00  0.83           O  
ATOM   3036  CB  ASN A 194      -8.807  15.458 -28.580  1.00  0.83           C  
ATOM   3037  CG  ASN A 194      -8.966  15.386 -30.092  1.00  0.83           C  
ATOM   3038  OD1 ASN A 194      -7.992  15.291 -30.845  1.00  0.83           O  
ATOM   3039  ND2 ASN A 194     -10.186  15.448 -30.557  1.00  0.83           N  
ATOM   3040  H   ASN A 194      -8.286  14.950 -26.092  1.00  0.83           H  
ATOM   3041  HA  ASN A 194      -7.470  13.779 -28.563  1.00  0.83           H  
ATOM   3042 1HB  ASN A 194      -9.680  15.003 -28.106  1.00  0.83           H  
ATOM   3043 2HB  ASN A 194      -8.786  16.507 -28.281  1.00  0.83           H  
ATOM   3044 1HD2 ASN A 194     -10.344  15.417 -31.548  1.00  0.83           H  
ATOM   3045 2HD2 ASN A 194     -10.955  15.539 -29.930  1.00  0.83           H  
ATOM   3046  N   THR A 195      -5.468  14.959 -29.369  1.00  0.78           N  
ATOM   3047  CA  THR A 195      -4.216  15.574 -29.807  1.00  0.78           C  
ATOM   3048  C   THR A 195      -4.451  16.819 -30.652  1.00  0.78           C  
ATOM   3049  O   THR A 195      -3.584  17.690 -30.757  1.00  0.78           O  
ATOM   3050  CB  THR A 195      -3.360  14.566 -30.607  1.00  0.78           C  
ATOM   3051  OG1 THR A 195      -4.101  14.113 -31.757  1.00  0.78           O  
ATOM   3052  CG2 THR A 195      -2.981  13.365 -29.735  1.00  0.78           C  
ATOM   3053  H   THR A 195      -5.673  14.011 -29.656  1.00  0.78           H  
ATOM   3054  HA  THR A 195      -3.663  15.869 -28.917  1.00  0.78           H  
ATOM   3055  HB  THR A 195      -2.449  15.060 -30.948  1.00  0.78           H  
ATOM   3056  HG1 THR A 195      -4.365  14.876 -32.300  1.00  0.78           H  
ATOM   3057 1HG2 THR A 195      -2.371  12.665 -30.310  1.00  0.78           H  
ATOM   3058 2HG2 THR A 195      -2.416  13.712 -28.887  1.00  0.78           H  
ATOM   3059 3HG2 THR A 195      -3.883  12.858 -29.385  1.00  0.78           H  
ATOM   3060  N   ASP A 196      -5.655  16.946 -31.211  1.00  0.72           N  
ATOM   3061  CA  ASP A 196      -6.014  18.111 -32.012  1.00  0.72           C  
ATOM   3062  C   ASP A 196      -6.027  19.370 -31.162  1.00  0.72           C  
ATOM   3063  O   ASP A 196      -5.927  20.480 -31.692  1.00  0.72           O  
ATOM   3064  CB  ASP A 196      -7.356  17.938 -32.705  1.00  0.72           C  
ATOM   3065  CG  ASP A 196      -7.275  16.925 -33.843  1.00  0.72           C  
ATOM   3066  OD1 ASP A 196      -6.176  16.568 -34.218  1.00  0.72           O  
ATOM   3067  OD2 ASP A 196      -8.301  16.529 -34.338  1.00  0.72           O  
ATOM   3068  H   ASP A 196      -6.348  16.215 -31.062  1.00  0.72           H  
ATOM   3069  HA  ASP A 196      -5.257  18.239 -32.786  1.00  0.72           H  
ATOM   3070 1HB  ASP A 196      -8.105  17.618 -31.986  1.00  0.72           H  
ATOM   3071 2HB  ASP A 196      -7.681  18.897 -33.110  1.00  0.72           H  
ATOM   3072  N   SER A 197      -6.091  19.203 -29.837  1.00  0.67           N  
ATOM   3073  CA  SER A 197      -6.078  20.321 -28.920  1.00  0.67           C  
ATOM   3074  C   SER A 197      -4.865  21.189 -29.189  1.00  0.67           C  
ATOM   3075  O   SER A 197      -4.916  22.414 -29.077  1.00  0.67           O  
ATOM   3076  CB  SER A 197      -6.023  19.816 -27.500  1.00  0.67           C  
ATOM   3077  OG  SER A 197      -7.194  19.138 -27.158  1.00  0.67           O  
ATOM   3078  H   SER A 197      -6.144  18.266 -29.434  1.00  0.67           H  
ATOM   3079  HA  SER A 197      -6.972  20.911 -29.058  1.00  0.67           H  
ATOM   3080 1HB  SER A 197      -5.162  19.158 -27.365  1.00  0.67           H  
ATOM   3081 2HB  SER A 197      -5.885  20.655 -26.866  1.00  0.67           H  
ATOM   3082  HG  SER A 197      -7.046  18.208 -27.477  1.00  0.67           H  
ATOM   3083  N   ALA A 198      -3.756  20.553 -29.546  1.00  0.63           N  
ATOM   3084  CA  ALA A 198      -2.527  21.259 -29.814  1.00  0.63           C  
ATOM   3085  C   ALA A 198      -2.663  22.234 -30.978  1.00  0.63           C  
ATOM   3086  O   ALA A 198      -2.040  23.299 -30.986  1.00  0.63           O  
ATOM   3087  CB  ALA A 198      -1.451  20.265 -30.104  1.00  0.63           C  
ATOM   3088  H   ALA A 198      -3.774  19.540 -29.674  1.00  0.63           H  
ATOM   3089  HA  ALA A 198      -2.273  21.824 -28.919  1.00  0.63           H  
ATOM   3090 1HB  ALA A 198      -0.532  20.773 -30.248  1.00  0.63           H  
ATOM   3091 2HB  ALA A 198      -1.381  19.607 -29.262  1.00  0.63           H  
ATOM   3092 3HB  ALA A 198      -1.711  19.693 -30.997  1.00  0.63           H  
ATOM   3093  N   ASN A 199      -3.463  21.852 -31.984  1.00  0.60           N  
ATOM   3094  CA  ASN A 199      -3.648  22.669 -33.169  1.00  0.60           C  
ATOM   3095  C   ASN A 199      -4.577  23.802 -32.812  1.00  0.60           C  
ATOM   3096  O   ASN A 199      -4.393  24.937 -33.239  1.00  0.60           O  
ATOM   3097  CB  ASN A 199      -4.226  21.848 -34.301  1.00  0.60           C  
ATOM   3098  CG  ASN A 199      -3.266  20.868 -34.866  1.00  0.60           C  
ATOM   3099  OD1 ASN A 199      -2.050  21.054 -34.802  1.00  0.60           O  
ATOM   3100  ND2 ASN A 199      -3.791  19.808 -35.423  1.00  0.60           N  
ATOM   3101  H   ASN A 199      -4.007  21.000 -31.903  1.00  0.60           H  
ATOM   3102  HA  ASN A 199      -2.691  23.092 -33.473  1.00  0.60           H  
ATOM   3103 1HB  ASN A 199      -5.106  21.311 -33.948  1.00  0.60           H  
ATOM   3104 2HB  ASN A 199      -4.553  22.519 -35.098  1.00  0.60           H  
ATOM   3105 1HD2 ASN A 199      -3.202  19.106 -35.821  1.00  0.60           H  
ATOM   3106 2HD2 ASN A 199      -4.786  19.699 -35.453  1.00  0.60           H  
ATOM   3107  N   ILE A 200      -5.545  23.504 -31.952  1.00  0.59           N  
ATOM   3108  CA  ILE A 200      -6.491  24.513 -31.515  1.00  0.59           C  
ATOM   3109  C   ILE A 200      -5.755  25.618 -30.771  1.00  0.59           C  
ATOM   3110  O   ILE A 200      -5.962  26.802 -31.037  1.00  0.59           O  
ATOM   3111  CB  ILE A 200      -7.584  23.894 -30.635  1.00  0.59           C  
ATOM   3112  CG1 ILE A 200      -8.474  22.978 -31.466  1.00  0.59           C  
ATOM   3113  CG2 ILE A 200      -8.383  24.950 -29.935  1.00  0.59           C  
ATOM   3114  CD1 ILE A 200      -9.396  22.124 -30.636  1.00  0.59           C  
ATOM   3115  H   ILE A 200      -5.640  22.538 -31.633  1.00  0.59           H  
ATOM   3116  HA  ILE A 200      -6.964  24.948 -32.396  1.00  0.59           H  
ATOM   3117  HB  ILE A 200      -7.113  23.276 -29.884  1.00  0.59           H  
ATOM   3118 1HG1 ILE A 200      -9.077  23.590 -32.134  1.00  0.59           H  
ATOM   3119 2HG1 ILE A 200      -7.843  22.320 -32.070  1.00  0.59           H  
ATOM   3120 1HG2 ILE A 200      -9.118  24.464 -29.305  1.00  0.59           H  
ATOM   3121 2HG2 ILE A 200      -7.720  25.554 -29.324  1.00  0.59           H  
ATOM   3122 3HG2 ILE A 200      -8.880  25.582 -30.667  1.00  0.59           H  
ATOM   3123 1HD1 ILE A 200     -10.005  21.501 -31.288  1.00  0.59           H  
ATOM   3124 2HD1 ILE A 200      -8.827  21.495 -29.985  1.00  0.59           H  
ATOM   3125 3HD1 ILE A 200     -10.034  22.760 -30.043  1.00  0.59           H  
ATOM   3126  N   ILE A 201      -4.855  25.237 -29.870  1.00  0.58           N  
ATOM   3127  CA  ILE A 201      -4.089  26.226 -29.131  1.00  0.58           C  
ATOM   3128  C   ILE A 201      -3.175  27.002 -30.068  1.00  0.58           C  
ATOM   3129  O   ILE A 201      -3.143  28.232 -30.047  1.00  0.58           O  
ATOM   3130  CB  ILE A 201      -3.250  25.573 -28.044  1.00  0.58           C  
ATOM   3131  CG1 ILE A 201      -4.148  24.986 -27.018  1.00  0.58           C  
ATOM   3132  CG2 ILE A 201      -2.368  26.639 -27.400  1.00  0.58           C  
ATOM   3133  CD1 ILE A 201      -3.449  24.069 -26.084  1.00  0.58           C  
ATOM   3134  H   ILE A 201      -4.729  24.242 -29.681  1.00  0.58           H  
ATOM   3135  HA  ILE A 201      -4.764  26.914 -28.657  1.00  0.58           H  
ATOM   3136  HB  ILE A 201      -2.639  24.773 -28.471  1.00  0.58           H  
ATOM   3137 1HG1 ILE A 201      -4.607  25.792 -26.447  1.00  0.58           H  
ATOM   3138 2HG1 ILE A 201      -4.930  24.432 -27.526  1.00  0.58           H  
ATOM   3139 1HG2 ILE A 201      -1.775  26.185 -26.621  1.00  0.58           H  
ATOM   3140 2HG2 ILE A 201      -1.715  27.079 -28.147  1.00  0.58           H  
ATOM   3141 3HG2 ILE A 201      -2.997  27.420 -26.972  1.00  0.58           H  
ATOM   3142 1HD1 ILE A 201      -4.172  23.674 -25.371  1.00  0.58           H  
ATOM   3143 2HD1 ILE A 201      -3.009  23.245 -26.650  1.00  0.58           H  
ATOM   3144 3HD1 ILE A 201      -2.666  24.603 -25.555  1.00  0.58           H  
ATOM   3145  N   HIS A 202      -2.459  26.291 -30.932  1.00  0.58           N  
ATOM   3146  CA  HIS A 202      -1.539  26.929 -31.855  1.00  0.58           C  
ATOM   3147  C   HIS A 202      -2.244  27.950 -32.756  1.00  0.58           C  
ATOM   3148  O   HIS A 202      -1.761  29.075 -32.912  1.00  0.58           O  
ATOM   3149  CB  HIS A 202      -0.828  25.856 -32.682  1.00  0.58           C  
ATOM   3150  CG  HIS A 202       0.185  26.364 -33.653  1.00  0.58           C  
ATOM   3151  ND1 HIS A 202       1.392  26.904 -33.255  1.00  0.58           N  
ATOM   3152  CD2 HIS A 202       0.190  26.383 -35.003  1.00  0.58           C  
ATOM   3153  CE1 HIS A 202       2.097  27.233 -34.325  1.00  0.58           C  
ATOM   3154  NE2 HIS A 202       1.390  26.931 -35.397  1.00  0.58           N  
ATOM   3155  H   HIS A 202      -2.517  25.271 -30.938  1.00  0.58           H  
ATOM   3156  HA  HIS A 202      -0.780  27.464 -31.286  1.00  0.58           H  
ATOM   3157 1HB  HIS A 202      -0.333  25.150 -32.010  1.00  0.58           H  
ATOM   3158 2HB  HIS A 202      -1.572  25.293 -33.245  1.00  0.58           H  
ATOM   3159  HD2 HIS A 202      -0.612  26.025 -35.656  1.00  0.58           H  
ATOM   3160  HE1 HIS A 202       3.088  27.679 -34.326  1.00  0.58           H  
ATOM   3161  HE2 HIS A 202       1.675  27.072 -36.356  1.00  0.58           H  
ATOM   3162  N   ASP A 203      -3.370  27.571 -33.354  1.00  0.58           N  
ATOM   3163  CA  ASP A 203      -4.106  28.470 -34.230  1.00  0.58           C  
ATOM   3164  C   ASP A 203      -4.889  29.556 -33.474  1.00  0.58           C  
ATOM   3165  O   ASP A 203      -4.980  30.691 -33.945  1.00  0.58           O  
ATOM   3166  CB  ASP A 203      -5.042  27.666 -35.128  1.00  0.58           C  
ATOM   3167  CG  ASP A 203      -4.281  26.835 -36.161  1.00  0.58           C  
ATOM   3168  OD1 ASP A 203      -3.104  27.074 -36.332  1.00  0.58           O  
ATOM   3169  OD2 ASP A 203      -4.878  25.982 -36.773  1.00  0.58           O  
ATOM   3170  H   ASP A 203      -3.728  26.632 -33.202  1.00  0.58           H  
ATOM   3171  HA  ASP A 203      -3.384  28.971 -34.872  1.00  0.58           H  
ATOM   3172 1HB  ASP A 203      -5.637  26.989 -34.506  1.00  0.58           H  
ATOM   3173 2HB  ASP A 203      -5.729  28.336 -35.638  1.00  0.58           H  
ATOM   3174  N   GLY A 204      -5.459  29.211 -32.313  1.00  0.59           N  
ATOM   3175  CA  GLY A 204      -6.250  30.139 -31.504  1.00  0.59           C  
ATOM   3176  C   GLY A 204      -5.445  31.317 -30.950  1.00  0.59           C  
ATOM   3177  O   GLY A 204      -5.912  32.450 -30.965  1.00  0.59           O  
ATOM   3178  H   GLY A 204      -5.366  28.263 -31.962  1.00  0.59           H  
ATOM   3179 1HA  GLY A 204      -7.077  30.516 -32.103  1.00  0.59           H  
ATOM   3180 2HA  GLY A 204      -6.691  29.585 -30.676  1.00  0.59           H  
ATOM   3181  N   VAL A 205      -4.237  31.044 -30.466  1.00  0.60           N  
ATOM   3182  CA  VAL A 205      -3.366  32.052 -29.860  1.00  0.60           C  
ATOM   3183  C   VAL A 205      -2.928  33.151 -30.851  1.00  0.60           C  
ATOM   3184  O   VAL A 205      -2.608  32.876 -32.012  1.00  0.60           O  
ATOM   3185  CB  VAL A 205      -2.194  31.330 -29.178  1.00  0.60           C  
ATOM   3186  CG1 VAL A 205      -1.149  32.300 -28.694  1.00  0.60           C  
ATOM   3187  CG2 VAL A 205      -2.758  30.531 -27.967  1.00  0.60           C  
ATOM   3188  H   VAL A 205      -3.909  30.075 -30.478  1.00  0.60           H  
ATOM   3189  HA  VAL A 205      -3.925  32.539 -29.069  1.00  0.60           H  
ATOM   3190  HB  VAL A 205      -1.727  30.642 -29.887  1.00  0.60           H  
ATOM   3191 1HG1 VAL A 205      -0.347  31.754 -28.209  1.00  0.60           H  
ATOM   3192 2HG1 VAL A 205      -0.760  32.828 -29.521  1.00  0.60           H  
ATOM   3193 3HG1 VAL A 205      -1.582  32.990 -28.000  1.00  0.60           H  
ATOM   3194 1HG2 VAL A 205      -1.948  29.995 -27.475  1.00  0.60           H  
ATOM   3195 2HG2 VAL A 205      -3.222  31.199 -27.266  1.00  0.60           H  
ATOM   3196 3HG2 VAL A 205      -3.501  29.824 -28.308  1.00  0.60           H  
ATOM   3197  N   SER A 206      -2.990  34.416 -30.396  1.00  0.61           N  
ATOM   3198  CA  SER A 206      -2.691  35.610 -31.209  1.00  0.61           C  
ATOM   3199  C   SER A 206      -1.246  36.099 -31.133  1.00  0.61           C  
ATOM   3200  O   SER A 206      -0.895  37.125 -31.716  1.00  0.61           O  
ATOM   3201  CB  SER A 206      -3.605  36.742 -30.807  1.00  0.61           C  
ATOM   3202  OG  SER A 206      -4.934  36.452 -31.116  1.00  0.61           O  
ATOM   3203  H   SER A 206      -3.223  34.579 -29.413  1.00  0.61           H  
ATOM   3204  HA  SER A 206      -2.902  35.359 -32.248  1.00  0.61           H  
ATOM   3205 1HB  SER A 206      -3.517  36.880 -29.727  1.00  0.61           H  
ATOM   3206 2HB  SER A 206      -3.300  37.668 -31.285  1.00  0.61           H  
ATOM   3207  HG  SER A 206      -5.456  36.839 -30.384  1.00  0.61           H  
ATOM   3208  N   ALA A 207      -0.424  35.374 -30.404  1.00  0.61           N  
ATOM   3209  CA  ALA A 207       0.972  35.720 -30.188  1.00  0.61           C  
ATOM   3210  C   ALA A 207       1.743  35.832 -31.489  1.00  0.61           C  
ATOM   3211  O   ALA A 207       1.520  35.073 -32.430  1.00  0.61           O  
ATOM   3212  CB  ALA A 207       1.629  34.675 -29.318  1.00  0.61           C  
ATOM   3213  H   ALA A 207      -0.800  34.557 -29.955  1.00  0.61           H  
ATOM   3214  HA  ALA A 207       1.006  36.687 -29.688  1.00  0.61           H  
ATOM   3215 1HB  ALA A 207       2.656  34.961 -29.133  1.00  0.61           H  
ATOM   3216 2HB  ALA A 207       1.091  34.611 -28.381  1.00  0.61           H  
ATOM   3217 3HB  ALA A 207       1.605  33.718 -29.808  1.00  0.61           H  
ATOM   3218  N   LEU A 208       2.691  36.769 -31.523  1.00  0.61           N  
ATOM   3219  CA  LEU A 208       3.531  36.985 -32.698  1.00  0.61           C  
ATOM   3220  C   LEU A 208       4.398  35.773 -33.023  1.00  0.61           C  
ATOM   3221  O   LEU A 208       4.677  35.491 -34.190  1.00  0.61           O  
ATOM   3222  CB  LEU A 208       4.436  38.195 -32.465  1.00  0.61           C  
ATOM   3223  CG  LEU A 208       3.718  39.547 -32.396  1.00  0.61           C  
ATOM   3224  CD1 LEU A 208       4.716  40.628 -32.007  1.00  0.61           C  
ATOM   3225  CD2 LEU A 208       3.084  39.846 -33.743  1.00  0.61           C  
ATOM   3226  H   LEU A 208       2.815  37.363 -30.715  1.00  0.61           H  
ATOM   3227  HA  LEU A 208       2.883  37.183 -33.549  1.00  0.61           H  
ATOM   3228 1HB  LEU A 208       4.975  38.053 -31.530  1.00  0.61           H  
ATOM   3229 2HB  LEU A 208       5.163  38.243 -33.275  1.00  0.61           H  
ATOM   3230  HG  LEU A 208       2.941  39.509 -31.630  1.00  0.61           H  
ATOM   3231 1HD1 LEU A 208       4.206  41.590 -31.949  1.00  0.61           H  
ATOM   3232 2HD1 LEU A 208       5.151  40.390 -31.036  1.00  0.61           H  
ATOM   3233 3HD1 LEU A 208       5.505  40.682 -32.756  1.00  0.61           H  
ATOM   3234 1HD2 LEU A 208       2.566  40.804 -33.697  1.00  0.61           H  
ATOM   3235 2HD2 LEU A 208       3.858  39.886 -34.510  1.00  0.61           H  
ATOM   3236 3HD2 LEU A 208       2.368  39.059 -33.990  1.00  0.61           H  
ATOM   3237  N   GLN A 209       4.845  35.074 -31.985  1.00  0.61           N  
ATOM   3238  CA  GLN A 209       5.673  33.893 -32.172  1.00  0.61           C  
ATOM   3239  C   GLN A 209       5.021  32.673 -31.577  1.00  0.61           C  
ATOM   3240  O   GLN A 209       4.776  32.613 -30.367  1.00  0.61           O  
ATOM   3241  CB  GLN A 209       7.059  34.060 -31.547  1.00  0.61           C  
ATOM   3242  CG  GLN A 209       7.954  32.816 -31.694  1.00  0.61           C  
ATOM   3243  CD  GLN A 209       9.350  33.041 -31.160  1.00  0.61           C  
ATOM   3244  OE1 GLN A 209       9.747  34.194 -30.955  1.00  0.61           O  
ATOM   3245  NE2 GLN A 209      10.110  31.968 -30.932  1.00  0.61           N  
ATOM   3246  H   GLN A 209       4.578  35.360 -31.058  1.00  0.61           H  
ATOM   3247  HA  GLN A 209       5.796  33.716 -33.240  1.00  0.61           H  
ATOM   3248 1HB  GLN A 209       7.569  34.900 -32.016  1.00  0.61           H  
ATOM   3249 2HB  GLN A 209       6.956  34.288 -30.493  1.00  0.61           H  
ATOM   3250 1HG  GLN A 209       7.507  31.984 -31.142  1.00  0.61           H  
ATOM   3251 2HG  GLN A 209       8.029  32.559 -32.751  1.00  0.61           H  
ATOM   3252 1HE2 GLN A 209      11.038  32.082 -30.579  1.00  0.61           H  
ATOM   3253 2HE2 GLN A 209       9.776  31.013 -31.119  1.00  0.61           H  
ATOM   3254  N   LYS A 210       4.746  31.712 -32.436  1.00  0.60           N  
ATOM   3255  CA  LYS A 210       4.124  30.484 -32.008  1.00  0.60           C  
ATOM   3256  C   LYS A 210       4.837  29.312 -32.639  1.00  0.60           C  
ATOM   3257  O   LYS A 210       5.210  29.365 -33.816  1.00  0.60           O  
ATOM   3258  CB  LYS A 210       2.654  30.469 -32.390  1.00  0.60           C  
ATOM   3259  CG  LYS A 210       1.840  31.569 -31.776  1.00  0.60           C  
ATOM   3260  CD  LYS A 210       0.422  31.410 -32.139  1.00  0.60           C  
ATOM   3261  CE  LYS A 210       0.166  31.713 -33.602  1.00  0.60           C  
ATOM   3262  NZ  LYS A 210      -1.257  31.514 -33.925  1.00  0.60           N  
ATOM   3263  H   LYS A 210       4.968  31.843 -33.413  1.00  0.60           H  
ATOM   3264  HA  LYS A 210       4.216  30.397 -30.932  1.00  0.60           H  
ATOM   3265 1HB  LYS A 210       2.554  30.536 -33.471  1.00  0.60           H  
ATOM   3266 2HB  LYS A 210       2.214  29.519 -32.080  1.00  0.60           H  
ATOM   3267 1HG  LYS A 210       1.940  31.530 -30.691  1.00  0.60           H  
ATOM   3268 2HG  LYS A 210       2.184  32.539 -32.127  1.00  0.60           H  
ATOM   3269 1HD  LYS A 210       0.090  30.401 -31.907  1.00  0.60           H  
ATOM   3270 2HD  LYS A 210      -0.164  32.105 -31.569  1.00  0.60           H  
ATOM   3271 1HE  LYS A 210       0.437  32.749 -33.807  1.00  0.60           H  
ATOM   3272 2HE  LYS A 210       0.767  31.054 -34.227  1.00  0.60           H  
ATOM   3273 1HZ  LYS A 210      -1.455  31.708 -34.884  1.00  0.60           H  
ATOM   3274 2HZ  LYS A 210      -1.484  30.544 -33.709  1.00  0.60           H  
ATOM   3275 3HZ  LYS A 210      -1.822  32.114 -33.323  1.00  0.60           H  
ATOM   3276  N   GLU A 211       4.986  28.251 -31.870  1.00  0.60           N  
ATOM   3277  CA  GLU A 211       5.633  27.048 -32.360  1.00  0.60           C  
ATOM   3278  C   GLU A 211       4.836  25.814 -31.931  1.00  0.60           C  
ATOM   3279  O   GLU A 211       4.257  25.797 -30.844  1.00  0.60           O  
ATOM   3280  CB  GLU A 211       7.060  26.988 -31.796  1.00  0.60           C  
ATOM   3281  CG  GLU A 211       7.981  28.173 -32.162  1.00  0.60           C  
ATOM   3282  CD  GLU A 211       9.368  28.034 -31.592  1.00  0.60           C  
ATOM   3283  OE1 GLU A 211       9.806  26.922 -31.426  1.00  0.60           O  
ATOM   3284  OE2 GLU A 211       9.986  29.042 -31.291  1.00  0.60           O  
ATOM   3285  H   GLU A 211       4.664  28.307 -30.903  1.00  0.60           H  
ATOM   3286  HA  GLU A 211       5.668  27.078 -33.448  1.00  0.60           H  
ATOM   3287 1HB  GLU A 211       6.991  27.005 -30.724  1.00  0.60           H  
ATOM   3288 2HB  GLU A 211       7.541  26.054 -32.088  1.00  0.60           H  
ATOM   3289 1HG  GLU A 211       8.045  28.258 -33.247  1.00  0.60           H  
ATOM   3290 2HG  GLU A 211       7.544  29.095 -31.779  1.00  0.60           H  
ATOM   3291  N   LEU A 212       4.819  24.787 -32.780  1.00  0.60           N  
ATOM   3292  CA  LEU A 212       4.134  23.535 -32.454  1.00  0.60           C  
ATOM   3293  C   LEU A 212       5.035  22.337 -32.674  1.00  0.60           C  
ATOM   3294  O   LEU A 212       5.555  22.127 -33.774  1.00  0.60           O  
ATOM   3295  CB  LEU A 212       2.859  23.370 -33.293  1.00  0.60           C  
ATOM   3296  CG  LEU A 212       2.104  22.047 -33.114  1.00  0.60           C  
ATOM   3297  CD1 LEU A 212       1.624  21.945 -31.722  1.00  0.60           C  
ATOM   3298  CD2 LEU A 212       0.925  21.987 -34.066  1.00  0.60           C  
ATOM   3299  H   LEU A 212       5.301  24.869 -33.662  1.00  0.60           H  
ATOM   3300  HA  LEU A 212       3.851  23.557 -31.404  1.00  0.60           H  
ATOM   3301 1HB  LEU A 212       2.174  24.168 -33.022  1.00  0.60           H  
ATOM   3302 2HB  LEU A 212       3.112  23.477 -34.346  1.00  0.60           H  
ATOM   3303  HG  LEU A 212       2.781  21.211 -33.308  1.00  0.60           H  
ATOM   3304 1HD1 LEU A 212       1.120  21.014 -31.612  1.00  0.60           H  
ATOM   3305 2HD1 LEU A 212       2.457  21.979 -31.052  1.00  0.60           H  
ATOM   3306 3HD1 LEU A 212       0.941  22.765 -31.506  1.00  0.60           H  
ATOM   3307 1HD2 LEU A 212       0.399  21.044 -33.925  1.00  0.60           H  
ATOM   3308 2HD2 LEU A 212       0.243  22.815 -33.861  1.00  0.60           H  
ATOM   3309 3HD2 LEU A 212       1.279  22.054 -35.092  1.00  0.60           H  
ATOM   3310  N   ILE A 213       5.227  21.565 -31.615  1.00  0.61           N  
ATOM   3311  CA  ILE A 213       6.082  20.396 -31.665  1.00  0.61           C  
ATOM   3312  C   ILE A 213       5.369  19.124 -31.240  1.00  0.61           C  
ATOM   3313  O   ILE A 213       4.748  19.089 -30.177  1.00  0.61           O  
ATOM   3314  CB  ILE A 213       7.312  20.589 -30.771  1.00  0.61           C  
ATOM   3315  CG1 ILE A 213       8.117  21.789 -31.234  1.00  0.61           C  
ATOM   3316  CG2 ILE A 213       8.142  19.353 -30.746  1.00  0.61           C  
ATOM   3317  CD1 ILE A 213       9.263  22.074 -30.339  1.00  0.61           C  
ATOM   3318  H   ILE A 213       4.762  21.815 -30.741  1.00  0.61           H  
ATOM   3319  HA  ILE A 213       6.421  20.261 -32.691  1.00  0.61           H  
ATOM   3320  HB  ILE A 213       6.981  20.802 -29.764  1.00  0.61           H  
ATOM   3321 1HG1 ILE A 213       8.480  21.623 -32.248  1.00  0.61           H  
ATOM   3322 2HG1 ILE A 213       7.475  22.667 -31.233  1.00  0.61           H  
ATOM   3323 1HG2 ILE A 213       8.998  19.511 -30.087  1.00  0.61           H  
ATOM   3324 2HG2 ILE A 213       7.544  18.527 -30.373  1.00  0.61           H  
ATOM   3325 3HG2 ILE A 213       8.495  19.122 -31.749  1.00  0.61           H  
ATOM   3326 1HD1 ILE A 213       9.806  22.952 -30.694  1.00  0.61           H  
ATOM   3327 2HD1 ILE A 213       8.918  22.241 -29.328  1.00  0.61           H  
ATOM   3328 3HD1 ILE A 213       9.917  21.215 -30.353  1.00  0.61           H  
ATOM   3329  N   TRP A 214       5.440  18.099 -32.079  1.00  0.62           N  
ATOM   3330  CA  TRP A 214       4.829  16.824 -31.742  1.00  0.62           C  
ATOM   3331  C   TRP A 214       5.878  15.748 -31.518  1.00  0.62           C  
ATOM   3332  O   TRP A 214       6.911  15.738 -32.192  1.00  0.62           O  
ATOM   3333  CB  TRP A 214       3.862  16.355 -32.822  1.00  0.62           C  
ATOM   3334  CG  TRP A 214       2.580  17.111 -32.934  1.00  0.62           C  
ATOM   3335  CD1 TRP A 214       2.059  17.993 -32.053  1.00  0.62           C  
ATOM   3336  CD2 TRP A 214       1.623  17.010 -34.006  1.00  0.62           C  
ATOM   3337  NE1 TRP A 214       0.843  18.439 -32.498  1.00  0.62           N  
ATOM   3338  CE2 TRP A 214       0.564  17.857 -33.683  1.00  0.62           C  
ATOM   3339  CE3 TRP A 214       1.574  16.272 -35.196  1.00  0.62           C  
ATOM   3340  CZ2 TRP A 214      -0.533  17.994 -34.497  1.00  0.62           C  
ATOM   3341  CZ3 TRP A 214       0.469  16.413 -36.020  1.00  0.62           C  
ATOM   3342  CH2 TRP A 214      -0.560  17.255 -35.678  1.00  0.62           C  
ATOM   3343  H   TRP A 214       5.945  18.199 -32.948  1.00  0.62           H  
ATOM   3344  HA  TRP A 214       4.280  16.957 -30.824  1.00  0.62           H  
ATOM   3345 1HB  TRP A 214       4.360  16.374 -33.786  1.00  0.62           H  
ATOM   3346 2HB  TRP A 214       3.605  15.339 -32.605  1.00  0.62           H  
ATOM   3347  HD1 TRP A 214       2.528  18.289 -31.120  1.00  0.62           H  
ATOM   3348  HE1 TRP A 214       0.237  19.089 -32.020  1.00  0.62           H  
ATOM   3349  HE3 TRP A 214       2.385  15.603 -35.470  1.00  0.62           H  
ATOM   3350  HZ2 TRP A 214      -1.357  18.652 -34.239  1.00  0.62           H  
ATOM   3351  HZ3 TRP A 214       0.438  15.838 -36.946  1.00  0.62           H  
ATOM   3352  HH2 TRP A 214      -1.418  17.343 -36.345  1.00  0.62           H  
ATOM   3353  N   TYR A 215       5.592  14.829 -30.592  1.00  0.63           N  
ATOM   3354  CA  TYR A 215       6.525  13.730 -30.303  1.00  0.63           C  
ATOM   3355  C   TYR A 215       5.954  12.355 -30.631  1.00  0.63           C  
ATOM   3356  O   TYR A 215       4.877  11.981 -30.164  1.00  0.63           O  
ATOM   3357  CB  TYR A 215       6.943  13.765 -28.834  1.00  0.63           C  
ATOM   3358  CG  TYR A 215       7.698  14.983 -28.452  1.00  0.63           C  
ATOM   3359  CD1 TYR A 215       7.491  15.533 -27.219  1.00  0.63           C  
ATOM   3360  CD2 TYR A 215       8.585  15.573 -29.341  1.00  0.63           C  
ATOM   3361  CE1 TYR A 215       8.145  16.668 -26.879  1.00  0.63           C  
ATOM   3362  CE2 TYR A 215       9.238  16.726 -28.995  1.00  0.63           C  
ATOM   3363  CZ  TYR A 215       9.010  17.284 -27.776  1.00  0.63           C  
ATOM   3364  OH  TYR A 215       9.605  18.460 -27.424  1.00  0.63           O  
ATOM   3365  H   TYR A 215       4.709  14.930 -30.086  1.00  0.63           H  
ATOM   3366  HA  TYR A 215       7.416  13.864 -30.917  1.00  0.63           H  
ATOM   3367 1HB  TYR A 215       6.057  13.712 -28.205  1.00  0.63           H  
ATOM   3368 2HB  TYR A 215       7.553  12.899 -28.611  1.00  0.63           H  
ATOM   3369  HD1 TYR A 215       6.797  15.065 -26.516  1.00  0.63           H  
ATOM   3370  HD2 TYR A 215       8.749  15.129 -30.325  1.00  0.63           H  
ATOM   3371  HE1 TYR A 215       7.967  17.092 -25.913  1.00  0.63           H  
ATOM   3372  HE2 TYR A 215       9.923  17.207 -29.696  1.00  0.63           H  
ATOM   3373  HH  TYR A 215      10.180  18.818 -28.143  1.00  0.63           H  
ATOM   3374  N   GLU A 216       6.689  11.568 -31.413  1.00  0.64           N  
ATOM   3375  CA  GLU A 216       6.176  10.251 -31.791  1.00  0.64           C  
ATOM   3376  C   GLU A 216       6.244   9.238 -30.654  1.00  0.64           C  
ATOM   3377  O   GLU A 216       5.246   8.612 -30.294  1.00  0.64           O  
ATOM   3378  CB  GLU A 216       6.949   9.714 -32.996  1.00  0.64           C  
ATOM   3379  CG  GLU A 216       6.439   8.367 -33.537  1.00  0.64           C  
ATOM   3380  CD  GLU A 216       5.046   8.433 -34.190  1.00  0.64           C  
ATOM   3381  OE1 GLU A 216       4.730   9.430 -34.819  1.00  0.64           O  
ATOM   3382  OE2 GLU A 216       4.313   7.477 -34.065  1.00  0.64           O  
ATOM   3383  H   GLU A 216       7.579  11.895 -31.768  1.00  0.64           H  
ATOM   3384  HA  GLU A 216       5.136  10.350 -32.063  1.00  0.64           H  
ATOM   3385 1HB  GLU A 216       6.909  10.442 -33.807  1.00  0.64           H  
ATOM   3386 2HB  GLU A 216       7.996   9.582 -32.726  1.00  0.64           H  
ATOM   3387 1HG  GLU A 216       7.149   7.997 -34.273  1.00  0.64           H  
ATOM   3388 2HG  GLU A 216       6.414   7.652 -32.712  1.00  0.64           H  
ATOM   3389  N   ASN A 217       7.403   9.110 -30.026  1.00  0.64           N  
ATOM   3390  CA  ASN A 217       7.562   8.107 -28.979  1.00  0.64           C  
ATOM   3391  C   ASN A 217       7.161   8.674 -27.631  1.00  0.64           C  
ATOM   3392  O   ASN A 217       7.985   8.786 -26.721  1.00  0.64           O  
ATOM   3393  CB  ASN A 217       8.988   7.620 -28.954  1.00  0.64           C  
ATOM   3394  CG  ASN A 217       9.372   6.914 -30.224  1.00  0.64           C  
ATOM   3395  OD1 ASN A 217       8.605   6.115 -30.773  1.00  0.64           O  
ATOM   3396  ND2 ASN A 217      10.552   7.207 -30.709  1.00  0.64           N  
ATOM   3397  H   ASN A 217       8.193   9.673 -30.303  1.00  0.64           H  
ATOM   3398  HA  ASN A 217       6.901   7.266 -29.194  1.00  0.64           H  
ATOM   3399 1HB  ASN A 217       9.660   8.469 -28.808  1.00  0.64           H  
ATOM   3400 2HB  ASN A 217       9.130   6.943 -28.113  1.00  0.64           H  
ATOM   3401 1HD2 ASN A 217      10.868   6.777 -31.553  1.00  0.64           H  
ATOM   3402 2HD2 ASN A 217      11.140   7.871 -30.230  1.00  0.64           H  
ATOM   3403  N   SER A 218       5.887   9.015 -27.504  1.00  0.64           N  
ATOM   3404  CA  SER A 218       5.428   9.701 -26.307  1.00  0.64           C  
ATOM   3405  C   SER A 218       3.933   9.544 -26.029  1.00  0.64           C  
ATOM   3406  O   SER A 218       3.113   9.497 -26.955  1.00  0.64           O  
ATOM   3407  CB  SER A 218       5.789  11.163 -26.459  1.00  0.64           C  
ATOM   3408  OG  SER A 218       5.420  11.893 -25.360  1.00  0.64           O  
ATOM   3409  H   SER A 218       5.274   8.843 -28.301  1.00  0.64           H  
ATOM   3410  HA  SER A 218       5.969   9.293 -25.453  1.00  0.64           H  
ATOM   3411 1HB  SER A 218       6.865  11.251 -26.599  1.00  0.64           H  
ATOM   3412 2HB  SER A 218       5.309  11.564 -27.348  1.00  0.64           H  
ATOM   3413  HG  SER A 218       5.553  11.307 -24.578  1.00  0.64           H  
ATOM   3414  N   GLY A 219       3.590   9.462 -24.737  1.00  0.64           N  
ATOM   3415  CA  GLY A 219       2.213   9.368 -24.263  1.00  0.64           C  
ATOM   3416  C   GLY A 219       1.763  10.703 -23.684  1.00  0.64           C  
ATOM   3417  O   GLY A 219       2.321  11.741 -23.995  1.00  0.64           O  
ATOM   3418  H   GLY A 219       4.334   9.528 -24.038  1.00  0.64           H  
ATOM   3419 1HA  GLY A 219       1.557   9.080 -25.086  1.00  0.64           H  
ATOM   3420 2HA  GLY A 219       2.142   8.592 -23.503  1.00  0.64           H  
ATOM   3421  N   HIS A 220       0.784  10.701 -22.796  1.00  0.64           N  
ATOM   3422  CA  HIS A 220       0.309  11.986 -22.292  1.00  0.64           C  
ATOM   3423  C   HIS A 220       1.355  12.804 -21.513  1.00  0.64           C  
ATOM   3424  O   HIS A 220       1.605  13.975 -21.824  1.00  0.64           O  
ATOM   3425  CB  HIS A 220      -0.928  11.787 -21.432  1.00  0.64           C  
ATOM   3426  CG  HIS A 220      -1.393  13.028 -20.868  1.00  0.64           C  
ATOM   3427  ND1 HIS A 220      -1.986  14.011 -21.625  1.00  0.64           N  
ATOM   3428  CD2 HIS A 220      -1.373  13.478 -19.605  1.00  0.64           C  
ATOM   3429  CE1 HIS A 220      -2.293  15.020 -20.842  1.00  0.64           C  
ATOM   3430  NE2 HIS A 220      -1.930  14.707 -19.610  1.00  0.64           N  
ATOM   3431  H   HIS A 220       0.342   9.838 -22.517  1.00  0.64           H  
ATOM   3432  HA  HIS A 220       0.003  12.597 -23.144  1.00  0.64           H  
ATOM   3433 1HB  HIS A 220      -1.736  11.363 -22.036  1.00  0.64           H  
ATOM   3434 2HB  HIS A 220      -0.714  11.093 -20.622  1.00  0.64           H  
ATOM   3435  HD1 HIS A 220      -2.157  13.965 -22.649  1.00  0.64           H  
ATOM   3436  HD2 HIS A 220      -1.018  13.054 -18.674  1.00  0.64           H  
ATOM   3437  HE1 HIS A 220      -2.760  15.914 -21.247  1.00  0.64           H  
ATOM   3438  N   VAL A 221       1.996  12.226 -20.502  1.00  0.64           N  
ATOM   3439  CA  VAL A 221       2.934  13.071 -19.779  1.00  0.64           C  
ATOM   3440  C   VAL A 221       4.304  13.052 -20.404  1.00  0.64           C  
ATOM   3441  O   VAL A 221       5.187  12.286 -20.020  1.00  0.64           O  
ATOM   3442  CB  VAL A 221       3.058  12.681 -18.311  1.00  0.64           C  
ATOM   3443  CG1 VAL A 221       4.027  13.620 -17.658  1.00  0.64           C  
ATOM   3444  CG2 VAL A 221       1.725  12.779 -17.643  1.00  0.64           C  
ATOM   3445  H   VAL A 221       1.835  11.264 -20.249  1.00  0.64           H  
ATOM   3446  HA  VAL A 221       2.562  14.095 -19.807  1.00  0.64           H  
ATOM   3447  HB  VAL A 221       3.448  11.666 -18.224  1.00  0.64           H  
ATOM   3448 1HG1 VAL A 221       4.130  13.376 -16.606  1.00  0.64           H  
ATOM   3449 2HG1 VAL A 221       4.990  13.541 -18.147  1.00  0.64           H  
ATOM   3450 3HG1 VAL A 221       3.665  14.619 -17.759  1.00  0.64           H  
ATOM   3451 1HG2 VAL A 221       1.827  12.516 -16.587  1.00  0.64           H  
ATOM   3452 2HG2 VAL A 221       1.349  13.802 -17.729  1.00  0.64           H  
ATOM   3453 3HG2 VAL A 221       1.035  12.092 -18.124  1.00  0.64           H  
ATOM   3454  N   ILE A 222       4.499  13.995 -21.298  1.00  0.64           N  
ATOM   3455  CA  ILE A 222       5.709  14.076 -22.101  1.00  0.64           C  
ATOM   3456  C   ILE A 222       6.983  14.345 -21.301  1.00  0.64           C  
ATOM   3457  O   ILE A 222       8.072  13.911 -21.679  1.00  0.64           O  
ATOM   3458  CB  ILE A 222       5.503  15.142 -23.186  1.00  0.64           C  
ATOM   3459  CG1 ILE A 222       5.269  16.511 -22.609  1.00  0.64           C  
ATOM   3460  CG2 ILE A 222       4.353  14.789 -24.006  1.00  0.64           C  
ATOM   3461  CD1 ILE A 222       5.265  17.512 -23.691  1.00  0.64           C  
ATOM   3462  H   ILE A 222       3.687  14.571 -21.513  1.00  0.64           H  
ATOM   3463  HA  ILE A 222       5.829  13.115 -22.606  1.00  0.64           H  
ATOM   3464  HB  ILE A 222       6.391  15.190 -23.816  1.00  0.64           H  
ATOM   3465 1HG1 ILE A 222       4.313  16.545 -22.085  1.00  0.64           H  
ATOM   3466 2HG1 ILE A 222       6.041  16.754 -21.911  1.00  0.64           H  
ATOM   3467 1HG2 ILE A 222       4.203  15.522 -24.798  1.00  0.64           H  
ATOM   3468 2HG2 ILE A 222       4.530  13.841 -24.424  1.00  0.64           H  
ATOM   3469 3HG2 ILE A 222       3.480  14.742 -23.376  1.00  0.64           H  
ATOM   3470 1HD1 ILE A 222       5.131  18.486 -23.311  1.00  0.64           H  
ATOM   3471 2HD1 ILE A 222       6.207  17.459 -24.195  1.00  0.64           H  
ATOM   3472 3HD1 ILE A 222       4.464  17.283 -24.390  1.00  0.64           H  
ATOM   3473  N   THR A 223       6.836  14.922 -20.121  1.00  0.64           N  
ATOM   3474  CA  THR A 223       7.978  15.203 -19.265  1.00  0.64           C  
ATOM   3475  C   THR A 223       8.576  13.942 -18.636  1.00  0.64           C  
ATOM   3476  O   THR A 223       9.688  13.981 -18.112  1.00  0.64           O  
ATOM   3477  CB  THR A 223       7.570  16.181 -18.151  1.00  0.64           C  
ATOM   3478  OG1 THR A 223       6.473  15.616 -17.446  1.00  0.64           O  
ATOM   3479  CG2 THR A 223       7.204  17.567 -18.686  1.00  0.64           C  
ATOM   3480  H   THR A 223       5.912  15.209 -19.834  1.00  0.64           H  
ATOM   3481  HA  THR A 223       8.756  15.666 -19.868  1.00  0.64           H  
ATOM   3482  HB  THR A 223       8.404  16.280 -17.454  1.00  0.64           H  
ATOM   3483  HG1 THR A 223       6.578  15.791 -16.491  1.00  0.64           H  
ATOM   3484 1HG2 THR A 223       6.922  18.215 -17.856  1.00  0.64           H  
ATOM   3485 2HG2 THR A 223       8.064  17.992 -19.195  1.00  0.64           H  
ATOM   3486 3HG2 THR A 223       6.381  17.487 -19.378  1.00  0.64           H  
ATOM   3487  N   LEU A 224       7.835  12.830 -18.661  1.00  0.64           N  
ATOM   3488  CA  LEU A 224       8.317  11.596 -18.061  1.00  0.64           C  
ATOM   3489  C   LEU A 224       8.690  10.534 -19.107  1.00  0.64           C  
ATOM   3490  O   LEU A 224       9.030   9.403 -18.752  1.00  0.64           O  
ATOM   3491  CB  LEU A 224       7.250  11.049 -17.115  1.00  0.64           C  
ATOM   3492  CG  LEU A 224       6.843  11.994 -15.952  1.00  0.64           C  
ATOM   3493  CD1 LEU A 224       5.731  11.345 -15.137  1.00  0.64           C  
ATOM   3494  CD2 LEU A 224       8.033  12.305 -15.114  1.00  0.64           C  
ATOM   3495  H   LEU A 224       6.923  12.822 -19.120  1.00  0.64           H  
ATOM   3496  HA  LEU A 224       9.209  11.822 -17.483  1.00  0.64           H  
ATOM   3497 1HB  LEU A 224       6.352  10.845 -17.703  1.00  0.64           H  
ATOM   3498 2HB  LEU A 224       7.606  10.114 -16.688  1.00  0.64           H  
ATOM   3499  HG  LEU A 224       6.464  12.924 -16.356  1.00  0.64           H  
ATOM   3500 1HD1 LEU A 224       5.429  12.015 -14.328  1.00  0.64           H  
ATOM   3501 2HD1 LEU A 224       4.874  11.150 -15.780  1.00  0.64           H  
ATOM   3502 3HD1 LEU A 224       6.089  10.408 -14.715  1.00  0.64           H  
ATOM   3503 1HD2 LEU A 224       7.752  12.980 -14.310  1.00  0.64           H  
ATOM   3504 2HD2 LEU A 224       8.441  11.388 -14.693  1.00  0.64           H  
ATOM   3505 3HD2 LEU A 224       8.770  12.784 -15.743  1.00  0.64           H  
ATOM   3506  N   ASP A 225       8.601  10.894 -20.389  1.00  0.64           N  
ATOM   3507  CA  ASP A 225       8.850   9.978 -21.508  1.00  0.64           C  
ATOM   3508  C   ASP A 225      10.278   9.944 -22.021  1.00  0.64           C  
ATOM   3509  O   ASP A 225      11.121  10.755 -21.656  1.00  0.64           O  
ATOM   3510  CB  ASP A 225       7.914  10.262 -22.681  1.00  0.64           C  
ATOM   3511  CG  ASP A 225       6.495   9.769 -22.482  1.00  0.64           C  
ATOM   3512  OD1 ASP A 225       6.268   8.874 -21.715  1.00  0.64           O  
ATOM   3513  OD2 ASP A 225       5.639  10.274 -23.154  1.00  0.64           O  
ATOM   3514  H   ASP A 225       8.356  11.858 -20.621  1.00  0.64           H  
ATOM   3515  HA  ASP A 225       8.615   8.973 -21.156  1.00  0.64           H  
ATOM   3516 1HB  ASP A 225       7.876  11.344 -22.847  1.00  0.64           H  
ATOM   3517 2HB  ASP A 225       8.304   9.814 -23.594  1.00  0.64           H  
ATOM   3518  N   LYS A 226      10.550   8.997 -22.915  1.00  0.65           N  
ATOM   3519  CA  LYS A 226      11.862   8.855 -23.545  1.00  0.65           C  
ATOM   3520  C   LYS A 226      12.272  10.126 -24.303  1.00  0.65           C  
ATOM   3521  O   LYS A 226      13.457  10.425 -24.447  1.00  0.65           O  
ATOM   3522  CB  LYS A 226      11.839   7.674 -24.514  1.00  0.65           C  
ATOM   3523  CG  LYS A 226      11.738   6.308 -23.845  1.00  0.65           C  
ATOM   3524  CD  LYS A 226      11.702   5.186 -24.878  1.00  0.65           C  
ATOM   3525  CE  LYS A 226      11.600   3.817 -24.214  1.00  0.65           C  
ATOM   3526  NZ  LYS A 226      11.529   2.719 -25.217  1.00  0.65           N  
ATOM   3527  H   LYS A 226       9.819   8.343 -23.167  1.00  0.65           H  
ATOM   3528  HA  LYS A 226      12.603   8.668 -22.767  1.00  0.65           H  
ATOM   3529 1HB  LYS A 226      10.989   7.782 -25.195  1.00  0.65           H  
ATOM   3530 2HB  LYS A 226      12.743   7.688 -25.122  1.00  0.65           H  
ATOM   3531 1HG  LYS A 226      12.597   6.161 -23.189  1.00  0.65           H  
ATOM   3532 2HG  LYS A 226      10.831   6.268 -23.243  1.00  0.65           H  
ATOM   3533 1HD  LYS A 226      10.842   5.327 -25.537  1.00  0.65           H  
ATOM   3534 2HD  LYS A 226      12.609   5.219 -25.482  1.00  0.65           H  
ATOM   3535 1HE  LYS A 226      12.473   3.662 -23.582  1.00  0.65           H  
ATOM   3536 2HE  LYS A 226      10.705   3.787 -23.593  1.00  0.65           H  
ATOM   3537 1HZ  LYS A 226      11.463   1.830 -24.740  1.00  0.65           H  
ATOM   3538 2HZ  LYS A 226      10.715   2.848 -25.801  1.00  0.65           H  
ATOM   3539 3HZ  LYS A 226      12.360   2.732 -25.790  1.00  0.65           H  
ATOM   3540  N   GLU A 227      11.280  10.888 -24.748  1.00  0.65           N  
ATOM   3541  CA  GLU A 227      11.477  12.123 -25.492  1.00  0.65           C  
ATOM   3542  C   GLU A 227      11.626  13.345 -24.579  1.00  0.65           C  
ATOM   3543  O   GLU A 227      11.736  14.472 -25.075  1.00  0.65           O  
ATOM   3544  CB  GLU A 227      10.312  12.348 -26.458  1.00  0.65           C  
ATOM   3545  CG  GLU A 227      10.171  11.284 -27.560  1.00  0.65           C  
ATOM   3546  CD  GLU A 227      11.310  11.264 -28.565  1.00  0.65           C  
ATOM   3547  OE1 GLU A 227      11.651  12.308 -29.075  1.00  0.65           O  
ATOM   3548  OE2 GLU A 227      11.826  10.200 -28.829  1.00  0.65           O  
ATOM   3549  H   GLU A 227      10.334  10.584 -24.571  1.00  0.65           H  
ATOM   3550  HA  GLU A 227      12.394  12.025 -26.075  1.00  0.65           H  
ATOM   3551 1HB  GLU A 227       9.375  12.369 -25.896  1.00  0.65           H  
ATOM   3552 2HB  GLU A 227      10.423  13.322 -26.942  1.00  0.65           H  
ATOM   3553 1HG  GLU A 227      10.130  10.309 -27.076  1.00  0.65           H  
ATOM   3554 2HG  GLU A 227       9.232  11.423 -28.084  1.00  0.65           H  
ATOM   3555  N   LYS A 228      11.629  13.140 -23.254  1.00  0.66           N  
ATOM   3556  CA  LYS A 228      11.745  14.252 -22.317  1.00  0.66           C  
ATOM   3557  C   LYS A 228      13.032  15.048 -22.538  1.00  0.66           C  
ATOM   3558  O   LYS A 228      13.056  16.255 -22.323  1.00  0.66           O  
ATOM   3559  CB  LYS A 228      11.697  13.741 -20.866  1.00  0.66           C  
ATOM   3560  CG  LYS A 228      12.917  12.935 -20.424  1.00  0.66           C  
ATOM   3561  CD  LYS A 228      12.722  12.369 -19.039  1.00  0.66           C  
ATOM   3562  CE  LYS A 228      13.922  11.543 -18.613  1.00  0.66           C  
ATOM   3563  NZ  LYS A 228      14.087  10.341 -19.470  1.00  0.66           N  
ATOM   3564  H   LYS A 228      11.536  12.201 -22.872  1.00  0.66           H  
ATOM   3565  HA  LYS A 228      10.894  14.914 -22.466  1.00  0.66           H  
ATOM   3566 1HB  LYS A 228      11.592  14.589 -20.188  1.00  0.66           H  
ATOM   3567 2HB  LYS A 228      10.813  13.116 -20.733  1.00  0.66           H  
ATOM   3568 1HG  LYS A 228      13.113  12.128 -21.128  1.00  0.66           H  
ATOM   3569 2HG  LYS A 228      13.786  13.587 -20.396  1.00  0.66           H  
ATOM   3570 1HD  LYS A 228      12.569  13.189 -18.337  1.00  0.66           H  
ATOM   3571 2HD  LYS A 228      11.827  11.738 -19.035  1.00  0.66           H  
ATOM   3572 1HE  LYS A 228      14.819  12.155 -18.681  1.00  0.66           H  
ATOM   3573 2HE  LYS A 228      13.790  11.220 -17.586  1.00  0.66           H  
ATOM   3574 1HZ  LYS A 228      14.890   9.811 -19.170  1.00  0.66           H  
ATOM   3575 2HZ  LYS A 228      13.254   9.767 -19.405  1.00  0.66           H  
ATOM   3576 3HZ  LYS A 228      14.215  10.636 -20.432  1.00  0.66           H  
ATOM   3577  N   GLU A 229      14.105  14.413 -23.019  1.00  0.66           N  
ATOM   3578  CA  GLU A 229      15.331  15.172 -23.248  1.00  0.66           C  
ATOM   3579  C   GLU A 229      15.126  16.186 -24.376  1.00  0.66           C  
ATOM   3580  O   GLU A 229      15.620  17.317 -24.307  1.00  0.66           O  
ATOM   3581  CB  GLU A 229      16.502  14.239 -23.560  1.00  0.66           C  
ATOM   3582  CG  GLU A 229      16.946  13.383 -22.372  1.00  0.66           C  
ATOM   3583  CD  GLU A 229      18.083  12.439 -22.698  1.00  0.66           C  
ATOM   3584  OE1 GLU A 229      18.474  12.372 -23.840  1.00  0.66           O  
ATOM   3585  OE2 GLU A 229      18.550  11.780 -21.798  1.00  0.66           O  
ATOM   3586  H   GLU A 229      14.067  13.420 -23.210  1.00  0.66           H  
ATOM   3587  HA  GLU A 229      15.569  15.725 -22.338  1.00  0.66           H  
ATOM   3588 1HB  GLU A 229      16.222  13.567 -24.372  1.00  0.66           H  
ATOM   3589 2HB  GLU A 229      17.357  14.825 -23.897  1.00  0.66           H  
ATOM   3590 1HG  GLU A 229      17.257  14.042 -21.561  1.00  0.66           H  
ATOM   3591 2HG  GLU A 229      16.090  12.805 -22.023  1.00  0.66           H  
ATOM   3592  N   THR A 230      14.381  15.775 -25.413  1.00  0.65           N  
ATOM   3593  CA  THR A 230      14.099  16.644 -26.547  1.00  0.65           C  
ATOM   3594  C   THR A 230      13.225  17.781 -26.065  1.00  0.65           C  
ATOM   3595  O   THR A 230      13.495  18.943 -26.350  1.00  0.65           O  
ATOM   3596  CB  THR A 230      13.409  15.887 -27.695  1.00  0.65           C  
ATOM   3597  OG1 THR A 230      14.268  14.841 -28.185  1.00  0.65           O  
ATOM   3598  CG2 THR A 230      13.058  16.833 -28.815  1.00  0.65           C  
ATOM   3599  H   THR A 230      13.985  14.842 -25.397  1.00  0.65           H  
ATOM   3600  HA  THR A 230      15.033  17.064 -26.918  1.00  0.65           H  
ATOM   3601  HB  THR A 230      12.488  15.435 -27.324  1.00  0.65           H  
ATOM   3602  HG1 THR A 230      13.770  14.285 -28.807  1.00  0.65           H  
ATOM   3603 1HG2 THR A 230      12.557  16.285 -29.611  1.00  0.65           H  
ATOM   3604 2HG2 THR A 230      12.391  17.608 -28.434  1.00  0.65           H  
ATOM   3605 3HG2 THR A 230      13.962  17.297 -29.205  1.00  0.65           H  
ATOM   3606  N   LEU A 231      12.217  17.437 -25.269  1.00  0.65           N  
ATOM   3607  CA  LEU A 231      11.302  18.415 -24.703  1.00  0.65           C  
ATOM   3608  C   LEU A 231      12.015  19.464 -23.917  1.00  0.65           C  
ATOM   3609  O   LEU A 231      11.791  20.660 -24.097  1.00  0.65           O  
ATOM   3610  CB  LEU A 231      10.325  17.732 -23.776  1.00  0.65           C  
ATOM   3611  CG  LEU A 231       9.416  18.626 -23.011  1.00  0.65           C  
ATOM   3612  CD1 LEU A 231       8.547  19.401 -23.939  1.00  0.65           C  
ATOM   3613  CD2 LEU A 231       8.656  17.767 -22.100  1.00  0.65           C  
ATOM   3614  H   LEU A 231      12.070  16.446 -25.077  1.00  0.65           H  
ATOM   3615  HA  LEU A 231      10.775  18.912 -25.498  1.00  0.65           H  
ATOM   3616 1HB  LEU A 231       9.729  17.027 -24.344  1.00  0.65           H  
ATOM   3617 2HB  LEU A 231      10.888  17.181 -23.047  1.00  0.65           H  
ATOM   3618  HG  LEU A 231       9.990  19.337 -22.435  1.00  0.65           H  
ATOM   3619 1HD1 LEU A 231       7.873  20.039 -23.379  1.00  0.65           H  
ATOM   3620 2HD1 LEU A 231       9.165  20.011 -24.597  1.00  0.65           H  
ATOM   3621 3HD1 LEU A 231       7.994  18.727 -24.509  1.00  0.65           H  
ATOM   3622 1HD2 LEU A 231       7.979  18.366 -21.512  1.00  0.65           H  
ATOM   3623 2HD2 LEU A 231       8.110  17.049 -22.689  1.00  0.65           H  
ATOM   3624 3HD2 LEU A 231       9.353  17.244 -21.447  1.00  0.65           H  
ATOM   3625  N   HIS A 232      12.883  19.034 -23.038  1.00  0.63           N  
ATOM   3626  CA  HIS A 232      13.575  19.968 -22.204  1.00  0.63           C  
ATOM   3627  C   HIS A 232      14.428  20.906 -23.058  1.00  0.63           C  
ATOM   3628  O   HIS A 232      14.453  22.121 -22.816  1.00  0.63           O  
ATOM   3629  CB  HIS A 232      14.398  19.179 -21.212  1.00  0.63           C  
ATOM   3630  CG  HIS A 232      13.539  18.429 -20.224  1.00  0.63           C  
ATOM   3631  ND1 HIS A 232      14.047  17.491 -19.355  1.00  0.63           N  
ATOM   3632  CD2 HIS A 232      12.200  18.448 -20.016  1.00  0.63           C  
ATOM   3633  CE1 HIS A 232      13.057  16.980 -18.638  1.00  0.63           C  
ATOM   3634  NE2 HIS A 232      11.928  17.547 -19.018  1.00  0.63           N  
ATOM   3635  H   HIS A 232      13.043  18.034 -22.918  1.00  0.63           H  
ATOM   3636  HA  HIS A 232      12.856  20.571 -21.652  1.00  0.63           H  
ATOM   3637 1HB  HIS A 232      15.018  18.456 -21.748  1.00  0.63           H  
ATOM   3638 2HB  HIS A 232      15.022  19.800 -20.690  1.00  0.63           H  
ATOM   3639  HD1 HIS A 232      15.001  17.206 -19.285  1.00  0.63           H  
ATOM   3640  HD2 HIS A 232      11.392  19.005 -20.478  1.00  0.63           H  
ATOM   3641  HE1 HIS A 232      13.254  16.220 -17.890  1.00  0.63           H  
ATOM   3642  N   GLN A 233      15.068  20.371 -24.108  1.00  0.62           N  
ATOM   3643  CA  GLN A 233      15.870  21.209 -24.989  1.00  0.62           C  
ATOM   3644  C   GLN A 233      14.980  22.191 -25.758  1.00  0.62           C  
ATOM   3645  O   GLN A 233      15.308  23.374 -25.855  1.00  0.62           O  
ATOM   3646  CB  GLN A 233      16.660  20.338 -25.975  1.00  0.62           C  
ATOM   3647  CG  GLN A 233      17.670  21.084 -26.877  1.00  0.62           C  
ATOM   3648  CD  GLN A 233      18.837  21.739 -26.106  1.00  0.62           C  
ATOM   3649  OE1 GLN A 233      19.234  21.275 -25.031  1.00  0.62           O  
ATOM   3650  NE2 GLN A 233      19.411  22.799 -26.676  1.00  0.62           N  
ATOM   3651  H   GLN A 233      15.032  19.362 -24.275  1.00  0.62           H  
ATOM   3652  HA  GLN A 233      16.569  21.779 -24.386  1.00  0.62           H  
ATOM   3653 1HB  GLN A 233      17.197  19.567 -25.420  1.00  0.62           H  
ATOM   3654 2HB  GLN A 233      15.954  19.823 -26.631  1.00  0.62           H  
ATOM   3655 1HG  GLN A 233      18.085  20.377 -27.590  1.00  0.62           H  
ATOM   3656 2HG  GLN A 233      17.133  21.875 -27.413  1.00  0.62           H  
ATOM   3657 1HE2 GLN A 233      20.181  23.252 -26.233  1.00  0.62           H  
ATOM   3658 2HE2 GLN A 233      19.068  23.151 -27.582  1.00  0.62           H  
ATOM   3659  N   ASP A 234      13.824  21.723 -26.254  1.00  0.61           N  
ATOM   3660  CA  ASP A 234      12.897  22.571 -27.011  1.00  0.61           C  
ATOM   3661  C   ASP A 234      12.364  23.711 -26.141  1.00  0.61           C  
ATOM   3662  O   ASP A 234      12.257  24.858 -26.589  1.00  0.61           O  
ATOM   3663  CB  ASP A 234      11.720  21.732 -27.529  1.00  0.61           C  
ATOM   3664  CG  ASP A 234      12.085  20.747 -28.693  1.00  0.61           C  
ATOM   3665  OD1 ASP A 234      13.120  20.897 -29.301  1.00  0.61           O  
ATOM   3666  OD2 ASP A 234      11.308  19.831 -28.930  1.00  0.61           O  
ATOM   3667  H   ASP A 234      13.598  20.739 -26.130  1.00  0.61           H  
ATOM   3668  HA  ASP A 234      13.433  23.000 -27.857  1.00  0.61           H  
ATOM   3669 1HB  ASP A 234      11.317  21.144 -26.702  1.00  0.61           H  
ATOM   3670 2HB  ASP A 234      10.930  22.396 -27.864  1.00  0.61           H  
ATOM   3671  N   ILE A 235      12.076  23.406 -24.873  1.00  0.60           N  
ATOM   3672  CA  ILE A 235      11.618  24.420 -23.934  1.00  0.60           C  
ATOM   3673  C   ILE A 235      12.703  25.443 -23.688  1.00  0.60           C  
ATOM   3674  O   ILE A 235      12.456  26.646 -23.758  1.00  0.60           O  
ATOM   3675  CB  ILE A 235      11.172  23.796 -22.600  1.00  0.60           C  
ATOM   3676  CG1 ILE A 235       9.891  23.001 -22.806  1.00  0.60           C  
ATOM   3677  CG2 ILE A 235      11.059  24.843 -21.498  1.00  0.60           C  
ATOM   3678  CD1 ILE A 235       9.507  22.159 -21.627  1.00  0.60           C  
ATOM   3679  H   ILE A 235      12.162  22.438 -24.560  1.00  0.60           H  
ATOM   3680  HA  ILE A 235      10.763  24.931 -24.369  1.00  0.60           H  
ATOM   3681  HB  ILE A 235      11.929  23.068 -22.298  1.00  0.60           H  
ATOM   3682 1HG1 ILE A 235       9.114  23.681 -23.016  1.00  0.60           H  
ATOM   3683 2HG1 ILE A 235      10.015  22.350 -23.668  1.00  0.60           H  
ATOM   3684 1HG2 ILE A 235      10.775  24.365 -20.566  1.00  0.60           H  
ATOM   3685 2HG2 ILE A 235      12.016  25.335 -21.375  1.00  0.60           H  
ATOM   3686 3HG2 ILE A 235      10.339  25.562 -21.755  1.00  0.60           H  
ATOM   3687 1HD1 ILE A 235       8.589  21.630 -21.838  1.00  0.60           H  
ATOM   3688 2HD1 ILE A 235      10.301  21.446 -21.423  1.00  0.60           H  
ATOM   3689 3HD1 ILE A 235       9.359  22.801 -20.765  1.00  0.60           H  
ATOM   3690  N   HIS A 236      13.919  24.969 -23.450  1.00  0.59           N  
ATOM   3691  CA  HIS A 236      15.053  25.841 -23.226  1.00  0.59           C  
ATOM   3692  C   HIS A 236      15.338  26.763 -24.394  1.00  0.59           C  
ATOM   3693  O   HIS A 236      15.431  27.978 -24.215  1.00  0.59           O  
ATOM   3694  CB  HIS A 236      16.276  24.999 -22.910  1.00  0.59           C  
ATOM   3695  CG  HIS A 236      17.523  25.713 -22.846  1.00  0.59           C  
ATOM   3696  ND1 HIS A 236      17.839  26.544 -21.818  1.00  0.59           N  
ATOM   3697  CD2 HIS A 236      18.582  25.718 -23.688  1.00  0.59           C  
ATOM   3698  CE1 HIS A 236      19.046  27.048 -22.025  1.00  0.59           C  
ATOM   3699  NE2 HIS A 236      19.515  26.558 -23.154  1.00  0.59           N  
ATOM   3700  H   HIS A 236      14.066  23.959 -23.405  1.00  0.59           H  
ATOM   3701  HA  HIS A 236      14.847  26.469 -22.359  1.00  0.59           H  
ATOM   3702 1HB  HIS A 236      16.129  24.596 -21.953  1.00  0.59           H  
ATOM   3703 2HB  HIS A 236      16.365  24.177 -23.615  1.00  0.59           H  
ATOM   3704  HD2 HIS A 236      18.667  25.156 -24.620  1.00  0.59           H  
ATOM   3705  HE1 HIS A 236      19.567  27.755 -21.380  1.00  0.59           H  
ATOM   3706  HE2 HIS A 236      20.413  26.777 -23.554  1.00  0.59           H  
ATOM   3707  N   GLU A 237      15.449  26.209 -25.603  1.00  0.60           N  
ATOM   3708  CA  GLU A 237      15.769  27.057 -26.739  1.00  0.60           C  
ATOM   3709  C   GLU A 237      14.673  28.088 -26.947  1.00  0.60           C  
ATOM   3710  O   GLU A 237      14.952  29.258 -27.231  1.00  0.60           O  
ATOM   3711  CB  GLU A 237      15.951  26.220 -28.008  1.00  0.60           C  
ATOM   3712  CG  GLU A 237      17.203  25.354 -27.996  1.00  0.60           C  
ATOM   3713  CD  GLU A 237      17.420  24.563 -29.266  1.00  0.60           C  
ATOM   3714  OE1 GLU A 237      16.650  24.701 -30.192  1.00  0.60           O  
ATOM   3715  OE2 GLU A 237      18.356  23.788 -29.286  1.00  0.60           O  
ATOM   3716  H   GLU A 237      15.338  25.204 -25.719  1.00  0.60           H  
ATOM   3717  HA  GLU A 237      16.699  27.583 -26.527  1.00  0.60           H  
ATOM   3718 1HB  GLU A 237      15.090  25.556 -28.126  1.00  0.60           H  
ATOM   3719 2HB  GLU A 237      15.990  26.873 -28.879  1.00  0.60           H  
ATOM   3720 1HG  GLU A 237      18.068  25.992 -27.828  1.00  0.60           H  
ATOM   3721 2HG  GLU A 237      17.133  24.666 -27.155  1.00  0.60           H  
ATOM   3722  N   PHE A 238      13.422  27.671 -26.768  1.00  0.61           N  
ATOM   3723  CA  PHE A 238      12.318  28.591 -26.894  1.00  0.61           C  
ATOM   3724  C   PHE A 238      12.435  29.722 -25.890  1.00  0.61           C  
ATOM   3725  O   PHE A 238      12.409  30.887 -26.269  1.00  0.61           O  
ATOM   3726  CB  PHE A 238      11.000  27.856 -26.712  1.00  0.61           C  
ATOM   3727  CG  PHE A 238       9.802  28.715 -26.682  1.00  0.61           C  
ATOM   3728  CD1 PHE A 238       9.234  29.250 -27.831  1.00  0.61           C  
ATOM   3729  CD2 PHE A 238       9.226  28.963 -25.487  1.00  0.61           C  
ATOM   3730  CE1 PHE A 238       8.097  30.028 -27.737  1.00  0.61           C  
ATOM   3731  CE2 PHE A 238       8.105  29.714 -25.378  1.00  0.61           C  
ATOM   3732  CZ  PHE A 238       7.538  30.251 -26.498  1.00  0.61           C  
ATOM   3733  H   PHE A 238      13.218  26.693 -26.555  1.00  0.61           H  
ATOM   3734  HA  PHE A 238      12.336  29.015 -27.897  1.00  0.61           H  
ATOM   3735 1HB  PHE A 238      10.887  27.145 -27.528  1.00  0.61           H  
ATOM   3736 2HB  PHE A 238      11.029  27.283 -25.788  1.00  0.61           H  
ATOM   3737  HD1 PHE A 238       9.691  29.047 -28.803  1.00  0.61           H  
ATOM   3738  HD2 PHE A 238       9.693  28.536 -24.616  1.00  0.61           H  
ATOM   3739  HE1 PHE A 238       7.642  30.453 -28.636  1.00  0.61           H  
ATOM   3740  HE2 PHE A 238       7.663  29.882 -24.403  1.00  0.61           H  
ATOM   3741  HZ  PHE A 238       6.658  30.842 -26.405  1.00  0.61           H  
ATOM   3742  N   LEU A 239      12.610  29.402 -24.609  1.00  0.63           N  
ATOM   3743  CA  LEU A 239      12.640  30.462 -23.614  1.00  0.63           C  
ATOM   3744  C   LEU A 239      13.841  31.395 -23.840  1.00  0.63           C  
ATOM   3745  O   LEU A 239      13.703  32.620 -23.816  1.00  0.63           O  
ATOM   3746  CB  LEU A 239      12.694  29.844 -22.201  1.00  0.63           C  
ATOM   3747  CG  LEU A 239      11.426  29.043 -21.772  1.00  0.63           C  
ATOM   3748  CD1 LEU A 239      11.672  28.400 -20.408  1.00  0.63           C  
ATOM   3749  CD2 LEU A 239      10.243  29.932 -21.759  1.00  0.63           C  
ATOM   3750  H   LEU A 239      12.675  28.425 -24.323  1.00  0.63           H  
ATOM   3751  HA  LEU A 239      11.726  31.048 -23.710  1.00  0.63           H  
ATOM   3752 1HB  LEU A 239      13.547  29.158 -22.163  1.00  0.63           H  
ATOM   3753 2HB  LEU A 239      12.861  30.639 -21.475  1.00  0.63           H  
ATOM   3754  HG  LEU A 239      11.247  28.255 -22.484  1.00  0.63           H  
ATOM   3755 1HD1 LEU A 239      10.795  27.821 -20.112  1.00  0.63           H  
ATOM   3756 2HD1 LEU A 239      12.538  27.742 -20.471  1.00  0.63           H  
ATOM   3757 3HD1 LEU A 239      11.860  29.179 -19.672  1.00  0.63           H  
ATOM   3758 1HD2 LEU A 239       9.364  29.363 -21.472  1.00  0.63           H  
ATOM   3759 2HD2 LEU A 239      10.418  30.691 -21.055  1.00  0.63           H  
ATOM   3760 3HD2 LEU A 239      10.092  30.364 -22.749  1.00  0.63           H  
ATOM   3761  N   ASP A 240      15.009  30.828 -24.173  1.00  0.68           N  
ATOM   3762  CA  ASP A 240      16.196  31.647 -24.413  1.00  0.68           C  
ATOM   3763  C   ASP A 240      16.109  32.506 -25.662  1.00  0.68           C  
ATOM   3764  O   ASP A 240      16.768  33.544 -25.749  1.00  0.68           O  
ATOM   3765  CB  ASP A 240      17.480  30.830 -24.473  1.00  0.68           C  
ATOM   3766  CG  ASP A 240      17.977  30.367 -23.126  1.00  0.68           C  
ATOM   3767  OD1 ASP A 240      17.457  30.793 -22.102  1.00  0.68           O  
ATOM   3768  OD2 ASP A 240      18.947  29.655 -23.118  1.00  0.68           O  
ATOM   3769  H   ASP A 240      15.084  29.811 -24.230  1.00  0.68           H  
ATOM   3770  HA  ASP A 240      16.295  32.324 -23.568  1.00  0.68           H  
ATOM   3771 1HB  ASP A 240      17.300  29.943 -25.092  1.00  0.68           H  
ATOM   3772 2HB  ASP A 240      18.261  31.413 -24.958  1.00  0.68           H  
ATOM   3773  N   GLY A 241      15.294  32.094 -26.624  1.00  0.75           N  
ATOM   3774  CA  GLY A 241      15.140  32.836 -27.859  1.00  0.75           C  
ATOM   3775  C   GLY A 241      14.231  34.058 -27.708  1.00  0.75           C  
ATOM   3776  O   GLY A 241      14.056  34.818 -28.663  1.00  0.75           O  
ATOM   3777  H   GLY A 241      14.789  31.212 -26.528  1.00  0.75           H  
ATOM   3778 1HA  GLY A 241      16.120  33.150 -28.213  1.00  0.75           H  
ATOM   3779 2HA  GLY A 241      14.725  32.170 -28.615  1.00  0.75           H  
ATOM   3780  N   LEU A 242      13.648  34.256 -26.525  1.00  0.87           N  
ATOM   3781  CA  LEU A 242      12.759  35.385 -26.309  1.00  0.87           C  
ATOM   3782  C   LEU A 242      13.489  36.535 -25.612  1.00  0.87           C  
ATOM   3783  O   LEU A 242      14.338  36.337 -24.737  1.00  0.87           O  
ATOM   3784  CB  LEU A 242      11.552  34.922 -25.491  1.00  0.87           C  
ATOM   3785  CG  LEU A 242      10.740  33.795 -26.146  1.00  0.87           C  
ATOM   3786  CD1 LEU A 242       9.659  33.390 -25.234  1.00  0.87           C  
ATOM   3787  CD2 LEU A 242      10.191  34.231 -27.487  1.00  0.87           C  
ATOM   3788  H   LEU A 242      13.812  33.608 -25.751  1.00  0.87           H  
ATOM   3789  HA  LEU A 242      12.407  35.738 -27.276  1.00  0.87           H  
ATOM   3790 1HB  LEU A 242      11.929  34.521 -24.581  1.00  0.87           H  
ATOM   3791 2HB  LEU A 242      10.900  35.767 -25.274  1.00  0.87           H  
ATOM   3792  HG  LEU A 242      11.375  32.954 -26.295  1.00  0.87           H  
ATOM   3793 1HD1 LEU A 242       9.101  32.577 -25.680  1.00  0.87           H  
ATOM   3794 2HD1 LEU A 242      10.090  33.061 -24.288  1.00  0.87           H  
ATOM   3795 3HD1 LEU A 242       9.000  34.241 -25.067  1.00  0.87           H  
ATOM   3796 1HD2 LEU A 242       9.629  33.409 -27.936  1.00  0.87           H  
ATOM   3797 2HD2 LEU A 242       9.542  35.083 -27.361  1.00  0.87           H  
ATOM   3798 3HD2 LEU A 242      11.017  34.504 -28.149  1.00  0.87           H  
ATOM   3799  N   ASN A 243      13.117  37.761 -25.948  1.00  1.06           N  
ATOM   3800  CA  ASN A 243      13.767  38.910 -25.328  1.00  1.06           C  
ATOM   3801  C   ASN A 243      13.174  39.320 -23.984  1.00  1.06           C  
ATOM   3802  O   ASN A 243      12.288  40.178 -23.913  1.00  1.06           O  
ATOM   3803  CB  ASN A 243      13.758  40.089 -26.277  1.00  1.06           C  
ATOM   3804  CG  ASN A 243      14.653  39.875 -27.472  1.00  1.06           C  
ATOM   3805  OD1 ASN A 243      15.778  39.379 -27.342  1.00  1.06           O  
ATOM   3806  ND2 ASN A 243      14.174  40.236 -28.635  1.00  1.06           N  
ATOM   3807  H   ASN A 243      12.416  37.896 -26.661  1.00  1.06           H  
ATOM   3808  HA  ASN A 243      14.808  38.644 -25.139  1.00  1.06           H  
ATOM   3809 1HB  ASN A 243      12.742  40.273 -26.624  1.00  1.06           H  
ATOM   3810 2HB  ASN A 243      14.089  40.982 -25.743  1.00  1.06           H  
ATOM   3811 1HD2 ASN A 243      14.725  40.115 -29.462  1.00  1.06           H  
ATOM   3812 2HD2 ASN A 243      13.260  40.635 -28.700  1.00  1.06           H  
ATOM   3813  N   TRP A 244      13.661  38.687 -22.920  1.00  1.35           N  
ATOM   3814  CA  TRP A 244      13.207  39.019 -21.559  1.00  1.35           C  
ATOM   3815  C   TRP A 244      13.885  40.372 -21.276  1.00  1.35           C  
ATOM   3816  O   TRP A 244      15.015  40.575 -21.723  1.00  1.35           O  
ATOM   3817  CB  TRP A 244      13.626  37.922 -20.553  1.00  1.35           C  
ATOM   3818  CG  TRP A 244      12.929  36.570 -20.825  1.00  1.35           C  
ATOM   3819  CD1 TRP A 244      12.661  36.110 -22.048  1.00  1.35           C  
ATOM   3820  CD2 TRP A 244      12.422  35.534 -19.918  1.00  1.35           C  
ATOM   3821  NE1 TRP A 244      12.042  34.892 -21.982  1.00  1.35           N  
ATOM   3822  CE2 TRP A 244      11.887  34.537 -20.712  1.00  1.35           C  
ATOM   3823  CE3 TRP A 244      12.373  35.379 -18.549  1.00  1.35           C  
ATOM   3824  CZ2 TRP A 244      11.325  33.424 -20.194  1.00  1.35           C  
ATOM   3825  CZ3 TRP A 244      11.782  34.237 -18.026  1.00  1.35           C  
ATOM   3826  CH2 TRP A 244      11.280  33.294 -18.820  1.00  1.35           C  
ATOM   3827  H   TRP A 244      14.340  37.948 -23.101  1.00  1.35           H  
ATOM   3828  HA  TRP A 244      12.125  39.143 -21.534  1.00  1.35           H  
ATOM   3829 1HB  TRP A 244      14.696  37.783 -20.593  1.00  1.35           H  
ATOM   3830 2HB  TRP A 244      13.376  38.236 -19.545  1.00  1.35           H  
ATOM   3831  HD1 TRP A 244      12.894  36.625 -22.943  1.00  1.35           H  
ATOM   3832  HE1 TRP A 244      11.740  34.339 -22.774  1.00  1.35           H  
ATOM   3833  HE3 TRP A 244      12.785  36.128 -17.898  1.00  1.35           H  
ATOM   3834  HZ2 TRP A 244      10.924  32.679 -20.839  1.00  1.35           H  
ATOM   3835  HZ3 TRP A 244      11.737  34.118 -16.950  1.00  1.35           H  
ATOM   3836  HH2 TRP A 244      10.836  32.413 -18.362  1.00  1.35           H  
ATOM   3837  N   SER A 245      13.221  41.311 -20.587  1.00  1.74           N  
ATOM   3838  CA  SER A 245      13.817  42.640 -20.388  1.00  1.74           C  
ATOM   3839  C   SER A 245      14.448  42.893 -19.014  1.00  1.74           C  
ATOM   3840  O   SER A 245      14.902  44.007 -18.740  1.00  1.74           O  
ATOM   3841  CB  SER A 245      12.782  43.709 -20.692  1.00  1.74           C  
ATOM   3842  OG  SER A 245      11.703  43.670 -19.799  1.00  1.74           O  
ATOM   3843  H   SER A 245      12.297  41.136 -20.187  1.00  1.74           H  
ATOM   3844  HA  SER A 245      14.610  42.753 -21.126  1.00  1.74           H  
ATOM   3845 1HB  SER A 245      13.250  44.690 -20.656  1.00  1.74           H  
ATOM   3846 2HB  SER A 245      12.415  43.559 -21.706  1.00  1.74           H  
ATOM   3847  HG  SER A 245      11.480  42.725 -19.657  1.00  1.74           H  
ATOM   3848  N   HIS A 246      14.473  41.872 -18.168  1.00  2.22           N  
ATOM   3849  CA  HIS A 246      15.027  41.998 -16.826  1.00  2.22           C  
ATOM   3850  C   HIS A 246      16.028  40.880 -16.548  1.00  2.22           C  
ATOM   3851  O   HIS A 246      15.709  39.701 -16.699  1.00  2.22           O  
ATOM   3852  OXT HIS A 246      17.215  41.171 -16.414  1.00  2.22           O  
ATOM   3853  CB  HIS A 246      13.914  41.978 -15.763  1.00  2.22           C  
ATOM   3854  CG  HIS A 246      12.897  43.108 -15.884  1.00  2.22           C  
ATOM   3855  ND1 HIS A 246      11.841  43.087 -16.783  1.00  2.22           N  
ATOM   3856  CD2 HIS A 246      12.788  44.278 -15.207  1.00  2.22           C  
ATOM   3857  CE1 HIS A 246      11.135  44.196 -16.650  1.00  2.22           C  
ATOM   3858  NE2 HIS A 246      11.687  44.936 -15.703  1.00  2.22           N  
ATOM   3859  H   HIS A 246      14.081  40.992 -18.471  1.00  2.22           H  
ATOM   3860  HA  HIS A 246      15.558  42.944 -16.735  1.00  2.22           H  
ATOM   3861 1HB  HIS A 246      13.388  41.034 -15.803  1.00  2.22           H  
ATOM   3862 2HB  HIS A 246      14.365  42.047 -14.774  1.00  2.22           H  
ATOM   3863  HD1 HIS A 246      11.600  42.350 -17.453  1.00  2.22           H  
ATOM   3864  HD2 HIS A 246      13.378  44.729 -14.410  1.00  2.22           H  
ATOM   3865  HE1 HIS A 246      10.260  44.366 -17.277  1.00  2.22           H  
TER    3866
ENDMDL

REMARK ID 550754 MODEL 2 2023-09-16_00000219_1_19
PFRMAT TS
TARGET 2023-09-16_00000219_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   MET A   1       0.944  -1.416   1.181  1.00  2.99           N  
ATOM      2  CA  MET A   1       2.229  -0.979   0.653  1.00  2.99           C  
ATOM      3  C   MET A   1       2.373   0.531   0.718  1.00  2.99           C  
ATOM      4  O   MET A   1       1.567   1.270   0.158  1.00  2.99           O  
ATOM      5  CB  MET A   1       2.385  -1.430  -0.794  1.00  2.99           C  
ATOM      6  CG  MET A   1       3.685  -1.030  -1.437  1.00  2.99           C  
ATOM      7  SD  MET A   1       3.794  -1.541  -3.157  1.00  2.99           S  
ATOM      8  CE  MET A   1       5.252  -0.638  -3.653  1.00  2.99           C  
ATOM      9 1H   MET A   1       0.737  -2.343   0.839  1.00  2.99           H  
ATOM     10 2H   MET A   1       0.977  -1.424   2.188  1.00  2.99           H  
ATOM     11 3H   MET A   1       0.224  -0.777   0.873  1.00  2.99           H  
ATOM     12  HA  MET A   1       3.023  -1.418   1.256  1.00  2.99           H  
ATOM     13 1HB  MET A   1       2.290  -2.510  -0.856  1.00  2.99           H  
ATOM     14 2HB  MET A   1       1.599  -0.999  -1.385  1.00  2.99           H  
ATOM     15 1HG  MET A   1       3.801   0.041  -1.381  1.00  2.99           H  
ATOM     16 2HG  MET A   1       4.511  -1.481  -0.891  1.00  2.99           H  
ATOM     17 1HE  MET A   1       5.468  -0.834  -4.702  1.00  2.99           H  
ATOM     18 2HE  MET A   1       5.084   0.432  -3.509  1.00  2.99           H  
ATOM     19 3HE  MET A   1       6.099  -0.953  -3.043  1.00  2.99           H  
ATOM     20  N   LYS A   2       3.385   1.014   1.425  1.00  2.59           N  
ATOM     21  CA  LYS A   2       3.619   2.455   1.425  1.00  2.59           C  
ATOM     22  C   LYS A   2       4.035   2.857   0.014  1.00  2.59           C  
ATOM     23  O   LYS A   2       4.908   2.210  -0.568  1.00  2.59           O  
ATOM     24  CB  LYS A   2       4.688   2.849   2.445  1.00  2.59           C  
ATOM     25  CG  LYS A   2       4.915   4.355   2.563  1.00  2.59           C  
ATOM     26  CD  LYS A   2       5.915   4.686   3.667  1.00  2.59           C  
ATOM     27  CE  LYS A   2       6.131   6.189   3.785  1.00  2.59           C  
ATOM     28  NZ  LYS A   2       7.092   6.528   4.873  1.00  2.59           N  
ATOM     29  H   LYS A   2       4.021   0.401   1.917  1.00  2.59           H  
ATOM     30  HA  LYS A   2       2.691   2.973   1.666  1.00  2.59           H  
ATOM     31 1HB  LYS A   2       4.410   2.474   3.430  1.00  2.59           H  
ATOM     32 2HB  LYS A   2       5.638   2.389   2.173  1.00  2.59           H  
ATOM     33 1HG  LYS A   2       5.296   4.740   1.612  1.00  2.59           H  
ATOM     34 2HG  LYS A   2       3.969   4.849   2.778  1.00  2.59           H  
ATOM     35 1HD  LYS A   2       5.548   4.302   4.619  1.00  2.59           H  
ATOM     36 2HD  LYS A   2       6.870   4.208   3.446  1.00  2.59           H  
ATOM     37 1HE  LYS A   2       6.517   6.568   2.839  1.00  2.59           H  
ATOM     38 2HE  LYS A   2       5.176   6.670   3.995  1.00  2.59           H  
ATOM     39 1HZ  LYS A   2       7.207   7.531   4.920  1.00  2.59           H  
ATOM     40 2HZ  LYS A   2       6.734   6.189   5.755  1.00  2.59           H  
ATOM     41 3HZ  LYS A   2       7.984   6.096   4.684  1.00  2.59           H  
ATOM     42  N   ILE A   3       3.425   3.902  -0.536  1.00  2.14           N  
ATOM     43  CA  ILE A   3       3.769   4.326  -1.888  1.00  2.14           C  
ATOM     44  C   ILE A   3       4.570   5.624  -1.899  1.00  2.14           C  
ATOM     45  O   ILE A   3       4.168   6.621  -1.298  1.00  2.14           O  
ATOM     46  CB  ILE A   3       2.497   4.508  -2.752  1.00  2.14           C  
ATOM     47  CG1 ILE A   3       1.658   3.219  -2.726  1.00  2.14           C  
ATOM     48  CG2 ILE A   3       2.869   4.885  -4.185  1.00  2.14           C  
ATOM     49  CD1 ILE A   3       2.359   2.016  -3.230  1.00  2.14           C  
ATOM     50  H   ILE A   3       2.711   4.394  -0.019  1.00  2.14           H  
ATOM     51  HA  ILE A   3       4.381   3.550  -2.348  1.00  2.14           H  
ATOM     52  HB  ILE A   3       1.884   5.301  -2.324  1.00  2.14           H  
ATOM     53 1HG1 ILE A   3       1.354   3.027  -1.699  1.00  2.14           H  
ATOM     54 2HG1 ILE A   3       0.773   3.357  -3.330  1.00  2.14           H  
ATOM     55 1HG2 ILE A   3       1.961   5.022  -4.777  1.00  2.14           H  
ATOM     56 2HG2 ILE A   3       3.433   5.809  -4.173  1.00  2.14           H  
ATOM     57 3HG2 ILE A   3       3.476   4.096  -4.628  1.00  2.14           H  
ATOM     58 1HD1 ILE A   3       1.692   1.170  -3.144  1.00  2.14           H  
ATOM     59 2HD1 ILE A   3       2.649   2.158  -4.268  1.00  2.14           H  
ATOM     60 3HD1 ILE A   3       3.237   1.842  -2.633  1.00  2.14           H  
ATOM     61  N   THR A   4       5.695   5.600  -2.600  1.00  1.69           N  
ATOM     62  CA  THR A   4       6.550   6.766  -2.779  1.00  1.69           C  
ATOM     63  C   THR A   4       6.508   7.115  -4.249  1.00  1.69           C  
ATOM     64  O   THR A   4       6.639   6.229  -5.093  1.00  1.69           O  
ATOM     65  CB  THR A   4       8.001   6.495  -2.335  1.00  1.69           C  
ATOM     66  OG1 THR A   4       8.020   6.167  -0.942  1.00  1.69           O  
ATOM     67  CG2 THR A   4       8.876   7.717  -2.580  1.00  1.69           C  
ATOM     68  H   THR A   4       5.961   4.732  -3.043  1.00  1.69           H  
ATOM     69  HA  THR A   4       6.150   7.606  -2.211  1.00  1.69           H  
ATOM     70  HB  THR A   4       8.401   5.656  -2.903  1.00  1.69           H  
ATOM     71  HG1 THR A   4       7.547   6.845  -0.453  1.00  1.69           H  
ATOM     72 1HG2 THR A   4       9.894   7.503  -2.260  1.00  1.69           H  
ATOM     73 2HG2 THR A   4       8.878   7.965  -3.643  1.00  1.69           H  
ATOM     74 3HG2 THR A   4       8.487   8.561  -2.014  1.00  1.69           H  
ATOM     75  N   LEU A   5       6.291   8.379  -4.575  1.00  1.32           N  
ATOM     76  CA  LEU A   5       6.202   8.704  -5.982  1.00  1.32           C  
ATOM     77  C   LEU A   5       7.553   9.210  -6.512  1.00  1.32           C  
ATOM     78  O   LEU A   5       8.274   9.889  -5.781  1.00  1.32           O  
ATOM     79  CB  LEU A   5       5.102   9.727  -6.208  1.00  1.32           C  
ATOM     80  CG  LEU A   5       3.732   9.289  -5.695  1.00  1.32           C  
ATOM     81  CD1 LEU A   5       2.717  10.346  -6.061  1.00  1.32           C  
ATOM     82  CD2 LEU A   5       3.386   7.920  -6.249  1.00  1.32           C  
ATOM     83  H   LEU A   5       6.185   9.088  -3.863  1.00  1.32           H  
ATOM     84  HA  LEU A   5       5.880   7.810  -6.487  1.00  1.32           H  
ATOM     85 1HB  LEU A   5       5.372  10.659  -5.718  1.00  1.32           H  
ATOM     86 2HB  LEU A   5       5.003   9.909  -7.266  1.00  1.32           H  
ATOM     87  HG  LEU A   5       3.758   9.223  -4.608  1.00  1.32           H  
ATOM     88 1HD1 LEU A   5       1.736  10.060  -5.687  1.00  1.32           H  
ATOM     89 2HD1 LEU A   5       3.009  11.301  -5.626  1.00  1.32           H  
ATOM     90 3HD1 LEU A   5       2.686  10.432  -7.139  1.00  1.32           H  
ATOM     91 1HD2 LEU A   5       2.416   7.609  -5.867  1.00  1.32           H  
ATOM     92 2HD2 LEU A   5       3.354   7.949  -7.312  1.00  1.32           H  
ATOM     93 3HD2 LEU A   5       4.139   7.202  -5.946  1.00  1.32           H  
ATOM     94  N   PRO A   6       7.914   8.895  -7.770  1.00  1.04           N  
ATOM     95  CA  PRO A   6       9.100   9.358  -8.480  1.00  1.04           C  
ATOM     96  C   PRO A   6       9.230  10.870  -8.596  1.00  1.04           C  
ATOM     97  O   PRO A   6       8.243  11.599  -8.707  1.00  1.04           O  
ATOM     98  CB  PRO A   6       8.915   8.746  -9.862  1.00  1.04           C  
ATOM     99  CG  PRO A   6       8.073   7.516  -9.634  1.00  1.04           C  
ATOM    100  CD  PRO A   6       7.148   7.860  -8.513  1.00  1.04           C  
ATOM    101  HA  PRO A   6       9.990   8.939  -7.990  1.00  1.04           H  
ATOM    102 1HB  PRO A   6       8.435   9.479 -10.522  1.00  1.04           H  
ATOM    103 2HB  PRO A   6       9.896   8.519 -10.305  1.00  1.04           H  
ATOM    104 1HG  PRO A   6       7.522   7.253 -10.542  1.00  1.04           H  
ATOM    105 2HG  PRO A   6       8.720   6.658  -9.400  1.00  1.04           H  
ATOM    106 1HD  PRO A   6       6.179   8.227  -8.871  1.00  1.04           H  
ATOM    107 2HD  PRO A   6       7.063   6.929  -7.930  1.00  1.04           H  
ATOM    108  N   LYS A   7      10.482  11.311  -8.580  1.00  0.85           N  
ATOM    109  CA  LYS A   7      10.881  12.706  -8.698  1.00  0.85           C  
ATOM    110  C   LYS A   7      11.870  12.867  -9.864  1.00  0.85           C  
ATOM    111  O   LYS A   7      12.591  11.915 -10.187  1.00  0.85           O  
ATOM    112  CB  LYS A   7      11.513  13.152  -7.374  1.00  0.85           C  
ATOM    113  CG  LYS A   7      10.536  13.156  -6.205  1.00  0.85           C  
ATOM    114  CD  LYS A   7      11.181  13.681  -4.933  1.00  0.85           C  
ATOM    115  CE  LYS A   7      10.192  13.667  -3.774  1.00  0.85           C  
ATOM    116  NZ  LYS A   7      10.800  14.192  -2.518  1.00  0.85           N  
ATOM    117  H   LYS A   7      11.208  10.624  -8.477  1.00  0.85           H  
ATOM    118  HA  LYS A   7       9.989  13.296  -8.895  1.00  0.85           H  
ATOM    119 1HB  LYS A   7      12.311  12.458  -7.114  1.00  0.85           H  
ATOM    120 2HB  LYS A   7      11.970  14.129  -7.453  1.00  0.85           H  
ATOM    121 1HG  LYS A   7       9.678  13.781  -6.456  1.00  0.85           H  
ATOM    122 2HG  LYS A   7      10.176  12.141  -6.022  1.00  0.85           H  
ATOM    123 1HD  LYS A   7      12.038  13.059  -4.675  1.00  0.85           H  
ATOM    124 2HD  LYS A   7      11.528  14.702  -5.094  1.00  0.85           H  
ATOM    125 1HE  LYS A   7       9.330  14.280  -4.034  1.00  0.85           H  
ATOM    126 2HE  LYS A   7       9.858  12.643  -3.604  1.00  0.85           H  
ATOM    127 1HZ  LYS A   7      10.115  14.166  -1.776  1.00  0.85           H  
ATOM    128 2HZ  LYS A   7      11.594  13.622  -2.263  1.00  0.85           H  
ATOM    129 3HZ  LYS A   7      11.103  15.145  -2.663  1.00  0.85           H  
ATOM    130  N   PRO A   8      11.973  14.058 -10.480  1.00  0.73           N  
ATOM    131  CA  PRO A   8      12.891  14.378 -11.562  1.00  0.73           C  
ATOM    132  C   PRO A   8      14.310  14.417 -11.063  1.00  0.73           C  
ATOM    133  O   PRO A   8      14.549  14.553  -9.860  1.00  0.73           O  
ATOM    134  CB  PRO A   8      12.452  15.775 -12.001  1.00  0.73           C  
ATOM    135  CG  PRO A   8      11.797  16.378 -10.774  1.00  0.73           C  
ATOM    136  CD  PRO A   8      11.115  15.207 -10.074  1.00  0.73           C  
ATOM    137  HA  PRO A   8      12.779  13.650 -12.378  1.00  0.73           H  
ATOM    138 1HB  PRO A   8      13.330  16.343 -12.349  1.00  0.73           H  
ATOM    139 2HB  PRO A   8      11.794  15.697 -12.823  1.00  0.73           H  
ATOM    140 1HG  PRO A   8      12.559  16.859 -10.141  1.00  0.73           H  
ATOM    141 2HG  PRO A   8      11.088  17.167 -11.071  1.00  0.73           H  
ATOM    142 1HD  PRO A   8      11.140  15.397  -9.009  1.00  0.73           H  
ATOM    143 2HD  PRO A   8      10.092  15.081 -10.438  1.00  0.73           H  
ATOM    144  N   PHE A   9      15.254  14.324 -11.984  1.00  0.67           N  
ATOM    145  CA  PHE A   9      16.645  14.444 -11.574  1.00  0.67           C  
ATOM    146  C   PHE A   9      17.525  15.197 -12.549  1.00  0.67           C  
ATOM    147  O   PHE A   9      17.207  15.361 -13.731  1.00  0.67           O  
ATOM    148  CB  PHE A   9      17.303  13.081 -11.350  1.00  0.67           C  
ATOM    149  CG  PHE A   9      17.424  12.207 -12.595  1.00  0.67           C  
ATOM    150  CD1 PHE A   9      18.522  12.333 -13.454  1.00  0.67           C  
ATOM    151  CD2 PHE A   9      16.505  11.204 -12.859  1.00  0.67           C  
ATOM    152  CE1 PHE A   9      18.677  11.506 -14.550  1.00  0.67           C  
ATOM    153  CE2 PHE A   9      16.674  10.366 -13.951  1.00  0.67           C  
ATOM    154  CZ  PHE A   9      17.760  10.520 -14.795  1.00  0.67           C  
ATOM    155  H   PHE A   9      14.982  14.182 -12.959  1.00  0.67           H  
ATOM    156  HA  PHE A   9      16.669  14.987 -10.628  1.00  0.67           H  
ATOM    157 1HB  PHE A   9      18.300  13.234 -10.951  1.00  0.67           H  
ATOM    158 2HB  PHE A   9      16.737  12.528 -10.602  1.00  0.67           H  
ATOM    159  HD1 PHE A   9      19.268  13.105 -13.255  1.00  0.67           H  
ATOM    160  HD2 PHE A   9      15.648  11.069 -12.195  1.00  0.67           H  
ATOM    161  HE1 PHE A   9      19.539  11.635 -15.208  1.00  0.67           H  
ATOM    162  HE2 PHE A   9      15.944   9.584 -14.151  1.00  0.67           H  
ATOM    163  HZ  PHE A   9      17.877   9.857 -15.651  1.00  0.67           H  
ATOM    164  N   PHE A  10      18.666  15.645 -12.028  1.00  0.64           N  
ATOM    165  CA  PHE A  10      19.691  16.293 -12.825  1.00  0.64           C  
ATOM    166  C   PHE A  10      21.056  15.866 -12.312  1.00  0.64           C  
ATOM    167  O   PHE A  10      21.403  16.107 -11.152  1.00  0.64           O  
ATOM    168  CB  PHE A  10      19.529  17.808 -12.767  1.00  0.64           C  
ATOM    169  CG  PHE A  10      20.443  18.610 -13.647  1.00  0.64           C  
ATOM    170  CD1 PHE A  10      20.533  18.327 -14.970  1.00  0.64           C  
ATOM    171  CD2 PHE A  10      21.162  19.683 -13.155  1.00  0.64           C  
ATOM    172  CE1 PHE A  10      21.304  19.073 -15.803  1.00  0.64           C  
ATOM    173  CE2 PHE A  10      21.951  20.443 -13.994  1.00  0.64           C  
ATOM    174  CZ  PHE A  10      22.018  20.137 -15.324  1.00  0.64           C  
ATOM    175  H   PHE A  10      18.843  15.501 -11.045  1.00  0.64           H  
ATOM    176  HA  PHE A  10      19.587  15.973 -13.855  1.00  0.64           H  
ATOM    177 1HB  PHE A  10      18.506  18.064 -13.033  1.00  0.64           H  
ATOM    178 2HB  PHE A  10      19.685  18.139 -11.743  1.00  0.64           H  
ATOM    179  HD1 PHE A  10      19.975  17.491 -15.351  1.00  0.64           H  
ATOM    180  HD2 PHE A  10      21.099  19.931 -12.095  1.00  0.64           H  
ATOM    181  HE1 PHE A  10      21.350  18.817 -16.844  1.00  0.64           H  
ATOM    182  HE2 PHE A  10      22.521  21.286 -13.596  1.00  0.64           H  
ATOM    183  HZ  PHE A  10      22.640  20.733 -15.993  1.00  0.64           H  
ATOM    184  N   PHE A  11      21.804  15.197 -13.172  1.00  0.64           N  
ATOM    185  CA  PHE A  11      23.121  14.670 -12.857  1.00  0.64           C  
ATOM    186  C   PHE A  11      24.162  15.472 -13.623  1.00  0.64           C  
ATOM    187  O   PHE A  11      24.108  15.541 -14.847  1.00  0.64           O  
ATOM    188  CB  PHE A  11      23.178  13.210 -13.275  1.00  0.64           C  
ATOM    189  CG  PHE A  11      22.235  12.291 -12.523  1.00  0.64           C  
ATOM    190  CD1 PHE A  11      21.671  12.637 -11.303  1.00  0.64           C  
ATOM    191  CD2 PHE A  11      21.882  11.097 -13.080  1.00  0.64           C  
ATOM    192  CE1 PHE A  11      20.781  11.785 -10.670  1.00  0.64           C  
ATOM    193  CE2 PHE A  11      20.990  10.238 -12.460  1.00  0.64           C  
ATOM    194  CZ  PHE A  11      20.440  10.584 -11.252  1.00  0.64           C  
ATOM    195  H   PHE A  11      21.425  15.041 -14.103  1.00  0.64           H  
ATOM    196  HA  PHE A  11      23.309  14.765 -11.788  1.00  0.64           H  
ATOM    197 1HB  PHE A  11      22.940  13.135 -14.333  1.00  0.64           H  
ATOM    198 2HB  PHE A  11      24.169  12.844 -13.155  1.00  0.64           H  
ATOM    199  HD1 PHE A  11      21.934  13.586 -10.842  1.00  0.64           H  
ATOM    200  HD2 PHE A  11      22.314  10.844 -14.033  1.00  0.64           H  
ATOM    201  HE1 PHE A  11      20.346  12.067  -9.712  1.00  0.64           H  
ATOM    202  HE2 PHE A  11      20.714   9.295 -12.933  1.00  0.64           H  
ATOM    203  HZ  PHE A  11      19.735   9.916 -10.762  1.00  0.64           H  
ATOM    204  N   GLU A  12      25.107  16.090 -12.932  1.00  0.66           N  
ATOM    205  CA  GLU A  12      26.068  16.940 -13.638  1.00  0.66           C  
ATOM    206  C   GLU A  12      27.423  16.301 -13.941  1.00  0.66           C  
ATOM    207  O   GLU A  12      27.941  15.485 -13.167  1.00  0.66           O  
ATOM    208  CB  GLU A  12      26.292  18.238 -12.852  1.00  0.66           C  
ATOM    209  CG  GLU A  12      25.058  19.137 -12.730  1.00  0.66           C  
ATOM    210  CD  GLU A  12      25.321  20.418 -11.939  1.00  0.66           C  
ATOM    211  OE1 GLU A  12      26.412  20.572 -11.443  1.00  0.66           O  
ATOM    212  OE2 GLU A  12      24.431  21.233 -11.838  1.00  0.66           O  
ATOM    213  H   GLU A  12      25.140  16.004 -11.926  1.00  0.66           H  
ATOM    214  HA  GLU A  12      25.635  17.214 -14.592  1.00  0.66           H  
ATOM    215 1HB  GLU A  12      26.632  17.998 -11.844  1.00  0.66           H  
ATOM    216 2HB  GLU A  12      27.079  18.819 -13.333  1.00  0.66           H  
ATOM    217 1HG  GLU A  12      24.735  19.404 -13.737  1.00  0.66           H  
ATOM    218 2HG  GLU A  12      24.250  18.576 -12.259  1.00  0.66           H  
ATOM    219  N   GLY A  13      28.011  16.746 -15.057  1.00  0.67           N  
ATOM    220  CA  GLY A  13      29.374  16.410 -15.468  1.00  0.67           C  
ATOM    221  C   GLY A  13      29.575  16.650 -16.968  1.00  0.67           C  
ATOM    222  O   GLY A  13      28.682  16.384 -17.771  1.00  0.67           O  
ATOM    223  H   GLY A  13      27.475  17.353 -15.667  1.00  0.67           H  
ATOM    224 1HA  GLY A  13      30.085  17.010 -14.900  1.00  0.67           H  
ATOM    225 2HA  GLY A  13      29.574  15.364 -15.235  1.00  0.67           H  
ATOM    226  N   GLY A  14      30.761  17.135 -17.342  1.00  0.67           N  
ATOM    227  CA  GLY A  14      31.089  17.396 -18.747  1.00  0.67           C  
ATOM    228  C   GLY A  14      30.455  18.688 -19.257  1.00  0.67           C  
ATOM    229  O   GLY A  14      29.746  19.369 -18.518  1.00  0.67           O  
ATOM    230  H   GLY A  14      31.456  17.332 -16.636  1.00  0.67           H  
ATOM    231 1HA  GLY A  14      32.172  17.453 -18.862  1.00  0.67           H  
ATOM    232 2HA  GLY A  14      30.750  16.566 -19.357  1.00  0.67           H  
ATOM    233  N   ASN A  15      30.723  19.022 -20.528  1.00  0.66           N  
ATOM    234  CA  ASN A  15      30.141  20.212 -21.162  1.00  0.66           C  
ATOM    235  C   ASN A  15      29.024  19.842 -22.138  1.00  0.66           C  
ATOM    236  O   ASN A  15      28.441  20.703 -22.789  1.00  0.66           O  
ATOM    237  CB  ASN A  15      31.198  21.001 -21.901  1.00  0.66           C  
ATOM    238  CG  ASN A  15      32.229  21.607 -20.988  1.00  0.66           C  
ATOM    239  OD1 ASN A  15      31.907  22.114 -19.908  1.00  0.66           O  
ATOM    240  ND2 ASN A  15      33.471  21.564 -21.403  1.00  0.66           N  
ATOM    241  H   ASN A  15      31.335  18.429 -21.069  1.00  0.66           H  
ATOM    242  HA  ASN A  15      29.700  20.843 -20.387  1.00  0.66           H  
ATOM    243 1HB  ASN A  15      31.700  20.351 -22.621  1.00  0.66           H  
ATOM    244 2HB  ASN A  15      30.722  21.801 -22.473  1.00  0.66           H  
ATOM    245 1HD2 ASN A  15      34.202  21.953 -20.840  1.00  0.66           H  
ATOM    246 2HD2 ASN A  15      33.687  21.148 -22.290  1.00  0.66           H  
ATOM    247  N   ARG A  16      28.731  18.550 -22.224  1.00  0.64           N  
ATOM    248  CA  ARG A  16      27.710  18.010 -23.121  1.00  0.64           C  
ATOM    249  C   ARG A  16      26.531  17.600 -22.268  1.00  0.64           C  
ATOM    250  O   ARG A  16      26.732  17.245 -21.102  1.00  0.64           O  
ATOM    251  CB  ARG A  16      28.234  16.769 -23.837  1.00  0.64           C  
ATOM    252  CG  ARG A  16      29.471  16.991 -24.692  1.00  0.64           C  
ATOM    253  CD  ARG A  16      29.977  15.719 -25.294  1.00  0.64           C  
ATOM    254  NE  ARG A  16      30.545  14.772 -24.325  1.00  0.64           N  
ATOM    255  CZ  ARG A  16      30.934  13.517 -24.669  1.00  0.64           C  
ATOM    256  NH1 ARG A  16      30.832  13.117 -25.910  1.00  0.64           N  
ATOM    257  NH2 ARG A  16      31.409  12.654 -23.794  1.00  0.64           N  
ATOM    258  H   ARG A  16      29.243  17.910 -21.636  1.00  0.64           H  
ATOM    259  HA  ARG A  16      27.399  18.770 -23.841  1.00  0.64           H  
ATOM    260 1HB  ARG A  16      28.472  15.998 -23.103  1.00  0.64           H  
ATOM    261 2HB  ARG A  16      27.454  16.370 -24.486  1.00  0.64           H  
ATOM    262 1HG  ARG A  16      29.228  17.682 -25.503  1.00  0.64           H  
ATOM    263 2HG  ARG A  16      30.264  17.420 -24.081  1.00  0.64           H  
ATOM    264 1HD  ARG A  16      29.147  15.221 -25.756  1.00  0.64           H  
ATOM    265 2HD  ARG A  16      30.733  15.941 -26.046  1.00  0.64           H  
ATOM    266  HE  ARG A  16      30.624  15.050 -23.351  1.00  0.64           H  
ATOM    267 1HH1 ARG A  16      30.477  13.737 -26.625  1.00  0.64           H  
ATOM    268 2HH1 ARG A  16      31.110  12.149 -26.145  1.00  0.64           H  
ATOM    269 1HH2 ARG A  16      31.502  12.905 -22.816  1.00  0.64           H  
ATOM    270 2HH2 ARG A  16      31.654  11.706 -24.145  1.00  0.64           H  
ATOM    271  N   ALA A  17      25.331  17.555 -22.837  1.00  0.61           N  
ATOM    272  CA  ALA A  17      24.218  17.073 -22.029  1.00  0.61           C  
ATOM    273  C   ALA A  17      23.247  16.223 -22.795  1.00  0.61           C  
ATOM    274  O   ALA A  17      23.119  16.334 -24.015  1.00  0.61           O  
ATOM    275  CB  ALA A  17      23.440  18.217 -21.432  1.00  0.61           C  
ATOM    276  H   ALA A  17      25.186  17.897 -23.793  1.00  0.61           H  
ATOM    277  HA  ALA A  17      24.634  16.465 -21.236  1.00  0.61           H  
ATOM    278 1HB  ALA A  17      22.646  17.801 -20.814  1.00  0.61           H  
ATOM    279 2HB  ALA A  17      24.084  18.813 -20.826  1.00  0.61           H  
ATOM    280 3HB  ALA A  17      23.011  18.826 -22.222  1.00  0.61           H  
ATOM    281  N   VAL A  18      22.558  15.379 -22.048  1.00  0.59           N  
ATOM    282  CA  VAL A  18      21.533  14.541 -22.598  1.00  0.59           C  
ATOM    283  C   VAL A  18      20.206  14.765 -21.859  1.00  0.59           C  
ATOM    284  O   VAL A  18      20.165  14.737 -20.623  1.00  0.59           O  
ATOM    285  CB  VAL A  18      21.946  13.061 -22.495  1.00  0.59           C  
ATOM    286  CG1 VAL A  18      20.864  12.208 -23.112  1.00  0.59           C  
ATOM    287  CG2 VAL A  18      23.309  12.846 -23.181  1.00  0.59           C  
ATOM    288  H   VAL A  18      22.766  15.328 -21.060  1.00  0.59           H  
ATOM    289  HA  VAL A  18      21.427  14.794 -23.634  1.00  0.59           H  
ATOM    290  HB  VAL A  18      22.023  12.781 -21.443  1.00  0.59           H  
ATOM    291 1HG1 VAL A  18      21.133  11.166 -23.029  1.00  0.59           H  
ATOM    292 2HG1 VAL A  18      19.934  12.386 -22.598  1.00  0.59           H  
ATOM    293 3HG1 VAL A  18      20.747  12.470 -24.165  1.00  0.59           H  
ATOM    294 1HG2 VAL A  18      23.605  11.810 -23.108  1.00  0.59           H  
ATOM    295 2HG2 VAL A  18      23.242  13.120 -24.212  1.00  0.59           H  
ATOM    296 3HG2 VAL A  18      24.056  13.460 -22.698  1.00  0.59           H  
ATOM    297  N   LEU A  19      19.139  14.998 -22.611  1.00  0.58           N  
ATOM    298  CA  LEU A  19      17.815  15.144 -22.014  1.00  0.58           C  
ATOM    299  C   LEU A  19      17.189  13.759 -22.117  1.00  0.58           C  
ATOM    300  O   LEU A  19      17.194  13.172 -23.200  1.00  0.58           O  
ATOM    301  CB  LEU A  19      16.961  16.185 -22.763  1.00  0.58           C  
ATOM    302  CG  LEU A  19      15.570  16.505 -22.204  1.00  0.58           C  
ATOM    303  CD1 LEU A  19      15.721  17.178 -20.853  1.00  0.58           C  
ATOM    304  CD2 LEU A  19      14.827  17.420 -23.196  1.00  0.58           C  
ATOM    305  H   LEU A  19      19.264  15.028 -23.622  1.00  0.58           H  
ATOM    306  HA  LEU A  19      17.902  15.422 -20.964  1.00  0.58           H  
ATOM    307 1HB  LEU A  19      17.516  17.110 -22.847  1.00  0.58           H  
ATOM    308 2HB  LEU A  19      16.800  15.800 -23.742  1.00  0.58           H  
ATOM    309  HG  LEU A  19      15.015  15.589 -22.053  1.00  0.58           H  
ATOM    310 1HD1 LEU A  19      14.741  17.398 -20.445  1.00  0.58           H  
ATOM    311 2HD1 LEU A  19      16.248  16.516 -20.179  1.00  0.58           H  
ATOM    312 3HD1 LEU A  19      16.283  18.103 -20.971  1.00  0.58           H  
ATOM    313 1HD2 LEU A  19      13.833  17.663 -22.806  1.00  0.58           H  
ATOM    314 2HD2 LEU A  19      15.393  18.334 -23.330  1.00  0.58           H  
ATOM    315 3HD2 LEU A  19      14.726  16.917 -24.156  1.00  0.58           H  
ATOM    316  N   LEU A  20      16.757  13.198 -20.995  1.00  0.59           N  
ATOM    317  CA  LEU A  20      16.180  11.859 -20.980  1.00  0.59           C  
ATOM    318  C   LEU A  20      14.685  11.913 -20.727  1.00  0.59           C  
ATOM    319  O   LEU A  20      14.239  12.350 -19.666  1.00  0.59           O  
ATOM    320  CB  LEU A  20      16.839  10.988 -19.915  1.00  0.59           C  
ATOM    321  CG  LEU A  20      18.333  10.804 -20.013  1.00  0.59           C  
ATOM    322  CD1 LEU A  20      18.811   9.934 -18.885  1.00  0.59           C  
ATOM    323  CD2 LEU A  20      18.649  10.202 -21.294  1.00  0.59           C  
ATOM    324  H   LEU A  20      16.808  13.729 -20.131  1.00  0.59           H  
ATOM    325  HA  LEU A  20      16.343  11.397 -21.951  1.00  0.59           H  
ATOM    326 1HB  LEU A  20      16.630  11.421 -18.947  1.00  0.59           H  
ATOM    327 2HB  LEU A  20      16.382  10.002 -19.954  1.00  0.59           H  
ATOM    328  HG  LEU A  20      18.830  11.772 -19.931  1.00  0.59           H  
ATOM    329 1HD1 LEU A  20      19.881   9.817 -18.980  1.00  0.59           H  
ATOM    330 2HD1 LEU A  20      18.572  10.401 -17.932  1.00  0.59           H  
ATOM    331 3HD1 LEU A  20      18.342   8.960 -18.937  1.00  0.59           H  
ATOM    332 1HD2 LEU A  20      19.720  10.059 -21.383  1.00  0.59           H  
ATOM    333 2HD2 LEU A  20      18.147   9.255 -21.369  1.00  0.59           H  
ATOM    334 3HD2 LEU A  20      18.297  10.865 -22.074  1.00  0.59           H  
ATOM    335  N   LEU A  21      13.912  11.462 -21.701  1.00  0.62           N  
ATOM    336  CA  LEU A  21      12.468  11.537 -21.606  1.00  0.62           C  
ATOM    337  C   LEU A  21      11.871  10.162 -21.295  1.00  0.62           C  
ATOM    338  O   LEU A  21      12.210   9.162 -21.932  1.00  0.62           O  
ATOM    339  CB  LEU A  21      11.908  12.039 -22.945  1.00  0.62           C  
ATOM    340  CG  LEU A  21      12.133  13.516 -23.327  1.00  0.62           C  
ATOM    341  CD1 LEU A  21      13.560  13.734 -23.674  1.00  0.62           C  
ATOM    342  CD2 LEU A  21      11.273  13.837 -24.508  1.00  0.62           C  
ATOM    343  H   LEU A  21      14.347  11.112 -22.554  1.00  0.62           H  
ATOM    344  HA  LEU A  21      12.196  12.231 -20.810  1.00  0.62           H  
ATOM    345 1HB  LEU A  21      12.349  11.462 -23.733  1.00  0.62           H  
ATOM    346 2HB  LEU A  21      10.851  11.856 -22.952  1.00  0.62           H  
ATOM    347  HG  LEU A  21      11.893  14.165 -22.495  1.00  0.62           H  
ATOM    348 1HD1 LEU A  21      13.692  14.766 -23.959  1.00  0.62           H  
ATOM    349 2HD1 LEU A  21      14.193  13.509 -22.845  1.00  0.62           H  
ATOM    350 3HD1 LEU A  21      13.822  13.084 -24.507  1.00  0.62           H  
ATOM    351 1HD2 LEU A  21      11.424  14.851 -24.806  1.00  0.62           H  
ATOM    352 2HD2 LEU A  21      11.545  13.200 -25.317  1.00  0.62           H  
ATOM    353 3HD2 LEU A  21      10.232  13.678 -24.257  1.00  0.62           H  
ATOM    354  N   HIS A  22      11.004  10.109 -20.296  1.00  0.67           N  
ATOM    355  CA  HIS A  22      10.331   8.863 -19.937  1.00  0.67           C  
ATOM    356  C   HIS A  22       9.034   8.672 -20.737  1.00  0.67           C  
ATOM    357  O   HIS A  22       8.641   9.563 -21.495  1.00  0.67           O  
ATOM    358  CB  HIS A  22      10.127   8.793 -18.431  1.00  0.67           C  
ATOM    359  CG  HIS A  22       9.266   9.840 -17.836  1.00  0.67           C  
ATOM    360  ND1 HIS A  22       7.912   9.789 -17.885  1.00  0.67           N  
ATOM    361  CD2 HIS A  22       9.576  10.974 -17.162  1.00  0.67           C  
ATOM    362  CE1 HIS A  22       7.418  10.830 -17.266  1.00  0.67           C  
ATOM    363  NE2 HIS A  22       8.395  11.571 -16.820  1.00  0.67           N  
ATOM    364  H   HIS A  22      10.791  10.955 -19.781  1.00  0.67           H  
ATOM    365  HA  HIS A  22      10.979   8.026 -20.192  1.00  0.67           H  
ATOM    366 1HB  HIS A  22       9.694   7.824 -18.173  1.00  0.67           H  
ATOM    367 2HB  HIS A  22      11.102   8.842 -17.938  1.00  0.67           H  
ATOM    368  HD1 HIS A  22       7.349   9.071 -18.334  1.00  0.67           H  
ATOM    369  HD2 HIS A  22      10.525  11.431 -16.876  1.00  0.67           H  
ATOM    370  HE1 HIS A  22       6.384  10.965 -17.197  1.00  0.67           H  
ATOM    371  N   GLY A  23       8.391   7.503 -20.592  1.00  0.71           N  
ATOM    372  CA  GLY A  23       7.169   7.213 -21.350  1.00  0.71           C  
ATOM    373  C   GLY A  23       5.875   7.649 -20.671  1.00  0.71           C  
ATOM    374  O   GLY A  23       5.897   8.053 -19.514  1.00  0.71           O  
ATOM    375  H   GLY A  23       8.760   6.808 -19.959  1.00  0.71           H  
ATOM    376 1HA  GLY A  23       7.241   7.689 -22.328  1.00  0.71           H  
ATOM    377 2HA  GLY A  23       7.125   6.141 -21.521  1.00  0.71           H  
ATOM    378  N   PHE A  24       4.742   7.409 -21.354  1.00  0.75           N  
ATOM    379  CA  PHE A  24       3.367   7.778 -20.946  1.00  0.75           C  
ATOM    380  C   PHE A  24       2.876   7.221 -19.612  1.00  0.75           C  
ATOM    381  O   PHE A  24       2.113   7.868 -18.904  1.00  0.75           O  
ATOM    382  CB  PHE A  24       2.380   7.432 -22.046  1.00  0.75           C  
ATOM    383  CG  PHE A  24       0.983   7.769 -21.729  1.00  0.75           C  
ATOM    384  CD1 PHE A  24       0.659   8.883 -20.987  1.00  0.75           C  
ATOM    385  CD2 PHE A  24      -0.024   6.984 -22.206  1.00  0.75           C  
ATOM    386  CE1 PHE A  24      -0.656   9.170 -20.717  1.00  0.75           C  
ATOM    387  CE2 PHE A  24      -1.312   7.284 -21.947  1.00  0.75           C  
ATOM    388  CZ  PHE A  24      -1.641   8.377 -21.191  1.00  0.75           C  
ATOM    389  H   PHE A  24       4.844   7.001 -22.269  1.00  0.75           H  
ATOM    390  HA  PHE A  24       3.347   8.861 -20.871  1.00  0.75           H  
ATOM    391 1HB  PHE A  24       2.656   7.955 -22.956  1.00  0.75           H  
ATOM    392 2HB  PHE A  24       2.429   6.365 -22.254  1.00  0.75           H  
ATOM    393  HD1 PHE A  24       1.453   9.529 -20.604  1.00  0.75           H  
ATOM    394  HD2 PHE A  24       0.219   6.107 -22.807  1.00  0.75           H  
ATOM    395  HE1 PHE A  24      -0.907  10.027 -20.122  1.00  0.75           H  
ATOM    396  HE2 PHE A  24      -2.072   6.652 -22.340  1.00  0.75           H  
ATOM    397  HZ  PHE A  24      -2.679   8.611 -20.977  1.00  0.75           H  
ATOM    398  N   THR A  25       3.215   5.986 -19.322  1.00  0.78           N  
ATOM    399  CA  THR A  25       2.792   5.378 -18.073  1.00  0.78           C  
ATOM    400  C   THR A  25       4.011   5.041 -17.228  1.00  0.78           C  
ATOM    401  O   THR A  25       3.957   4.171 -16.358  1.00  0.78           O  
ATOM    402  CB  THR A  25       1.952   4.129 -18.316  1.00  0.78           C  
ATOM    403  OG1 THR A  25       2.700   3.204 -19.117  1.00  0.78           O  
ATOM    404  CG2 THR A  25       0.606   4.474 -19.008  1.00  0.78           C  
ATOM    405  H   THR A  25       3.814   5.473 -19.951  1.00  0.78           H  
ATOM    406  HA  THR A  25       2.187   6.092 -17.513  1.00  0.78           H  
ATOM    407  HB  THR A  25       1.742   3.662 -17.364  1.00  0.78           H  
ATOM    408  HG1 THR A  25       3.528   2.999 -18.673  1.00  0.78           H  
ATOM    409 1HG2 THR A  25       0.027   3.560 -19.155  1.00  0.78           H  
ATOM    410 2HG2 THR A  25       0.043   5.155 -18.380  1.00  0.78           H  
ATOM    411 3HG2 THR A  25       0.794   4.941 -19.971  1.00  0.78           H  
ATOM    412  N   GLY A  26       5.134   5.685 -17.543  1.00  0.78           N  
ATOM    413  CA  GLY A  26       6.378   5.454 -16.831  1.00  0.78           C  
ATOM    414  C   GLY A  26       6.713   6.620 -15.922  1.00  0.78           C  
ATOM    415  O   GLY A  26       5.843   7.404 -15.536  1.00  0.78           O  
ATOM    416  H   GLY A  26       5.134   6.405 -18.263  1.00  0.78           H  
ATOM    417 1HA  GLY A  26       6.316   4.537 -16.246  1.00  0.78           H  
ATOM    418 2HA  GLY A  26       7.184   5.315 -17.551  1.00  0.78           H  
ATOM    419  N   SER A  27       7.986   6.734 -15.594  1.00  0.76           N  
ATOM    420  CA  SER A  27       8.459   7.804 -14.713  1.00  0.76           C  
ATOM    421  C   SER A  27       9.935   8.117 -14.911  1.00  0.76           C  
ATOM    422  O   SER A  27      10.636   7.399 -15.614  1.00  0.76           O  
ATOM    423  CB  SER A  27       8.179   7.448 -13.276  1.00  0.76           C  
ATOM    424  OG  SER A  27       8.955   6.352 -12.852  1.00  0.76           O  
ATOM    425  H   SER A  27       8.615   6.006 -15.951  1.00  0.76           H  
ATOM    426  HA  SER A  27       7.900   8.705 -14.954  1.00  0.76           H  
ATOM    427 1HB  SER A  27       8.386   8.309 -12.657  1.00  0.76           H  
ATOM    428 2HB  SER A  27       7.120   7.214 -13.161  1.00  0.76           H  
ATOM    429  HG  SER A  27       8.877   5.671 -13.543  1.00  0.76           H  
ATOM    430  N   SER A  28      10.443   9.178 -14.269  1.00  0.73           N  
ATOM    431  CA  SER A  28      11.868   9.516 -14.419  1.00  0.73           C  
ATOM    432  C   SER A  28      12.751   8.384 -13.908  1.00  0.73           C  
ATOM    433  O   SER A  28      13.878   8.199 -14.354  1.00  0.73           O  
ATOM    434  CB  SER A  28      12.218  10.732 -13.603  1.00  0.73           C  
ATOM    435  OG  SER A  28      12.156  10.394 -12.241  1.00  0.73           O  
ATOM    436  H   SER A  28       9.847   9.766 -13.683  1.00  0.73           H  
ATOM    437  HA  SER A  28      12.082   9.694 -15.474  1.00  0.73           H  
ATOM    438 1HB  SER A  28      13.220  11.084 -13.857  1.00  0.73           H  
ATOM    439 2HB  SER A  28      11.517  11.542 -13.818  1.00  0.73           H  
ATOM    440  HG  SER A  28      12.377  11.191 -11.727  1.00  0.73           H  
ATOM    441  N   ALA A  29      12.204   7.561 -13.020  1.00  0.70           N  
ATOM    442  CA  ALA A  29      12.919   6.429 -12.465  1.00  0.70           C  
ATOM    443  C   ALA A  29      13.356   5.474 -13.567  1.00  0.70           C  
ATOM    444  O   ALA A  29      14.430   4.869 -13.493  1.00  0.70           O  
ATOM    445  CB  ALA A  29      12.062   5.704 -11.454  1.00  0.70           C  
ATOM    446  H   ALA A  29      11.265   7.757 -12.704  1.00  0.70           H  
ATOM    447  HA  ALA A  29      13.789   6.797 -11.965  1.00  0.70           H  
ATOM    448 1HB  ALA A  29      12.622   4.874 -11.030  1.00  0.70           H  
ATOM    449 2HB  ALA A  29      11.773   6.393 -10.662  1.00  0.70           H  
ATOM    450 3HB  ALA A  29      11.170   5.323 -11.949  1.00  0.70           H  
ATOM    451  N   ASP A  30      12.554   5.395 -14.627  1.00  0.67           N  
ATOM    452  CA  ASP A  30      12.751   4.492 -15.746  1.00  0.67           C  
ATOM    453  C   ASP A  30      14.021   4.831 -16.524  1.00  0.67           C  
ATOM    454  O   ASP A  30      14.498   4.031 -17.333  1.00  0.67           O  
ATOM    455  CB  ASP A  30      11.543   4.555 -16.671  1.00  0.67           C  
ATOM    456  CG  ASP A  30      10.267   4.035 -16.015  1.00  0.67           C  
ATOM    457  OD1 ASP A  30      10.338   3.423 -14.980  1.00  0.67           O  
ATOM    458  OD2 ASP A  30       9.207   4.358 -16.505  1.00  0.67           O  
ATOM    459  H   ASP A  30      11.746   6.010 -14.675  1.00  0.67           H  
ATOM    460  HA  ASP A  30      12.845   3.485 -15.358  1.00  0.67           H  
ATOM    461 1HB  ASP A  30      11.396   5.574 -17.018  1.00  0.67           H  
ATOM    462 2HB  ASP A  30      11.744   3.942 -17.545  1.00  0.67           H  
ATOM    463  N   VAL A  31      14.532   6.051 -16.346  1.00  0.65           N  
ATOM    464  CA  VAL A  31      15.735   6.467 -17.034  1.00  0.65           C  
ATOM    465  C   VAL A  31      16.884   6.813 -16.068  1.00  0.65           C  
ATOM    466  O   VAL A  31      17.922   7.314 -16.509  1.00  0.65           O  
ATOM    467  CB  VAL A  31      15.434   7.640 -18.001  1.00  0.65           C  
ATOM    468  CG1 VAL A  31      14.474   7.196 -19.121  1.00  0.65           C  
ATOM    469  CG2 VAL A  31      14.823   8.803 -17.253  1.00  0.65           C  
ATOM    470  H   VAL A  31      14.113   6.700 -15.678  1.00  0.65           H  
ATOM    471  HA  VAL A  31      16.071   5.637 -17.654  1.00  0.65           H  
ATOM    472  HB  VAL A  31      16.359   7.949 -18.460  1.00  0.65           H  
ATOM    473 1HG1 VAL A  31      14.292   8.032 -19.805  1.00  0.65           H  
ATOM    474 2HG1 VAL A  31      14.916   6.365 -19.675  1.00  0.65           H  
ATOM    475 3HG1 VAL A  31      13.530   6.879 -18.684  1.00  0.65           H  
ATOM    476 1HG2 VAL A  31      14.633   9.626 -17.944  1.00  0.65           H  
ATOM    477 2HG2 VAL A  31      13.885   8.482 -16.810  1.00  0.65           H  
ATOM    478 3HG2 VAL A  31      15.499   9.132 -16.474  1.00  0.65           H  
ATOM    479  N   ARG A  32      16.734   6.520 -14.759  1.00  0.63           N  
ATOM    480  CA  ARG A  32      17.810   6.832 -13.804  1.00  0.63           C  
ATOM    481  C   ARG A  32      19.087   6.047 -14.043  1.00  0.63           C  
ATOM    482  O   ARG A  32      20.186   6.580 -13.880  1.00  0.63           O  
ATOM    483  CB  ARG A  32      17.372   6.647 -12.350  1.00  0.63           C  
ATOM    484  CG  ARG A  32      16.456   7.716 -11.824  1.00  0.63           C  
ATOM    485  CD  ARG A  32      15.975   7.459 -10.434  1.00  0.63           C  
ATOM    486  NE  ARG A  32      15.029   8.499  -9.992  1.00  0.63           N  
ATOM    487  CZ  ARG A  32      14.285   8.439  -8.867  1.00  0.63           C  
ATOM    488  NH1 ARG A  32      14.381   7.390  -8.076  1.00  0.63           N  
ATOM    489  NH2 ARG A  32      13.458   9.431  -8.550  1.00  0.63           N  
ATOM    490  H   ARG A  32      15.881   6.071 -14.421  1.00  0.63           H  
ATOM    491  HA  ARG A  32      18.058   7.881 -13.917  1.00  0.63           H  
ATOM    492 1HB  ARG A  32      16.844   5.696 -12.255  1.00  0.63           H  
ATOM    493 2HB  ARG A  32      18.247   6.606 -11.706  1.00  0.63           H  
ATOM    494 1HG  ARG A  32      17.035   8.626 -11.767  1.00  0.63           H  
ATOM    495 2HG  ARG A  32      15.630   7.864 -12.500  1.00  0.63           H  
ATOM    496 1HD  ARG A  32      15.478   6.491 -10.382  1.00  0.63           H  
ATOM    497 2HD  ARG A  32      16.825   7.464  -9.755  1.00  0.63           H  
ATOM    498  HE  ARG A  32      14.927   9.321 -10.576  1.00  0.63           H  
ATOM    499 1HH1 ARG A  32      15.010   6.636  -8.312  1.00  0.63           H  
ATOM    500 2HH1 ARG A  32      13.831   7.339  -7.231  1.00  0.63           H  
ATOM    501 1HH2 ARG A  32      13.372  10.264  -9.164  1.00  0.63           H  
ATOM    502 2HH2 ARG A  32      12.919   9.371  -7.701  1.00  0.63           H  
ATOM    503  N   MET A  33      18.981   4.782 -14.452  1.00  0.62           N  
ATOM    504  CA  MET A  33      20.209   4.036 -14.689  1.00  0.62           C  
ATOM    505  C   MET A  33      20.944   4.596 -15.911  1.00  0.62           C  
ATOM    506  O   MET A  33      22.176   4.640 -15.931  1.00  0.62           O  
ATOM    507  CB  MET A  33      19.948   2.535 -14.794  1.00  0.62           C  
ATOM    508  CG  MET A  33      19.557   1.888 -13.459  1.00  0.62           C  
ATOM    509  SD  MET A  33      19.552   0.075 -13.511  1.00  0.62           S  
ATOM    510  CE  MET A  33      18.094  -0.287 -14.430  1.00  0.62           C  
ATOM    511  H   MET A  33      18.075   4.353 -14.582  1.00  0.62           H  
ATOM    512  HA  MET A  33      20.865   4.184 -13.831  1.00  0.62           H  
ATOM    513 1HB  MET A  33      19.154   2.344 -15.520  1.00  0.62           H  
ATOM    514 2HB  MET A  33      20.845   2.034 -15.147  1.00  0.62           H  
ATOM    515 1HG  MET A  33      20.253   2.210 -12.684  1.00  0.62           H  
ATOM    516 2HG  MET A  33      18.558   2.225 -13.180  1.00  0.62           H  
ATOM    517 1HE  MET A  33      17.982  -1.367 -14.541  1.00  0.62           H  
ATOM    518 2HE  MET A  33      17.237   0.113 -13.901  1.00  0.62           H  
ATOM    519 3HE  MET A  33      18.166   0.172 -15.410  1.00  0.62           H  
ATOM    520  N   LEU A  34      20.184   5.042 -16.920  1.00  0.61           N  
ATOM    521  CA  LEU A  34      20.759   5.652 -18.122  1.00  0.61           C  
ATOM    522  C   LEU A  34      21.397   6.972 -17.733  1.00  0.61           C  
ATOM    523  O   LEU A  34      22.522   7.271 -18.130  1.00  0.61           O  
ATOM    524  CB  LEU A  34      19.704   5.809 -19.235  1.00  0.61           C  
ATOM    525  CG  LEU A  34      20.174   6.497 -20.553  1.00  0.61           C  
ATOM    526  CD1 LEU A  34      21.352   5.754 -21.169  1.00  0.61           C  
ATOM    527  CD2 LEU A  34      19.009   6.502 -21.542  1.00  0.61           C  
ATOM    528  H   LEU A  34      19.180   4.975 -16.840  1.00  0.61           H  
ATOM    529  HA  LEU A  34      21.543   5.003 -18.503  1.00  0.61           H  
ATOM    530 1HB  LEU A  34      19.325   4.820 -19.494  1.00  0.61           H  
ATOM    531 2HB  LEU A  34      18.873   6.395 -18.838  1.00  0.61           H  
ATOM    532  HG  LEU A  34      20.479   7.515 -20.330  1.00  0.61           H  
ATOM    533 1HD1 LEU A  34      21.665   6.251 -22.086  1.00  0.61           H  
ATOM    534 2HD1 LEU A  34      22.186   5.731 -20.467  1.00  0.61           H  
ATOM    535 3HD1 LEU A  34      21.045   4.754 -21.396  1.00  0.61           H  
ATOM    536 1HD2 LEU A  34      19.311   6.994 -22.466  1.00  0.61           H  
ATOM    537 2HD2 LEU A  34      18.716   5.472 -21.760  1.00  0.61           H  
ATOM    538 3HD2 LEU A  34      18.166   7.027 -21.105  1.00  0.61           H  
ATOM    539  N   GLY A  35      20.689   7.746 -16.913  1.00  0.61           N  
ATOM    540  CA  GLY A  35      21.189   9.016 -16.420  1.00  0.61           C  
ATOM    541  C   GLY A  35      22.535   8.839 -15.739  1.00  0.61           C  
ATOM    542  O   GLY A  35      23.508   9.506 -16.104  1.00  0.61           O  
ATOM    543  H   GLY A  35      19.757   7.456 -16.633  1.00  0.61           H  
ATOM    544 1HA  GLY A  35      21.289   9.723 -17.238  1.00  0.61           H  
ATOM    545 2HA  GLY A  35      20.472   9.429 -15.714  1.00  0.61           H  
ATOM    546  N   ARG A  36      22.607   7.942 -14.748  1.00  0.61           N  
ATOM    547  CA  ARG A  36      23.868   7.737 -14.040  1.00  0.61           C  
ATOM    548  C   ARG A  36      24.956   7.211 -14.959  1.00  0.61           C  
ATOM    549  O   ARG A  36      26.113   7.620 -14.851  1.00  0.61           O  
ATOM    550  CB  ARG A  36      23.708   6.757 -12.887  1.00  0.61           C  
ATOM    551  CG  ARG A  36      22.921   7.248 -11.692  1.00  0.61           C  
ATOM    552  CD  ARG A  36      23.639   8.376 -10.992  1.00  0.61           C  
ATOM    553  NE  ARG A  36      22.970   8.769  -9.768  1.00  0.61           N  
ATOM    554  CZ  ARG A  36      23.262   9.868  -9.036  1.00  0.61           C  
ATOM    555  NH1 ARG A  36      24.211  10.711  -9.408  1.00  0.61           N  
ATOM    556  NH2 ARG A  36      22.580  10.107  -7.927  1.00  0.61           N  
ATOM    557  H   ARG A  36      21.778   7.409 -14.483  1.00  0.61           H  
ATOM    558  HA  ARG A  36      24.188   8.697 -13.632  1.00  0.61           H  
ATOM    559 1HB  ARG A  36      23.199   5.864 -13.259  1.00  0.61           H  
ATOM    560 2HB  ARG A  36      24.691   6.451 -12.535  1.00  0.61           H  
ATOM    561 1HG  ARG A  36      21.945   7.581 -12.017  1.00  0.61           H  
ATOM    562 2HG  ARG A  36      22.801   6.431 -10.983  1.00  0.61           H  
ATOM    563 1HD  ARG A  36      24.650   8.062 -10.741  1.00  0.61           H  
ATOM    564 2HD  ARG A  36      23.693   9.245 -11.647  1.00  0.61           H  
ATOM    565  HE  ARG A  36      22.231   8.169  -9.432  1.00  0.61           H  
ATOM    566 1HH1 ARG A  36      24.754  10.563 -10.269  1.00  0.61           H  
ATOM    567 2HH1 ARG A  36      24.404  11.521  -8.845  1.00  0.61           H  
ATOM    568 1HH2 ARG A  36      21.852   9.470  -7.635  1.00  0.61           H  
ATOM    569 2HH2 ARG A  36      22.787  10.924  -7.373  1.00  0.61           H  
ATOM    570  N   TYR A  37      24.597   6.328 -15.885  1.00  0.61           N  
ATOM    571  CA  TYR A  37      25.571   5.790 -16.812  1.00  0.61           C  
ATOM    572  C   TYR A  37      26.216   6.920 -17.606  1.00  0.61           C  
ATOM    573  O   TYR A  37      27.443   7.054 -17.656  1.00  0.61           O  
ATOM    574  CB  TYR A  37      24.897   4.817 -17.760  1.00  0.61           C  
ATOM    575  CG  TYR A  37      25.805   4.210 -18.716  1.00  0.61           C  
ATOM    576  CD1 TYR A  37      26.560   3.118 -18.324  1.00  0.61           C  
ATOM    577  CD2 TYR A  37      25.916   4.723 -19.981  1.00  0.61           C  
ATOM    578  CE1 TYR A  37      27.418   2.527 -19.208  1.00  0.61           C  
ATOM    579  CE2 TYR A  37      26.776   4.130 -20.856  1.00  0.61           C  
ATOM    580  CZ  TYR A  37      27.524   3.037 -20.482  1.00  0.61           C  
ATOM    581  OH  TYR A  37      28.382   2.456 -21.362  1.00  0.61           O  
ATOM    582  H   TYR A  37      23.635   5.992 -15.941  1.00  0.61           H  
ATOM    583  HA  TYR A  37      26.350   5.278 -16.248  1.00  0.61           H  
ATOM    584 1HB  TYR A  37      24.418   4.022 -17.189  1.00  0.61           H  
ATOM    585 2HB  TYR A  37      24.117   5.326 -18.316  1.00  0.61           H  
ATOM    586  HD1 TYR A  37      26.463   2.727 -17.312  1.00  0.61           H  
ATOM    587  HD2 TYR A  37      25.320   5.585 -20.285  1.00  0.61           H  
ATOM    588  HE1 TYR A  37      28.011   1.664 -18.907  1.00  0.61           H  
ATOM    589  HE2 TYR A  37      26.858   4.506 -21.825  1.00  0.61           H  
ATOM    590  HH  TYR A  37      28.418   2.978 -22.167  1.00  0.61           H  
ATOM    591  N   LEU A  38      25.376   7.762 -18.195  1.00  0.61           N  
ATOM    592  CA  LEU A  38      25.854   8.854 -19.009  1.00  0.61           C  
ATOM    593  C   LEU A  38      26.707   9.809 -18.164  1.00  0.61           C  
ATOM    594  O   LEU A  38      27.738  10.289 -18.642  1.00  0.61           O  
ATOM    595  CB  LEU A  38      24.646   9.531 -19.674  1.00  0.61           C  
ATOM    596  CG  LEU A  38      23.939   8.684 -20.752  1.00  0.61           C  
ATOM    597  CD1 LEU A  38      22.656   9.370 -21.161  1.00  0.61           C  
ATOM    598  CD2 LEU A  38      24.874   8.512 -21.950  1.00  0.61           C  
ATOM    599  H   LEU A  38      24.370   7.620 -18.093  1.00  0.61           H  
ATOM    600  HA  LEU A  38      26.483   8.443 -19.797  1.00  0.61           H  
ATOM    601 1HB  LEU A  38      23.911   9.756 -18.895  1.00  0.61           H  
ATOM    602 2HB  LEU A  38      24.948  10.448 -20.131  1.00  0.61           H  
ATOM    603  HG  LEU A  38      23.690   7.706 -20.344  1.00  0.61           H  
ATOM    604 1HD1 LEU A  38      22.144   8.781 -21.920  1.00  0.61           H  
ATOM    605 2HD1 LEU A  38      22.014   9.474 -20.286  1.00  0.61           H  
ATOM    606 3HD1 LEU A  38      22.887  10.338 -21.551  1.00  0.61           H  
ATOM    607 1HD2 LEU A  38      24.378   7.911 -22.715  1.00  0.61           H  
ATOM    608 2HD2 LEU A  38      25.122   9.494 -22.359  1.00  0.61           H  
ATOM    609 3HD2 LEU A  38      25.788   8.010 -21.632  1.00  0.61           H  
ATOM    610  N   GLN A  39      26.332  10.026 -16.894  1.00  0.62           N  
ATOM    611  CA  GLN A  39      27.136  10.862 -15.998  1.00  0.62           C  
ATOM    612  C   GLN A  39      28.545  10.287 -15.839  1.00  0.62           C  
ATOM    613  O   GLN A  39      29.540  11.016 -15.937  1.00  0.62           O  
ATOM    614  CB  GLN A  39      26.470  11.000 -14.629  1.00  0.62           C  
ATOM    615  CG  GLN A  39      27.232  11.899 -13.651  1.00  0.62           C  
ATOM    616  CD  GLN A  39      26.570  11.992 -12.279  1.00  0.62           C  
ATOM    617  OE1 GLN A  39      25.941  11.019 -11.806  1.00  0.62           O  
ATOM    618  NE2 GLN A  39      26.712  13.161 -11.637  1.00  0.62           N  
ATOM    619  H   GLN A  39      25.459   9.626 -16.550  1.00  0.62           H  
ATOM    620  HA  GLN A  39      27.238  11.846 -16.424  1.00  0.62           H  
ATOM    621 1HB  GLN A  39      25.463  11.397 -14.758  1.00  0.62           H  
ATOM    622 2HB  GLN A  39      26.377  10.022 -14.173  1.00  0.62           H  
ATOM    623 1HG  GLN A  39      28.235  11.498 -13.520  1.00  0.62           H  
ATOM    624 2HG  GLN A  39      27.286  12.909 -14.070  1.00  0.62           H  
ATOM    625 1HE2 GLN A  39      26.319  13.297 -10.733  1.00  0.62           H  
ATOM    626 2HE2 GLN A  39      27.239  13.929 -12.082  1.00  0.62           H  
ATOM    627  N   LYS A  40      28.637   8.965 -15.646  1.00  0.62           N  
ATOM    628  CA  LYS A  40      29.922   8.284 -15.475  1.00  0.62           C  
ATOM    629  C   LYS A  40      30.807   8.451 -16.706  1.00  0.62           C  
ATOM    630  O   LYS A  40      32.035   8.500 -16.601  1.00  0.62           O  
ATOM    631  CB  LYS A  40      29.713   6.800 -15.180  1.00  0.62           C  
ATOM    632  CG  LYS A  40      29.139   6.506 -13.796  1.00  0.62           C  
ATOM    633  CD  LYS A  40      28.914   5.014 -13.597  1.00  0.62           C  
ATOM    634  CE  LYS A  40      28.326   4.719 -12.225  1.00  0.62           C  
ATOM    635  NZ  LYS A  40      28.080   3.262 -12.028  1.00  0.62           N  
ATOM    636  H   LYS A  40      27.776   8.417 -15.580  1.00  0.62           H  
ATOM    637  HA  LYS A  40      30.438   8.735 -14.629  1.00  0.62           H  
ATOM    638 1HB  LYS A  40      29.036   6.374 -15.914  1.00  0.62           H  
ATOM    639 2HB  LYS A  40      30.661   6.275 -15.272  1.00  0.62           H  
ATOM    640 1HG  LYS A  40      29.833   6.863 -13.037  1.00  0.62           H  
ATOM    641 2HG  LYS A  40      28.198   7.033 -13.673  1.00  0.62           H  
ATOM    642 1HD  LYS A  40      28.224   4.653 -14.364  1.00  0.62           H  
ATOM    643 2HD  LYS A  40      29.859   4.484 -13.704  1.00  0.62           H  
ATOM    644 1HE  LYS A  40      29.016   5.069 -11.460  1.00  0.62           H  
ATOM    645 2HE  LYS A  40      27.381   5.255 -12.123  1.00  0.62           H  
ATOM    646 1HZ  LYS A  40      27.689   3.106 -11.109  1.00  0.62           H  
ATOM    647 2HZ  LYS A  40      27.432   2.931 -12.728  1.00  0.62           H  
ATOM    648 3HZ  LYS A  40      28.951   2.758 -12.112  1.00  0.62           H  
ATOM    649  N   HIS A  41      30.169   8.594 -17.863  1.00  0.61           N  
ATOM    650  CA  HIS A  41      30.854   8.783 -19.129  1.00  0.61           C  
ATOM    651  C   HIS A  41      31.035  10.237 -19.557  1.00  0.61           C  
ATOM    652  O   HIS A  41      31.402  10.506 -20.703  1.00  0.61           O  
ATOM    653  CB  HIS A  41      30.166   7.988 -20.222  1.00  0.61           C  
ATOM    654  CG  HIS A  41      30.429   6.526 -20.072  1.00  0.61           C  
ATOM    655  ND1 HIS A  41      31.636   5.954 -20.447  1.00  0.61           N  
ATOM    656  CD2 HIS A  41      29.694   5.529 -19.564  1.00  0.61           C  
ATOM    657  CE1 HIS A  41      31.608   4.667 -20.187  1.00  0.61           C  
ATOM    658  NE2 HIS A  41      30.450   4.381 -19.647  1.00  0.61           N  
ATOM    659  H   HIS A  41      29.150   8.510 -17.860  1.00  0.61           H  
ATOM    660  HA  HIS A  41      31.856   8.368 -19.036  1.00  0.61           H  
ATOM    661 1HB  HIS A  41      29.087   8.154 -20.172  1.00  0.61           H  
ATOM    662 2HB  HIS A  41      30.507   8.327 -21.183  1.00  0.61           H  
ATOM    663  HD2 HIS A  41      28.698   5.611 -19.160  1.00  0.61           H  
ATOM    664  HE1 HIS A  41      32.412   3.958 -20.378  1.00  0.61           H  
ATOM    665  HE2 HIS A  41      30.158   3.462 -19.339  1.00  0.61           H  
ATOM    666  N   GLY A  42      30.839  11.178 -18.638  1.00  0.60           N  
ATOM    667  CA  GLY A  42      31.105  12.568 -18.966  1.00  0.60           C  
ATOM    668  C   GLY A  42      29.956  13.380 -19.544  1.00  0.60           C  
ATOM    669  O   GLY A  42      30.210  14.391 -20.201  1.00  0.60           O  
ATOM    670  H   GLY A  42      30.503  10.939 -17.703  1.00  0.60           H  
ATOM    671 1HA  GLY A  42      31.447  13.063 -18.057  1.00  0.60           H  
ATOM    672 2HA  GLY A  42      31.943  12.606 -19.657  1.00  0.60           H  
ATOM    673  N   TYR A  43      28.711  12.956 -19.341  1.00  0.59           N  
ATOM    674  CA  TYR A  43      27.594  13.751 -19.842  1.00  0.59           C  
ATOM    675  C   TYR A  43      26.713  14.234 -18.699  1.00  0.59           C  
ATOM    676  O   TYR A  43      26.419  13.497 -17.765  1.00  0.59           O  
ATOM    677  CB  TYR A  43      26.693  12.918 -20.740  1.00  0.59           C  
ATOM    678  CG  TYR A  43      27.285  12.370 -21.996  1.00  0.59           C  
ATOM    679  CD1 TYR A  43      27.990  11.170 -21.952  1.00  0.59           C  
ATOM    680  CD2 TYR A  43      27.098  13.024 -23.196  1.00  0.59           C  
ATOM    681  CE1 TYR A  43      28.516  10.637 -23.099  1.00  0.59           C  
ATOM    682  CE2 TYR A  43      27.620  12.486 -24.339  1.00  0.59           C  
ATOM    683  CZ  TYR A  43      28.332  11.300 -24.295  1.00  0.59           C  
ATOM    684  OH  TYR A  43      28.844  10.787 -25.455  1.00  0.59           O  
ATOM    685  H   TYR A  43      28.527  12.082 -18.850  1.00  0.59           H  
ATOM    686  HA  TYR A  43      27.969  14.627 -20.372  1.00  0.59           H  
ATOM    687 1HB  TYR A  43      26.340  12.095 -20.161  1.00  0.59           H  
ATOM    688 2HB  TYR A  43      25.820  13.515 -21.009  1.00  0.59           H  
ATOM    689  HD1 TYR A  43      28.128  10.650 -21.008  1.00  0.59           H  
ATOM    690  HD2 TYR A  43      26.537  13.960 -23.230  1.00  0.59           H  
ATOM    691  HE1 TYR A  43      29.074   9.699 -23.065  1.00  0.59           H  
ATOM    692  HE2 TYR A  43      27.482  12.989 -25.280  1.00  0.59           H  
ATOM    693  HH  TYR A  43      29.752  10.423 -25.322  1.00  0.59           H  
ATOM    694  N   THR A  44      26.193  15.429 -18.834  1.00  0.58           N  
ATOM    695  CA  THR A  44      25.219  15.947 -17.901  1.00  0.58           C  
ATOM    696  C   THR A  44      23.862  15.391 -18.311  1.00  0.58           C  
ATOM    697  O   THR A  44      23.599  15.270 -19.503  1.00  0.58           O  
ATOM    698  CB  THR A  44      25.273  17.478 -17.873  1.00  0.58           C  
ATOM    699  OG1 THR A  44      26.565  17.916 -17.350  1.00  0.58           O  
ATOM    700  CG2 THR A  44      24.133  18.062 -17.118  1.00  0.58           C  
ATOM    701  H   THR A  44      26.484  16.022 -19.610  1.00  0.58           H  
ATOM    702  HA  THR A  44      25.458  15.580 -16.904  1.00  0.58           H  
ATOM    703  HB  THR A  44      25.206  17.828 -18.897  1.00  0.58           H  
ATOM    704  HG1 THR A  44      27.274  17.350 -17.742  1.00  0.58           H  
ATOM    705 1HG2 THR A  44      24.188  19.136 -17.153  1.00  0.58           H  
ATOM    706 2HG2 THR A  44      23.212  17.731 -17.585  1.00  0.58           H  
ATOM    707 3HG2 THR A  44      24.145  17.742 -16.096  1.00  0.58           H  
ATOM    708  N   SER A  45      23.038  14.968 -17.357  1.00  0.58           N  
ATOM    709  CA  SER A  45      21.754  14.378 -17.718  1.00  0.58           C  
ATOM    710  C   SER A  45      20.562  14.895 -16.934  1.00  0.58           C  
ATOM    711  O   SER A  45      20.544  14.875 -15.703  1.00  0.58           O  
ATOM    712  CB  SER A  45      21.804  12.877 -17.566  1.00  0.58           C  
ATOM    713  OG  SER A  45      20.567  12.325 -17.846  1.00  0.58           O  
ATOM    714  H   SER A  45      23.311  15.077 -16.388  1.00  0.58           H  
ATOM    715  HA  SER A  45      21.577  14.601 -18.761  1.00  0.58           H  
ATOM    716 1HB  SER A  45      22.549  12.473 -18.255  1.00  0.58           H  
ATOM    717 2HB  SER A  45      22.111  12.606 -16.557  1.00  0.58           H  
ATOM    718  HG  SER A  45      20.253  12.790 -18.636  1.00  0.58           H  
ATOM    719  N   LEU A  46      19.573  15.382 -17.681  1.00  0.59           N  
ATOM    720  CA  LEU A  46      18.345  15.940 -17.114  1.00  0.59           C  
ATOM    721  C   LEU A  46      17.159  15.066 -17.464  1.00  0.59           C  
ATOM    722  O   LEU A  46      16.971  14.721 -18.630  1.00  0.59           O  
ATOM    723  CB  LEU A  46      18.116  17.366 -17.623  1.00  0.59           C  
ATOM    724  CG  LEU A  46      16.857  18.092 -17.129  1.00  0.59           C  
ATOM    725  CD1 LEU A  46      16.940  18.329 -15.654  1.00  0.59           C  
ATOM    726  CD2 LEU A  46      16.750  19.399 -17.824  1.00  0.59           C  
ATOM    727  H   LEU A  46      19.686  15.335 -18.698  1.00  0.59           H  
ATOM    728  HA  LEU A  46      18.429  15.958 -16.030  1.00  0.59           H  
ATOM    729 1HB  LEU A  46      18.946  17.968 -17.333  1.00  0.59           H  
ATOM    730 2HB  LEU A  46      18.078  17.343 -18.710  1.00  0.59           H  
ATOM    731  HG  LEU A  46      15.993  17.498 -17.324  1.00  0.59           H  
ATOM    732 1HD1 LEU A  46      16.040  18.849 -15.320  1.00  0.59           H  
ATOM    733 2HD1 LEU A  46      17.021  17.382 -15.138  1.00  0.59           H  
ATOM    734 3HD1 LEU A  46      17.805  18.943 -15.431  1.00  0.59           H  
ATOM    735 1HD2 LEU A  46      15.865  19.922 -17.470  1.00  0.59           H  
ATOM    736 2HD2 LEU A  46      17.632  20.008 -17.610  1.00  0.59           H  
ATOM    737 3HD2 LEU A  46      16.672  19.231 -18.884  1.00  0.59           H  
ATOM    738  N   ALA A  47      16.374  14.702 -16.462  1.00  0.62           N  
ATOM    739  CA  ALA A  47      15.210  13.849 -16.666  1.00  0.62           C  
ATOM    740  C   ALA A  47      13.980  14.373 -15.931  1.00  0.62           C  
ATOM    741  O   ALA A  47      13.775  14.035 -14.760  1.00  0.62           O  
ATOM    742  CB  ALA A  47      15.494  12.466 -16.196  1.00  0.62           C  
ATOM    743  H   ALA A  47      16.608  15.008 -15.515  1.00  0.62           H  
ATOM    744  HA  ALA A  47      15.001  13.794 -17.731  1.00  0.62           H  
ATOM    745 1HB  ALA A  47      14.630  11.828 -16.373  1.00  0.62           H  
ATOM    746 2HB  ALA A  47      16.356  12.071 -16.723  1.00  0.62           H  
ATOM    747 3HB  ALA A  47      15.690  12.539 -15.153  1.00  0.62           H  
ATOM    748  N   PRO A  48      13.222  15.303 -16.529  1.00  0.65           N  
ATOM    749  CA  PRO A  48      12.039  15.925 -15.970  1.00  0.65           C  
ATOM    750  C   PRO A  48      10.981  14.877 -15.680  1.00  0.65           C  
ATOM    751  O   PRO A  48      10.908  13.872 -16.382  1.00  0.65           O  
ATOM    752  CB  PRO A  48      11.567  16.839 -17.094  1.00  0.65           C  
ATOM    753  CG  PRO A  48      12.786  17.072 -17.958  1.00  0.65           C  
ATOM    754  CD  PRO A  48      13.539  15.770 -17.897  1.00  0.65           C  
ATOM    755  HA  PRO A  48      12.309  16.493 -15.067  1.00  0.65           H  
ATOM    756 1HB  PRO A  48      10.742  16.353 -17.642  1.00  0.65           H  
ATOM    757 2HB  PRO A  48      11.159  17.770 -16.674  1.00  0.65           H  
ATOM    758 1HG  PRO A  48      12.474  17.330 -18.982  1.00  0.65           H  
ATOM    759 2HG  PRO A  48      13.372  17.924 -17.577  1.00  0.65           H  
ATOM    760 1HD  PRO A  48      13.154  15.055 -18.648  1.00  0.65           H  
ATOM    761 2HD  PRO A  48      14.583  15.970 -18.041  1.00  0.65           H  
ATOM    762  N   GLN A  49      10.148  15.118 -14.677  1.00  0.70           N  
ATOM    763  CA  GLN A  49       9.033  14.227 -14.377  1.00  0.70           C  
ATOM    764  C   GLN A  49       7.794  14.852 -14.969  1.00  0.70           C  
ATOM    765  O   GLN A  49       7.399  15.946 -14.561  1.00  0.70           O  
ATOM    766  CB  GLN A  49       8.869  14.015 -12.872  1.00  0.70           C  
ATOM    767  CG  GLN A  49       7.753  13.115 -12.475  1.00  0.70           C  
ATOM    768  CD  GLN A  49       7.972  11.710 -12.966  1.00  0.70           C  
ATOM    769  OE1 GLN A  49       8.949  11.029 -12.618  1.00  0.70           O  
ATOM    770  NE2 GLN A  49       7.034  11.254 -13.763  1.00  0.70           N  
ATOM    771  H   GLN A  49      10.265  15.953 -14.125  1.00  0.70           H  
ATOM    772  HA  GLN A  49       9.200  13.264 -14.854  1.00  0.70           H  
ATOM    773 1HB  GLN A  49       9.789  13.592 -12.471  1.00  0.70           H  
ATOM    774 2HB  GLN A  49       8.707  14.976 -12.391  1.00  0.70           H  
ATOM    775 1HG  GLN A  49       7.683  13.092 -11.385  1.00  0.70           H  
ATOM    776 2HG  GLN A  49       6.820  13.490 -12.908  1.00  0.70           H  
ATOM    777 1HE2 GLN A  49       7.065  10.322 -14.114  1.00  0.70           H  
ATOM    778 2HE2 GLN A  49       6.266  11.854 -14.002  1.00  0.70           H  
ATOM    779  N   TYR A  50       7.201  14.195 -15.950  1.00  0.75           N  
ATOM    780  CA  TYR A  50       6.075  14.813 -16.626  1.00  0.75           C  
ATOM    781  C   TYR A  50       4.869  14.883 -15.705  1.00  0.75           C  
ATOM    782  O   TYR A  50       4.606  13.964 -14.907  1.00  0.75           O  
ATOM    783  CB  TYR A  50       5.697  14.040 -17.876  1.00  0.75           C  
ATOM    784  CG  TYR A  50       6.735  14.001 -18.881  1.00  0.75           C  
ATOM    785  CD1 TYR A  50       6.811  12.902 -19.707  1.00  0.75           C  
ATOM    786  CD2 TYR A  50       7.662  14.999 -18.950  1.00  0.75           C  
ATOM    787  CE1 TYR A  50       7.813  12.808 -20.597  1.00  0.75           C  
ATOM    788  CE2 TYR A  50       8.668  14.910 -19.855  1.00  0.75           C  
ATOM    789  CZ  TYR A  50       8.733  13.811 -20.669  1.00  0.75           C  
ATOM    790  OH  TYR A  50       9.707  13.708 -21.537  1.00  0.75           O  
ATOM    791  H   TYR A  50       7.573  13.294 -16.251  1.00  0.75           H  
ATOM    792  HA  TYR A  50       6.351  15.828 -16.900  1.00  0.75           H  
ATOM    793 1HB  TYR A  50       5.486  13.042 -17.602  1.00  0.75           H  
ATOM    794 2HB  TYR A  50       4.810  14.463 -18.312  1.00  0.75           H  
ATOM    795  HD1 TYR A  50       6.072  12.101 -19.630  1.00  0.75           H  
ATOM    796  HD2 TYR A  50       7.596  15.847 -18.277  1.00  0.75           H  
ATOM    797  HE1 TYR A  50       7.888  11.937 -21.249  1.00  0.75           H  
ATOM    798  HE2 TYR A  50       9.420  15.698 -19.922  1.00  0.75           H  
ATOM    799  HH  TYR A  50       9.573  12.922 -22.068  1.00  0.75           H  
ATOM    800  N   LYS A  51       4.097  15.941 -15.870  1.00  0.81           N  
ATOM    801  CA  LYS A  51       2.908  16.140 -15.069  1.00  0.81           C  
ATOM    802  C   LYS A  51       1.923  14.979 -15.190  1.00  0.81           C  
ATOM    803  O   LYS A  51       1.643  14.466 -16.275  1.00  0.81           O  
ATOM    804  CB  LYS A  51       2.260  17.461 -15.484  1.00  0.81           C  
ATOM    805  CG  LYS A  51       3.076  18.684 -15.099  1.00  0.81           C  
ATOM    806  CD  LYS A  51       2.438  19.976 -15.579  1.00  0.81           C  
ATOM    807  CE  LYS A  51       3.277  21.183 -15.158  1.00  0.81           C  
ATOM    808  NZ  LYS A  51       4.653  21.131 -15.758  1.00  0.81           N  
ATOM    809  H   LYS A  51       4.391  16.664 -16.541  1.00  0.81           H  
ATOM    810  HA  LYS A  51       3.213  16.216 -14.025  1.00  0.81           H  
ATOM    811 1HB  LYS A  51       2.167  17.487 -16.569  1.00  0.81           H  
ATOM    812 2HB  LYS A  51       1.261  17.543 -15.056  1.00  0.81           H  
ATOM    813 1HG  LYS A  51       3.189  18.722 -14.017  1.00  0.81           H  
ATOM    814 2HG  LYS A  51       4.071  18.603 -15.546  1.00  0.81           H  
ATOM    815 1HD  LYS A  51       2.382  19.957 -16.671  1.00  0.81           H  
ATOM    816 2HD  LYS A  51       1.431  20.069 -15.178  1.00  0.81           H  
ATOM    817 1HE  LYS A  51       2.783  22.093 -15.489  1.00  0.81           H  
ATOM    818 2HE  LYS A  51       3.366  21.200 -14.073  1.00  0.81           H  
ATOM    819 1HZ  LYS A  51       5.196  21.924 -15.482  1.00  0.81           H  
ATOM    820 2HZ  LYS A  51       5.134  20.284 -15.473  1.00  0.81           H  
ATOM    821 3HZ  LYS A  51       4.618  21.100 -16.787  1.00  0.81           H  
ATOM    822  N   GLY A  52       1.431  14.520 -14.044  1.00  0.87           N  
ATOM    823  CA  GLY A  52       0.421  13.464 -13.980  1.00  0.87           C  
ATOM    824  C   GLY A  52       0.975  12.033 -14.033  1.00  0.87           C  
ATOM    825  O   GLY A  52       0.245  11.082 -13.781  1.00  0.87           O  
ATOM    826  H   GLY A  52       1.730  14.950 -13.180  1.00  0.87           H  
ATOM    827 1HA  GLY A  52      -0.163  13.593 -13.069  1.00  0.87           H  
ATOM    828 2HA  GLY A  52      -0.280  13.603 -14.804  1.00  0.87           H  
ATOM    829  N   HIS A  53       2.267  11.874 -14.335  1.00  0.93           N  
ATOM    830  CA  HIS A  53       2.857  10.536 -14.459  1.00  0.93           C  
ATOM    831  C   HIS A  53       3.239   9.843 -13.163  1.00  0.93           C  
ATOM    832  O   HIS A  53       2.863   8.698 -12.946  1.00  0.93           O  
ATOM    833  CB  HIS A  53       4.059  10.643 -15.356  1.00  0.93           C  
ATOM    834  CG  HIS A  53       3.740  10.765 -16.791  1.00  0.93           C  
ATOM    835  ND1 HIS A  53       3.185  11.890 -17.370  1.00  0.93           N  
ATOM    836  CD2 HIS A  53       3.994   9.925 -17.785  1.00  0.93           C  
ATOM    837  CE1 HIS A  53       3.126  11.696 -18.674  1.00  0.93           C  
ATOM    838  NE2 HIS A  53       3.623  10.547 -18.944  1.00  0.93           N  
ATOM    839  H   HIS A  53       2.855  12.691 -14.522  1.00  0.93           H  
ATOM    840  HA  HIS A  53       2.146   9.881 -14.945  1.00  0.93           H  
ATOM    841 1HB  HIS A  53       4.633  11.509 -15.081  1.00  0.93           H  
ATOM    842 2HB  HIS A  53       4.696   9.767 -15.222  1.00  0.93           H  
ATOM    843  HD1 HIS A  53       2.861  12.754 -16.917  1.00  0.93           H  
ATOM    844  HD2 HIS A  53       4.447   8.941 -17.797  1.00  0.93           H  
ATOM    845  HE1 HIS A  53       2.769  12.408 -19.335  1.00  0.93           H  
ATOM    846  N   ALA A  54       3.998  10.524 -12.297  1.00  0.99           N  
ATOM    847  CA  ALA A  54       4.371   9.946 -11.004  1.00  0.99           C  
ATOM    848  C   ALA A  54       3.107   9.788 -10.178  1.00  0.99           C  
ATOM    849  O   ALA A  54       2.939   8.865  -9.393  1.00  0.99           O  
ATOM    850  CB  ALA A  54       5.379  10.828 -10.296  1.00  0.99           C  
ATOM    851  H   ALA A  54       4.300  11.455 -12.534  1.00  0.99           H  
ATOM    852  HA  ALA A  54       4.804   8.958 -11.169  1.00  0.99           H  
ATOM    853 1HB  ALA A  54       5.651  10.405  -9.349  1.00  0.99           H  
ATOM    854 2HB  ALA A  54       6.266  10.921 -10.896  1.00  0.99           H  
ATOM    855 3HB  ALA A  54       4.951  11.812 -10.133  1.00  0.99           H  
ATOM    856  N   ALA A  55       2.237  10.754 -10.391  1.00  1.05           N  
ATOM    857  CA  ALA A  55       0.963  10.957  -9.750  1.00  1.05           C  
ATOM    858  C   ALA A  55      -0.011   9.824 -10.061  1.00  1.05           C  
ATOM    859  O   ALA A  55       0.212   9.057 -10.993  1.00  1.05           O  
ATOM    860  CB  ALA A  55       0.405  12.271 -10.234  1.00  1.05           C  
ATOM    861  H   ALA A  55       2.497  11.432 -11.089  1.00  1.05           H  
ATOM    862  HA  ALA A  55       1.136  11.005  -8.687  1.00  1.05           H  
ATOM    863 1HB  ALA A  55      -0.531  12.493  -9.776  1.00  1.05           H  
ATOM    864 2HB  ALA A  55       1.100  13.076 -10.012  1.00  1.05           H  
ATOM    865 3HB  ALA A  55       0.257  12.205 -11.289  1.00  1.05           H  
ATOM    866  N   PRO A  56      -1.083   9.658  -9.277  1.00  1.10           N  
ATOM    867  CA  PRO A  56      -2.125   8.700  -9.536  1.00  1.10           C  
ATOM    868  C   PRO A  56      -2.626   8.855 -10.971  1.00  1.10           C  
ATOM    869  O   PRO A  56      -2.677   9.974 -11.498  1.00  1.10           O  
ATOM    870  CB  PRO A  56      -3.181   9.094  -8.483  1.00  1.10           C  
ATOM    871  CG  PRO A  56      -2.379   9.693  -7.354  1.00  1.10           C  
ATOM    872  CD  PRO A  56      -1.260  10.428  -8.012  1.00  1.10           C  
ATOM    873  HA  PRO A  56      -1.704   7.711  -9.374  1.00  1.10           H  
ATOM    874 1HB  PRO A  56      -3.906   9.801  -8.914  1.00  1.10           H  
ATOM    875 2HB  PRO A  56      -3.744   8.216  -8.145  1.00  1.10           H  
ATOM    876 1HG  PRO A  56      -3.018  10.354  -6.747  1.00  1.10           H  
ATOM    877 2HG  PRO A  56      -2.026   8.897  -6.681  1.00  1.10           H  
ATOM    878 1HD  PRO A  56      -1.572  11.462  -8.191  1.00  1.10           H  
ATOM    879 2HD  PRO A  56      -0.386  10.351  -7.357  1.00  1.10           H  
ATOM    880  N   PRO A  57      -3.143   7.766 -11.568  1.00  1.14           N  
ATOM    881  CA  PRO A  57      -3.605   7.675 -12.936  1.00  1.14           C  
ATOM    882  C   PRO A  57      -4.712   8.663 -13.221  1.00  1.14           C  
ATOM    883  O   PRO A  57      -4.891   9.082 -14.359  1.00  1.14           O  
ATOM    884  CB  PRO A  57      -4.126   6.236 -13.004  1.00  1.14           C  
ATOM    885  CG  PRO A  57      -4.385   5.855 -11.571  1.00  1.14           C  
ATOM    886  CD  PRO A  57      -3.310   6.530 -10.813  1.00  1.14           C  
ATOM    887  HA  PRO A  57      -2.756   7.826 -13.615  1.00  1.14           H  
ATOM    888 1HB  PRO A  57      -5.025   6.206 -13.628  1.00  1.14           H  
ATOM    889 2HB  PRO A  57      -3.386   5.595 -13.488  1.00  1.14           H  
ATOM    890 1HG  PRO A  57      -5.382   6.206 -11.285  1.00  1.14           H  
ATOM    891 2HG  PRO A  57      -4.378   4.775 -11.420  1.00  1.14           H  
ATOM    892 1HD  PRO A  57      -3.660   6.686  -9.802  1.00  1.14           H  
ATOM    893 2HD  PRO A  57      -2.384   5.940 -10.858  1.00  1.14           H  
ATOM    894  N   GLU A  58      -5.427   9.095 -12.196  1.00  1.16           N  
ATOM    895  CA  GLU A  58      -6.462  10.071 -12.438  1.00  1.16           C  
ATOM    896  C   GLU A  58      -5.860  11.324 -13.060  1.00  1.16           C  
ATOM    897  O   GLU A  58      -6.396  11.873 -14.026  1.00  1.16           O  
ATOM    898  CB  GLU A  58      -7.173  10.430 -11.134  1.00  1.16           C  
ATOM    899  CG  GLU A  58      -8.264  11.464 -11.307  1.00  1.16           C  
ATOM    900  CD  GLU A  58      -8.994  11.806 -10.038  1.00  1.16           C  
ATOM    901  OE1 GLU A  58      -8.713  11.222  -9.020  1.00  1.16           O  
ATOM    902  OE2 GLU A  58      -9.826  12.692 -10.093  1.00  1.16           O  
ATOM    903  H   GLU A  58      -5.261   8.752 -11.263  1.00  1.16           H  
ATOM    904  HA  GLU A  58      -7.183   9.661 -13.141  1.00  1.16           H  
ATOM    905 1HB  GLU A  58      -7.619   9.533 -10.704  1.00  1.16           H  
ATOM    906 2HB  GLU A  58      -6.446  10.816 -10.418  1.00  1.16           H  
ATOM    907 1HG  GLU A  58      -7.801  12.371 -11.696  1.00  1.16           H  
ATOM    908 2HG  GLU A  58      -8.975  11.105 -12.050  1.00  1.16           H  
ATOM    909  N   GLU A  59      -4.713  11.765 -12.534  1.00  1.16           N  
ATOM    910  CA  GLU A  59      -4.106  12.984 -13.031  1.00  1.16           C  
ATOM    911  C   GLU A  59      -3.527  12.731 -14.410  1.00  1.16           C  
ATOM    912  O   GLU A  59      -3.597  13.594 -15.296  1.00  1.16           O  
ATOM    913  CB  GLU A  59      -3.034  13.488 -12.073  1.00  1.16           C  
ATOM    914  CG  GLU A  59      -3.570  13.946 -10.721  1.00  1.16           C  
ATOM    915  CD  GLU A  59      -2.515  14.561  -9.830  1.00  1.16           C  
ATOM    916  OE1 GLU A  59      -1.411  14.751 -10.287  1.00  1.16           O  
ATOM    917  OE2 GLU A  59      -2.811  14.827  -8.690  1.00  1.16           O  
ATOM    918  H   GLU A  59      -4.241  11.231 -11.808  1.00  1.16           H  
ATOM    919  HA  GLU A  59      -4.879  13.748 -13.118  1.00  1.16           H  
ATOM    920 1HB  GLU A  59      -2.310  12.689 -11.895  1.00  1.16           H  
ATOM    921 2HB  GLU A  59      -2.501  14.321 -12.528  1.00  1.16           H  
ATOM    922 1HG  GLU A  59      -4.365  14.671 -10.885  1.00  1.16           H  
ATOM    923 2HG  GLU A  59      -4.004  13.080 -10.216  1.00  1.16           H  
ATOM    924  N   LEU A  60      -3.004  11.516 -14.608  1.00  1.14           N  
ATOM    925  CA  LEU A  60      -2.418  11.129 -15.895  1.00  1.14           C  
ATOM    926  C   LEU A  60      -3.427  11.302 -17.022  1.00  1.14           C  
ATOM    927  O   LEU A  60      -3.079  11.720 -18.125  1.00  1.14           O  
ATOM    928  CB  LEU A  60      -1.961   9.664 -15.895  1.00  1.14           C  
ATOM    929  CG  LEU A  60      -1.244   9.214 -17.161  1.00  1.14           C  
ATOM    930  CD1 LEU A  60       0.017  10.054 -17.314  1.00  1.14           C  
ATOM    931  CD2 LEU A  60      -0.912   7.715 -17.087  1.00  1.14           C  
ATOM    932  H   LEU A  60      -2.985  10.867 -13.814  1.00  1.14           H  
ATOM    933  HA  LEU A  60      -1.560  11.769 -16.092  1.00  1.14           H  
ATOM    934 1HB  LEU A  60      -1.303   9.495 -15.043  1.00  1.14           H  
ATOM    935 2HB  LEU A  60      -2.836   9.033 -15.787  1.00  1.14           H  
ATOM    936  HG  LEU A  60      -1.883   9.394 -18.020  1.00  1.14           H  
ATOM    937 1HD1 LEU A  60       0.556   9.773 -18.206  1.00  1.14           H  
ATOM    938 2HD1 LEU A  60      -0.240  11.105 -17.369  1.00  1.14           H  
ATOM    939 3HD1 LEU A  60       0.639   9.888 -16.471  1.00  1.14           H  
ATOM    940 1HD2 LEU A  60      -0.398   7.426 -18.005  1.00  1.14           H  
ATOM    941 2HD2 LEU A  60      -0.263   7.525 -16.230  1.00  1.14           H  
ATOM    942 3HD2 LEU A  60      -1.832   7.138 -16.984  1.00  1.14           H  
ATOM    943  N   THR A  61      -4.691  10.997 -16.722  1.00  1.11           N  
ATOM    944  CA  THR A  61      -5.763  11.063 -17.704  1.00  1.11           C  
ATOM    945  C   THR A  61      -6.344  12.462 -17.919  1.00  1.11           C  
ATOM    946  O   THR A  61      -7.187  12.643 -18.802  1.00  1.11           O  
ATOM    947  CB  THR A  61      -6.915  10.118 -17.331  1.00  1.11           C  
ATOM    948  OG1 THR A  61      -7.514  10.492 -16.063  1.00  1.11           O  
ATOM    949  CG2 THR A  61      -6.398   8.667 -17.272  1.00  1.11           C  
ATOM    950  H   THR A  61      -4.896  10.641 -15.785  1.00  1.11           H  
ATOM    951  HA  THR A  61      -5.357  10.730 -18.658  1.00  1.11           H  
ATOM    952  HB  THR A  61      -7.671  10.202 -18.081  1.00  1.11           H  
ATOM    953  HG1 THR A  61      -6.883  10.963 -15.464  1.00  1.11           H  
ATOM    954 1HG2 THR A  61      -7.215   7.993 -17.029  1.00  1.11           H  
ATOM    955 2HG2 THR A  61      -5.983   8.400 -18.240  1.00  1.11           H  
ATOM    956 3HG2 THR A  61      -5.636   8.576 -16.529  1.00  1.11           H  
ATOM    957  N   LYS A  62      -5.939  13.437 -17.105  1.00  1.06           N  
ATOM    958  CA  LYS A  62      -6.448  14.798 -17.229  1.00  1.06           C  
ATOM    959  C   LYS A  62      -5.418  15.689 -17.909  1.00  1.06           C  
ATOM    960  O   LYS A  62      -5.760  16.534 -18.738  1.00  1.06           O  
ATOM    961  CB  LYS A  62      -6.820  15.359 -15.854  1.00  1.06           C  
ATOM    962  CG  LYS A  62      -8.022  14.671 -15.209  1.00  1.06           C  
ATOM    963  CD  LYS A  62      -8.368  15.277 -13.855  1.00  1.06           C  
ATOM    964  CE  LYS A  62      -9.590  14.591 -13.240  1.00  1.06           C  
ATOM    965  NZ  LYS A  62      -9.932  15.144 -11.894  1.00  1.06           N  
ATOM    966  H   LYS A  62      -5.231  13.245 -16.403  1.00  1.06           H  
ATOM    967  HA  LYS A  62      -7.342  14.783 -17.852  1.00  1.06           H  
ATOM    968 1HB  LYS A  62      -5.970  15.240 -15.177  1.00  1.06           H  
ATOM    969 2HB  LYS A  62      -7.032  16.423 -15.937  1.00  1.06           H  
ATOM    970 1HG  LYS A  62      -8.884  14.763 -15.868  1.00  1.06           H  
ATOM    971 2HG  LYS A  62      -7.806  13.614 -15.079  1.00  1.06           H  
ATOM    972 1HD  LYS A  62      -7.519  15.153 -13.178  1.00  1.06           H  
ATOM    973 2HD  LYS A  62      -8.572  16.340 -13.969  1.00  1.06           H  
ATOM    974 1HE  LYS A  62     -10.443  14.723 -13.902  1.00  1.06           H  
ATOM    975 2HE  LYS A  62      -9.385  13.527 -13.142  1.00  1.06           H  
ATOM    976 1HZ  LYS A  62     -10.746  14.657 -11.524  1.00  1.06           H  
ATOM    977 2HZ  LYS A  62      -9.148  15.016 -11.262  1.00  1.06           H  
ATOM    978 3HZ  LYS A  62     -10.138  16.126 -11.974  1.00  1.06           H  
ATOM    979  N   THR A  63      -4.158  15.503 -17.538  1.00  1.01           N  
ATOM    980  CA  THR A  63      -3.047  16.266 -18.093  1.00  1.01           C  
ATOM    981  C   THR A  63      -2.963  15.991 -19.602  1.00  1.01           C  
ATOM    982  O   THR A  63      -3.118  14.846 -20.023  1.00  1.01           O  
ATOM    983  CB  THR A  63      -1.758  15.897 -17.366  1.00  1.01           C  
ATOM    984  OG1 THR A  63      -1.921  16.149 -15.957  1.00  1.01           O  
ATOM    985  CG2 THR A  63      -0.652  16.734 -17.890  1.00  1.01           C  
ATOM    986  H   THR A  63      -3.954  14.796 -16.832  1.00  1.01           H  
ATOM    987  HA  THR A  63      -3.237  17.331 -17.952  1.00  1.01           H  
ATOM    988  HB  THR A  63      -1.541  14.853 -17.507  1.00  1.01           H  
ATOM    989  HG1 THR A  63      -2.581  15.521 -15.607  1.00  1.01           H  
ATOM    990 1HG2 THR A  63       0.254  16.484 -17.375  1.00  1.01           H  
ATOM    991 2HG2 THR A  63      -0.534  16.540 -18.952  1.00  1.01           H  
ATOM    992 3HG2 THR A  63      -0.884  17.785 -17.733  1.00  1.01           H  
ATOM    993  N   GLY A  64      -2.817  17.021 -20.442  1.00  0.96           N  
ATOM    994  CA  GLY A  64      -2.800  16.725 -21.875  1.00  0.96           C  
ATOM    995  C   GLY A  64      -1.389  16.568 -22.458  1.00  0.96           C  
ATOM    996  O   GLY A  64      -0.410  16.973 -21.834  1.00  0.96           O  
ATOM    997  H   GLY A  64      -2.657  17.983 -20.104  1.00  0.96           H  
ATOM    998 1HA  GLY A  64      -3.387  15.827 -22.033  1.00  0.96           H  
ATOM    999 2HA  GLY A  64      -3.317  17.528 -22.398  1.00  0.96           H  
ATOM   1000  N   PRO A  65      -1.254  16.066 -23.701  1.00  0.91           N  
ATOM   1001  CA  PRO A  65      -0.017  16.001 -24.471  1.00  0.91           C  
ATOM   1002  C   PRO A  65       0.649  17.353 -24.565  1.00  0.91           C  
ATOM   1003  O   PRO A  65       1.869  17.454 -24.612  1.00  0.91           O  
ATOM   1004  CB  PRO A  65      -0.499  15.505 -25.820  1.00  0.91           C  
ATOM   1005  CG  PRO A  65      -1.730  14.719 -25.497  1.00  0.91           C  
ATOM   1006  CD  PRO A  65      -2.406  15.456 -24.384  1.00  0.91           C  
ATOM   1007  HA  PRO A  65       0.671  15.293 -24.029  1.00  0.91           H  
ATOM   1008 1HB  PRO A  65      -0.683  16.350 -26.503  1.00  0.91           H  
ATOM   1009 2HB  PRO A  65       0.265  14.882 -26.276  1.00  0.91           H  
ATOM   1010 1HG  PRO A  65      -2.334  14.589 -26.382  1.00  0.91           H  
ATOM   1011 2HG  PRO A  65      -1.453  13.740 -25.169  1.00  0.91           H  
ATOM   1012 1HD  PRO A  65      -3.106  16.216 -24.766  1.00  0.91           H  
ATOM   1013 2HD  PRO A  65      -2.898  14.696 -23.763  1.00  0.91           H  
ATOM   1014  N   ALA A  66      -0.157  18.410 -24.558  1.00  0.85           N  
ATOM   1015  CA  ALA A  66       0.349  19.770 -24.609  1.00  0.85           C  
ATOM   1016  C   ALA A  66       1.214  20.077 -23.396  1.00  0.85           C  
ATOM   1017  O   ALA A  66       2.181  20.836 -23.480  1.00  0.85           O  
ATOM   1018  CB  ALA A  66      -0.799  20.747 -24.672  1.00  0.85           C  
ATOM   1019  H   ALA A  66      -1.155  18.276 -24.525  1.00  0.85           H  
ATOM   1020  HA  ALA A  66       0.965  19.872 -25.503  1.00  0.85           H  
ATOM   1021 1HB  ALA A  66      -0.408  21.763 -24.729  1.00  0.85           H  
ATOM   1022 2HB  ALA A  66      -1.407  20.542 -25.552  1.00  0.85           H  
ATOM   1023 3HB  ALA A  66      -1.408  20.643 -23.772  1.00  0.85           H  
ATOM   1024  N   ASP A  67       0.861  19.481 -22.259  1.00  0.80           N  
ATOM   1025  CA  ASP A  67       1.537  19.751 -21.014  1.00  0.80           C  
ATOM   1026  C   ASP A  67       2.779  18.888 -20.963  1.00  0.80           C  
ATOM   1027  O   ASP A  67       3.836  19.333 -20.523  1.00  0.80           O  
ATOM   1028  CB  ASP A  67       0.602  19.408 -19.851  1.00  0.80           C  
ATOM   1029  CG  ASP A  67      -0.679  20.297 -19.778  1.00  0.80           C  
ATOM   1030  OD1 ASP A  67      -0.532  21.497 -19.669  1.00  0.80           O  
ATOM   1031  OD2 ASP A  67      -1.797  19.759 -19.837  1.00  0.80           O  
ATOM   1032  H   ASP A  67       0.112  18.800 -22.250  1.00  0.80           H  
ATOM   1033  HA  ASP A  67       1.822  20.802 -20.972  1.00  0.80           H  
ATOM   1034 1HB  ASP A  67       0.302  18.385 -19.959  1.00  0.80           H  
ATOM   1035 2HB  ASP A  67       1.145  19.487 -18.911  1.00  0.80           H  
ATOM   1036  N   TRP A  68       2.670  17.676 -21.502  1.00  0.75           N  
ATOM   1037  CA  TRP A  68       3.809  16.763 -21.539  1.00  0.75           C  
ATOM   1038  C   TRP A  68       4.871  17.364 -22.443  1.00  0.75           C  
ATOM   1039  O   TRP A  68       6.061  17.377 -22.122  1.00  0.75           O  
ATOM   1040  CB  TRP A  68       3.319  15.405 -22.022  1.00  0.75           C  
ATOM   1041  CG  TRP A  68       2.395  14.892 -21.005  1.00  0.75           C  
ATOM   1042  CD1 TRP A  68       2.481  15.221 -19.702  1.00  0.75           C  
ATOM   1043  CD2 TRP A  68       1.223  14.040 -21.122  1.00  0.75           C  
ATOM   1044  NE1 TRP A  68       1.497  14.633 -19.006  1.00  0.75           N  
ATOM   1045  CE2 TRP A  68       0.695  13.925 -19.855  1.00  0.75           C  
ATOM   1046  CE3 TRP A  68       0.599  13.394 -22.166  1.00  0.75           C  
ATOM   1047  CZ2 TRP A  68      -0.433  13.193 -19.602  1.00  0.75           C  
ATOM   1048  CZ3 TRP A  68      -0.546  12.683 -21.911  1.00  0.75           C  
ATOM   1049  CH2 TRP A  68      -1.043  12.591 -20.666  1.00  0.75           C  
ATOM   1050  H   TRP A  68       1.754  17.377 -21.846  1.00  0.75           H  
ATOM   1051  HA  TRP A  68       4.221  16.663 -20.533  1.00  0.75           H  
ATOM   1052 1HB  TRP A  68       2.813  15.499 -22.977  1.00  0.75           H  
ATOM   1053 2HB  TRP A  68       4.154  14.718 -22.135  1.00  0.75           H  
ATOM   1054  HD1 TRP A  68       3.249  15.861 -19.266  1.00  0.75           H  
ATOM   1055  HE1 TRP A  68       1.392  14.708 -17.993  1.00  0.75           H  
ATOM   1056  HE3 TRP A  68       0.997  13.451 -23.160  1.00  0.75           H  
ATOM   1057  HZ2 TRP A  68      -0.856  13.090 -18.610  1.00  0.75           H  
ATOM   1058  HZ3 TRP A  68      -1.047  12.200 -22.730  1.00  0.75           H  
ATOM   1059  HH2 TRP A  68      -1.955  12.021 -20.496  1.00  0.75           H  
ATOM   1060  N   TRP A  69       4.416  17.935 -23.547  1.00  0.71           N  
ATOM   1061  CA  TRP A  69       5.285  18.595 -24.486  1.00  0.71           C  
ATOM   1062  C   TRP A  69       5.933  19.821 -23.862  1.00  0.71           C  
ATOM   1063  O   TRP A  69       7.139  20.038 -24.022  1.00  0.71           O  
ATOM   1064  CB  TRP A  69       4.503  18.940 -25.739  1.00  0.71           C  
ATOM   1065  CG  TRP A  69       5.296  19.636 -26.720  1.00  0.71           C  
ATOM   1066  CD1 TRP A  69       5.031  20.825 -27.326  1.00  0.71           C  
ATOM   1067  CD2 TRP A  69       6.577  19.225 -27.175  1.00  0.71           C  
ATOM   1068  NE1 TRP A  69       6.052  21.154 -28.167  1.00  0.71           N  
ATOM   1069  CE2 TRP A  69       7.017  20.186 -28.074  1.00  0.71           C  
ATOM   1070  CE3 TRP A  69       7.386  18.129 -26.889  1.00  0.71           C  
ATOM   1071  CZ2 TRP A  69       8.223  20.085 -28.687  1.00  0.71           C  
ATOM   1072  CZ3 TRP A  69       8.592  18.042 -27.501  1.00  0.71           C  
ATOM   1073  CH2 TRP A  69       8.990  18.986 -28.362  1.00  0.71           C  
ATOM   1074  H   TRP A  69       3.425  17.883 -23.766  1.00  0.71           H  
ATOM   1075  HA  TRP A  69       6.075  17.899 -24.762  1.00  0.71           H  
ATOM   1076 1HB  TRP A  69       4.108  18.026 -26.185  1.00  0.71           H  
ATOM   1077 2HB  TRP A  69       3.653  19.566 -25.471  1.00  0.71           H  
ATOM   1078  HD1 TRP A  69       4.133  21.419 -27.167  1.00  0.71           H  
ATOM   1079  HE1 TRP A  69       6.104  21.987 -28.740  1.00  0.71           H  
ATOM   1080  HE3 TRP A  69       7.063  17.365 -26.184  1.00  0.71           H  
ATOM   1081  HZ2 TRP A  69       8.588  20.831 -29.394  1.00  0.71           H  
ATOM   1082  HZ3 TRP A  69       9.229  17.193 -27.281  1.00  0.71           H  
ATOM   1083  HH2 TRP A  69       9.921  18.873 -28.797  1.00  0.71           H  
ATOM   1084  N   GLN A  70       5.157  20.622 -23.121  1.00  0.68           N  
ATOM   1085  CA  GLN A  70       5.755  21.785 -22.492  1.00  0.68           C  
ATOM   1086  C   GLN A  70       6.810  21.346 -21.482  1.00  0.68           C  
ATOM   1087  O   GLN A  70       7.877  21.949 -21.415  1.00  0.68           O  
ATOM   1088  CB  GLN A  70       4.692  22.634 -21.794  1.00  0.68           C  
ATOM   1089  CG  GLN A  70       5.203  23.976 -21.206  1.00  0.68           C  
ATOM   1090  CD  GLN A  70       5.696  24.977 -22.270  1.00  0.68           C  
ATOM   1091  OE1 GLN A  70       4.969  25.267 -23.230  1.00  0.68           O  
ATOM   1092  NE2 GLN A  70       6.900  25.531 -22.097  1.00  0.68           N  
ATOM   1093  H   GLN A  70       4.155  20.453 -23.025  1.00  0.68           H  
ATOM   1094  HA  GLN A  70       6.241  22.386 -23.260  1.00  0.68           H  
ATOM   1095 1HB  GLN A  70       3.883  22.848 -22.494  1.00  0.68           H  
ATOM   1096 2HB  GLN A  70       4.260  22.054 -20.974  1.00  0.68           H  
ATOM   1097 1HG  GLN A  70       4.395  24.442 -20.649  1.00  0.68           H  
ATOM   1098 2HG  GLN A  70       6.043  23.761 -20.531  1.00  0.68           H  
ATOM   1099 1HE2 GLN A  70       7.247  26.192 -22.755  1.00  0.68           H  
ATOM   1100 2HE2 GLN A  70       7.492  25.299 -21.278  1.00  0.68           H  
ATOM   1101  N   ASP A  71       6.560  20.252 -20.747  1.00  0.65           N  
ATOM   1102  CA  ASP A  71       7.542  19.774 -19.771  1.00  0.65           C  
ATOM   1103  C   ASP A  71       8.857  19.411 -20.462  1.00  0.65           C  
ATOM   1104  O   ASP A  71       9.944  19.736 -19.965  1.00  0.65           O  
ATOM   1105  CB  ASP A  71       7.029  18.541 -19.031  1.00  0.65           C  
ATOM   1106  CG  ASP A  71       5.900  18.767 -17.986  1.00  0.65           C  
ATOM   1107  OD1 ASP A  71       5.649  19.893 -17.555  1.00  0.65           O  
ATOM   1108  OD2 ASP A  71       5.277  17.776 -17.641  1.00  0.65           O  
ATOM   1109  H   ASP A  71       5.662  19.776 -20.833  1.00  0.65           H  
ATOM   1110  HA  ASP A  71       7.735  20.572 -19.054  1.00  0.65           H  
ATOM   1111 1HB  ASP A  71       6.668  17.819 -19.759  1.00  0.65           H  
ATOM   1112 2HB  ASP A  71       7.869  18.081 -18.519  1.00  0.65           H  
ATOM   1113  N   VAL A  72       8.759  18.794 -21.642  1.00  0.62           N  
ATOM   1114  CA  VAL A  72       9.950  18.450 -22.403  1.00  0.62           C  
ATOM   1115  C   VAL A  72      10.713  19.678 -22.821  1.00  0.62           C  
ATOM   1116  O   VAL A  72      11.940  19.735 -22.669  1.00  0.62           O  
ATOM   1117  CB  VAL A  72       9.597  17.672 -23.661  1.00  0.62           C  
ATOM   1118  CG1 VAL A  72      10.826  17.541 -24.537  1.00  0.62           C  
ATOM   1119  CG2 VAL A  72       9.104  16.340 -23.275  1.00  0.62           C  
ATOM   1120  H   VAL A  72       7.835  18.529 -21.993  1.00  0.62           H  
ATOM   1121  HA  VAL A  72      10.591  17.831 -21.775  1.00  0.62           H  
ATOM   1122  HB  VAL A  72       8.834  18.202 -24.221  1.00  0.62           H  
ATOM   1123 1HG1 VAL A  72      10.579  16.985 -25.434  1.00  0.62           H  
ATOM   1124 2HG1 VAL A  72      11.174  18.534 -24.812  1.00  0.62           H  
ATOM   1125 3HG1 VAL A  72      11.609  17.021 -23.990  1.00  0.62           H  
ATOM   1126 1HG2 VAL A  72       8.860  15.779 -24.153  1.00  0.62           H  
ATOM   1127 2HG2 VAL A  72       9.883  15.840 -22.729  1.00  0.62           H  
ATOM   1128 3HG2 VAL A  72       8.227  16.433 -22.651  1.00  0.62           H  
ATOM   1129  N   LEU A  73       9.995  20.668 -23.339  1.00  0.60           N  
ATOM   1130  CA  LEU A  73      10.654  21.885 -23.746  1.00  0.60           C  
ATOM   1131  C   LEU A  73      11.262  22.607 -22.560  1.00  0.60           C  
ATOM   1132  O   LEU A  73      12.370  23.125 -22.666  1.00  0.60           O  
ATOM   1133  CB  LEU A  73       9.697  22.795 -24.503  1.00  0.60           C  
ATOM   1134  CG  LEU A  73       9.309  22.289 -25.878  1.00  0.60           C  
ATOM   1135  CD1 LEU A  73       8.273  23.221 -26.454  1.00  0.60           C  
ATOM   1136  CD2 LEU A  73      10.580  22.203 -26.760  1.00  0.60           C  
ATOM   1137  H   LEU A  73       8.984  20.559 -23.451  1.00  0.60           H  
ATOM   1138  HA  LEU A  73      11.460  21.618 -24.426  1.00  0.60           H  
ATOM   1139 1HB  LEU A  73       8.782  22.898 -23.912  1.00  0.60           H  
ATOM   1140 2HB  LEU A  73      10.155  23.776 -24.610  1.00  0.60           H  
ATOM   1141  HG  LEU A  73       8.859  21.294 -25.797  1.00  0.60           H  
ATOM   1142 1HD1 LEU A  73       7.985  22.882 -27.434  1.00  0.60           H  
ATOM   1143 2HD1 LEU A  73       7.399  23.237 -25.799  1.00  0.60           H  
ATOM   1144 3HD1 LEU A  73       8.690  24.221 -26.531  1.00  0.60           H  
ATOM   1145 1HD2 LEU A  73      10.320  21.844 -27.751  1.00  0.60           H  
ATOM   1146 2HD2 LEU A  73      11.032  23.190 -26.842  1.00  0.60           H  
ATOM   1147 3HD2 LEU A  73      11.294  21.514 -26.304  1.00  0.60           H  
ATOM   1148  N   ASP A  74      10.587  22.609 -21.406  1.00  0.59           N  
ATOM   1149  CA  ASP A  74      11.165  23.278 -20.252  1.00  0.59           C  
ATOM   1150  C   ASP A  74      12.479  22.592 -19.885  1.00  0.59           C  
ATOM   1151  O   ASP A  74      13.461  23.262 -19.565  1.00  0.59           O  
ATOM   1152  CB  ASP A  74      10.199  23.298 -19.056  1.00  0.59           C  
ATOM   1153  CG  ASP A  74       8.996  24.279 -19.243  1.00  0.59           C  
ATOM   1154  OD1 ASP A  74       9.021  25.069 -20.168  1.00  0.59           O  
ATOM   1155  OD2 ASP A  74       8.096  24.255 -18.432  1.00  0.59           O  
ATOM   1156  H   ASP A  74       9.671  22.175 -21.342  1.00  0.59           H  
ATOM   1157  HA  ASP A  74      11.385  24.309 -20.523  1.00  0.59           H  
ATOM   1158 1HB  ASP A  74       9.800  22.290 -18.910  1.00  0.59           H  
ATOM   1159 2HB  ASP A  74      10.742  23.568 -18.153  1.00  0.59           H  
ATOM   1160  N   GLY A  75      12.513  21.258 -20.001  1.00  0.58           N  
ATOM   1161  CA  GLY A  75      13.714  20.470 -19.742  1.00  0.58           C  
ATOM   1162  C   GLY A  75      14.841  20.909 -20.676  1.00  0.58           C  
ATOM   1163  O   GLY A  75      15.951  21.229 -20.241  1.00  0.58           O  
ATOM   1164  H   GLY A  75      11.653  20.764 -20.250  1.00  0.58           H  
ATOM   1165 1HA  GLY A  75      14.012  20.593 -18.703  1.00  0.58           H  
ATOM   1166 2HA  GLY A  75      13.490  19.418 -19.904  1.00  0.58           H  
ATOM   1167  N   TYR A  76      14.548  20.925 -21.968  1.00  0.58           N  
ATOM   1168  CA  TYR A  76      15.518  21.340 -22.968  1.00  0.58           C  
ATOM   1169  C   TYR A  76      16.059  22.736 -22.659  1.00  0.58           C  
ATOM   1170  O   TYR A  76      17.278  22.965 -22.677  1.00  0.58           O  
ATOM   1171  CB  TYR A  76      14.874  21.348 -24.345  1.00  0.58           C  
ATOM   1172  CG  TYR A  76      15.792  21.800 -25.443  1.00  0.58           C  
ATOM   1173  CD1 TYR A  76      16.694  20.920 -26.045  1.00  0.58           C  
ATOM   1174  CD2 TYR A  76      15.747  23.117 -25.835  1.00  0.58           C  
ATOM   1175  CE1 TYR A  76      17.524  21.384 -27.050  1.00  0.58           C  
ATOM   1176  CE2 TYR A  76      16.576  23.575 -26.813  1.00  0.58           C  
ATOM   1177  CZ  TYR A  76      17.454  22.727 -27.426  1.00  0.58           C  
ATOM   1178  OH  TYR A  76      18.264  23.215 -28.410  1.00  0.58           O  
ATOM   1179  H   TYR A  76      13.611  20.640 -22.261  1.00  0.58           H  
ATOM   1180  HA  TYR A  76      16.353  20.642 -22.957  1.00  0.58           H  
ATOM   1181 1HB  TYR A  76      14.504  20.362 -24.568  1.00  0.58           H  
ATOM   1182 2HB  TYR A  76      14.016  22.015 -24.335  1.00  0.58           H  
ATOM   1183  HD1 TYR A  76      16.741  19.875 -25.734  1.00  0.58           H  
ATOM   1184  HD2 TYR A  76      15.046  23.804 -25.354  1.00  0.58           H  
ATOM   1185  HE1 TYR A  76      18.229  20.709 -27.541  1.00  0.58           H  
ATOM   1186  HE2 TYR A  76      16.532  24.624 -27.109  1.00  0.58           H  
ATOM   1187  HH  TYR A  76      18.515  22.490 -29.011  1.00  0.58           H  
ATOM   1188  N   GLU A  77      15.149  23.678 -22.385  1.00  0.58           N  
ATOM   1189  CA  GLU A  77      15.553  25.046 -22.129  1.00  0.58           C  
ATOM   1190  C   GLU A  77      16.382  25.123 -20.844  1.00  0.58           C  
ATOM   1191  O   GLU A  77      17.324  25.912 -20.785  1.00  0.58           O  
ATOM   1192  CB  GLU A  77      14.340  25.982 -22.045  1.00  0.58           C  
ATOM   1193  CG  GLU A  77      13.528  26.180 -23.386  1.00  0.58           C  
ATOM   1194  CD  GLU A  77      14.286  26.794 -24.545  1.00  0.58           C  
ATOM   1195  OE1 GLU A  77      14.932  27.794 -24.351  1.00  0.58           O  
ATOM   1196  OE2 GLU A  77      14.161  26.283 -25.651  1.00  0.58           O  
ATOM   1197  H   GLU A  77      14.159  23.436 -22.373  1.00  0.58           H  
ATOM   1198  HA  GLU A  77      16.178  25.377 -22.957  1.00  0.58           H  
ATOM   1199 1HB  GLU A  77      13.643  25.587 -21.301  1.00  0.58           H  
ATOM   1200 2HB  GLU A  77      14.663  26.962 -21.700  1.00  0.58           H  
ATOM   1201 1HG  GLU A  77      13.174  25.208 -23.711  1.00  0.58           H  
ATOM   1202 2HG  GLU A  77      12.652  26.789 -23.170  1.00  0.58           H  
ATOM   1203  N   GLU A  78      16.065  24.301 -19.824  1.00  0.59           N  
ATOM   1204  CA  GLU A  78      16.873  24.303 -18.606  1.00  0.59           C  
ATOM   1205  C   GLU A  78      18.305  23.921 -18.951  1.00  0.59           C  
ATOM   1206  O   GLU A  78      19.247  24.571 -18.502  1.00  0.59           O  
ATOM   1207  CB  GLU A  78      16.333  23.353 -17.523  1.00  0.59           C  
ATOM   1208  CG  GLU A  78      17.181  23.377 -16.215  1.00  0.59           C  
ATOM   1209  CD  GLU A  78      16.665  22.498 -15.065  1.00  0.59           C  
ATOM   1210  OE1 GLU A  78      15.679  21.819 -15.226  1.00  0.59           O  
ATOM   1211  OE2 GLU A  78      17.271  22.540 -14.014  1.00  0.59           O  
ATOM   1212  H   GLU A  78      15.252  23.690 -19.888  1.00  0.59           H  
ATOM   1213  HA  GLU A  78      16.876  25.311 -18.196  1.00  0.59           H  
ATOM   1214 1HB  GLU A  78      15.304  23.618 -17.281  1.00  0.59           H  
ATOM   1215 2HB  GLU A  78      16.327  22.339 -17.906  1.00  0.59           H  
ATOM   1216 1HG  GLU A  78      18.191  23.047 -16.467  1.00  0.59           H  
ATOM   1217 2HG  GLU A  78      17.249  24.407 -15.870  1.00  0.59           H  
ATOM   1218  N   LEU A  79      18.489  22.901 -19.788  1.00  0.60           N  
ATOM   1219  CA  LEU A  79      19.852  22.522 -20.130  1.00  0.60           C  
ATOM   1220  C   LEU A  79      20.584  23.665 -20.825  1.00  0.60           C  
ATOM   1221  O   LEU A  79      21.747  23.949 -20.516  1.00  0.60           O  
ATOM   1222  CB  LEU A  79      19.861  21.284 -21.021  1.00  0.60           C  
ATOM   1223  CG  LEU A  79      19.502  19.985 -20.381  1.00  0.60           C  
ATOM   1224  CD1 LEU A  79      19.398  18.899 -21.453  1.00  0.60           C  
ATOM   1225  CD2 LEU A  79      20.576  19.657 -19.363  1.00  0.60           C  
ATOM   1226  H   LEU A  79      17.680  22.384 -20.147  1.00  0.60           H  
ATOM   1227  HA  LEU A  79      20.380  22.286 -19.208  1.00  0.60           H  
ATOM   1228 1HB  LEU A  79      19.149  21.449 -21.823  1.00  0.60           H  
ATOM   1229 2HB  LEU A  79      20.852  21.178 -21.459  1.00  0.60           H  
ATOM   1230  HG  LEU A  79      18.543  20.066 -19.901  1.00  0.60           H  
ATOM   1231 1HD1 LEU A  79      19.138  17.949 -20.986  1.00  0.60           H  
ATOM   1232 2HD1 LEU A  79      18.626  19.177 -22.169  1.00  0.60           H  
ATOM   1233 3HD1 LEU A  79      20.350  18.798 -21.968  1.00  0.60           H  
ATOM   1234 1HD2 LEU A  79      20.352  18.713 -18.899  1.00  0.60           H  
ATOM   1235 2HD2 LEU A  79      21.533  19.594 -19.856  1.00  0.60           H  
ATOM   1236 3HD2 LEU A  79      20.611  20.445 -18.609  1.00  0.60           H  
ATOM   1237  N   LYS A  80      19.881  24.388 -21.688  1.00  0.62           N  
ATOM   1238  CA  LYS A  80      20.496  25.523 -22.359  1.00  0.62           C  
ATOM   1239  C   LYS A  80      20.848  26.606 -21.319  1.00  0.62           C  
ATOM   1240  O   LYS A  80      21.941  27.178 -21.342  1.00  0.62           O  
ATOM   1241  CB  LYS A  80      19.542  26.053 -23.430  1.00  0.62           C  
ATOM   1242  CG  LYS A  80      20.037  27.245 -24.255  1.00  0.62           C  
ATOM   1243  CD  LYS A  80      21.195  26.896 -25.193  1.00  0.62           C  
ATOM   1244  CE  LYS A  80      21.521  28.097 -26.094  1.00  0.62           C  
ATOM   1245  NZ  LYS A  80      22.636  27.825 -27.038  1.00  0.62           N  
ATOM   1246  H   LYS A  80      18.922  24.111 -21.911  1.00  0.62           H  
ATOM   1247  HA  LYS A  80      21.418  25.193 -22.836  1.00  0.62           H  
ATOM   1248 1HB  LYS A  80      19.292  25.243 -24.120  1.00  0.62           H  
ATOM   1249 2HB  LYS A  80      18.613  26.361 -22.955  1.00  0.62           H  
ATOM   1250 1HG  LYS A  80      19.206  27.634 -24.845  1.00  0.62           H  
ATOM   1251 2HG  LYS A  80      20.366  28.027 -23.572  1.00  0.62           H  
ATOM   1252 1HD  LYS A  80      22.086  26.633 -24.610  1.00  0.62           H  
ATOM   1253 2HD  LYS A  80      20.928  26.039 -25.814  1.00  0.62           H  
ATOM   1254 1HE  LYS A  80      20.632  28.350 -26.668  1.00  0.62           H  
ATOM   1255 2HE  LYS A  80      21.792  28.946 -25.468  1.00  0.62           H  
ATOM   1256 1HZ  LYS A  80      22.808  28.637 -27.603  1.00  0.62           H  
ATOM   1257 2HZ  LYS A  80      23.499  27.598 -26.529  1.00  0.62           H  
ATOM   1258 3HZ  LYS A  80      22.400  27.049 -27.629  1.00  0.62           H  
ATOM   1259  N   ALA A  81      19.935  26.857 -20.371  1.00  0.64           N  
ATOM   1260  CA  ALA A  81      20.120  27.848 -19.305  1.00  0.64           C  
ATOM   1261  C   ALA A  81      21.328  27.525 -18.428  1.00  0.64           C  
ATOM   1262  O   ALA A  81      22.006  28.427 -17.930  1.00  0.64           O  
ATOM   1263  CB  ALA A  81      18.881  27.933 -18.436  1.00  0.64           C  
ATOM   1264  H   ALA A  81      19.053  26.352 -20.404  1.00  0.64           H  
ATOM   1265  HA  ALA A  81      20.289  28.814 -19.776  1.00  0.64           H  
ATOM   1266 1HB  ALA A  81      19.023  28.696 -17.674  1.00  0.64           H  
ATOM   1267 2HB  ALA A  81      18.022  28.188 -19.057  1.00  0.64           H  
ATOM   1268 3HB  ALA A  81      18.710  26.975 -17.960  1.00  0.64           H  
ATOM   1269  N   LYS A  82      21.619  26.232 -18.275  1.00  0.66           N  
ATOM   1270  CA  LYS A  82      22.729  25.753 -17.458  1.00  0.66           C  
ATOM   1271  C   LYS A  82      24.064  25.813 -18.206  1.00  0.66           C  
ATOM   1272  O   LYS A  82      25.099  25.444 -17.647  1.00  0.66           O  
ATOM   1273  CB  LYS A  82      22.484  24.310 -16.989  1.00  0.66           C  
ATOM   1274  CG  LYS A  82      21.282  24.075 -16.064  1.00  0.66           C  
ATOM   1275  CD  LYS A  82      21.460  24.658 -14.691  1.00  0.66           C  
ATOM   1276  CE  LYS A  82      20.266  24.284 -13.811  1.00  0.66           C  
ATOM   1277  NZ  LYS A  82      20.380  24.844 -12.437  1.00  0.66           N  
ATOM   1278  H   LYS A  82      20.993  25.546 -18.699  1.00  0.66           H  
ATOM   1279  HA  LYS A  82      22.808  26.394 -16.582  1.00  0.66           H  
ATOM   1280 1HB  LYS A  82      22.313  23.688 -17.858  1.00  0.66           H  
ATOM   1281 2HB  LYS A  82      23.370  23.941 -16.483  1.00  0.66           H  
ATOM   1282 1HG  LYS A  82      20.419  24.557 -16.480  1.00  0.66           H  
ATOM   1283 2HG  LYS A  82      21.074  23.009 -15.988  1.00  0.66           H  
ATOM   1284 1HD  LYS A  82      22.376  24.271 -14.240  1.00  0.66           H  
ATOM   1285 2HD  LYS A  82      21.532  25.744 -14.761  1.00  0.66           H  
ATOM   1286 1HE  LYS A  82      19.354  24.663 -14.272  1.00  0.66           H  
ATOM   1287 2HE  LYS A  82      20.197  23.195 -13.747  1.00  0.66           H  
ATOM   1288 1HZ  LYS A  82      19.567  24.568 -11.901  1.00  0.66           H  
ATOM   1289 2HZ  LYS A  82      21.215  24.483 -11.997  1.00  0.66           H  
ATOM   1290 3HZ  LYS A  82      20.427  25.850 -12.484  1.00  0.66           H  
ATOM   1291  N   GLY A  83      24.056  26.278 -19.462  1.00  0.67           N  
ATOM   1292  CA  GLY A  83      25.285  26.394 -20.228  1.00  0.67           C  
ATOM   1293  C   GLY A  83      25.556  25.266 -21.216  1.00  0.67           C  
ATOM   1294  O   GLY A  83      26.675  25.155 -21.720  1.00  0.67           O  
ATOM   1295  H   GLY A  83      23.187  26.576 -19.903  1.00  0.67           H  
ATOM   1296 1HA  GLY A  83      25.254  27.335 -20.778  1.00  0.67           H  
ATOM   1297 2HA  GLY A  83      26.124  26.472 -19.540  1.00  0.67           H  
ATOM   1298  N   TYR A  84      24.568  24.420 -21.502  1.00  0.67           N  
ATOM   1299  CA  TYR A  84      24.814  23.346 -22.451  1.00  0.67           C  
ATOM   1300  C   TYR A  84      24.261  23.674 -23.823  1.00  0.67           C  
ATOM   1301  O   TYR A  84      23.050  23.736 -24.027  1.00  0.67           O  
ATOM   1302  CB  TYR A  84      24.215  22.056 -21.939  1.00  0.67           C  
ATOM   1303  CG  TYR A  84      24.854  21.642 -20.671  1.00  0.67           C  
ATOM   1304  CD1 TYR A  84      24.377  22.136 -19.484  1.00  0.67           C  
ATOM   1305  CD2 TYR A  84      25.920  20.798 -20.685  1.00  0.67           C  
ATOM   1306  CE1 TYR A  84      24.967  21.792 -18.310  1.00  0.67           C  
ATOM   1307  CE2 TYR A  84      26.518  20.438 -19.512  1.00  0.67           C  
ATOM   1308  CZ  TYR A  84      26.044  20.943 -18.325  1.00  0.67           C  
ATOM   1309  OH  TYR A  84      26.633  20.585 -17.149  1.00  0.67           O  
ATOM   1310  H   TYR A  84      23.644  24.505 -21.075  1.00  0.67           H  
ATOM   1311  HA  TYR A  84      25.890  23.206 -22.555  1.00  0.67           H  
ATOM   1312 1HB  TYR A  84      23.148  22.173 -21.773  1.00  0.67           H  
ATOM   1313 2HB  TYR A  84      24.356  21.260 -22.677  1.00  0.67           H  
ATOM   1314  HD1 TYR A  84      23.537  22.805 -19.488  1.00  0.67           H  
ATOM   1315  HD2 TYR A  84      26.283  20.416 -21.629  1.00  0.67           H  
ATOM   1316  HE1 TYR A  84      24.594  22.184 -17.370  1.00  0.67           H  
ATOM   1317  HE2 TYR A  84      27.370  19.755 -19.515  1.00  0.67           H  
ATOM   1318  HH  TYR A  84      26.913  19.661 -17.222  1.00  0.67           H  
ATOM   1319  N   ASP A  85      25.167  23.891 -24.767  1.00  0.66           N  
ATOM   1320  CA  ASP A  85      24.789  24.257 -26.126  1.00  0.66           C  
ATOM   1321  C   ASP A  85      24.555  23.016 -26.966  1.00  0.66           C  
ATOM   1322  O   ASP A  85      23.743  23.019 -27.894  1.00  0.66           O  
ATOM   1323  CB  ASP A  85      25.884  25.108 -26.766  1.00  0.66           C  
ATOM   1324  CG  ASP A  85      26.080  26.463 -26.069  1.00  0.66           C  
ATOM   1325  OD1 ASP A  85      25.127  27.236 -25.976  1.00  0.66           O  
ATOM   1326  OD2 ASP A  85      27.170  26.715 -25.632  1.00  0.66           O  
ATOM   1327  H   ASP A  85      26.149  23.823 -24.521  1.00  0.66           H  
ATOM   1328  HA  ASP A  85      23.863  24.829 -26.089  1.00  0.66           H  
ATOM   1329 1HB  ASP A  85      26.830  24.561 -26.736  1.00  0.66           H  
ATOM   1330 2HB  ASP A  85      25.644  25.278 -27.816  1.00  0.66           H  
ATOM   1331  N   GLU A  86      25.280  21.960 -26.628  1.00  0.65           N  
ATOM   1332  CA  GLU A  86      25.204  20.713 -27.358  1.00  0.65           C  
ATOM   1333  C   GLU A  86      24.422  19.674 -26.570  1.00  0.65           C  
ATOM   1334  O   GLU A  86      24.899  19.166 -25.544  1.00  0.65           O  
ATOM   1335  CB  GLU A  86      26.568  20.139 -27.641  1.00  0.65           C  
ATOM   1336  CG  GLU A  86      27.520  20.916 -28.524  1.00  0.65           C  
ATOM   1337  CD  GLU A  86      27.067  20.945 -29.921  1.00  0.65           C  
ATOM   1338  OE1 GLU A  86      26.011  20.448 -30.183  1.00  0.65           O  
ATOM   1339  OE2 GLU A  86      27.825  21.353 -30.770  1.00  0.65           O  
ATOM   1340  H   GLU A  86      25.910  22.040 -25.844  1.00  0.65           H  
ATOM   1341  HA  GLU A  86      24.687  20.886 -28.302  1.00  0.65           H  
ATOM   1342 1HB  GLU A  86      27.068  19.841 -26.715  1.00  0.65           H  
ATOM   1343 2HB  GLU A  86      26.351  19.273 -28.214  1.00  0.65           H  
ATOM   1344 1HG  GLU A  86      27.603  21.938 -28.151  1.00  0.65           H  
ATOM   1345 2HG  GLU A  86      28.509  20.455 -28.472  1.00  0.65           H  
ATOM   1346  N   ILE A  87      23.227  19.386 -27.057  1.00  0.62           N  
ATOM   1347  CA  ILE A  87      22.305  18.488 -26.391  1.00  0.62           C  
ATOM   1348  C   ILE A  87      21.896  17.275 -27.231  1.00  0.62           C  
ATOM   1349  O   ILE A  87      21.637  17.376 -28.437  1.00  0.62           O  
ATOM   1350  CB  ILE A  87      21.045  19.269 -25.939  1.00  0.62           C  
ATOM   1351  CG1 ILE A  87      21.454  20.385 -24.917  1.00  0.62           C  
ATOM   1352  CG2 ILE A  87      20.000  18.325 -25.306  1.00  0.62           C  
ATOM   1353  CD1 ILE A  87      20.351  21.385 -24.605  1.00  0.62           C  
ATOM   1354  H   ILE A  87      22.941  19.850 -27.907  1.00  0.62           H  
ATOM   1355  HA  ILE A  87      22.794  18.124 -25.497  1.00  0.62           H  
ATOM   1356  HB  ILE A  87      20.601  19.765 -26.802  1.00  0.62           H  
ATOM   1357 1HG1 ILE A  87      21.763  19.910 -23.988  1.00  0.62           H  
ATOM   1358 2HG1 ILE A  87      22.293  20.950 -25.311  1.00  0.62           H  
ATOM   1359 1HG2 ILE A  87      19.126  18.897 -25.000  1.00  0.62           H  
ATOM   1360 2HG2 ILE A  87      19.698  17.578 -26.027  1.00  0.62           H  
ATOM   1361 3HG2 ILE A  87      20.434  17.828 -24.433  1.00  0.62           H  
ATOM   1362 1HD1 ILE A  87      20.726  22.125 -23.891  1.00  0.62           H  
ATOM   1363 2HD1 ILE A  87      20.051  21.893 -25.522  1.00  0.62           H  
ATOM   1364 3HD1 ILE A  87      19.492  20.872 -24.180  1.00  0.62           H  
ATOM   1365  N   ALA A  88      21.908  16.112 -26.606  1.00  0.60           N  
ATOM   1366  CA  ALA A  88      21.367  14.929 -27.254  1.00  0.60           C  
ATOM   1367  C   ALA A  88      20.077  14.619 -26.521  1.00  0.60           C  
ATOM   1368  O   ALA A  88      19.976  14.905 -25.330  1.00  0.60           O  
ATOM   1369  CB  ALA A  88      22.320  13.766 -27.232  1.00  0.60           C  
ATOM   1370  H   ALA A  88      22.231  16.076 -25.638  1.00  0.60           H  
ATOM   1371  HA  ALA A  88      21.125  15.164 -28.286  1.00  0.60           H  
ATOM   1372 1HB  ALA A  88      21.838  12.918 -27.718  1.00  0.60           H  
ATOM   1373 2HB  ALA A  88      23.222  14.028 -27.772  1.00  0.60           H  
ATOM   1374 3HB  ALA A  88      22.557  13.516 -26.223  1.00  0.60           H  
ATOM   1375  N   VAL A  89      19.097  14.072 -27.203  1.00  0.59           N  
ATOM   1376  CA  VAL A  89      17.854  13.753 -26.531  1.00  0.59           C  
ATOM   1377  C   VAL A  89      17.495  12.287 -26.689  1.00  0.59           C  
ATOM   1378  O   VAL A  89      17.357  11.808 -27.809  1.00  0.59           O  
ATOM   1379  CB  VAL A  89      16.749  14.649 -27.102  1.00  0.59           C  
ATOM   1380  CG1 VAL A  89      15.480  14.341 -26.451  1.00  0.59           C  
ATOM   1381  CG2 VAL A  89      17.109  16.103 -26.852  1.00  0.59           C  
ATOM   1382  H   VAL A  89      19.219  13.886 -28.193  1.00  0.59           H  
ATOM   1383  HA  VAL A  89      17.959  13.964 -25.469  1.00  0.59           H  
ATOM   1384  HB  VAL A  89      16.646  14.461 -28.174  1.00  0.59           H  
ATOM   1385 1HG1 VAL A  89      14.692  14.969 -26.844  1.00  0.59           H  
ATOM   1386 2HG1 VAL A  89      15.241  13.304 -26.610  1.00  0.59           H  
ATOM   1387 3HG1 VAL A  89      15.600  14.523 -25.391  1.00  0.59           H  
ATOM   1388 1HG2 VAL A  89      16.355  16.731 -27.250  1.00  0.59           H  
ATOM   1389 2HG2 VAL A  89      17.203  16.286 -25.804  1.00  0.59           H  
ATOM   1390 3HG2 VAL A  89      18.031  16.333 -27.312  1.00  0.59           H  
ATOM   1391  N   CYS A  90      17.335  11.587 -25.576  1.00  0.59           N  
ATOM   1392  CA  CYS A  90      17.002  10.169 -25.606  1.00  0.59           C  
ATOM   1393  C   CYS A  90      15.635  10.005 -24.992  1.00  0.59           C  
ATOM   1394  O   CYS A  90      15.271  10.780 -24.107  1.00  0.59           O  
ATOM   1395  CB  CYS A  90      17.918   9.315 -24.718  1.00  0.59           C  
ATOM   1396  SG  CYS A  90      19.701   9.378 -24.989  1.00  0.59           S  
ATOM   1397  H   CYS A  90      17.424  12.070 -24.683  1.00  0.59           H  
ATOM   1398  HA  CYS A  90      16.990   9.810 -26.629  1.00  0.59           H  
ATOM   1399 1HB  CYS A  90      17.709   9.526 -23.709  1.00  0.59           H  
ATOM   1400 2HB  CYS A  90      17.635   8.283 -24.875  1.00  0.59           H  
ATOM   1401  HG  CYS A  90      19.997   8.380 -24.165  1.00  0.59           H  
ATOM   1402  N   GLY A  91      14.911   8.961 -25.347  1.00  0.60           N  
ATOM   1403  CA  GLY A  91      13.681   8.771 -24.592  1.00  0.60           C  
ATOM   1404  C   GLY A  91      12.846   7.569 -24.945  1.00  0.60           C  
ATOM   1405  O   GLY A  91      12.803   7.131 -26.093  1.00  0.60           O  
ATOM   1406  H   GLY A  91      15.216   8.345 -26.105  1.00  0.60           H  
ATOM   1407 1HA  GLY A  91      13.940   8.717 -23.537  1.00  0.60           H  
ATOM   1408 2HA  GLY A  91      13.067   9.655 -24.715  1.00  0.60           H  
ATOM   1409  N   LEU A  92      12.163   7.078 -23.916  1.00  0.61           N  
ATOM   1410  CA  LEU A  92      11.308   5.900 -23.954  1.00  0.61           C  
ATOM   1411  C   LEU A  92       9.893   6.185 -24.404  1.00  0.61           C  
ATOM   1412  O   LEU A  92       9.278   7.145 -23.934  1.00  0.61           O  
ATOM   1413  CB  LEU A  92      11.211   5.314 -22.540  1.00  0.61           C  
ATOM   1414  CG  LEU A  92      12.464   4.746 -21.883  1.00  0.61           C  
ATOM   1415  CD1 LEU A  92      12.169   4.504 -20.415  1.00  0.61           C  
ATOM   1416  CD2 LEU A  92      12.810   3.408 -22.554  1.00  0.61           C  
ATOM   1417  H   LEU A  92      12.247   7.591 -23.038  1.00  0.61           H  
ATOM   1418  HA  LEU A  92      11.752   5.176 -24.621  1.00  0.61           H  
ATOM   1419 1HB  LEU A  92      10.839   6.097 -21.886  1.00  0.61           H  
ATOM   1420 2HB  LEU A  92      10.469   4.514 -22.561  1.00  0.61           H  
ATOM   1421  HG  LEU A  92      13.291   5.444 -21.967  1.00  0.61           H  
ATOM   1422 1HD1 LEU A  92      13.050   4.085 -19.929  1.00  0.61           H  
ATOM   1423 2HD1 LEU A  92      11.911   5.448 -19.938  1.00  0.61           H  
ATOM   1424 3HD1 LEU A  92      11.335   3.817 -20.320  1.00  0.61           H  
ATOM   1425 1HD2 LEU A  92      13.678   2.981 -22.083  1.00  0.61           H  
ATOM   1426 2HD2 LEU A  92      11.971   2.720 -22.449  1.00  0.61           H  
ATOM   1427 3HD2 LEU A  92      13.004   3.564 -23.593  1.00  0.61           H  
ATOM   1428  N   SER A  93       9.347   5.297 -25.226  1.00  0.63           N  
ATOM   1429  CA  SER A  93       7.951   5.373 -25.615  1.00  0.63           C  
ATOM   1430  C   SER A  93       7.574   6.743 -26.146  1.00  0.63           C  
ATOM   1431  O   SER A  93       8.239   7.302 -27.025  1.00  0.63           O  
ATOM   1432  CB  SER A  93       7.068   5.024 -24.440  1.00  0.63           C  
ATOM   1433  OG  SER A  93       5.718   4.948 -24.811  1.00  0.63           O  
ATOM   1434  H   SER A  93       9.944   4.564 -25.608  1.00  0.63           H  
ATOM   1435  HA  SER A  93       7.793   4.623 -26.382  1.00  0.63           H  
ATOM   1436 1HB  SER A  93       7.388   4.088 -24.019  1.00  0.63           H  
ATOM   1437 2HB  SER A  93       7.190   5.754 -23.692  1.00  0.63           H  
ATOM   1438  HG  SER A  93       5.658   4.219 -25.440  1.00  0.63           H  
ATOM   1439  N   LEU A  94       6.519   7.311 -25.558  1.00  0.64           N  
ATOM   1440  CA  LEU A  94       6.043   8.647 -25.910  1.00  0.64           C  
ATOM   1441  C   LEU A  94       7.204   9.642 -25.827  1.00  0.64           C  
ATOM   1442  O   LEU A  94       7.223  10.651 -26.531  1.00  0.64           O  
ATOM   1443  CB  LEU A  94       4.924   9.113 -24.969  1.00  0.64           C  
ATOM   1444  CG  LEU A  94       4.265  10.449 -25.356  1.00  0.64           C  
ATOM   1445  CD1 LEU A  94       3.587  10.286 -26.726  1.00  0.64           C  
ATOM   1446  CD2 LEU A  94       3.277  10.885 -24.247  1.00  0.64           C  
ATOM   1447  H   LEU A  94       6.020   6.771 -24.860  1.00  0.64           H  
ATOM   1448  HA  LEU A  94       5.666   8.626 -26.931  1.00  0.64           H  
ATOM   1449 1HB  LEU A  94       4.149   8.351 -24.949  1.00  0.64           H  
ATOM   1450 2HB  LEU A  94       5.336   9.220 -23.962  1.00  0.64           H  
ATOM   1451  HG  LEU A  94       5.029  11.206 -25.471  1.00  0.64           H  
ATOM   1452 1HD1 LEU A  94       3.138  11.221 -27.024  1.00  0.64           H  
ATOM   1453 2HD1 LEU A  94       4.326   9.990 -27.466  1.00  0.64           H  
ATOM   1454 3HD1 LEU A  94       2.814   9.520 -26.664  1.00  0.64           H  
ATOM   1455 1HD2 LEU A  94       2.826  11.838 -24.521  1.00  0.64           H  
ATOM   1456 2HD2 LEU A  94       2.497  10.133 -24.126  1.00  0.64           H  
ATOM   1457 3HD2 LEU A  94       3.816  11.000 -23.304  1.00  0.64           H  
ATOM   1458  N   GLY A  95       8.134   9.417 -24.902  1.00  0.64           N  
ATOM   1459  CA  GLY A  95       9.267  10.297 -24.750  1.00  0.64           C  
ATOM   1460  C   GLY A  95      10.073  10.325 -26.046  1.00  0.64           C  
ATOM   1461  O   GLY A  95      10.547  11.381 -26.462  1.00  0.64           O  
ATOM   1462  H   GLY A  95       8.111   8.572 -24.339  1.00  0.64           H  
ATOM   1463 1HA  GLY A  95       8.931  11.296 -24.486  1.00  0.64           H  
ATOM   1464 2HA  GLY A  95       9.890   9.924 -23.936  1.00  0.64           H  
ATOM   1465  N   GLY A  96      10.197   9.177 -26.721  1.00  0.63           N  
ATOM   1466  CA  GLY A  96      10.928   9.090 -27.979  1.00  0.63           C  
ATOM   1467  C   GLY A  96      10.209   9.906 -29.049  1.00  0.63           C  
ATOM   1468  O   GLY A  96      10.826  10.589 -29.870  1.00  0.63           O  
ATOM   1469  H   GLY A  96       9.743   8.338 -26.372  1.00  0.63           H  
ATOM   1470 1HA  GLY A  96      11.943   9.458 -27.836  1.00  0.63           H  
ATOM   1471 2HA  GLY A  96      11.007   8.053 -28.271  1.00  0.63           H  
ATOM   1472  N   VAL A  97       8.881   9.878 -28.999  1.00  0.62           N  
ATOM   1473  CA  VAL A  97       8.068  10.651 -29.939  1.00  0.62           C  
ATOM   1474  C   VAL A  97       8.323  12.134 -29.719  1.00  0.62           C  
ATOM   1475  O   VAL A  97       8.562  12.893 -30.666  1.00  0.62           O  
ATOM   1476  CB  VAL A  97       6.584  10.318 -29.729  1.00  0.62           C  
ATOM   1477  CG1 VAL A  97       5.678  11.221 -30.524  1.00  0.62           C  
ATOM   1478  CG2 VAL A  97       6.403   8.878 -30.100  1.00  0.62           C  
ATOM   1479  H   VAL A  97       8.446   9.279 -28.293  1.00  0.62           H  
ATOM   1480  HA  VAL A  97       8.354  10.388 -30.957  1.00  0.62           H  
ATOM   1481  HB  VAL A  97       6.336  10.465 -28.703  1.00  0.62           H  
ATOM   1482 1HG1 VAL A  97       4.650  10.968 -30.339  1.00  0.62           H  
ATOM   1483 2HG1 VAL A  97       5.845  12.259 -30.233  1.00  0.62           H  
ATOM   1484 3HG1 VAL A  97       5.890  11.095 -31.562  1.00  0.62           H  
ATOM   1485 1HG2 VAL A  97       5.396   8.592 -29.930  1.00  0.62           H  
ATOM   1486 2HG2 VAL A  97       6.656   8.726 -31.149  1.00  0.62           H  
ATOM   1487 3HG2 VAL A  97       7.062   8.294 -29.477  1.00  0.62           H  
ATOM   1488  N   MET A  98       8.322  12.536 -28.449  1.00  0.61           N  
ATOM   1489  CA  MET A  98       8.595  13.915 -28.100  1.00  0.61           C  
ATOM   1490  C   MET A  98      10.046  14.291 -28.416  1.00  0.61           C  
ATOM   1491  O   MET A  98      10.320  15.432 -28.782  1.00  0.61           O  
ATOM   1492  CB  MET A  98       8.213  14.181 -26.650  1.00  0.61           C  
ATOM   1493  CG  MET A  98       6.686  14.167 -26.445  1.00  0.61           C  
ATOM   1494  SD  MET A  98       6.149  14.743 -24.832  1.00  0.61           S  
ATOM   1495  CE  MET A  98       6.662  13.431 -23.765  1.00  0.61           C  
ATOM   1496  H   MET A  98       8.107  11.861 -27.714  1.00  0.61           H  
ATOM   1497  HA  MET A  98       7.956  14.545 -28.713  1.00  0.61           H  
ATOM   1498 1HB  MET A  98       8.642  13.406 -26.022  1.00  0.61           H  
ATOM   1499 2HB  MET A  98       8.610  15.132 -26.334  1.00  0.61           H  
ATOM   1500 1HG  MET A  98       6.219  14.795 -27.204  1.00  0.61           H  
ATOM   1501 2HG  MET A  98       6.324  13.146 -26.583  1.00  0.61           H  
ATOM   1502 1HE  MET A  98       6.369  13.678 -22.756  1.00  0.61           H  
ATOM   1503 2HE  MET A  98       6.194  12.505 -24.058  1.00  0.61           H  
ATOM   1504 3HE  MET A  98       7.742  13.322 -23.816  1.00  0.61           H  
ATOM   1505  N   SER A  99      10.971  13.332 -28.316  1.00  0.61           N  
ATOM   1506  CA  SER A  99      12.375  13.573 -28.624  1.00  0.61           C  
ATOM   1507  C   SER A  99      12.523  13.920 -30.117  1.00  0.61           C  
ATOM   1508  O   SER A  99      13.232  14.864 -30.491  1.00  0.61           O  
ATOM   1509  CB  SER A  99      13.183  12.327 -28.306  1.00  0.61           C  
ATOM   1510  OG  SER A  99      13.135  12.013 -26.948  1.00  0.61           O  
ATOM   1511  H   SER A  99      10.699  12.415 -27.974  1.00  0.61           H  
ATOM   1512  HA  SER A  99      12.729  14.410 -28.026  1.00  0.61           H  
ATOM   1513 1HB  SER A  99      12.841  11.495 -28.892  1.00  0.61           H  
ATOM   1514 2HB  SER A  99      14.199  12.501 -28.575  1.00  0.61           H  
ATOM   1515  HG  SER A  99      12.183  11.921 -26.730  1.00  0.61           H  
ATOM   1516  N   LEU A 100      11.801  13.182 -30.971  1.00  0.61           N  
ATOM   1517  CA  LEU A 100      11.800  13.448 -32.408  1.00  0.61           C  
ATOM   1518  C   LEU A 100      11.159  14.808 -32.675  1.00  0.61           C  
ATOM   1519  O   LEU A 100      11.699  15.609 -33.439  1.00  0.61           O  
ATOM   1520  CB  LEU A 100      11.055  12.307 -33.112  1.00  0.61           C  
ATOM   1521  CG  LEU A 100      11.832  10.965 -33.082  1.00  0.61           C  
ATOM   1522  CD1 LEU A 100      10.937   9.837 -33.471  1.00  0.61           C  
ATOM   1523  CD2 LEU A 100      13.011  11.038 -34.076  1.00  0.61           C  
ATOM   1524  H   LEU A 100      11.258  12.398 -30.605  1.00  0.61           H  
ATOM   1525  HA  LEU A 100      12.829  13.473 -32.763  1.00  0.61           H  
ATOM   1526 1HB  LEU A 100      10.098  12.153 -32.616  1.00  0.61           H  
ATOM   1527 2HB  LEU A 100      10.875  12.579 -34.149  1.00  0.61           H  
ATOM   1528  HG  LEU A 100      12.199  10.789 -32.071  1.00  0.61           H  
ATOM   1529 1HD1 LEU A 100      11.498   8.916 -33.437  1.00  0.61           H  
ATOM   1530 2HD1 LEU A 100      10.101   9.780 -32.773  1.00  0.61           H  
ATOM   1531 3HD1 LEU A 100      10.576  10.000 -34.450  1.00  0.61           H  
ATOM   1532 1HD2 LEU A 100      13.566  10.102 -34.055  1.00  0.61           H  
ATOM   1533 2HD2 LEU A 100      12.627  11.204 -35.081  1.00  0.61           H  
ATOM   1534 3HD2 LEU A 100      13.673  11.856 -33.806  1.00  0.61           H  
ATOM   1535  N   ARG A 101      10.057  15.100 -31.978  1.00  0.62           N  
ATOM   1536  CA  ARG A 101       9.382  16.387 -32.104  1.00  0.62           C  
ATOM   1537  C   ARG A 101      10.326  17.523 -31.700  1.00  0.62           C  
ATOM   1538  O   ARG A 101      10.357  18.580 -32.334  1.00  0.62           O  
ATOM   1539  CB  ARG A 101       8.124  16.396 -31.263  1.00  0.62           C  
ATOM   1540  CG  ARG A 101       7.262  17.605 -31.358  1.00  0.62           C  
ATOM   1541  CD  ARG A 101       6.049  17.426 -30.538  1.00  0.62           C  
ATOM   1542  NE  ARG A 101       5.235  18.620 -30.487  1.00  0.62           N  
ATOM   1543  CZ  ARG A 101       4.322  18.966 -31.404  1.00  0.62           C  
ATOM   1544  NH1 ARG A 101       4.115  18.194 -32.442  1.00  0.62           N  
ATOM   1545  NH2 ARG A 101       3.636  20.083 -31.258  1.00  0.62           N  
ATOM   1546  H   ARG A 101       9.647  14.389 -31.368  1.00  0.62           H  
ATOM   1547  HA  ARG A 101       9.094  16.526 -33.141  1.00  0.62           H  
ATOM   1548 1HB  ARG A 101       7.518  15.521 -31.506  1.00  0.62           H  
ATOM   1549 2HB  ARG A 101       8.405  16.311 -30.223  1.00  0.62           H  
ATOM   1550 1HG  ARG A 101       7.804  18.464 -30.996  1.00  0.62           H  
ATOM   1551 2HG  ARG A 101       6.965  17.766 -32.395  1.00  0.62           H  
ATOM   1552 1HD  ARG A 101       5.462  16.633 -30.981  1.00  0.62           H  
ATOM   1553 2HD  ARG A 101       6.324  17.149 -29.523  1.00  0.62           H  
ATOM   1554  HE  ARG A 101       5.368  19.244 -29.697  1.00  0.62           H  
ATOM   1555 1HH1 ARG A 101       4.639  17.341 -32.552  1.00  0.62           H  
ATOM   1556 2HH1 ARG A 101       3.420  18.451 -33.158  1.00  0.62           H  
ATOM   1557 1HH2 ARG A 101       3.802  20.674 -30.456  1.00  0.62           H  
ATOM   1558 2HH2 ARG A 101       2.944  20.349 -31.949  1.00  0.62           H  
ATOM   1559  N   LEU A 102      11.116  17.301 -30.654  1.00  0.62           N  
ATOM   1560  CA  LEU A 102      12.076  18.290 -30.206  1.00  0.62           C  
ATOM   1561  C   LEU A 102      13.009  18.608 -31.331  1.00  0.62           C  
ATOM   1562  O   LEU A 102      13.108  19.763 -31.712  1.00  0.62           O  
ATOM   1563  CB  LEU A 102      12.838  17.803 -28.971  1.00  0.62           C  
ATOM   1564  CG  LEU A 102      13.776  18.804 -28.309  1.00  0.62           C  
ATOM   1565  CD1 LEU A 102      13.912  18.406 -26.855  1.00  0.62           C  
ATOM   1566  CD2 LEU A 102      15.143  18.809 -29.055  1.00  0.62           C  
ATOM   1567  H   LEU A 102      11.030  16.429 -30.139  1.00  0.62           H  
ATOM   1568  HA  LEU A 102      11.567  19.216 -29.965  1.00  0.62           H  
ATOM   1569 1HB  LEU A 102      12.114  17.471 -28.227  1.00  0.62           H  
ATOM   1570 2HB  LEU A 102      13.441  16.952 -29.252  1.00  0.62           H  
ATOM   1571  HG  LEU A 102      13.350  19.807 -28.343  1.00  0.62           H  
ATOM   1572 1HD1 LEU A 102      14.564  19.085 -26.364  1.00  0.62           H  
ATOM   1573 2HD1 LEU A 102      12.938  18.433 -26.386  1.00  0.62           H  
ATOM   1574 3HD1 LEU A 102      14.308  17.409 -26.781  1.00  0.62           H  
ATOM   1575 1HD2 LEU A 102      15.821  19.512 -28.582  1.00  0.62           H  
ATOM   1576 2HD2 LEU A 102      15.578  17.819 -29.037  1.00  0.62           H  
ATOM   1577 3HD2 LEU A 102      14.995  19.106 -30.092  1.00  0.62           H  
ATOM   1578  N   SER A 103      13.587  17.586 -31.951  1.00  0.64           N  
ATOM   1579  CA  SER A 103      14.525  17.795 -33.045  1.00  0.64           C  
ATOM   1580  C   SER A 103      13.909  18.636 -34.161  1.00  0.64           C  
ATOM   1581  O   SER A 103      14.582  19.468 -34.773  1.00  0.64           O  
ATOM   1582  CB  SER A 103      14.953  16.461 -33.589  1.00  0.64           C  
ATOM   1583  OG  SER A 103      15.899  16.606 -34.625  1.00  0.64           O  
ATOM   1584  H   SER A 103      13.413  16.640 -31.606  1.00  0.64           H  
ATOM   1585  HA  SER A 103      15.390  18.329 -32.655  1.00  0.64           H  
ATOM   1586 1HB  SER A 103      15.361  15.914 -32.784  1.00  0.64           H  
ATOM   1587 2HB  SER A 103      14.091  15.914 -33.952  1.00  0.64           H  
ATOM   1588  HG  SER A 103      16.621  17.107 -34.236  1.00  0.64           H  
ATOM   1589  N   MET A 104      12.636  18.393 -34.453  1.00  0.64           N  
ATOM   1590  CA  MET A 104      11.918  19.132 -35.486  1.00  0.64           C  
ATOM   1591  C   MET A 104      11.805  20.640 -35.148  1.00  0.64           C  
ATOM   1592  O   MET A 104      11.809  21.481 -36.052  1.00  0.64           O  
ATOM   1593  CB  MET A 104      10.518  18.552 -35.617  1.00  0.64           C  
ATOM   1594  CG  MET A 104      10.469  17.148 -36.135  1.00  0.64           C  
ATOM   1595  SD  MET A 104       8.821  16.473 -36.063  1.00  0.64           S  
ATOM   1596  CE  MET A 104       9.154  14.731 -36.133  1.00  0.64           C  
ATOM   1597  H   MET A 104      12.154  17.655 -33.936  1.00  0.64           H  
ATOM   1598  HA  MET A 104      12.457  19.028 -36.428  1.00  0.64           H  
ATOM   1599 1HB  MET A 104      10.012  18.583 -34.674  1.00  0.64           H  
ATOM   1600 2HB  MET A 104       9.943  19.173 -36.302  1.00  0.64           H  
ATOM   1601 1HG  MET A 104      10.817  17.116 -37.170  1.00  0.64           H  
ATOM   1602 2HG  MET A 104      11.113  16.539 -35.546  1.00  0.64           H  
ATOM   1603 1HE  MET A 104       8.225  14.182 -36.115  1.00  0.64           H  
ATOM   1604 2HE  MET A 104       9.664  14.514 -37.037  1.00  0.64           H  
ATOM   1605 3HE  MET A 104       9.771  14.442 -35.288  1.00  0.64           H  
ATOM   1606  N   HIS A 105      11.655  20.974 -33.849  1.00  0.65           N  
ATOM   1607  CA  HIS A 105      11.424  22.359 -33.412  1.00  0.65           C  
ATOM   1608  C   HIS A 105      12.562  23.058 -32.627  1.00  0.65           C  
ATOM   1609  O   HIS A 105      12.490  24.271 -32.381  1.00  0.65           O  
ATOM   1610  CB  HIS A 105      10.147  22.389 -32.579  1.00  0.65           C  
ATOM   1611  CG  HIS A 105       8.931  22.002 -33.370  1.00  0.65           C  
ATOM   1612  ND1 HIS A 105       8.402  22.806 -34.361  1.00  0.65           N  
ATOM   1613  CD2 HIS A 105       8.156  20.894 -33.335  1.00  0.65           C  
ATOM   1614  CE1 HIS A 105       7.353  22.209 -34.895  1.00  0.65           C  
ATOM   1615  NE2 HIS A 105       7.182  21.047 -34.293  1.00  0.65           N  
ATOM   1616  H   HIS A 105      11.684  20.236 -33.140  1.00  0.65           H  
ATOM   1617  HA  HIS A 105      11.245  22.966 -34.298  1.00  0.65           H  
ATOM   1618 1HB  HIS A 105      10.249  21.687 -31.744  1.00  0.65           H  
ATOM   1619 2HB  HIS A 105       9.998  23.382 -32.163  1.00  0.65           H  
ATOM   1620  HD2 HIS A 105       8.287  20.045 -32.678  1.00  0.65           H  
ATOM   1621  HE1 HIS A 105       6.737  22.606 -35.701  1.00  0.65           H  
ATOM   1622  HE2 HIS A 105       6.457  20.378 -34.506  1.00  0.65           H  
ATOM   1623  N   ARG A 106      13.575  22.310 -32.210  1.00  0.65           N  
ATOM   1624  CA  ARG A 106      14.723  22.829 -31.462  1.00  0.65           C  
ATOM   1625  C   ARG A 106      15.982  22.143 -31.974  1.00  0.65           C  
ATOM   1626  O   ARG A 106      15.946  20.953 -32.268  1.00  0.65           O  
ATOM   1627  CB  ARG A 106      14.621  22.543 -29.968  1.00  0.65           C  
ATOM   1628  CG  ARG A 106      13.501  23.206 -29.200  1.00  0.65           C  
ATOM   1629  CD  ARG A 106      13.727  24.673 -29.094  1.00  0.65           C  
ATOM   1630  NE  ARG A 106      12.739  25.322 -28.264  1.00  0.65           N  
ATOM   1631  CZ  ARG A 106      11.522  25.729 -28.691  1.00  0.65           C  
ATOM   1632  NH1 ARG A 106      11.146  25.545 -29.953  1.00  0.65           N  
ATOM   1633  NH2 ARG A 106      10.695  26.321 -27.844  1.00  0.65           N  
ATOM   1634  H   ARG A 106      13.545  21.321 -32.414  1.00  0.65           H  
ATOM   1635  HA  ARG A 106      14.778  23.902 -31.624  1.00  0.65           H  
ATOM   1636 1HB  ARG A 106      14.490  21.482 -29.836  1.00  0.65           H  
ATOM   1637 2HB  ARG A 106      15.549  22.805 -29.490  1.00  0.65           H  
ATOM   1638 1HG  ARG A 106      12.547  23.029 -29.693  1.00  0.65           H  
ATOM   1639 2HG  ARG A 106      13.470  22.793 -28.190  1.00  0.65           H  
ATOM   1640 1HD  ARG A 106      14.705  24.864 -28.666  1.00  0.65           H  
ATOM   1641 2HD  ARG A 106      13.679  25.117 -30.088  1.00  0.65           H  
ATOM   1642  HE  ARG A 106      13.006  25.514 -27.279  1.00  0.65           H  
ATOM   1643 1HH1 ARG A 106      11.773  25.097 -30.644  1.00  0.65           H  
ATOM   1644 2HH1 ARG A 106      10.237  25.859 -30.253  1.00  0.65           H  
ATOM   1645 1HH2 ARG A 106      10.970  26.468 -26.880  1.00  0.65           H  
ATOM   1646 2HH2 ARG A 106       9.788  26.628 -28.158  1.00  0.65           H  
ATOM   1647  N   PRO A 107      17.132  22.814 -32.043  1.00  0.64           N  
ATOM   1648  CA  PRO A 107      18.348  22.182 -32.475  1.00  0.64           C  
ATOM   1649  C   PRO A 107      18.763  21.135 -31.461  1.00  0.64           C  
ATOM   1650  O   PRO A 107      18.669  21.335 -30.248  1.00  0.64           O  
ATOM   1651  CB  PRO A 107      19.327  23.359 -32.569  1.00  0.64           C  
ATOM   1652  CG  PRO A 107      18.756  24.420 -31.627  1.00  0.64           C  
ATOM   1653  CD  PRO A 107      17.243  24.234 -31.684  1.00  0.64           C  
ATOM   1654  HA  PRO A 107      18.186  21.722 -33.461  1.00  0.64           H  
ATOM   1655 1HB  PRO A 107      20.333  23.026 -32.273  1.00  0.64           H  
ATOM   1656 2HB  PRO A 107      19.399  23.705 -33.610  1.00  0.64           H  
ATOM   1657 1HG  PRO A 107      19.163  24.284 -30.617  1.00  0.64           H  
ATOM   1658 2HG  PRO A 107      19.069  25.423 -31.956  1.00  0.64           H  
ATOM   1659 1HD  PRO A 107      16.822  24.434 -30.690  1.00  0.64           H  
ATOM   1660 2HD  PRO A 107      16.800  24.870 -32.466  1.00  0.64           H  
ATOM   1661  N   VAL A 108      19.276  20.033 -31.956  1.00  0.62           N  
ATOM   1662  CA  VAL A 108      19.759  18.980 -31.086  1.00  0.62           C  
ATOM   1663  C   VAL A 108      20.879  18.272 -31.831  1.00  0.62           C  
ATOM   1664  O   VAL A 108      20.817  18.132 -33.053  1.00  0.62           O  
ATOM   1665  CB  VAL A 108      18.585  18.040 -30.736  1.00  0.62           C  
ATOM   1666  CG1 VAL A 108      18.103  17.387 -31.967  1.00  0.62           C  
ATOM   1667  CG2 VAL A 108      18.968  17.025 -29.763  1.00  0.62           C  
ATOM   1668  H   VAL A 108      19.325  19.912 -32.958  1.00  0.62           H  
ATOM   1669  HA  VAL A 108      20.158  19.414 -30.167  1.00  0.62           H  
ATOM   1670  HB  VAL A 108      17.766  18.635 -30.338  1.00  0.62           H  
ATOM   1671 1HG1 VAL A 108      17.265  16.752 -31.716  1.00  0.62           H  
ATOM   1672 2HG1 VAL A 108      17.798  18.144 -32.687  1.00  0.62           H  
ATOM   1673 3HG1 VAL A 108      18.908  16.787 -32.378  1.00  0.62           H  
ATOM   1674 1HG2 VAL A 108      18.113  16.389 -29.564  1.00  0.62           H  
ATOM   1675 2HG2 VAL A 108      19.760  16.429 -30.149  1.00  0.62           H  
ATOM   1676 3HG2 VAL A 108      19.284  17.517 -28.853  1.00  0.62           H  
ATOM   1677  N   LYS A 109      21.906  17.847 -31.115  1.00  0.60           N  
ATOM   1678  CA  LYS A 109      23.017  17.143 -31.738  1.00  0.60           C  
ATOM   1679  C   LYS A 109      22.592  15.750 -32.153  1.00  0.60           C  
ATOM   1680  O   LYS A 109      23.003  15.250 -33.192  1.00  0.60           O  
ATOM   1681  CB  LYS A 109      24.228  17.102 -30.815  1.00  0.60           C  
ATOM   1682  CG  LYS A 109      25.475  16.451 -31.419  1.00  0.60           C  
ATOM   1683  CD  LYS A 109      25.934  17.146 -32.695  1.00  0.60           C  
ATOM   1684  CE  LYS A 109      26.201  18.599 -32.453  1.00  0.60           C  
ATOM   1685  NZ  LYS A 109      26.818  19.285 -33.626  1.00  0.60           N  
ATOM   1686  H   LYS A 109      21.897  17.976 -30.111  1.00  0.60           H  
ATOM   1687  HA  LYS A 109      23.303  17.683 -32.640  1.00  0.60           H  
ATOM   1688 1HB  LYS A 109      24.496  18.118 -30.510  1.00  0.60           H  
ATOM   1689 2HB  LYS A 109      23.971  16.549 -29.906  1.00  0.60           H  
ATOM   1690 1HG  LYS A 109      26.288  16.430 -30.692  1.00  0.60           H  
ATOM   1691 2HG  LYS A 109      25.223  15.457 -31.688  1.00  0.60           H  
ATOM   1692 1HD  LYS A 109      26.856  16.679 -33.047  1.00  0.60           H  
ATOM   1693 2HD  LYS A 109      25.173  17.041 -33.466  1.00  0.60           H  
ATOM   1694 1HE  LYS A 109      25.254  19.083 -32.223  1.00  0.60           H  
ATOM   1695 2HE  LYS A 109      26.866  18.694 -31.606  1.00  0.60           H  
ATOM   1696 1HZ  LYS A 109      26.965  20.264 -33.411  1.00  0.60           H  
ATOM   1697 2HZ  LYS A 109      27.730  18.846 -33.805  1.00  0.60           H  
ATOM   1698 3HZ  LYS A 109      26.224  19.207 -34.431  1.00  0.60           H  
ATOM   1699  N   ALA A 110      21.786  15.109 -31.325  1.00  0.59           N  
ATOM   1700  CA  ALA A 110      21.319  13.767 -31.682  1.00  0.59           C  
ATOM   1701  C   ALA A 110      20.059  13.371 -30.966  1.00  0.59           C  
ATOM   1702  O   ALA A 110      19.760  13.896 -29.896  1.00  0.59           O  
ATOM   1703  CB  ALA A 110      22.364  12.744 -31.407  1.00  0.59           C  
ATOM   1704  H   ALA A 110      21.514  15.585 -30.462  1.00  0.59           H  
ATOM   1705  HA  ALA A 110      21.107  13.757 -32.751  1.00  0.59           H  
ATOM   1706 1HB  ALA A 110      21.977  11.803 -31.733  1.00  0.59           H  
ATOM   1707 2HB  ALA A 110      23.227  12.994 -31.985  1.00  0.59           H  
ATOM   1708 3HB  ALA A 110      22.596  12.715 -30.346  1.00  0.59           H  
ATOM   1709  N   VAL A 111      19.349  12.410 -31.548  1.00  0.58           N  
ATOM   1710  CA  VAL A 111      18.126  11.893 -30.951  1.00  0.58           C  
ATOM   1711  C   VAL A 111      18.194  10.366 -30.806  1.00  0.58           C  
ATOM   1712  O   VAL A 111      18.641   9.685 -31.729  1.00  0.58           O  
ATOM   1713  CB  VAL A 111      16.916  12.262 -31.822  1.00  0.58           C  
ATOM   1714  CG1 VAL A 111      15.637  11.804 -31.173  1.00  0.58           C  
ATOM   1715  CG2 VAL A 111      16.875  13.713 -32.054  1.00  0.58           C  
ATOM   1716  H   VAL A 111      19.674  12.038 -32.444  1.00  0.58           H  
ATOM   1717  HA  VAL A 111      18.003  12.347 -29.976  1.00  0.58           H  
ATOM   1718  HB  VAL A 111      17.005  11.747 -32.781  1.00  0.58           H  
ATOM   1719 1HG1 VAL A 111      14.793  12.060 -31.793  1.00  0.58           H  
ATOM   1720 2HG1 VAL A 111      15.637  10.770 -31.009  1.00  0.58           H  
ATOM   1721 3HG1 VAL A 111      15.559  12.311 -30.232  1.00  0.58           H  
ATOM   1722 1HG2 VAL A 111      16.023  13.894 -32.685  1.00  0.58           H  
ATOM   1723 2HG2 VAL A 111      16.769  14.241 -31.102  1.00  0.58           H  
ATOM   1724 3HG2 VAL A 111      17.779  14.039 -32.555  1.00  0.58           H  
ATOM   1725  N   ILE A 112      17.764   9.832 -29.662  1.00  0.58           N  
ATOM   1726  CA  ILE A 112      17.768   8.386 -29.458  1.00  0.58           C  
ATOM   1727  C   ILE A 112      16.426   7.859 -28.912  1.00  0.58           C  
ATOM   1728  O   ILE A 112      16.269   7.696 -27.695  1.00  0.58           O  
ATOM   1729  CB  ILE A 112      18.874   8.004 -28.447  1.00  0.58           C  
ATOM   1730  CG1 ILE A 112      20.284   8.461 -28.970  1.00  0.58           C  
ATOM   1731  CG2 ILE A 112      18.818   6.522 -28.154  1.00  0.58           C  
ATOM   1732  CD1 ILE A 112      20.739   9.866 -28.506  1.00  0.58           C  
ATOM   1733  H   ILE A 112      17.441  10.452 -28.928  1.00  0.58           H  
ATOM   1734  HA  ILE A 112      17.989   7.904 -30.402  1.00  0.58           H  
ATOM   1735  HB  ILE A 112      18.700   8.533 -27.542  1.00  0.58           H  
ATOM   1736 1HG1 ILE A 112      21.030   7.733 -28.654  1.00  0.58           H  
ATOM   1737 2HG1 ILE A 112      20.254   8.473 -30.050  1.00  0.58           H  
ATOM   1738 1HG2 ILE A 112      19.564   6.292 -27.426  1.00  0.58           H  
ATOM   1739 2HG2 ILE A 112      17.837   6.263 -27.766  1.00  0.58           H  
ATOM   1740 3HG2 ILE A 112      19.002   5.956 -29.065  1.00  0.58           H  
ATOM   1741 1HD1 ILE A 112      21.705  10.087 -28.928  1.00  0.58           H  
ATOM   1742 2HD1 ILE A 112      20.037  10.626 -28.818  1.00  0.58           H  
ATOM   1743 3HD1 ILE A 112      20.819   9.892 -27.449  1.00  0.58           H  
ATOM   1744  N   PRO A 113      15.410   7.641 -29.776  1.00  0.58           N  
ATOM   1745  CA  PRO A 113      14.120   7.094 -29.421  1.00  0.58           C  
ATOM   1746  C   PRO A 113      14.300   5.666 -28.919  1.00  0.58           C  
ATOM   1747  O   PRO A 113      15.046   4.897 -29.539  1.00  0.58           O  
ATOM   1748  CB  PRO A 113      13.356   7.135 -30.759  1.00  0.58           C  
ATOM   1749  CG  PRO A 113      14.110   8.120 -31.606  1.00  0.58           C  
ATOM   1750  CD  PRO A 113      15.541   7.908 -31.215  1.00  0.58           C  
ATOM   1751  HA  PRO A 113      13.646   7.725 -28.651  1.00  0.58           H  
ATOM   1752 1HB  PRO A 113      13.317   6.127 -31.202  1.00  0.58           H  
ATOM   1753 2HB  PRO A 113      12.320   7.453 -30.591  1.00  0.58           H  
ATOM   1754 1HG  PRO A 113      13.933   7.937 -32.667  1.00  0.58           H  
ATOM   1755 2HG  PRO A 113      13.761   9.137 -31.396  1.00  0.58           H  
ATOM   1756 1HD  PRO A 113      15.918   7.029 -31.723  1.00  0.58           H  
ATOM   1757 2HD  PRO A 113      16.121   8.752 -31.446  1.00  0.58           H  
ATOM   1758  N   MET A 114      13.567   5.279 -27.890  1.00  0.60           N  
ATOM   1759  CA  MET A 114      13.615   3.920 -27.386  1.00  0.60           C  
ATOM   1760  C   MET A 114      12.198   3.350 -27.297  1.00  0.60           C  
ATOM   1761  O   MET A 114      11.364   3.806 -26.511  1.00  0.60           O  
ATOM   1762  CB  MET A 114      14.326   3.924 -26.035  1.00  0.60           C  
ATOM   1763  CG  MET A 114      15.820   4.336 -26.069  1.00  0.60           C  
ATOM   1764  SD  MET A 114      16.587   4.321 -24.439  1.00  0.60           S  
ATOM   1765  CE  MET A 114      15.877   5.791 -23.742  1.00  0.60           C  
ATOM   1766  H   MET A 114      13.000   5.958 -27.399  1.00  0.60           H  
ATOM   1767  HA  MET A 114      14.180   3.301 -28.080  1.00  0.60           H  
ATOM   1768 1HB  MET A 114      13.860   4.677 -25.422  1.00  0.60           H  
ATOM   1769 2HB  MET A 114      14.174   2.986 -25.544  1.00  0.60           H  
ATOM   1770 1HG  MET A 114      16.382   3.685 -26.727  1.00  0.60           H  
ATOM   1771 2HG  MET A 114      15.894   5.350 -26.461  1.00  0.60           H  
ATOM   1772 1HE  MET A 114      16.238   5.935 -22.727  1.00  0.60           H  
ATOM   1773 2HE  MET A 114      16.150   6.639 -24.348  1.00  0.60           H  
ATOM   1774 3HE  MET A 114      14.801   5.695 -23.731  1.00  0.60           H  
ATOM   1775  N   CYS A 115      11.921   2.363 -28.135  1.00  0.64           N  
ATOM   1776  CA  CYS A 115      10.602   1.753 -28.261  1.00  0.64           C  
ATOM   1777  C   CYS A 115       9.500   2.794 -28.512  1.00  0.64           C  
ATOM   1778  O   CYS A 115       8.371   2.657 -28.040  1.00  0.64           O  
ATOM   1779  CB  CYS A 115      10.284   0.936 -27.019  1.00  0.64           C  
ATOM   1780  SG  CYS A 115      11.464  -0.383 -26.725  1.00  0.64           S  
ATOM   1781  H   CYS A 115      12.663   2.018 -28.732  1.00  0.64           H  
ATOM   1782  HA  CYS A 115      10.637   1.080 -29.106  1.00  0.64           H  
ATOM   1783 1HB  CYS A 115      10.247   1.570 -26.134  1.00  0.64           H  
ATOM   1784 2HB  CYS A 115       9.306   0.477 -27.142  1.00  0.64           H  
ATOM   1785  HG  CYS A 115      11.101  -0.611 -25.441  1.00  0.64           H  
ATOM   1786  N   ALA A 116       9.838   3.853 -29.239  1.00  0.69           N  
ATOM   1787  CA  ALA A 116       8.906   4.931 -29.508  1.00  0.69           C  
ATOM   1788  C   ALA A 116       7.763   4.500 -30.441  1.00  0.69           C  
ATOM   1789  O   ALA A 116       8.023   4.033 -31.546  1.00  0.69           O  
ATOM   1790  CB  ALA A 116       9.649   6.088 -30.116  1.00  0.69           C  
ATOM   1791  H   ALA A 116      10.780   3.905 -29.595  1.00  0.69           H  
ATOM   1792  HA  ALA A 116       8.527   5.250 -28.554  1.00  0.69           H  
ATOM   1793 1HB  ALA A 116       8.975   6.929 -30.275  1.00  0.69           H  
ATOM   1794 2HB  ALA A 116      10.434   6.366 -29.446  1.00  0.69           H  
ATOM   1795 3HB  ALA A 116      10.073   5.782 -31.046  1.00  0.69           H  
ATOM   1796  N   PRO A 117       6.491   4.761 -30.095  1.00  0.77           N  
ATOM   1797  CA  PRO A 117       5.302   4.423 -30.835  1.00  0.77           C  
ATOM   1798  C   PRO A 117       4.975   5.292 -32.017  1.00  0.77           C  
ATOM   1799  O   PRO A 117       3.954   5.969 -32.044  1.00  0.77           O  
ATOM   1800  CB  PRO A 117       4.241   4.549 -29.769  1.00  0.77           C  
ATOM   1801  CG  PRO A 117       4.740   5.577 -28.855  1.00  0.77           C  
ATOM   1802  CD  PRO A 117       6.193   5.354 -28.817  1.00  0.77           C  
ATOM   1803  HA  PRO A 117       5.387   3.380 -31.170  1.00  0.77           H  
ATOM   1804 1HB  PRO A 117       3.301   4.836 -30.231  1.00  0.77           H  
ATOM   1805 2HB  PRO A 117       4.101   3.618 -29.294  1.00  0.77           H  
ATOM   1806 1HG  PRO A 117       4.501   6.554 -29.195  1.00  0.77           H  
ATOM   1807 2HG  PRO A 117       4.271   5.467 -27.865  1.00  0.77           H  
ATOM   1808 1HD  PRO A 117       6.676   6.300 -28.700  1.00  0.77           H  
ATOM   1809 2HD  PRO A 117       6.407   4.639 -28.033  1.00  0.77           H  
ATOM   1810  N   ALA A 118       5.819   5.254 -33.034  1.00  0.87           N  
ATOM   1811  CA  ALA A 118       5.495   5.997 -34.251  1.00  0.87           C  
ATOM   1812  C   ALA A 118       4.157   5.479 -34.784  1.00  0.87           C  
ATOM   1813  O   ALA A 118       3.372   6.239 -35.354  1.00  0.87           O  
ATOM   1814  CB  ALA A 118       6.576   5.871 -35.301  1.00  0.87           C  
ATOM   1815  H   ALA A 118       6.672   4.703 -32.939  1.00  0.87           H  
ATOM   1816  HA  ALA A 118       5.374   7.050 -33.992  1.00  0.87           H  
ATOM   1817 1HB  ALA A 118       6.295   6.445 -36.182  1.00  0.87           H  
ATOM   1818 2HB  ALA A 118       7.495   6.260 -34.893  1.00  0.87           H  
ATOM   1819 3HB  ALA A 118       6.709   4.826 -35.574  1.00  0.87           H  
ATOM   1820  N   TYR A 119       3.896   4.174 -34.596  1.00  0.99           N  
ATOM   1821  CA  TYR A 119       2.632   3.596 -34.994  1.00  0.99           C  
ATOM   1822  C   TYR A 119       2.047   2.639 -33.960  1.00  0.99           C  
ATOM   1823  O   TYR A 119       2.675   1.663 -33.540  1.00  0.99           O  
ATOM   1824  CB  TYR A 119       2.765   2.871 -36.325  1.00  0.99           C  
ATOM   1825  CG  TYR A 119       1.516   2.134 -36.722  1.00  0.99           C  
ATOM   1826  CD1 TYR A 119       0.395   2.822 -37.149  1.00  0.99           C  
ATOM   1827  CD2 TYR A 119       1.499   0.750 -36.659  1.00  0.99           C  
ATOM   1828  CE1 TYR A 119      -0.745   2.126 -37.507  1.00  0.99           C  
ATOM   1829  CE2 TYR A 119       0.365   0.056 -37.021  1.00  0.99           C  
ATOM   1830  CZ  TYR A 119      -0.753   0.738 -37.445  1.00  0.99           C  
ATOM   1831  OH  TYR A 119      -1.881   0.042 -37.813  1.00  0.99           O  
ATOM   1832  H   TYR A 119       4.582   3.560 -34.158  1.00  0.99           H  
ATOM   1833  HA  TYR A 119       1.915   4.407 -35.118  1.00  0.99           H  
ATOM   1834 1HB  TYR A 119       3.001   3.591 -37.106  1.00  0.99           H  
ATOM   1835 2HB  TYR A 119       3.583   2.153 -36.266  1.00  0.99           H  
ATOM   1836  HD1 TYR A 119       0.409   3.910 -37.196  1.00  0.99           H  
ATOM   1837  HD2 TYR A 119       2.387   0.212 -36.325  1.00  0.99           H  
ATOM   1838  HE1 TYR A 119      -1.631   2.665 -37.841  1.00  0.99           H  
ATOM   1839  HE2 TYR A 119       0.352  -1.031 -36.974  1.00  0.99           H  
ATOM   1840  HH  TYR A 119      -2.597   0.662 -37.986  1.00  0.99           H  
ATOM   1841  N   ILE A 120       0.805   2.918 -33.588  1.00  1.13           N  
ATOM   1842  CA  ILE A 120       0.033   2.052 -32.720  1.00  1.13           C  
ATOM   1843  C   ILE A 120      -1.240   1.682 -33.451  1.00  1.13           C  
ATOM   1844  O   ILE A 120      -1.988   2.551 -33.918  1.00  1.13           O  
ATOM   1845  CB  ILE A 120      -0.275   2.644 -31.326  1.00  1.13           C  
ATOM   1846  CG1 ILE A 120       1.011   2.930 -30.576  1.00  1.13           C  
ATOM   1847  CG2 ILE A 120      -1.115   1.687 -30.522  1.00  1.13           C  
ATOM   1848  CD1 ILE A 120       0.758   3.573 -29.247  1.00  1.13           C  
ATOM   1849  H   ILE A 120       0.373   3.754 -33.952  1.00  1.13           H  
ATOM   1850  HA  ILE A 120       0.595   1.134 -32.555  1.00  1.13           H  
ATOM   1851  HB  ILE A 120      -0.814   3.590 -31.436  1.00  1.13           H  
ATOM   1852 1HG1 ILE A 120       1.564   2.002 -30.424  1.00  1.13           H  
ATOM   1853 2HG1 ILE A 120       1.620   3.601 -31.175  1.00  1.13           H  
ATOM   1854 1HG2 ILE A 120      -1.318   2.114 -29.556  1.00  1.13           H  
ATOM   1855 2HG2 ILE A 120      -2.042   1.507 -31.025  1.00  1.13           H  
ATOM   1856 3HG2 ILE A 120      -0.578   0.746 -30.393  1.00  1.13           H  
ATOM   1857 1HD1 ILE A 120       1.684   3.784 -28.738  1.00  1.13           H  
ATOM   1858 2HD1 ILE A 120       0.222   4.484 -29.395  1.00  1.13           H  
ATOM   1859 3HD1 ILE A 120       0.163   2.898 -28.639  1.00  1.13           H  
ATOM   1860  N   LYS A 121      -1.484   0.378 -33.513  1.00  1.27           N  
ATOM   1861  CA  LYS A 121      -2.623  -0.224 -34.195  1.00  1.27           C  
ATOM   1862  C   LYS A 121      -3.972   0.391 -33.841  1.00  1.27           C  
ATOM   1863  O   LYS A 121      -4.836   0.546 -34.706  1.00  1.27           O  
ATOM   1864  CB  LYS A 121      -2.660  -1.711 -33.859  1.00  1.27           C  
ATOM   1865  CG  LYS A 121      -3.789  -2.487 -34.511  1.00  1.27           C  
ATOM   1866  CD  LYS A 121      -3.710  -3.970 -34.155  1.00  1.27           C  
ATOM   1867  CE  LYS A 121      -4.867  -4.753 -34.759  1.00  1.27           C  
ATOM   1868  NZ  LYS A 121      -4.795  -6.200 -34.412  1.00  1.27           N  
ATOM   1869  H   LYS A 121      -0.813  -0.242 -33.082  1.00  1.27           H  
ATOM   1870  HA  LYS A 121      -2.477  -0.104 -35.265  1.00  1.27           H  
ATOM   1871 1HB  LYS A 121      -1.721  -2.174 -34.161  1.00  1.27           H  
ATOM   1872 2HB  LYS A 121      -2.756  -1.836 -32.780  1.00  1.27           H  
ATOM   1873 1HG  LYS A 121      -4.746  -2.087 -34.170  1.00  1.27           H  
ATOM   1874 2HG  LYS A 121      -3.733  -2.373 -35.594  1.00  1.27           H  
ATOM   1875 1HD  LYS A 121      -2.771  -4.384 -34.524  1.00  1.27           H  
ATOM   1876 2HD  LYS A 121      -3.736  -4.082 -33.071  1.00  1.27           H  
ATOM   1877 1HE  LYS A 121      -5.806  -4.347 -34.386  1.00  1.27           H  
ATOM   1878 2HE  LYS A 121      -4.842  -4.649 -35.843  1.00  1.27           H  
ATOM   1879 1HZ  LYS A 121      -5.577  -6.686 -34.829  1.00  1.27           H  
ATOM   1880 2HZ  LYS A 121      -3.931  -6.588 -34.764  1.00  1.27           H  
ATOM   1881 3HZ  LYS A 121      -4.829  -6.308 -33.409  1.00  1.27           H  
ATOM   1882  N   SER A 122      -4.168   0.698 -32.570  1.00  1.37           N  
ATOM   1883  CA  SER A 122      -5.433   1.238 -32.112  1.00  1.37           C  
ATOM   1884  C   SER A 122      -5.339   1.998 -30.808  1.00  1.37           C  
ATOM   1885  O   SER A 122      -4.570   1.653 -29.905  1.00  1.37           O  
ATOM   1886  CB  SER A 122      -6.473   0.146 -31.960  1.00  1.37           C  
ATOM   1887  OG  SER A 122      -7.685   0.689 -31.473  1.00  1.37           O  
ATOM   1888  H   SER A 122      -3.417   0.559 -31.917  1.00  1.37           H  
ATOM   1889  HA  SER A 122      -5.786   1.936 -32.873  1.00  1.37           H  
ATOM   1890 1HB  SER A 122      -6.648  -0.327 -32.925  1.00  1.37           H  
ATOM   1891 2HB  SER A 122      -6.113  -0.620 -31.280  1.00  1.37           H  
ATOM   1892  HG  SER A 122      -8.348  -0.018 -31.556  1.00  1.37           H  
ATOM   1893  N   GLU A 123      -6.251   2.948 -30.662  1.00  1.42           N  
ATOM   1894  CA  GLU A 123      -6.397   3.711 -29.436  1.00  1.42           C  
ATOM   1895  C   GLU A 123      -6.690   2.735 -28.297  1.00  1.42           C  
ATOM   1896  O   GLU A 123      -6.342   2.999 -27.150  1.00  1.42           O  
ATOM   1897  CB  GLU A 123      -7.536   4.723 -29.571  1.00  1.42           C  
ATOM   1898  CG  GLU A 123      -7.280   5.840 -30.571  1.00  1.42           C  
ATOM   1899  CD  GLU A 123      -8.475   6.766 -30.770  1.00  1.42           C  
ATOM   1900  OE1 GLU A 123      -9.520   6.520 -30.189  1.00  1.42           O  
ATOM   1901  OE2 GLU A 123      -8.342   7.712 -31.509  1.00  1.42           O  
ATOM   1902  H   GLU A 123      -6.857   3.154 -31.444  1.00  1.42           H  
ATOM   1903  HA  GLU A 123      -5.461   4.237 -29.228  1.00  1.42           H  
ATOM   1904 1HB  GLU A 123      -8.457   4.209 -29.844  1.00  1.42           H  
ATOM   1905 2HB  GLU A 123      -7.693   5.198 -28.613  1.00  1.42           H  
ATOM   1906 1HG  GLU A 123      -6.440   6.431 -30.212  1.00  1.42           H  
ATOM   1907 2HG  GLU A 123      -6.996   5.401 -31.527  1.00  1.42           H  
ATOM   1908  N   ASP A 124      -7.337   1.600 -28.618  1.00  1.43           N  
ATOM   1909  CA  ASP A 124      -7.680   0.568 -27.640  1.00  1.43           C  
ATOM   1910  C   ASP A 124      -6.431   0.017 -26.957  1.00  1.43           C  
ATOM   1911  O   ASP A 124      -6.484  -0.412 -25.803  1.00  1.43           O  
ATOM   1912  CB  ASP A 124      -8.433  -0.582 -28.303  1.00  1.43           C  
ATOM   1913  CG  ASP A 124      -9.880  -0.244 -28.707  1.00  1.43           C  
ATOM   1914  OD1 ASP A 124     -10.405   0.754 -28.266  1.00  1.43           O  
ATOM   1915  OD2 ASP A 124     -10.437  -0.999 -29.470  1.00  1.43           O  
ATOM   1916  H   ASP A 124      -7.572   1.435 -29.596  1.00  1.43           H  
ATOM   1917  HA  ASP A 124      -8.322   1.001 -26.882  1.00  1.43           H  
ATOM   1918 1HB  ASP A 124      -7.889  -0.898 -29.191  1.00  1.43           H  
ATOM   1919 2HB  ASP A 124      -8.455  -1.433 -27.623  1.00  1.43           H  
ATOM   1920  N   VAL A 125      -5.306  -0.004 -27.673  1.00  1.40           N  
ATOM   1921  CA  VAL A 125      -4.066  -0.511 -27.122  1.00  1.40           C  
ATOM   1922  C   VAL A 125      -3.603   0.471 -26.075  1.00  1.40           C  
ATOM   1923  O   VAL A 125      -3.198   0.101 -24.968  1.00  1.40           O  
ATOM   1924  CB  VAL A 125      -2.983  -0.609 -28.212  1.00  1.40           C  
ATOM   1925  CG1 VAL A 125      -1.642  -1.003 -27.588  1.00  1.40           C  
ATOM   1926  CG2 VAL A 125      -3.421  -1.586 -29.298  1.00  1.40           C  
ATOM   1927  H   VAL A 125      -5.286   0.395 -28.607  1.00  1.40           H  
ATOM   1928  HA  VAL A 125      -4.239  -1.485 -26.666  1.00  1.40           H  
ATOM   1929  HB  VAL A 125      -2.846   0.368 -28.649  1.00  1.40           H  
ATOM   1930 1HG1 VAL A 125      -0.878  -1.036 -28.364  1.00  1.40           H  
ATOM   1931 2HG1 VAL A 125      -1.358  -0.267 -26.837  1.00  1.40           H  
ATOM   1932 3HG1 VAL A 125      -1.724  -1.984 -27.122  1.00  1.40           H  
ATOM   1933 1HG2 VAL A 125      -2.658  -1.629 -30.075  1.00  1.40           H  
ATOM   1934 2HG2 VAL A 125      -3.557  -2.575 -28.865  1.00  1.40           H  
ATOM   1935 3HG2 VAL A 125      -4.360  -1.242 -29.728  1.00  1.40           H  
ATOM   1936  N   MET A 126      -3.674   1.745 -26.439  1.00  1.36           N  
ATOM   1937  CA  MET A 126      -3.250   2.807 -25.547  1.00  1.36           C  
ATOM   1938  C   MET A 126      -4.154   2.864 -24.307  1.00  1.36           C  
ATOM   1939  O   MET A 126      -3.671   3.041 -23.181  1.00  1.36           O  
ATOM   1940  CB  MET A 126      -3.250   4.115 -26.307  1.00  1.36           C  
ATOM   1941  CG  MET A 126      -2.239   4.158 -27.383  1.00  1.36           C  
ATOM   1942  SD  MET A 126      -2.334   5.622 -28.384  1.00  1.36           S  
ATOM   1943  CE  MET A 126      -1.729   6.866 -27.311  1.00  1.36           C  
ATOM   1944  H   MET A 126      -4.032   1.957 -27.376  1.00  1.36           H  
ATOM   1945  HA  MET A 126      -2.235   2.595 -25.211  1.00  1.36           H  
ATOM   1946 1HB  MET A 126      -4.235   4.325 -26.723  1.00  1.36           H  
ATOM   1947 2HB  MET A 126      -2.987   4.912 -25.634  1.00  1.36           H  
ATOM   1948 1HG  MET A 126      -1.242   4.084 -26.959  1.00  1.36           H  
ATOM   1949 2HG  MET A 126      -2.410   3.303 -28.024  1.00  1.36           H  
ATOM   1950 1HE  MET A 126      -1.740   7.789 -27.852  1.00  1.36           H  
ATOM   1951 2HE  MET A 126      -2.366   6.942 -26.432  1.00  1.36           H  
ATOM   1952 3HE  MET A 126      -0.710   6.631 -27.011  1.00  1.36           H  
ATOM   1953  N   TYR A 127      -5.470   2.676 -24.510  1.00  1.31           N  
ATOM   1954  CA  TYR A 127      -6.411   2.677 -23.395  1.00  1.31           C  
ATOM   1955  C   TYR A 127      -6.118   1.511 -22.470  1.00  1.31           C  
ATOM   1956  O   TYR A 127      -6.157   1.658 -21.242  1.00  1.31           O  
ATOM   1957  CB  TYR A 127      -7.867   2.589 -23.883  1.00  1.31           C  
ATOM   1958  CG  TYR A 127      -8.383   3.860 -24.483  1.00  1.31           C  
ATOM   1959  CD1 TYR A 127      -8.889   3.900 -25.771  1.00  1.31           C  
ATOM   1960  CD2 TYR A 127      -8.334   4.988 -23.749  1.00  1.31           C  
ATOM   1961  CE1 TYR A 127      -9.320   5.080 -26.307  1.00  1.31           C  
ATOM   1962  CE2 TYR A 127      -8.760   6.156 -24.276  1.00  1.31           C  
ATOM   1963  CZ  TYR A 127      -9.248   6.220 -25.558  1.00  1.31           C  
ATOM   1964  OH  TYR A 127      -9.663   7.412 -26.098  1.00  1.31           O  
ATOM   1965  H   TYR A 127      -5.814   2.557 -25.461  1.00  1.31           H  
ATOM   1966  HA  TYR A 127      -6.281   3.600 -22.830  1.00  1.31           H  
ATOM   1967 1HB  TYR A 127      -7.944   1.802 -24.631  1.00  1.31           H  
ATOM   1968 2HB  TYR A 127      -8.513   2.316 -23.051  1.00  1.31           H  
ATOM   1969  HD1 TYR A 127      -8.940   3.003 -26.366  1.00  1.31           H  
ATOM   1970  HD2 TYR A 127      -7.939   4.957 -22.735  1.00  1.31           H  
ATOM   1971  HE1 TYR A 127      -9.709   5.109 -27.327  1.00  1.31           H  
ATOM   1972  HE2 TYR A 127      -8.702   7.050 -23.673  1.00  1.31           H  
ATOM   1973  HH  TYR A 127      -9.530   8.141 -25.456  1.00  1.31           H  
ATOM   1974  N   ALA A 128      -5.800   0.345 -23.052  1.00  1.27           N  
ATOM   1975  CA  ALA A 128      -5.460  -0.825 -22.260  1.00  1.27           C  
ATOM   1976  C   ALA A 128      -4.216  -0.546 -21.435  1.00  1.27           C  
ATOM   1977  O   ALA A 128      -4.169  -0.880 -20.254  1.00  1.27           O  
ATOM   1978  CB  ALA A 128      -5.237  -2.028 -23.156  1.00  1.27           C  
ATOM   1979  H   ALA A 128      -5.816   0.253 -24.068  1.00  1.27           H  
ATOM   1980  HA  ALA A 128      -6.286  -1.032 -21.583  1.00  1.27           H  
ATOM   1981 1HB  ALA A 128      -4.998  -2.898 -22.545  1.00  1.27           H  
ATOM   1982 2HB  ALA A 128      -6.141  -2.221 -23.734  1.00  1.27           H  
ATOM   1983 3HB  ALA A 128      -4.414  -1.826 -23.836  1.00  1.27           H  
ATOM   1984  N   GLY A 129      -3.246   0.152 -22.035  1.00  1.23           N  
ATOM   1985  CA  GLY A 129      -2.007   0.521 -21.361  1.00  1.23           C  
ATOM   1986  C   GLY A 129      -2.307   1.320 -20.101  1.00  1.23           C  
ATOM   1987  O   GLY A 129      -1.844   0.977 -19.006  1.00  1.23           O  
ATOM   1988  H   GLY A 129      -3.349   0.389 -23.022  1.00  1.23           H  
ATOM   1989 1HA  GLY A 129      -1.444  -0.378 -21.111  1.00  1.23           H  
ATOM   1990 2HA  GLY A 129      -1.396   1.116 -22.040  1.00  1.23           H  
ATOM   1991  N   VAL A 130      -3.089   2.389 -20.258  1.00  1.19           N  
ATOM   1992  CA  VAL A 130      -3.448   3.234 -19.126  1.00  1.19           C  
ATOM   1993  C   VAL A 130      -4.269   2.481 -18.100  1.00  1.19           C  
ATOM   1994  O   VAL A 130      -4.049   2.643 -16.898  1.00  1.19           O  
ATOM   1995  CB  VAL A 130      -4.240   4.469 -19.564  1.00  1.19           C  
ATOM   1996  CG1 VAL A 130      -4.763   5.218 -18.326  1.00  1.19           C  
ATOM   1997  CG2 VAL A 130      -3.367   5.336 -20.341  1.00  1.19           C  
ATOM   1998  H   VAL A 130      -3.429   2.612 -21.198  1.00  1.19           H  
ATOM   1999  HA  VAL A 130      -2.529   3.573 -18.653  1.00  1.19           H  
ATOM   2000  HB  VAL A 130      -5.097   4.159 -20.170  1.00  1.19           H  
ATOM   2001 1HG1 VAL A 130      -5.319   6.091 -18.642  1.00  1.19           H  
ATOM   2002 2HG1 VAL A 130      -5.417   4.561 -17.749  1.00  1.19           H  
ATOM   2003 3HG1 VAL A 130      -3.923   5.531 -17.704  1.00  1.19           H  
ATOM   2004 1HG2 VAL A 130      -3.924   6.205 -20.651  1.00  1.19           H  
ATOM   2005 2HG2 VAL A 130      -2.516   5.641 -19.730  1.00  1.19           H  
ATOM   2006 3HG2 VAL A 130      -3.014   4.787 -21.217  1.00  1.19           H  
ATOM   2007  N   THR A 131      -5.224   1.674 -18.559  1.00  1.15           N  
ATOM   2008  CA  THR A 131      -6.072   0.930 -17.652  1.00  1.15           C  
ATOM   2009  C   THR A 131      -5.250  -0.026 -16.799  1.00  1.15           C  
ATOM   2010  O   THR A 131      -5.389  -0.039 -15.576  1.00  1.15           O  
ATOM   2011  CB  THR A 131      -7.109   0.113 -18.435  1.00  1.15           C  
ATOM   2012  OG1 THR A 131      -7.935   0.998 -19.204  1.00  1.15           O  
ATOM   2013  CG2 THR A 131      -7.968  -0.695 -17.476  1.00  1.15           C  
ATOM   2014  H   THR A 131      -5.377   1.582 -19.562  1.00  1.15           H  
ATOM   2015  HA  THR A 131      -6.584   1.632 -16.995  1.00  1.15           H  
ATOM   2016  HB  THR A 131      -6.592  -0.565 -19.111  1.00  1.15           H  
ATOM   2017  HG1 THR A 131      -7.373   1.418 -19.902  1.00  1.15           H  
ATOM   2018 1HG2 THR A 131      -8.693  -1.276 -18.040  1.00  1.15           H  
ATOM   2019 2HG2 THR A 131      -7.328  -1.363 -16.903  1.00  1.15           H  
ATOM   2020 3HG2 THR A 131      -8.488  -0.028 -16.808  1.00  1.15           H  
ATOM   2021  N   GLU A 132      -4.364  -0.813 -17.419  1.00  1.12           N  
ATOM   2022  CA  GLU A 132      -3.564  -1.742 -16.634  1.00  1.12           C  
ATOM   2023  C   GLU A 132      -2.662  -0.988 -15.667  1.00  1.12           C  
ATOM   2024  O   GLU A 132      -2.546  -1.376 -14.501  1.00  1.12           O  
ATOM   2025  CB  GLU A 132      -2.744  -2.674 -17.531  1.00  1.12           C  
ATOM   2026  CG  GLU A 132      -3.577  -3.728 -18.289  1.00  1.12           C  
ATOM   2027  CD  GLU A 132      -2.750  -4.637 -19.190  1.00  1.12           C  
ATOM   2028  OE1 GLU A 132      -1.582  -4.378 -19.365  1.00  1.12           O  
ATOM   2029  OE2 GLU A 132      -3.293  -5.601 -19.687  1.00  1.12           O  
ATOM   2030  H   GLU A 132      -4.260  -0.773 -18.432  1.00  1.12           H  
ATOM   2031  HA  GLU A 132      -4.242  -2.361 -16.046  1.00  1.12           H  
ATOM   2032 1HB  GLU A 132      -2.215  -2.074 -18.277  1.00  1.12           H  
ATOM   2033 2HB  GLU A 132      -1.996  -3.193 -16.935  1.00  1.12           H  
ATOM   2034 1HG  GLU A 132      -4.110  -4.340 -17.563  1.00  1.12           H  
ATOM   2035 2HG  GLU A 132      -4.320  -3.207 -18.895  1.00  1.12           H  
ATOM   2036  N   TYR A 133      -2.084   0.136 -16.115  1.00  1.10           N  
ATOM   2037  CA  TYR A 133      -1.270   0.959 -15.233  1.00  1.10           C  
ATOM   2038  C   TYR A 133      -2.063   1.387 -14.027  1.00  1.10           C  
ATOM   2039  O   TYR A 133      -1.619   1.245 -12.882  1.00  1.10           O  
ATOM   2040  CB  TYR A 133      -0.764   2.210 -15.961  1.00  1.10           C  
ATOM   2041  CG  TYR A 133      -0.147   3.251 -15.028  1.00  1.10           C  
ATOM   2042  CD1 TYR A 133       1.130   3.096 -14.535  1.00  1.10           C  
ATOM   2043  CD2 TYR A 133      -0.900   4.379 -14.666  1.00  1.10           C  
ATOM   2044  CE1 TYR A 133       1.657   4.044 -13.674  1.00  1.10           C  
ATOM   2045  CE2 TYR A 133      -0.367   5.330 -13.802  1.00  1.10           C  
ATOM   2046  CZ  TYR A 133       0.905   5.158 -13.303  1.00  1.10           C  
ATOM   2047  OH  TYR A 133       1.458   6.078 -12.433  1.00  1.10           O  
ATOM   2048  H   TYR A 133      -2.193   0.417 -17.092  1.00  1.10           H  
ATOM   2049  HA  TYR A 133      -0.421   0.370 -14.889  1.00  1.10           H  
ATOM   2050 1HB  TYR A 133      -0.017   1.921 -16.701  1.00  1.10           H  
ATOM   2051 2HB  TYR A 133      -1.577   2.678 -16.497  1.00  1.10           H  
ATOM   2052  HD1 TYR A 133       1.723   2.226 -14.818  1.00  1.10           H  
ATOM   2053  HD2 TYR A 133      -1.909   4.502 -15.061  1.00  1.10           H  
ATOM   2054  HE1 TYR A 133       2.667   3.915 -13.283  1.00  1.10           H  
ATOM   2055  HE2 TYR A 133      -0.948   6.204 -13.513  1.00  1.10           H  
ATOM   2056  HH  TYR A 133       0.982   6.926 -12.479  1.00  1.10           H  
ATOM   2057  N   ALA A 134      -3.235   1.939 -14.287  1.00  1.10           N  
ATOM   2058  CA  ALA A 134      -4.080   2.433 -13.240  1.00  1.10           C  
ATOM   2059  C   ALA A 134      -4.526   1.344 -12.281  1.00  1.10           C  
ATOM   2060  O   ALA A 134      -4.534   1.553 -11.065  1.00  1.10           O  
ATOM   2061  CB  ALA A 134      -5.278   3.088 -13.858  1.00  1.10           C  
ATOM   2062  H   ALA A 134      -3.545   2.029 -15.251  1.00  1.10           H  
ATOM   2063  HA  ALA A 134      -3.504   3.160 -12.679  1.00  1.10           H  
ATOM   2064 1HB  ALA A 134      -5.876   3.491 -13.073  1.00  1.10           H  
ATOM   2065 2HB  ALA A 134      -4.957   3.878 -14.531  1.00  1.10           H  
ATOM   2066 3HB  ALA A 134      -5.833   2.350 -14.421  1.00  1.10           H  
ATOM   2067  N   ARG A 135      -4.850   0.156 -12.804  1.00  1.11           N  
ATOM   2068  CA  ARG A 135      -5.277  -0.921 -11.927  1.00  1.11           C  
ATOM   2069  C   ARG A 135      -4.130  -1.326 -11.007  1.00  1.11           C  
ATOM   2070  O   ARG A 135      -4.332  -1.526  -9.809  1.00  1.11           O  
ATOM   2071  CB  ARG A 135      -5.735  -2.139 -12.727  1.00  1.11           C  
ATOM   2072  CG  ARG A 135      -7.075  -2.012 -13.477  1.00  1.11           C  
ATOM   2073  CD  ARG A 135      -7.410  -3.276 -14.209  1.00  1.11           C  
ATOM   2074  NE  ARG A 135      -8.636  -3.166 -15.008  1.00  1.11           N  
ATOM   2075  CZ  ARG A 135      -9.896  -3.354 -14.544  1.00  1.11           C  
ATOM   2076  NH1 ARG A 135     -10.127  -3.665 -13.296  1.00  1.11           N  
ATOM   2077  NH2 ARG A 135     -10.938  -3.227 -15.339  1.00  1.11           N  
ATOM   2078  H   ARG A 135      -4.835   0.017 -13.814  1.00  1.11           H  
ATOM   2079  HA  ARG A 135      -6.107  -0.566 -11.318  1.00  1.11           H  
ATOM   2080 1HB  ARG A 135      -4.975  -2.370 -13.475  1.00  1.11           H  
ATOM   2081 2HB  ARG A 135      -5.809  -2.997 -12.062  1.00  1.11           H  
ATOM   2082 1HG  ARG A 135      -7.870  -1.800 -12.779  1.00  1.11           H  
ATOM   2083 2HG  ARG A 135      -7.012  -1.212 -14.196  1.00  1.11           H  
ATOM   2084 1HD  ARG A 135      -6.589  -3.519 -14.884  1.00  1.11           H  
ATOM   2085 2HD  ARG A 135      -7.543  -4.083 -13.493  1.00  1.11           H  
ATOM   2086  HE  ARG A 135      -8.533  -2.924 -15.984  1.00  1.11           H  
ATOM   2087 1HH1 ARG A 135      -9.368  -3.789 -12.647  1.00  1.11           H  
ATOM   2088 2HH1 ARG A 135     -11.115  -3.790 -13.015  1.00  1.11           H  
ATOM   2089 1HH2 ARG A 135     -10.831  -2.996 -16.313  1.00  1.11           H  
ATOM   2090 2HH2 ARG A 135     -11.879  -3.375 -14.934  1.00  1.11           H  
ATOM   2091  N   GLU A 136      -2.909  -1.410 -11.549  1.00  1.15           N  
ATOM   2092  CA  GLU A 136      -1.762  -1.785 -10.728  1.00  1.15           C  
ATOM   2093  C   GLU A 136      -1.471  -0.742  -9.664  1.00  1.15           C  
ATOM   2094  O   GLU A 136      -1.262  -1.075  -8.493  1.00  1.15           O  
ATOM   2095  CB  GLU A 136      -0.505  -2.001 -11.575  1.00  1.15           C  
ATOM   2096  CG  GLU A 136       0.732  -2.396 -10.737  1.00  1.15           C  
ATOM   2097  CD  GLU A 136       1.992  -2.692 -11.549  1.00  1.15           C  
ATOM   2098  OE1 GLU A 136       1.938  -2.700 -12.755  1.00  1.15           O  
ATOM   2099  OE2 GLU A 136       3.022  -2.883 -10.931  1.00  1.15           O  
ATOM   2100  H   GLU A 136      -2.778  -1.235 -12.548  1.00  1.15           H  
ATOM   2101  HA  GLU A 136      -1.997  -2.721 -10.225  1.00  1.15           H  
ATOM   2102 1HB  GLU A 136      -0.690  -2.783 -12.311  1.00  1.15           H  
ATOM   2103 2HB  GLU A 136      -0.274  -1.084 -12.124  1.00  1.15           H  
ATOM   2104 1HG  GLU A 136       0.948  -1.577 -10.050  1.00  1.15           H  
ATOM   2105 2HG  GLU A 136       0.481  -3.270 -10.139  1.00  1.15           H  
ATOM   2106  N   PHE A 137      -1.473   0.530 -10.065  1.00  1.21           N  
ATOM   2107  CA  PHE A 137      -1.163   1.616  -9.151  1.00  1.21           C  
ATOM   2108  C   PHE A 137      -2.111   1.526  -7.955  1.00  1.21           C  
ATOM   2109  O   PHE A 137      -1.687   1.517  -6.792  1.00  1.21           O  
ATOM   2110  CB  PHE A 137      -1.360   2.971  -9.853  1.00  1.21           C  
ATOM   2111  CG  PHE A 137      -0.954   4.189  -9.040  1.00  1.21           C  
ATOM   2112  CD1 PHE A 137       0.339   4.707  -9.156  1.00  1.21           C  
ATOM   2113  CD2 PHE A 137      -1.820   4.795  -8.150  1.00  1.21           C  
ATOM   2114  CE1 PHE A 137       0.740   5.809  -8.417  1.00  1.21           C  
ATOM   2115  CE2 PHE A 137      -1.411   5.887  -7.408  1.00  1.21           C  
ATOM   2116  CZ  PHE A 137      -0.133   6.395  -7.542  1.00  1.21           C  
ATOM   2117  H   PHE A 137      -1.664   0.746 -11.045  1.00  1.21           H  
ATOM   2118  HA  PHE A 137      -0.134   1.514  -8.807  1.00  1.21           H  
ATOM   2119 1HB  PHE A 137      -0.788   2.977 -10.785  1.00  1.21           H  
ATOM   2120 2HB  PHE A 137      -2.409   3.083 -10.131  1.00  1.21           H  
ATOM   2121  HD1 PHE A 137       1.037   4.239  -9.854  1.00  1.21           H  
ATOM   2122  HD2 PHE A 137      -2.833   4.402  -8.032  1.00  1.21           H  
ATOM   2123  HE1 PHE A 137       1.752   6.210  -8.532  1.00  1.21           H  
ATOM   2124  HE2 PHE A 137      -2.104   6.357  -6.715  1.00  1.21           H  
ATOM   2125  HZ  PHE A 137       0.175   7.260  -6.957  1.00  1.21           H  
ATOM   2126  N   LYS A 138      -3.405   1.421  -8.256  1.00  1.29           N  
ATOM   2127  CA  LYS A 138      -4.431   1.384  -7.232  1.00  1.29           C  
ATOM   2128  C   LYS A 138      -4.357   0.130  -6.365  1.00  1.29           C  
ATOM   2129  O   LYS A 138      -4.565   0.200  -5.147  1.00  1.29           O  
ATOM   2130  CB  LYS A 138      -5.778   1.498  -7.898  1.00  1.29           C  
ATOM   2131  CG  LYS A 138      -6.031   2.846  -8.494  1.00  1.29           C  
ATOM   2132  CD  LYS A 138      -7.361   2.907  -9.172  1.00  1.29           C  
ATOM   2133  CE  LYS A 138      -7.512   4.211  -9.892  1.00  1.29           C  
ATOM   2134  NZ  LYS A 138      -7.415   5.365  -8.961  1.00  1.29           N  
ATOM   2135  H   LYS A 138      -3.696   1.398  -9.236  1.00  1.29           H  
ATOM   2136  HA  LYS A 138      -4.292   2.249  -6.581  1.00  1.29           H  
ATOM   2137 1HB  LYS A 138      -5.859   0.745  -8.690  1.00  1.29           H  
ATOM   2138 2HB  LYS A 138      -6.544   1.308  -7.169  1.00  1.29           H  
ATOM   2139 1HG  LYS A 138      -6.005   3.596  -7.701  1.00  1.29           H  
ATOM   2140 2HG  LYS A 138      -5.249   3.082  -9.212  1.00  1.29           H  
ATOM   2141 1HD  LYS A 138      -7.437   2.089  -9.886  1.00  1.29           H  
ATOM   2142 2HD  LYS A 138      -8.165   2.813  -8.439  1.00  1.29           H  
ATOM   2143 1HE  LYS A 138      -6.740   4.289 -10.647  1.00  1.29           H  
ATOM   2144 2HE  LYS A 138      -8.478   4.236 -10.380  1.00  1.29           H  
ATOM   2145 1HZ  LYS A 138      -7.546   6.223  -9.471  1.00  1.29           H  
ATOM   2146 2HZ  LYS A 138      -8.166   5.304  -8.259  1.00  1.29           H  
ATOM   2147 3HZ  LYS A 138      -6.525   5.371  -8.499  1.00  1.29           H  
ATOM   2148  N   LYS A 139      -4.030  -1.027  -6.956  1.00  1.40           N  
ATOM   2149  CA  LYS A 139      -3.905  -2.212  -6.120  1.00  1.40           C  
ATOM   2150  C   LYS A 139      -2.752  -2.031  -5.138  1.00  1.40           C  
ATOM   2151  O   LYS A 139      -2.873  -2.381  -3.964  1.00  1.40           O  
ATOM   2152  CB  LYS A 139      -3.716  -3.484  -6.950  1.00  1.40           C  
ATOM   2153  CG  LYS A 139      -4.966  -3.954  -7.687  1.00  1.40           C  
ATOM   2154  CD  LYS A 139      -4.708  -5.205  -8.493  1.00  1.40           C  
ATOM   2155  CE  LYS A 139      -5.970  -5.669  -9.207  1.00  1.40           C  
ATOM   2156  NZ  LYS A 139      -5.725  -6.897 -10.019  1.00  1.40           N  
ATOM   2157  H   LYS A 139      -3.889  -1.090  -7.965  1.00  1.40           H  
ATOM   2158  HA  LYS A 139      -4.823  -2.324  -5.541  1.00  1.40           H  
ATOM   2159 1HB  LYS A 139      -2.943  -3.302  -7.702  1.00  1.40           H  
ATOM   2160 2HB  LYS A 139      -3.370  -4.291  -6.310  1.00  1.40           H  
ATOM   2161 1HG  LYS A 139      -5.762  -4.146  -6.966  1.00  1.40           H  
ATOM   2162 2HG  LYS A 139      -5.290  -3.184  -8.355  1.00  1.40           H  
ATOM   2163 1HD  LYS A 139      -3.937  -4.997  -9.237  1.00  1.40           H  
ATOM   2164 2HD  LYS A 139      -4.355  -5.999  -7.838  1.00  1.40           H  
ATOM   2165 1HE  LYS A 139      -6.742  -5.880  -8.468  1.00  1.40           H  
ATOM   2166 2HE  LYS A 139      -6.321  -4.871  -9.866  1.00  1.40           H  
ATOM   2167 1HZ  LYS A 139      -6.579  -7.179 -10.478  1.00  1.40           H  
ATOM   2168 2HZ  LYS A 139      -5.017  -6.705 -10.713  1.00  1.40           H  
ATOM   2169 3HZ  LYS A 139      -5.409  -7.642  -9.414  1.00  1.40           H  
ATOM   2170  N   ARG A 140      -1.649  -1.419  -5.588  1.00  1.50           N  
ATOM   2171  CA  ARG A 140      -0.511  -1.177  -4.706  1.00  1.50           C  
ATOM   2172  C   ARG A 140      -0.904  -0.252  -3.546  1.00  1.50           C  
ATOM   2173  O   ARG A 140      -0.472  -0.457  -2.411  1.00  1.50           O  
ATOM   2174  CB  ARG A 140       0.686  -0.652  -5.485  1.00  1.50           C  
ATOM   2175  CG  ARG A 140       1.362  -1.710  -6.370  1.00  1.50           C  
ATOM   2176  CD  ARG A 140       2.558  -1.184  -7.077  1.00  1.50           C  
ATOM   2177  NE  ARG A 140       3.166  -2.192  -7.962  1.00  1.50           N  
ATOM   2178  CZ  ARG A 140       4.027  -3.150  -7.584  1.00  1.50           C  
ATOM   2179  NH1 ARG A 140       4.413  -3.277  -6.335  1.00  1.50           N  
ATOM   2180  NH2 ARG A 140       4.474  -3.963  -8.510  1.00  1.50           N  
ATOM   2181  H   ARG A 140      -1.588  -1.142  -6.570  1.00  1.50           H  
ATOM   2182  HA  ARG A 140      -0.208  -2.133  -4.279  1.00  1.50           H  
ATOM   2183 1HB  ARG A 140       0.380   0.176  -6.123  1.00  1.50           H  
ATOM   2184 2HB  ARG A 140       1.433  -0.289  -4.808  1.00  1.50           H  
ATOM   2185 1HG  ARG A 140       1.676  -2.547  -5.748  1.00  1.50           H  
ATOM   2186 2HG  ARG A 140       0.652  -2.063  -7.118  1.00  1.50           H  
ATOM   2187 1HD  ARG A 140       2.262  -0.332  -7.689  1.00  1.50           H  
ATOM   2188 2HD  ARG A 140       3.305  -0.870  -6.352  1.00  1.50           H  
ATOM   2189  HE  ARG A 140       2.931  -2.187  -8.965  1.00  1.50           H  
ATOM   2190 1HH1 ARG A 140       4.060  -2.645  -5.631  1.00  1.50           H  
ATOM   2191 2HH1 ARG A 140       5.061  -4.007  -6.079  1.00  1.50           H  
ATOM   2192 1HH2 ARG A 140       4.142  -3.819  -9.475  1.00  1.50           H  
ATOM   2193 2HH2 ARG A 140       5.121  -4.700  -8.282  1.00  1.50           H  
ATOM   2194  N   GLU A 141      -1.827   0.685  -3.800  1.00  1.57           N  
ATOM   2195  CA  GLU A 141      -2.320   1.585  -2.752  1.00  1.57           C  
ATOM   2196  C   GLU A 141      -3.317   0.921  -1.788  1.00  1.57           C  
ATOM   2197  O   GLU A 141      -3.750   1.554  -0.822  1.00  1.57           O  
ATOM   2198  CB  GLU A 141      -3.011   2.843  -3.317  1.00  1.57           C  
ATOM   2199  CG  GLU A 141      -2.117   3.867  -3.992  1.00  1.57           C  
ATOM   2200  CD  GLU A 141      -2.877   5.121  -4.397  1.00  1.57           C  
ATOM   2201  OE1 GLU A 141      -4.028   5.031  -4.755  1.00  1.57           O  
ATOM   2202  OE2 GLU A 141      -2.302   6.183  -4.310  1.00  1.57           O  
ATOM   2203  H   GLU A 141      -2.137   0.814  -4.764  1.00  1.57           H  
ATOM   2204  HA  GLU A 141      -1.460   1.909  -2.165  1.00  1.57           H  
ATOM   2205 1HB  GLU A 141      -3.754   2.534  -4.051  1.00  1.57           H  
ATOM   2206 2HB  GLU A 141      -3.546   3.348  -2.514  1.00  1.57           H  
ATOM   2207 1HG  GLU A 141      -1.338   4.155  -3.298  1.00  1.57           H  
ATOM   2208 2HG  GLU A 141      -1.649   3.419  -4.871  1.00  1.57           H  
ATOM   2209  N   GLY A 142      -3.704  -0.333  -2.044  1.00  1.59           N  
ATOM   2210  CA  GLY A 142      -4.653  -1.021  -1.181  1.00  1.59           C  
ATOM   2211  C   GLY A 142      -6.127  -0.785  -1.519  1.00  1.59           C  
ATOM   2212  O   GLY A 142      -6.995  -1.021  -0.676  1.00  1.59           O  
ATOM   2213  H   GLY A 142      -3.324  -0.845  -2.837  1.00  1.59           H  
ATOM   2214 1HA  GLY A 142      -4.447  -2.091  -1.238  1.00  1.59           H  
ATOM   2215 2HA  GLY A 142      -4.470  -0.727  -0.150  1.00  1.59           H  
ATOM   2216  N   LYS A 143      -6.425  -0.317  -2.731  1.00  1.55           N  
ATOM   2217  CA  LYS A 143      -7.819  -0.077  -3.114  1.00  1.55           C  
ATOM   2218  C   LYS A 143      -8.525  -1.397  -3.393  1.00  1.55           C  
ATOM   2219  O   LYS A 143      -7.902  -2.353  -3.862  1.00  1.55           O  
ATOM   2220  CB  LYS A 143      -7.894   0.820  -4.344  1.00  1.55           C  
ATOM   2221  CG  LYS A 143      -7.284   2.211  -4.157  1.00  1.55           C  
ATOM   2222  CD  LYS A 143      -8.186   3.086  -3.287  1.00  1.55           C  
ATOM   2223  CE  LYS A 143      -9.417   3.525  -4.075  1.00  1.55           C  
ATOM   2224  NZ  LYS A 143     -10.330   4.400  -3.286  1.00  1.55           N  
ATOM   2225  H   LYS A 143      -5.684  -0.138  -3.412  1.00  1.55           H  
ATOM   2226  HA  LYS A 143      -8.337   0.413  -2.288  1.00  1.55           H  
ATOM   2227 1HB  LYS A 143      -7.373   0.337  -5.161  1.00  1.55           H  
ATOM   2228 2HB  LYS A 143      -8.939   0.936  -4.644  1.00  1.55           H  
ATOM   2229 1HG  LYS A 143      -6.301   2.116  -3.684  1.00  1.55           H  
ATOM   2230 2HG  LYS A 143      -7.151   2.687  -5.129  1.00  1.55           H  
ATOM   2231 1HD  LYS A 143      -8.514   2.519  -2.411  1.00  1.55           H  
ATOM   2232 2HD  LYS A 143      -7.636   3.965  -2.953  1.00  1.55           H  
ATOM   2233 1HE  LYS A 143      -9.091   4.069  -4.962  1.00  1.55           H  
ATOM   2234 2HE  LYS A 143      -9.958   2.641  -4.388  1.00  1.55           H  
ATOM   2235 1HZ  LYS A 143     -11.124   4.650  -3.857  1.00  1.55           H  
ATOM   2236 2HZ  LYS A 143     -10.677   3.894  -2.456  1.00  1.55           H  
ATOM   2237 3HZ  LYS A 143      -9.851   5.229  -2.998  1.00  1.55           H  
ATOM   2238  N   SER A 144      -9.820  -1.474  -3.092  1.00  1.44           N  
ATOM   2239  CA  SER A 144     -10.543  -2.702  -3.375  1.00  1.44           C  
ATOM   2240  C   SER A 144     -10.783  -2.862  -4.852  1.00  1.44           C  
ATOM   2241  O   SER A 144     -10.778  -1.886  -5.600  1.00  1.44           O  
ATOM   2242  CB  SER A 144     -11.871  -2.708  -2.656  1.00  1.44           C  
ATOM   2243  OG  SER A 144     -12.711  -1.693  -3.158  1.00  1.44           O  
ATOM   2244  H   SER A 144     -10.328  -0.673  -2.699  1.00  1.44           H  
ATOM   2245  HA  SER A 144      -9.943  -3.544  -3.026  1.00  1.44           H  
ATOM   2246 1HB  SER A 144     -12.350  -3.676  -2.784  1.00  1.44           H  
ATOM   2247 2HB  SER A 144     -11.711  -2.556  -1.590  1.00  1.44           H  
ATOM   2248  HG  SER A 144     -12.315  -0.845  -2.813  1.00  1.44           H  
ATOM   2249  N   VAL A 145     -11.094  -4.080  -5.267  1.00  1.31           N  
ATOM   2250  CA  VAL A 145     -11.381  -4.315  -6.667  1.00  1.31           C  
ATOM   2251  C   VAL A 145     -12.593  -3.524  -7.117  1.00  1.31           C  
ATOM   2252  O   VAL A 145     -12.590  -2.966  -8.212  1.00  1.31           O  
ATOM   2253  CB  VAL A 145     -11.586  -5.804  -6.942  1.00  1.31           C  
ATOM   2254  CG1 VAL A 145     -12.083  -5.996  -8.368  1.00  1.31           C  
ATOM   2255  CG2 VAL A 145     -10.266  -6.525  -6.723  1.00  1.31           C  
ATOM   2256  H   VAL A 145     -11.096  -4.849  -4.613  1.00  1.31           H  
ATOM   2257  HA  VAL A 145     -10.521  -3.984  -7.249  1.00  1.31           H  
ATOM   2258  HB  VAL A 145     -12.345  -6.200  -6.268  1.00  1.31           H  
ATOM   2259 1HG1 VAL A 145     -12.234  -7.057  -8.561  1.00  1.31           H  
ATOM   2260 2HG1 VAL A 145     -13.031  -5.466  -8.496  1.00  1.31           H  
ATOM   2261 3HG1 VAL A 145     -11.348  -5.599  -9.068  1.00  1.31           H  
ATOM   2262 1HG2 VAL A 145     -10.397  -7.591  -6.913  1.00  1.31           H  
ATOM   2263 2HG2 VAL A 145      -9.517  -6.122  -7.405  1.00  1.31           H  
ATOM   2264 3HG2 VAL A 145      -9.937  -6.377  -5.695  1.00  1.31           H  
ATOM   2265  N   ASP A 146     -13.637  -3.475  -6.285  1.00  1.18           N  
ATOM   2266  CA  ASP A 146     -14.828  -2.720  -6.652  1.00  1.18           C  
ATOM   2267  C   ASP A 146     -14.505  -1.244  -6.857  1.00  1.18           C  
ATOM   2268  O   ASP A 146     -14.956  -0.635  -7.831  1.00  1.18           O  
ATOM   2269  CB  ASP A 146     -15.885  -2.834  -5.556  1.00  1.18           C  
ATOM   2270  CG  ASP A 146     -16.536  -4.211  -5.468  1.00  1.18           C  
ATOM   2271  OD1 ASP A 146     -16.391  -4.990  -6.382  1.00  1.18           O  
ATOM   2272  OD2 ASP A 146     -17.172  -4.473  -4.476  1.00  1.18           O  
ATOM   2273  H   ASP A 146     -13.590  -3.948  -5.397  1.00  1.18           H  
ATOM   2274  HA  ASP A 146     -15.224  -3.123  -7.584  1.00  1.18           H  
ATOM   2275 1HB  ASP A 146     -15.427  -2.601  -4.592  1.00  1.18           H  
ATOM   2276 2HB  ASP A 146     -16.663  -2.090  -5.730  1.00  1.18           H  
ATOM   2277  N   GLU A 147     -13.672  -0.661  -5.985  1.00  1.08           N  
ATOM   2278  CA  GLU A 147     -13.334   0.747  -6.185  1.00  1.08           C  
ATOM   2279  C   GLU A 147     -12.563   0.929  -7.479  1.00  1.08           C  
ATOM   2280  O   GLU A 147     -12.815   1.862  -8.246  1.00  1.08           O  
ATOM   2281  CB  GLU A 147     -12.481   1.275  -5.039  1.00  1.08           C  
ATOM   2282  CG  GLU A 147     -13.181   1.460  -3.703  1.00  1.08           C  
ATOM   2283  CD  GLU A 147     -12.189   1.706  -2.598  1.00  1.08           C  
ATOM   2284  OE1 GLU A 147     -11.515   0.758  -2.225  1.00  1.08           O  
ATOM   2285  OE2 GLU A 147     -12.053   2.841  -2.157  1.00  1.08           O  
ATOM   2286  H   GLU A 147     -13.294  -1.172  -5.181  1.00  1.08           H  
ATOM   2287  HA  GLU A 147     -14.259   1.324  -6.249  1.00  1.08           H  
ATOM   2288 1HB  GLU A 147     -11.638   0.599  -4.880  1.00  1.08           H  
ATOM   2289 2HB  GLU A 147     -12.074   2.240  -5.330  1.00  1.08           H  
ATOM   2290 1HG  GLU A 147     -13.849   2.318  -3.775  1.00  1.08           H  
ATOM   2291 2HG  GLU A 147     -13.786   0.586  -3.482  1.00  1.08           H  
ATOM   2292  N   ILE A 148     -11.652  -0.003  -7.751  1.00  1.01           N  
ATOM   2293  CA  ILE A 148     -10.839   0.090  -8.941  1.00  1.01           C  
ATOM   2294  C   ILE A 148     -11.694  -0.009 -10.176  1.00  1.01           C  
ATOM   2295  O   ILE A 148     -11.560   0.812 -11.077  1.00  1.01           O  
ATOM   2296  CB  ILE A 148      -9.749  -0.990  -8.956  1.00  1.01           C  
ATOM   2297  CG1 ILE A 148      -8.763  -0.692  -7.854  1.00  1.01           C  
ATOM   2298  CG2 ILE A 148      -9.058  -1.026 -10.313  1.00  1.01           C  
ATOM   2299  CD1 ILE A 148      -7.800  -1.800  -7.567  1.00  1.01           C  
ATOM   2300  H   ILE A 148     -11.492  -0.765  -7.089  1.00  1.01           H  
ATOM   2301  HA  ILE A 148     -10.349   1.064  -8.945  1.00  1.01           H  
ATOM   2302  HB  ILE A 148     -10.199  -1.959  -8.745  1.00  1.01           H  
ATOM   2303 1HG1 ILE A 148      -8.220   0.176  -8.136  1.00  1.01           H  
ATOM   2304 2HG1 ILE A 148      -9.311  -0.469  -6.944  1.00  1.01           H  
ATOM   2305 1HG2 ILE A 148      -8.289  -1.795 -10.304  1.00  1.01           H  
ATOM   2306 2HG2 ILE A 148      -9.791  -1.251 -11.088  1.00  1.01           H  
ATOM   2307 3HG2 ILE A 148      -8.604  -0.063 -10.513  1.00  1.01           H  
ATOM   2308 1HD1 ILE A 148      -7.123  -1.502  -6.766  1.00  1.01           H  
ATOM   2309 2HD1 ILE A 148      -8.348  -2.690  -7.259  1.00  1.01           H  
ATOM   2310 3HD1 ILE A 148      -7.231  -2.007  -8.466  1.00  1.01           H  
ATOM   2311  N   GLU A 149     -12.607  -0.972 -10.213  1.00  0.98           N  
ATOM   2312  CA  GLU A 149     -13.441  -1.138 -11.387  1.00  0.98           C  
ATOM   2313  C   GLU A 149     -14.279   0.112 -11.638  1.00  0.98           C  
ATOM   2314  O   GLU A 149     -14.416   0.544 -12.787  1.00  0.98           O  
ATOM   2315  CB  GLU A 149     -14.339  -2.365 -11.227  1.00  0.98           C  
ATOM   2316  CG  GLU A 149     -15.190  -2.702 -12.452  1.00  0.98           C  
ATOM   2317  CD  GLU A 149     -14.371  -3.143 -13.662  1.00  0.98           C  
ATOM   2318  OE1 GLU A 149     -13.228  -3.546 -13.501  1.00  0.98           O  
ATOM   2319  OE2 GLU A 149     -14.894  -3.074 -14.750  1.00  0.98           O  
ATOM   2320  H   GLU A 149     -12.696  -1.614  -9.428  1.00  0.98           H  
ATOM   2321  HA  GLU A 149     -12.792  -1.293 -12.248  1.00  0.98           H  
ATOM   2322 1HB  GLU A 149     -13.723  -3.233 -10.988  1.00  0.98           H  
ATOM   2323 2HB  GLU A 149     -15.012  -2.206 -10.379  1.00  0.98           H  
ATOM   2324 1HG  GLU A 149     -15.884  -3.499 -12.186  1.00  0.98           H  
ATOM   2325 2HG  GLU A 149     -15.776  -1.822 -12.718  1.00  0.98           H  
ATOM   2326  N   GLN A 150     -14.793   0.732 -10.573  1.00  1.00           N  
ATOM   2327  CA  GLN A 150     -15.581   1.941 -10.754  1.00  1.00           C  
ATOM   2328  C   GLN A 150     -14.718   3.052 -11.345  1.00  1.00           C  
ATOM   2329  O   GLN A 150     -15.139   3.755 -12.270  1.00  1.00           O  
ATOM   2330  CB  GLN A 150     -16.164   2.383  -9.411  1.00  1.00           C  
ATOM   2331  CG  GLN A 150     -17.245   1.459  -8.872  1.00  1.00           C  
ATOM   2332  CD  GLN A 150     -17.669   1.813  -7.456  1.00  1.00           C  
ATOM   2333  OE1 GLN A 150     -16.975   2.537  -6.733  1.00  1.00           O  
ATOM   2334  NE2 GLN A 150     -18.819   1.293  -7.045  1.00  1.00           N  
ATOM   2335  H   GLN A 150     -14.666   0.342  -9.636  1.00  1.00           H  
ATOM   2336  HA  GLN A 150     -16.393   1.727 -11.448  1.00  1.00           H  
ATOM   2337 1HB  GLN A 150     -15.362   2.422  -8.671  1.00  1.00           H  
ATOM   2338 2HB  GLN A 150     -16.574   3.385  -9.503  1.00  1.00           H  
ATOM   2339 1HG  GLN A 150     -18.120   1.543  -9.515  1.00  1.00           H  
ATOM   2340 2HG  GLN A 150     -16.880   0.438  -8.884  1.00  1.00           H  
ATOM   2341 1HE2 GLN A 150     -19.152   1.484  -6.122  1.00  1.00           H  
ATOM   2342 2HE2 GLN A 150     -19.349   0.709  -7.658  1.00  1.00           H  
ATOM   2343  N   GLU A 151     -13.485   3.183 -10.866  1.00  1.05           N  
ATOM   2344  CA  GLU A 151     -12.618   4.207 -11.419  1.00  1.05           C  
ATOM   2345  C   GLU A 151     -12.214   3.862 -12.857  1.00  1.05           C  
ATOM   2346  O   GLU A 151     -12.072   4.749 -13.700  1.00  1.05           O  
ATOM   2347  CB  GLU A 151     -11.421   4.458 -10.502  1.00  1.05           C  
ATOM   2348  CG  GLU A 151     -11.836   5.129  -9.160  1.00  1.05           C  
ATOM   2349  CD  GLU A 151     -10.677   5.502  -8.261  1.00  1.05           C  
ATOM   2350  OE1 GLU A 151      -9.705   6.006  -8.775  1.00  1.05           O  
ATOM   2351  OE2 GLU A 151     -10.742   5.289  -7.072  1.00  1.05           O  
ATOM   2352  H   GLU A 151     -13.162   2.591 -10.095  1.00  1.05           H  
ATOM   2353  HA  GLU A 151     -13.181   5.138 -11.454  1.00  1.05           H  
ATOM   2354 1HB  GLU A 151     -10.935   3.505 -10.271  1.00  1.05           H  
ATOM   2355 2HB  GLU A 151     -10.696   5.093 -11.009  1.00  1.05           H  
ATOM   2356 1HG  GLU A 151     -12.410   6.028  -9.385  1.00  1.05           H  
ATOM   2357 2HG  GLU A 151     -12.493   4.444  -8.624  1.00  1.05           H  
ATOM   2358  N   MET A 152     -12.051   2.572 -13.168  1.00  1.13           N  
ATOM   2359  CA  MET A 152     -11.670   2.243 -14.530  1.00  1.13           C  
ATOM   2360  C   MET A 152     -12.836   2.579 -15.459  1.00  1.13           C  
ATOM   2361  O   MET A 152     -12.625   2.948 -16.611  1.00  1.13           O  
ATOM   2362  CB  MET A 152     -11.250   0.784 -14.691  1.00  1.13           C  
ATOM   2363  CG  MET A 152      -9.994   0.398 -13.923  1.00  1.13           C  
ATOM   2364  SD  MET A 152      -8.591   1.383 -14.280  1.00  1.13           S  
ATOM   2365  CE  MET A 152      -8.761   2.411 -12.839  1.00  1.13           C  
ATOM   2366  H   MET A 152     -12.152   1.849 -12.460  1.00  1.13           H  
ATOM   2367  HA  MET A 152     -10.827   2.870 -14.814  1.00  1.13           H  
ATOM   2368 1HB  MET A 152     -12.062   0.140 -14.339  1.00  1.13           H  
ATOM   2369 2HB  MET A 152     -11.087   0.562 -15.745  1.00  1.13           H  
ATOM   2370 1HG  MET A 152     -10.174   0.461 -12.884  1.00  1.13           H  
ATOM   2371 2HG  MET A 152      -9.751  -0.616 -14.148  1.00  1.13           H  
ATOM   2372 1HE  MET A 152      -7.993   3.139 -12.811  1.00  1.13           H  
ATOM   2373 2HE  MET A 152      -9.705   2.907 -12.868  1.00  1.13           H  
ATOM   2374 3HE  MET A 152      -8.711   1.795 -11.949  1.00  1.13           H  
ATOM   2375  N   ALA A 153     -14.080   2.464 -14.957  1.00  1.24           N  
ATOM   2376  CA  ALA A 153     -15.256   2.844 -15.738  1.00  1.24           C  
ATOM   2377  C   ALA A 153     -15.188   4.336 -16.075  1.00  1.24           C  
ATOM   2378  O   ALA A 153     -15.509   4.757 -17.186  1.00  1.24           O  
ATOM   2379  CB  ALA A 153     -16.533   2.521 -14.984  1.00  1.24           C  
ATOM   2380  H   ALA A 153     -14.207   2.089 -14.017  1.00  1.24           H  
ATOM   2381  HA  ALA A 153     -15.243   2.280 -16.670  1.00  1.24           H  
ATOM   2382 1HB  ALA A 153     -17.391   2.793 -15.595  1.00  1.24           H  
ATOM   2383 2HB  ALA A 153     -16.561   1.453 -14.763  1.00  1.24           H  
ATOM   2384 3HB  ALA A 153     -16.566   3.076 -14.062  1.00  1.24           H  
ATOM   2385  N   VAL A 154     -14.687   5.137 -15.133  1.00  1.37           N  
ATOM   2386  CA  VAL A 154     -14.521   6.577 -15.345  1.00  1.37           C  
ATOM   2387  C   VAL A 154     -13.576   6.811 -16.512  1.00  1.37           C  
ATOM   2388  O   VAL A 154     -13.757   7.742 -17.297  1.00  1.37           O  
ATOM   2389  CB  VAL A 154     -13.978   7.299 -14.100  1.00  1.37           C  
ATOM   2390  CG1 VAL A 154     -13.641   8.730 -14.444  1.00  1.37           C  
ATOM   2391  CG2 VAL A 154     -15.003   7.224 -12.991  1.00  1.37           C  
ATOM   2392  H   VAL A 154     -14.462   4.732 -14.222  1.00  1.37           H  
ATOM   2393  HA  VAL A 154     -15.493   7.004 -15.593  1.00  1.37           H  
ATOM   2394  HB  VAL A 154     -13.067   6.839 -13.784  1.00  1.37           H  
ATOM   2395 1HG1 VAL A 154     -13.242   9.230 -13.563  1.00  1.37           H  
ATOM   2396 2HG1 VAL A 154     -12.894   8.742 -15.238  1.00  1.37           H  
ATOM   2397 3HG1 VAL A 154     -14.539   9.246 -14.781  1.00  1.37           H  
ATOM   2398 1HG2 VAL A 154     -14.618   7.725 -12.104  1.00  1.37           H  
ATOM   2399 2HG2 VAL A 154     -15.924   7.707 -13.313  1.00  1.37           H  
ATOM   2400 3HG2 VAL A 154     -15.202   6.183 -12.760  1.00  1.37           H  
ATOM   2401  N   PHE A 155     -12.565   5.951 -16.619  1.00  1.47           N  
ATOM   2402  CA  PHE A 155     -11.566   6.039 -17.679  1.00  1.47           C  
ATOM   2403  C   PHE A 155     -12.032   5.452 -19.034  1.00  1.47           C  
ATOM   2404  O   PHE A 155     -11.193   5.176 -19.901  1.00  1.47           O  
ATOM   2405  CB  PHE A 155     -10.277   5.316 -17.274  1.00  1.47           C  
ATOM   2406  CG  PHE A 155      -9.570   5.914 -16.108  1.00  1.47           C  
ATOM   2407  CD1 PHE A 155      -9.864   7.194 -15.678  1.00  1.47           C  
ATOM   2408  CD2 PHE A 155      -8.596   5.192 -15.434  1.00  1.47           C  
ATOM   2409  CE1 PHE A 155      -9.206   7.733 -14.591  1.00  1.47           C  
ATOM   2410  CE2 PHE A 155      -7.943   5.734 -14.356  1.00  1.47           C  
ATOM   2411  CZ  PHE A 155      -8.245   6.995 -13.931  1.00  1.47           C  
ATOM   2412  H   PHE A 155     -12.477   5.227 -15.904  1.00  1.47           H  
ATOM   2413  HA  PHE A 155     -11.341   7.093 -17.834  1.00  1.47           H  
ATOM   2414 1HB  PHE A 155     -10.506   4.281 -17.035  1.00  1.47           H  
ATOM   2415 2HB  PHE A 155      -9.592   5.306 -18.115  1.00  1.47           H  
ATOM   2416  HD1 PHE A 155     -10.623   7.773 -16.203  1.00  1.47           H  
ATOM   2417  HD2 PHE A 155      -8.354   4.180 -15.769  1.00  1.47           H  
ATOM   2418  HE1 PHE A 155      -9.445   8.741 -14.257  1.00  1.47           H  
ATOM   2419  HE2 PHE A 155      -7.192   5.167 -13.839  1.00  1.47           H  
ATOM   2420  HZ  PHE A 155      -7.727   7.413 -13.076  1.00  1.47           H  
ATOM   2421  N   GLU A 156     -13.353   5.254 -19.228  1.00  1.52           N  
ATOM   2422  CA  GLU A 156     -13.875   4.826 -20.529  1.00  1.52           C  
ATOM   2423  C   GLU A 156     -13.223   5.780 -21.530  1.00  1.52           C  
ATOM   2424  O   GLU A 156     -12.878   6.888 -21.132  1.00  1.52           O  
ATOM   2425  CB  GLU A 156     -15.408   4.930 -20.585  1.00  1.52           C  
ATOM   2426  CG  GLU A 156     -15.940   6.357 -20.589  1.00  1.52           C  
ATOM   2427  CD  GLU A 156     -17.455   6.434 -20.707  1.00  1.52           C  
ATOM   2428  OE1 GLU A 156     -18.081   5.406 -20.842  1.00  1.52           O  
ATOM   2429  OE2 GLU A 156     -17.980   7.527 -20.682  1.00  1.52           O  
ATOM   2430  H   GLU A 156     -14.013   5.407 -18.464  1.00  1.52           H  
ATOM   2431  HA  GLU A 156     -13.558   3.803 -20.724  1.00  1.52           H  
ATOM   2432 1HB  GLU A 156     -15.819   4.393 -21.422  1.00  1.52           H  
ATOM   2433 2HB  GLU A 156     -15.815   4.456 -19.696  1.00  1.52           H  
ATOM   2434 1HG  GLU A 156     -15.633   6.840 -19.658  1.00  1.52           H  
ATOM   2435 2HG  GLU A 156     -15.482   6.902 -21.417  1.00  1.52           H  
ATOM   2436  N   PRO A 157     -13.142   5.472 -22.835  1.00  1.51           N  
ATOM   2437  CA  PRO A 157     -12.289   6.181 -23.768  1.00  1.51           C  
ATOM   2438  C   PRO A 157     -12.280   7.693 -23.575  1.00  1.51           C  
ATOM   2439  O   PRO A 157     -13.277   8.393 -23.766  1.00  1.51           O  
ATOM   2440  CB  PRO A 157     -12.896   5.767 -25.111  1.00  1.51           C  
ATOM   2441  CG  PRO A 157     -13.431   4.372 -24.847  1.00  1.51           C  
ATOM   2442  CD  PRO A 157     -13.997   4.446 -23.446  1.00  1.51           C  
ATOM   2443  HA  PRO A 157     -11.287   5.774 -23.649  1.00  1.51           H  
ATOM   2444 1HB  PRO A 157     -13.682   6.479 -25.397  1.00  1.51           H  
ATOM   2445 2HB  PRO A 157     -12.136   5.800 -25.899  1.00  1.51           H  
ATOM   2446 1HG  PRO A 157     -14.189   4.106 -25.600  1.00  1.51           H  
ATOM   2447 2HG  PRO A 157     -12.614   3.636 -24.944  1.00  1.51           H  
ATOM   2448 1HD  PRO A 157     -15.037   4.795 -23.493  1.00  1.51           H  
ATOM   2449 2HD  PRO A 157     -13.896   3.478 -22.944  1.00  1.51           H  
ATOM   2450  N   MET A 158     -11.079   8.167 -23.250  1.00  1.44           N  
ATOM   2451  CA  MET A 158     -10.771   9.543 -22.922  1.00  1.44           C  
ATOM   2452  C   MET A 158     -10.149  10.331 -24.094  1.00  1.44           C  
ATOM   2453  O   MET A 158      -9.236   9.816 -24.756  1.00  1.44           O  
ATOM   2454  CB  MET A 158      -9.756   9.449 -21.794  1.00  1.44           C  
ATOM   2455  CG  MET A 158     -10.269   8.639 -20.637  1.00  1.44           C  
ATOM   2456  SD  MET A 158      -9.032   8.219 -19.475  1.00  1.44           S  
ATOM   2457  CE  MET A 158      -8.175   6.906 -20.344  1.00  1.44           C  
ATOM   2458  H   MET A 158     -10.346   7.487 -23.148  1.00  1.44           H  
ATOM   2459  HA  MET A 158     -11.683   9.993 -22.559  1.00  1.44           H  
ATOM   2460 1HB  MET A 158      -8.841   8.985 -22.151  1.00  1.44           H  
ATOM   2461 2HB  MET A 158      -9.508  10.447 -21.429  1.00  1.44           H  
ATOM   2462 1HG  MET A 158     -11.079   9.157 -20.123  1.00  1.44           H  
ATOM   2463 2HG  MET A 158     -10.656   7.710 -21.022  1.00  1.44           H  
ATOM   2464 1HE  MET A 158      -7.363   6.533 -19.732  1.00  1.44           H  
ATOM   2465 2HE  MET A 158      -8.875   6.094 -20.552  1.00  1.44           H  
ATOM   2466 3HE  MET A 158      -7.780   7.287 -21.276  1.00  1.44           H  
ATOM   2467  N   PRO A 159     -10.514  11.619 -24.286  1.00  1.33           N  
ATOM   2468  CA  PRO A 159      -9.924  12.555 -25.238  1.00  1.33           C  
ATOM   2469  C   PRO A 159      -8.411  12.695 -25.089  1.00  1.33           C  
ATOM   2470  O   PRO A 159      -7.713  12.932 -26.067  1.00  1.33           O  
ATOM   2471  CB  PRO A 159     -10.620  13.870 -24.883  1.00  1.33           C  
ATOM   2472  CG  PRO A 159     -11.953  13.455 -24.322  1.00  1.33           C  
ATOM   2473  CD  PRO A 159     -11.680  12.177 -23.559  1.00  1.33           C  
ATOM   2474  HA  PRO A 159     -10.185  12.246 -26.255  1.00  1.33           H  
ATOM   2475 1HB  PRO A 159     -10.008  14.437 -24.163  1.00  1.33           H  
ATOM   2476 2HB  PRO A 159     -10.709  14.497 -25.784  1.00  1.33           H  
ATOM   2477 1HG  PRO A 159     -12.356  14.254 -23.680  1.00  1.33           H  
ATOM   2478 2HG  PRO A 159     -12.676  13.309 -25.138  1.00  1.33           H  
ATOM   2479 1HD  PRO A 159     -11.434  12.383 -22.505  1.00  1.33           H  
ATOM   2480 2HD  PRO A 159     -12.573  11.539 -23.680  1.00  1.33           H  
ATOM   2481  N   THR A 160      -7.892  12.482 -23.881  1.00  1.22           N  
ATOM   2482  CA  THR A 160      -6.459  12.605 -23.622  1.00  1.22           C  
ATOM   2483  C   THR A 160      -5.677  11.617 -24.469  1.00  1.22           C  
ATOM   2484  O   THR A 160      -4.592  11.921 -24.975  1.00  1.22           O  
ATOM   2485  CB  THR A 160      -6.158  12.374 -22.129  1.00  1.22           C  
ATOM   2486  OG1 THR A 160      -6.849  13.371 -21.361  1.00  1.22           O  
ATOM   2487  CG2 THR A 160      -4.645  12.453 -21.843  1.00  1.22           C  
ATOM   2488  H   THR A 160      -8.499  12.271 -23.102  1.00  1.22           H  
ATOM   2489  HA  THR A 160      -6.142  13.614 -23.892  1.00  1.22           H  
ATOM   2490  HB  THR A 160      -6.527  11.393 -21.838  1.00  1.22           H  
ATOM   2491  HG1 THR A 160      -6.868  13.115 -20.413  1.00  1.22           H  
ATOM   2492 1HG2 THR A 160      -4.468  12.290 -20.775  1.00  1.22           H  
ATOM   2493 2HG2 THR A 160      -4.118  11.691 -22.418  1.00  1.22           H  
ATOM   2494 3HG2 THR A 160      -4.271  13.435 -22.116  1.00  1.22           H  
ATOM   2495  N   LEU A 161      -6.212  10.413 -24.574  1.00  1.13           N  
ATOM   2496  CA  LEU A 161      -5.567   9.337 -25.289  1.00  1.13           C  
ATOM   2497  C   LEU A 161      -5.727   9.567 -26.775  1.00  1.13           C  
ATOM   2498  O   LEU A 161      -4.831   9.264 -27.563  1.00  1.13           O  
ATOM   2499  CB  LEU A 161      -6.200   8.054 -24.852  1.00  1.13           C  
ATOM   2500  CG  LEU A 161      -5.604   7.394 -23.596  1.00  1.13           C  
ATOM   2501  CD1 LEU A 161      -4.416   6.656 -23.977  1.00  1.13           C  
ATOM   2502  CD2 LEU A 161      -5.300   8.469 -22.557  1.00  1.13           C  
ATOM   2503  H   LEU A 161      -7.143  10.244 -24.194  1.00  1.13           H  
ATOM   2504  HA  LEU A 161      -4.508   9.332 -25.041  1.00  1.13           H  
ATOM   2505 1HB  LEU A 161      -7.215   8.301 -24.644  1.00  1.13           H  
ATOM   2506 2HB  LEU A 161      -6.172   7.335 -25.676  1.00  1.13           H  
ATOM   2507  HG  LEU A 161      -6.293   6.700 -23.180  1.00  1.13           H  
ATOM   2508 1HD1 LEU A 161      -4.007   6.162 -23.115  1.00  1.13           H  
ATOM   2509 2HD1 LEU A 161      -4.724   5.920 -24.703  1.00  1.13           H  
ATOM   2510 3HD1 LEU A 161      -3.680   7.323 -24.409  1.00  1.13           H  
ATOM   2511 1HD2 LEU A 161      -4.887   8.013 -21.669  1.00  1.13           H  
ATOM   2512 2HD2 LEU A 161      -4.583   9.179 -22.967  1.00  1.13           H  
ATOM   2513 3HD2 LEU A 161      -6.220   8.989 -22.298  1.00  1.13           H  
ATOM   2514  N   LYS A 162      -6.878  10.132 -27.162  1.00  1.06           N  
ATOM   2515  CA  LYS A 162      -7.114  10.422 -28.572  1.00  1.06           C  
ATOM   2516  C   LYS A 162      -6.127  11.493 -29.032  1.00  1.06           C  
ATOM   2517  O   LYS A 162      -5.547  11.396 -30.119  1.00  1.06           O  
ATOM   2518  CB  LYS A 162      -8.547  10.894 -28.788  1.00  1.06           C  
ATOM   2519  CG  LYS A 162      -9.565   9.800 -28.585  1.00  1.06           C  
ATOM   2520  CD  LYS A 162     -10.985  10.268 -28.794  1.00  1.06           C  
ATOM   2521  CE  LYS A 162     -11.972   9.111 -28.609  1.00  1.06           C  
ATOM   2522  NZ  LYS A 162     -11.903   8.107 -29.744  1.00  1.06           N  
ATOM   2523  H   LYS A 162      -7.597  10.331 -26.464  1.00  1.06           H  
ATOM   2524  HA  LYS A 162      -6.945   9.515 -29.157  1.00  1.06           H  
ATOM   2525 1HB  LYS A 162      -8.768  11.712 -28.112  1.00  1.06           H  
ATOM   2526 2HB  LYS A 162      -8.655  11.271 -29.804  1.00  1.06           H  
ATOM   2527 1HG  LYS A 162      -9.358   8.981 -29.264  1.00  1.06           H  
ATOM   2528 2HG  LYS A 162      -9.469   9.436 -27.569  1.00  1.06           H  
ATOM   2529 1HD  LYS A 162     -11.224  11.054 -28.081  1.00  1.06           H  
ATOM   2530 2HD  LYS A 162     -11.091  10.665 -29.802  1.00  1.06           H  
ATOM   2531 1HE  LYS A 162     -11.746   8.599 -27.670  1.00  1.06           H  
ATOM   2532 2HE  LYS A 162     -12.982   9.514 -28.556  1.00  1.06           H  
ATOM   2533 1HZ  LYS A 162     -12.568   7.374 -29.580  1.00  1.06           H  
ATOM   2534 2HZ  LYS A 162     -12.122   8.568 -30.611  1.00  1.06           H  
ATOM   2535 3HZ  LYS A 162     -10.960   7.674 -29.836  1.00  1.06           H  
ATOM   2536  N   ASP A 163      -5.891  12.492 -28.172  1.00  1.01           N  
ATOM   2537  CA  ASP A 163      -4.925  13.529 -28.490  1.00  1.01           C  
ATOM   2538  C   ASP A 163      -3.527  12.914 -28.581  1.00  1.01           C  
ATOM   2539  O   ASP A 163      -2.748  13.282 -29.465  1.00  1.01           O  
ATOM   2540  CB  ASP A 163      -4.967  14.678 -27.478  1.00  1.01           C  
ATOM   2541  CG  ASP A 163      -6.216  15.576 -27.597  1.00  1.01           C  
ATOM   2542  OD1 ASP A 163      -6.924  15.467 -28.574  1.00  1.01           O  
ATOM   2543  OD2 ASP A 163      -6.420  16.391 -26.720  1.00  1.01           O  
ATOM   2544  H   ASP A 163      -6.413  12.540 -27.299  1.00  1.01           H  
ATOM   2545  HA  ASP A 163      -5.175  13.943 -29.465  1.00  1.01           H  
ATOM   2546 1HB  ASP A 163      -4.929  14.266 -26.466  1.00  1.01           H  
ATOM   2547 2HB  ASP A 163      -4.096  15.307 -27.616  1.00  1.01           H  
ATOM   2548  N   LEU A 164      -3.206  11.945 -27.709  1.00  0.98           N  
ATOM   2549  CA  LEU A 164      -1.915  11.284 -27.844  1.00  0.98           C  
ATOM   2550  C   LEU A 164      -1.807  10.542 -29.165  1.00  0.98           C  
ATOM   2551  O   LEU A 164      -0.786  10.652 -29.835  1.00  0.98           O  
ATOM   2552  CB  LEU A 164      -1.650  10.294 -26.711  1.00  0.98           C  
ATOM   2553  CG  LEU A 164      -1.331  10.837 -25.406  1.00  0.98           C  
ATOM   2554  CD1 LEU A 164      -1.320   9.730 -24.399  1.00  0.98           C  
ATOM   2555  CD2 LEU A 164       0.033  11.454 -25.517  1.00  0.98           C  
ATOM   2556  H   LEU A 164      -3.841  11.691 -26.950  1.00  0.98           H  
ATOM   2557  HA  LEU A 164      -1.140  12.049 -27.815  1.00  0.98           H  
ATOM   2558 1HB  LEU A 164      -2.524   9.666 -26.593  1.00  0.98           H  
ATOM   2559 2HB  LEU A 164      -0.807   9.676 -27.002  1.00  0.98           H  
ATOM   2560  HG  LEU A 164      -2.071  11.569 -25.104  1.00  0.98           H  
ATOM   2561 1HD1 LEU A 164      -1.059  10.122 -23.436  1.00  0.98           H  
ATOM   2562 2HD1 LEU A 164      -2.298   9.278 -24.348  1.00  0.98           H  
ATOM   2563 3HD1 LEU A 164      -0.589   8.980 -24.691  1.00  0.98           H  
ATOM   2564 1HD2 LEU A 164       0.328  11.853 -24.574  1.00  0.98           H  
ATOM   2565 2HD2 LEU A 164       0.736  10.687 -25.820  1.00  0.98           H  
ATOM   2566 3HD2 LEU A 164       0.024  12.246 -26.262  1.00  0.98           H  
ATOM   2567  N   GLN A 165      -2.865   9.837 -29.578  1.00  0.95           N  
ATOM   2568  CA  GLN A 165      -2.826   9.110 -30.847  1.00  0.95           C  
ATOM   2569  C   GLN A 165      -2.515  10.113 -31.963  1.00  0.95           C  
ATOM   2570  O   GLN A 165      -1.671   9.862 -32.832  1.00  0.95           O  
ATOM   2571  CB  GLN A 165      -4.173   8.416 -31.114  1.00  0.95           C  
ATOM   2572  CG  GLN A 165      -4.285   7.462 -32.375  1.00  0.95           C  
ATOM   2573  CD  GLN A 165      -3.573   6.055 -32.282  1.00  0.95           C  
ATOM   2574  OE1 GLN A 165      -3.491   5.456 -31.217  1.00  0.95           O  
ATOM   2575  NE2 GLN A 165      -3.107   5.533 -33.432  1.00  0.95           N  
ATOM   2576  H   GLN A 165      -3.692   9.778 -28.982  1.00  0.95           H  
ATOM   2577  HA  GLN A 165      -2.034   8.368 -30.808  1.00  0.95           H  
ATOM   2578 1HB  GLN A 165      -4.441   7.832 -30.232  1.00  0.95           H  
ATOM   2579 2HB  GLN A 165      -4.946   9.175 -31.226  1.00  0.95           H  
ATOM   2580 1HG  GLN A 165      -5.348   7.282 -32.552  1.00  0.95           H  
ATOM   2581 2HG  GLN A 165      -3.863   7.992 -33.227  1.00  0.95           H  
ATOM   2582 1HE2 GLN A 165      -2.669   4.595 -33.458  1.00  0.95           H  
ATOM   2583 2HE2 GLN A 165      -3.211   6.042 -34.285  1.00  0.95           H  
ATOM   2584  N   ALA A 166      -3.189  11.272 -31.918  1.00  0.92           N  
ATOM   2585  CA  ALA A 166      -2.978  12.322 -32.906  1.00  0.92           C  
ATOM   2586  C   ALA A 166      -1.531  12.820 -32.895  1.00  0.92           C  
ATOM   2587  O   ALA A 166      -0.947  13.029 -33.959  1.00  0.92           O  
ATOM   2588  CB  ALA A 166      -3.927  13.478 -32.638  1.00  0.92           C  
ATOM   2589  H   ALA A 166      -3.883  11.414 -31.183  1.00  0.92           H  
ATOM   2590  HA  ALA A 166      -3.188  11.907 -33.889  1.00  0.92           H  
ATOM   2591 1HB  ALA A 166      -3.787  14.246 -33.395  1.00  0.92           H  
ATOM   2592 2HB  ALA A 166      -4.955  13.117 -32.667  1.00  0.92           H  
ATOM   2593 3HB  ALA A 166      -3.723  13.896 -31.662  1.00  0.92           H  
ATOM   2594  N   LEU A 167      -0.934  12.949 -31.705  1.00  0.89           N  
ATOM   2595  CA  LEU A 167       0.460  13.372 -31.556  1.00  0.89           C  
ATOM   2596  C   LEU A 167       1.397  12.356 -32.186  1.00  0.89           C  
ATOM   2597  O   LEU A 167       2.391  12.714 -32.839  1.00  0.89           O  
ATOM   2598  CB  LEU A 167       0.833  13.561 -30.073  1.00  0.89           C  
ATOM   2599  CG  LEU A 167       2.284  14.007 -29.789  1.00  0.89           C  
ATOM   2600  CD1 LEU A 167       2.551  15.337 -30.473  1.00  0.89           C  
ATOM   2601  CD2 LEU A 167       2.493  14.129 -28.278  1.00  0.89           C  
ATOM   2602  H   LEU A 167      -1.484  12.778 -30.863  1.00  0.89           H  
ATOM   2603  HA  LEU A 167       0.586  14.324 -32.070  1.00  0.89           H  
ATOM   2604 1HB  LEU A 167       0.153  14.290 -29.633  1.00  0.89           H  
ATOM   2605 2HB  LEU A 167       0.688  12.617 -29.562  1.00  0.89           H  
ATOM   2606  HG  LEU A 167       2.975  13.263 -30.191  1.00  0.89           H  
ATOM   2607 1HD1 LEU A 167       3.567  15.634 -30.270  1.00  0.89           H  
ATOM   2608 2HD1 LEU A 167       2.407  15.236 -31.552  1.00  0.89           H  
ATOM   2609 3HD1 LEU A 167       1.867  16.091 -30.086  1.00  0.89           H  
ATOM   2610 1HD2 LEU A 167       3.521  14.434 -28.069  1.00  0.89           H  
ATOM   2611 2HD2 LEU A 167       1.813  14.875 -27.893  1.00  0.89           H  
ATOM   2612 3HD2 LEU A 167       2.293  13.177 -27.806  1.00  0.89           H  
ATOM   2613  N   LEU A 168       1.097  11.072 -31.982  1.00  0.86           N  
ATOM   2614  CA  LEU A 168       1.954  10.031 -32.514  1.00  0.86           C  
ATOM   2615  C   LEU A 168       1.936  10.130 -34.040  1.00  0.86           C  
ATOM   2616  O   LEU A 168       2.979  10.021 -34.697  1.00  0.86           O  
ATOM   2617  CB  LEU A 168       1.423   8.647 -32.130  1.00  0.86           C  
ATOM   2618  CG  LEU A 168       1.383   8.309 -30.646  1.00  0.86           C  
ATOM   2619  CD1 LEU A 168       0.792   6.942 -30.477  1.00  0.86           C  
ATOM   2620  CD2 LEU A 168       2.688   8.437 -30.078  1.00  0.86           C  
ATOM   2621  H   LEU A 168       0.276  10.832 -31.423  1.00  0.86           H  
ATOM   2622  HA  LEU A 168       2.971  10.170 -32.150  1.00  0.86           H  
ATOM   2623 1HB  LEU A 168       0.416   8.543 -32.515  1.00  0.86           H  
ATOM   2624 2HB  LEU A 168       2.051   7.893 -32.616  1.00  0.86           H  
ATOM   2625  HG  LEU A 168       0.741   8.979 -30.148  1.00  0.86           H  
ATOM   2626 1HD1 LEU A 168       0.740   6.717 -29.416  1.00  0.86           H  
ATOM   2627 2HD1 LEU A 168      -0.205   6.908 -30.907  1.00  0.86           H  
ATOM   2628 3HD1 LEU A 168       1.426   6.214 -30.981  1.00  0.86           H  
ATOM   2629 1HD2 LEU A 168       2.656   8.201 -29.015  1.00  0.86           H  
ATOM   2630 2HD2 LEU A 168       3.340   7.765 -30.589  1.00  0.86           H  
ATOM   2631 3HD2 LEU A 168       3.026   9.450 -30.215  1.00  0.86           H  
ATOM   2632  N   LYS A 169       0.745  10.412 -34.597  1.00  0.84           N  
ATOM   2633  CA  LYS A 169       0.571  10.529 -36.040  1.00  0.84           C  
ATOM   2634  C   LYS A 169       1.279  11.766 -36.572  1.00  0.84           C  
ATOM   2635  O   LYS A 169       2.002  11.692 -37.564  1.00  0.84           O  
ATOM   2636  CB  LYS A 169      -0.914  10.590 -36.409  1.00  0.84           C  
ATOM   2637  CG  LYS A 169      -1.202  10.655 -37.932  1.00  0.84           C  
ATOM   2638  CD  LYS A 169      -0.768   9.369 -38.650  1.00  0.84           C  
ATOM   2639  CE  LYS A 169      -1.395   9.256 -40.068  1.00  0.84           C  
ATOM   2640  NZ  LYS A 169      -0.809  10.225 -41.068  1.00  0.84           N  
ATOM   2641  H   LYS A 169      -0.075  10.490 -33.990  1.00  0.84           H  
ATOM   2642  HA  LYS A 169       1.015   9.654 -36.513  1.00  0.84           H  
ATOM   2643 1HB  LYS A 169      -1.428   9.722 -35.994  1.00  0.84           H  
ATOM   2644 2HB  LYS A 169      -1.359  11.473 -35.956  1.00  0.84           H  
ATOM   2645 1HG  LYS A 169      -2.265  10.817 -38.097  1.00  0.84           H  
ATOM   2646 2HG  LYS A 169      -0.652  11.497 -38.369  1.00  0.84           H  
ATOM   2647 1HD  LYS A 169       0.321   9.377 -38.760  1.00  0.84           H  
ATOM   2648 2HD  LYS A 169      -1.052   8.502 -38.059  1.00  0.84           H  
ATOM   2649 1HE  LYS A 169      -1.250   8.243 -40.438  1.00  0.84           H  
ATOM   2650 2HE  LYS A 169      -2.463   9.451 -39.985  1.00  0.84           H  
ATOM   2651 1HZ  LYS A 169      -1.248  10.113 -41.955  1.00  0.84           H  
ATOM   2652 2HZ  LYS A 169      -0.894  11.208 -40.789  1.00  0.84           H  
ATOM   2653 3HZ  LYS A 169       0.197  10.083 -41.187  1.00  0.84           H  
ATOM   2654  N   GLU A 170       1.104  12.905 -35.897  1.00  0.81           N  
ATOM   2655  CA  GLU A 170       1.739  14.136 -36.344  1.00  0.81           C  
ATOM   2656  C   GLU A 170       3.248  13.961 -36.409  1.00  0.81           C  
ATOM   2657  O   GLU A 170       3.884  14.356 -37.398  1.00  0.81           O  
ATOM   2658  CB  GLU A 170       1.378  15.299 -35.408  1.00  0.81           C  
ATOM   2659  CG  GLU A 170       1.971  16.660 -35.813  1.00  0.81           C  
ATOM   2660  CD  GLU A 170       1.521  17.815 -34.924  1.00  0.81           C  
ATOM   2661  OE1 GLU A 170       0.385  17.833 -34.522  1.00  0.81           O  
ATOM   2662  OE2 GLU A 170       2.331  18.671 -34.637  1.00  0.81           O  
ATOM   2663  H   GLU A 170       0.496  12.918 -35.081  1.00  0.81           H  
ATOM   2664  HA  GLU A 170       1.377  14.366 -37.346  1.00  0.81           H  
ATOM   2665 1HB  GLU A 170       0.293  15.401 -35.359  1.00  0.81           H  
ATOM   2666 2HB  GLU A 170       1.724  15.068 -34.398  1.00  0.81           H  
ATOM   2667 1HG  GLU A 170       3.059  16.588 -35.769  1.00  0.81           H  
ATOM   2668 2HG  GLU A 170       1.692  16.871 -36.845  1.00  0.81           H  
ATOM   2669  N   THR A 171       3.812  13.321 -35.378  1.00  0.78           N  
ATOM   2670  CA  THR A 171       5.241  13.105 -35.332  1.00  0.78           C  
ATOM   2671  C   THR A 171       5.643  12.188 -36.476  1.00  0.78           C  
ATOM   2672  O   THR A 171       6.610  12.472 -37.176  1.00  0.78           O  
ATOM   2673  CB  THR A 171       5.659  12.476 -34.002  1.00  0.78           C  
ATOM   2674  OG1 THR A 171       5.254  13.345 -32.938  1.00  0.78           O  
ATOM   2675  CG2 THR A 171       7.208  12.287 -33.952  1.00  0.78           C  
ATOM   2676  H   THR A 171       3.237  13.010 -34.592  1.00  0.78           H  
ATOM   2677  HA  THR A 171       5.748  14.061 -35.452  1.00  0.78           H  
ATOM   2678  HB  THR A 171       5.163  11.510 -33.887  1.00  0.78           H  
ATOM   2679  HG1 THR A 171       4.275  13.265 -32.846  1.00  0.78           H  
ATOM   2680 1HG2 THR A 171       7.503  11.845 -33.006  1.00  0.78           H  
ATOM   2681 2HG2 THR A 171       7.522  11.633 -34.767  1.00  0.78           H  
ATOM   2682 3HG2 THR A 171       7.693  13.250 -34.051  1.00  0.78           H  
ATOM   2683  N   ARG A 172       4.890  11.095 -36.684  1.00  0.76           N  
ATOM   2684  CA  ARG A 172       5.192  10.154 -37.758  1.00  0.76           C  
ATOM   2685  C   ARG A 172       5.241  10.861 -39.114  1.00  0.76           C  
ATOM   2686  O   ARG A 172       6.222  10.766 -39.858  1.00  0.76           O  
ATOM   2687  CB  ARG A 172       4.157   9.042 -37.825  1.00  0.76           C  
ATOM   2688  CG  ARG A 172       4.424   8.027 -38.913  1.00  0.76           C  
ATOM   2689  CD  ARG A 172       3.442   6.902 -38.916  1.00  0.76           C  
ATOM   2690  NE  ARG A 172       3.707   5.986 -40.025  1.00  0.76           N  
ATOM   2691  CZ  ARG A 172       2.921   4.958 -40.404  1.00  0.76           C  
ATOM   2692  NH1 ARG A 172       1.801   4.700 -39.779  1.00  0.76           N  
ATOM   2693  NH2 ARG A 172       3.284   4.202 -41.426  1.00  0.76           N  
ATOM   2694  H   ARG A 172       4.099  10.892 -36.069  1.00  0.76           H  
ATOM   2695  HA  ARG A 172       6.147   9.694 -37.546  1.00  0.76           H  
ATOM   2696 1HB  ARG A 172       4.115   8.517 -36.867  1.00  0.76           H  
ATOM   2697 2HB  ARG A 172       3.173   9.466 -38.008  1.00  0.76           H  
ATOM   2698 1HG  ARG A 172       4.363   8.527 -39.880  1.00  0.76           H  
ATOM   2699 2HG  ARG A 172       5.420   7.629 -38.779  1.00  0.76           H  
ATOM   2700 1HD  ARG A 172       3.518   6.343 -37.982  1.00  0.76           H  
ATOM   2701 2HD  ARG A 172       2.432   7.298 -39.025  1.00  0.76           H  
ATOM   2702  HE  ARG A 172       4.558   6.134 -40.550  1.00  0.76           H  
ATOM   2703 1HH1 ARG A 172       1.514   5.275 -38.998  1.00  0.76           H  
ATOM   2704 2HH1 ARG A 172       1.224   3.931 -40.094  1.00  0.76           H  
ATOM   2705 1HH2 ARG A 172       4.146   4.395 -41.916  1.00  0.76           H  
ATOM   2706 2HH2 ARG A 172       2.699   3.432 -41.717  1.00  0.76           H  
ATOM   2707  N   ASP A 173       4.199  11.634 -39.411  1.00  0.74           N  
ATOM   2708  CA  ASP A 173       4.106  12.359 -40.673  1.00  0.74           C  
ATOM   2709  C   ASP A 173       5.251  13.365 -40.835  1.00  0.74           C  
ATOM   2710  O   ASP A 173       5.737  13.605 -41.945  1.00  0.74           O  
ATOM   2711  CB  ASP A 173       2.755  13.085 -40.773  1.00  0.74           C  
ATOM   2712  CG  ASP A 173       1.554  12.132 -41.001  1.00  0.74           C  
ATOM   2713  OD1 ASP A 173       1.753  10.969 -41.306  1.00  0.74           O  
ATOM   2714  OD2 ASP A 173       0.408  12.554 -40.878  1.00  0.74           O  
ATOM   2715  H   ASP A 173       3.434  11.704 -38.741  1.00  0.74           H  
ATOM   2716  HA  ASP A 173       4.171  11.638 -41.486  1.00  0.74           H  
ATOM   2717 1HB  ASP A 173       2.584  13.635 -39.840  1.00  0.74           H  
ATOM   2718 2HB  ASP A 173       2.791  13.814 -41.580  1.00  0.74           H  
ATOM   2719  N   SER A 174       5.698  13.926 -39.719  1.00  0.71           N  
ATOM   2720  CA  SER A 174       6.736  14.935 -39.671  1.00  0.71           C  
ATOM   2721  C   SER A 174       8.156  14.363 -39.530  1.00  0.71           C  
ATOM   2722  O   SER A 174       9.118  15.124 -39.424  1.00  0.71           O  
ATOM   2723  CB  SER A 174       6.464  15.860 -38.516  1.00  0.71           C  
ATOM   2724  OG  SER A 174       5.208  16.463 -38.638  1.00  0.71           O  
ATOM   2725  H   SER A 174       5.244  13.690 -38.834  1.00  0.71           H  
ATOM   2726  HA  SER A 174       6.692  15.508 -40.599  1.00  0.71           H  
ATOM   2727 1HB  SER A 174       6.508  15.300 -37.587  1.00  0.71           H  
ATOM   2728 2HB  SER A 174       7.231  16.626 -38.494  1.00  0.71           H  
ATOM   2729  HG  SER A 174       4.567  15.767 -38.351  1.00  0.71           H  
ATOM   2730  N   LEU A 175       8.328  13.036 -39.554  1.00  0.69           N  
ATOM   2731  CA  LEU A 175       9.663  12.443 -39.375  1.00  0.69           C  
ATOM   2732  C   LEU A 175      10.664  12.899 -40.416  1.00  0.69           C  
ATOM   2733  O   LEU A 175      11.856  12.992 -40.132  1.00  0.69           O  
ATOM   2734  CB  LEU A 175       9.590  10.926 -39.431  1.00  0.69           C  
ATOM   2735  CG  LEU A 175       8.940  10.268 -38.273  1.00  0.69           C  
ATOM   2736  CD1 LEU A 175       8.732   8.811 -38.593  1.00  0.69           C  
ATOM   2737  CD2 LEU A 175       9.794  10.427 -37.053  1.00  0.69           C  
ATOM   2738  H   LEU A 175       7.521  12.414 -39.659  1.00  0.69           H  
ATOM   2739  HA  LEU A 175      10.034  12.726 -38.396  1.00  0.69           H  
ATOM   2740 1HB  LEU A 175       9.038  10.640 -40.328  1.00  0.69           H  
ATOM   2741 2HB  LEU A 175      10.598  10.536 -39.505  1.00  0.69           H  
ATOM   2742  HG  LEU A 175       8.009  10.725 -38.088  1.00  0.69           H  
ATOM   2743 1HD1 LEU A 175       8.261   8.310 -37.749  1.00  0.69           H  
ATOM   2744 2HD1 LEU A 175       8.091   8.725 -39.472  1.00  0.69           H  
ATOM   2745 3HD1 LEU A 175       9.680   8.366 -38.806  1.00  0.69           H  
ATOM   2746 1HD2 LEU A 175       9.282   9.942 -36.230  1.00  0.69           H  
ATOM   2747 2HD2 LEU A 175      10.761   9.962 -37.213  1.00  0.69           H  
ATOM   2748 3HD2 LEU A 175       9.928  11.489 -36.833  1.00  0.69           H  
ATOM   2749  N   GLU A 176      10.187  13.246 -41.604  1.00  0.66           N  
ATOM   2750  CA  GLU A 176      11.057  13.686 -42.688  1.00  0.66           C  
ATOM   2751  C   GLU A 176      11.781  14.993 -42.342  1.00  0.66           C  
ATOM   2752  O   GLU A 176      12.794  15.330 -42.960  1.00  0.66           O  
ATOM   2753  CB  GLU A 176      10.264  13.836 -43.986  1.00  0.66           C  
ATOM   2754  CG  GLU A 176       9.753  12.510 -44.560  1.00  0.66           C  
ATOM   2755  CD  GLU A 176       8.983  12.667 -45.855  1.00  0.66           C  
ATOM   2756  OE1 GLU A 176       8.807  13.779 -46.294  1.00  0.66           O  
ATOM   2757  OE2 GLU A 176       8.573  11.669 -46.402  1.00  0.66           O  
ATOM   2758  H   GLU A 176       9.192  13.174 -41.766  1.00  0.66           H  
ATOM   2759  HA  GLU A 176      11.819  12.921 -42.846  1.00  0.66           H  
ATOM   2760 1HB  GLU A 176       9.405  14.485 -43.810  1.00  0.66           H  
ATOM   2761 2HB  GLU A 176      10.890  14.313 -44.739  1.00  0.66           H  
ATOM   2762 1HG  GLU A 176      10.609  11.853 -44.731  1.00  0.66           H  
ATOM   2763 2HG  GLU A 176       9.114  12.034 -43.815  1.00  0.66           H  
ATOM   2764  N   ASP A 177      11.260  15.739 -41.358  1.00  0.64           N  
ATOM   2765  CA  ASP A 177      11.868  16.992 -40.945  1.00  0.64           C  
ATOM   2766  C   ASP A 177      12.877  16.810 -39.804  1.00  0.64           C  
ATOM   2767  O   ASP A 177      13.402  17.792 -39.274  1.00  0.64           O  
ATOM   2768  CB  ASP A 177      10.797  18.008 -40.567  1.00  0.64           C  
ATOM   2769  CG  ASP A 177      10.002  18.493 -41.789  1.00  0.64           C  
ATOM   2770  OD1 ASP A 177      10.606  18.718 -42.818  1.00  0.64           O  
ATOM   2771  OD2 ASP A 177       8.810  18.630 -41.684  1.00  0.64           O  
ATOM   2772  H   ASP A 177      10.434  15.421 -40.852  1.00  0.64           H  
ATOM   2773  HA  ASP A 177      12.410  17.395 -41.798  1.00  0.64           H  
ATOM   2774 1HB  ASP A 177      10.104  17.550 -39.852  1.00  0.64           H  
ATOM   2775 2HB  ASP A 177      11.259  18.863 -40.076  1.00  0.64           H  
ATOM   2776  N   VAL A 178      13.132  15.560 -39.403  1.00  0.62           N  
ATOM   2777  CA  VAL A 178      14.152  15.292 -38.395  1.00  0.62           C  
ATOM   2778  C   VAL A 178      15.478  15.105 -39.114  1.00  0.62           C  
ATOM   2779  O   VAL A 178      15.610  14.241 -39.990  1.00  0.62           O  
ATOM   2780  CB  VAL A 178      13.849  14.016 -37.599  1.00  0.62           C  
ATOM   2781  CG1 VAL A 178      14.994  13.718 -36.595  1.00  0.62           C  
ATOM   2782  CG2 VAL A 178      12.560  14.160 -36.881  1.00  0.62           C  
ATOM   2783  H   VAL A 178      12.646  14.769 -39.825  1.00  0.62           H  
ATOM   2784  HA  VAL A 178      14.220  16.140 -37.712  1.00  0.62           H  
ATOM   2785  HB  VAL A 178      13.776  13.202 -38.293  1.00  0.62           H  
ATOM   2786 1HG1 VAL A 178      14.778  12.799 -36.052  1.00  0.62           H  
ATOM   2787 2HG1 VAL A 178      15.940  13.602 -37.128  1.00  0.62           H  
ATOM   2788 3HG1 VAL A 178      15.079  14.536 -35.894  1.00  0.62           H  
ATOM   2789 1HG2 VAL A 178      12.327  13.247 -36.343  1.00  0.62           H  
ATOM   2790 2HG2 VAL A 178      12.632  14.986 -36.182  1.00  0.62           H  
ATOM   2791 3HG2 VAL A 178      11.791  14.360 -37.616  1.00  0.62           H  
ATOM   2792  N   TYR A 179      16.463  15.923 -38.759  1.00  0.60           N  
ATOM   2793  CA  TYR A 179      17.759  15.867 -39.428  1.00  0.60           C  
ATOM   2794  C   TYR A 179      18.919  15.445 -38.527  1.00  0.60           C  
ATOM   2795  O   TYR A 179      19.990  15.083 -39.018  1.00  0.60           O  
ATOM   2796  CB  TYR A 179      18.038  17.215 -40.083  1.00  0.60           C  
ATOM   2797  CG  TYR A 179      17.014  17.566 -41.148  1.00  0.60           C  
ATOM   2798  CD1 TYR A 179      16.025  18.495 -40.883  1.00  0.60           C  
ATOM   2799  CD2 TYR A 179      17.070  16.955 -42.392  1.00  0.60           C  
ATOM   2800  CE1 TYR A 179      15.094  18.812 -41.856  1.00  0.60           C  
ATOM   2801  CE2 TYR A 179      16.139  17.278 -43.364  1.00  0.60           C  
ATOM   2802  CZ  TYR A 179      15.152  18.202 -43.097  1.00  0.60           C  
ATOM   2803  OH  TYR A 179      14.225  18.529 -44.072  1.00  0.60           O  
ATOM   2804  H   TYR A 179      16.292  16.612 -38.040  1.00  0.60           H  
ATOM   2805  HA  TYR A 179      17.692  15.126 -40.223  1.00  0.60           H  
ATOM   2806 1HB  TYR A 179      18.035  18.001 -39.327  1.00  0.60           H  
ATOM   2807 2HB  TYR A 179      19.024  17.200 -40.545  1.00  0.60           H  
ATOM   2808  HD1 TYR A 179      15.973  18.976 -39.906  1.00  0.60           H  
ATOM   2809  HD2 TYR A 179      17.847  16.220 -42.607  1.00  0.60           H  
ATOM   2810  HE1 TYR A 179      14.312  19.541 -41.641  1.00  0.60           H  
ATOM   2811  HE2 TYR A 179      16.184  16.799 -44.341  1.00  0.60           H  
ATOM   2812  HH  TYR A 179      13.457  18.957 -43.664  1.00  0.60           H  
ATOM   2813  N   ALA A 180      18.745  15.533 -37.218  1.00  0.58           N  
ATOM   2814  CA  ALA A 180      19.840  15.189 -36.324  1.00  0.58           C  
ATOM   2815  C   ALA A 180      20.108  13.682 -36.405  1.00  0.58           C  
ATOM   2816  O   ALA A 180      19.150  12.906 -36.520  1.00  0.58           O  
ATOM   2817  CB  ALA A 180      19.517  15.581 -34.897  1.00  0.58           C  
ATOM   2818  H   ALA A 180      17.857  15.826 -36.841  1.00  0.58           H  
ATOM   2819  HA  ALA A 180      20.710  15.748 -36.644  1.00  0.58           H  
ATOM   2820 1HB  ALA A 180      20.352  15.340 -34.252  1.00  0.58           H  
ATOM   2821 2HB  ALA A 180      19.330  16.654 -34.849  1.00  0.58           H  
ATOM   2822 3HB  ALA A 180      18.634  15.042 -34.566  1.00  0.58           H  
ATOM   2823  N   PRO A 181      21.363  13.221 -36.274  1.00  0.57           N  
ATOM   2824  CA  PRO A 181      21.711  11.821 -36.247  1.00  0.57           C  
ATOM   2825  C   PRO A 181      20.812  11.134 -35.265  1.00  0.57           C  
ATOM   2826  O   PRO A 181      20.600  11.639 -34.153  1.00  0.57           O  
ATOM   2827  CB  PRO A 181      23.161  11.863 -35.785  1.00  0.57           C  
ATOM   2828  CG  PRO A 181      23.676  13.167 -36.356  1.00  0.57           C  
ATOM   2829  CD  PRO A 181      22.515  14.132 -36.250  1.00  0.57           C  
ATOM   2830  HA  PRO A 181      21.610  11.404 -37.252  1.00  0.57           H  
ATOM   2831 1HB  PRO A 181      23.196  11.841 -34.687  1.00  0.57           H  
ATOM   2832 2HB  PRO A 181      23.701  10.976 -36.134  1.00  0.57           H  
ATOM   2833 1HG  PRO A 181      24.556  13.505 -35.786  1.00  0.57           H  
ATOM   2834 2HG  PRO A 181      24.009  13.016 -37.392  1.00  0.57           H  
ATOM   2835 1HD  PRO A 181      22.541  14.713 -35.358  1.00  0.57           H  
ATOM   2836 2HD  PRO A 181      22.533  14.755 -37.156  1.00  0.57           H  
ATOM   2837  N   THR A 182      20.291   9.989 -35.682  1.00  0.56           N  
ATOM   2838  CA  THR A 182      19.328   9.294 -34.854  1.00  0.56           C  
ATOM   2839  C   THR A 182      19.625   7.809 -34.627  1.00  0.56           C  
ATOM   2840  O   THR A 182      19.867   7.064 -35.582  1.00  0.56           O  
ATOM   2841  CB  THR A 182      17.924   9.459 -35.480  1.00  0.56           C  
ATOM   2842  OG1 THR A 182      17.585  10.875 -35.586  1.00  0.56           O  
ATOM   2843  CG2 THR A 182      16.852   8.791 -34.617  1.00  0.56           C  
ATOM   2844  H   THR A 182      20.568   9.629 -36.598  1.00  0.56           H  
ATOM   2845  HA  THR A 182      19.326   9.783 -33.895  1.00  0.56           H  
ATOM   2846  HB  THR A 182      17.924   9.013 -36.475  1.00  0.56           H  
ATOM   2847  HG1 THR A 182      18.316  11.419 -35.991  1.00  0.56           H  
ATOM   2848 1HG2 THR A 182      15.873   8.920 -35.079  1.00  0.56           H  
ATOM   2849 2HG2 THR A 182      17.066   7.737 -34.518  1.00  0.56           H  
ATOM   2850 3HG2 THR A 182      16.854   9.252 -33.637  1.00  0.56           H  
ATOM   2851  N   LEU A 183      19.554   7.395 -33.361  1.00  0.55           N  
ATOM   2852  CA  LEU A 183      19.706   5.991 -32.976  1.00  0.55           C  
ATOM   2853  C   LEU A 183      18.402   5.425 -32.482  1.00  0.55           C  
ATOM   2854  O   LEU A 183      17.956   5.751 -31.390  1.00  0.55           O  
ATOM   2855  CB  LEU A 183      20.730   5.816 -31.857  1.00  0.55           C  
ATOM   2856  CG  LEU A 183      20.848   4.411 -31.301  1.00  0.55           C  
ATOM   2857  CD1 LEU A 183      21.310   3.502 -32.375  1.00  0.55           C  
ATOM   2858  CD2 LEU A 183      21.798   4.399 -30.090  1.00  0.55           C  
ATOM   2859  H   LEU A 183      19.345   8.098 -32.649  1.00  0.55           H  
ATOM   2860  HA  LEU A 183      20.023   5.418 -33.846  1.00  0.55           H  
ATOM   2861 1HB  LEU A 183      21.695   6.088 -32.242  1.00  0.55           H  
ATOM   2862 2HB  LEU A 183      20.482   6.472 -31.050  1.00  0.55           H  
ATOM   2863  HG  LEU A 183      19.869   4.078 -30.991  1.00  0.55           H  
ATOM   2864 1HD1 LEU A 183      21.361   2.511 -32.000  1.00  0.55           H  
ATOM   2865 2HD1 LEU A 183      20.602   3.533 -33.203  1.00  0.55           H  
ATOM   2866 3HD1 LEU A 183      22.297   3.818 -32.717  1.00  0.55           H  
ATOM   2867 1HD2 LEU A 183      21.866   3.388 -29.685  1.00  0.55           H  
ATOM   2868 2HD2 LEU A 183      22.775   4.723 -30.398  1.00  0.55           H  
ATOM   2869 3HD2 LEU A 183      21.419   5.071 -29.322  1.00  0.55           H  
ATOM   2870  N   VAL A 184      17.810   4.542 -33.248  1.00  0.55           N  
ATOM   2871  CA  VAL A 184      16.522   4.022 -32.852  1.00  0.55           C  
ATOM   2872  C   VAL A 184      16.711   2.674 -32.214  1.00  0.55           C  
ATOM   2873  O   VAL A 184      17.382   1.807 -32.780  1.00  0.55           O  
ATOM   2874  CB  VAL A 184      15.601   3.891 -34.064  1.00  0.55           C  
ATOM   2875  CG1 VAL A 184      14.258   3.331 -33.650  1.00  0.55           C  
ATOM   2876  CG2 VAL A 184      15.446   5.217 -34.725  1.00  0.55           C  
ATOM   2877  H   VAL A 184      18.241   4.252 -34.127  1.00  0.55           H  
ATOM   2878  HA  VAL A 184      16.064   4.691 -32.123  1.00  0.55           H  
ATOM   2879  HB  VAL A 184      16.047   3.201 -34.772  1.00  0.55           H  
ATOM   2880 1HG1 VAL A 184      13.639   3.241 -34.533  1.00  0.55           H  
ATOM   2881 2HG1 VAL A 184      14.387   2.350 -33.191  1.00  0.55           H  
ATOM   2882 3HG1 VAL A 184      13.784   4.007 -32.936  1.00  0.55           H  
ATOM   2883 1HG2 VAL A 184      14.808   5.101 -35.596  1.00  0.55           H  
ATOM   2884 2HG2 VAL A 184      15.000   5.922 -34.026  1.00  0.55           H  
ATOM   2885 3HG2 VAL A 184      16.425   5.573 -35.038  1.00  0.55           H  
ATOM   2886  N   VAL A 185      16.155   2.509 -31.031  1.00  0.55           N  
ATOM   2887  CA  VAL A 185      16.276   1.244 -30.346  1.00  0.55           C  
ATOM   2888  C   VAL A 185      14.919   0.621 -30.056  1.00  0.55           C  
ATOM   2889  O   VAL A 185      14.005   1.325 -29.630  1.00  0.55           O  
ATOM   2890  CB  VAL A 185      17.043   1.405 -29.046  1.00  0.55           C  
ATOM   2891  CG1 VAL A 185      17.092   0.115 -28.415  1.00  0.55           C  
ATOM   2892  CG2 VAL A 185      18.445   1.956 -29.318  1.00  0.55           C  
ATOM   2893  H   VAL A 185      15.659   3.287 -30.590  1.00  0.55           H  
ATOM   2894  HA  VAL A 185      16.836   0.571 -30.981  1.00  0.55           H  
ATOM   2895  HB  VAL A 185      16.517   2.082 -28.386  1.00  0.55           H  
ATOM   2896 1HG1 VAL A 185      17.625   0.207 -27.516  1.00  0.55           H  
ATOM   2897 2HG1 VAL A 185      16.105  -0.251 -28.206  1.00  0.55           H  
ATOM   2898 3HG1 VAL A 185      17.596  -0.565 -29.094  1.00  0.55           H  
ATOM   2899 1HG2 VAL A 185      18.989   2.058 -28.381  1.00  0.55           H  
ATOM   2900 2HG2 VAL A 185      18.980   1.285 -29.976  1.00  0.55           H  
ATOM   2901 3HG2 VAL A 185      18.352   2.929 -29.786  1.00  0.55           H  
ATOM   2902  N   GLN A 186      14.775  -0.676 -30.334  1.00  0.57           N  
ATOM   2903  CA  GLN A 186      13.506  -1.359 -30.072  1.00  0.57           C  
ATOM   2904  C   GLN A 186      13.627  -2.793 -29.555  1.00  0.57           C  
ATOM   2905  O   GLN A 186      14.322  -3.637 -30.120  1.00  0.57           O  
ATOM   2906  CB  GLN A 186      12.658  -1.322 -31.333  1.00  0.57           C  
ATOM   2907  CG  GLN A 186      11.343  -2.089 -31.319  1.00  0.57           C  
ATOM   2908  CD  GLN A 186      10.225  -1.447 -30.516  1.00  0.57           C  
ATOM   2909  OE1 GLN A 186       9.781  -0.332 -30.821  1.00  0.57           O  
ATOM   2910  NE2 GLN A 186       9.787  -2.157 -29.486  1.00  0.57           N  
ATOM   2911  H   GLN A 186      15.580  -1.177 -30.720  1.00  0.57           H  
ATOM   2912  HA  GLN A 186      12.982  -0.793 -29.306  1.00  0.57           H  
ATOM   2913 1HB  GLN A 186      12.406  -0.287 -31.501  1.00  0.57           H  
ATOM   2914 2HB  GLN A 186      13.230  -1.656 -32.175  1.00  0.57           H  
ATOM   2915 1HG  GLN A 186      10.998  -2.169 -32.351  1.00  0.57           H  
ATOM   2916 2HG  GLN A 186      11.522  -3.073 -30.931  1.00  0.57           H  
ATOM   2917 1HE2 GLN A 186       9.037  -1.823 -28.857  1.00  0.57           H  
ATOM   2918 2HE2 GLN A 186      10.199  -3.079 -29.321  1.00  0.57           H  
ATOM   2919  N   ALA A 187      12.935  -3.059 -28.463  1.00  0.60           N  
ATOM   2920  CA  ALA A 187      12.846  -4.405 -27.923  1.00  0.60           C  
ATOM   2921  C   ALA A 187      12.071  -5.308 -28.868  1.00  0.60           C  
ATOM   2922  O   ALA A 187      11.056  -4.885 -29.428  1.00  0.60           O  
ATOM   2923  CB  ALA A 187      12.157  -4.367 -26.609  1.00  0.60           C  
ATOM   2924  H   ALA A 187      12.418  -2.313 -28.009  1.00  0.60           H  
ATOM   2925  HA  ALA A 187      13.852  -4.807 -27.807  1.00  0.60           H  
ATOM   2926 1HB  ALA A 187      12.098  -5.345 -26.223  1.00  0.60           H  
ATOM   2927 2HB  ALA A 187      12.698  -3.755 -25.943  1.00  0.60           H  
ATOM   2928 3HB  ALA A 187      11.165  -3.969 -26.720  1.00  0.60           H  
ATOM   2929  N   ARG A 188      12.482  -6.565 -28.998  1.00  0.65           N  
ATOM   2930  CA  ARG A 188      11.755  -7.483 -29.869  1.00  0.65           C  
ATOM   2931  C   ARG A 188      10.616  -8.228 -29.164  1.00  0.65           C  
ATOM   2932  O   ARG A 188       9.801  -8.861 -29.831  1.00  0.65           O  
ATOM   2933  CB  ARG A 188      12.695  -8.504 -30.481  1.00  0.65           C  
ATOM   2934  CG  ARG A 188      13.773  -7.943 -31.403  1.00  0.65           C  
ATOM   2935  CD  ARG A 188      14.646  -9.032 -31.942  1.00  0.65           C  
ATOM   2936  NE  ARG A 188      15.741  -8.538 -32.740  1.00  0.65           N  
ATOM   2937  CZ  ARG A 188      16.756  -9.303 -33.181  1.00  0.65           C  
ATOM   2938  NH1 ARG A 188      16.778 -10.588 -32.892  1.00  0.65           N  
ATOM   2939  NH2 ARG A 188      17.737  -8.772 -33.898  1.00  0.65           N  
ATOM   2940  H   ARG A 188      13.330  -6.879 -28.528  1.00  0.65           H  
ATOM   2941  HA  ARG A 188      11.324  -6.898 -30.683  1.00  0.65           H  
ATOM   2942 1HB  ARG A 188      13.179  -9.043 -29.682  1.00  0.65           H  
ATOM   2943 2HB  ARG A 188      12.120  -9.231 -31.052  1.00  0.65           H  
ATOM   2944 1HG  ARG A 188      13.316  -7.407 -32.235  1.00  0.65           H  
ATOM   2945 2HG  ARG A 188      14.394  -7.263 -30.824  1.00  0.65           H  
ATOM   2946 1HD  ARG A 188      15.066  -9.580 -31.137  1.00  0.65           H  
ATOM   2947 2HD  ARG A 188      14.053  -9.708 -32.555  1.00  0.65           H  
ATOM   2948  HE  ARG A 188      15.750  -7.562 -32.973  1.00  0.65           H  
ATOM   2949 1HH1 ARG A 188      16.019 -11.010 -32.328  1.00  0.65           H  
ATOM   2950 2HH1 ARG A 188      17.536 -11.167 -33.216  1.00  0.65           H  
ATOM   2951 1HH2 ARG A 188      17.741  -7.786 -34.115  1.00  0.65           H  
ATOM   2952 2HH2 ARG A 188      18.496  -9.353 -34.217  1.00  0.65           H  
ATOM   2953  N   ASN A 189      10.523  -8.139 -27.830  1.00  0.71           N  
ATOM   2954  CA  ASN A 189       9.466  -8.826 -27.088  1.00  0.71           C  
ATOM   2955  C   ASN A 189       8.505  -7.770 -26.544  1.00  0.71           C  
ATOM   2956  O   ASN A 189       7.926  -7.910 -25.466  1.00  0.71           O  
ATOM   2957  CB  ASN A 189      10.044  -9.698 -25.978  1.00  0.71           C  
ATOM   2958  CG  ASN A 189       9.105 -10.796 -25.481  1.00  0.71           C  
ATOM   2959  OD1 ASN A 189       8.383 -11.444 -26.258  1.00  0.71           O  
ATOM   2960  ND2 ASN A 189       9.114 -11.018 -24.188  1.00  0.71           N  
ATOM   2961  H   ASN A 189      11.204  -7.620 -27.274  1.00  0.71           H  
ATOM   2962  HA  ASN A 189       8.897  -9.459 -27.770  1.00  0.71           H  
ATOM   2963 1HB  ASN A 189      10.983 -10.144 -26.311  1.00  0.71           H  
ATOM   2964 2HB  ASN A 189      10.269  -9.073 -25.127  1.00  0.71           H  
ATOM   2965 1HD2 ASN A 189       8.526 -11.727 -23.795  1.00  0.71           H  
ATOM   2966 2HD2 ASN A 189       9.711 -10.479 -23.594  1.00  0.71           H  
ATOM   2967  N   ASP A 190       8.382  -6.676 -27.285  1.00  0.77           N  
ATOM   2968  CA  ASP A 190       7.498  -5.584 -26.919  1.00  0.77           C  
ATOM   2969  C   ASP A 190       6.089  -5.888 -27.390  1.00  0.77           C  
ATOM   2970  O   ASP A 190       5.791  -5.799 -28.577  1.00  0.77           O  
ATOM   2971  CB  ASP A 190       7.953  -4.278 -27.552  1.00  0.77           C  
ATOM   2972  CG  ASP A 190       7.157  -3.035 -27.111  1.00  0.77           C  
ATOM   2973  OD1 ASP A 190       6.049  -3.138 -26.560  1.00  0.77           O  
ATOM   2974  OD2 ASP A 190       7.688  -1.952 -27.320  1.00  0.77           O  
ATOM   2975  H   ASP A 190       8.904  -6.621 -28.150  1.00  0.77           H  
ATOM   2976  HA  ASP A 190       7.498  -5.480 -25.833  1.00  0.77           H  
ATOM   2977 1HB  ASP A 190       8.999  -4.118 -27.332  1.00  0.77           H  
ATOM   2978 2HB  ASP A 190       7.862  -4.365 -28.630  1.00  0.77           H  
ATOM   2979  N   HIS A 191       5.219  -6.248 -26.463  1.00  0.84           N  
ATOM   2980  CA  HIS A 191       3.868  -6.627 -26.837  1.00  0.84           C  
ATOM   2981  C   HIS A 191       2.875  -5.493 -26.609  1.00  0.84           C  
ATOM   2982  O   HIS A 191       1.663  -5.706 -26.669  1.00  0.84           O  
ATOM   2983  CB  HIS A 191       3.460  -7.878 -26.061  1.00  0.84           C  
ATOM   2984  CG  HIS A 191       4.307  -9.049 -26.437  1.00  0.84           C  
ATOM   2985  ND1 HIS A 191       4.141  -9.743 -27.620  1.00  0.84           N  
ATOM   2986  CD2 HIS A 191       5.361  -9.613 -25.817  1.00  0.84           C  
ATOM   2987  CE1 HIS A 191       5.060 -10.689 -27.699  1.00  0.84           C  
ATOM   2988  NE2 HIS A 191       5.811 -10.623 -26.621  1.00  0.84           N  
ATOM   2989  H   HIS A 191       5.512  -6.291 -25.496  1.00  0.84           H  
ATOM   2990  HA  HIS A 191       3.842  -6.872 -27.898  1.00  0.84           H  
ATOM   2991 1HB  HIS A 191       3.563  -7.700 -24.990  1.00  0.84           H  
ATOM   2992 2HB  HIS A 191       2.417  -8.117 -26.264  1.00  0.84           H  
ATOM   2993  HD2 HIS A 191       5.793  -9.309 -24.863  1.00  0.84           H  
ATOM   2994  HE1 HIS A 191       5.187 -11.392 -28.521  1.00  0.84           H  
ATOM   2995  HE2 HIS A 191       6.620 -11.206 -26.410  1.00  0.84           H  
ATOM   2996  N   MET A 192       3.384  -4.293 -26.306  1.00  0.87           N  
ATOM   2997  CA  MET A 192       2.505  -3.144 -26.124  1.00  0.87           C  
ATOM   2998  C   MET A 192       2.548  -2.247 -27.356  1.00  0.87           C  
ATOM   2999  O   MET A 192       1.510  -1.812 -27.858  1.00  0.87           O  
ATOM   3000  CB  MET A 192       2.884  -2.356 -24.869  1.00  0.87           C  
ATOM   3001  CG  MET A 192       1.975  -1.155 -24.583  1.00  0.87           C  
ATOM   3002  SD  MET A 192       2.439  -0.264 -23.081  1.00  0.87           S  
ATOM   3003  CE  MET A 192       3.960   0.506 -23.583  1.00  0.87           C  
ATOM   3004  H   MET A 192       4.402  -4.148 -26.277  1.00  0.87           H  
ATOM   3005  HA  MET A 192       1.482  -3.497 -26.012  1.00  0.87           H  
ATOM   3006 1HB  MET A 192       2.856  -3.015 -24.005  1.00  0.87           H  
ATOM   3007 2HB  MET A 192       3.912  -1.989 -24.970  1.00  0.87           H  
ATOM   3008 1HG  MET A 192       2.020  -0.468 -25.421  1.00  0.87           H  
ATOM   3009 2HG  MET A 192       0.944  -1.495 -24.480  1.00  0.87           H  
ATOM   3010 1HE  MET A 192       4.371   1.081 -22.754  1.00  0.87           H  
ATOM   3011 2HE  MET A 192       4.672  -0.265 -23.881  1.00  0.87           H  
ATOM   3012 3HE  MET A 192       3.777   1.169 -24.419  1.00  0.87           H  
ATOM   3013  N   ILE A 193       3.761  -1.983 -27.837  1.00  0.88           N  
ATOM   3014  CA  ILE A 193       3.992  -1.092 -28.967  1.00  0.88           C  
ATOM   3015  C   ILE A 193       4.431  -1.838 -30.217  1.00  0.88           C  
ATOM   3016  O   ILE A 193       5.343  -2.657 -30.184  1.00  0.88           O  
ATOM   3017  CB  ILE A 193       5.027  -0.021 -28.592  1.00  0.88           C  
ATOM   3018  CG1 ILE A 193       4.531   0.712 -27.341  1.00  0.88           C  
ATOM   3019  CG2 ILE A 193       5.295   0.934 -29.747  1.00  0.88           C  
ATOM   3020  CD1 ILE A 193       3.159   1.335 -27.484  1.00  0.88           C  
ATOM   3021  H   ILE A 193       4.577  -2.395 -27.374  1.00  0.88           H  
ATOM   3022  HA  ILE A 193       3.057  -0.583 -29.196  1.00  0.88           H  
ATOM   3023  HB  ILE A 193       5.961  -0.511 -28.322  1.00  0.88           H  
ATOM   3024 1HG1 ILE A 193       4.526   0.011 -26.510  1.00  0.88           H  
ATOM   3025 2HG1 ILE A 193       5.230   1.508 -27.116  1.00  0.88           H  
ATOM   3026 1HG2 ILE A 193       6.042   1.670 -29.438  1.00  0.88           H  
ATOM   3027 2HG2 ILE A 193       5.676   0.378 -30.604  1.00  0.88           H  
ATOM   3028 3HG2 ILE A 193       4.373   1.433 -30.025  1.00  0.88           H  
ATOM   3029 1HD1 ILE A 193       2.888   1.847 -26.565  1.00  0.88           H  
ATOM   3030 2HD1 ILE A 193       3.167   2.023 -28.283  1.00  0.88           H  
ATOM   3031 3HD1 ILE A 193       2.421   0.573 -27.696  1.00  0.88           H  
ATOM   3032  N   ASN A 194       3.788  -1.553 -31.341  1.00  0.85           N  
ATOM   3033  CA  ASN A 194       4.158  -2.235 -32.568  1.00  0.85           C  
ATOM   3034  C   ASN A 194       5.625  -1.958 -32.858  1.00  0.85           C  
ATOM   3035  O   ASN A 194       6.016  -0.801 -33.060  1.00  0.85           O  
ATOM   3036  CB  ASN A 194       3.284  -1.806 -33.731  1.00  0.85           C  
ATOM   3037  CG  ASN A 194       3.466  -2.697 -34.943  1.00  0.85           C  
ATOM   3038  OD1 ASN A 194       4.550  -3.221 -35.219  1.00  0.85           O  
ATOM   3039  ND2 ASN A 194       2.401  -2.894 -35.681  1.00  0.85           N  
ATOM   3040  H   ASN A 194       3.045  -0.867 -31.342  1.00  0.85           H  
ATOM   3041  HA  ASN A 194       4.049  -3.312 -32.419  1.00  0.85           H  
ATOM   3042 1HB  ASN A 194       2.235  -1.820 -33.432  1.00  0.85           H  
ATOM   3043 2HB  ASN A 194       3.529  -0.779 -34.011  1.00  0.85           H  
ATOM   3044 1HD2 ASN A 194       2.463  -3.477 -36.497  1.00  0.85           H  
ATOM   3045 2HD2 ASN A 194       1.530  -2.474 -35.431  1.00  0.85           H  
ATOM   3046  N   THR A 195       6.427  -3.028 -32.924  1.00  0.79           N  
ATOM   3047  CA  THR A 195       7.873  -2.937 -33.115  1.00  0.79           C  
ATOM   3048  C   THR A 195       8.240  -2.348 -34.472  1.00  0.79           C  
ATOM   3049  O   THR A 195       9.337  -1.821 -34.667  1.00  0.79           O  
ATOM   3050  CB  THR A 195       8.526  -4.330 -32.961  1.00  0.79           C  
ATOM   3051  OG1 THR A 195       7.970  -5.230 -33.938  1.00  0.79           O  
ATOM   3052  CG2 THR A 195       8.280  -4.889 -31.557  1.00  0.79           C  
ATOM   3053  H   THR A 195       6.016  -3.939 -32.773  1.00  0.79           H  
ATOM   3054  HA  THR A 195       8.269  -2.281 -32.343  1.00  0.79           H  
ATOM   3055  HB  THR A 195       9.600  -4.245 -33.130  1.00  0.79           H  
ATOM   3056  HG1 THR A 195       8.101  -4.867 -34.831  1.00  0.79           H  
ATOM   3057 1HG2 THR A 195       8.748  -5.870 -31.459  1.00  0.79           H  
ATOM   3058 2HG2 THR A 195       8.706  -4.221 -30.829  1.00  0.79           H  
ATOM   3059 3HG2 THR A 195       7.206  -4.979 -31.375  1.00  0.79           H  
ATOM   3060  N   ASP A 196       7.289  -2.360 -35.408  1.00  0.73           N  
ATOM   3061  CA  ASP A 196       7.504  -1.775 -36.728  1.00  0.73           C  
ATOM   3062  C   ASP A 196       7.736  -0.276 -36.615  1.00  0.73           C  
ATOM   3063  O   ASP A 196       8.328   0.330 -37.510  1.00  0.73           O  
ATOM   3064  CB  ASP A 196       6.341  -2.041 -37.671  1.00  0.73           C  
ATOM   3065  CG  ASP A 196       6.273  -3.505 -38.115  1.00  0.73           C  
ATOM   3066  OD1 ASP A 196       7.224  -4.223 -37.887  1.00  0.73           O  
ATOM   3067  OD2 ASP A 196       5.281  -3.888 -38.689  1.00  0.73           O  
ATOM   3068  H   ASP A 196       6.385  -2.776 -35.193  1.00  0.73           H  
ATOM   3069  HA  ASP A 196       8.399  -2.223 -37.162  1.00  0.73           H  
ATOM   3070 1HB  ASP A 196       5.405  -1.765 -37.188  1.00  0.73           H  
ATOM   3071 2HB  ASP A 196       6.445  -1.413 -38.557  1.00  0.73           H  
ATOM   3072  N   SER A 197       7.328   0.316 -35.486  1.00  0.68           N  
ATOM   3073  CA  SER A 197       7.517   1.730 -35.242  1.00  0.68           C  
ATOM   3074  C   SER A 197       8.978   2.090 -35.409  1.00  0.68           C  
ATOM   3075  O   SER A 197       9.320   3.169 -35.895  1.00  0.68           O  
ATOM   3076  CB  SER A 197       7.078   2.067 -33.838  1.00  0.68           C  
ATOM   3077  OG  SER A 197       5.704   1.905 -33.691  1.00  0.68           O  
ATOM   3078  H   SER A 197       6.867  -0.227 -34.754  1.00  0.68           H  
ATOM   3079  HA  SER A 197       6.930   2.298 -35.946  1.00  0.68           H  
ATOM   3080 1HB  SER A 197       7.605   1.443 -33.112  1.00  0.68           H  
ATOM   3081 2HB  SER A 197       7.349   3.078 -33.649  1.00  0.68           H  
ATOM   3082  HG  SER A 197       5.586   0.946 -33.455  1.00  0.68           H  
ATOM   3083  N   ALA A 198       9.856   1.185 -35.004  1.00  0.64           N  
ATOM   3084  CA  ALA A 198      11.276   1.416 -35.094  1.00  0.64           C  
ATOM   3085  C   ALA A 198      11.738   1.607 -36.534  1.00  0.64           C  
ATOM   3086  O   ALA A 198      12.661   2.382 -36.805  1.00  0.64           O  
ATOM   3087  CB  ALA A 198      11.988   0.259 -34.476  1.00  0.64           C  
ATOM   3088  H   ALA A 198       9.528   0.285 -34.653  1.00  0.64           H  
ATOM   3089  HA  ALA A 198      11.496   2.323 -34.535  1.00  0.64           H  
ATOM   3090 1HB  ALA A 198      13.028   0.445 -34.483  1.00  0.64           H  
ATOM   3091 2HB  ALA A 198      11.636   0.169 -33.474  1.00  0.64           H  
ATOM   3092 3HB  ALA A 198      11.763  -0.654 -35.029  1.00  0.64           H  
ATOM   3093  N   ASN A 199      11.106   0.878 -37.463  1.00  0.61           N  
ATOM   3094  CA  ASN A 199      11.467   0.934 -38.868  1.00  0.61           C  
ATOM   3095  C   ASN A 199      10.894   2.205 -39.446  1.00  0.61           C  
ATOM   3096  O   ASN A 199      11.518   2.874 -40.264  1.00  0.61           O  
ATOM   3097  CB  ASN A 199      10.936  -0.276 -39.605  1.00  0.61           C  
ATOM   3098  CG  ASN A 199      11.645  -1.527 -39.254  1.00  0.61           C  
ATOM   3099  OD1 ASN A 199      12.814  -1.511 -38.864  1.00  0.61           O  
ATOM   3100  ND2 ASN A 199      10.956  -2.631 -39.379  1.00  0.61           N  
ATOM   3101  H   ASN A 199      10.309   0.307 -37.200  1.00  0.61           H  
ATOM   3102  HA  ASN A 199      12.551   0.973 -38.963  1.00  0.61           H  
ATOM   3103 1HB  ASN A 199       9.876  -0.401 -39.385  1.00  0.61           H  
ATOM   3104 2HB  ASN A 199      11.028  -0.108 -40.680  1.00  0.61           H  
ATOM   3105 1HD2 ASN A 199      11.371  -3.511 -39.155  1.00  0.61           H  
ATOM   3106 2HD2 ASN A 199      10.007  -2.595 -39.699  1.00  0.61           H  
ATOM   3107  N   ILE A 200       9.717   2.583 -38.959  1.00  0.60           N  
ATOM   3108  CA  ILE A 200       9.080   3.799 -39.425  1.00  0.60           C  
ATOM   3109  C   ILE A 200       9.955   4.995 -39.077  1.00  0.60           C  
ATOM   3110  O   ILE A 200      10.218   5.849 -39.924  1.00  0.60           O  
ATOM   3111  CB  ILE A 200       7.677   3.949 -38.819  1.00  0.60           C  
ATOM   3112  CG1 ILE A 200       6.739   2.880 -39.379  1.00  0.60           C  
ATOM   3113  CG2 ILE A 200       7.131   5.323 -39.046  1.00  0.60           C  
ATOM   3114  CD1 ILE A 200       5.427   2.780 -38.635  1.00  0.60           C  
ATOM   3115  H   ILE A 200       9.247   1.981 -38.282  1.00  0.60           H  
ATOM   3116  HA  ILE A 200       8.982   3.748 -40.509  1.00  0.60           H  
ATOM   3117  HB  ILE A 200       7.743   3.784 -37.754  1.00  0.60           H  
ATOM   3118 1HG1 ILE A 200       6.528   3.113 -40.420  1.00  0.60           H  
ATOM   3119 2HG1 ILE A 200       7.238   1.909 -39.333  1.00  0.60           H  
ATOM   3120 1HG2 ILE A 200       6.157   5.387 -38.576  1.00  0.60           H  
ATOM   3121 2HG2 ILE A 200       7.801   6.050 -38.602  1.00  0.60           H  
ATOM   3122 3HG2 ILE A 200       7.041   5.515 -40.113  1.00  0.60           H  
ATOM   3123 1HD1 ILE A 200       4.806   2.008 -39.088  1.00  0.60           H  
ATOM   3124 2HD1 ILE A 200       5.603   2.528 -37.613  1.00  0.60           H  
ATOM   3125 3HD1 ILE A 200       4.916   3.728 -38.681  1.00  0.60           H  
ATOM   3126  N   ILE A 201      10.458   5.034 -37.846  1.00  0.59           N  
ATOM   3127  CA  ILE A 201      11.323   6.129 -37.439  1.00  0.59           C  
ATOM   3128  C   ILE A 201      12.630   6.097 -38.217  1.00  0.59           C  
ATOM   3129  O   ILE A 201      13.061   7.109 -38.769  1.00  0.59           O  
ATOM   3130  CB  ILE A 201      11.626   6.066 -35.950  1.00  0.59           C  
ATOM   3131  CG1 ILE A 201      10.377   6.304 -35.188  1.00  0.59           C  
ATOM   3132  CG2 ILE A 201      12.641   7.156 -35.611  1.00  0.59           C  
ATOM   3133  CD1 ILE A 201      10.493   5.967 -33.751  1.00  0.59           C  
ATOM   3134  H   ILE A 201      10.202   4.306 -37.179  1.00  0.59           H  
ATOM   3135  HA  ILE A 201      10.829   7.061 -37.630  1.00  0.59           H  
ATOM   3136  HB  ILE A 201      12.016   5.079 -35.688  1.00  0.59           H  
ATOM   3137 1HG1 ILE A 201      10.096   7.351 -35.284  1.00  0.59           H  
ATOM   3138 2HG1 ILE A 201       9.592   5.693 -35.623  1.00  0.59           H  
ATOM   3139 1HG2 ILE A 201      12.856   7.124 -34.554  1.00  0.59           H  
ATOM   3140 2HG2 ILE A 201      13.555   6.998 -36.175  1.00  0.59           H  
ATOM   3141 3HG2 ILE A 201      12.227   8.130 -35.871  1.00  0.59           H  
ATOM   3142 1HD1 ILE A 201       9.537   6.157 -33.266  1.00  0.59           H  
ATOM   3143 2HD1 ILE A 201      10.748   4.909 -33.648  1.00  0.59           H  
ATOM   3144 3HD1 ILE A 201      11.267   6.571 -33.289  1.00  0.59           H  
ATOM   3145  N   HIS A 202      13.246   4.924 -38.313  1.00  0.59           N  
ATOM   3146  CA  HIS A 202      14.509   4.793 -39.014  1.00  0.59           C  
ATOM   3147  C   HIS A 202      14.404   5.243 -40.477  1.00  0.59           C  
ATOM   3148  O   HIS A 202      15.253   6.001 -40.952  1.00  0.59           O  
ATOM   3149  CB  HIS A 202      14.998   3.346 -38.912  1.00  0.59           C  
ATOM   3150  CG  HIS A 202      16.315   3.065 -39.555  1.00  0.59           C  
ATOM   3151  ND1 HIS A 202      17.509   3.534 -39.044  1.00  0.59           N  
ATOM   3152  CD2 HIS A 202      16.632   2.335 -40.645  1.00  0.59           C  
ATOM   3153  CE1 HIS A 202      18.506   3.099 -39.797  1.00  0.59           C  
ATOM   3154  NE2 HIS A 202      18.001   2.373 -40.776  1.00  0.59           N  
ATOM   3155  H   HIS A 202      12.858   4.096 -37.859  1.00  0.59           H  
ATOM   3156  HA  HIS A 202      15.250   5.426 -38.530  1.00  0.59           H  
ATOM   3157 1HB  HIS A 202      15.064   3.061 -37.858  1.00  0.59           H  
ATOM   3158 2HB  HIS A 202      14.258   2.692 -39.372  1.00  0.59           H  
ATOM   3159  HD2 HIS A 202      15.927   1.810 -41.298  1.00  0.59           H  
ATOM   3160  HE1 HIS A 202      19.563   3.304 -39.641  1.00  0.59           H  
ATOM   3161  HE2 HIS A 202      18.527   1.915 -41.507  1.00  0.59           H  
ATOM   3162  N   ASP A 203      13.383   4.779 -41.193  1.00  0.59           N  
ATOM   3163  CA  ASP A 203      13.206   5.147 -42.590  1.00  0.59           C  
ATOM   3164  C   ASP A 203      12.670   6.577 -42.779  1.00  0.59           C  
ATOM   3165  O   ASP A 203      13.066   7.262 -43.724  1.00  0.59           O  
ATOM   3166  CB  ASP A 203      12.290   4.138 -43.277  1.00  0.59           C  
ATOM   3167  CG  ASP A 203      12.950   2.766 -43.429  1.00  0.59           C  
ATOM   3168  OD1 ASP A 203      14.146   2.684 -43.241  1.00  0.59           O  
ATOM   3169  OD2 ASP A 203      12.264   1.823 -43.739  1.00  0.59           O  
ATOM   3170  H   ASP A 203      12.710   4.151 -40.763  1.00  0.59           H  
ATOM   3171  HA  ASP A 203      14.179   5.092 -43.074  1.00  0.59           H  
ATOM   3172 1HB  ASP A 203      11.378   4.023 -42.683  1.00  0.59           H  
ATOM   3173 2HB  ASP A 203      12.001   4.511 -44.257  1.00  0.59           H  
ATOM   3174  N   GLY A 204      11.769   7.022 -41.894  1.00  0.60           N  
ATOM   3175  CA  GLY A 204      11.161   8.351 -41.968  1.00  0.60           C  
ATOM   3176  C   GLY A 204      12.158   9.497 -41.780  1.00  0.60           C  
ATOM   3177  O   GLY A 204      12.102  10.492 -42.494  1.00  0.60           O  
ATOM   3178  H   GLY A 204      11.464   6.422 -41.134  1.00  0.60           H  
ATOM   3179 1HA  GLY A 204      10.662   8.461 -42.929  1.00  0.60           H  
ATOM   3180 2HA  GLY A 204      10.388   8.420 -41.205  1.00  0.60           H  
ATOM   3181  N   VAL A 205      13.069   9.351 -40.821  1.00  0.61           N  
ATOM   3182  CA  VAL A 205      14.061  10.376 -40.494  1.00  0.61           C  
ATOM   3183  C   VAL A 205      15.041  10.658 -41.651  1.00  0.61           C  
ATOM   3184  O   VAL A 205      15.502   9.739 -42.337  1.00  0.61           O  
ATOM   3185  CB  VAL A 205      14.756   9.977 -39.183  1.00  0.61           C  
ATOM   3186  CG1 VAL A 205      15.925  10.877 -38.876  1.00  0.61           C  
ATOM   3187  CG2 VAL A 205      13.713  10.073 -38.035  1.00  0.61           C  
ATOM   3188  H   VAL A 205      13.056   8.499 -40.255  1.00  0.61           H  
ATOM   3189  HA  VAL A 205      13.529  11.300 -40.290  1.00  0.61           H  
ATOM   3190  HB  VAL A 205      15.121   8.950 -39.262  1.00  0.61           H  
ATOM   3191 1HG1 VAL A 205      16.381  10.573 -37.939  1.00  0.61           H  
ATOM   3192 2HG1 VAL A 205      16.636  10.794 -39.652  1.00  0.61           H  
ATOM   3193 3HG1 VAL A 205      15.596  11.894 -38.799  1.00  0.61           H  
ATOM   3194 1HG2 VAL A 205      14.177   9.777 -37.095  1.00  0.61           H  
ATOM   3195 2HG2 VAL A 205      13.346  11.078 -37.951  1.00  0.61           H  
ATOM   3196 3HG2 VAL A 205      12.880   9.421 -38.246  1.00  0.61           H  
ATOM   3197  N   SER A 206      15.297  11.953 -41.908  1.00  0.62           N  
ATOM   3198  CA  SER A 206      16.139  12.429 -43.019  1.00  0.62           C  
ATOM   3199  C   SER A 206      17.615  12.637 -42.673  1.00  0.62           C  
ATOM   3200  O   SER A 206      18.400  13.095 -43.504  1.00  0.62           O  
ATOM   3201  CB  SER A 206      15.577  13.722 -43.562  1.00  0.62           C  
ATOM   3202  OG  SER A 206      14.328  13.519 -44.151  1.00  0.62           O  
ATOM   3203  H   SER A 206      14.918  12.668 -41.281  1.00  0.62           H  
ATOM   3204  HA  SER A 206      16.088  11.683 -43.811  1.00  0.62           H  
ATOM   3205 1HB  SER A 206      15.464  14.418 -42.728  1.00  0.62           H  
ATOM   3206 2HB  SER A 206      16.263  14.169 -44.276  1.00  0.62           H  
ATOM   3207  HG  SER A 206      13.803  14.315 -43.923  1.00  0.62           H  
ATOM   3208  N   ALA A 207      17.978  12.317 -41.448  1.00  0.62           N  
ATOM   3209  CA  ALA A 207      19.331  12.491 -40.940  1.00  0.62           C  
ATOM   3210  C   ALA A 207      20.357  11.729 -41.761  1.00  0.62           C  
ATOM   3211  O   ALA A 207      20.103  10.621 -42.230  1.00  0.62           O  
ATOM   3212  CB  ALA A 207      19.406  12.018 -39.503  1.00  0.62           C  
ATOM   3213  H   ALA A 207      17.267  11.960 -40.832  1.00  0.62           H  
ATOM   3214  HA  ALA A 207      19.575  13.551 -40.991  1.00  0.62           H  
ATOM   3215 1HB  ALA A 207      20.407  12.184 -39.123  1.00  0.62           H  
ATOM   3216 2HB  ALA A 207      18.692  12.576 -38.912  1.00  0.62           H  
ATOM   3217 3HB  ALA A 207      19.172  10.970 -39.447  1.00  0.62           H  
ATOM   3218  N   LEU A 208      21.545  12.319 -41.895  1.00  0.62           N  
ATOM   3219  CA  LEU A 208      22.651  11.704 -42.627  1.00  0.62           C  
ATOM   3220  C   LEU A 208      23.120  10.407 -41.976  1.00  0.62           C  
ATOM   3221  O   LEU A 208      23.567   9.480 -42.653  1.00  0.62           O  
ATOM   3222  CB  LEU A 208      23.825  12.679 -42.693  1.00  0.62           C  
ATOM   3223  CG  LEU A 208      23.595  13.930 -43.545  1.00  0.62           C  
ATOM   3224  CD1 LEU A 208      24.780  14.871 -43.389  1.00  0.62           C  
ATOM   3225  CD2 LEU A 208      23.408  13.519 -44.996  1.00  0.62           C  
ATOM   3226  H   LEU A 208      21.678  13.236 -41.491  1.00  0.62           H  
ATOM   3227  HA  LEU A 208      22.310  11.480 -43.638  1.00  0.62           H  
ATOM   3228 1HB  LEU A 208      24.068  13.002 -41.683  1.00  0.62           H  
ATOM   3229 2HB  LEU A 208      24.688  12.152 -43.100  1.00  0.62           H  
ATOM   3230  HG  LEU A 208      22.699  14.449 -43.199  1.00  0.62           H  
ATOM   3231 1HD1 LEU A 208      24.616  15.766 -43.988  1.00  0.62           H  
ATOM   3232 2HD1 LEU A 208      24.887  15.151 -42.341  1.00  0.62           H  
ATOM   3233 3HD1 LEU A 208      25.688  14.371 -43.726  1.00  0.62           H  
ATOM   3234 1HD2 LEU A 208      23.239  14.407 -45.607  1.00  0.62           H  
ATOM   3235 2HD2 LEU A 208      24.302  13.002 -45.346  1.00  0.62           H  
ATOM   3236 3HD2 LEU A 208      22.547  12.853 -45.077  1.00  0.62           H  
ATOM   3237  N   GLN A 209      23.043  10.364 -40.652  1.00  0.62           N  
ATOM   3238  CA  GLN A 209      23.449   9.195 -39.890  1.00  0.62           C  
ATOM   3239  C   GLN A 209      22.302   8.618 -39.105  1.00  0.62           C  
ATOM   3240  O   GLN A 209      21.745   9.282 -38.224  1.00  0.62           O  
ATOM   3241  CB  GLN A 209      24.561   9.522 -38.898  1.00  0.62           C  
ATOM   3242  CG  GLN A 209      24.954   8.334 -38.003  1.00  0.62           C  
ATOM   3243  CD  GLN A 209      25.983   8.713 -36.971  1.00  0.62           C  
ATOM   3244  OE1 GLN A 209      26.413   9.872 -36.934  1.00  0.62           O  
ATOM   3245  NE2 GLN A 209      26.383   7.770 -36.119  1.00  0.62           N  
ATOM   3246  H   GLN A 209      22.665  11.164 -40.170  1.00  0.62           H  
ATOM   3247  HA  GLN A 209      23.802   8.430 -40.581  1.00  0.62           H  
ATOM   3248 1HB  GLN A 209      25.450   9.839 -39.443  1.00  0.62           H  
ATOM   3249 2HB  GLN A 209      24.255  10.348 -38.273  1.00  0.62           H  
ATOM   3250 1HG  GLN A 209      24.067   7.969 -37.479  1.00  0.62           H  
ATOM   3251 2HG  GLN A 209      25.367   7.541 -38.626  1.00  0.62           H  
ATOM   3252 1HE2 GLN A 209      27.059   7.988 -35.418  1.00  0.62           H  
ATOM   3253 2HE2 GLN A 209      26.005   6.812 -36.146  1.00  0.62           H  
ATOM   3254  N   LYS A 210      21.962   7.388 -39.425  1.00  0.61           N  
ATOM   3255  CA  LYS A 210      20.888   6.717 -38.739  1.00  0.61           C  
ATOM   3256  C   LYS A 210      21.309   5.303 -38.417  1.00  0.61           C  
ATOM   3257  O   LYS A 210      21.925   4.628 -39.250  1.00  0.61           O  
ATOM   3258  CB  LYS A 210      19.628   6.717 -39.587  1.00  0.61           C  
ATOM   3259  CG  LYS A 210      19.102   8.085 -39.919  1.00  0.61           C  
ATOM   3260  CD  LYS A 210      17.833   7.980 -40.650  1.00  0.61           C  
ATOM   3261  CE  LYS A 210      18.024   7.466 -42.064  1.00  0.61           C  
ATOM   3262  NZ  LYS A 210      16.724   7.354 -42.746  1.00  0.61           N  
ATOM   3263  H   LYS A 210      22.456   6.912 -40.168  1.00  0.61           H  
ATOM   3264  HA  LYS A 210      20.689   7.231 -37.805  1.00  0.61           H  
ATOM   3265 1HB  LYS A 210      19.813   6.190 -40.520  1.00  0.61           H  
ATOM   3266 2HB  LYS A 210      18.839   6.177 -39.058  1.00  0.61           H  
ATOM   3267 1HG  LYS A 210      18.940   8.644 -38.997  1.00  0.61           H  
ATOM   3268 2HG  LYS A 210      19.813   8.626 -40.538  1.00  0.61           H  
ATOM   3269 1HD  LYS A 210      17.149   7.332 -40.110  1.00  0.61           H  
ATOM   3270 2HD  LYS A 210      17.392   8.956 -40.728  1.00  0.61           H  
ATOM   3271 1HE  LYS A 210      18.658   8.161 -42.616  1.00  0.61           H  
ATOM   3272 2HE  LYS A 210      18.498   6.487 -42.040  1.00  0.61           H  
ATOM   3273 1HZ  LYS A 210      16.818   7.018 -43.681  1.00  0.61           H  
ATOM   3274 2HZ  LYS A 210      16.152   6.713 -42.198  1.00  0.61           H  
ATOM   3275 3HZ  LYS A 210      16.268   8.267 -42.748  1.00  0.61           H  
ATOM   3276  N   GLU A 211      20.941   4.850 -37.235  1.00  0.60           N  
ATOM   3277  CA  GLU A 211      21.255   3.498 -36.811  1.00  0.60           C  
ATOM   3278  C   GLU A 211      20.026   2.859 -36.173  1.00  0.60           C  
ATOM   3279  O   GLU A 211      19.235   3.547 -35.524  1.00  0.60           O  
ATOM   3280  CB  GLU A 211      22.421   3.540 -35.813  1.00  0.60           C  
ATOM   3281  CG  GLU A 211      23.736   4.151 -36.346  1.00  0.60           C  
ATOM   3282  CD  GLU A 211      24.850   4.129 -35.332  1.00  0.60           C  
ATOM   3283  OE1 GLU A 211      24.853   3.249 -34.505  1.00  0.60           O  
ATOM   3284  OE2 GLU A 211      25.690   5.012 -35.363  1.00  0.60           O  
ATOM   3285  H   GLU A 211      20.454   5.488 -36.603  1.00  0.60           H  
ATOM   3286  HA  GLU A 211      21.540   2.907 -37.681  1.00  0.60           H  
ATOM   3287 1HB  GLU A 211      22.129   4.165 -34.985  1.00  0.60           H  
ATOM   3288 2HB  GLU A 211      22.621   2.540 -35.425  1.00  0.60           H  
ATOM   3289 1HG  GLU A 211      24.049   3.606 -37.235  1.00  0.60           H  
ATOM   3290 2HG  GLU A 211      23.554   5.186 -36.632  1.00  0.60           H  
ATOM   3291  N   LEU A 212      19.870   1.550 -36.355  1.00  0.59           N  
ATOM   3292  CA  LEU A 212      18.752   0.822 -35.758  1.00  0.59           C  
ATOM   3293  C   LEU A 212      19.230  -0.418 -35.025  1.00  0.59           C  
ATOM   3294  O   LEU A 212      19.884  -1.285 -35.610  1.00  0.59           O  
ATOM   3295  CB  LEU A 212      17.734   0.424 -36.839  1.00  0.59           C  
ATOM   3296  CG  LEU A 212      16.549  -0.420 -36.378  1.00  0.59           C  
ATOM   3297  CD1 LEU A 212      15.746   0.357 -35.416  1.00  0.59           C  
ATOM   3298  CD2 LEU A 212      15.688  -0.799 -37.571  1.00  0.59           C  
ATOM   3299  H   LEU A 212      20.548   1.046 -36.907  1.00  0.59           H  
ATOM   3300  HA  LEU A 212      18.257   1.472 -35.041  1.00  0.59           H  
ATOM   3301 1HB  LEU A 212      17.326   1.336 -37.264  1.00  0.59           H  
ATOM   3302 2HB  LEU A 212      18.250  -0.121 -37.626  1.00  0.59           H  
ATOM   3303  HG  LEU A 212      16.913  -1.322 -35.878  1.00  0.59           H  
ATOM   3304 1HD1 LEU A 212      14.942  -0.245 -35.096  1.00  0.59           H  
ATOM   3305 2HD1 LEU A 212      16.354   0.617 -34.573  1.00  0.59           H  
ATOM   3306 3HD1 LEU A 212      15.368   1.257 -35.895  1.00  0.59           H  
ATOM   3307 1HD2 LEU A 212      14.845  -1.396 -37.233  1.00  0.59           H  
ATOM   3308 2HD2 LEU A 212      15.317   0.106 -38.058  1.00  0.59           H  
ATOM   3309 3HD2 LEU A 212      16.278  -1.376 -38.279  1.00  0.59           H  
ATOM   3310  N   ILE A 213      18.913  -0.487 -33.739  1.00  0.60           N  
ATOM   3311  CA  ILE A 213      19.321  -1.611 -32.916  1.00  0.60           C  
ATOM   3312  C   ILE A 213      18.140  -2.284 -32.247  1.00  0.60           C  
ATOM   3313  O   ILE A 213      17.340  -1.619 -31.588  1.00  0.60           O  
ATOM   3314  CB  ILE A 213      20.309  -1.175 -31.826  1.00  0.60           C  
ATOM   3315  CG1 ILE A 213      21.549  -0.565 -32.450  1.00  0.60           C  
ATOM   3316  CG2 ILE A 213      20.681  -2.352 -30.955  1.00  0.60           C  
ATOM   3317  CD1 ILE A 213      22.478  -0.011 -31.429  1.00  0.60           C  
ATOM   3318  H   ILE A 213      18.372   0.275 -33.329  1.00  0.60           H  
ATOM   3319  HA  ILE A 213      19.811  -2.347 -33.551  1.00  0.60           H  
ATOM   3320  HB  ILE A 213      19.850  -0.414 -31.211  1.00  0.60           H  
ATOM   3321 1HG1 ILE A 213      22.070  -1.318 -33.041  1.00  0.60           H  
ATOM   3322 2HG1 ILE A 213      21.254   0.250 -33.108  1.00  0.60           H  
ATOM   3323 1HG2 ILE A 213      21.376  -2.022 -30.186  1.00  0.60           H  
ATOM   3324 2HG2 ILE A 213      19.792  -2.764 -30.486  1.00  0.60           H  
ATOM   3325 3HG2 ILE A 213      21.154  -3.122 -31.561  1.00  0.60           H  
ATOM   3326 1HD1 ILE A 213      23.351   0.427 -31.917  1.00  0.60           H  
ATOM   3327 2HD1 ILE A 213      21.977   0.744 -30.833  1.00  0.60           H  
ATOM   3328 3HD1 ILE A 213      22.793  -0.819 -30.782  1.00  0.60           H  
ATOM   3329  N   TRP A 214      18.029  -3.591 -32.427  1.00  0.61           N  
ATOM   3330  CA  TRP A 214      16.955  -4.325 -31.789  1.00  0.61           C  
ATOM   3331  C   TRP A 214      17.497  -5.234 -30.702  1.00  0.61           C  
ATOM   3332  O   TRP A 214      18.600  -5.772 -30.834  1.00  0.61           O  
ATOM   3333  CB  TRP A 214      16.167  -5.166 -32.786  1.00  0.61           C  
ATOM   3334  CG  TRP A 214      15.315  -4.413 -33.749  1.00  0.61           C  
ATOM   3335  CD1 TRP A 214      14.996  -3.101 -33.723  1.00  0.61           C  
ATOM   3336  CD2 TRP A 214      14.631  -4.962 -34.894  1.00  0.61           C  
ATOM   3337  NE1 TRP A 214      14.164  -2.799 -34.764  1.00  0.61           N  
ATOM   3338  CE2 TRP A 214      13.933  -3.915 -35.487  1.00  0.61           C  
ATOM   3339  CE3 TRP A 214      14.552  -6.245 -35.454  1.00  0.61           C  
ATOM   3340  CZ2 TRP A 214      13.164  -4.095 -36.608  1.00  0.61           C  
ATOM   3341  CZ3 TRP A 214      13.778  -6.427 -36.588  1.00  0.61           C  
ATOM   3342  CH2 TRP A 214      13.100  -5.377 -37.152  1.00  0.61           C  
ATOM   3343  H   TRP A 214      18.707  -4.078 -32.994  1.00  0.61           H  
ATOM   3344  HA  TRP A 214      16.285  -3.611 -31.334  1.00  0.61           H  
ATOM   3345 1HB  TRP A 214      16.850  -5.795 -33.347  1.00  0.61           H  
ATOM   3346 2HB  TRP A 214      15.514  -5.801 -32.225  1.00  0.61           H  
ATOM   3347  HD1 TRP A 214      15.340  -2.390 -32.978  1.00  0.61           H  
ATOM   3348  HE1 TRP A 214      13.779  -1.889 -34.962  1.00  0.61           H  
ATOM   3349  HE3 TRP A 214      15.084  -7.078 -35.014  1.00  0.61           H  
ATOM   3350  HZ2 TRP A 214      12.620  -3.276 -37.062  1.00  0.61           H  
ATOM   3351  HZ3 TRP A 214      13.720  -7.427 -37.020  1.00  0.61           H  
ATOM   3352  HH2 TRP A 214      12.498  -5.551 -38.043  1.00  0.61           H  
ATOM   3353  N   TYR A 215      16.709  -5.421 -29.648  1.00  0.62           N  
ATOM   3354  CA  TYR A 215      17.114  -6.306 -28.557  1.00  0.62           C  
ATOM   3355  C   TYR A 215      16.203  -7.515 -28.356  1.00  0.62           C  
ATOM   3356  O   TYR A 215      15.013  -7.384 -28.060  1.00  0.62           O  
ATOM   3357  CB  TYR A 215      17.266  -5.514 -27.258  1.00  0.62           C  
ATOM   3358  CG  TYR A 215      18.414  -4.517 -27.309  1.00  0.62           C  
ATOM   3359  CD1 TYR A 215      18.199  -3.185 -27.579  1.00  0.62           C  
ATOM   3360  CD2 TYR A 215      19.715  -4.967 -27.126  1.00  0.62           C  
ATOM   3361  CE1 TYR A 215      19.288  -2.333 -27.639  1.00  0.62           C  
ATOM   3362  CE2 TYR A 215      20.774  -4.090 -27.208  1.00  0.62           C  
ATOM   3363  CZ  TYR A 215      20.540  -2.772 -27.463  1.00  0.62           C  
ATOM   3364  OH  TYR A 215      21.538  -1.836 -27.564  1.00  0.62           O  
ATOM   3365  H   TYR A 215      15.816  -4.922 -29.626  1.00  0.62           H  
ATOM   3366  HA  TYR A 215      18.100  -6.702 -28.800  1.00  0.62           H  
ATOM   3367 1HB  TYR A 215      16.346  -4.966 -27.049  1.00  0.62           H  
ATOM   3368 2HB  TYR A 215      17.434  -6.193 -26.436  1.00  0.62           H  
ATOM   3369  HD1 TYR A 215      17.188  -2.808 -27.739  1.00  0.62           H  
ATOM   3370  HD2 TYR A 215      19.904  -6.025 -26.923  1.00  0.62           H  
ATOM   3371  HE1 TYR A 215      19.181  -1.301 -27.840  1.00  0.62           H  
ATOM   3372  HE2 TYR A 215      21.774  -4.449 -27.073  1.00  0.62           H  
ATOM   3373  HH  TYR A 215      22.307  -2.159 -28.083  1.00  0.62           H  
ATOM   3374  N   GLU A 216      16.777  -8.712 -28.495  1.00  0.63           N  
ATOM   3375  CA  GLU A 216      15.983  -9.937 -28.383  1.00  0.63           C  
ATOM   3376  C   GLU A 216      15.531 -10.208 -26.960  1.00  0.63           C  
ATOM   3377  O   GLU A 216      14.347 -10.414 -26.693  1.00  0.63           O  
ATOM   3378  CB  GLU A 216      16.801 -11.132 -28.887  1.00  0.63           C  
ATOM   3379  CG  GLU A 216      16.071 -12.489 -28.863  1.00  0.63           C  
ATOM   3380  CD  GLU A 216      14.899 -12.630 -29.856  1.00  0.63           C  
ATOM   3381  OE1 GLU A 216      14.878 -11.961 -30.877  1.00  0.63           O  
ATOM   3382  OE2 GLU A 216      14.029 -13.425 -29.581  1.00  0.63           O  
ATOM   3383  H   GLU A 216      17.762  -8.767 -28.719  1.00  0.63           H  
ATOM   3384  HA  GLU A 216      15.095  -9.837 -28.982  1.00  0.63           H  
ATOM   3385 1HB  GLU A 216      17.120 -10.944 -29.911  1.00  0.63           H  
ATOM   3386 2HB  GLU A 216      17.701 -11.235 -28.280  1.00  0.63           H  
ATOM   3387 1HG  GLU A 216      16.797 -13.271 -29.074  1.00  0.63           H  
ATOM   3388 2HG  GLU A 216      15.697 -12.653 -27.850  1.00  0.63           H  
ATOM   3389  N   ASN A 217      16.450 -10.132 -26.016  1.00  0.64           N  
ATOM   3390  CA  ASN A 217      16.096 -10.438 -24.642  1.00  0.64           C  
ATOM   3391  C   ASN A 217      15.610  -9.198 -23.922  1.00  0.64           C  
ATOM   3392  O   ASN A 217      16.224  -8.763 -22.949  1.00  0.64           O  
ATOM   3393  CB  ASN A 217      17.276 -11.045 -23.931  1.00  0.64           C  
ATOM   3394  CG  ASN A 217      17.684 -12.362 -24.526  1.00  0.64           C  
ATOM   3395  OD1 ASN A 217      16.844 -13.203 -24.868  1.00  0.64           O  
ATOM   3396  ND2 ASN A 217      18.971 -12.553 -24.664  1.00  0.64           N  
ATOM   3397  H   ASN A 217      17.405  -9.908 -26.252  1.00  0.64           H  
ATOM   3398  HA  ASN A 217      15.277 -11.159 -24.644  1.00  0.64           H  
ATOM   3399 1HB  ASN A 217      18.122 -10.361 -23.984  1.00  0.64           H  
ATOM   3400 2HB  ASN A 217      17.035 -11.188 -22.878  1.00  0.64           H  
ATOM   3401 1HD2 ASN A 217      19.313 -13.406 -25.056  1.00  0.64           H  
ATOM   3402 2HD2 ASN A 217      19.618 -11.835 -24.375  1.00  0.64           H  
ATOM   3403  N   SER A 218      14.502  -8.641 -24.395  1.00  0.65           N  
ATOM   3404  CA  SER A 218      13.991  -7.413 -23.802  1.00  0.65           C  
ATOM   3405  C   SER A 218      12.514  -7.165 -24.017  1.00  0.65           C  
ATOM   3406  O   SER A 218      11.973  -7.380 -25.112  1.00  0.65           O  
ATOM   3407  CB  SER A 218      14.720  -6.216 -24.375  1.00  0.65           C  
ATOM   3408  OG  SER A 218      14.266  -5.013 -23.790  1.00  0.65           O  
ATOM   3409  H   SER A 218      14.054  -9.091 -25.192  1.00  0.65           H  
ATOM   3410  HA  SER A 218      14.171  -7.462 -22.731  1.00  0.65           H  
ATOM   3411 1HB  SER A 218      15.791  -6.322 -24.207  1.00  0.65           H  
ATOM   3412 2HB  SER A 218      14.559  -6.182 -25.451  1.00  0.65           H  
ATOM   3413  HG  SER A 218      13.260  -5.009 -23.798  1.00  0.65           H  
ATOM   3414  N   GLY A 219      11.889  -6.630 -22.971  1.00  0.65           N  
ATOM   3415  CA  GLY A 219      10.513  -6.176 -23.019  1.00  0.65           C  
ATOM   3416  C   GLY A 219      10.554  -4.717 -23.419  1.00  0.65           C  
ATOM   3417  O   GLY A 219      11.621  -4.225 -23.786  1.00  0.65           O  
ATOM   3418  H   GLY A 219      12.411  -6.535 -22.092  1.00  0.65           H  
ATOM   3419 1HA  GLY A 219       9.944  -6.758 -23.746  1.00  0.65           H  
ATOM   3420 2HA  GLY A 219      10.044  -6.294 -22.044  1.00  0.65           H  
ATOM   3421  N   HIS A 220       9.431  -4.007 -23.268  1.00  0.65           N  
ATOM   3422  CA  HIS A 220       9.316  -2.604 -23.689  1.00  0.65           C  
ATOM   3423  C   HIS A 220      10.316  -1.640 -23.037  1.00  0.65           C  
ATOM   3424  O   HIS A 220      11.027  -0.908 -23.734  1.00  0.65           O  
ATOM   3425  CB  HIS A 220       7.887  -2.106 -23.424  1.00  0.65           C  
ATOM   3426  CG  HIS A 220       7.669  -0.677 -23.748  1.00  0.65           C  
ATOM   3427  ND1 HIS A 220       7.552  -0.206 -25.039  1.00  0.65           N  
ATOM   3428  CD2 HIS A 220       7.524   0.391 -22.942  1.00  0.65           C  
ATOM   3429  CE1 HIS A 220       7.357   1.096 -25.003  1.00  0.65           C  
ATOM   3430  NE2 HIS A 220       7.335   1.474 -23.738  1.00  0.65           N  
ATOM   3431  H   HIS A 220       8.608  -4.473 -22.914  1.00  0.65           H  
ATOM   3432  HA  HIS A 220       9.480  -2.553 -24.768  1.00  0.65           H  
ATOM   3433 1HB  HIS A 220       7.182  -2.692 -24.021  1.00  0.65           H  
ATOM   3434 2HB  HIS A 220       7.635  -2.258 -22.377  1.00  0.65           H  
ATOM   3435  HD1 HIS A 220       7.590  -0.771 -25.906  1.00  0.65           H  
ATOM   3436  HD2 HIS A 220       7.528   0.510 -21.867  1.00  0.65           H  
ATOM   3437  HE1 HIS A 220       7.251   1.665 -25.923  1.00  0.65           H  
ATOM   3438  N   VAL A 221      10.414  -1.609 -21.710  1.00  0.65           N  
ATOM   3439  CA  VAL A 221      11.363  -0.644 -21.177  1.00  0.65           C  
ATOM   3440  C   VAL A 221      12.752  -1.227 -21.138  1.00  0.65           C  
ATOM   3441  O   VAL A 221      13.202  -1.798 -20.142  1.00  0.65           O  
ATOM   3442  CB  VAL A 221      10.982  -0.139 -19.786  1.00  0.65           C  
ATOM   3443  CG1 VAL A 221      12.024   0.864 -19.344  1.00  0.65           C  
ATOM   3444  CG2 VAL A 221       9.636   0.510 -19.828  1.00  0.65           C  
ATOM   3445  H   VAL A 221       9.860  -2.207 -21.117  1.00  0.65           H  
ATOM   3446  HA  VAL A 221      11.376   0.225 -21.836  1.00  0.65           H  
ATOM   3447  HB  VAL A 221      10.978  -0.966 -19.075  1.00  0.65           H  
ATOM   3448 1HG1 VAL A 221      11.776   1.250 -18.361  1.00  0.65           H  
ATOM   3449 2HG1 VAL A 221      12.997   0.389 -19.314  1.00  0.65           H  
ATOM   3450 3HG1 VAL A 221      12.051   1.674 -20.047  1.00  0.65           H  
ATOM   3451 1HG2 VAL A 221       9.380   0.883 -18.833  1.00  0.65           H  
ATOM   3452 2HG2 VAL A 221       9.655   1.342 -20.535  1.00  0.65           H  
ATOM   3453 3HG2 VAL A 221       8.899  -0.224 -20.142  1.00  0.65           H  
ATOM   3454  N   ILE A 222      13.455  -0.979 -22.219  1.00  0.65           N  
ATOM   3455  CA  ILE A 222      14.781  -1.514 -22.457  1.00  0.65           C  
ATOM   3456  C   ILE A 222      15.835  -1.016 -21.475  1.00  0.65           C  
ATOM   3457  O   ILE A 222      16.788  -1.725 -21.151  1.00  0.65           O  
ATOM   3458  CB  ILE A 222      15.172  -1.180 -23.902  1.00  0.65           C  
ATOM   3459  CG1 ILE A 222      15.209   0.305 -24.119  1.00  0.65           C  
ATOM   3460  CG2 ILE A 222      14.249  -1.797 -24.864  1.00  0.65           C  
ATOM   3461  CD1 ILE A 222      15.734   0.591 -25.425  1.00  0.65           C  
ATOM   3462  H   ILE A 222      12.953  -0.494 -22.961  1.00  0.65           H  
ATOM   3463  HA  ILE A 222      14.720  -2.600 -22.368  1.00  0.65           H  
ATOM   3464  HB  ILE A 222      16.174  -1.560 -24.093  1.00  0.65           H  
ATOM   3465 1HG1 ILE A 222      14.210   0.735 -24.026  1.00  0.65           H  
ATOM   3466 2HG1 ILE A 222      15.844   0.765 -23.402  1.00  0.65           H  
ATOM   3467 1HG2 ILE A 222      14.551  -1.567 -25.884  1.00  0.65           H  
ATOM   3468 2HG2 ILE A 222      14.272  -2.845 -24.715  1.00  0.65           H  
ATOM   3469 3HG2 ILE A 222      13.254  -1.429 -24.686  1.00  0.65           H  
ATOM   3470 1HD1 ILE A 222      15.811   1.617 -25.589  1.00  0.65           H  
ATOM   3471 2HD1 ILE A 222      16.699   0.160 -25.483  1.00  0.65           H  
ATOM   3472 3HD1 ILE A 222      15.083   0.149 -26.172  1.00  0.65           H  
ATOM   3473  N   THR A 223      15.592   0.144 -20.887  1.00  0.66           N  
ATOM   3474  CA  THR A 223      16.519   0.734 -19.938  1.00  0.66           C  
ATOM   3475  C   THR A 223      16.507   0.046 -18.584  1.00  0.66           C  
ATOM   3476  O   THR A 223      17.367   0.319 -17.752  1.00  0.66           O  
ATOM   3477  CB  THR A 223      16.206   2.222 -19.752  1.00  0.66           C  
ATOM   3478  OG1 THR A 223      14.845   2.340 -19.356  1.00  0.66           O  
ATOM   3479  CG2 THR A 223      16.477   3.036 -21.017  1.00  0.66           C  
ATOM   3480  H   THR A 223      14.759   0.650 -21.149  1.00  0.66           H  
ATOM   3481  HA  THR A 223      17.526   0.643 -20.340  1.00  0.66           H  
ATOM   3482  HB  THR A 223      16.828   2.608 -18.943  1.00  0.66           H  
ATOM   3483  HG1 THR A 223      14.756   3.036 -18.678  1.00  0.66           H  
ATOM   3484 1HG2 THR A 223      16.240   4.084 -20.833  1.00  0.66           H  
ATOM   3485 2HG2 THR A 223      17.529   2.946 -21.287  1.00  0.66           H  
ATOM   3486 3HG2 THR A 223      15.870   2.665 -21.827  1.00  0.66           H  
ATOM   3487  N   LEU A 224      15.511  -0.804 -18.337  1.00  0.66           N  
ATOM   3488  CA  LEU A 224      15.418  -1.502 -17.069  1.00  0.66           C  
ATOM   3489  C   LEU A 224      15.586  -3.016 -17.213  1.00  0.66           C  
ATOM   3490  O   LEU A 224      15.414  -3.747 -16.235  1.00  0.66           O  
ATOM   3491  CB  LEU A 224      14.059  -1.229 -16.432  1.00  0.66           C  
ATOM   3492  CG  LEU A 224      13.717   0.248 -16.127  1.00  0.66           C  
ATOM   3493  CD1 LEU A 224      12.288   0.306 -15.604  1.00  0.66           C  
ATOM   3494  CD2 LEU A 224      14.703   0.821 -15.140  1.00  0.66           C  
ATOM   3495  H   LEU A 224      14.807  -0.999 -19.050  1.00  0.66           H  
ATOM   3496  HA  LEU A 224      16.200  -1.135 -16.415  1.00  0.66           H  
ATOM   3497 1HB  LEU A 224      13.291  -1.606 -17.111  1.00  0.66           H  
ATOM   3498 2HB  LEU A 224      13.996  -1.786 -15.500  1.00  0.66           H  
ATOM   3499  HG  LEU A 224      13.770   0.834 -17.040  1.00  0.66           H  
ATOM   3500 1HD1 LEU A 224      12.007   1.336 -15.398  1.00  0.66           H  
ATOM   3501 2HD1 LEU A 224      11.610  -0.105 -16.350  1.00  0.66           H  
ATOM   3502 3HD1 LEU A 224      12.213  -0.277 -14.689  1.00  0.66           H  
ATOM   3503 1HD2 LEU A 224      14.460   1.861 -14.932  1.00  0.66           H  
ATOM   3504 2HD2 LEU A 224      14.671   0.251 -14.212  1.00  0.66           H  
ATOM   3505 3HD2 LEU A 224      15.696   0.769 -15.572  1.00  0.66           H  
ATOM   3506  N   ASP A 225      15.843  -3.502 -18.434  1.00  0.66           N  
ATOM   3507  CA  ASP A 225      15.852  -4.949 -18.669  1.00  0.66           C  
ATOM   3508  C   ASP A 225      17.268  -5.553 -18.685  1.00  0.66           C  
ATOM   3509  O   ASP A 225      18.261  -4.868 -18.467  1.00  0.66           O  
ATOM   3510  CB  ASP A 225      15.073  -5.257 -19.969  1.00  0.66           C  
ATOM   3511  CG  ASP A 225      14.341  -6.663 -19.982  1.00  0.66           C  
ATOM   3512  OD1 ASP A 225      14.863  -7.586 -19.412  1.00  0.66           O  
ATOM   3513  OD2 ASP A 225      13.284  -6.782 -20.578  1.00  0.66           O  
ATOM   3514  H   ASP A 225      16.033  -2.871 -19.216  1.00  0.66           H  
ATOM   3515  HA  ASP A 225      15.306  -5.423 -17.854  1.00  0.66           H  
ATOM   3516 1HB  ASP A 225      14.322  -4.474 -20.128  1.00  0.66           H  
ATOM   3517 2HB  ASP A 225      15.757  -5.212 -20.821  1.00  0.66           H  
ATOM   3518  N   LYS A 226      17.358  -6.845 -18.974  1.00  0.66           N  
ATOM   3519  CA  LYS A 226      18.619  -7.589 -19.001  1.00  0.66           C  
ATOM   3520  C   LYS A 226      19.629  -7.034 -20.009  1.00  0.66           C  
ATOM   3521  O   LYS A 226      20.839  -7.106 -19.791  1.00  0.66           O  
ATOM   3522  CB  LYS A 226      18.340  -9.056 -19.320  1.00  0.66           C  
ATOM   3523  CG  LYS A 226      17.635  -9.815 -18.204  1.00  0.66           C  
ATOM   3524  CD  LYS A 226      17.385 -11.270 -18.591  1.00  0.66           C  
ATOM   3525  CE  LYS A 226      16.673 -12.025 -17.478  1.00  0.66           C  
ATOM   3526  NZ  LYS A 226      16.390 -13.437 -17.859  1.00  0.66           N  
ATOM   3527  H   LYS A 226      16.492  -7.350 -19.138  1.00  0.66           H  
ATOM   3528  HA  LYS A 226      19.069  -7.526 -18.010  1.00  0.66           H  
ATOM   3529 1HB  LYS A 226      17.704  -9.112 -20.213  1.00  0.66           H  
ATOM   3530 2HB  LYS A 226      19.273  -9.565 -19.552  1.00  0.66           H  
ATOM   3531 1HG  LYS A 226      18.235  -9.777 -17.296  1.00  0.66           H  
ATOM   3532 2HG  LYS A 226      16.672  -9.332 -18.009  1.00  0.66           H  
ATOM   3533 1HD  LYS A 226      16.771 -11.301 -19.493  1.00  0.66           H  
ATOM   3534 2HD  LYS A 226      18.336 -11.760 -18.801  1.00  0.66           H  
ATOM   3535 1HE  LYS A 226      17.298 -12.019 -16.586  1.00  0.66           H  
ATOM   3536 2HE  LYS A 226      15.731 -11.524 -17.254  1.00  0.66           H  
ATOM   3537 1HZ  LYS A 226      15.919 -13.904 -17.098  1.00  0.66           H  
ATOM   3538 2HZ  LYS A 226      15.802 -13.453 -18.680  1.00  0.66           H  
ATOM   3539 3HZ  LYS A 226      17.259 -13.912 -18.059  1.00  0.66           H  
ATOM   3540  N   GLU A 227      19.136  -6.439 -21.090  1.00  0.66           N  
ATOM   3541  CA  GLU A 227      19.991  -5.877 -22.134  1.00  0.66           C  
ATOM   3542  C   GLU A 227      20.403  -4.430 -21.852  1.00  0.66           C  
ATOM   3543  O   GLU A 227      21.067  -3.805 -22.682  1.00  0.66           O  
ATOM   3544  CB  GLU A 227      19.313  -5.973 -23.495  1.00  0.66           C  
ATOM   3545  CG  GLU A 227      19.100  -7.405 -23.994  1.00  0.66           C  
ATOM   3546  CD  GLU A 227      20.385  -8.141 -24.335  1.00  0.66           C  
ATOM   3547  OE1 GLU A 227      21.198  -7.591 -25.042  1.00  0.66           O  
ATOM   3548  OE2 GLU A 227      20.543  -9.257 -23.892  1.00  0.66           O  
ATOM   3549  H   GLU A 227      18.130  -6.397 -21.199  1.00  0.66           H  
ATOM   3550  HA  GLU A 227      20.901  -6.474 -22.178  1.00  0.66           H  
ATOM   3551 1HB  GLU A 227      18.336  -5.485 -23.452  1.00  0.66           H  
ATOM   3552 2HB  GLU A 227      19.912  -5.442 -24.231  1.00  0.66           H  
ATOM   3553 1HG  GLU A 227      18.604  -7.955 -23.201  1.00  0.66           H  
ATOM   3554 2HG  GLU A 227      18.444  -7.409 -24.852  1.00  0.66           H  
ATOM   3555  N   LYS A 228      20.025  -3.913 -20.680  1.00  0.66           N  
ATOM   3556  CA  LYS A 228      20.348  -2.562 -20.238  1.00  0.66           C  
ATOM   3557  C   LYS A 228      21.833  -2.235 -20.381  1.00  0.66           C  
ATOM   3558  O   LYS A 228      22.188  -1.160 -20.865  1.00  0.66           O  
ATOM   3559  CB  LYS A 228      19.901  -2.425 -18.776  1.00  0.66           C  
ATOM   3560  CG  LYS A 228      20.193  -1.145 -18.068  1.00  0.66           C  
ATOM   3561  CD  LYS A 228      21.447  -1.228 -17.187  1.00  0.66           C  
ATOM   3562  CE  LYS A 228      21.262  -2.241 -16.055  1.00  0.66           C  
ATOM   3563  NZ  LYS A 228      22.439  -2.266 -15.125  1.00  0.66           N  
ATOM   3564  H   LYS A 228      19.474  -4.478 -20.036  1.00  0.66           H  
ATOM   3565  HA  LYS A 228      19.776  -1.857 -20.842  1.00  0.66           H  
ATOM   3566 1HB  LYS A 228      18.816  -2.518 -18.745  1.00  0.66           H  
ATOM   3567 2HB  LYS A 228      20.316  -3.242 -18.190  1.00  0.66           H  
ATOM   3568 1HG  LYS A 228      20.285  -0.363 -18.803  1.00  0.66           H  
ATOM   3569 2HG  LYS A 228      19.367  -0.917 -17.419  1.00  0.66           H  
ATOM   3570 1HD  LYS A 228      22.315  -1.509 -17.781  1.00  0.66           H  
ATOM   3571 2HD  LYS A 228      21.637  -0.257 -16.740  1.00  0.66           H  
ATOM   3572 1HE  LYS A 228      20.370  -2.001 -15.498  1.00  0.66           H  
ATOM   3573 2HE  LYS A 228      21.145  -3.232 -16.494  1.00  0.66           H  
ATOM   3574 1HZ  LYS A 228      22.296  -2.951 -14.404  1.00  0.66           H  
ATOM   3575 2HZ  LYS A 228      23.289  -2.495 -15.648  1.00  0.66           H  
ATOM   3576 3HZ  LYS A 228      22.576  -1.363 -14.704  1.00  0.66           H  
ATOM   3577  N   GLU A 229      22.727  -3.157 -20.014  1.00  0.66           N  
ATOM   3578  CA  GLU A 229      24.152  -2.844 -20.127  1.00  0.66           C  
ATOM   3579  C   GLU A 229      24.580  -2.648 -21.583  1.00  0.66           C  
ATOM   3580  O   GLU A 229      25.392  -1.766 -21.887  1.00  0.66           O  
ATOM   3581  CB  GLU A 229      24.993  -3.958 -19.505  1.00  0.66           C  
ATOM   3582  CG  GLU A 229      24.917  -4.070 -17.978  1.00  0.66           C  
ATOM   3583  CD  GLU A 229      25.548  -2.902 -17.257  1.00  0.66           C  
ATOM   3584  OE1 GLU A 229      26.678  -2.588 -17.548  1.00  0.66           O  
ATOM   3585  OE2 GLU A 229      24.902  -2.330 -16.400  1.00  0.66           O  
ATOM   3586  H   GLU A 229      22.417  -4.049 -19.649  1.00  0.66           H  
ATOM   3587  HA  GLU A 229      24.343  -1.913 -19.591  1.00  0.66           H  
ATOM   3588 1HB  GLU A 229      24.680  -4.917 -19.921  1.00  0.66           H  
ATOM   3589 2HB  GLU A 229      26.039  -3.815 -19.776  1.00  0.66           H  
ATOM   3590 1HG  GLU A 229      23.866  -4.133 -17.690  1.00  0.66           H  
ATOM   3591 2HG  GLU A 229      25.406  -4.992 -17.666  1.00  0.66           H  
ATOM   3592  N   THR A 230      24.025  -3.461 -22.486  1.00  0.65           N  
ATOM   3593  CA  THR A 230      24.381  -3.356 -23.891  1.00  0.65           C  
ATOM   3594  C   THR A 230      23.813  -2.065 -24.437  1.00  0.65           C  
ATOM   3595  O   THR A 230      24.492  -1.332 -25.155  1.00  0.65           O  
ATOM   3596  CB  THR A 230      23.876  -4.539 -24.722  1.00  0.65           C  
ATOM   3597  OG1 THR A 230      24.434  -5.767 -24.227  1.00  0.65           O  
ATOM   3598  CG2 THR A 230      24.314  -4.339 -26.155  1.00  0.65           C  
ATOM   3599  H   THR A 230      23.341  -4.147 -22.191  1.00  0.65           H  
ATOM   3600  HA  THR A 230      25.466  -3.314 -23.979  1.00  0.65           H  
ATOM   3601  HB  THR A 230      22.784  -4.592 -24.669  1.00  0.65           H  
ATOM   3602  HG1 THR A 230      24.037  -6.511 -24.704  1.00  0.65           H  
ATOM   3603 1HG2 THR A 230      23.967  -5.172 -26.762  1.00  0.65           H  
ATOM   3604 2HG2 THR A 230      23.892  -3.405 -26.539  1.00  0.65           H  
ATOM   3605 3HG2 THR A 230      25.400  -4.286 -26.202  1.00  0.65           H  
ATOM   3606  N   LEU A 231      22.570  -1.778 -24.055  1.00  0.64           N  
ATOM   3607  CA  LEU A 231      21.877  -0.581 -24.486  1.00  0.64           C  
ATOM   3608  C   LEU A 231      22.659   0.647 -24.146  1.00  0.64           C  
ATOM   3609  O   LEU A 231      22.885   1.516 -24.988  1.00  0.64           O  
ATOM   3610  CB  LEU A 231      20.540  -0.466 -23.790  1.00  0.64           C  
ATOM   3611  CG  LEU A 231      19.807   0.762 -24.086  1.00  0.64           C  
ATOM   3612  CD1 LEU A 231      19.486   0.771 -25.524  1.00  0.64           C  
ATOM   3613  CD2 LEU A 231      18.621   0.807 -23.209  1.00  0.64           C  
ATOM   3614  H   LEU A 231      22.080  -2.437 -23.452  1.00  0.64           H  
ATOM   3615  HA  LEU A 231      21.738  -0.613 -25.556  1.00  0.64           H  
ATOM   3616 1HB  LEU A 231      19.920  -1.318 -24.078  1.00  0.64           H  
ATOM   3617 2HB  LEU A 231      20.695  -0.504 -22.723  1.00  0.64           H  
ATOM   3618  HG  LEU A 231      20.424   1.626 -23.885  1.00  0.64           H  
ATOM   3619 1HD1 LEU A 231      18.929   1.673 -25.779  1.00  0.64           H  
ATOM   3620 2HD1 LEU A 231      20.407   0.733 -26.109  1.00  0.64           H  
ATOM   3621 3HD1 LEU A 231      18.896  -0.102 -25.730  1.00  0.64           H  
ATOM   3622 1HD2 LEU A 231      18.054   1.711 -23.409  1.00  0.64           H  
ATOM   3623 2HD2 LEU A 231      18.017  -0.066 -23.401  1.00  0.64           H  
ATOM   3624 3HD2 LEU A 231      18.948   0.798 -22.171  1.00  0.64           H  
ATOM   3625  N   HIS A 232      23.089   0.723 -22.906  1.00  0.63           N  
ATOM   3626  CA  HIS A 232      23.818   1.872 -22.459  1.00  0.63           C  
ATOM   3627  C   HIS A 232      25.128   2.016 -23.220  1.00  0.63           C  
ATOM   3628  O   HIS A 232      25.504   3.130 -23.606  1.00  0.63           O  
ATOM   3629  CB  HIS A 232      24.021   1.756 -20.970  1.00  0.63           C  
ATOM   3630  CG  HIS A 232      22.752   1.963 -20.236  1.00  0.63           C  
ATOM   3631  ND1 HIS A 232      22.662   1.924 -18.874  1.00  0.63           N  
ATOM   3632  CD2 HIS A 232      21.501   2.189 -20.692  1.00  0.63           C  
ATOM   3633  CE1 HIS A 232      21.413   2.133 -18.518  1.00  0.63           C  
ATOM   3634  NE2 HIS A 232      20.687   2.298 -19.605  1.00  0.63           N  
ATOM   3635  H   HIS A 232      22.877  -0.026 -22.246  1.00  0.63           H  
ATOM   3636  HA  HIS A 232      23.228   2.768 -22.644  1.00  0.63           H  
ATOM   3637 1HB  HIS A 232      24.404   0.759 -20.728  1.00  0.63           H  
ATOM   3638 2HB  HIS A 232      24.705   2.443 -20.646  1.00  0.63           H  
ATOM   3639  HD1 HIS A 232      23.412   1.753 -18.235  1.00  0.63           H  
ATOM   3640  HD2 HIS A 232      21.090   2.290 -21.690  1.00  0.63           H  
ATOM   3641  HE1 HIS A 232      21.136   2.138 -17.479  1.00  0.63           H  
ATOM   3642  N   GLN A 233      25.801   0.897 -23.508  1.00  0.62           N  
ATOM   3643  CA  GLN A 233      27.032   0.981 -24.278  1.00  0.62           C  
ATOM   3644  C   GLN A 233      26.733   1.493 -25.687  1.00  0.62           C  
ATOM   3645  O   GLN A 233      27.428   2.382 -26.178  1.00  0.62           O  
ATOM   3646  CB  GLN A 233      27.709  -0.392 -24.356  1.00  0.62           C  
ATOM   3647  CG  GLN A 233      29.089  -0.418 -25.048  1.00  0.62           C  
ATOM   3648  CD  GLN A 233      30.182   0.373 -24.302  1.00  0.62           C  
ATOM   3649  OE1 GLN A 233      30.142   0.519 -23.075  1.00  0.62           O  
ATOM   3650  NE2 GLN A 233      31.180   0.859 -25.044  1.00  0.62           N  
ATOM   3651  H   GLN A 233      25.483  -0.011 -23.163  1.00  0.62           H  
ATOM   3652  HA  GLN A 233      27.704   1.682 -23.792  1.00  0.62           H  
ATOM   3653 1HB  GLN A 233      27.817  -0.797 -23.349  1.00  0.62           H  
ATOM   3654 2HB  GLN A 233      27.058  -1.075 -24.905  1.00  0.62           H  
ATOM   3655 1HG  GLN A 233      29.414  -1.452 -25.132  1.00  0.62           H  
ATOM   3656 2HG  GLN A 233      28.981   0.015 -26.048  1.00  0.62           H  
ATOM   3657 1HE2 GLN A 233      31.925   1.365 -24.614  1.00  0.62           H  
ATOM   3658 2HE2 GLN A 233      31.196   0.706 -26.064  1.00  0.62           H  
ATOM   3659  N   ASP A 234      25.662   0.988 -26.314  1.00  0.61           N  
ATOM   3660  CA  ASP A 234      25.289   1.415 -27.664  1.00  0.61           C  
ATOM   3661  C   ASP A 234      24.895   2.896 -27.727  1.00  0.61           C  
ATOM   3662  O   ASP A 234      25.255   3.604 -28.675  1.00  0.61           O  
ATOM   3663  CB  ASP A 234      24.154   0.535 -28.207  1.00  0.61           C  
ATOM   3664  CG  ASP A 234      24.637  -0.928 -28.607  1.00  0.61           C  
ATOM   3665  OD1 ASP A 234      25.821  -1.125 -28.711  1.00  0.61           O  
ATOM   3666  OD2 ASP A 234      23.810  -1.813 -28.792  1.00  0.61           O  
ATOM   3667  H   ASP A 234      25.112   0.265 -25.851  1.00  0.61           H  
ATOM   3668  HA  ASP A 234      26.157   1.275 -28.309  1.00  0.61           H  
ATOM   3669 1HB  ASP A 234      23.378   0.444 -27.441  1.00  0.61           H  
ATOM   3670 2HB  ASP A 234      23.707   1.019 -29.065  1.00  0.61           H  
ATOM   3671  N   ILE A 235      24.193   3.389 -26.702  1.00  0.60           N  
ATOM   3672  CA  ILE A 235      23.814   4.799 -26.680  1.00  0.60           C  
ATOM   3673  C   ILE A 235      25.075   5.636 -26.550  1.00  0.60           C  
ATOM   3674  O   ILE A 235      25.253   6.622 -27.265  1.00  0.60           O  
ATOM   3675  CB  ILE A 235      22.821   5.131 -25.550  1.00  0.60           C  
ATOM   3676  CG1 ILE A 235      21.471   4.426 -25.829  1.00  0.60           C  
ATOM   3677  CG2 ILE A 235      22.621   6.665 -25.443  1.00  0.60           C  
ATOM   3678  CD1 ILE A 235      20.494   4.469 -24.672  1.00  0.60           C  
ATOM   3679  H   ILE A 235      23.898   2.768 -25.947  1.00  0.60           H  
ATOM   3680  HA  ILE A 235      23.339   5.048 -27.625  1.00  0.60           H  
ATOM   3681  HB  ILE A 235      23.210   4.740 -24.605  1.00  0.60           H  
ATOM   3682 1HG1 ILE A 235      21.026   4.873 -26.690  1.00  0.60           H  
ATOM   3683 2HG1 ILE A 235      21.670   3.382 -26.063  1.00  0.60           H  
ATOM   3684 1HG2 ILE A 235      21.923   6.888 -24.639  1.00  0.60           H  
ATOM   3685 2HG2 ILE A 235      23.578   7.136 -25.232  1.00  0.60           H  
ATOM   3686 3HG2 ILE A 235      22.225   7.053 -26.384  1.00  0.60           H  
ATOM   3687 1HD1 ILE A 235      19.584   3.946 -24.949  1.00  0.60           H  
ATOM   3688 2HD1 ILE A 235      20.940   3.985 -23.805  1.00  0.60           H  
ATOM   3689 3HD1 ILE A 235      20.256   5.501 -24.431  1.00  0.60           H  
ATOM   3690  N   HIS A 236      25.966   5.230 -25.647  1.00  0.59           N  
ATOM   3691  CA  HIS A 236      27.236   5.909 -25.450  1.00  0.59           C  
ATOM   3692  C   HIS A 236      28.104   5.948 -26.695  1.00  0.59           C  
ATOM   3693  O   HIS A 236      28.586   7.017 -27.073  1.00  0.59           O  
ATOM   3694  CB  HIS A 236      28.004   5.253 -24.317  1.00  0.59           C  
ATOM   3695  CG  HIS A 236      29.363   5.708 -24.167  1.00  0.59           C  
ATOM   3696  ND1 HIS A 236      29.678   6.923 -23.641  1.00  0.59           N  
ATOM   3697  CD2 HIS A 236      30.534   5.109 -24.482  1.00  0.59           C  
ATOM   3698  CE1 HIS A 236      30.991   7.067 -23.642  1.00  0.59           C  
ATOM   3699  NE2 HIS A 236      31.530   5.978 -24.146  1.00  0.59           N  
ATOM   3700  H   HIS A 236      25.764   4.411 -25.071  1.00  0.59           H  
ATOM   3701  HA  HIS A 236      27.038   6.940 -25.159  1.00  0.59           H  
ATOM   3702 1HB  HIS A 236      27.508   5.523 -23.427  1.00  0.59           H  
ATOM   3703 2HB  HIS A 236      27.985   4.171 -24.411  1.00  0.59           H  
ATOM   3704  HD2 HIS A 236      30.655   4.121 -24.929  1.00  0.59           H  
ATOM   3705  HE1 HIS A 236      31.543   7.941 -23.296  1.00  0.59           H  
ATOM   3706  HE2 HIS A 236      32.518   5.828 -24.271  1.00  0.59           H  
ATOM   3707  N   GLU A 237      28.319   4.801 -27.345  1.00  0.59           N  
ATOM   3708  CA  GLU A 237      29.178   4.814 -28.520  1.00  0.59           C  
ATOM   3709  C   GLU A 237      28.577   5.706 -29.588  1.00  0.59           C  
ATOM   3710  O   GLU A 237      29.293   6.422 -30.292  1.00  0.59           O  
ATOM   3711  CB  GLU A 237      29.412   3.405 -29.067  1.00  0.59           C  
ATOM   3712  CG  GLU A 237      30.287   2.538 -28.163  1.00  0.59           C  
ATOM   3713  CD  GLU A 237      30.618   1.173 -28.731  1.00  0.59           C  
ATOM   3714  OE1 GLU A 237      30.262   0.888 -29.856  1.00  0.59           O  
ATOM   3715  OE2 GLU A 237      31.228   0.406 -28.011  1.00  0.59           O  
ATOM   3716  H   GLU A 237      27.904   3.934 -27.012  1.00  0.59           H  
ATOM   3717  HA  GLU A 237      30.143   5.231 -28.234  1.00  0.59           H  
ATOM   3718 1HB  GLU A 237      28.447   2.900 -29.180  1.00  0.59           H  
ATOM   3719 2HB  GLU A 237      29.874   3.462 -30.051  1.00  0.59           H  
ATOM   3720 1HG  GLU A 237      31.216   3.069 -27.967  1.00  0.59           H  
ATOM   3721 2HG  GLU A 237      29.775   2.411 -27.213  1.00  0.59           H  
ATOM   3722  N   PHE A 238      27.253   5.689 -29.708  1.00  0.60           N  
ATOM   3723  CA  PHE A 238      26.595   6.579 -30.636  1.00  0.60           C  
ATOM   3724  C   PHE A 238      26.883   8.034 -30.279  1.00  0.60           C  
ATOM   3725  O   PHE A 238      27.376   8.794 -31.111  1.00  0.60           O  
ATOM   3726  CB  PHE A 238      25.098   6.313 -30.654  1.00  0.60           C  
ATOM   3727  CG  PHE A 238      24.310   7.252 -31.468  1.00  0.60           C  
ATOM   3728  CD1 PHE A 238      24.280   7.163 -32.857  1.00  0.60           C  
ATOM   3729  CD2 PHE A 238      23.562   8.218 -30.847  1.00  0.60           C  
ATOM   3730  CE1 PHE A 238      23.518   8.045 -33.593  1.00  0.60           C  
ATOM   3731  CE2 PHE A 238      22.808   9.079 -31.576  1.00  0.60           C  
ATOM   3732  CZ  PHE A 238      22.785   9.001 -32.941  1.00  0.60           C  
ATOM   3733  H   PHE A 238      26.682   5.054 -29.148  1.00  0.60           H  
ATOM   3734  HA  PHE A 238      26.989   6.386 -31.635  1.00  0.60           H  
ATOM   3735 1HB  PHE A 238      24.932   5.308 -31.041  1.00  0.60           H  
ATOM   3736 2HB  PHE A 238      24.710   6.334 -29.645  1.00  0.60           H  
ATOM   3737  HD1 PHE A 238      24.866   6.388 -33.360  1.00  0.60           H  
ATOM   3738  HD2 PHE A 238      23.577   8.281 -29.755  1.00  0.60           H  
ATOM   3739  HE1 PHE A 238      23.495   7.976 -34.683  1.00  0.60           H  
ATOM   3740  HE2 PHE A 238      22.223   9.819 -31.073  1.00  0.60           H  
ATOM   3741  HZ  PHE A 238      22.183   9.688 -33.498  1.00  0.60           H  
ATOM   3742  N   LEU A 239      26.651   8.415 -29.019  1.00  0.62           N  
ATOM   3743  CA  LEU A 239      26.838   9.805 -28.634  1.00  0.62           C  
ATOM   3744  C   LEU A 239      28.290  10.273 -28.818  1.00  0.62           C  
ATOM   3745  O   LEU A 239      28.538  11.367 -29.327  1.00  0.62           O  
ATOM   3746  CB  LEU A 239      26.405  10.017 -27.175  1.00  0.62           C  
ATOM   3747  CG  LEU A 239      24.906   9.910 -26.857  1.00  0.62           C  
ATOM   3748  CD1 LEU A 239      24.709   9.980 -25.352  1.00  0.62           C  
ATOM   3749  CD2 LEU A 239      24.187  11.003 -27.522  1.00  0.62           C  
ATOM   3750  H   LEU A 239      26.290   7.745 -28.341  1.00  0.62           H  
ATOM   3751  HA  LEU A 239      26.196  10.397 -29.260  1.00  0.62           H  
ATOM   3752 1HB  LEU A 239      26.917   9.271 -26.563  1.00  0.62           H  
ATOM   3753 2HB  LEU A 239      26.735  10.991 -26.863  1.00  0.62           H  
ATOM   3754  HG  LEU A 239      24.520   8.959 -27.207  1.00  0.62           H  
ATOM   3755 1HD1 LEU A 239      23.647   9.897 -25.115  1.00  0.62           H  
ATOM   3756 2HD1 LEU A 239      25.252   9.157 -24.887  1.00  0.62           H  
ATOM   3757 3HD1 LEU A 239      25.092  10.924 -24.978  1.00  0.62           H  
ATOM   3758 1HD2 LEU A 239      23.139  10.922 -27.280  1.00  0.62           H  
ATOM   3759 2HD2 LEU A 239      24.575  11.951 -27.166  1.00  0.62           H  
ATOM   3760 3HD2 LEU A 239      24.326  10.925 -28.591  1.00  0.62           H  
ATOM   3761  N   ASP A 240      29.268   9.432 -28.494  1.00  0.65           N  
ATOM   3762  CA  ASP A 240      30.668   9.819 -28.675  1.00  0.65           C  
ATOM   3763  C   ASP A 240      31.100   9.985 -30.135  1.00  0.65           C  
ATOM   3764  O   ASP A 240      32.158  10.558 -30.399  1.00  0.65           O  
ATOM   3765  CB  ASP A 240      31.643   8.879 -27.952  1.00  0.65           C  
ATOM   3766  CG  ASP A 240      31.825   9.140 -26.412  1.00  0.65           C  
ATOM   3767  OD1 ASP A 240      31.420  10.202 -25.901  1.00  0.65           O  
ATOM   3768  OD2 ASP A 240      32.441   8.311 -25.784  1.00  0.65           O  
ATOM   3769  H   ASP A 240      29.038   8.521 -28.092  1.00  0.65           H  
ATOM   3770  HA  ASP A 240      30.789  10.793 -28.204  1.00  0.65           H  
ATOM   3771 1HB  ASP A 240      31.279   7.851 -28.076  1.00  0.65           H  
ATOM   3772 2HB  ASP A 240      32.617   8.934 -28.433  1.00  0.65           H  
ATOM   3773  N   GLY A 241      30.322   9.464 -31.084  1.00  0.72           N  
ATOM   3774  CA  GLY A 241      30.673   9.569 -32.490  1.00  0.72           C  
ATOM   3775  C   GLY A 241      30.101  10.833 -33.136  1.00  0.72           C  
ATOM   3776  O   GLY A 241      30.273  11.054 -34.336  1.00  0.72           O  
ATOM   3777  H   GLY A 241      29.433   9.019 -30.851  1.00  0.72           H  
ATOM   3778 1HA  GLY A 241      31.756   9.560 -32.595  1.00  0.72           H  
ATOM   3779 2HA  GLY A 241      30.294   8.693 -33.014  1.00  0.72           H  
ATOM   3780  N   LEU A 242      29.425  11.664 -32.347  1.00  0.85           N  
ATOM   3781  CA  LEU A 242      28.781  12.864 -32.866  1.00  0.85           C  
ATOM   3782  C   LEU A 242      29.740  14.051 -32.943  1.00  0.85           C  
ATOM   3783  O   LEU A 242      30.674  14.189 -32.151  1.00  0.85           O  
ATOM   3784  CB  LEU A 242      27.612  13.214 -31.964  1.00  0.85           C  
ATOM   3785  CG  LEU A 242      26.553  12.137 -31.832  1.00  0.85           C  
ATOM   3786  CD1 LEU A 242      25.615  12.539 -30.766  1.00  0.85           C  
ATOM   3787  CD2 LEU A 242      25.816  11.932 -33.149  1.00  0.85           C  
ATOM   3788  H   LEU A 242      29.311  11.444 -31.356  1.00  0.85           H  
ATOM   3789  HA  LEU A 242      28.410  12.649 -33.867  1.00  0.85           H  
ATOM   3790 1HB  LEU A 242      27.979  13.414 -30.994  1.00  0.85           H  
ATOM   3791 2HB  LEU A 242      27.140  14.111 -32.343  1.00  0.85           H  
ATOM   3792  HG  LEU A 242      27.023  11.207 -31.541  1.00  0.85           H  
ATOM   3793 1HD1 LEU A 242      24.876  11.761 -30.655  1.00  0.85           H  
ATOM   3794 2HD1 LEU A 242      26.162  12.659 -29.849  1.00  0.85           H  
ATOM   3795 3HD1 LEU A 242      25.148  13.450 -31.009  1.00  0.85           H  
ATOM   3796 1HD2 LEU A 242      25.062  11.153 -33.022  1.00  0.85           H  
ATOM   3797 2HD2 LEU A 242      25.330  12.865 -33.442  1.00  0.85           H  
ATOM   3798 3HD2 LEU A 242      26.522  11.629 -33.923  1.00  0.85           H  
ATOM   3799  N   ASN A 243      29.480  14.957 -33.874  1.00  1.07           N  
ATOM   3800  CA  ASN A 243      30.324  16.139 -34.027  1.00  1.07           C  
ATOM   3801  C   ASN A 243      29.988  17.254 -33.036  1.00  1.07           C  
ATOM   3802  O   ASN A 243      29.382  18.272 -33.393  1.00  1.07           O  
ATOM   3803  CB  ASN A 243      30.260  16.650 -35.450  1.00  1.07           C  
ATOM   3804  CG  ASN A 243      30.898  15.696 -36.434  1.00  1.07           C  
ATOM   3805  OD1 ASN A 243      31.962  15.127 -36.166  1.00  1.07           O  
ATOM   3806  ND2 ASN A 243      30.265  15.510 -37.564  1.00  1.07           N  
ATOM   3807  H   ASN A 243      28.704  14.812 -34.503  1.00  1.07           H  
ATOM   3808  HA  ASN A 243      31.356  15.844 -33.826  1.00  1.07           H  
ATOM   3809 1HB  ASN A 243      29.219  16.807 -35.735  1.00  1.07           H  
ATOM   3810 2HB  ASN A 243      30.768  17.613 -35.513  1.00  1.07           H  
ATOM   3811 1HD2 ASN A 243      30.642  14.888 -38.251  1.00  1.07           H  
ATOM   3812 2HD2 ASN A 243      29.407  15.990 -37.744  1.00  1.07           H  
ATOM   3813  N   TRP A 244      30.363  17.027 -31.781  1.00  1.41           N  
ATOM   3814  CA  TRP A 244      30.096  17.954 -30.674  1.00  1.41           C  
ATOM   3815  C   TRP A 244      31.046  19.152 -30.876  1.00  1.41           C  
ATOM   3816  O   TRP A 244      32.250  18.936 -31.020  1.00  1.41           O  
ATOM   3817  CB  TRP A 244      30.456  17.253 -29.348  1.00  1.41           C  
ATOM   3818  CG  TRP A 244      29.612  16.008 -28.983  1.00  1.41           C  
ATOM   3819  CD1 TRP A 244      29.986  14.723 -29.175  1.00  1.41           C  
ATOM   3820  CD2 TRP A 244      28.329  15.936 -28.340  1.00  1.41           C  
ATOM   3821  NE1 TRP A 244      29.017  13.878 -28.708  1.00  1.41           N  
ATOM   3822  CE2 TRP A 244      28.006  14.595 -28.204  1.00  1.41           C  
ATOM   3823  CE3 TRP A 244      27.487  16.848 -27.884  1.00  1.41           C  
ATOM   3824  CZ2 TRP A 244      26.823  14.178 -27.618  1.00  1.41           C  
ATOM   3825  CZ3 TRP A 244      26.288  16.454 -27.285  1.00  1.41           C  
ATOM   3826  CH2 TRP A 244      25.969  15.150 -27.158  1.00  1.41           C  
ATOM   3827  H   TRP A 244      30.833  16.136 -31.609  1.00  1.41           H  
ATOM   3828  HA  TRP A 244      29.058  18.286 -30.690  1.00  1.41           H  
ATOM   3829 1HB  TRP A 244      31.502  16.948 -29.379  1.00  1.41           H  
ATOM   3830 2HB  TRP A 244      30.357  17.973 -28.531  1.00  1.41           H  
ATOM   3831  HD1 TRP A 244      30.922  14.402 -29.636  1.00  1.41           H  
ATOM   3832  HE1 TRP A 244      29.050  12.850 -28.747  1.00  1.41           H  
ATOM   3833  HE3 TRP A 244      27.781  17.858 -27.989  1.00  1.41           H  
ATOM   3834  HZ2 TRP A 244      26.577  13.132 -27.513  1.00  1.41           H  
ATOM   3835  HZ3 TRP A 244      25.617  17.216 -26.916  1.00  1.41           H  
ATOM   3836  HH2 TRP A 244      25.033  14.877 -26.679  1.00  1.41           H  
ATOM   3837  N   SER A 245      30.547  20.402 -30.903  1.00  1.92           N  
ATOM   3838  CA  SER A 245      31.450  21.536 -31.162  1.00  1.92           C  
ATOM   3839  C   SER A 245      32.070  22.194 -29.928  1.00  1.92           C  
ATOM   3840  O   SER A 245      33.013  22.978 -30.059  1.00  1.92           O  
ATOM   3841  CB  SER A 245      30.731  22.617 -31.947  1.00  1.92           C  
ATOM   3842  OG  SER A 245      29.730  23.222 -31.180  1.00  1.92           O  
ATOM   3843  H   SER A 245      29.548  20.594 -30.784  1.00  1.92           H  
ATOM   3844  HA  SER A 245      32.268  21.167 -31.781  1.00  1.92           H  
ATOM   3845 1HB  SER A 245      31.448  23.368 -32.271  1.00  1.92           H  
ATOM   3846 2HB  SER A 245      30.288  22.177 -32.840  1.00  1.92           H  
ATOM   3847  HG  SER A 245      29.095  22.515 -30.957  1.00  1.92           H  
ATOM   3848  N   HIS A 246      31.530  21.917 -28.748  1.00  2.57           N  
ATOM   3849  CA  HIS A 246      32.003  22.586 -27.540  1.00  2.57           C  
ATOM   3850  C   HIS A 246      31.525  21.867 -26.287  1.00  2.57           C  
ATOM   3851  O   HIS A 246      32.083  20.838 -25.901  1.00  2.57           O  
ATOM   3852  OXT HIS A 246      30.446  22.197 -25.801  1.00  2.57           O  
ATOM   3853  CB  HIS A 246      31.514  24.050 -27.526  1.00  2.57           C  
ATOM   3854  CG  HIS A 246      32.079  24.909 -26.419  1.00  2.57           C  
ATOM   3855  ND1 HIS A 246      33.393  25.336 -26.408  1.00  2.57           N  
ATOM   3856  CD2 HIS A 246      31.503  25.437 -25.309  1.00  2.57           C  
ATOM   3857  CE1 HIS A 246      33.603  26.083 -25.335  1.00  2.57           C  
ATOM   3858  NE2 HIS A 246      32.474  26.159 -24.652  1.00  2.57           N  
ATOM   3859  H   HIS A 246      30.770  21.255 -28.702  1.00  2.57           H  
ATOM   3860  HA  HIS A 246      33.092  22.589 -27.528  1.00  2.57           H  
ATOM   3861 1HB  HIS A 246      31.762  24.531 -28.472  1.00  2.57           H  
ATOM   3862 2HB  HIS A 246      30.427  24.063 -27.439  1.00  2.57           H  
ATOM   3863  HD1 HIS A 246      34.087  25.131 -27.101  1.00  2.57           H  
ATOM   3864  HD2 HIS A 246      30.490  25.384 -24.901  1.00  2.57           H  
ATOM   3865  HE1 HIS A 246      34.585  26.516 -25.144  1.00  2.57           H  
TER    3866
ENDMDL

REMARK ID 550754 MODEL 3 2023-09-16_00000219_1_19
PFRMAT TS
TARGET 2023-09-16_00000219_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   MET A   1       2.373  -1.299  -0.736  1.00  3.57           N  
ATOM      2  CA  MET A   1       2.877   0.065  -0.667  1.00  3.57           C  
ATOM      3  C   MET A   1       1.990   1.045  -1.412  1.00  3.57           C  
ATOM      4  O   MET A   1       1.262   1.810  -0.783  1.00  3.57           O  
ATOM      5  CB  MET A   1       4.289   0.136  -1.206  1.00  3.57           C  
ATOM      6  CG  MET A   1       4.946   1.496  -1.104  1.00  3.57           C  
ATOM      7  SD  MET A   1       5.303   2.001   0.573  1.00  3.57           S  
ATOM      8  CE  MET A   1       5.639   3.723   0.290  1.00  3.57           C  
ATOM      9 1H   MET A   1       2.654  -1.800   0.094  1.00  3.57           H  
ATOM     10 2H   MET A   1       1.365  -1.282  -0.798  1.00  3.57           H  
ATOM     11 3H   MET A   1       2.755  -1.757  -1.549  1.00  3.57           H  
ATOM     12  HA  MET A   1       2.892   0.370   0.379  1.00  3.57           H  
ATOM     13 1HB  MET A   1       4.902  -0.556  -0.636  1.00  3.57           H  
ATOM     14 2HB  MET A   1       4.323  -0.183  -2.247  1.00  3.57           H  
ATOM     15 1HG  MET A   1       5.864   1.499  -1.684  1.00  3.57           H  
ATOM     16 2HG  MET A   1       4.293   2.234  -1.537  1.00  3.57           H  
ATOM     17 1HE  MET A   1       5.889   4.208   1.233  1.00  3.57           H  
ATOM     18 2HE  MET A   1       6.472   3.821  -0.405  1.00  3.57           H  
ATOM     19 3HE  MET A   1       4.757   4.191  -0.135  1.00  3.57           H  
ATOM     20  N   LYS A   2       2.045   1.032  -2.752  1.00  3.07           N  
ATOM     21  CA  LYS A   2       1.268   1.984  -3.555  1.00  3.07           C  
ATOM     22  C   LYS A   2       1.573   3.411  -3.120  1.00  3.07           C  
ATOM     23  O   LYS A   2       0.683   4.134  -2.665  1.00  3.07           O  
ATOM     24  CB  LYS A   2      -0.241   1.718  -3.443  1.00  3.07           C  
ATOM     25  CG  LYS A   2      -0.700   0.353  -3.943  1.00  3.07           C  
ATOM     26  CD  LYS A   2      -2.214   0.205  -3.805  1.00  3.07           C  
ATOM     27  CE  LYS A   2      -2.693  -1.165  -4.266  1.00  3.07           C  
ATOM     28  NZ  LYS A   2      -4.165  -1.322  -4.091  1.00  3.07           N  
ATOM     29  H   LYS A   2       2.655   0.391  -3.239  1.00  3.07           H  
ATOM     30  HA  LYS A   2       1.569   1.886  -4.600  1.00  3.07           H  
ATOM     31 1HB  LYS A   2      -0.573   1.826  -2.413  1.00  3.07           H  
ATOM     32 2HB  LYS A   2      -0.773   2.471  -4.025  1.00  3.07           H  
ATOM     33 1HG  LYS A   2      -0.425   0.238  -4.992  1.00  3.07           H  
ATOM     34 2HG  LYS A   2      -0.215  -0.432  -3.369  1.00  3.07           H  
ATOM     35 1HD  LYS A   2      -2.499   0.349  -2.761  1.00  3.07           H  
ATOM     36 2HD  LYS A   2      -2.707   0.970  -4.404  1.00  3.07           H  
ATOM     37 1HE  LYS A   2      -2.446  -1.294  -5.318  1.00  3.07           H  
ATOM     38 2HE  LYS A   2      -2.185  -1.935  -3.686  1.00  3.07           H  
ATOM     39 1HZ  LYS A   2      -4.446  -2.240  -4.406  1.00  3.07           H  
ATOM     40 2HZ  LYS A   2      -4.403  -1.215  -3.115  1.00  3.07           H  
ATOM     41 3HZ  LYS A   2      -4.646  -0.619  -4.634  1.00  3.07           H  
ATOM     42  N   ILE A   3       2.838   3.813  -3.211  1.00  2.51           N  
ATOM     43  CA  ILE A   3       3.203   5.119  -2.705  1.00  2.51           C  
ATOM     44  C   ILE A   3       2.391   6.215  -3.362  1.00  2.51           C  
ATOM     45  O   ILE A   3       2.214   6.233  -4.583  1.00  2.51           O  
ATOM     46  CB  ILE A   3       4.693   5.421  -2.973  1.00  2.51           C  
ATOM     47  CG1 ILE A   3       5.148   6.653  -2.187  1.00  2.51           C  
ATOM     48  CG2 ILE A   3       4.899   5.678  -4.456  1.00  2.51           C  
ATOM     49  CD1 ILE A   3       6.641   6.835  -2.185  1.00  2.51           C  
ATOM     50  H   ILE A   3       3.564   3.213  -3.621  1.00  2.51           H  
ATOM     51  HA  ILE A   3       3.015   5.142  -1.633  1.00  2.51           H  
ATOM     52  HB  ILE A   3       5.302   4.570  -2.670  1.00  2.51           H  
ATOM     53 1HG1 ILE A   3       4.698   7.539  -2.620  1.00  2.51           H  
ATOM     54 2HG1 ILE A   3       4.808   6.563  -1.158  1.00  2.51           H  
ATOM     55 1HG2 ILE A   3       5.949   5.880  -4.645  1.00  2.51           H  
ATOM     56 2HG2 ILE A   3       4.592   4.802  -5.025  1.00  2.51           H  
ATOM     57 3HG2 ILE A   3       4.300   6.536  -4.760  1.00  2.51           H  
ATOM     58 1HD1 ILE A   3       6.898   7.726  -1.613  1.00  2.51           H  
ATOM     59 2HD1 ILE A   3       7.116   5.963  -1.736  1.00  2.51           H  
ATOM     60 3HD1 ILE A   3       6.983   6.949  -3.207  1.00  2.51           H  
ATOM     61  N   THR A   4       1.940   7.152  -2.543  1.00  1.97           N  
ATOM     62  CA  THR A   4       1.221   8.310  -3.025  1.00  1.97           C  
ATOM     63  C   THR A   4       2.247   9.410  -3.082  1.00  1.97           C  
ATOM     64  O   THR A   4       2.959   9.641  -2.106  1.00  1.97           O  
ATOM     65  CB  THR A   4       0.053   8.699  -2.103  1.00  1.97           C  
ATOM     66  OG1 THR A   4      -0.894   7.617  -2.041  1.00  1.97           O  
ATOM     67  CG2 THR A   4      -0.638   9.951  -2.625  1.00  1.97           C  
ATOM     68  H   THR A   4       2.105   7.052  -1.554  1.00  1.97           H  
ATOM     69  HA  THR A   4       0.845   8.123  -4.031  1.00  1.97           H  
ATOM     70  HB  THR A   4       0.434   8.892  -1.101  1.00  1.97           H  
ATOM     71  HG1 THR A   4      -0.453   6.806  -1.757  1.00  1.97           H  
ATOM     72 1HG2 THR A   4      -1.460  10.217  -1.963  1.00  1.97           H  
ATOM     73 2HG2 THR A   4       0.077  10.776  -2.663  1.00  1.97           H  
ATOM     74 3HG2 THR A   4      -1.024   9.763  -3.625  1.00  1.97           H  
ATOM     75  N   LEU A   5       2.374  10.061  -4.217  1.00  1.52           N  
ATOM     76  CA  LEU A   5       3.416  11.051  -4.303  1.00  1.52           C  
ATOM     77  C   LEU A   5       2.936  12.406  -3.794  1.00  1.52           C  
ATOM     78  O   LEU A   5       1.749  12.715  -3.915  1.00  1.52           O  
ATOM     79  CB  LEU A   5       3.915  11.132  -5.733  1.00  1.52           C  
ATOM     80  CG  LEU A   5       4.473   9.817  -6.248  1.00  1.52           C  
ATOM     81  CD1 LEU A   5       4.992  10.025  -7.639  1.00  1.52           C  
ATOM     82  CD2 LEU A   5       5.526   9.314  -5.287  1.00  1.52           C  
ATOM     83  H   LEU A   5       1.771   9.857  -5.003  1.00  1.52           H  
ATOM     84  HA  LEU A   5       4.234  10.684  -3.693  1.00  1.52           H  
ATOM     85 1HB  LEU A   5       3.089  11.420  -6.377  1.00  1.52           H  
ATOM     86 2HB  LEU A   5       4.684  11.883  -5.816  1.00  1.52           H  
ATOM     87  HG  LEU A   5       3.675   9.073  -6.305  1.00  1.52           H  
ATOM     88 1HD1 LEU A   5       5.386   9.088  -8.020  1.00  1.52           H  
ATOM     89 2HD1 LEU A   5       4.188  10.375  -8.284  1.00  1.52           H  
ATOM     90 3HD1 LEU A   5       5.778  10.768  -7.603  1.00  1.52           H  
ATOM     91 1HD2 LEU A   5       5.930   8.370  -5.647  1.00  1.52           H  
ATOM     92 2HD2 LEU A   5       6.314  10.032  -5.203  1.00  1.52           H  
ATOM     93 3HD2 LEU A   5       5.082   9.169  -4.308  1.00  1.52           H  
ATOM     94  N   PRO A   6       3.818  13.205  -3.177  1.00  1.17           N  
ATOM     95  CA  PRO A   6       3.571  14.543  -2.687  1.00  1.17           C  
ATOM     96  C   PRO A   6       3.326  15.575  -3.763  1.00  1.17           C  
ATOM     97  O   PRO A   6       3.820  15.462  -4.892  1.00  1.17           O  
ATOM     98  CB  PRO A   6       4.827  14.846  -1.878  1.00  1.17           C  
ATOM     99  CG  PRO A   6       5.891  13.967  -2.476  1.00  1.17           C  
ATOM    100  CD  PRO A   6       5.185  12.718  -2.895  1.00  1.17           C  
ATOM    101  HA  PRO A   6       2.693  14.499  -2.014  1.00  1.17           H  
ATOM    102 1HB  PRO A   6       5.071  15.924  -1.972  1.00  1.17           H  
ATOM    103 2HB  PRO A   6       4.657  14.652  -0.814  1.00  1.17           H  
ATOM    104 1HG  PRO A   6       6.389  14.491  -3.297  1.00  1.17           H  
ATOM    105 2HG  PRO A   6       6.655  13.752  -1.718  1.00  1.17           H  
ATOM    106 1HD  PRO A   6       5.685  12.320  -3.772  1.00  1.17           H  
ATOM    107 2HD  PRO A   6       5.166  11.994  -2.062  1.00  1.17           H  
ATOM    108  N   LYS A   7       2.593  16.599  -3.376  1.00  0.93           N  
ATOM    109  CA  LYS A   7       2.261  17.749  -4.193  1.00  0.93           C  
ATOM    110  C   LYS A   7       2.837  18.999  -3.536  1.00  0.93           C  
ATOM    111  O   LYS A   7       3.090  18.980  -2.331  1.00  0.93           O  
ATOM    112  CB  LYS A   7       0.736  17.830  -4.313  1.00  0.93           C  
ATOM    113  CG  LYS A   7       0.119  16.658  -5.070  1.00  0.93           C  
ATOM    114  CD  LYS A   7      -1.389  16.812  -5.209  1.00  0.93           C  
ATOM    115  CE  LYS A   7      -2.002  15.630  -5.956  1.00  0.93           C  
ATOM    116  NZ  LYS A   7      -3.481  15.768  -6.097  1.00  0.93           N  
ATOM    117  H   LYS A   7       2.231  16.583  -2.432  1.00  0.93           H  
ATOM    118  HA  LYS A   7       2.709  17.615  -5.177  1.00  0.93           H  
ATOM    119 1HB  LYS A   7       0.305  17.820  -3.312  1.00  0.93           H  
ATOM    120 2HB  LYS A   7       0.412  18.751  -4.773  1.00  0.93           H  
ATOM    121 1HG  LYS A   7       0.565  16.596  -6.064  1.00  0.93           H  
ATOM    122 2HG  LYS A   7       0.333  15.727  -4.541  1.00  0.93           H  
ATOM    123 1HD  LYS A   7      -1.841  16.880  -4.219  1.00  0.93           H  
ATOM    124 2HD  LYS A   7      -1.612  17.730  -5.755  1.00  0.93           H  
ATOM    125 1HE  LYS A   7      -1.557  15.565  -6.947  1.00  0.93           H  
ATOM    126 2HE  LYS A   7      -1.783  14.711  -5.410  1.00  0.93           H  
ATOM    127 1HZ  LYS A   7      -3.848  14.969  -6.594  1.00  0.93           H  
ATOM    128 2HZ  LYS A   7      -3.904  15.817  -5.180  1.00  0.93           H  
ATOM    129 3HZ  LYS A   7      -3.693  16.611  -6.611  1.00  0.93           H  
ATOM    130  N   PRO A   8       3.047  20.098  -4.270  1.00  0.77           N  
ATOM    131  CA  PRO A   8       3.500  21.366  -3.739  1.00  0.77           C  
ATOM    132  C   PRO A   8       2.433  21.949  -2.852  1.00  0.77           C  
ATOM    133  O   PRO A   8       1.253  21.614  -2.993  1.00  0.77           O  
ATOM    134  CB  PRO A   8       3.700  22.225  -4.986  1.00  0.77           C  
ATOM    135  CG  PRO A   8       2.807  21.600  -6.042  1.00  0.77           C  
ATOM    136  CD  PRO A   8       2.837  20.104  -5.741  1.00  0.77           C  
ATOM    137  HA  PRO A   8       4.443  21.228  -3.189  1.00  0.77           H  
ATOM    138 1HB  PRO A   8       3.445  23.273  -4.756  1.00  0.77           H  
ATOM    139 2HB  PRO A   8       4.719  22.209  -5.259  1.00  0.77           H  
ATOM    140 1HG  PRO A   8       1.793  22.024  -5.975  1.00  0.77           H  
ATOM    141 2HG  PRO A   8       3.185  21.840  -7.049  1.00  0.77           H  
ATOM    142 1HD  PRO A   8       1.890  19.678  -6.044  1.00  0.77           H  
ATOM    143 2HD  PRO A   8       3.678  19.620  -6.251  1.00  0.77           H  
ATOM    144  N   PHE A   9       2.833  22.827  -1.947  1.00  0.68           N  
ATOM    145  CA  PHE A   9       1.830  23.470  -1.108  1.00  0.68           C  
ATOM    146  C   PHE A   9       2.006  24.962  -0.995  1.00  0.68           C  
ATOM    147  O   PHE A   9       3.068  25.523  -1.282  1.00  0.68           O  
ATOM    148  CB  PHE A   9       1.794  22.926   0.329  1.00  0.68           C  
ATOM    149  CG  PHE A   9       3.043  23.178   1.153  1.00  0.68           C  
ATOM    150  CD1 PHE A   9       3.248  24.412   1.790  1.00  0.68           C  
ATOM    151  CD2 PHE A   9       3.965  22.172   1.370  1.00  0.68           C  
ATOM    152  CE1 PHE A   9       4.359  24.631   2.578  1.00  0.68           C  
ATOM    153  CE2 PHE A   9       5.058  22.394   2.172  1.00  0.68           C  
ATOM    154  CZ  PHE A   9       5.259  23.623   2.774  1.00  0.68           C  
ATOM    155  H   PHE A   9       3.828  23.048  -1.878  1.00  0.68           H  
ATOM    156  HA  PHE A   9       0.851  23.292  -1.553  1.00  0.68           H  
ATOM    157 1HB  PHE A   9       0.950  23.366   0.861  1.00  0.68           H  
ATOM    158 2HB  PHE A   9       1.626  21.848   0.296  1.00  0.68           H  
ATOM    159  HD1 PHE A   9       2.525  25.214   1.655  1.00  0.68           H  
ATOM    160  HD2 PHE A   9       3.818  21.193   0.905  1.00  0.68           H  
ATOM    161  HE1 PHE A   9       4.508  25.603   3.053  1.00  0.68           H  
ATOM    162  HE2 PHE A   9       5.773  21.603   2.333  1.00  0.68           H  
ATOM    163  HZ  PHE A   9       6.136  23.781   3.401  1.00  0.68           H  
ATOM    164  N   PHE A  10       0.935  25.602  -0.546  1.00  0.63           N  
ATOM    165  CA  PHE A  10       0.950  27.019  -0.265  1.00  0.63           C  
ATOM    166  C   PHE A  10       0.058  27.336   0.920  1.00  0.63           C  
ATOM    167  O   PHE A  10      -1.139  27.036   0.917  1.00  0.63           O  
ATOM    168  CB  PHE A  10       0.518  27.806  -1.494  1.00  0.63           C  
ATOM    169  CG  PHE A  10       0.526  29.284  -1.342  1.00  0.63           C  
ATOM    170  CD1 PHE A  10       1.698  29.943  -1.172  1.00  0.63           C  
ATOM    171  CD2 PHE A  10      -0.638  30.017  -1.417  1.00  0.63           C  
ATOM    172  CE1 PHE A  10       1.743  31.291  -1.073  1.00  0.63           C  
ATOM    173  CE2 PHE A  10      -0.601  31.381  -1.316  1.00  0.63           C  
ATOM    174  CZ  PHE A  10       0.593  32.019  -1.144  1.00  0.63           C  
ATOM    175  H   PHE A  10       0.090  25.082  -0.364  1.00  0.63           H  
ATOM    176  HA  PHE A  10       1.964  27.303  -0.023  1.00  0.63           H  
ATOM    177 1HB  PHE A  10       1.173  27.552  -2.325  1.00  0.63           H  
ATOM    178 2HB  PHE A  10      -0.488  27.504  -1.774  1.00  0.63           H  
ATOM    179  HD1 PHE A  10       2.593  29.364  -1.111  1.00  0.63           H  
ATOM    180  HD2 PHE A  10      -1.591  29.506  -1.560  1.00  0.63           H  
ATOM    181  HE1 PHE A  10       2.687  31.785  -0.933  1.00  0.63           H  
ATOM    182  HE2 PHE A  10      -1.524  31.962  -1.374  1.00  0.63           H  
ATOM    183  HZ  PHE A  10       0.620  33.104  -1.064  1.00  0.63           H  
ATOM    184  N   PHE A  11       0.654  27.935   1.937  1.00  0.62           N  
ATOM    185  CA  PHE A  11      -0.073  28.322   3.128  1.00  0.62           C  
ATOM    186  C   PHE A  11      -0.111  29.836   3.209  1.00  0.62           C  
ATOM    187  O   PHE A  11       0.922  30.475   3.044  1.00  0.62           O  
ATOM    188  CB  PHE A  11       0.628  27.809   4.383  1.00  0.62           C  
ATOM    189  CG  PHE A  11       0.718  26.315   4.545  1.00  0.62           C  
ATOM    190  CD1 PHE A  11       1.938  25.717   4.806  1.00  0.62           C  
ATOM    191  CD2 PHE A  11      -0.391  25.509   4.419  1.00  0.62           C  
ATOM    192  CE1 PHE A  11       2.045  24.342   4.949  1.00  0.62           C  
ATOM    193  CE2 PHE A  11      -0.286  24.134   4.555  1.00  0.62           C  
ATOM    194  CZ  PHE A  11       0.938  23.553   4.821  1.00  0.62           C  
ATOM    195  H   PHE A  11       1.651  28.128   1.864  1.00  0.62           H  
ATOM    196  HA  PHE A  11      -1.093  27.939   3.079  1.00  0.62           H  
ATOM    197 1HB  PHE A  11       1.643  28.202   4.401  1.00  0.62           H  
ATOM    198 2HB  PHE A  11       0.138  28.210   5.235  1.00  0.62           H  
ATOM    199  HD1 PHE A  11       2.822  26.346   4.902  1.00  0.62           H  
ATOM    200  HD2 PHE A  11      -1.360  25.966   4.207  1.00  0.62           H  
ATOM    201  HE1 PHE A  11       3.014  23.885   5.158  1.00  0.62           H  
ATOM    202  HE2 PHE A  11      -1.173  23.511   4.451  1.00  0.62           H  
ATOM    203  HZ  PHE A  11       1.021  22.477   4.926  1.00  0.62           H  
ATOM    204  N   GLU A  12      -1.259  30.420   3.523  1.00  0.63           N  
ATOM    205  CA  GLU A  12      -1.300  31.876   3.685  1.00  0.63           C  
ATOM    206  C   GLU A  12      -1.353  32.262   5.159  1.00  0.63           C  
ATOM    207  O   GLU A  12      -2.026  31.591   5.953  1.00  0.63           O  
ATOM    208  CB  GLU A  12      -2.498  32.478   2.936  1.00  0.63           C  
ATOM    209  CG  GLU A  12      -2.434  32.345   1.423  1.00  0.63           C  
ATOM    210  CD  GLU A  12      -3.623  32.974   0.702  1.00  0.63           C  
ATOM    211  OE1 GLU A  12      -4.524  33.432   1.363  1.00  0.63           O  
ATOM    212  OE2 GLU A  12      -3.616  32.997  -0.510  1.00  0.63           O  
ATOM    213  H   GLU A  12      -2.098  29.868   3.642  1.00  0.63           H  
ATOM    214  HA  GLU A  12      -0.396  32.303   3.268  1.00  0.63           H  
ATOM    215 1HB  GLU A  12      -3.416  32.001   3.275  1.00  0.63           H  
ATOM    216 2HB  GLU A  12      -2.573  33.540   3.175  1.00  0.63           H  
ATOM    217 1HG  GLU A  12      -1.519  32.831   1.082  1.00  0.63           H  
ATOM    218 2HG  GLU A  12      -2.371  31.288   1.165  1.00  0.63           H  
ATOM    219  N   GLY A  13      -0.674  33.355   5.535  1.00  0.65           N  
ATOM    220  CA  GLY A  13      -0.779  33.799   6.928  1.00  0.65           C  
ATOM    221  C   GLY A  13      -0.378  35.254   7.227  1.00  0.65           C  
ATOM    222  O   GLY A  13      -0.315  35.635   8.395  1.00  0.65           O  
ATOM    223  H   GLY A  13      -0.086  33.845   4.860  1.00  0.65           H  
ATOM    224 1HA  GLY A  13      -1.802  33.641   7.267  1.00  0.65           H  
ATOM    225 2HA  GLY A  13      -0.157  33.141   7.538  1.00  0.65           H  
ATOM    226  N   GLY A  14      -0.186  36.091   6.206  1.00  0.66           N  
ATOM    227  CA  GLY A  14       0.244  37.470   6.466  1.00  0.66           C  
ATOM    228  C   GLY A  14       0.711  38.198   5.207  1.00  0.66           C  
ATOM    229  O   GLY A  14       0.342  37.827   4.098  1.00  0.66           O  
ATOM    230  H   GLY A  14      -0.284  35.768   5.256  1.00  0.66           H  
ATOM    231 1HA  GLY A  14      -0.577  38.024   6.921  1.00  0.66           H  
ATOM    232 2HA  GLY A  14       1.054  37.459   7.194  1.00  0.66           H  
ATOM    233  N   ASN A  15       1.471  39.289   5.397  1.00  0.66           N  
ATOM    234  CA  ASN A  15       1.975  40.123   4.291  1.00  0.66           C  
ATOM    235  C   ASN A  15       3.464  39.906   3.999  1.00  0.66           C  
ATOM    236  O   ASN A  15       4.092  40.703   3.305  1.00  0.66           O  
ATOM    237  CB  ASN A  15       1.736  41.589   4.573  1.00  0.66           C  
ATOM    238  CG  ASN A  15       0.266  41.950   4.585  1.00  0.66           C  
ATOM    239  OD1 ASN A  15      -0.515  41.471   3.755  1.00  0.66           O  
ATOM    240  ND2 ASN A  15      -0.121  42.792   5.513  1.00  0.66           N  
ATOM    241  H   ASN A  15       1.718  39.540   6.344  1.00  0.66           H  
ATOM    242  HA  ASN A  15       1.433  39.852   3.383  1.00  0.66           H  
ATOM    243 1HB  ASN A  15       2.172  41.849   5.538  1.00  0.66           H  
ATOM    244 2HB  ASN A  15       2.238  42.190   3.815  1.00  0.66           H  
ATOM    245 1HD2 ASN A  15      -1.081  43.070   5.568  1.00  0.66           H  
ATOM    246 2HD2 ASN A  15       0.545  43.163   6.162  1.00  0.66           H  
ATOM    247  N   ARG A  16       4.019  38.836   4.547  1.00  0.64           N  
ATOM    248  CA  ARG A  16       5.426  38.455   4.379  1.00  0.64           C  
ATOM    249  C   ARG A  16       5.407  37.030   3.881  1.00  0.64           C  
ATOM    250  O   ARG A  16       4.494  36.282   4.247  1.00  0.64           O  
ATOM    251  CB  ARG A  16       6.165  38.461   5.718  1.00  0.64           C  
ATOM    252  CG  ARG A  16       6.220  39.786   6.465  1.00  0.64           C  
ATOM    253  CD  ARG A  16       6.825  39.614   7.839  1.00  0.64           C  
ATOM    254  NE  ARG A  16       6.815  40.848   8.591  1.00  0.64           N  
ATOM    255  CZ  ARG A  16       7.295  41.019   9.848  1.00  0.64           C  
ATOM    256  NH1 ARG A  16       7.859  40.040  10.536  1.00  0.64           N  
ATOM    257  NH2 ARG A  16       7.198  42.210  10.408  1.00  0.64           N  
ATOM    258  H   ARG A  16       3.426  38.240   5.103  1.00  0.64           H  
ATOM    259  HA  ARG A  16       5.918  39.100   3.648  1.00  0.64           H  
ATOM    260 1HB  ARG A  16       5.690  37.745   6.385  1.00  0.64           H  
ATOM    261 2HB  ARG A  16       7.188  38.129   5.564  1.00  0.64           H  
ATOM    262 1HG  ARG A  16       6.830  40.497   5.903  1.00  0.64           H  
ATOM    263 2HG  ARG A  16       5.214  40.184   6.582  1.00  0.64           H  
ATOM    264 1HD  ARG A  16       6.248  38.875   8.395  1.00  0.64           H  
ATOM    265 2HD  ARG A  16       7.838  39.274   7.760  1.00  0.64           H  
ATOM    266  HE  ARG A  16       6.405  41.656   8.141  1.00  0.64           H  
ATOM    267 1HH1 ARG A  16       7.992  39.100  10.158  1.00  0.64           H  
ATOM    268 2HH1 ARG A  16       8.200  40.223  11.471  1.00  0.64           H  
ATOM    269 1HH2 ARG A  16       6.771  42.977   9.899  1.00  0.64           H  
ATOM    270 2HH2 ARG A  16       7.552  42.353  11.344  1.00  0.64           H  
ATOM    271  N   ALA A  17       6.412  36.613   3.121  1.00  0.62           N  
ATOM    272  CA  ALA A  17       6.396  35.220   2.693  1.00  0.62           C  
ATOM    273  C   ALA A  17       7.743  34.565   2.738  1.00  0.62           C  
ATOM    274  O   ALA A  17       8.781  35.225   2.688  1.00  0.62           O  
ATOM    275  CB  ALA A  17       5.872  35.092   1.282  1.00  0.62           C  
ATOM    276  H   ALA A  17       7.141  37.257   2.800  1.00  0.62           H  
ATOM    277  HA  ALA A  17       5.749  34.680   3.369  1.00  0.62           H  
ATOM    278 1HB  ALA A  17       5.846  34.035   1.021  1.00  0.62           H  
ATOM    279 2HB  ALA A  17       4.881  35.493   1.231  1.00  0.62           H  
ATOM    280 3HB  ALA A  17       6.523  35.625   0.593  1.00  0.62           H  
ATOM    281  N   VAL A  18       7.701  33.247   2.844  1.00  0.59           N  
ATOM    282  CA  VAL A  18       8.887  32.442   2.826  1.00  0.59           C  
ATOM    283  C   VAL A  18       8.789  31.377   1.720  1.00  0.59           C  
ATOM    284  O   VAL A  18       7.784  30.661   1.630  1.00  0.59           O  
ATOM    285  CB  VAL A  18       9.085  31.762   4.194  1.00  0.59           C  
ATOM    286  CG1 VAL A  18      10.360  30.952   4.158  1.00  0.59           C  
ATOM    287  CG2 VAL A  18       9.110  32.824   5.313  1.00  0.59           C  
ATOM    288  H   VAL A  18       6.796  32.801   2.939  1.00  0.59           H  
ATOM    289  HA  VAL A  18       9.721  33.091   2.643  1.00  0.59           H  
ATOM    290  HB  VAL A  18       8.261  31.069   4.372  1.00  0.59           H  
ATOM    291 1HG1 VAL A  18      10.498  30.454   5.107  1.00  0.59           H  
ATOM    292 2HG1 VAL A  18      10.296  30.219   3.369  1.00  0.59           H  
ATOM    293 3HG1 VAL A  18      11.209  31.612   3.967  1.00  0.59           H  
ATOM    294 1HG2 VAL A  18       9.243  32.348   6.273  1.00  0.59           H  
ATOM    295 2HG2 VAL A  18       9.914  33.508   5.146  1.00  0.59           H  
ATOM    296 3HG2 VAL A  18       8.174  33.367   5.317  1.00  0.59           H  
ATOM    297  N   LEU A  19       9.815  31.286   0.882  1.00  0.58           N  
ATOM    298  CA  LEU A  19       9.855  30.258  -0.157  1.00  0.58           C  
ATOM    299  C   LEU A  19      10.660  29.109   0.440  1.00  0.58           C  
ATOM    300  O   LEU A  19      11.773  29.332   0.918  1.00  0.58           O  
ATOM    301  CB  LEU A  19      10.523  30.773  -1.447  1.00  0.58           C  
ATOM    302  CG  LEU A  19      10.561  29.813  -2.649  1.00  0.58           C  
ATOM    303  CD1 LEU A  19       9.146  29.572  -3.131  1.00  0.58           C  
ATOM    304  CD2 LEU A  19      11.431  30.424  -3.759  1.00  0.58           C  
ATOM    305  H   LEU A  19      10.594  31.930   1.009  1.00  0.58           H  
ATOM    306  HA  LEU A  19       8.847  29.910  -0.378  1.00  0.58           H  
ATOM    307 1HB  LEU A  19      10.030  31.681  -1.760  1.00  0.58           H  
ATOM    308 2HB  LEU A  19      11.547  31.012  -1.207  1.00  0.58           H  
ATOM    309  HG  LEU A  19      10.965  28.857  -2.344  1.00  0.58           H  
ATOM    310 1HD1 LEU A  19       9.159  28.887  -3.969  1.00  0.58           H  
ATOM    311 2HD1 LEU A  19       8.563  29.145  -2.327  1.00  0.58           H  
ATOM    312 3HD1 LEU A  19       8.706  30.519  -3.439  1.00  0.58           H  
ATOM    313 1HD2 LEU A  19      11.464  29.752  -4.625  1.00  0.58           H  
ATOM    314 2HD2 LEU A  19      11.014  31.379  -4.061  1.00  0.58           H  
ATOM    315 3HD2 LEU A  19      12.433  30.573  -3.378  1.00  0.58           H  
ATOM    316  N   LEU A  20      10.081  27.917   0.491  1.00  0.59           N  
ATOM    317  CA  LEU A  20      10.744  26.761   1.086  1.00  0.59           C  
ATOM    318  C   LEU A  20      11.166  25.750   0.032  1.00  0.59           C  
ATOM    319  O   LEU A  20      10.331  25.179  -0.668  1.00  0.59           O  
ATOM    320  CB  LEU A  20       9.834  26.081   2.097  1.00  0.59           C  
ATOM    321  CG  LEU A  20       9.330  26.926   3.232  1.00  0.59           C  
ATOM    322  CD1 LEU A  20       8.443  26.098   4.118  1.00  0.59           C  
ATOM    323  CD2 LEU A  20      10.466  27.441   3.974  1.00  0.59           C  
ATOM    324  H   LEU A  20       9.155  27.806   0.091  1.00  0.59           H  
ATOM    325  HA  LEU A  20      11.635  27.102   1.605  1.00  0.59           H  
ATOM    326 1HB  LEU A  20       8.971  25.692   1.572  1.00  0.59           H  
ATOM    327 2HB  LEU A  20      10.378  25.248   2.526  1.00  0.59           H  
ATOM    328  HG  LEU A  20       8.741  27.758   2.841  1.00  0.59           H  
ATOM    329 1HD1 LEU A  20       8.096  26.725   4.924  1.00  0.59           H  
ATOM    330 2HD1 LEU A  20       7.595  25.727   3.545  1.00  0.59           H  
ATOM    331 3HD1 LEU A  20       8.994  25.259   4.531  1.00  0.59           H  
ATOM    332 1HD2 LEU A  20      10.125  28.053   4.802  1.00  0.59           H  
ATOM    333 2HD2 LEU A  20      11.043  26.614   4.346  1.00  0.59           H  
ATOM    334 3HD2 LEU A  20      11.071  28.036   3.297  1.00  0.59           H  
ATOM    335  N   LEU A  21      12.468  25.528  -0.072  1.00  0.62           N  
ATOM    336  CA  LEU A  21      13.016  24.658  -1.099  1.00  0.62           C  
ATOM    337  C   LEU A  21      13.479  23.312  -0.517  1.00  0.62           C  
ATOM    338  O   LEU A  21      14.158  23.267   0.512  1.00  0.62           O  
ATOM    339  CB  LEU A  21      14.213  25.365  -1.747  1.00  0.62           C  
ATOM    340  CG  LEU A  21      13.943  26.610  -2.631  1.00  0.62           C  
ATOM    341  CD1 LEU A  21      13.533  27.769  -1.785  1.00  0.62           C  
ATOM    342  CD2 LEU A  21      15.198  26.972  -3.342  1.00  0.62           C  
ATOM    343  H   LEU A  21      13.100  26.039   0.545  1.00  0.62           H  
ATOM    344  HA  LEU A  21      12.250  24.471  -1.852  1.00  0.62           H  
ATOM    345 1HB  LEU A  21      14.884  25.684  -0.972  1.00  0.62           H  
ATOM    346 2HB  LEU A  21      14.723  24.644  -2.355  1.00  0.62           H  
ATOM    347  HG  LEU A  21      13.148  26.401  -3.343  1.00  0.62           H  
ATOM    348 1HD1 LEU A  21      13.381  28.624  -2.422  1.00  0.62           H  
ATOM    349 2HD1 LEU A  21      12.638  27.560  -1.255  1.00  0.62           H  
ATOM    350 3HD1 LEU A  21      14.327  27.982  -1.069  1.00  0.62           H  
ATOM    351 1HD2 LEU A  21      15.038  27.842  -3.948  1.00  0.62           H  
ATOM    352 2HD2 LEU A  21      15.956  27.189  -2.624  1.00  0.62           H  
ATOM    353 3HD2 LEU A  21      15.512  26.149  -3.960  1.00  0.62           H  
ATOM    354  N   HIS A  22      13.081  22.218  -1.155  1.00  0.66           N  
ATOM    355  CA  HIS A  22      13.495  20.875  -0.733  1.00  0.66           C  
ATOM    356  C   HIS A  22      14.772  20.403  -1.461  1.00  0.66           C  
ATOM    357  O   HIS A  22      15.266  21.099  -2.353  1.00  0.66           O  
ATOM    358  CB  HIS A  22      12.346  19.892  -0.905  1.00  0.66           C  
ATOM    359  CG  HIS A  22      11.907  19.667  -2.298  1.00  0.66           C  
ATOM    360  ND1 HIS A  22      12.606  18.885  -3.166  1.00  0.66           N  
ATOM    361  CD2 HIS A  22      10.828  20.115  -2.982  1.00  0.66           C  
ATOM    362  CE1 HIS A  22      11.987  18.848  -4.309  1.00  0.66           C  
ATOM    363  NE2 HIS A  22      10.909  19.586  -4.241  1.00  0.66           N  
ATOM    364  H   HIS A  22      12.492  22.315  -1.974  1.00  0.66           H  
ATOM    365  HA  HIS A  22      13.726  20.895   0.332  1.00  0.66           H  
ATOM    366 1HB  HIS A  22      12.627  18.926  -0.483  1.00  0.66           H  
ATOM    367 2HB  HIS A  22      11.483  20.248  -0.335  1.00  0.66           H  
ATOM    368  HD1 HIS A  22      13.494  18.406  -2.992  1.00  0.66           H  
ATOM    369  HD2 HIS A  22       9.988  20.761  -2.709  1.00  0.66           H  
ATOM    370  HE1 HIS A  22      12.374  18.275  -5.089  1.00  0.66           H  
ATOM    371  N   GLY A  23      15.313  19.232  -1.064  1.00  0.71           N  
ATOM    372  CA  GLY A  23      16.549  18.699  -1.668  1.00  0.71           C  
ATOM    373  C   GLY A  23      16.332  17.819  -2.904  1.00  0.71           C  
ATOM    374  O   GLY A  23      15.194  17.560  -3.275  1.00  0.71           O  
ATOM    375  H   GLY A  23      14.862  18.711  -0.325  1.00  0.71           H  
ATOM    376 1HA  GLY A  23      17.205  19.532  -1.925  1.00  0.71           H  
ATOM    377 2HA  GLY A  23      17.066  18.110  -0.915  1.00  0.71           H  
ATOM    378  N   PHE A  24      17.433  17.259  -3.456  1.00  0.75           N  
ATOM    379  CA  PHE A  24      17.447  16.431  -4.690  1.00  0.75           C  
ATOM    380  C   PHE A  24      16.511  15.218  -4.646  1.00  0.75           C  
ATOM    381  O   PHE A  24      15.782  14.948  -5.591  1.00  0.75           O  
ATOM    382  CB  PHE A  24      18.872  15.939  -4.989  1.00  0.75           C  
ATOM    383  CG  PHE A  24      19.078  15.181  -6.331  1.00  0.75           C  
ATOM    384  CD1 PHE A  24      19.350  15.875  -7.474  1.00  0.75           C  
ATOM    385  CD2 PHE A  24      19.022  13.810  -6.444  1.00  0.75           C  
ATOM    386  CE1 PHE A  24      19.579  15.214  -8.666  1.00  0.75           C  
ATOM    387  CE2 PHE A  24      19.227  13.176  -7.661  1.00  0.75           C  
ATOM    388  CZ  PHE A  24      19.506  13.885  -8.757  1.00  0.75           C  
ATOM    389  H   PHE A  24      18.323  17.476  -3.034  1.00  0.75           H  
ATOM    390  HA  PHE A  24      17.142  17.065  -5.511  1.00  0.75           H  
ATOM    391 1HB  PHE A  24      19.546  16.797  -4.989  1.00  0.75           H  
ATOM    392 2HB  PHE A  24      19.195  15.280  -4.184  1.00  0.75           H  
ATOM    393  HD1 PHE A  24      19.409  16.963  -7.429  1.00  0.75           H  
ATOM    394  HD2 PHE A  24      18.814  13.226  -5.588  1.00  0.75           H  
ATOM    395  HE1 PHE A  24      19.828  15.760  -9.538  1.00  0.75           H  
ATOM    396  HE2 PHE A  24      19.164  12.099  -7.737  1.00  0.75           H  
ATOM    397  HZ  PHE A  24      19.678  13.389  -9.713  1.00  0.75           H  
ATOM    398  N   THR A  25      16.547  14.478  -3.548  1.00  0.77           N  
ATOM    399  CA  THR A  25      15.719  13.284  -3.400  1.00  0.77           C  
ATOM    400  C   THR A  25      14.530  13.560  -2.494  1.00  0.77           C  
ATOM    401  O   THR A  25      13.897  12.630  -1.993  1.00  0.77           O  
ATOM    402  CB  THR A  25      16.495  12.118  -2.770  1.00  0.77           C  
ATOM    403  OG1 THR A  25      16.972  12.512  -1.479  1.00  0.77           O  
ATOM    404  CG2 THR A  25      17.667  11.664  -3.613  1.00  0.77           C  
ATOM    405  H   THR A  25      17.160  14.749  -2.794  1.00  0.77           H  
ATOM    406  HA  THR A  25      15.343  12.986  -4.380  1.00  0.77           H  
ATOM    407  HB  THR A  25      15.816  11.297  -2.650  1.00  0.77           H  
ATOM    408  HG1 THR A  25      16.232  12.838  -0.956  1.00  0.77           H  
ATOM    409 1HG2 THR A  25      18.168  10.829  -3.122  1.00  0.77           H  
ATOM    410 2HG2 THR A  25      17.319  11.350  -4.585  1.00  0.77           H  
ATOM    411 3HG2 THR A  25      18.357  12.482  -3.705  1.00  0.77           H  
ATOM    412  N   GLY A  26      14.307  14.832  -2.179  1.00  0.77           N  
ATOM    413  CA  GLY A  26      13.271  15.197  -1.238  1.00  0.77           C  
ATOM    414  C   GLY A  26      11.961  15.625  -1.868  1.00  0.77           C  
ATOM    415  O   GLY A  26      11.698  15.459  -3.069  1.00  0.77           O  
ATOM    416  H   GLY A  26      14.823  15.580  -2.637  1.00  0.77           H  
ATOM    417 1HA  GLY A  26      13.084  14.365  -0.560  1.00  0.77           H  
ATOM    418 2HA  GLY A  26      13.638  16.010  -0.611  1.00  0.77           H  
ATOM    419  N   SER A  27      11.147  16.206  -1.027  1.00  0.75           N  
ATOM    420  CA  SER A  27       9.835  16.632  -1.443  1.00  0.75           C  
ATOM    421  C   SER A  27       9.297  17.791  -0.648  1.00  0.75           C  
ATOM    422  O   SER A  27       9.836  18.154   0.391  1.00  0.75           O  
ATOM    423  CB  SER A  27       8.902  15.450  -1.373  1.00  0.75           C  
ATOM    424  OG  SER A  27       8.735  15.010  -0.044  1.00  0.75           O  
ATOM    425  H   SER A  27      11.461  16.278  -0.054  1.00  0.75           H  
ATOM    426  HA  SER A  27       9.906  16.963  -2.469  1.00  0.75           H  
ATOM    427 1HB  SER A  27       7.949  15.746  -1.777  1.00  0.75           H  
ATOM    428 2HB  SER A  27       9.286  14.639  -1.991  1.00  0.75           H  
ATOM    429  HG  SER A  27       9.628  14.895   0.330  1.00  0.75           H  
ATOM    430  N   SER A  28       8.191  18.365  -1.109  1.00  0.73           N  
ATOM    431  CA  SER A  28       7.579  19.483  -0.390  1.00  0.73           C  
ATOM    432  C   SER A  28       7.186  19.058   1.026  1.00  0.73           C  
ATOM    433  O   SER A  28       7.250  19.835   1.973  1.00  0.73           O  
ATOM    434  CB  SER A  28       6.327  19.915  -1.110  1.00  0.73           C  
ATOM    435  OG  SER A  28       5.357  18.898  -1.001  1.00  0.73           O  
ATOM    436  H   SER A  28       7.797  18.029  -1.990  1.00  0.73           H  
ATOM    437  HA  SER A  28       8.292  20.309  -0.339  1.00  0.73           H  
ATOM    438 1HB  SER A  28       5.946  20.845  -0.689  1.00  0.73           H  
ATOM    439 2HB  SER A  28       6.554  20.097  -2.165  1.00  0.73           H  
ATOM    440  HG  SER A  28       4.577  19.179  -1.522  1.00  0.73           H  
ATOM    441  N   ALA A  29       6.916  17.769   1.199  1.00  0.70           N  
ATOM    442  CA  ALA A  29       6.561  17.220   2.496  1.00  0.70           C  
ATOM    443  C   ALA A  29       7.682  17.463   3.513  1.00  0.70           C  
ATOM    444  O   ALA A  29       7.420  17.707   4.692  1.00  0.70           O  
ATOM    445  CB  ALA A  29       6.283  15.729   2.373  1.00  0.70           C  
ATOM    446  H   ALA A  29       6.908  17.172   0.384  1.00  0.70           H  
ATOM    447  HA  ALA A  29       5.661  17.715   2.842  1.00  0.70           H  
ATOM    448 1HB  ALA A  29       5.998  15.333   3.347  1.00  0.70           H  
ATOM    449 2HB  ALA A  29       5.474  15.568   1.663  1.00  0.70           H  
ATOM    450 3HB  ALA A  29       7.181  15.221   2.025  1.00  0.70           H  
ATOM    451  N   ASP A  30       8.932  17.464   3.045  1.00  0.67           N  
ATOM    452  CA  ASP A  30      10.122  17.596   3.879  1.00  0.67           C  
ATOM    453  C   ASP A  30      10.217  18.966   4.537  1.00  0.67           C  
ATOM    454  O   ASP A  30      10.969  19.151   5.495  1.00  0.67           O  
ATOM    455  CB  ASP A  30      11.374  17.377   3.040  1.00  0.67           C  
ATOM    456  CG  ASP A  30      11.520  15.969   2.501  1.00  0.67           C  
ATOM    457  OD1 ASP A  30      10.854  15.073   2.953  1.00  0.67           O  
ATOM    458  OD2 ASP A  30      12.234  15.823   1.533  1.00  0.67           O  
ATOM    459  H   ASP A  30       9.080  17.378   2.044  1.00  0.67           H  
ATOM    460  HA  ASP A  30      10.071  16.847   4.661  1.00  0.67           H  
ATOM    461 1HB  ASP A  30      11.395  18.091   2.221  1.00  0.67           H  
ATOM    462 2HB  ASP A  30      12.243  17.584   3.661  1.00  0.67           H  
ATOM    463  N   VAL A  31       9.512  19.949   3.980  1.00  0.65           N  
ATOM    464  CA  VAL A  31       9.533  21.293   4.516  1.00  0.65           C  
ATOM    465  C   VAL A  31       8.142  21.696   4.999  1.00  0.65           C  
ATOM    466  O   VAL A  31       7.924  22.839   5.403  1.00  0.65           O  
ATOM    467  CB  VAL A  31      10.071  22.297   3.473  1.00  0.65           C  
ATOM    468  CG1 VAL A  31      11.530  21.987   3.110  1.00  0.65           C  
ATOM    469  CG2 VAL A  31       9.224  22.256   2.218  1.00  0.65           C  
ATOM    470  H   VAL A  31       8.899  19.759   3.186  1.00  0.65           H  
ATOM    471  HA  VAL A  31      10.209  21.316   5.371  1.00  0.65           H  
ATOM    472  HB  VAL A  31      10.042  23.288   3.905  1.00  0.65           H  
ATOM    473 1HG1 VAL A  31      11.894  22.723   2.386  1.00  0.65           H  
ATOM    474 2HG1 VAL A  31      12.147  22.028   4.010  1.00  0.65           H  
ATOM    475 3HG1 VAL A  31      11.591  20.993   2.673  1.00  0.65           H  
ATOM    476 1HG2 VAL A  31       9.604  22.979   1.495  1.00  0.65           H  
ATOM    477 2HG2 VAL A  31       9.279  21.259   1.792  1.00  0.65           H  
ATOM    478 3HG2 VAL A  31       8.192  22.492   2.460  1.00  0.65           H  
ATOM    479  N   ARG A  32       7.199  20.754   4.962  1.00  0.63           N  
ATOM    480  CA  ARG A  32       5.821  20.999   5.373  1.00  0.63           C  
ATOM    481  C   ARG A  32       5.712  21.390   6.828  1.00  0.63           C  
ATOM    482  O   ARG A  32       4.903  22.242   7.190  1.00  0.63           O  
ATOM    483  CB  ARG A  32       4.961  19.795   5.057  1.00  0.63           C  
ATOM    484  CG  ARG A  32       3.492  19.932   5.312  1.00  0.63           C  
ATOM    485  CD  ARG A  32       2.769  18.763   4.736  1.00  0.63           C  
ATOM    486  NE  ARG A  32       3.176  17.504   5.358  1.00  0.63           N  
ATOM    487  CZ  ARG A  32       2.925  16.278   4.847  1.00  0.63           C  
ATOM    488  NH1 ARG A  32       2.265  16.159   3.717  1.00  0.63           N  
ATOM    489  NH2 ARG A  32       3.342  15.192   5.479  1.00  0.63           N  
ATOM    490  H   ARG A  32       7.436  19.809   4.662  1.00  0.63           H  
ATOM    491  HA  ARG A  32       5.436  21.827   4.800  1.00  0.63           H  
ATOM    492 1HB  ARG A  32       5.075  19.568   4.006  1.00  0.63           H  
ATOM    493 2HB  ARG A  32       5.317  18.933   5.621  1.00  0.63           H  
ATOM    494 1HG  ARG A  32       3.295  19.981   6.378  1.00  0.63           H  
ATOM    495 2HG  ARG A  32       3.126  20.841   4.831  1.00  0.63           H  
ATOM    496 1HD  ARG A  32       1.699  18.889   4.886  1.00  0.63           H  
ATOM    497 2HD  ARG A  32       2.982  18.701   3.668  1.00  0.63           H  
ATOM    498  HE  ARG A  32       3.692  17.554   6.226  1.00  0.63           H  
ATOM    499 1HH1 ARG A  32       1.943  16.983   3.229  1.00  0.63           H  
ATOM    500 2HH1 ARG A  32       2.076  15.242   3.337  1.00  0.63           H  
ATOM    501 1HH2 ARG A  32       3.854  15.273   6.347  1.00  0.63           H  
ATOM    502 2HH2 ARG A  32       3.150  14.279   5.093  1.00  0.63           H  
ATOM    503  N   MET A  33       6.530  20.783   7.688  1.00  0.62           N  
ATOM    504  CA  MET A  33       6.443  21.107   9.105  1.00  0.62           C  
ATOM    505  C   MET A  33       6.901  22.553   9.329  1.00  0.62           C  
ATOM    506  O   MET A  33       6.338  23.275  10.156  1.00  0.62           O  
ATOM    507  CB  MET A  33       7.285  20.120   9.906  1.00  0.62           C  
ATOM    508  CG  MET A  33       6.788  18.688   9.839  1.00  0.62           C  
ATOM    509  SD  MET A  33       5.103  18.492  10.446  1.00  0.62           S  
ATOM    510  CE  MET A  33       4.184  18.531   8.908  1.00  0.62           C  
ATOM    511  H   MET A  33       7.190  20.092   7.357  1.00  0.62           H  
ATOM    512  HA  MET A  33       5.403  21.030   9.420  1.00  0.62           H  
ATOM    513 1HB  MET A  33       8.324  20.143   9.559  1.00  0.62           H  
ATOM    514 2HB  MET A  33       7.282  20.410  10.952  1.00  0.62           H  
ATOM    515 1HG  MET A  33       6.827  18.345   8.803  1.00  0.62           H  
ATOM    516 2HG  MET A  33       7.447  18.051  10.432  1.00  0.62           H  
ATOM    517 1HE  MET A  33       3.129  18.406   9.115  1.00  0.62           H  
ATOM    518 2HE  MET A  33       4.346  19.482   8.425  1.00  0.62           H  
ATOM    519 3HE  MET A  33       4.526  17.726   8.259  1.00  0.62           H  
ATOM    520  N   LEU A  34       7.902  22.982   8.548  1.00  0.60           N  
ATOM    521  CA  LEU A  34       8.413  24.350   8.591  1.00  0.60           C  
ATOM    522  C   LEU A  34       7.356  25.288   8.029  1.00  0.60           C  
ATOM    523  O   LEU A  34       7.070  26.331   8.607  1.00  0.60           O  
ATOM    524  CB  LEU A  34       9.763  24.465   7.856  1.00  0.60           C  
ATOM    525  CG  LEU A  34      10.391  25.888   7.773  1.00  0.60           C  
ATOM    526  CD1 LEU A  34      10.583  26.484   9.158  1.00  0.60           C  
ATOM    527  CD2 LEU A  34      11.747  25.781   7.081  1.00  0.60           C  
ATOM    528  H   LEU A  34       8.312  22.336   7.891  1.00  0.60           H  
ATOM    529  HA  LEU A  34       8.588  24.620   9.632  1.00  0.60           H  
ATOM    530 1HB  LEU A  34      10.482  23.815   8.358  1.00  0.60           H  
ATOM    531 2HB  LEU A  34       9.633  24.106   6.837  1.00  0.60           H  
ATOM    532  HG  LEU A  34       9.730  26.529   7.201  1.00  0.60           H  
ATOM    533 1HD1 LEU A  34      11.022  27.478   9.075  1.00  0.60           H  
ATOM    534 2HD1 LEU A  34       9.624  26.552   9.668  1.00  0.60           H  
ATOM    535 3HD1 LEU A  34      11.243  25.855   9.713  1.00  0.60           H  
ATOM    536 1HD2 LEU A  34      12.193  26.769   6.997  1.00  0.60           H  
ATOM    537 2HD2 LEU A  34      12.402  25.134   7.670  1.00  0.60           H  
ATOM    538 3HD2 LEU A  34      11.616  25.352   6.095  1.00  0.60           H  
ATOM    539  N   GLY A  35       6.749  24.893   6.913  1.00  0.60           N  
ATOM    540  CA  GLY A  35       5.694  25.668   6.274  1.00  0.60           C  
ATOM    541  C   GLY A  35       4.555  25.944   7.240  1.00  0.60           C  
ATOM    542  O   GLY A  35       4.171  27.101   7.437  1.00  0.60           O  
ATOM    543  H   GLY A  35       7.044  24.027   6.472  1.00  0.60           H  
ATOM    544 1HA  GLY A  35       6.092  26.610   5.910  1.00  0.60           H  
ATOM    545 2HA  GLY A  35       5.321  25.117   5.414  1.00  0.60           H  
ATOM    546  N   ARG A  36       4.012  24.888   7.852  1.00  0.59           N  
ATOM    547  CA  ARG A  36       2.905  25.050   8.787  1.00  0.59           C  
ATOM    548  C   ARG A  36       3.322  25.899   9.980  1.00  0.59           C  
ATOM    549  O   ARG A  36       2.565  26.760  10.433  1.00  0.59           O  
ATOM    550  CB  ARG A  36       2.430  23.698   9.287  1.00  0.59           C  
ATOM    551  CG  ARG A  36       1.701  22.857   8.259  1.00  0.59           C  
ATOM    552  CD  ARG A  36       1.313  21.532   8.796  1.00  0.59           C  
ATOM    553  NE  ARG A  36       0.592  20.740   7.810  1.00  0.59           N  
ATOM    554  CZ  ARG A  36       0.155  19.479   8.005  1.00  0.59           C  
ATOM    555  NH1 ARG A  36       0.367  18.877   9.155  1.00  0.59           N  
ATOM    556  NH2 ARG A  36      -0.494  18.849   7.041  1.00  0.59           N  
ATOM    557  H   ARG A  36       4.372  23.954   7.655  1.00  0.59           H  
ATOM    558  HA  ARG A  36       2.082  25.544   8.268  1.00  0.59           H  
ATOM    559 1HB  ARG A  36       3.297  23.121   9.620  1.00  0.59           H  
ATOM    560 2HB  ARG A  36       1.773  23.834  10.143  1.00  0.59           H  
ATOM    561 1HG  ARG A  36       0.804  23.381   7.926  1.00  0.59           H  
ATOM    562 2HG  ARG A  36       2.362  22.690   7.412  1.00  0.59           H  
ATOM    563 1HD  ARG A  36       2.214  20.987   9.080  1.00  0.59           H  
ATOM    564 2HD  ARG A  36       0.675  21.660   9.667  1.00  0.59           H  
ATOM    565  HE  ARG A  36       0.404  21.170   6.915  1.00  0.59           H  
ATOM    566 1HH1 ARG A  36       0.858  19.358   9.896  1.00  0.59           H  
ATOM    567 2HH1 ARG A  36       0.035  17.933   9.299  1.00  0.59           H  
ATOM    568 1HH2 ARG A  36      -0.667  19.312   6.160  1.00  0.59           H  
ATOM    569 2HH2 ARG A  36      -0.825  17.906   7.189  1.00  0.59           H  
ATOM    570  N   TYR A  37       4.541  25.689  10.472  1.00  0.59           N  
ATOM    571  CA  TYR A  37       5.052  26.477  11.575  1.00  0.59           C  
ATOM    572  C   TYR A  37       5.062  27.964  11.230  1.00  0.59           C  
ATOM    573  O   TYR A  37       4.508  28.793  11.959  1.00  0.59           O  
ATOM    574  CB  TYR A  37       6.457  26.014  11.919  1.00  0.59           C  
ATOM    575  CG  TYR A  37       7.101  26.820  12.917  1.00  0.59           C  
ATOM    576  CD1 TYR A  37       6.838  26.625  14.256  1.00  0.59           C  
ATOM    577  CD2 TYR A  37       7.963  27.793  12.498  1.00  0.59           C  
ATOM    578  CE1 TYR A  37       7.456  27.418  15.188  1.00  0.59           C  
ATOM    579  CE2 TYR A  37       8.572  28.579  13.401  1.00  0.59           C  
ATOM    580  CZ  TYR A  37       8.326  28.405  14.765  1.00  0.59           C  
ATOM    581  OH  TYR A  37       8.924  29.200  15.701  1.00  0.59           O  
ATOM    582  H   TYR A  37       5.138  24.951  10.094  1.00  0.59           H  
ATOM    583  HA  TYR A  37       4.403  26.333  12.436  1.00  0.59           H  
ATOM    584 1HB  TYR A  37       6.428  24.984  12.275  1.00  0.59           H  
ATOM    585 2HB  TYR A  37       7.075  26.026  11.036  1.00  0.59           H  
ATOM    586  HD1 TYR A  37       6.143  25.848  14.570  1.00  0.59           H  
ATOM    587  HD2 TYR A  37       8.158  27.929  11.436  1.00  0.59           H  
ATOM    588  HE1 TYR A  37       7.257  27.279  16.251  1.00  0.59           H  
ATOM    589  HE2 TYR A  37       9.240  29.319  13.037  1.00  0.59           H  
ATOM    590  HH  TYR A  37       8.507  29.055  16.560  1.00  0.59           H  
ATOM    591  N   LEU A  38       5.647  28.295  10.087  1.00  0.60           N  
ATOM    592  CA  LEU A  38       5.761  29.673   9.669  1.00  0.60           C  
ATOM    593  C   LEU A  38       4.366  30.281   9.501  1.00  0.60           C  
ATOM    594  O   LEU A  38       4.159  31.439   9.883  1.00  0.60           O  
ATOM    595  CB  LEU A  38       6.612  29.731   8.390  1.00  0.60           C  
ATOM    596  CG  LEU A  38       8.104  29.403   8.579  1.00  0.60           C  
ATOM    597  CD1 LEU A  38       8.760  29.284   7.228  1.00  0.60           C  
ATOM    598  CD2 LEU A  38       8.759  30.498   9.405  1.00  0.60           C  
ATOM    599  H   LEU A  38       6.059  27.564   9.509  1.00  0.60           H  
ATOM    600  HA  LEU A  38       6.284  30.226  10.446  1.00  0.60           H  
ATOM    601 1HB  LEU A  38       6.205  28.999   7.687  1.00  0.60           H  
ATOM    602 2HB  LEU A  38       6.542  30.699   7.944  1.00  0.60           H  
ATOM    603  HG  LEU A  38       8.207  28.459   9.093  1.00  0.60           H  
ATOM    604 1HD1 LEU A  38       9.817  29.050   7.349  1.00  0.60           H  
ATOM    605 2HD1 LEU A  38       8.272  28.490   6.664  1.00  0.60           H  
ATOM    606 3HD1 LEU A  38       8.652  30.210   6.706  1.00  0.60           H  
ATOM    607 1HD2 LEU A  38       9.816  30.266   9.541  1.00  0.60           H  
ATOM    608 2HD2 LEU A  38       8.655  31.451   8.885  1.00  0.60           H  
ATOM    609 3HD2 LEU A  38       8.274  30.561  10.380  1.00  0.60           H  
ATOM    610  N   GLN A  39       3.397  29.489   9.009  1.00  0.60           N  
ATOM    611  CA  GLN A  39       2.013  29.950   8.888  1.00  0.60           C  
ATOM    612  C   GLN A  39       1.454  30.349  10.252  1.00  0.60           C  
ATOM    613  O   GLN A  39       0.849  31.418  10.400  1.00  0.60           O  
ATOM    614  CB  GLN A  39       1.116  28.878   8.264  1.00  0.60           C  
ATOM    615  CG  GLN A  39      -0.341  29.330   8.093  1.00  0.60           C  
ATOM    616  CD  GLN A  39      -1.279  28.258   7.528  1.00  0.60           C  
ATOM    617  OE1 GLN A  39      -1.152  27.059   7.806  1.00  0.60           O  
ATOM    618  NE2 GLN A  39      -2.242  28.705   6.721  1.00  0.60           N  
ATOM    619  H   GLN A  39       3.634  28.549   8.688  1.00  0.60           H  
ATOM    620  HA  GLN A  39       1.983  30.825   8.262  1.00  0.60           H  
ATOM    621 1HB  GLN A  39       1.518  28.592   7.293  1.00  0.60           H  
ATOM    622 2HB  GLN A  39       1.115  27.995   8.886  1.00  0.60           H  
ATOM    623 1HG  GLN A  39      -0.724  29.635   9.065  1.00  0.60           H  
ATOM    624 2HG  GLN A  39      -0.355  30.179   7.409  1.00  0.60           H  
ATOM    625 1HE2 GLN A  39      -2.900  28.067   6.325  1.00  0.60           H  
ATOM    626 2HE2 GLN A  39      -2.308  29.712   6.518  1.00  0.60           H  
ATOM    627  N   LYS A  40       1.699  29.515  11.270  1.00  0.60           N  
ATOM    628  CA  LYS A  40       1.216  29.773  12.627  1.00  0.60           C  
ATOM    629  C   LYS A  40       1.784  31.074  13.184  1.00  0.60           C  
ATOM    630  O   LYS A  40       1.144  31.752  13.992  1.00  0.60           O  
ATOM    631  CB  LYS A  40       1.562  28.607  13.554  1.00  0.60           C  
ATOM    632  CG  LYS A  40       0.767  27.334  13.283  1.00  0.60           C  
ATOM    633  CD  LYS A  40       1.188  26.202  14.210  1.00  0.60           C  
ATOM    634  CE  LYS A  40       0.396  24.933  13.927  1.00  0.60           C  
ATOM    635  NZ  LYS A  40       0.809  23.810  14.816  1.00  0.60           N  
ATOM    636  H   LYS A  40       2.209  28.648  11.082  1.00  0.60           H  
ATOM    637  HA  LYS A  40       0.132  29.873  12.590  1.00  0.60           H  
ATOM    638 1HB  LYS A  40       2.617  28.367  13.463  1.00  0.60           H  
ATOM    639 2HB  LYS A  40       1.387  28.904  14.586  1.00  0.60           H  
ATOM    640 1HG  LYS A  40      -0.292  27.537  13.430  1.00  0.60           H  
ATOM    641 2HG  LYS A  40       0.916  27.028  12.251  1.00  0.60           H  
ATOM    642 1HD  LYS A  40       2.250  25.996  14.061  1.00  0.60           H  
ATOM    643 2HD  LYS A  40       1.034  26.498  15.246  1.00  0.60           H  
ATOM    644 1HE  LYS A  40      -0.664  25.133  14.078  1.00  0.60           H  
ATOM    645 2HE  LYS A  40       0.556  24.639  12.888  1.00  0.60           H  
ATOM    646 1HZ  LYS A  40       0.263  22.987  14.599  1.00  0.60           H  
ATOM    647 2HZ  LYS A  40       1.788  23.611  14.674  1.00  0.60           H  
ATOM    648 3HZ  LYS A  40       0.655  24.069  15.780  1.00  0.60           H  
ATOM    649  N   HIS A  41       2.970  31.440  12.710  1.00  0.60           N  
ATOM    650  CA  HIS A  41       3.644  32.660  13.121  1.00  0.60           C  
ATOM    651  C   HIS A  41       3.436  33.865  12.206  1.00  0.60           C  
ATOM    652  O   HIS A  41       4.127  34.877  12.349  1.00  0.60           O  
ATOM    653  CB  HIS A  41       5.121  32.382  13.320  1.00  0.60           C  
ATOM    654  CG  HIS A  41       5.343  31.573  14.548  1.00  0.60           C  
ATOM    655  ND1 HIS A  41       5.343  32.138  15.811  1.00  0.60           N  
ATOM    656  CD2 HIS A  41       5.516  30.262  14.730  1.00  0.60           C  
ATOM    657  CE1 HIS A  41       5.528  31.198  16.711  1.00  0.60           C  
ATOM    658  NE2 HIS A  41       5.628  30.048  16.091  1.00  0.60           N  
ATOM    659  H   HIS A  41       3.445  30.801  12.069  1.00  0.60           H  
ATOM    660  HA  HIS A  41       3.254  32.949  14.094  1.00  0.60           H  
ATOM    661 1HB  HIS A  41       5.512  31.831  12.460  1.00  0.60           H  
ATOM    662 2HB  HIS A  41       5.654  33.309  13.390  1.00  0.60           H  
ATOM    663  HD1 HIS A  41       5.208  33.105  16.025  1.00  0.60           H  
ATOM    664  HD2 HIS A  41       5.564  29.430  14.045  1.00  0.60           H  
ATOM    665  HE1 HIS A  41       5.564  31.443  17.772  1.00  0.60           H  
ATOM    666  N   GLY A  42       2.460  33.795  11.304  1.00  0.59           N  
ATOM    667  CA  GLY A  42       2.139  34.952  10.475  1.00  0.59           C  
ATOM    668  C   GLY A  42       2.817  35.046   9.112  1.00  0.59           C  
ATOM    669  O   GLY A  42       2.770  36.104   8.481  1.00  0.59           O  
ATOM    670  H   GLY A  42       1.923  32.935  11.185  1.00  0.59           H  
ATOM    671 1HA  GLY A  42       1.060  34.958  10.324  1.00  0.59           H  
ATOM    672 2HA  GLY A  42       2.362  35.854  11.039  1.00  0.59           H  
ATOM    673  N   TYR A  43       3.466  33.983   8.654  1.00  0.58           N  
ATOM    674  CA  TYR A  43       4.096  34.034   7.340  1.00  0.58           C  
ATOM    675  C   TYR A  43       3.364  33.194   6.313  1.00  0.58           C  
ATOM    676  O   TYR A  43       2.881  32.107   6.601  1.00  0.58           O  
ATOM    677  CB  TYR A  43       5.540  33.556   7.421  1.00  0.58           C  
ATOM    678  CG  TYR A  43       6.437  34.480   8.142  1.00  0.58           C  
ATOM    679  CD1 TYR A  43       6.553  34.415   9.529  1.00  0.58           C  
ATOM    680  CD2 TYR A  43       7.147  35.409   7.427  1.00  0.58           C  
ATOM    681  CE1 TYR A  43       7.380  35.316  10.186  1.00  0.58           C  
ATOM    682  CE2 TYR A  43       7.956  36.287   8.073  1.00  0.58           C  
ATOM    683  CZ  TYR A  43       8.077  36.262   9.442  1.00  0.58           C  
ATOM    684  OH  TYR A  43       8.877  37.192  10.062  1.00  0.58           O  
ATOM    685  H   TYR A  43       3.525  33.128   9.204  1.00  0.58           H  
ATOM    686  HA  TYR A  43       4.090  35.064   6.980  1.00  0.58           H  
ATOM    687 1HB  TYR A  43       5.553  32.622   7.937  1.00  0.58           H  
ATOM    688 2HB  TYR A  43       5.934  33.390   6.414  1.00  0.58           H  
ATOM    689  HD1 TYR A  43       5.984  33.669  10.097  1.00  0.58           H  
ATOM    690  HD2 TYR A  43       7.050  35.450   6.339  1.00  0.58           H  
ATOM    691  HE1 TYR A  43       7.473  35.290  11.279  1.00  0.58           H  
ATOM    692  HE2 TYR A  43       8.490  37.016   7.505  1.00  0.58           H  
ATOM    693  HH  TYR A  43       8.838  37.086  11.052  1.00  0.58           H  
ATOM    694  N   THR A  44       3.356  33.669   5.091  1.00  0.57           N  
ATOM    695  CA  THR A  44       2.855  32.917   3.965  1.00  0.57           C  
ATOM    696  C   THR A  44       3.987  32.016   3.483  1.00  0.57           C  
ATOM    697  O   THR A  44       5.146  32.427   3.527  1.00  0.57           O  
ATOM    698  CB  THR A  44       2.319  33.871   2.898  1.00  0.57           C  
ATOM    699  OG1 THR A  44       1.153  34.580   3.421  1.00  0.57           O  
ATOM    700  CG2 THR A  44       2.024  33.175   1.623  1.00  0.57           C  
ATOM    701  H   THR A  44       3.748  34.595   4.904  1.00  0.57           H  
ATOM    702  HA  THR A  44       2.036  32.283   4.300  1.00  0.57           H  
ATOM    703  HB  THR A  44       3.087  34.611   2.697  1.00  0.57           H  
ATOM    704  HG1 THR A  44       0.806  35.179   2.722  1.00  0.57           H  
ATOM    705 1HG2 THR A  44       1.689  33.882   0.898  1.00  0.57           H  
ATOM    706 2HG2 THR A  44       2.933  32.701   1.263  1.00  0.57           H  
ATOM    707 3HG2 THR A  44       1.268  32.437   1.755  1.00  0.57           H  
ATOM    708  N   SER A  45       3.690  30.769   3.133  1.00  0.58           N  
ATOM    709  CA  SER A  45       4.749  29.851   2.735  1.00  0.58           C  
ATOM    710  C   SER A  45       4.449  29.017   1.508  1.00  0.58           C  
ATOM    711  O   SER A  45       3.439  28.319   1.440  1.00  0.58           O  
ATOM    712  CB  SER A  45       5.079  28.911   3.872  1.00  0.58           C  
ATOM    713  OG  SER A  45       6.037  27.996   3.473  1.00  0.58           O  
ATOM    714  H   SER A  45       2.718  30.485   3.119  1.00  0.58           H  
ATOM    715  HA  SER A  45       5.629  30.443   2.522  1.00  0.58           H  
ATOM    716 1HB  SER A  45       5.459  29.491   4.717  1.00  0.58           H  
ATOM    717 2HB  SER A  45       4.184  28.391   4.207  1.00  0.58           H  
ATOM    718  HG  SER A  45       6.695  28.512   2.983  1.00  0.58           H  
ATOM    719  N   LEU A  46       5.354  29.115   0.534  1.00  0.59           N  
ATOM    720  CA  LEU A  46       5.247  28.397  -0.737  1.00  0.59           C  
ATOM    721  C   LEU A  46       6.340  27.357  -0.840  1.00  0.59           C  
ATOM    722  O   LEU A  46       7.509  27.673  -0.621  1.00  0.59           O  
ATOM    723  CB  LEU A  46       5.335  29.370  -1.921  1.00  0.59           C  
ATOM    724  CG  LEU A  46       5.263  28.754  -3.336  1.00  0.59           C  
ATOM    725  CD1 LEU A  46       3.917  28.129  -3.564  1.00  0.59           C  
ATOM    726  CD2 LEU A  46       5.483  29.828  -4.352  1.00  0.59           C  
ATOM    727  H   LEU A  46       6.168  29.710   0.712  1.00  0.59           H  
ATOM    728  HA  LEU A  46       4.292  27.875  -0.773  1.00  0.59           H  
ATOM    729 1HB  LEU A  46       4.538  30.073  -1.851  1.00  0.59           H  
ATOM    730 2HB  LEU A  46       6.273  29.918  -1.847  1.00  0.59           H  
ATOM    731  HG  LEU A  46       6.005  27.996  -3.440  1.00  0.59           H  
ATOM    732 1HD1 LEU A  46       3.884  27.700  -4.570  1.00  0.59           H  
ATOM    733 2HD1 LEU A  46       3.750  27.347  -2.834  1.00  0.59           H  
ATOM    734 3HD1 LEU A  46       3.143  28.884  -3.474  1.00  0.59           H  
ATOM    735 1HD2 LEU A  46       5.425  29.397  -5.351  1.00  0.59           H  
ATOM    736 2HD2 LEU A  46       4.716  30.598  -4.252  1.00  0.59           H  
ATOM    737 3HD2 LEU A  46       6.455  30.264  -4.203  1.00  0.59           H  
ATOM    738  N   ALA A  47       5.965  26.127  -1.161  1.00  0.63           N  
ATOM    739  CA  ALA A  47       6.928  25.036  -1.277  1.00  0.63           C  
ATOM    740  C   ALA A  47       6.719  24.213  -2.546  1.00  0.63           C  
ATOM    741  O   ALA A  47       5.929  23.262  -2.530  1.00  0.63           O  
ATOM    742  CB  ALA A  47       6.827  24.130  -0.097  1.00  0.63           C  
ATOM    743  H   ALA A  47       4.971  25.934  -1.303  1.00  0.63           H  
ATOM    744  HA  ALA A  47       7.929  25.456  -1.280  1.00  0.63           H  
ATOM    745 1HB  ALA A  47       7.568  23.335  -0.181  1.00  0.63           H  
ATOM    746 2HB  ALA A  47       6.997  24.697   0.812  1.00  0.63           H  
ATOM    747 3HB  ALA A  47       5.840  23.715  -0.100  1.00  0.63           H  
ATOM    748  N   PRO A  48       7.283  24.638  -3.693  1.00  0.67           N  
ATOM    749  CA  PRO A  48       7.163  24.000  -4.990  1.00  0.67           C  
ATOM    750  C   PRO A  48       7.747  22.593  -4.952  1.00  0.67           C  
ATOM    751  O   PRO A  48       8.708  22.349  -4.229  1.00  0.67           O  
ATOM    752  CB  PRO A  48       8.027  24.885  -5.887  1.00  0.67           C  
ATOM    753  CG  PRO A  48       8.108  26.215  -5.177  1.00  0.67           C  
ATOM    754  CD  PRO A  48       8.131  25.849  -3.713  1.00  0.67           C  
ATOM    755  HA  PRO A  48       6.118  24.004  -5.315  1.00  0.67           H  
ATOM    756 1HB  PRO A  48       9.013  24.418  -6.031  1.00  0.67           H  
ATOM    757 2HB  PRO A  48       7.569  24.964  -6.883  1.00  0.67           H  
ATOM    758 1HG  PRO A  48       9.018  26.752  -5.491  1.00  0.67           H  
ATOM    759 2HG  PRO A  48       7.250  26.852  -5.449  1.00  0.67           H  
ATOM    760 1HD  PRO A  48       9.157  25.601  -3.382  1.00  0.67           H  
ATOM    761 2HD  PRO A  48       7.719  26.662  -3.150  1.00  0.67           H  
ATOM    762  N   GLN A  49       7.200  21.687  -5.753  1.00  0.73           N  
ATOM    763  CA  GLN A  49       7.764  20.348  -5.876  1.00  0.73           C  
ATOM    764  C   GLN A  49       8.601  20.346  -7.134  1.00  0.73           C  
ATOM    765  O   GLN A  49       8.083  20.638  -8.213  1.00  0.73           O  
ATOM    766  CB  GLN A  49       6.686  19.264  -5.939  1.00  0.73           C  
ATOM    767  CG  GLN A  49       7.212  17.858  -6.062  1.00  0.73           C  
ATOM    768  CD  GLN A  49       7.960  17.391  -4.809  1.00  0.73           C  
ATOM    769  OE1 GLN A  49       7.391  17.402  -3.701  1.00  0.73           O  
ATOM    770  NE2 GLN A  49       9.213  16.952  -5.019  1.00  0.73           N  
ATOM    771  H   GLN A  49       6.399  21.934  -6.314  1.00  0.73           H  
ATOM    772  HA  GLN A  49       8.411  20.148  -5.027  1.00  0.73           H  
ATOM    773 1HB  GLN A  49       6.067  19.316  -5.040  1.00  0.73           H  
ATOM    774 2HB  GLN A  49       6.043  19.449  -6.795  1.00  0.73           H  
ATOM    775 1HG  GLN A  49       6.370  17.183  -6.229  1.00  0.73           H  
ATOM    776 2HG  GLN A  49       7.905  17.812  -6.909  1.00  0.73           H  
ATOM    777 1HE2 GLN A  49       9.816  16.570  -4.271  1.00  0.73           H  
ATOM    778 2HE2 GLN A  49       9.583  16.989  -5.949  1.00  0.73           H  
ATOM    779  N   TYR A  50       9.882  20.042  -7.012  1.00  0.80           N  
ATOM    780  CA  TYR A  50      10.746  20.116  -8.180  1.00  0.80           C  
ATOM    781  C   TYR A  50      10.487  18.965  -9.133  1.00  0.80           C  
ATOM    782  O   TYR A  50      10.250  17.815  -8.716  1.00  0.80           O  
ATOM    783  CB  TYR A  50      12.201  20.088  -7.778  1.00  0.80           C  
ATOM    784  CG  TYR A  50      12.633  21.251  -6.998  1.00  0.80           C  
ATOM    785  CD1 TYR A  50      11.833  22.372  -6.929  1.00  0.80           C  
ATOM    786  CD2 TYR A  50      13.827  21.190  -6.309  1.00  0.80           C  
ATOM    787  CE1 TYR A  50      12.229  23.424  -6.163  1.00  0.80           C  
ATOM    788  CE2 TYR A  50      14.220  22.235  -5.548  1.00  0.80           C  
ATOM    789  CZ  TYR A  50      13.427  23.337  -5.473  1.00  0.80           C  
ATOM    790  OH  TYR A  50      13.811  24.350  -4.727  1.00  0.80           O  
ATOM    791  H   TYR A  50      10.259  19.820  -6.092  1.00  0.80           H  
ATOM    792  HA  TYR A  50      10.536  21.045  -8.703  1.00  0.80           H  
ATOM    793 1HB  TYR A  50      12.369  19.218  -7.199  1.00  0.80           H  
ATOM    794 2HB  TYR A  50      12.816  20.012  -8.654  1.00  0.80           H  
ATOM    795  HD1 TYR A  50      10.890  22.412  -7.474  1.00  0.80           H  
ATOM    796  HD2 TYR A  50      14.443  20.303  -6.365  1.00  0.80           H  
ATOM    797  HE1 TYR A  50      11.609  24.319  -6.092  1.00  0.80           H  
ATOM    798  HE2 TYR A  50      15.160  22.190  -4.990  1.00  0.80           H  
ATOM    799  HH  TYR A  50      14.644  24.129  -4.306  1.00  0.80           H  
ATOM    800  N   LYS A  51      10.574  19.274 -10.418  1.00  0.88           N  
ATOM    801  CA  LYS A  51      10.327  18.289 -11.448  1.00  0.88           C  
ATOM    802  C   LYS A  51      11.221  17.065 -11.331  1.00  0.88           C  
ATOM    803  O   LYS A  51      12.446  17.147 -11.208  1.00  0.88           O  
ATOM    804  CB  LYS A  51      10.507  18.951 -12.814  1.00  0.88           C  
ATOM    805  CG  LYS A  51       9.442  19.984 -13.137  1.00  0.88           C  
ATOM    806  CD  LYS A  51       9.685  20.655 -14.476  1.00  0.88           C  
ATOM    807  CE  LYS A  51       8.583  21.666 -14.778  1.00  0.88           C  
ATOM    808  NZ  LYS A  51       8.550  22.759 -13.754  1.00  0.88           N  
ATOM    809  H   LYS A  51      10.766  20.251 -10.677  1.00  0.88           H  
ATOM    810  HA  LYS A  51       9.292  17.960 -11.354  1.00  0.88           H  
ATOM    811 1HB  LYS A  51      11.469  19.470 -12.838  1.00  0.88           H  
ATOM    812 2HB  LYS A  51      10.516  18.194 -13.598  1.00  0.88           H  
ATOM    813 1HG  LYS A  51       8.463  19.509 -13.145  1.00  0.88           H  
ATOM    814 2HG  LYS A  51       9.444  20.754 -12.359  1.00  0.88           H  
ATOM    815 1HD  LYS A  51      10.642  21.184 -14.437  1.00  0.88           H  
ATOM    816 2HD  LYS A  51       9.729  19.910 -15.267  1.00  0.88           H  
ATOM    817 1HE  LYS A  51       8.760  22.104 -15.757  1.00  0.88           H  
ATOM    818 2HE  LYS A  51       7.620  21.159 -14.783  1.00  0.88           H  
ATOM    819 1HZ  LYS A  51       7.830  23.422 -13.955  1.00  0.88           H  
ATOM    820 2HZ  LYS A  51       8.398  22.375 -12.825  1.00  0.88           H  
ATOM    821 3HZ  LYS A  51       9.450  23.258 -13.705  1.00  0.88           H  
ATOM    822  N   GLY A  52      10.579  15.905 -11.358  1.00  0.95           N  
ATOM    823  CA  GLY A  52      11.253  14.614 -11.303  1.00  0.95           C  
ATOM    824  C   GLY A  52      11.619  14.152  -9.886  1.00  0.95           C  
ATOM    825  O   GLY A  52      12.078  13.028  -9.707  1.00  0.95           O  
ATOM    826  H   GLY A  52       9.573  15.911 -11.440  1.00  0.95           H  
ATOM    827 1HA  GLY A  52      10.619  13.866 -11.778  1.00  0.95           H  
ATOM    828 2HA  GLY A  52      12.162  14.665 -11.904  1.00  0.95           H  
ATOM    829  N   HIS A  53      11.420  14.997  -8.864  1.00  1.03           N  
ATOM    830  CA  HIS A  53      11.836  14.589  -7.515  1.00  1.03           C  
ATOM    831  C   HIS A  53      10.846  13.686  -6.783  1.00  1.03           C  
ATOM    832  O   HIS A  53      11.228  12.654  -6.239  1.00  1.03           O  
ATOM    833  CB  HIS A  53      12.214  15.817  -6.686  1.00  1.03           C  
ATOM    834  CG  HIS A  53      13.499  16.430  -7.215  1.00  1.03           C  
ATOM    835  ND1 HIS A  53      14.173  17.449  -6.589  1.00  1.03           N  
ATOM    836  CD2 HIS A  53      14.204  16.150  -8.302  1.00  1.03           C  
ATOM    837  CE1 HIS A  53      15.239  17.744  -7.281  1.00  1.03           C  
ATOM    838  NE2 HIS A  53      15.280  16.960  -8.298  1.00  1.03           N  
ATOM    839  H   HIS A  53      11.022  15.927  -9.016  1.00  1.03           H  
ATOM    840  HA  HIS A  53      12.745  14.007  -7.606  1.00  1.03           H  
ATOM    841 1HB  HIS A  53      11.431  16.563  -6.744  1.00  1.03           H  
ATOM    842 2HB  HIS A  53      12.355  15.542  -5.638  1.00  1.03           H  
ATOM    843  HD2 HIS A  53      13.977  15.404  -9.047  1.00  1.03           H  
ATOM    844  HE1 HIS A  53      15.975  18.510  -7.039  1.00  1.03           H  
ATOM    845  HE2 HIS A  53      15.999  16.955  -8.998  1.00  1.03           H  
ATOM    846  N   ALA A  54       9.565  14.063  -6.756  1.00  1.10           N  
ATOM    847  CA  ALA A  54       8.549  13.219  -6.120  1.00  1.10           C  
ATOM    848  C   ALA A  54       8.415  11.922  -6.898  1.00  1.10           C  
ATOM    849  O   ALA A  54       8.179  10.852  -6.347  1.00  1.10           O  
ATOM    850  CB  ALA A  54       7.208  13.925  -6.079  1.00  1.10           C  
ATOM    851  H   ALA A  54       9.294  14.929  -7.193  1.00  1.10           H  
ATOM    852  HA  ALA A  54       8.873  12.984  -5.107  1.00  1.10           H  
ATOM    853 1HB  ALA A  54       6.485  13.289  -5.616  1.00  1.10           H  
ATOM    854 2HB  ALA A  54       7.289  14.831  -5.518  1.00  1.10           H  
ATOM    855 3HB  ALA A  54       6.883  14.153  -7.090  1.00  1.10           H  
ATOM    856  N   ALA A  55       8.574  12.076  -8.200  1.00  1.17           N  
ATOM    857  CA  ALA A  55       8.436  11.063  -9.219  1.00  1.17           C  
ATOM    858  C   ALA A  55       9.424   9.926  -9.010  1.00  1.17           C  
ATOM    859  O   ALA A  55      10.414  10.099  -8.303  1.00  1.17           O  
ATOM    860  CB  ALA A  55       8.660  11.708 -10.561  1.00  1.17           C  
ATOM    861  H   ALA A  55       8.811  13.006  -8.511  1.00  1.17           H  
ATOM    862  HA  ALA A  55       7.429  10.683  -9.168  1.00  1.17           H  
ATOM    863 1HB  ALA A  55       8.544  11.001 -11.359  1.00  1.17           H  
ATOM    864 2HB  ALA A  55       7.952  12.520 -10.710  1.00  1.17           H  
ATOM    865 3HB  ALA A  55       9.664  12.096 -10.593  1.00  1.17           H  
ATOM    866  N   PRO A  56       9.183   8.735  -9.569  1.00  1.23           N  
ATOM    867  CA  PRO A  56      10.089   7.627  -9.482  1.00  1.23           C  
ATOM    868  C   PRO A  56      11.496   8.062  -9.914  1.00  1.23           C  
ATOM    869  O   PRO A  56      11.636   8.892 -10.830  1.00  1.23           O  
ATOM    870  CB  PRO A  56       9.464   6.608 -10.441  1.00  1.23           C  
ATOM    871  CG  PRO A  56       7.991   6.939 -10.430  1.00  1.23           C  
ATOM    872  CD  PRO A  56       7.929   8.438 -10.312  1.00  1.23           C  
ATOM    873  HA  PRO A  56      10.034   7.279  -8.447  1.00  1.23           H  
ATOM    874 1HB  PRO A  56       9.915   6.708 -11.442  1.00  1.23           H  
ATOM    875 2HB  PRO A  56       9.665   5.588 -10.098  1.00  1.23           H  
ATOM    876 1HG  PRO A  56       7.512   6.562 -11.349  1.00  1.23           H  
ATOM    877 2HG  PRO A  56       7.501   6.429  -9.589  1.00  1.23           H  
ATOM    878 1HD  PRO A  56       7.929   8.886 -11.311  1.00  1.23           H  
ATOM    879 2HD  PRO A  56       7.037   8.684  -9.735  1.00  1.23           H  
ATOM    880  N   PRO A  57      12.547   7.422  -9.369  1.00  1.27           N  
ATOM    881  CA  PRO A  57      13.956   7.673  -9.593  1.00  1.27           C  
ATOM    882  C   PRO A  57      14.337   7.833 -11.050  1.00  1.27           C  
ATOM    883  O   PRO A  57      15.267   8.561 -11.371  1.00  1.27           O  
ATOM    884  CB  PRO A  57      14.587   6.411  -9.017  1.00  1.27           C  
ATOM    885  CG  PRO A  57      13.655   5.998  -7.934  1.00  1.27           C  
ATOM    886  CD  PRO A  57      12.304   6.323  -8.426  1.00  1.27           C  
ATOM    887  HA  PRO A  57      14.257   8.555  -9.010  1.00  1.27           H  
ATOM    888 1HB  PRO A  57      14.711   5.651  -9.803  1.00  1.27           H  
ATOM    889 2HB  PRO A  57      15.586   6.657  -8.651  1.00  1.27           H  
ATOM    890 1HG  PRO A  57      13.768   4.921  -7.723  1.00  1.27           H  
ATOM    891 2HG  PRO A  57      13.886   6.532  -7.005  1.00  1.27           H  
ATOM    892 1HD  PRO A  57      11.828   5.463  -8.910  1.00  1.27           H  
ATOM    893 2HD  PRO A  57      11.776   6.678  -7.546  1.00  1.27           H  
ATOM    894  N   GLU A  58      13.649   7.165 -11.954  1.00  1.29           N  
ATOM    895  CA  GLU A  58      14.038   7.333 -13.336  1.00  1.29           C  
ATOM    896  C   GLU A  58      13.985   8.810 -13.746  1.00  1.29           C  
ATOM    897  O   GLU A  58      14.935   9.333 -14.339  1.00  1.29           O  
ATOM    898  CB  GLU A  58      13.130   6.505 -14.246  1.00  1.29           C  
ATOM    899  CG  GLU A  58      13.474   6.630 -15.715  1.00  1.29           C  
ATOM    900  CD  GLU A  58      12.605   5.807 -16.630  1.00  1.29           C  
ATOM    901  OE1 GLU A  58      11.746   5.103 -16.157  1.00  1.29           O  
ATOM    902  OE2 GLU A  58      12.799   5.911 -17.827  1.00  1.29           O  
ATOM    903  H   GLU A  58      12.875   6.569 -11.704  1.00  1.29           H  
ATOM    904  HA  GLU A  58      15.065   6.983 -13.451  1.00  1.29           H  
ATOM    905 1HB  GLU A  58      13.198   5.453 -13.970  1.00  1.29           H  
ATOM    906 2HB  GLU A  58      12.095   6.818 -14.111  1.00  1.29           H  
ATOM    907 1HG  GLU A  58      13.375   7.679 -15.992  1.00  1.29           H  
ATOM    908 2HG  GLU A  58      14.515   6.341 -15.854  1.00  1.29           H  
ATOM    909  N   GLU A  59      12.895   9.505 -13.381  1.00  1.29           N  
ATOM    910  CA  GLU A  59      12.732  10.895 -13.801  1.00  1.29           C  
ATOM    911  C   GLU A  59      13.723  11.777 -13.070  1.00  1.29           C  
ATOM    912  O   GLU A  59      14.276  12.725 -13.645  1.00  1.29           O  
ATOM    913  CB  GLU A  59      11.315  11.391 -13.553  1.00  1.29           C  
ATOM    914  CG  GLU A  59      10.244  10.726 -14.407  1.00  1.29           C  
ATOM    915  CD  GLU A  59       8.880  11.343 -14.215  1.00  1.29           C  
ATOM    916  OE1 GLU A  59       8.796  12.332 -13.524  1.00  1.29           O  
ATOM    917  OE2 GLU A  59       7.927  10.826 -14.748  1.00  1.29           O  
ATOM    918  H   GLU A  59      12.191   9.069 -12.789  1.00  1.29           H  
ATOM    919  HA  GLU A  59      12.940  10.961 -14.867  1.00  1.29           H  
ATOM    920 1HB  GLU A  59      11.061  11.222 -12.505  1.00  1.29           H  
ATOM    921 2HB  GLU A  59      11.270  12.463 -13.732  1.00  1.29           H  
ATOM    922 1HG  GLU A  59      10.525  10.805 -15.457  1.00  1.29           H  
ATOM    923 2HG  GLU A  59      10.201   9.666 -14.148  1.00  1.29           H  
ATOM    924  N   LEU A  60      13.983  11.422 -11.815  1.00  1.26           N  
ATOM    925  CA  LEU A  60      14.936  12.135 -10.962  1.00  1.26           C  
ATOM    926  C   LEU A  60      16.285  12.285 -11.626  1.00  1.26           C  
ATOM    927  O   LEU A  60      16.930  13.335 -11.563  1.00  1.26           O  
ATOM    928  CB  LEU A  60      15.132  11.374  -9.651  1.00  1.26           C  
ATOM    929  CG  LEU A  60      16.150  11.919  -8.704  1.00  1.26           C  
ATOM    930  CD1 LEU A  60      15.759  13.264  -8.315  1.00  1.26           C  
ATOM    931  CD2 LEU A  60      16.256  10.997  -7.497  1.00  1.26           C  
ATOM    932  H   LEU A  60      13.464  10.620 -11.438  1.00  1.26           H  
ATOM    933  HA  LEU A  60      14.535  13.126 -10.752  1.00  1.26           H  
ATOM    934 1HB  LEU A  60      14.171  11.324  -9.134  1.00  1.26           H  
ATOM    935 2HB  LEU A  60      15.445  10.386  -9.879  1.00  1.26           H  
ATOM    936  HG  LEU A  60      17.111  11.974  -9.202  1.00  1.26           H  
ATOM    937 1HD1 LEU A  60      16.473  13.689  -7.639  1.00  1.26           H  
ATOM    938 2HD1 LEU A  60      15.702  13.875  -9.209  1.00  1.26           H  
ATOM    939 3HD1 LEU A  60      14.803  13.220  -7.827  1.00  1.26           H  
ATOM    940 1HD2 LEU A  60      16.993  11.387  -6.813  1.00  1.26           H  
ATOM    941 2HD2 LEU A  60      15.288  10.952  -7.003  1.00  1.26           H  
ATOM    942 3HD2 LEU A  60      16.552   9.997  -7.823  1.00  1.26           H  
ATOM    943  N   THR A  61      16.698  11.216 -12.281  1.00  1.20           N  
ATOM    944  CA  THR A  61      17.996  11.139 -12.894  1.00  1.20           C  
ATOM    945  C   THR A  61      18.057  11.694 -14.319  1.00  1.20           C  
ATOM    946  O   THR A  61      19.130  11.706 -14.921  1.00  1.20           O  
ATOM    947  CB  THR A  61      18.450   9.686 -12.854  1.00  1.20           C  
ATOM    948  OG1 THR A  61      17.571   8.837 -13.657  1.00  1.20           O  
ATOM    949  CG2 THR A  61      18.408   9.244 -11.385  1.00  1.20           C  
ATOM    950  H   THR A  61      16.096  10.386 -12.284  1.00  1.20           H  
ATOM    951  HA  THR A  61      18.686  11.725 -12.287  1.00  1.20           H  
ATOM    952  HB  THR A  61      19.443   9.596 -13.215  1.00  1.20           H  
ATOM    953  HG1 THR A  61      16.635   9.191 -13.726  1.00  1.20           H  
ATOM    954 1HG2 THR A  61      18.715   8.209 -11.297  1.00  1.20           H  
ATOM    955 2HG2 THR A  61      19.071   9.876 -10.800  1.00  1.20           H  
ATOM    956 3HG2 THR A  61      17.420   9.344 -11.002  1.00  1.20           H  
ATOM    957  N   LYS A  62      16.925  12.153 -14.862  1.00  1.13           N  
ATOM    958  CA  LYS A  62      16.899  12.727 -16.206  1.00  1.13           C  
ATOM    959  C   LYS A  62      16.716  14.247 -16.158  1.00  1.13           C  
ATOM    960  O   LYS A  62      17.330  14.980 -16.935  1.00  1.13           O  
ATOM    961  CB  LYS A  62      15.787  12.096 -17.048  1.00  1.13           C  
ATOM    962  CG  LYS A  62      16.000  10.619 -17.377  1.00  1.13           C  
ATOM    963  CD  LYS A  62      14.876  10.086 -18.256  1.00  1.13           C  
ATOM    964  CE  LYS A  62      15.069   8.612 -18.588  1.00  1.13           C  
ATOM    965  NZ  LYS A  62      13.956   8.085 -19.437  1.00  1.13           N  
ATOM    966  H   LYS A  62      16.066  12.135 -14.323  1.00  1.13           H  
ATOM    967  HA  LYS A  62      17.854  12.524 -16.690  1.00  1.13           H  
ATOM    968 1HB  LYS A  62      14.838  12.178 -16.508  1.00  1.13           H  
ATOM    969 2HB  LYS A  62      15.683  12.644 -17.981  1.00  1.13           H  
ATOM    970 1HG  LYS A  62      16.951  10.497 -17.896  1.00  1.13           H  
ATOM    971 2HG  LYS A  62      16.038  10.042 -16.455  1.00  1.13           H  
ATOM    972 1HD  LYS A  62      13.926  10.203 -17.728  1.00  1.13           H  
ATOM    973 2HD  LYS A  62      14.832  10.656 -19.182  1.00  1.13           H  
ATOM    974 1HE  LYS A  62      16.010   8.479 -19.116  1.00  1.13           H  
ATOM    975 2HE  LYS A  62      15.105   8.048 -17.662  1.00  1.13           H  
ATOM    976 1HZ  LYS A  62      14.111   7.097 -19.627  1.00  1.13           H  
ATOM    977 2HZ  LYS A  62      13.071   8.199 -18.951  1.00  1.13           H  
ATOM    978 3HZ  LYS A  62      13.924   8.593 -20.305  1.00  1.13           H  
ATOM    979  N   THR A  63      15.847  14.708 -15.262  1.00  1.05           N  
ATOM    980  CA  THR A  63      15.557  16.133 -15.090  1.00  1.05           C  
ATOM    981  C   THR A  63      16.845  16.847 -14.642  1.00  1.05           C  
ATOM    982  O   THR A  63      17.587  16.281 -13.846  1.00  1.05           O  
ATOM    983  CB  THR A  63      14.408  16.320 -14.095  1.00  1.05           C  
ATOM    984  OG1 THR A  63      13.249  15.602 -14.567  1.00  1.05           O  
ATOM    985  CG2 THR A  63      14.087  17.779 -14.014  1.00  1.05           C  
ATOM    986  H   THR A  63      15.359  14.040 -14.664  1.00  1.05           H  
ATOM    987  HA  THR A  63      15.254  16.555 -16.050  1.00  1.05           H  
ATOM    988  HB  THR A  63      14.684  15.936 -13.122  1.00  1.05           H  
ATOM    989  HG1 THR A  63      13.444  14.646 -14.544  1.00  1.05           H  
ATOM    990 1HG2 THR A  63      13.280  17.944 -13.340  1.00  1.05           H  
ATOM    991 2HG2 THR A  63      14.964  18.313 -13.665  1.00  1.05           H  
ATOM    992 3HG2 THR A  63      13.809  18.143 -15.001  1.00  1.05           H  
ATOM    993  N   GLY A  64      17.194  18.011 -15.221  1.00  0.97           N  
ATOM    994  CA  GLY A  64      18.467  18.634 -14.822  1.00  0.97           C  
ATOM    995  C   GLY A  64      18.358  19.804 -13.825  1.00  0.97           C  
ATOM    996  O   GLY A  64      17.265  20.302 -13.558  1.00  0.97           O  
ATOM    997  H   GLY A  64      16.556  18.504 -15.868  1.00  0.97           H  
ATOM    998 1HA  GLY A  64      19.090  17.853 -14.405  1.00  0.97           H  
ATOM    999 2HA  GLY A  64      18.971  18.980 -15.723  1.00  0.97           H  
ATOM   1000  N   PRO A  65      19.503  20.331 -13.328  1.00  0.89           N  
ATOM   1001  CA  PRO A  65      19.624  21.510 -12.470  1.00  0.89           C  
ATOM   1002  C   PRO A  65      18.934  22.717 -13.055  1.00  0.89           C  
ATOM   1003  O   PRO A  65      18.395  23.548 -12.332  1.00  0.89           O  
ATOM   1004  CB  PRO A  65      21.125  21.722 -12.416  1.00  0.89           C  
ATOM   1005  CG  PRO A  65      21.706  20.353 -12.615  1.00  0.89           C  
ATOM   1006  CD  PRO A  65      20.797  19.672 -13.605  1.00  0.89           C  
ATOM   1007  HA  PRO A  65      19.236  21.314 -11.479  1.00  0.89           H  
ATOM   1008 1HB  PRO A  65      21.438  22.438 -13.193  1.00  0.89           H  
ATOM   1009 2HB  PRO A  65      21.404  22.157 -11.452  1.00  0.89           H  
ATOM   1010 1HG  PRO A  65      22.737  20.442 -12.968  1.00  0.89           H  
ATOM   1011 2HG  PRO A  65      21.744  19.816 -11.672  1.00  0.89           H  
ATOM   1012 1HD  PRO A  65      21.130  19.856 -14.639  1.00  0.89           H  
ATOM   1013 2HD  PRO A  65      20.786  18.606 -13.347  1.00  0.89           H  
ATOM   1014  N   ALA A  66      18.918  22.800 -14.383  1.00  0.83           N  
ATOM   1015  CA  ALA A  66      18.272  23.894 -15.088  1.00  0.83           C  
ATOM   1016  C   ALA A  66      16.785  23.933 -14.793  1.00  0.83           C  
ATOM   1017  O   ALA A  66      16.173  25.001 -14.731  1.00  0.83           O  
ATOM   1018  CB  ALA A  66      18.485  23.757 -16.576  1.00  0.83           C  
ATOM   1019  H   ALA A  66      19.377  22.088 -14.930  1.00  0.83           H  
ATOM   1020  HA  ALA A  66      18.713  24.831 -14.740  1.00  0.83           H  
ATOM   1021 1HB  ALA A  66      18.012  24.595 -17.088  1.00  0.83           H  
ATOM   1022 2HB  ALA A  66      19.552  23.753 -16.794  1.00  0.83           H  
ATOM   1023 3HB  ALA A  66      18.036  22.824 -16.918  1.00  0.83           H  
ATOM   1024  N   ASP A  67      16.200  22.754 -14.603  1.00  0.78           N  
ATOM   1025  CA  ASP A  67      14.778  22.641 -14.414  1.00  0.78           C  
ATOM   1026  C   ASP A  67      14.482  22.928 -12.956  1.00  0.78           C  
ATOM   1027  O   ASP A  67      13.513  23.610 -12.634  1.00  0.78           O  
ATOM   1028  CB  ASP A  67      14.347  21.214 -14.784  1.00  0.78           C  
ATOM   1029  CG  ASP A  67      14.562  20.846 -16.297  1.00  0.78           C  
ATOM   1030  OD1 ASP A  67      13.957  21.493 -17.125  1.00  0.78           O  
ATOM   1031  OD2 ASP A  67      15.339  19.920 -16.603  1.00  0.78           O  
ATOM   1032  H   ASP A  67      16.751  21.905 -14.571  1.00  0.78           H  
ATOM   1033  HA  ASP A  67      14.263  23.369 -15.040  1.00  0.78           H  
ATOM   1034 1HB  ASP A  67      14.909  20.525 -14.175  1.00  0.78           H  
ATOM   1035 2HB  ASP A  67      13.296  21.074 -14.530  1.00  0.78           H  
ATOM   1036  N   TRP A  68      15.379  22.482 -12.079  1.00  0.74           N  
ATOM   1037  CA  TRP A  68      15.203  22.701 -10.644  1.00  0.74           C  
ATOM   1038  C   TRP A  68      15.315  24.191 -10.354  1.00  0.74           C  
ATOM   1039  O   TRP A  68      14.516  24.764  -9.615  1.00  0.74           O  
ATOM   1040  CB  TRP A  68      16.242  21.874  -9.913  1.00  0.74           C  
ATOM   1041  CG  TRP A  68      15.982  20.504 -10.262  1.00  0.74           C  
ATOM   1042  CD1 TRP A  68      14.764  20.036 -10.620  1.00  0.74           C  
ATOM   1043  CD2 TRP A  68      16.890  19.408 -10.407  1.00  0.74           C  
ATOM   1044  NE1 TRP A  68      14.840  18.754 -10.958  1.00  0.74           N  
ATOM   1045  CE2 TRP A  68      16.144  18.345 -10.871  1.00  0.74           C  
ATOM   1046  CE3 TRP A  68      18.258  19.247 -10.203  1.00  0.74           C  
ATOM   1047  CZ2 TRP A  68      16.711  17.137 -11.152  1.00  0.74           C  
ATOM   1048  CZ3 TRP A  68      18.822  18.047 -10.505  1.00  0.74           C  
ATOM   1049  CH2 TRP A  68      18.050  17.020 -10.976  1.00  0.74           C  
ATOM   1050  H   TRP A  68      16.165  21.929 -12.430  1.00  0.74           H  
ATOM   1051  HA  TRP A  68      14.207  22.364 -10.354  1.00  0.74           H  
ATOM   1052 1HB  TRP A  68      17.238  22.144 -10.244  1.00  0.74           H  
ATOM   1053 2HB  TRP A  68      16.170  22.012  -8.833  1.00  0.74           H  
ATOM   1054  HD1 TRP A  68      13.845  20.624 -10.633  1.00  0.74           H  
ATOM   1055  HE1 TRP A  68      14.027  18.185 -11.243  1.00  0.74           H  
ATOM   1056  HE3 TRP A  68      18.864  20.059  -9.826  1.00  0.74           H  
ATOM   1057  HZ2 TRP A  68      16.141  16.288 -11.515  1.00  0.74           H  
ATOM   1058  HZ3 TRP A  68      19.893  17.927 -10.365  1.00  0.74           H  
ATOM   1059  HH2 TRP A  68      18.508  16.066 -11.222  1.00  0.74           H  
ATOM   1060  N   TRP A  69      16.269  24.831 -11.012  1.00  0.70           N  
ATOM   1061  CA  TRP A  69      16.467  26.258 -10.899  1.00  0.70           C  
ATOM   1062  C   TRP A  69      15.257  27.008 -11.434  1.00  0.70           C  
ATOM   1063  O   TRP A  69      14.790  27.962 -10.806  1.00  0.70           O  
ATOM   1064  CB  TRP A  69      17.754  26.626 -11.613  1.00  0.70           C  
ATOM   1065  CG  TRP A  69      18.073  28.073 -11.690  1.00  0.70           C  
ATOM   1066  CD1 TRP A  69      18.310  28.763 -12.840  1.00  0.70           C  
ATOM   1067  CD2 TRP A  69      18.156  29.043 -10.615  1.00  0.70           C  
ATOM   1068  NE1 TRP A  69      18.579  30.073 -12.560  1.00  0.70           N  
ATOM   1069  CE2 TRP A  69      18.484  30.267 -11.205  1.00  0.70           C  
ATOM   1070  CE3 TRP A  69      17.979  28.976  -9.223  1.00  0.70           C  
ATOM   1071  CZ2 TRP A  69      18.653  31.405 -10.467  1.00  0.70           C  
ATOM   1072  CZ3 TRP A  69      18.139  30.133  -8.488  1.00  0.70           C  
ATOM   1073  CH2 TRP A  69      18.475  31.314  -9.109  1.00  0.70           C  
ATOM   1074  H   TRP A  69      16.907  24.306 -11.604  1.00  0.70           H  
ATOM   1075  HA  TRP A  69      16.587  26.503  -9.845  1.00  0.70           H  
ATOM   1076 1HB  TRP A  69      18.585  26.120 -11.125  1.00  0.70           H  
ATOM   1077 2HB  TRP A  69      17.707  26.239 -12.632  1.00  0.70           H  
ATOM   1078  HD1 TRP A  69      18.304  28.324 -13.838  1.00  0.70           H  
ATOM   1079  HE1 TRP A  69      18.796  30.786 -13.244  1.00  0.70           H  
ATOM   1080  HE3 TRP A  69      17.715  28.040  -8.738  1.00  0.70           H  
ATOM   1081  HZ2 TRP A  69      18.912  32.360 -10.925  1.00  0.70           H  
ATOM   1082  HZ3 TRP A  69      18.000  30.083  -7.404  1.00  0.70           H  
ATOM   1083  HH2 TRP A  69      18.607  32.205  -8.528  1.00  0.70           H  
ATOM   1084  N   GLN A  70      14.712  26.577 -12.580  1.00  0.67           N  
ATOM   1085  CA  GLN A  70      13.538  27.265 -13.089  1.00  0.67           C  
ATOM   1086  C   GLN A  70      12.368  27.099 -12.120  1.00  0.67           C  
ATOM   1087  O   GLN A  70      11.635  28.052 -11.881  1.00  0.67           O  
ATOM   1088  CB  GLN A  70      13.146  26.738 -14.470  1.00  0.67           C  
ATOM   1089  CG  GLN A  70      11.997  27.522 -15.160  1.00  0.67           C  
ATOM   1090  CD  GLN A  70      12.365  28.985 -15.500  1.00  0.67           C  
ATOM   1091  OE1 GLN A  70      13.401  29.230 -16.133  1.00  0.67           O  
ATOM   1092  NE2 GLN A  70      11.519  29.948 -15.121  1.00  0.67           N  
ATOM   1093  H   GLN A  70      15.121  25.809 -13.115  1.00  0.67           H  
ATOM   1094  HA  GLN A  70      13.767  28.325 -13.171  1.00  0.67           H  
ATOM   1095 1HB  GLN A  70      14.020  26.754 -15.124  1.00  0.67           H  
ATOM   1096 2HB  GLN A  70      12.835  25.694 -14.376  1.00  0.67           H  
ATOM   1097 1HG  GLN A  70      11.730  27.014 -16.084  1.00  0.67           H  
ATOM   1098 2HG  GLN A  70      11.133  27.541 -14.484  1.00  0.67           H  
ATOM   1099 1HE2 GLN A  70      11.717  30.900 -15.334  1.00  0.67           H  
ATOM   1100 2HE2 GLN A  70      10.642  29.733 -14.612  1.00  0.67           H  
ATOM   1101  N   ASP A  71      12.222  25.916 -11.500  1.00  0.64           N  
ATOM   1102  CA  ASP A  71      11.125  25.701 -10.551  1.00  0.64           C  
ATOM   1103  C   ASP A  71      11.233  26.671  -9.373  1.00  0.64           C  
ATOM   1104  O   ASP A  71      10.229  27.240  -8.925  1.00  0.64           O  
ATOM   1105  CB  ASP A  71      11.131  24.264 -10.023  1.00  0.64           C  
ATOM   1106  CG  ASP A  71      10.674  23.173 -11.026  1.00  0.64           C  
ATOM   1107  OD1 ASP A  71      10.058  23.474 -12.046  1.00  0.64           O  
ATOM   1108  OD2 ASP A  71      10.978  22.026 -10.759  1.00  0.64           O  
ATOM   1109  H   ASP A  71      12.852  25.145 -11.724  1.00  0.64           H  
ATOM   1110  HA  ASP A  71      10.182  25.888 -11.065  1.00  0.64           H  
ATOM   1111 1HB  ASP A  71      12.137  24.014  -9.694  1.00  0.64           H  
ATOM   1112 2HB  ASP A  71      10.490  24.211  -9.145  1.00  0.64           H  
ATOM   1113  N   VAL A  72      12.461  26.907  -8.916  1.00  0.62           N  
ATOM   1114  CA  VAL A  72      12.713  27.854  -7.841  1.00  0.62           C  
ATOM   1115  C   VAL A  72      12.352  29.261  -8.236  1.00  0.62           C  
ATOM   1116  O   VAL A  72      11.680  29.971  -7.478  1.00  0.62           O  
ATOM   1117  CB  VAL A  72      14.178  27.811  -7.443  1.00  0.62           C  
ATOM   1118  CG1 VAL A  72      14.513  28.952  -6.502  1.00  0.62           C  
ATOM   1119  CG2 VAL A  72      14.421  26.517  -6.782  1.00  0.62           C  
ATOM   1120  H   VAL A  72      13.244  26.381  -9.313  1.00  0.62           H  
ATOM   1121  HA  VAL A  72      12.110  27.564  -6.982  1.00  0.62           H  
ATOM   1122  HB  VAL A  72      14.804  27.903  -8.324  1.00  0.62           H  
ATOM   1123 1HG1 VAL A  72      15.567  28.900  -6.220  1.00  0.62           H  
ATOM   1124 2HG1 VAL A  72      14.323  29.897  -7.007  1.00  0.62           H  
ATOM   1125 3HG1 VAL A  72      13.889  28.884  -5.617  1.00  0.62           H  
ATOM   1126 1HG2 VAL A  72      15.439  26.433  -6.488  1.00  0.62           H  
ATOM   1127 2HG2 VAL A  72      13.781  26.470  -5.915  1.00  0.62           H  
ATOM   1128 3HG2 VAL A  72      14.177  25.709  -7.451  1.00  0.62           H  
ATOM   1129  N   LEU A  73      12.772  29.660  -9.431  1.00  0.60           N  
ATOM   1130  CA  LEU A  73      12.443  30.985  -9.897  1.00  0.60           C  
ATOM   1131  C   LEU A  73      10.942  31.133 -10.066  1.00  0.60           C  
ATOM   1132  O   LEU A  73      10.385  32.161  -9.690  1.00  0.60           O  
ATOM   1133  CB  LEU A  73      13.154  31.272 -11.214  1.00  0.60           C  
ATOM   1134  CG  LEU A  73      14.666  31.431 -11.112  1.00  0.60           C  
ATOM   1135  CD1 LEU A  73      15.237  31.534 -12.506  1.00  0.60           C  
ATOM   1136  CD2 LEU A  73      14.978  32.671 -10.278  1.00  0.60           C  
ATOM   1137  H   LEU A  73      13.334  29.032 -10.009  1.00  0.60           H  
ATOM   1138  HA  LEU A  73      12.781  31.705  -9.155  1.00  0.60           H  
ATOM   1139 1HB  LEU A  73      12.951  30.446 -11.899  1.00  0.60           H  
ATOM   1140 2HB  LEU A  73      12.742  32.183 -11.643  1.00  0.60           H  
ATOM   1141  HG  LEU A  73      15.103  30.552 -10.629  1.00  0.60           H  
ATOM   1142 1HD1 LEU A  73      16.306  31.649 -12.452  1.00  0.60           H  
ATOM   1143 2HD1 LEU A  73      14.996  30.627 -13.063  1.00  0.60           H  
ATOM   1144 3HD1 LEU A  73      14.809  32.397 -13.010  1.00  0.60           H  
ATOM   1145 1HD2 LEU A  73      16.053  32.800 -10.192  1.00  0.60           H  
ATOM   1146 2HD2 LEU A  73      14.546  33.546 -10.753  1.00  0.60           H  
ATOM   1147 3HD2 LEU A  73      14.548  32.548  -9.296  1.00  0.60           H  
ATOM   1148  N   ASP A  74      10.261  30.097 -10.573  1.00  0.59           N  
ATOM   1149  CA  ASP A  74       8.821  30.208 -10.739  1.00  0.59           C  
ATOM   1150  C   ASP A  74       8.171  30.383  -9.372  1.00  0.59           C  
ATOM   1151  O   ASP A  74       7.282  31.214  -9.217  1.00  0.59           O  
ATOM   1152  CB  ASP A  74       8.229  28.994 -11.479  1.00  0.59           C  
ATOM   1153  CG  ASP A  74       8.591  28.954 -12.997  1.00  0.59           C  
ATOM   1154  OD1 ASP A  74       9.104  29.933 -13.504  1.00  0.59           O  
ATOM   1155  OD2 ASP A  74       8.305  27.966 -13.635  1.00  0.59           O  
ATOM   1156  H   ASP A  74      10.746  29.256 -10.869  1.00  0.59           H  
ATOM   1157  HA  ASP A  74       8.609  31.098 -11.331  1.00  0.59           H  
ATOM   1158 1HB  ASP A  74       8.607  28.080 -11.013  1.00  0.59           H  
ATOM   1159 2HB  ASP A  74       7.145  28.993 -11.369  1.00  0.59           H  
ATOM   1160  N   GLY A  75       8.670  29.661  -8.362  1.00  0.58           N  
ATOM   1161  CA  GLY A  75       8.154  29.766  -7.001  1.00  0.58           C  
ATOM   1162  C   GLY A  75       8.274  31.205  -6.510  1.00  0.58           C  
ATOM   1163  O   GLY A  75       7.309  31.807  -6.022  1.00  0.58           O  
ATOM   1164  H   GLY A  75       9.406  28.981  -8.555  1.00  0.58           H  
ATOM   1165 1HA  GLY A  75       7.114  29.444  -6.981  1.00  0.58           H  
ATOM   1166 2HA  GLY A  75       8.723  29.104  -6.352  1.00  0.58           H  
ATOM   1167  N   TYR A  76       9.473  31.755  -6.633  1.00  0.58           N  
ATOM   1168  CA  TYR A  76       9.735  33.124  -6.232  1.00  0.58           C  
ATOM   1169  C   TYR A  76       8.759  34.079  -6.927  1.00  0.58           C  
ATOM   1170  O   TYR A  76       8.150  34.946  -6.287  1.00  0.58           O  
ATOM   1171  CB  TYR A  76      11.161  33.515  -6.586  1.00  0.58           C  
ATOM   1172  CG  TYR A  76      11.504  34.929  -6.213  1.00  0.58           C  
ATOM   1173  CD1 TYR A  76      11.950  35.259  -4.928  1.00  0.58           C  
ATOM   1174  CD2 TYR A  76      11.331  35.914  -7.157  1.00  0.58           C  
ATOM   1175  CE1 TYR A  76      12.233  36.579  -4.628  1.00  0.58           C  
ATOM   1176  CE2 TYR A  76      11.593  37.215  -6.854  1.00  0.58           C  
ATOM   1177  CZ  TYR A  76      12.043  37.557  -5.608  1.00  0.58           C  
ATOM   1178  OH  TYR A  76      12.300  38.873  -5.342  1.00  0.58           O  
ATOM   1179  H   TYR A  76      10.231  31.198  -7.036  1.00  0.58           H  
ATOM   1180  HA  TYR A  76       9.584  33.209  -5.154  1.00  0.58           H  
ATOM   1181 1HB  TYR A  76      11.852  32.839  -6.101  1.00  0.58           H  
ATOM   1182 2HB  TYR A  76      11.309  33.406  -7.658  1.00  0.58           H  
ATOM   1183  HD1 TYR A  76      12.079  34.488  -4.171  1.00  0.58           H  
ATOM   1184  HD2 TYR A  76      10.973  35.653  -8.156  1.00  0.58           H  
ATOM   1185  HE1 TYR A  76      12.587  36.858  -3.633  1.00  0.58           H  
ATOM   1186  HE2 TYR A  76      11.445  37.985  -7.612  1.00  0.58           H  
ATOM   1187  HH  TYR A  76      12.857  38.948  -4.542  1.00  0.58           H  
ATOM   1188  N   GLU A  77       8.624  33.926  -8.253  1.00  0.59           N  
ATOM   1189  CA  GLU A  77       7.765  34.813  -9.016  1.00  0.59           C  
ATOM   1190  C   GLU A  77       6.299  34.638  -8.613  1.00  0.59           C  
ATOM   1191  O   GLU A  77       5.564  35.627  -8.592  1.00  0.59           O  
ATOM   1192  CB  GLU A  77       7.932  34.595 -10.528  1.00  0.59           C  
ATOM   1193  CG  GLU A  77       9.332  34.993 -11.125  1.00  0.59           C  
ATOM   1194  CD  GLU A  77       9.729  36.443 -10.981  1.00  0.59           C  
ATOM   1195  OE1 GLU A  77       8.944  37.301 -11.304  1.00  0.59           O  
ATOM   1196  OE2 GLU A  77      10.861  36.685 -10.588  1.00  0.59           O  
ATOM   1197  H   GLU A  77       9.142  33.192  -8.734  1.00  0.59           H  
ATOM   1198  HA  GLU A  77       8.057  35.838  -8.795  1.00  0.59           H  
ATOM   1199 1HB  GLU A  77       7.777  33.537 -10.750  1.00  0.59           H  
ATOM   1200 2HB  GLU A  77       7.167  35.155 -11.062  1.00  0.59           H  
ATOM   1201 1HG  GLU A  77      10.091  34.402 -10.629  1.00  0.59           H  
ATOM   1202 2HG  GLU A  77       9.346  34.722 -12.179  1.00  0.59           H  
ATOM   1203  N   GLU A  78       5.856  33.413  -8.271  1.00  0.60           N  
ATOM   1204  CA  GLU A  78       4.470  33.246  -7.834  1.00  0.60           C  
ATOM   1205  C   GLU A  78       4.234  34.041  -6.558  1.00  0.60           C  
ATOM   1206  O   GLU A  78       3.207  34.701  -6.414  1.00  0.60           O  
ATOM   1207  CB  GLU A  78       4.081  31.776  -7.591  1.00  0.60           C  
ATOM   1208  CG  GLU A  78       3.922  30.896  -8.835  1.00  0.60           C  
ATOM   1209  CD  GLU A  78       3.533  29.460  -8.491  1.00  0.60           C  
ATOM   1210  OE1 GLU A  78       3.421  29.154  -7.326  1.00  0.60           O  
ATOM   1211  OE2 GLU A  78       3.348  28.681  -9.397  1.00  0.60           O  
ATOM   1212  H   GLU A  78       6.478  32.606  -8.333  1.00  0.60           H  
ATOM   1213  HA  GLU A  78       3.816  33.644  -8.610  1.00  0.60           H  
ATOM   1214 1HB  GLU A  78       4.850  31.314  -6.974  1.00  0.60           H  
ATOM   1215 2HB  GLU A  78       3.153  31.736  -7.029  1.00  0.60           H  
ATOM   1216 1HG  GLU A  78       3.149  31.327  -9.469  1.00  0.60           H  
ATOM   1217 2HG  GLU A  78       4.847  30.893  -9.395  1.00  0.60           H  
ATOM   1218  N   LEU A  79       5.201  34.034  -5.641  1.00  0.61           N  
ATOM   1219  CA  LEU A  79       5.003  34.812  -4.427  1.00  0.61           C  
ATOM   1220  C   LEU A  79       4.896  36.301  -4.747  1.00  0.61           C  
ATOM   1221  O   LEU A  79       4.025  37.000  -4.219  1.00  0.61           O  
ATOM   1222  CB  LEU A  79       6.132  34.557  -3.436  1.00  0.61           C  
ATOM   1223  CG  LEU A  79       6.152  33.227  -2.755  1.00  0.61           C  
ATOM   1224  CD1 LEU A  79       7.439  33.089  -1.945  1.00  0.61           C  
ATOM   1225  CD2 LEU A  79       4.926  33.143  -1.859  1.00  0.61           C  
ATOM   1226  H   LEU A  79       6.042  33.467  -5.785  1.00  0.61           H  
ATOM   1227  HA  LEU A  79       4.070  34.494  -3.967  1.00  0.61           H  
ATOM   1228 1HB  LEU A  79       7.069  34.646  -3.975  1.00  0.61           H  
ATOM   1229 2HB  LEU A  79       6.103  35.326  -2.668  1.00  0.61           H  
ATOM   1230  HG  LEU A  79       6.136  32.439  -3.487  1.00  0.61           H  
ATOM   1231 1HD1 LEU A  79       7.456  32.121  -1.445  1.00  0.61           H  
ATOM   1232 2HD1 LEU A  79       8.292  33.167  -2.617  1.00  0.61           H  
ATOM   1233 3HD1 LEU A  79       7.488  33.880  -1.202  1.00  0.61           H  
ATOM   1234 1HD2 LEU A  79       4.924  32.202  -1.339  1.00  0.61           H  
ATOM   1235 2HD2 LEU A  79       4.951  33.948  -1.140  1.00  0.61           H  
ATOM   1236 3HD2 LEU A  79       4.025  33.234  -2.468  1.00  0.61           H  
ATOM   1237  N   LYS A  80       5.705  36.770  -5.688  1.00  0.63           N  
ATOM   1238  CA  LYS A  80       5.643  38.172  -6.073  1.00  0.63           C  
ATOM   1239  C   LYS A  80       4.281  38.477  -6.725  1.00  0.63           C  
ATOM   1240  O   LYS A  80       3.639  39.485  -6.415  1.00  0.63           O  
ATOM   1241  CB  LYS A  80       6.802  38.485  -7.019  1.00  0.63           C  
ATOM   1242  CG  LYS A  80       6.904  39.927  -7.518  1.00  0.63           C  
ATOM   1243  CD  LYS A  80       7.275  40.928  -6.423  1.00  0.63           C  
ATOM   1244  CE  LYS A  80       7.510  42.314  -7.040  1.00  0.63           C  
ATOM   1245  NZ  LYS A  80       7.880  43.341  -6.034  1.00  0.63           N  
ATOM   1246  H   LYS A  80       6.408  36.152  -6.099  1.00  0.63           H  
ATOM   1247  HA  LYS A  80       5.738  38.787  -5.181  1.00  0.63           H  
ATOM   1248 1HB  LYS A  80       7.745  38.226  -6.529  1.00  0.63           H  
ATOM   1249 2HB  LYS A  80       6.720  37.851  -7.899  1.00  0.63           H  
ATOM   1250 1HG  LYS A  80       7.654  39.974  -8.310  1.00  0.63           H  
ATOM   1251 2HG  LYS A  80       5.944  40.218  -7.943  1.00  0.63           H  
ATOM   1252 1HD  LYS A  80       6.468  40.996  -5.685  1.00  0.63           H  
ATOM   1253 2HD  LYS A  80       8.181  40.599  -5.908  1.00  0.63           H  
ATOM   1254 1HE  LYS A  80       8.313  42.236  -7.771  1.00  0.63           H  
ATOM   1255 2HE  LYS A  80       6.601  42.633  -7.548  1.00  0.63           H  
ATOM   1256 1HZ  LYS A  80       8.023  44.226  -6.488  1.00  0.63           H  
ATOM   1257 2HZ  LYS A  80       7.135  43.453  -5.336  1.00  0.63           H  
ATOM   1258 3HZ  LYS A  80       8.722  43.068  -5.561  1.00  0.63           H  
ATOM   1259  N   ALA A  81       3.814  37.576  -7.596  1.00  0.65           N  
ATOM   1260  CA  ALA A  81       2.535  37.712  -8.299  1.00  0.65           C  
ATOM   1261  C   ALA A  81       1.359  37.786  -7.332  1.00  0.65           C  
ATOM   1262  O   ALA A  81       0.368  38.471  -7.592  1.00  0.65           O  
ATOM   1263  CB  ALA A  81       2.328  36.549  -9.249  1.00  0.65           C  
ATOM   1264  H   ALA A  81       4.387  36.763  -7.806  1.00  0.65           H  
ATOM   1265  HA  ALA A  81       2.566  38.638  -8.870  1.00  0.65           H  
ATOM   1266 1HB  ALA A  81       1.391  36.680  -9.786  1.00  0.65           H  
ATOM   1267 2HB  ALA A  81       3.156  36.509  -9.956  1.00  0.65           H  
ATOM   1268 3HB  ALA A  81       2.294  35.626  -8.679  1.00  0.65           H  
ATOM   1269  N   LYS A  82       1.487  37.105  -6.194  1.00  0.67           N  
ATOM   1270  CA  LYS A  82       0.448  37.053  -5.177  1.00  0.67           C  
ATOM   1271  C   LYS A  82       0.482  38.251  -4.230  1.00  0.67           C  
ATOM   1272  O   LYS A  82      -0.317  38.319  -3.293  1.00  0.67           O  
ATOM   1273  CB  LYS A  82       0.545  35.751  -4.378  1.00  0.67           C  
ATOM   1274  CG  LYS A  82       0.230  34.485  -5.190  1.00  0.67           C  
ATOM   1275  CD  LYS A  82       0.390  33.246  -4.343  1.00  0.67           C  
ATOM   1276  CE  LYS A  82       0.204  31.965  -5.150  1.00  0.67           C  
ATOM   1277  NZ  LYS A  82      -1.180  31.841  -5.701  1.00  0.67           N  
ATOM   1278  H   LYS A  82       2.327  36.540  -6.060  1.00  0.67           H  
ATOM   1279  HA  LYS A  82      -0.516  37.064  -5.684  1.00  0.67           H  
ATOM   1280 1HB  LYS A  82       1.561  35.643  -3.995  1.00  0.67           H  
ATOM   1281 2HB  LYS A  82      -0.131  35.792  -3.527  1.00  0.67           H  
ATOM   1282 1HG  LYS A  82      -0.800  34.538  -5.536  1.00  0.67           H  
ATOM   1283 2HG  LYS A  82       0.868  34.421  -6.059  1.00  0.67           H  
ATOM   1284 1HD  LYS A  82       1.386  33.244  -3.891  1.00  0.67           H  
ATOM   1285 2HD  LYS A  82      -0.353  33.274  -3.555  1.00  0.67           H  
ATOM   1286 1HE  LYS A  82       0.915  31.961  -5.975  1.00  0.67           H  
ATOM   1287 2HE  LYS A  82       0.408  31.108  -4.505  1.00  0.67           H  
ATOM   1288 1HZ  LYS A  82      -1.253  30.981  -6.227  1.00  0.67           H  
ATOM   1289 2HZ  LYS A  82      -1.853  31.833  -4.945  1.00  0.67           H  
ATOM   1290 3HZ  LYS A  82      -1.366  32.627  -6.309  1.00  0.67           H  
ATOM   1291  N   GLY A  83       1.390  39.203  -4.469  1.00  0.68           N  
ATOM   1292  CA  GLY A  83       1.456  40.395  -3.641  1.00  0.68           C  
ATOM   1293  C   GLY A  83       2.534  40.398  -2.567  1.00  0.68           C  
ATOM   1294  O   GLY A  83       2.506  41.252  -1.679  1.00  0.68           O  
ATOM   1295  H   GLY A  83       2.045  39.119  -5.246  1.00  0.68           H  
ATOM   1296 1HA  GLY A  83       1.616  41.253  -4.295  1.00  0.68           H  
ATOM   1297 2HA  GLY A  83       0.487  40.550  -3.170  1.00  0.68           H  
ATOM   1298  N   TYR A  84       3.481  39.465  -2.615  1.00  0.68           N  
ATOM   1299  CA  TYR A  84       4.516  39.487  -1.598  1.00  0.68           C  
ATOM   1300  C   TYR A  84       5.794  40.098  -2.126  1.00  0.68           C  
ATOM   1301  O   TYR A  84       6.480  39.525  -2.969  1.00  0.68           O  
ATOM   1302  CB  TYR A  84       4.778  38.094  -1.075  1.00  0.68           C  
ATOM   1303  CG  TYR A  84       3.569  37.538  -0.437  1.00  0.68           C  
ATOM   1304  CD1 TYR A  84       2.643  36.856  -1.210  1.00  0.68           C  
ATOM   1305  CD2 TYR A  84       3.349  37.733   0.896  1.00  0.68           C  
ATOM   1306  CE1 TYR A  84       1.509  36.373  -0.651  1.00  0.68           C  
ATOM   1307  CE2 TYR A  84       2.219  37.245   1.463  1.00  0.68           C  
ATOM   1308  CZ  TYR A  84       1.290  36.571   0.691  1.00  0.68           C  
ATOM   1309  OH  TYR A  84       0.149  36.078   1.266  1.00  0.68           O  
ATOM   1310  H   TYR A  84       3.501  38.746  -3.339  1.00  0.68           H  
ATOM   1311  HA  TYR A  84       4.179  40.102  -0.765  1.00  0.68           H  
ATOM   1312 1HB  TYR A  84       5.086  37.437  -1.884  1.00  0.68           H  
ATOM   1313 2HB  TYR A  84       5.584  38.119  -0.335  1.00  0.68           H  
ATOM   1314  HD1 TYR A  84       2.814  36.711  -2.260  1.00  0.68           H  
ATOM   1315  HD2 TYR A  84       4.078  38.274   1.499  1.00  0.68           H  
ATOM   1316  HE1 TYR A  84       0.780  35.840  -1.261  1.00  0.68           H  
ATOM   1317  HE2 TYR A  84       2.050  37.391   2.520  1.00  0.68           H  
ATOM   1318  HH  TYR A  84      -0.448  35.764   0.573  1.00  0.68           H  
ATOM   1319  N   ASP A  85       6.102  41.282  -1.619  1.00  0.67           N  
ATOM   1320  CA  ASP A  85       7.283  42.019  -2.039  1.00  0.67           C  
ATOM   1321  C   ASP A  85       8.470  41.592  -1.201  1.00  0.67           C  
ATOM   1322  O   ASP A  85       9.616  41.639  -1.648  1.00  0.67           O  
ATOM   1323  CB  ASP A  85       7.056  43.522  -1.889  1.00  0.67           C  
ATOM   1324  CG  ASP A  85       5.953  44.061  -2.813  1.00  0.67           C  
ATOM   1325  OD1 ASP A  85       6.052  43.899  -4.028  1.00  0.67           O  
ATOM   1326  OD2 ASP A  85       5.021  44.622  -2.304  1.00  0.67           O  
ATOM   1327  H   ASP A  85       5.475  41.690  -0.935  1.00  0.67           H  
ATOM   1328  HA  ASP A  85       7.492  41.787  -3.083  1.00  0.67           H  
ATOM   1329 1HB  ASP A  85       6.786  43.744  -0.855  1.00  0.67           H  
ATOM   1330 2HB  ASP A  85       7.986  44.051  -2.098  1.00  0.67           H  
ATOM   1331  N   GLU A  86       8.171  41.185   0.024  1.00  0.65           N  
ATOM   1332  CA  GLU A  86       9.192  40.781   0.964  1.00  0.65           C  
ATOM   1333  C   GLU A  86       9.201  39.272   1.122  1.00  0.65           C  
ATOM   1334  O   GLU A  86       8.289  38.695   1.734  1.00  0.65           O  
ATOM   1335  CB  GLU A  86       8.965  41.369   2.333  1.00  0.65           C  
ATOM   1336  CG  GLU A  86       8.973  42.845   2.476  1.00  0.65           C  
ATOM   1337  CD  GLU A  86      10.295  43.426   2.290  1.00  0.65           C  
ATOM   1338  OE1 GLU A  86      11.201  42.735   1.913  1.00  0.65           O  
ATOM   1339  OE2 GLU A  86      10.439  44.569   2.636  1.00  0.65           O  
ATOM   1340  H   GLU A  86       7.201  41.162   0.299  1.00  0.65           H  
ATOM   1341  HA  GLU A  86      10.167  41.094   0.590  1.00  0.65           H  
ATOM   1342 1HB  GLU A  86       8.063  40.955   2.791  1.00  0.65           H  
ATOM   1343 2HB  GLU A  86       9.811  41.054   2.891  1.00  0.65           H  
ATOM   1344 1HG  GLU A  86       8.293  43.274   1.739  1.00  0.65           H  
ATOM   1345 2HG  GLU A  86       8.600  43.107   3.468  1.00  0.65           H  
ATOM   1346  N   ILE A  87      10.221  38.655   0.555  1.00  0.63           N  
ATOM   1347  CA  ILE A  87      10.354  37.215   0.551  1.00  0.63           C  
ATOM   1348  C   ILE A  87      11.640  36.733   1.206  1.00  0.63           C  
ATOM   1349  O   ILE A  87      12.726  37.236   0.906  1.00  0.63           O  
ATOM   1350  CB  ILE A  87      10.302  36.690  -0.896  1.00  0.63           C  
ATOM   1351  CG1 ILE A  87       8.925  37.052  -1.543  1.00  0.63           C  
ATOM   1352  CG2 ILE A  87      10.544  35.167  -0.942  1.00  0.63           C  
ATOM   1353  CD1 ILE A  87       8.868  36.829  -3.046  1.00  0.63           C  
ATOM   1354  H   ILE A  87      10.911  39.221   0.083  1.00  0.63           H  
ATOM   1355  HA  ILE A  87       9.514  36.799   1.091  1.00  0.63           H  
ATOM   1356  HB  ILE A  87      11.076  37.187  -1.483  1.00  0.63           H  
ATOM   1357 1HG1 ILE A  87       8.150  36.451  -1.074  1.00  0.63           H  
ATOM   1358 2HG1 ILE A  87       8.704  38.101  -1.367  1.00  0.63           H  
ATOM   1359 1HG2 ILE A  87      10.511  34.821  -1.974  1.00  0.63           H  
ATOM   1360 2HG2 ILE A  87      11.517  34.939  -0.521  1.00  0.63           H  
ATOM   1361 3HG2 ILE A  87       9.772  34.657  -0.360  1.00  0.63           H  
ATOM   1362 1HD1 ILE A  87       7.877  37.110  -3.416  1.00  0.63           H  
ATOM   1363 2HD1 ILE A  87       9.618  37.450  -3.535  1.00  0.63           H  
ATOM   1364 3HD1 ILE A  87       9.059  35.784  -3.277  1.00  0.63           H  
ATOM   1365  N   ALA A  88      11.513  35.779   2.119  1.00  0.61           N  
ATOM   1366  CA  ALA A  88      12.681  35.131   2.705  1.00  0.61           C  
ATOM   1367  C   ALA A  88      12.751  33.770   2.054  1.00  0.61           C  
ATOM   1368  O   ALA A  88      11.720  33.240   1.646  1.00  0.61           O  
ATOM   1369  CB  ALA A  88      12.615  35.026   4.209  1.00  0.61           C  
ATOM   1370  H   ALA A  88      10.574  35.463   2.365  1.00  0.61           H  
ATOM   1371  HA  ALA A  88      13.577  35.686   2.434  1.00  0.61           H  
ATOM   1372 1HB  ALA A  88      13.511  34.513   4.560  1.00  0.61           H  
ATOM   1373 2HB  ALA A  88      12.576  36.019   4.639  1.00  0.61           H  
ATOM   1374 3HB  ALA A  88      11.748  34.471   4.492  1.00  0.61           H  
ATOM   1375  N   VAL A  89      13.929  33.211   1.933  1.00  0.59           N  
ATOM   1376  CA  VAL A  89      14.030  31.909   1.307  1.00  0.59           C  
ATOM   1377  C   VAL A  89      14.755  30.918   2.196  1.00  0.59           C  
ATOM   1378  O   VAL A  89      15.841  31.223   2.672  1.00  0.59           O  
ATOM   1379  CB  VAL A  89      14.770  32.082  -0.019  1.00  0.59           C  
ATOM   1380  CG1 VAL A  89      14.883  30.786  -0.687  1.00  0.59           C  
ATOM   1381  CG2 VAL A  89      14.021  33.097  -0.878  1.00  0.59           C  
ATOM   1382  H   VAL A  89      14.758  33.700   2.268  1.00  0.59           H  
ATOM   1383  HA  VAL A  89      13.030  31.527   1.111  1.00  0.59           H  
ATOM   1384  HB  VAL A  89      15.779  32.446   0.187  1.00  0.59           H  
ATOM   1385 1HG1 VAL A  89      15.416  30.887  -1.616  1.00  0.59           H  
ATOM   1386 2HG1 VAL A  89      15.400  30.097  -0.042  1.00  0.59           H  
ATOM   1387 3HG1 VAL A  89      13.882  30.417  -0.876  1.00  0.59           H  
ATOM   1388 1HG2 VAL A  89      14.546  33.263  -1.783  1.00  0.59           H  
ATOM   1389 2HG2 VAL A  89      13.022  32.741  -1.090  1.00  0.59           H  
ATOM   1390 3HG2 VAL A  89      13.950  34.019  -0.367  1.00  0.59           H  
ATOM   1391  N   CYS A  90      14.159  29.758   2.433  1.00  0.59           N  
ATOM   1392  CA  CYS A  90      14.785  28.732   3.261  1.00  0.59           C  
ATOM   1393  C   CYS A  90      14.908  27.474   2.430  1.00  0.59           C  
ATOM   1394  O   CYS A  90      14.082  27.246   1.546  1.00  0.59           O  
ATOM   1395  CB  CYS A  90      13.920  28.309   4.455  1.00  0.59           C  
ATOM   1396  SG  CYS A  90      13.338  29.572   5.598  1.00  0.59           S  
ATOM   1397  H   CYS A  90      13.260  29.575   1.990  1.00  0.59           H  
ATOM   1398  HA  CYS A  90      15.769  29.059   3.578  1.00  0.59           H  
ATOM   1399 1HB  CYS A  90      13.104  27.749   4.106  1.00  0.59           H  
ATOM   1400 2HB  CYS A  90      14.518  27.630   5.052  1.00  0.59           H  
ATOM   1401  HG  CYS A  90      12.853  28.721   6.498  1.00  0.59           H  
ATOM   1402  N   GLY A  91      15.837  26.596   2.761  1.00  0.60           N  
ATOM   1403  CA  GLY A  91      15.794  25.333   2.037  1.00  0.60           C  
ATOM   1404  C   GLY A  91      16.843  24.312   2.398  1.00  0.60           C  
ATOM   1405  O   GLY A  91      17.959  24.650   2.791  1.00  0.60           O  
ATOM   1406  H   GLY A  91      16.531  26.818   3.479  1.00  0.60           H  
ATOM   1407 1HA  GLY A  91      14.811  24.891   2.185  1.00  0.60           H  
ATOM   1408 2HA  GLY A  91      15.879  25.544   0.977  1.00  0.60           H  
ATOM   1409  N   LEU A  92      16.447  23.054   2.220  1.00  0.61           N  
ATOM   1410  CA  LEU A  92      17.230  21.865   2.531  1.00  0.61           C  
ATOM   1411  C   LEU A  92      18.137  21.415   1.410  1.00  0.61           C  
ATOM   1412  O   LEU A  92      17.702  21.350   0.257  1.00  0.61           O  
ATOM   1413  CB  LEU A  92      16.275  20.703   2.814  1.00  0.61           C  
ATOM   1414  CG  LEU A  92      15.360  20.776   4.034  1.00  0.61           C  
ATOM   1415  CD1 LEU A  92      14.331  19.670   3.930  1.00  0.61           C  
ATOM   1416  CD2 LEU A  92      16.204  20.559   5.304  1.00  0.61           C  
ATOM   1417  H   LEU A  92      15.519  22.933   1.817  1.00  0.61           H  
ATOM   1418  HA  LEU A  92      17.827  22.070   3.407  1.00  0.61           H  
ATOM   1419 1HB  LEU A  92      15.637  20.583   1.943  1.00  0.61           H  
ATOM   1420 2HB  LEU A  92      16.875  19.797   2.917  1.00  0.61           H  
ATOM   1421  HG  LEU A  92      14.850  21.734   4.072  1.00  0.61           H  
ATOM   1422 1HD1 LEU A  92      13.675  19.697   4.798  1.00  0.61           H  
ATOM   1423 2HD1 LEU A  92      13.739  19.810   3.028  1.00  0.61           H  
ATOM   1424 3HD1 LEU A  92      14.835  18.711   3.878  1.00  0.61           H  
ATOM   1425 1HD2 LEU A  92      15.565  20.583   6.172  1.00  0.61           H  
ATOM   1426 2HD2 LEU A  92      16.699  19.589   5.249  1.00  0.61           H  
ATOM   1427 3HD2 LEU A  92      16.946  21.326   5.381  1.00  0.61           H  
ATOM   1428  N   SER A  93      19.347  21.001   1.764  1.00  0.63           N  
ATOM   1429  CA  SER A  93      20.259  20.415   0.801  1.00  0.63           C  
ATOM   1430  C   SER A  93      20.419  21.288  -0.422  1.00  0.63           C  
ATOM   1431  O   SER A  93      20.675  22.495  -0.327  1.00  0.63           O  
ATOM   1432  CB  SER A  93      19.772  19.049   0.386  1.00  0.63           C  
ATOM   1433  OG  SER A  93      20.703  18.397  -0.442  1.00  0.63           O  
ATOM   1434  H   SER A  93      19.642  21.138   2.730  1.00  0.63           H  
ATOM   1435  HA  SER A  93      21.216  20.292   1.295  1.00  0.63           H  
ATOM   1436 1HB  SER A  93      19.583  18.463   1.257  1.00  0.63           H  
ATOM   1437 2HB  SER A  93      18.849  19.149  -0.122  1.00  0.63           H  
ATOM   1438  HG  SER A  93      21.504  18.291   0.088  1.00  0.63           H  
ATOM   1439  N   LEU A  94      20.215  20.675  -1.585  1.00  0.64           N  
ATOM   1440  CA  LEU A  94      20.262  21.388  -2.854  1.00  0.64           C  
ATOM   1441  C   LEU A  94      19.398  22.641  -2.793  1.00  0.64           C  
ATOM   1442  O   LEU A  94      19.697  23.640  -3.446  1.00  0.64           O  
ATOM   1443  CB  LEU A  94      19.778  20.512  -4.013  1.00  0.64           C  
ATOM   1444  CG  LEU A  94      19.796  21.216  -5.354  1.00  0.64           C  
ATOM   1445  CD1 LEU A  94      21.236  21.624  -5.646  1.00  0.64           C  
ATOM   1446  CD2 LEU A  94      19.191  20.284  -6.446  1.00  0.64           C  
ATOM   1447  H   LEU A  94      20.037  19.677  -1.577  1.00  0.64           H  
ATOM   1448  HA  LEU A  94      21.293  21.685  -3.044  1.00  0.64           H  
ATOM   1449 1HB  LEU A  94      20.412  19.629  -4.084  1.00  0.64           H  
ATOM   1450 2HB  LEU A  94      18.753  20.196  -3.814  1.00  0.64           H  
ATOM   1451  HG  LEU A  94      19.197  22.124  -5.298  1.00  0.64           H  
ATOM   1452 1HD1 LEU A  94      21.283  22.155  -6.589  1.00  0.64           H  
ATOM   1453 2HD1 LEU A  94      21.590  22.267  -4.861  1.00  0.64           H  
ATOM   1454 3HD1 LEU A  94      21.865  20.739  -5.688  1.00  0.64           H  
ATOM   1455 1HD2 LEU A  94      19.202  20.796  -7.409  1.00  0.64           H  
ATOM   1456 2HD2 LEU A  94      19.775  19.370  -6.515  1.00  0.64           H  
ATOM   1457 3HD2 LEU A  94      18.160  20.035  -6.180  1.00  0.64           H  
ATOM   1458  N   GLY A  95      18.272  22.571  -2.088  1.00  0.63           N  
ATOM   1459  CA  GLY A  95      17.380  23.699  -1.991  1.00  0.63           C  
ATOM   1460  C   GLY A  95      18.104  24.893  -1.381  1.00  0.63           C  
ATOM   1461  O   GLY A  95      17.904  26.029  -1.809  1.00  0.63           O  
ATOM   1462  H   GLY A  95      18.057  21.744  -1.539  1.00  0.63           H  
ATOM   1463 1HA  GLY A  95      16.991  23.946  -2.978  1.00  0.63           H  
ATOM   1464 2HA  GLY A  95      16.536  23.417  -1.359  1.00  0.63           H  
ATOM   1465  N   GLY A  96      18.986  24.647  -0.408  1.00  0.63           N  
ATOM   1466  CA  GLY A  96      19.744  25.713   0.229  1.00  0.63           C  
ATOM   1467  C   GLY A  96      20.693  26.345  -0.784  1.00  0.63           C  
ATOM   1468  O   GLY A  96      20.884  27.561  -0.822  1.00  0.63           O  
ATOM   1469  H   GLY A  96      19.164  23.689  -0.122  1.00  0.63           H  
ATOM   1470 1HA  GLY A  96      19.059  26.462   0.625  1.00  0.63           H  
ATOM   1471 2HA  GLY A  96      20.287  25.308   1.069  1.00  0.63           H  
ATOM   1472  N   VAL A  97      21.249  25.507  -1.653  1.00  0.61           N  
ATOM   1473  CA  VAL A  97      22.149  25.997  -2.695  1.00  0.61           C  
ATOM   1474  C   VAL A  97      21.368  26.880  -3.653  1.00  0.61           C  
ATOM   1475  O   VAL A  97      21.797  27.987  -3.995  1.00  0.61           O  
ATOM   1476  CB  VAL A  97      22.777  24.822  -3.443  1.00  0.61           C  
ATOM   1477  CG1 VAL A  97      23.547  25.277  -4.616  1.00  0.61           C  
ATOM   1478  CG2 VAL A  97      23.644  24.089  -2.474  1.00  0.61           C  
ATOM   1479  H   VAL A  97      21.042  24.509  -1.554  1.00  0.61           H  
ATOM   1480  HA  VAL A  97      22.939  26.586  -2.233  1.00  0.61           H  
ATOM   1481  HB  VAL A  97      22.003  24.188  -3.803  1.00  0.61           H  
ATOM   1482 1HG1 VAL A  97      23.962  24.437  -5.120  1.00  0.61           H  
ATOM   1483 2HG1 VAL A  97      22.898  25.825  -5.301  1.00  0.61           H  
ATOM   1484 3HG1 VAL A  97      24.335  25.904  -4.278  1.00  0.61           H  
ATOM   1485 1HG2 VAL A  97      24.077  23.247  -2.945  1.00  0.61           H  
ATOM   1486 2HG2 VAL A  97      24.433  24.746  -2.109  1.00  0.61           H  
ATOM   1487 3HG2 VAL A  97      23.024  23.774  -1.652  1.00  0.61           H  
ATOM   1488  N   MET A  98      20.190  26.406  -4.050  1.00  0.60           N  
ATOM   1489  CA  MET A  98      19.338  27.169  -4.939  1.00  0.60           C  
ATOM   1490  C   MET A  98      18.837  28.443  -4.251  1.00  0.60           C  
ATOM   1491  O   MET A  98      18.648  29.466  -4.909  1.00  0.60           O  
ATOM   1492  CB  MET A  98      18.171  26.320  -5.406  1.00  0.60           C  
ATOM   1493  CG  MET A  98      18.510  25.134  -6.345  1.00  0.60           C  
ATOM   1494  SD  MET A  98      19.216  25.619  -7.942  1.00  0.60           S  
ATOM   1495  CE  MET A  98      19.389  24.023  -8.752  1.00  0.60           C  
ATOM   1496  H   MET A  98      19.894  25.482  -3.733  1.00  0.60           H  
ATOM   1497  HA  MET A  98      19.922  27.462  -5.803  1.00  0.60           H  
ATOM   1498 1HB  MET A  98      17.691  25.896  -4.535  1.00  0.60           H  
ATOM   1499 2HB  MET A  98      17.465  26.963  -5.901  1.00  0.60           H  
ATOM   1500 1HG  MET A  98      19.229  24.492  -5.839  1.00  0.60           H  
ATOM   1501 2HG  MET A  98      17.606  24.551  -6.528  1.00  0.60           H  
ATOM   1502 1HE  MET A  98      19.800  24.160  -9.756  1.00  0.60           H  
ATOM   1503 2HE  MET A  98      20.050  23.389  -8.170  1.00  0.60           H  
ATOM   1504 3HE  MET A  98      18.418  23.557  -8.825  1.00  0.60           H  
ATOM   1505  N   SER A  99      18.670  28.401  -2.922  1.00  0.60           N  
ATOM   1506  CA  SER A  99      18.228  29.558  -2.154  1.00  0.60           C  
ATOM   1507  C   SER A  99      19.293  30.657  -2.229  1.00  0.60           C  
ATOM   1508  O   SER A  99      18.984  31.835  -2.452  1.00  0.60           O  
ATOM   1509  CB  SER A  99      18.015  29.168  -0.700  1.00  0.60           C  
ATOM   1510  OG  SER A  99      16.997  28.226  -0.557  1.00  0.60           O  
ATOM   1511  H   SER A  99      18.806  27.521  -2.433  1.00  0.60           H  
ATOM   1512  HA  SER A  99      17.299  29.930  -2.581  1.00  0.60           H  
ATOM   1513 1HB  SER A  99      18.922  28.797  -0.271  1.00  0.60           H  
ATOM   1514 2HB  SER A  99      17.750  30.041  -0.153  1.00  0.60           H  
ATOM   1515  HG  SER A  99      17.253  27.469  -1.126  1.00  0.60           H  
ATOM   1516  N   LEU A 100      20.562  30.255  -2.103  1.00  0.60           N  
ATOM   1517  CA  LEU A 100      21.674  31.190  -2.210  1.00  0.60           C  
ATOM   1518  C   LEU A 100      21.722  31.754  -3.627  1.00  0.60           C  
ATOM   1519  O   LEU A 100      21.869  32.964  -3.804  1.00  0.60           O  
ATOM   1520  CB  LEU A 100      22.966  30.458  -1.818  1.00  0.60           C  
ATOM   1521  CG  LEU A 100      23.025  30.114  -0.301  1.00  0.60           C  
ATOM   1522  CD1 LEU A 100      24.113  29.135  -0.028  1.00  0.60           C  
ATOM   1523  CD2 LEU A 100      23.299  31.399   0.505  1.00  0.60           C  
ATOM   1524  H   LEU A 100      20.748  29.271  -1.895  1.00  0.60           H  
ATOM   1525  HA  LEU A 100      21.512  32.014  -1.516  1.00  0.60           H  
ATOM   1526 1HB  LEU A 100      23.030  29.529  -2.379  1.00  0.60           H  
ATOM   1527 2HB  LEU A 100      23.823  31.080  -2.067  1.00  0.60           H  
ATOM   1528  HG  LEU A 100      22.075  29.675   0.001  1.00  0.60           H  
ATOM   1529 1HD1 LEU A 100      24.124  28.912   1.027  1.00  0.60           H  
ATOM   1530 2HD1 LEU A 100      23.930  28.220  -0.592  1.00  0.60           H  
ATOM   1531 3HD1 LEU A 100      25.038  29.555  -0.315  1.00  0.60           H  
ATOM   1532 1HD2 LEU A 100      23.331  31.164   1.568  1.00  0.60           H  
ATOM   1533 2HD2 LEU A 100      24.256  31.819   0.203  1.00  0.60           H  
ATOM   1534 3HD2 LEU A 100      22.514  32.127   0.321  1.00  0.60           H  
ATOM   1535  N   ARG A 101      21.503  30.901  -4.634  1.00  0.60           N  
ATOM   1536  CA  ARG A 101      21.486  31.373  -6.017  1.00  0.60           C  
ATOM   1537  C   ARG A 101      20.332  32.354  -6.228  1.00  0.60           C  
ATOM   1538  O   ARG A 101      20.459  33.340  -6.957  1.00  0.60           O  
ATOM   1539  CB  ARG A 101      21.327  30.229  -6.992  1.00  0.60           C  
ATOM   1540  CG  ARG A 101      22.467  29.295  -7.080  1.00  0.60           C  
ATOM   1541  CD  ARG A 101      22.165  28.204  -8.008  1.00  0.60           C  
ATOM   1542  NE  ARG A 101      22.087  28.662  -9.364  1.00  0.60           N  
ATOM   1543  CZ  ARG A 101      23.173  28.808 -10.138  1.00  0.60           C  
ATOM   1544  NH1 ARG A 101      24.367  28.548  -9.650  1.00  0.60           N  
ATOM   1545  NH2 ARG A 101      23.084  29.200 -11.392  1.00  0.60           N  
ATOM   1546  H   ARG A 101      21.395  29.904  -4.437  1.00  0.60           H  
ATOM   1547  HA  ARG A 101      22.423  31.879  -6.226  1.00  0.60           H  
ATOM   1548 1HB  ARG A 101      20.456  29.650  -6.726  1.00  0.60           H  
ATOM   1549 2HB  ARG A 101      21.163  30.628  -7.989  1.00  0.60           H  
ATOM   1550 1HG  ARG A 101      23.356  29.821  -7.430  1.00  0.60           H  
ATOM   1551 2HG  ARG A 101      22.662  28.867  -6.107  1.00  0.60           H  
ATOM   1552 1HD  ARG A 101      22.916  27.432  -7.949  1.00  0.60           H  
ATOM   1553 2HD  ARG A 101      21.208  27.788  -7.746  1.00  0.60           H  
ATOM   1554  HE  ARG A 101      21.178  28.865  -9.760  1.00  0.60           H  
ATOM   1555 1HH1 ARG A 101      24.488  28.241  -8.675  1.00  0.60           H  
ATOM   1556 2HH1 ARG A 101      25.176  28.656 -10.279  1.00  0.60           H  
ATOM   1557 1HH2 ARG A 101      22.191  29.410 -11.812  1.00  0.60           H  
ATOM   1558 2HH2 ARG A 101      23.961  29.280 -11.932  1.00  0.60           H  
ATOM   1559  N   LEU A 102      19.197  32.093  -5.579  1.00  0.61           N  
ATOM   1560  CA  LEU A 102      18.035  32.948  -5.724  1.00  0.61           C  
ATOM   1561  C   LEU A 102      18.388  34.326  -5.213  1.00  0.61           C  
ATOM   1562  O   LEU A 102      18.095  35.306  -5.882  1.00  0.61           O  
ATOM   1563  CB  LEU A 102      16.829  32.331  -5.016  1.00  0.61           C  
ATOM   1564  CG  LEU A 102      15.518  33.064  -5.130  1.00  0.61           C  
ATOM   1565  CD1 LEU A 102      15.155  33.223  -6.580  1.00  0.61           C  
ATOM   1566  CD2 LEU A 102      14.464  32.227  -4.477  1.00  0.61           C  
ATOM   1567  H   LEU A 102      19.124  31.255  -5.008  1.00  0.61           H  
ATOM   1568  HA  LEU A 102      17.781  33.042  -6.771  1.00  0.61           H  
ATOM   1569 1HB  LEU A 102      16.687  31.320  -5.397  1.00  0.61           H  
ATOM   1570 2HB  LEU A 102      17.056  32.257  -3.960  1.00  0.61           H  
ATOM   1571  HG  LEU A 102      15.594  34.041  -4.653  1.00  0.61           H  
ATOM   1572 1HD1 LEU A 102      14.200  33.729  -6.668  1.00  0.61           H  
ATOM   1573 2HD1 LEU A 102      15.924  33.802  -7.085  1.00  0.61           H  
ATOM   1574 3HD1 LEU A 102      15.086  32.239  -7.034  1.00  0.61           H  
ATOM   1575 1HD2 LEU A 102      13.510  32.717  -4.534  1.00  0.61           H  
ATOM   1576 2HD2 LEU A 102      14.408  31.275  -4.974  1.00  0.61           H  
ATOM   1577 3HD2 LEU A 102      14.720  32.060  -3.472  1.00  0.61           H  
ATOM   1578  N   SER A 103      19.075  34.400  -4.072  1.00  0.62           N  
ATOM   1579  CA  SER A 103      19.518  35.677  -3.512  1.00  0.62           C  
ATOM   1580  C   SER A 103      20.440  36.426  -4.474  1.00  0.62           C  
ATOM   1581  O   SER A 103      20.372  37.649  -4.599  1.00  0.62           O  
ATOM   1582  CB  SER A 103      20.234  35.442  -2.208  1.00  0.62           C  
ATOM   1583  OG  SER A 103      20.670  36.653  -1.632  1.00  0.62           O  
ATOM   1584  H   SER A 103      19.270  33.535  -3.566  1.00  0.62           H  
ATOM   1585  HA  SER A 103      18.639  36.296  -3.333  1.00  0.62           H  
ATOM   1586 1HB  SER A 103      19.541  34.961  -1.567  1.00  0.62           H  
ATOM   1587 2HB  SER A 103      21.074  34.775  -2.351  1.00  0.62           H  
ATOM   1588  HG  SER A 103      19.875  37.185  -1.534  1.00  0.62           H  
ATOM   1589  N   MET A 104      21.340  35.691  -5.124  1.00  0.62           N  
ATOM   1590  CA  MET A 104      22.279  36.275  -6.078  1.00  0.62           C  
ATOM   1591  C   MET A 104      21.541  36.906  -7.275  1.00  0.62           C  
ATOM   1592  O   MET A 104      21.957  37.948  -7.792  1.00  0.62           O  
ATOM   1593  CB  MET A 104      23.210  35.186  -6.598  1.00  0.62           C  
ATOM   1594  CG  MET A 104      24.147  34.605  -5.578  1.00  0.62           C  
ATOM   1595  SD  MET A 104      25.049  33.203  -6.226  1.00  0.62           S  
ATOM   1596  CE  MET A 104      25.546  32.384  -4.732  1.00  0.62           C  
ATOM   1597  H   MET A 104      21.376  34.688  -4.935  1.00  0.62           H  
ATOM   1598  HA  MET A 104      22.855  37.053  -5.575  1.00  0.62           H  
ATOM   1599 1HB  MET A 104      22.636  34.381  -7.021  1.00  0.62           H  
ATOM   1600 2HB  MET A 104      23.818  35.596  -7.403  1.00  0.62           H  
ATOM   1601 1HG  MET A 104      24.865  35.363  -5.255  1.00  0.62           H  
ATOM   1602 2HG  MET A 104      23.590  34.290  -4.730  1.00  0.62           H  
ATOM   1603 1HE  MET A 104      26.130  31.506  -4.973  1.00  0.62           H  
ATOM   1604 2HE  MET A 104      26.144  33.047  -4.161  1.00  0.62           H  
ATOM   1605 3HE  MET A 104      24.667  32.099  -4.160  1.00  0.62           H  
ATOM   1606  N   HIS A 105      20.457  36.255  -7.729  1.00  0.63           N  
ATOM   1607  CA  HIS A 105      19.739  36.702  -8.927  1.00  0.63           C  
ATOM   1608  C   HIS A 105      18.373  37.406  -8.721  1.00  0.63           C  
ATOM   1609  O   HIS A 105      17.822  37.967  -9.681  1.00  0.63           O  
ATOM   1610  CB  HIS A 105      19.562  35.494  -9.842  1.00  0.63           C  
ATOM   1611  CG  HIS A 105      20.879  34.918 -10.297  1.00  0.63           C  
ATOM   1612  ND1 HIS A 105      21.717  35.580 -11.173  1.00  0.63           N  
ATOM   1613  CD2 HIS A 105      21.511  33.758  -9.979  1.00  0.63           C  
ATOM   1614  CE1 HIS A 105      22.800  34.851 -11.377  1.00  0.63           C  
ATOM   1615  NE2 HIS A 105      22.701  33.742 -10.665  1.00  0.63           N  
ATOM   1616  H   HIS A 105      20.171  35.392  -7.263  1.00  0.63           H  
ATOM   1617  HA  HIS A 105      20.373  37.413  -9.454  1.00  0.63           H  
ATOM   1618 1HB  HIS A 105      19.015  34.714  -9.301  1.00  0.63           H  
ATOM   1619 2HB  HIS A 105      18.974  35.770 -10.713  1.00  0.63           H  
ATOM   1620  HD1 HIS A 105      21.557  36.477 -11.587  1.00  0.63           H  
ATOM   1621  HD2 HIS A 105      21.251  32.924  -9.329  1.00  0.63           H  
ATOM   1622  HE1 HIS A 105      23.587  35.204 -12.044  1.00  0.63           H  
ATOM   1623  N   ARG A 106      17.818  37.369  -7.512  1.00  0.63           N  
ATOM   1624  CA  ARG A 106      16.537  38.005  -7.187  1.00  0.63           C  
ATOM   1625  C   ARG A 106      16.627  38.655  -5.808  1.00  0.63           C  
ATOM   1626  O   ARG A 106      17.275  38.105  -4.925  1.00  0.63           O  
ATOM   1627  CB  ARG A 106      15.392  37.005  -7.159  1.00  0.63           C  
ATOM   1628  CG  ARG A 106      15.028  36.324  -8.468  1.00  0.63           C  
ATOM   1629  CD  ARG A 106      14.416  37.287  -9.417  1.00  0.63           C  
ATOM   1630  NE  ARG A 106      13.948  36.642 -10.627  1.00  0.63           N  
ATOM   1631  CZ  ARG A 106      14.716  36.369 -11.710  1.00  0.63           C  
ATOM   1632  NH1 ARG A 106      16.005  36.685 -11.729  1.00  0.63           N  
ATOM   1633  NH2 ARG A 106      14.172  35.782 -12.766  1.00  0.63           N  
ATOM   1634  H   ARG A 106      18.294  36.857  -6.777  1.00  0.63           H  
ATOM   1635  HA  ARG A 106      16.336  38.760  -7.945  1.00  0.63           H  
ATOM   1636 1HB  ARG A 106      15.629  36.224  -6.440  1.00  0.63           H  
ATOM   1637 2HB  ARG A 106      14.512  37.494  -6.802  1.00  0.63           H  
ATOM   1638 1HG  ARG A 106      15.910  35.880  -8.925  1.00  0.63           H  
ATOM   1639 2HG  ARG A 106      14.292  35.549  -8.274  1.00  0.63           H  
ATOM   1640 1HD  ARG A 106      13.568  37.777  -8.948  1.00  0.63           H  
ATOM   1641 2HD  ARG A 106      15.154  38.038  -9.696  1.00  0.63           H  
ATOM   1642  HE  ARG A 106      12.939  36.404 -10.669  1.00  0.63           H  
ATOM   1643 1HH1 ARG A 106      16.457  37.153 -10.926  1.00  0.63           H  
ATOM   1644 2HH1 ARG A 106      16.556  36.476 -12.546  1.00  0.63           H  
ATOM   1645 1HH2 ARG A 106      13.187  35.536 -12.762  1.00  0.63           H  
ATOM   1646 2HH2 ARG A 106      14.736  35.576 -13.574  1.00  0.63           H  
ATOM   1647  N   PRO A 107      15.960  39.781  -5.539  1.00  0.63           N  
ATOM   1648  CA  PRO A 107      15.971  40.384  -4.227  1.00  0.63           C  
ATOM   1649  C   PRO A 107      15.248  39.514  -3.204  1.00  0.63           C  
ATOM   1650  O   PRO A 107      14.076  39.158  -3.370  1.00  0.63           O  
ATOM   1651  CB  PRO A 107      15.279  41.729  -4.472  1.00  0.63           C  
ATOM   1652  CG  PRO A 107      14.425  41.516  -5.723  1.00  0.63           C  
ATOM   1653  CD  PRO A 107      15.182  40.491  -6.561  1.00  0.63           C  
ATOM   1654  HA  PRO A 107      17.017  40.540  -3.918  1.00  0.63           H  
ATOM   1655 1HB  PRO A 107      14.676  41.999  -3.592  1.00  0.63           H  
ATOM   1656 2HB  PRO A 107      16.032  42.520  -4.596  1.00  0.63           H  
ATOM   1657 1HG  PRO A 107      13.421  41.179  -5.440  1.00  0.63           H  
ATOM   1658 2HG  PRO A 107      14.291  42.473  -6.253  1.00  0.63           H  
ATOM   1659 1HD  PRO A 107      14.459  39.826  -7.050  1.00  0.63           H  
ATOM   1660 2HD  PRO A 107      15.849  40.991  -7.280  1.00  0.63           H  
ATOM   1661  N   VAL A 108      15.969  39.189  -2.146  1.00  0.62           N  
ATOM   1662  CA  VAL A 108      15.508  38.352  -1.045  1.00  0.62           C  
ATOM   1663  C   VAL A 108      15.837  39.045   0.279  1.00  0.62           C  
ATOM   1664  O   VAL A 108      16.931  39.584   0.439  1.00  0.62           O  
ATOM   1665  CB  VAL A 108      16.142  36.939  -1.143  1.00  0.62           C  
ATOM   1666  CG1 VAL A 108      15.762  36.125   0.018  1.00  0.62           C  
ATOM   1667  CG2 VAL A 108      15.685  36.211  -2.443  1.00  0.62           C  
ATOM   1668  H   VAL A 108      16.918  39.532  -2.106  1.00  0.62           H  
ATOM   1669  HA  VAL A 108      14.423  38.238  -1.115  1.00  0.62           H  
ATOM   1670  HB  VAL A 108      17.226  37.035  -1.144  1.00  0.62           H  
ATOM   1671 1HG1 VAL A 108      16.220  35.141  -0.051  1.00  0.62           H  
ATOM   1672 2HG1 VAL A 108      16.106  36.609   0.893  1.00  0.62           H  
ATOM   1673 3HG1 VAL A 108      14.693  36.028   0.051  1.00  0.62           H  
ATOM   1674 1HG2 VAL A 108      16.152  35.225  -2.480  1.00  0.62           H  
ATOM   1675 2HG2 VAL A 108      14.602  36.099  -2.433  1.00  0.62           H  
ATOM   1676 3HG2 VAL A 108      15.978  36.771  -3.318  1.00  0.62           H  
ATOM   1677  N   LYS A 109      14.883  39.075   1.208  1.00  0.60           N  
ATOM   1678  CA  LYS A 109      15.091  39.721   2.508  1.00  0.60           C  
ATOM   1679  C   LYS A 109      16.078  38.940   3.370  1.00  0.60           C  
ATOM   1680  O   LYS A 109      16.843  39.524   4.127  1.00  0.60           O  
ATOM   1681  CB  LYS A 109      13.763  39.923   3.242  1.00  0.60           C  
ATOM   1682  CG  LYS A 109      13.857  40.663   4.591  1.00  0.60           C  
ATOM   1683  CD  LYS A 109      14.441  42.069   4.471  1.00  0.60           C  
ATOM   1684  CE  LYS A 109      13.607  42.931   3.569  1.00  0.60           C  
ATOM   1685  NZ  LYS A 109      14.031  44.368   3.579  1.00  0.60           N  
ATOM   1686  H   LYS A 109      14.005  38.597   1.020  1.00  0.60           H  
ATOM   1687  HA  LYS A 109      15.521  40.707   2.330  1.00  0.60           H  
ATOM   1688 1HB  LYS A 109      13.070  40.481   2.605  1.00  0.60           H  
ATOM   1689 2HB  LYS A 109      13.309  38.946   3.433  1.00  0.60           H  
ATOM   1690 1HG  LYS A 109      12.876  40.713   5.069  1.00  0.60           H  
ATOM   1691 2HG  LYS A 109      14.518  40.121   5.216  1.00  0.60           H  
ATOM   1692 1HD  LYS A 109      14.471  42.531   5.460  1.00  0.60           H  
ATOM   1693 2HD  LYS A 109      15.455  42.012   4.080  1.00  0.60           H  
ATOM   1694 1HE  LYS A 109      13.695  42.548   2.554  1.00  0.60           H  
ATOM   1695 2HE  LYS A 109      12.575  42.869   3.885  1.00  0.60           H  
ATOM   1696 1HZ  LYS A 109      13.449  44.906   2.950  1.00  0.60           H  
ATOM   1697 2HZ  LYS A 109      13.906  44.730   4.538  1.00  0.60           H  
ATOM   1698 3HZ  LYS A 109      14.988  44.451   3.295  1.00  0.60           H  
ATOM   1699  N   ALA A 110      16.019  37.619   3.288  1.00  0.59           N  
ATOM   1700  CA  ALA A 110      16.930  36.750   4.029  1.00  0.59           C  
ATOM   1701  C   ALA A 110      16.975  35.365   3.436  1.00  0.59           C  
ATOM   1702  O   ALA A 110      15.985  34.914   2.857  1.00  0.59           O  
ATOM   1703  CB  ALA A 110      16.538  36.646   5.448  1.00  0.59           C  
ATOM   1704  H   ALA A 110      15.345  37.215   2.658  1.00  0.59           H  
ATOM   1705  HA  ALA A 110      17.930  37.177   3.975  1.00  0.59           H  
ATOM   1706 1HB  ALA A 110      17.261  36.033   5.931  1.00  0.59           H  
ATOM   1707 2HB  ALA A 110      16.569  37.628   5.865  1.00  0.59           H  
ATOM   1708 3HB  ALA A 110      15.548  36.211   5.536  1.00  0.59           H  
ATOM   1709  N   VAL A 111      18.085  34.673   3.659  1.00  0.58           N  
ATOM   1710  CA  VAL A 111      18.250  33.305   3.181  1.00  0.58           C  
ATOM   1711  C   VAL A 111      18.592  32.355   4.335  1.00  0.58           C  
ATOM   1712  O   VAL A 111      19.404  32.701   5.193  1.00  0.58           O  
ATOM   1713  CB  VAL A 111      19.366  33.237   2.123  1.00  0.58           C  
ATOM   1714  CG1 VAL A 111      19.501  31.832   1.580  1.00  0.58           C  
ATOM   1715  CG2 VAL A 111      19.087  34.162   1.021  1.00  0.58           C  
ATOM   1716  H   VAL A 111      18.847  35.129   4.165  1.00  0.58           H  
ATOM   1717  HA  VAL A 111      17.324  32.996   2.719  1.00  0.58           H  
ATOM   1718  HB  VAL A 111      20.315  33.510   2.594  1.00  0.58           H  
ATOM   1719 1HG1 VAL A 111      20.286  31.792   0.840  1.00  0.58           H  
ATOM   1720 2HG1 VAL A 111      19.714  31.145   2.336  1.00  0.58           H  
ATOM   1721 3HG1 VAL A 111      18.564  31.576   1.125  1.00  0.58           H  
ATOM   1722 1HG2 VAL A 111      19.913  34.074   0.335  1.00  0.58           H  
ATOM   1723 2HG2 VAL A 111      18.154  33.883   0.532  1.00  0.58           H  
ATOM   1724 3HG2 VAL A 111      19.019  35.178   1.388  1.00  0.58           H  
ATOM   1725  N   ILE A 112      17.973  31.176   4.364  1.00  0.58           N  
ATOM   1726  CA  ILE A 112      18.262  30.194   5.404  1.00  0.58           C  
ATOM   1727  C   ILE A 112      18.550  28.788   4.839  1.00  0.58           C  
ATOM   1728  O   ILE A 112      17.639  27.951   4.757  1.00  0.58           O  
ATOM   1729  CB  ILE A 112      17.058  30.074   6.358  1.00  0.58           C  
ATOM   1730  CG1 ILE A 112      16.738  31.455   7.027  1.00  0.58           C  
ATOM   1731  CG2 ILE A 112      17.322  28.989   7.372  1.00  0.58           C  
ATOM   1732  CD1 ILE A 112      15.692  32.326   6.296  1.00  0.58           C  
ATOM   1733  H   ILE A 112      17.278  30.975   3.653  1.00  0.58           H  
ATOM   1734  HA  ILE A 112      19.116  30.537   5.974  1.00  0.58           H  
ATOM   1735  HB  ILE A 112      16.201  29.806   5.789  1.00  0.58           H  
ATOM   1736 1HG1 ILE A 112      16.393  31.281   8.043  1.00  0.58           H  
ATOM   1737 2HG1 ILE A 112      17.654  32.023   7.069  1.00  0.58           H  
ATOM   1738 1HG2 ILE A 112      16.466  28.890   7.991  1.00  0.58           H  
ATOM   1739 2HG2 ILE A 112      17.510  28.048   6.859  1.00  0.58           H  
ATOM   1740 3HG2 ILE A 112      18.193  29.246   7.974  1.00  0.58           H  
ATOM   1741 1HD1 ILE A 112      15.557  33.257   6.829  1.00  0.58           H  
ATOM   1742 2HD1 ILE A 112      16.011  32.544   5.283  1.00  0.58           H  
ATOM   1743 3HD1 ILE A 112      14.762  31.822   6.261  1.00  0.58           H  
ATOM   1744  N   PRO A 113      19.787  28.511   4.374  1.00  0.59           N  
ATOM   1745  CA  PRO A 113      20.224  27.223   3.884  1.00  0.59           C  
ATOM   1746  C   PRO A 113      20.183  26.215   5.025  1.00  0.59           C  
ATOM   1747  O   PRO A 113      20.629  26.541   6.133  1.00  0.59           O  
ATOM   1748  CB  PRO A 113      21.666  27.507   3.423  1.00  0.59           C  
ATOM   1749  CG  PRO A 113      21.741  28.999   3.272  1.00  0.59           C  
ATOM   1750  CD  PRO A 113      20.862  29.515   4.370  1.00  0.59           C  
ATOM   1751  HA  PRO A 113      19.573  26.904   3.052  1.00  0.59           H  
ATOM   1752 1HB  PRO A 113      22.382  27.114   4.163  1.00  0.59           H  
ATOM   1753 2HB  PRO A 113      21.868  26.991   2.476  1.00  0.59           H  
ATOM   1754 1HG  PRO A 113      22.771  29.348   3.361  1.00  0.59           H  
ATOM   1755 2HG  PRO A 113      21.390  29.292   2.275  1.00  0.59           H  
ATOM   1756 1HD  PRO A 113      21.408  29.477   5.302  1.00  0.59           H  
ATOM   1757 2HD  PRO A 113      20.538  30.492   4.167  1.00  0.59           H  
ATOM   1758  N   MET A 114      19.763  24.993   4.753  1.00  0.61           N  
ATOM   1759  CA  MET A 114      19.758  23.948   5.758  1.00  0.61           C  
ATOM   1760  C   MET A 114      20.472  22.708   5.220  1.00  0.61           C  
ATOM   1761  O   MET A 114      20.018  22.060   4.275  1.00  0.61           O  
ATOM   1762  CB  MET A 114      18.312  23.657   6.152  1.00  0.61           C  
ATOM   1763  CG  MET A 114      17.561  24.819   6.851  1.00  0.61           C  
ATOM   1764  SD  MET A 114      15.863  24.397   7.275  1.00  0.61           S  
ATOM   1765  CE  MET A 114      15.107  24.462   5.669  1.00  0.61           C  
ATOM   1766  H   MET A 114      19.377  24.788   3.840  1.00  0.61           H  
ATOM   1767  HA  MET A 114      20.301  24.293   6.635  1.00  0.61           H  
ATOM   1768 1HB  MET A 114      17.753  23.491   5.246  1.00  0.61           H  
ATOM   1769 2HB  MET A 114      18.267  22.747   6.715  1.00  0.61           H  
ATOM   1770 1HG  MET A 114      18.081  25.125   7.750  1.00  0.61           H  
ATOM   1771 2HG  MET A 114      17.532  25.673   6.175  1.00  0.61           H  
ATOM   1772 1HE  MET A 114      14.051  24.217   5.745  1.00  0.61           H  
ATOM   1773 2HE  MET A 114      15.222  25.455   5.263  1.00  0.61           H  
ATOM   1774 3HE  MET A 114      15.595  23.751   5.017  1.00  0.61           H  
ATOM   1775  N   CYS A 115      21.610  22.391   5.816  1.00  0.65           N  
ATOM   1776  CA  CYS A 115      22.465  21.292   5.386  1.00  0.65           C  
ATOM   1777  C   CYS A 115      22.818  21.377   3.890  1.00  0.65           C  
ATOM   1778  O   CYS A 115      22.900  20.363   3.198  1.00  0.65           O  
ATOM   1779  CB  CYS A 115      21.789  19.963   5.691  1.00  0.65           C  
ATOM   1780  SG  CYS A 115      21.438  19.728   7.439  1.00  0.65           S  
ATOM   1781  H   CYS A 115      21.912  22.948   6.608  1.00  0.65           H  
ATOM   1782  HA  CYS A 115      23.378  21.348   5.958  1.00  0.65           H  
ATOM   1783 1HB  CYS A 115      20.859  19.865   5.137  1.00  0.65           H  
ATOM   1784 2HB  CYS A 115      22.450  19.158   5.381  1.00  0.65           H  
ATOM   1785  HG  CYS A 115      20.574  18.695   7.275  1.00  0.65           H  
ATOM   1786  N   ALA A 116      22.982  22.596   3.385  1.00  0.70           N  
ATOM   1787  CA  ALA A 116      23.259  22.828   1.977  1.00  0.70           C  
ATOM   1788  C   ALA A 116      24.677  22.394   1.553  1.00  0.70           C  
ATOM   1789  O   ALA A 116      25.650  22.871   2.127  1.00  0.70           O  
ATOM   1790  CB  ALA A 116      23.070  24.292   1.680  1.00  0.70           C  
ATOM   1791  H   ALA A 116      22.896  23.383   4.009  1.00  0.70           H  
ATOM   1792  HA  ALA A 116      22.513  22.283   1.430  1.00  0.70           H  
ATOM   1793 1HB  ALA A 116      23.212  24.486   0.620  1.00  0.70           H  
ATOM   1794 2HB  ALA A 116      22.079  24.565   1.974  1.00  0.70           H  
ATOM   1795 3HB  ALA A 116      23.773  24.858   2.251  1.00  0.70           H  
ATOM   1796  N   PRO A 117      24.839  21.611   0.468  1.00  0.79           N  
ATOM   1797  CA  PRO A 117      26.081  21.104  -0.072  1.00  0.79           C  
ATOM   1798  C   PRO A 117      26.915  22.069  -0.871  1.00  0.79           C  
ATOM   1799  O   PRO A 117      27.131  21.886  -2.065  1.00  0.79           O  
ATOM   1800  CB  PRO A 117      25.590  19.979  -0.954  1.00  0.79           C  
ATOM   1801  CG  PRO A 117      24.263  20.399  -1.399  1.00  0.79           C  
ATOM   1802  CD  PRO A 117      23.693  21.100  -0.233  1.00  0.79           C  
ATOM   1803  HA  PRO A 117      26.685  20.710   0.756  1.00  0.79           H  
ATOM   1804 1HB  PRO A 117      26.286  19.818  -1.773  1.00  0.79           H  
ATOM   1805 2HB  PRO A 117      25.553  19.108  -0.405  1.00  0.79           H  
ATOM   1806 1HG  PRO A 117      24.311  21.033  -2.247  1.00  0.79           H  
ATOM   1807 2HG  PRO A 117      23.664  19.524  -1.697  1.00  0.79           H  
ATOM   1808 1HD  PRO A 117      23.071  21.891  -0.593  1.00  0.79           H  
ATOM   1809 2HD  PRO A 117      23.185  20.377   0.392  1.00  0.79           H  
ATOM   1810  N   ALA A 118      27.410  23.103  -0.212  1.00  0.90           N  
ATOM   1811  CA  ALA A 118      28.317  24.020  -0.899  1.00  0.90           C  
ATOM   1812  C   ALA A 118      29.540  23.235  -1.381  1.00  0.90           C  
ATOM   1813  O   ALA A 118      30.098  23.535  -2.436  1.00  0.90           O  
ATOM   1814  CB  ALA A 118      28.740  25.168  -0.007  1.00  0.90           C  
ATOM   1815  H   ALA A 118      27.152  23.223   0.767  1.00  0.90           H  
ATOM   1816  HA  ALA A 118      27.804  24.422  -1.774  1.00  0.90           H  
ATOM   1817 1HB  ALA A 118      29.405  25.832  -0.558  1.00  0.90           H  
ATOM   1818 2HB  ALA A 118      27.858  25.710   0.297  1.00  0.90           H  
ATOM   1819 3HB  ALA A 118      29.258  24.787   0.873  1.00  0.90           H  
ATOM   1820  N   TYR A 119      29.967  22.224  -0.602  1.00  1.03           N  
ATOM   1821  CA  TYR A 119      31.088  21.399  -1.011  1.00  1.03           C  
ATOM   1822  C   TYR A 119      30.863  19.906  -0.824  1.00  1.03           C  
ATOM   1823  O   TYR A 119      30.701  19.411   0.290  1.00  1.03           O  
ATOM   1824  CB  TYR A 119      32.341  21.796  -0.245  1.00  1.03           C  
ATOM   1825  CG  TYR A 119      33.533  20.905  -0.500  1.00  1.03           C  
ATOM   1826  CD1 TYR A 119      33.883  20.528  -1.791  1.00  1.03           C  
ATOM   1827  CD2 TYR A 119      34.276  20.455   0.578  1.00  1.03           C  
ATOM   1828  CE1 TYR A 119      34.970  19.699  -1.997  1.00  1.03           C  
ATOM   1829  CE2 TYR A 119      35.363  19.635   0.373  1.00  1.03           C  
ATOM   1830  CZ  TYR A 119      35.711  19.254  -0.907  1.00  1.03           C  
ATOM   1831  OH  TYR A 119      36.801  18.437  -1.106  1.00  1.03           O  
ATOM   1832  H   TYR A 119      29.508  22.009   0.284  1.00  1.03           H  
ATOM   1833  HA  TYR A 119      31.262  21.565  -2.072  1.00  1.03           H  
ATOM   1834 1HB  TYR A 119      32.611  22.811  -0.518  1.00  1.03           H  
ATOM   1835 2HB  TYR A 119      32.126  21.780   0.823  1.00  1.03           H  
ATOM   1836  HD1 TYR A 119      33.297  20.878  -2.640  1.00  1.03           H  
ATOM   1837  HD2 TYR A 119      34.000  20.751   1.591  1.00  1.03           H  
ATOM   1838  HE1 TYR A 119      35.241  19.396  -3.009  1.00  1.03           H  
ATOM   1839  HE2 TYR A 119      35.948  19.283   1.224  1.00  1.03           H  
ATOM   1840  HH  TYR A 119      36.827  18.154  -2.025  1.00  1.03           H  
ATOM   1841  N   ILE A 120      30.909  19.184  -1.934  1.00  1.17           N  
ATOM   1842  CA  ILE A 120      30.841  17.735  -1.923  1.00  1.17           C  
ATOM   1843  C   ILE A 120      32.164  17.188  -2.411  1.00  1.17           C  
ATOM   1844  O   ILE A 120      32.636  17.549  -3.493  1.00  1.17           O  
ATOM   1845  CB  ILE A 120      29.663  17.184  -2.739  1.00  1.17           C  
ATOM   1846  CG1 ILE A 120      28.369  17.705  -2.168  1.00  1.17           C  
ATOM   1847  CG2 ILE A 120      29.677  15.683  -2.716  1.00  1.17           C  
ATOM   1848  CD1 ILE A 120      28.143  17.250  -0.738  1.00  1.17           C  
ATOM   1849  H   ILE A 120      31.014  19.664  -2.815  1.00  1.17           H  
ATOM   1850  HA  ILE A 120      30.706  17.399  -0.897  1.00  1.17           H  
ATOM   1851  HB  ILE A 120      29.732  17.531  -3.767  1.00  1.17           H  
ATOM   1852 1HG1 ILE A 120      28.381  18.794  -2.192  1.00  1.17           H  
ATOM   1853 2HG1 ILE A 120      27.537  17.352  -2.783  1.00  1.17           H  
ATOM   1854 1HG2 ILE A 120      28.863  15.331  -3.284  1.00  1.17           H  
ATOM   1855 2HG2 ILE A 120      30.587  15.324  -3.151  1.00  1.17           H  
ATOM   1856 3HG2 ILE A 120      29.592  15.323  -1.691  1.00  1.17           H  
ATOM   1857 1HD1 ILE A 120      27.229  17.637  -0.389  1.00  1.17           H  
ATOM   1858 2HD1 ILE A 120      28.110  16.163  -0.697  1.00  1.17           H  
ATOM   1859 3HD1 ILE A 120      28.947  17.606  -0.104  1.00  1.17           H  
ATOM   1860  N   LYS A 121      32.728  16.282  -1.616  1.00  1.30           N  
ATOM   1861  CA  LYS A 121      34.016  15.645  -1.868  1.00  1.30           C  
ATOM   1862  C   LYS A 121      34.145  15.011  -3.249  1.00  1.30           C  
ATOM   1863  O   LYS A 121      35.197  15.091  -3.884  1.00  1.30           O  
ATOM   1864  CB  LYS A 121      34.235  14.565  -0.812  1.00  1.30           C  
ATOM   1865  CG  LYS A 121      35.548  13.809  -0.922  1.00  1.30           C  
ATOM   1866  CD  LYS A 121      35.688  12.791   0.211  1.00  1.30           C  
ATOM   1867  CE  LYS A 121      36.976  11.990   0.092  1.00  1.30           C  
ATOM   1868  NZ  LYS A 121      37.114  10.998   1.195  1.00  1.30           N  
ATOM   1869  H   LYS A 121      32.244  16.047  -0.762  1.00  1.30           H  
ATOM   1870  HA  LYS A 121      34.793  16.403  -1.774  1.00  1.30           H  
ATOM   1871 1HB  LYS A 121      34.193  15.015   0.180  1.00  1.30           H  
ATOM   1872 2HB  LYS A 121      33.434  13.833  -0.872  1.00  1.30           H  
ATOM   1873 1HG  LYS A 121      35.585  13.286  -1.879  1.00  1.30           H  
ATOM   1874 2HG  LYS A 121      36.380  14.512  -0.878  1.00  1.30           H  
ATOM   1875 1HD  LYS A 121      35.682  13.310   1.171  1.00  1.30           H  
ATOM   1876 2HD  LYS A 121      34.841  12.105   0.185  1.00  1.30           H  
ATOM   1877 1HE  LYS A 121      36.981  11.461  -0.860  1.00  1.30           H  
ATOM   1878 2HE  LYS A 121      37.825  12.671   0.123  1.00  1.30           H  
ATOM   1879 1HZ  LYS A 121      37.978  10.487   1.084  1.00  1.30           H  
ATOM   1880 2HZ  LYS A 121      37.121  11.481   2.083  1.00  1.30           H  
ATOM   1881 3HZ  LYS A 121      36.336  10.354   1.169  1.00  1.30           H  
ATOM   1882  N   SER A 122      33.088  14.348  -3.689  1.00  1.40           N  
ATOM   1883  CA  SER A 122      33.087  13.649  -4.962  1.00  1.40           C  
ATOM   1884  C   SER A 122      31.696  13.374  -5.488  1.00  1.40           C  
ATOM   1885  O   SER A 122      30.766  13.069  -4.729  1.00  1.40           O  
ATOM   1886  CB  SER A 122      33.834  12.334  -4.861  1.00  1.40           C  
ATOM   1887  OG  SER A 122      33.764  11.635  -6.083  1.00  1.40           O  
ATOM   1888  H   SER A 122      32.259  14.340  -3.119  1.00  1.40           H  
ATOM   1889  HA  SER A 122      33.597  14.280  -5.693  1.00  1.40           H  
ATOM   1890 1HB  SER A 122      34.876  12.528  -4.612  1.00  1.40           H  
ATOM   1891 2HB  SER A 122      33.417  11.727  -4.065  1.00  1.40           H  
ATOM   1892  HG  SER A 122      34.369  10.880  -5.997  1.00  1.40           H  
ATOM   1893  N   GLU A 123      31.592  13.329  -6.809  1.00  1.46           N  
ATOM   1894  CA  GLU A 123      30.347  12.952  -7.454  1.00  1.46           C  
ATOM   1895  C   GLU A 123      29.928  11.554  -6.995  1.00  1.46           C  
ATOM   1896  O   GLU A 123      28.744  11.238  -7.000  1.00  1.46           O  
ATOM   1897  CB  GLU A 123      30.477  12.978  -8.979  1.00  1.46           C  
ATOM   1898  CG  GLU A 123      30.802  14.342  -9.579  1.00  1.46           C  
ATOM   1899  CD  GLU A 123      32.301  14.649  -9.671  1.00  1.46           C  
ATOM   1900  OE1 GLU A 123      33.081  13.815  -9.310  1.00  1.46           O  
ATOM   1901  OE2 GLU A 123      32.658  15.728 -10.128  1.00  1.46           O  
ATOM   1902  H   GLU A 123      32.395  13.570  -7.371  1.00  1.46           H  
ATOM   1903  HA  GLU A 123      29.572  13.662  -7.158  1.00  1.46           H  
ATOM   1904 1HB  GLU A 123      31.241  12.267  -9.297  1.00  1.46           H  
ATOM   1905 2HB  GLU A 123      29.534  12.665  -9.415  1.00  1.46           H  
ATOM   1906 1HG  GLU A 123      30.364  14.388 -10.568  1.00  1.46           H  
ATOM   1907 2HG  GLU A 123      30.319  15.096  -8.968  1.00  1.46           H  
ATOM   1908  N   ASP A 124      30.901  10.721  -6.582  1.00  1.47           N  
ATOM   1909  CA  ASP A 124      30.642   9.368  -6.092  1.00  1.47           C  
ATOM   1910  C   ASP A 124      29.765   9.392  -4.839  1.00  1.47           C  
ATOM   1911  O   ASP A 124      29.009   8.453  -4.577  1.00  1.47           O  
ATOM   1912  CB  ASP A 124      31.948   8.648  -5.763  1.00  1.47           C  
ATOM   1913  CG  ASP A 124      32.775   8.229  -6.991  1.00  1.47           C  
ATOM   1914  OD1 ASP A 124      32.265   8.251  -8.089  1.00  1.47           O  
ATOM   1915  OD2 ASP A 124      33.922   7.899  -6.805  1.00  1.47           O  
ATOM   1916  H   ASP A 124      31.864  11.059  -6.585  1.00  1.47           H  
ATOM   1917  HA  ASP A 124      30.125   8.808  -6.864  1.00  1.47           H  
ATOM   1918 1HB  ASP A 124      32.562   9.294  -5.138  1.00  1.47           H  
ATOM   1919 2HB  ASP A 124      31.727   7.756  -5.177  1.00  1.47           H  
ATOM   1920  N   VAL A 125      29.877  10.462  -4.045  1.00  1.46           N  
ATOM   1921  CA  VAL A 125      29.116  10.586  -2.814  1.00  1.46           C  
ATOM   1922  C   VAL A 125      27.669  10.761  -3.227  1.00  1.46           C  
ATOM   1923  O   VAL A 125      26.751  10.166  -2.647  1.00  1.46           O  
ATOM   1924  CB  VAL A 125      29.564  11.827  -2.003  1.00  1.46           C  
ATOM   1925  CG1 VAL A 125      28.679  11.999  -0.774  1.00  1.46           C  
ATOM   1926  CG2 VAL A 125      31.031  11.715  -1.626  1.00  1.46           C  
ATOM   1927  H   VAL A 125      30.474  11.237  -4.318  1.00  1.46           H  
ATOM   1928  HA  VAL A 125      29.227   9.681  -2.218  1.00  1.46           H  
ATOM   1929  HB  VAL A 125      29.417  12.709  -2.619  1.00  1.46           H  
ATOM   1930 1HG1 VAL A 125      28.975  12.898  -0.230  1.00  1.46           H  
ATOM   1931 2HG1 VAL A 125      27.656  12.085  -1.068  1.00  1.46           H  
ATOM   1932 3HG1 VAL A 125      28.787  11.132  -0.123  1.00  1.46           H  
ATOM   1933 1HG2 VAL A 125      31.328  12.605  -1.079  1.00  1.46           H  
ATOM   1934 2HG2 VAL A 125      31.184  10.835  -1.003  1.00  1.46           H  
ATOM   1935 3HG2 VAL A 125      31.627  11.627  -2.529  1.00  1.46           H  
ATOM   1936  N   MET A 126      27.478  11.607  -4.242  1.00  1.42           N  
ATOM   1937  CA  MET A 126      26.143  11.892  -4.749  1.00  1.42           C  
ATOM   1938  C   MET A 126      25.564  10.711  -5.518  1.00  1.42           C  
ATOM   1939  O   MET A 126      24.387  10.384  -5.362  1.00  1.42           O  
ATOM   1940  CB  MET A 126      26.195  13.128  -5.637  1.00  1.42           C  
ATOM   1941  CG  MET A 126      26.547  14.381  -4.897  1.00  1.42           C  
ATOM   1942  SD  MET A 126      25.332  14.834  -3.617  1.00  1.42           S  
ATOM   1943  CE  MET A 126      25.993  14.086  -2.144  1.00  1.42           C  
ATOM   1944  H   MET A 126      28.306  12.053  -4.653  1.00  1.42           H  
ATOM   1945  HA  MET A 126      25.487  12.090  -3.902  1.00  1.42           H  
ATOM   1946 1HB  MET A 126      26.925  12.983  -6.434  1.00  1.42           H  
ATOM   1947 2HB  MET A 126      25.229  13.270  -6.100  1.00  1.42           H  
ATOM   1948 1HG  MET A 126      27.489  14.192  -4.428  1.00  1.42           H  
ATOM   1949 2HG  MET A 126      26.665  15.216  -5.591  1.00  1.42           H  
ATOM   1950 1HE  MET A 126      25.342  14.295  -1.305  1.00  1.42           H  
ATOM   1951 2HE  MET A 126      26.039  13.015  -2.294  1.00  1.42           H  
ATOM   1952 3HE  MET A 126      26.983  14.472  -1.943  1.00  1.42           H  
ATOM   1953  N   TYR A 127      26.393  10.004  -6.291  1.00  1.38           N  
ATOM   1954  CA  TYR A 127      25.869   8.865  -7.027  1.00  1.38           C  
ATOM   1955  C   TYR A 127      25.393   7.815  -6.044  1.00  1.38           C  
ATOM   1956  O   TYR A 127      24.333   7.213  -6.234  1.00  1.38           O  
ATOM   1957  CB  TYR A 127      26.922   8.259  -7.968  1.00  1.38           C  
ATOM   1958  CG  TYR A 127      27.201   9.076  -9.219  1.00  1.38           C  
ATOM   1959  CD1 TYR A 127      28.487   9.500  -9.533  1.00  1.38           C  
ATOM   1960  CD2 TYR A 127      26.168   9.401 -10.046  1.00  1.38           C  
ATOM   1961  CE1 TYR A 127      28.711  10.252 -10.666  1.00  1.38           C  
ATOM   1962  CE2 TYR A 127      26.389  10.135 -11.164  1.00  1.38           C  
ATOM   1963  CZ  TYR A 127      27.649  10.576 -11.484  1.00  1.38           C  
ATOM   1964  OH  TYR A 127      27.850  11.345 -12.613  1.00  1.38           O  
ATOM   1965  H   TYR A 127      27.360  10.288  -6.398  1.00  1.38           H  
ATOM   1966  HA  TYR A 127      25.013   9.191  -7.618  1.00  1.38           H  
ATOM   1967 1HB  TYR A 127      27.860   8.141  -7.425  1.00  1.38           H  
ATOM   1968 2HB  TYR A 127      26.599   7.266  -8.277  1.00  1.38           H  
ATOM   1969  HD1 TYR A 127      29.320   9.247  -8.887  1.00  1.38           H  
ATOM   1970  HD2 TYR A 127      25.173   9.072  -9.812  1.00  1.38           H  
ATOM   1971  HE1 TYR A 127      29.721  10.590 -10.905  1.00  1.38           H  
ATOM   1972  HE2 TYR A 127      25.556  10.377 -11.804  1.00  1.38           H  
ATOM   1973  HH  TYR A 127      27.002  11.450 -13.089  1.00  1.38           H  
ATOM   1974  N   ALA A 128      26.158   7.600  -4.966  1.00  1.35           N  
ATOM   1975  CA  ALA A 128      25.764   6.627  -3.965  1.00  1.35           C  
ATOM   1976  C   ALA A 128      24.471   7.035  -3.277  1.00  1.35           C  
ATOM   1977  O   ALA A 128      23.569   6.215  -3.116  1.00  1.35           O  
ATOM   1978  CB  ALA A 128      26.863   6.465  -2.939  1.00  1.35           C  
ATOM   1979  H   ALA A 128      27.042   8.099  -4.844  1.00  1.35           H  
ATOM   1980  HA  ALA A 128      25.598   5.674  -4.465  1.00  1.35           H  
ATOM   1981 1HB  ALA A 128      26.569   5.717  -2.204  1.00  1.35           H  
ATOM   1982 2HB  ALA A 128      27.780   6.153  -3.437  1.00  1.35           H  
ATOM   1983 3HB  ALA A 128      27.033   7.422  -2.440  1.00  1.35           H  
ATOM   1984  N   GLY A 129      24.336   8.325  -2.938  1.00  1.31           N  
ATOM   1985  CA  GLY A 129      23.129   8.799  -2.269  1.00  1.31           C  
ATOM   1986  C   GLY A 129      21.886   8.570  -3.127  1.00  1.31           C  
ATOM   1987  O   GLY A 129      20.849   8.108  -2.637  1.00  1.31           O  
ATOM   1988  H   GLY A 129      25.106   8.980  -3.089  1.00  1.31           H  
ATOM   1989 1HA  GLY A 129      23.017   8.279  -1.316  1.00  1.31           H  
ATOM   1990 2HA  GLY A 129      23.236   9.861  -2.047  1.00  1.31           H  
ATOM   1991  N   VAL A 130      22.005   8.882  -4.419  1.00  1.27           N  
ATOM   1992  CA  VAL A 130      20.887   8.719  -5.335  1.00  1.27           C  
ATOM   1993  C   VAL A 130      20.602   7.247  -5.574  1.00  1.27           C  
ATOM   1994  O   VAL A 130      19.433   6.845  -5.618  1.00  1.27           O  
ATOM   1995  CB  VAL A 130      21.158   9.413  -6.670  1.00  1.27           C  
ATOM   1996  CG1 VAL A 130      20.023   9.107  -7.648  1.00  1.27           C  
ATOM   1997  CG2 VAL A 130      21.280  10.866  -6.433  1.00  1.27           C  
ATOM   1998  H   VAL A 130      22.885   9.268  -4.758  1.00  1.27           H  
ATOM   1999  HA  VAL A 130      20.009   9.180  -4.892  1.00  1.27           H  
ATOM   2000  HB  VAL A 130      22.087   9.036  -7.094  1.00  1.27           H  
ATOM   2001 1HG1 VAL A 130      20.216   9.603  -8.593  1.00  1.27           H  
ATOM   2002 2HG1 VAL A 130      19.961   8.029  -7.807  1.00  1.27           H  
ATOM   2003 3HG1 VAL A 130      19.082   9.469  -7.237  1.00  1.27           H  
ATOM   2004 1HG2 VAL A 130      21.476  11.356  -7.374  1.00  1.27           H  
ATOM   2005 2HG2 VAL A 130      20.359  11.225  -6.000  1.00  1.27           H  
ATOM   2006 3HG2 VAL A 130      22.092  11.064  -5.748  1.00  1.27           H  
ATOM   2007  N   THR A 131      21.650   6.438  -5.728  1.00  1.23           N  
ATOM   2008  CA  THR A 131      21.480   5.015  -5.946  1.00  1.23           C  
ATOM   2009  C   THR A 131      20.730   4.398  -4.771  1.00  1.23           C  
ATOM   2010  O   THR A 131      19.758   3.670  -4.972  1.00  1.23           O  
ATOM   2011  CB  THR A 131      22.843   4.310  -6.081  1.00  1.23           C  
ATOM   2012  OG1 THR A 131      23.554   4.844  -7.202  1.00  1.23           O  
ATOM   2013  CG2 THR A 131      22.652   2.824  -6.274  1.00  1.23           C  
ATOM   2014  H   THR A 131      22.598   6.815  -5.703  1.00  1.23           H  
ATOM   2015  HA  THR A 131      20.899   4.863  -6.855  1.00  1.23           H  
ATOM   2016  HB  THR A 131      23.423   4.483  -5.176  1.00  1.23           H  
ATOM   2017  HG1 THR A 131      23.758   5.786  -7.012  1.00  1.23           H  
ATOM   2018 1HG2 THR A 131      23.622   2.341  -6.359  1.00  1.23           H  
ATOM   2019 2HG2 THR A 131      22.114   2.420  -5.423  1.00  1.23           H  
ATOM   2020 3HG2 THR A 131      22.093   2.658  -7.173  1.00  1.23           H  
ATOM   2021  N   GLU A 132      21.145   4.703  -3.536  1.00  1.20           N  
ATOM   2022  CA  GLU A 132      20.460   4.133  -2.381  1.00  1.20           C  
ATOM   2023  C   GLU A 132      19.001   4.579  -2.329  1.00  1.20           C  
ATOM   2024  O   GLU A 132      18.112   3.765  -2.066  1.00  1.20           O  
ATOM   2025  CB  GLU A 132      21.187   4.476  -1.080  1.00  1.20           C  
ATOM   2026  CG  GLU A 132      22.533   3.749  -0.893  1.00  1.20           C  
ATOM   2027  CD  GLU A 132      23.255   4.109   0.402  1.00  1.20           C  
ATOM   2028  OE1 GLU A 132      22.807   4.991   1.096  1.00  1.20           O  
ATOM   2029  OE2 GLU A 132      24.252   3.484   0.693  1.00  1.20           O  
ATOM   2030  H   GLU A 132      21.950   5.319  -3.401  1.00  1.20           H  
ATOM   2031  HA  GLU A 132      20.471   3.047  -2.489  1.00  1.20           H  
ATOM   2032 1HB  GLU A 132      21.389   5.551  -1.060  1.00  1.20           H  
ATOM   2033 2HB  GLU A 132      20.549   4.244  -0.229  1.00  1.20           H  
ATOM   2034 1HG  GLU A 132      22.354   2.675  -0.910  1.00  1.20           H  
ATOM   2035 2HG  GLU A 132      23.176   3.993  -1.738  1.00  1.20           H  
ATOM   2036  N   TYR A 133      18.735   5.854  -2.651  1.00  1.17           N  
ATOM   2037  CA  TYR A 133      17.359   6.329  -2.712  1.00  1.17           C  
ATOM   2038  C   TYR A 133      16.554   5.502  -3.680  1.00  1.17           C  
ATOM   2039  O   TYR A 133      15.463   5.020  -3.356  1.00  1.17           O  
ATOM   2040  CB  TYR A 133      17.306   7.793  -3.153  1.00  1.17           C  
ATOM   2041  CG  TYR A 133      15.907   8.298  -3.509  1.00  1.17           C  
ATOM   2042  CD1 TYR A 133      15.002   8.652  -2.527  1.00  1.17           C  
ATOM   2043  CD2 TYR A 133      15.545   8.413  -4.861  1.00  1.17           C  
ATOM   2044  CE1 TYR A 133      13.742   9.120  -2.884  1.00  1.17           C  
ATOM   2045  CE2 TYR A 133      14.288   8.878  -5.212  1.00  1.17           C  
ATOM   2046  CZ  TYR A 133      13.389   9.233  -4.231  1.00  1.17           C  
ATOM   2047  OH  TYR A 133      12.131   9.707  -4.570  1.00  1.17           O  
ATOM   2048  H   TYR A 133      19.498   6.509  -2.836  1.00  1.17           H  
ATOM   2049  HA  TYR A 133      16.910   6.229  -1.725  1.00  1.17           H  
ATOM   2050 1HB  TYR A 133      17.704   8.422  -2.355  1.00  1.17           H  
ATOM   2051 2HB  TYR A 133      17.940   7.940  -4.012  1.00  1.17           H  
ATOM   2052  HD1 TYR A 133      15.277   8.570  -1.476  1.00  1.17           H  
ATOM   2053  HD2 TYR A 133      16.260   8.136  -5.639  1.00  1.17           H  
ATOM   2054  HE1 TYR A 133      13.032   9.405  -2.106  1.00  1.17           H  
ATOM   2055  HE2 TYR A 133      14.007   8.967  -6.264  1.00  1.17           H  
ATOM   2056  HH  TYR A 133      12.079   9.862  -5.526  1.00  1.17           H  
ATOM   2057  N   ALA A 134      17.086   5.357  -4.883  1.00  1.16           N  
ATOM   2058  CA  ALA A 134      16.409   4.631  -5.923  1.00  1.16           C  
ATOM   2059  C   ALA A 134      16.181   3.172  -5.565  1.00  1.16           C  
ATOM   2060  O   ALA A 134      15.100   2.630  -5.820  1.00  1.16           O  
ATOM   2061  CB  ALA A 134      17.208   4.740  -7.188  1.00  1.16           C  
ATOM   2062  H   ALA A 134      17.993   5.779  -5.084  1.00  1.16           H  
ATOM   2063  HA  ALA A 134      15.443   5.092  -6.057  1.00  1.16           H  
ATOM   2064 1HB  ALA A 134      16.682   4.242  -7.982  1.00  1.16           H  
ATOM   2065 2HB  ALA A 134      17.347   5.789  -7.437  1.00  1.16           H  
ATOM   2066 3HB  ALA A 134      18.175   4.285  -7.030  1.00  1.16           H  
ATOM   2067  N   ARG A 135      17.163   2.539  -4.915  1.00  1.16           N  
ATOM   2068  CA  ARG A 135      16.996   1.148  -4.528  1.00  1.16           C  
ATOM   2069  C   ARG A 135      15.857   1.022  -3.533  1.00  1.16           C  
ATOM   2070  O   ARG A 135      15.034   0.112  -3.640  1.00  1.16           O  
ATOM   2071  CB  ARG A 135      18.263   0.590  -3.883  1.00  1.16           C  
ATOM   2072  CG  ARG A 135      19.452   0.336  -4.803  1.00  1.16           C  
ATOM   2073  CD  ARG A 135      20.621  -0.214  -4.049  1.00  1.16           C  
ATOM   2074  NE  ARG A 135      21.800  -0.404  -4.894  1.00  1.16           N  
ATOM   2075  CZ  ARG A 135      22.044  -1.498  -5.652  1.00  1.16           C  
ATOM   2076  NH1 ARG A 135      21.214  -2.506  -5.678  1.00  1.16           N  
ATOM   2077  NH2 ARG A 135      23.128  -1.585  -6.392  1.00  1.16           N  
ATOM   2078  H   ARG A 135      18.043   3.020  -4.727  1.00  1.16           H  
ATOM   2079  HA  ARG A 135      16.758   0.567  -5.416  1.00  1.16           H  
ATOM   2080 1HB  ARG A 135      18.599   1.286  -3.115  1.00  1.16           H  
ATOM   2081 2HB  ARG A 135      18.025  -0.349  -3.387  1.00  1.16           H  
ATOM   2082 1HG  ARG A 135      19.176  -0.372  -5.568  1.00  1.16           H  
ATOM   2083 2HG  ARG A 135      19.755   1.260  -5.263  1.00  1.16           H  
ATOM   2084 1HD  ARG A 135      20.886   0.481  -3.252  1.00  1.16           H  
ATOM   2085 2HD  ARG A 135      20.353  -1.175  -3.617  1.00  1.16           H  
ATOM   2086  HE  ARG A 135      22.482   0.342  -4.919  1.00  1.16           H  
ATOM   2087 1HH1 ARG A 135      20.379  -2.499  -5.119  1.00  1.16           H  
ATOM   2088 2HH1 ARG A 135      21.463  -3.309  -6.281  1.00  1.16           H  
ATOM   2089 1HH2 ARG A 135      23.812  -0.846  -6.410  1.00  1.16           H  
ATOM   2090 2HH2 ARG A 135      23.263  -2.444  -6.955  1.00  1.16           H  
ATOM   2091  N   GLU A 136      15.776   1.956  -2.583  1.00  1.19           N  
ATOM   2092  CA  GLU A 136      14.730   1.896  -1.573  1.00  1.19           C  
ATOM   2093  C   GLU A 136      13.360   2.177  -2.175  1.00  1.19           C  
ATOM   2094  O   GLU A 136      12.385   1.494  -1.862  1.00  1.19           O  
ATOM   2095  CB  GLU A 136      15.019   2.876  -0.438  1.00  1.19           C  
ATOM   2096  CG  GLU A 136      13.994   2.852   0.704  1.00  1.19           C  
ATOM   2097  CD  GLU A 136      13.934   1.545   1.485  1.00  1.19           C  
ATOM   2098  OE1 GLU A 136      14.872   0.783   1.433  1.00  1.19           O  
ATOM   2099  OE2 GLU A 136      12.925   1.321   2.136  1.00  1.19           O  
ATOM   2100  H   GLU A 136      16.477   2.701  -2.537  1.00  1.19           H  
ATOM   2101  HA  GLU A 136      14.717   0.887  -1.159  1.00  1.19           H  
ATOM   2102 1HB  GLU A 136      16.004   2.663  -0.020  1.00  1.19           H  
ATOM   2103 2HB  GLU A 136      15.055   3.890  -0.842  1.00  1.19           H  
ATOM   2104 1HG  GLU A 136      14.214   3.666   1.394  1.00  1.19           H  
ATOM   2105 2HG  GLU A 136      13.022   3.046   0.263  1.00  1.19           H  
ATOM   2106  N   PHE A 137      13.274   3.163  -3.072  1.00  1.24           N  
ATOM   2107  CA  PHE A 137      11.990   3.491  -3.678  1.00  1.24           C  
ATOM   2108  C   PHE A 137      11.439   2.226  -4.335  1.00  1.24           C  
ATOM   2109  O   PHE A 137      10.293   1.816  -4.112  1.00  1.24           O  
ATOM   2110  CB  PHE A 137      12.151   4.575  -4.753  1.00  1.24           C  
ATOM   2111  CG  PHE A 137      10.843   5.035  -5.399  1.00  1.24           C  
ATOM   2112  CD1 PHE A 137      10.147   6.128  -4.877  1.00  1.24           C  
ATOM   2113  CD2 PHE A 137      10.292   4.372  -6.494  1.00  1.24           C  
ATOM   2114  CE1 PHE A 137       8.956   6.556  -5.446  1.00  1.24           C  
ATOM   2115  CE2 PHE A 137       9.094   4.798  -7.054  1.00  1.24           C  
ATOM   2116  CZ  PHE A 137       8.430   5.893  -6.527  1.00  1.24           C  
ATOM   2117  H   PHE A 137      14.104   3.709  -3.307  1.00  1.24           H  
ATOM   2118  HA  PHE A 137      11.301   3.828  -2.903  1.00  1.24           H  
ATOM   2119 1HB  PHE A 137      12.647   5.446  -4.317  1.00  1.24           H  
ATOM   2120 2HB  PHE A 137      12.805   4.200  -5.537  1.00  1.24           H  
ATOM   2121  HD1 PHE A 137      10.560   6.657  -4.015  1.00  1.24           H  
ATOM   2122  HD2 PHE A 137      10.815   3.509  -6.909  1.00  1.24           H  
ATOM   2123  HE1 PHE A 137       8.434   7.420  -5.033  1.00  1.24           H  
ATOM   2124  HE2 PHE A 137       8.673   4.270  -7.909  1.00  1.24           H  
ATOM   2125  HZ  PHE A 137       7.492   6.232  -6.966  1.00  1.24           H  
ATOM   2126  N   LYS A 138      12.285   1.595  -5.145  1.00  1.31           N  
ATOM   2127  CA  LYS A 138      11.896   0.415  -5.885  1.00  1.31           C  
ATOM   2128  C   LYS A 138      11.585  -0.777  -4.977  1.00  1.31           C  
ATOM   2129  O   LYS A 138      10.623  -1.511  -5.233  1.00  1.31           O  
ATOM   2130  CB  LYS A 138      12.992   0.093  -6.875  1.00  1.31           C  
ATOM   2131  CG  LYS A 138      13.105   1.084  -8.020  1.00  1.31           C  
ATOM   2132  CD  LYS A 138      14.266   0.748  -8.928  1.00  1.31           C  
ATOM   2133  CE  LYS A 138      14.413   1.775 -10.043  1.00  1.31           C  
ATOM   2134  NZ  LYS A 138      13.309   1.673 -11.052  1.00  1.31           N  
ATOM   2135  H   LYS A 138      13.232   1.960  -5.271  1.00  1.31           H  
ATOM   2136  HA  LYS A 138      10.990   0.649  -6.443  1.00  1.31           H  
ATOM   2137 1HB  LYS A 138      13.954   0.057  -6.353  1.00  1.31           H  
ATOM   2138 2HB  LYS A 138      12.800  -0.876  -7.300  1.00  1.31           H  
ATOM   2139 1HG  LYS A 138      12.182   1.081  -8.597  1.00  1.31           H  
ATOM   2140 2HG  LYS A 138      13.256   2.083  -7.609  1.00  1.31           H  
ATOM   2141 1HD  LYS A 138      15.180   0.729  -8.334  1.00  1.31           H  
ATOM   2142 2HD  LYS A 138      14.120  -0.237  -9.369  1.00  1.31           H  
ATOM   2143 1HE  LYS A 138      14.402   2.774  -9.606  1.00  1.31           H  
ATOM   2144 2HE  LYS A 138      15.361   1.623 -10.541  1.00  1.31           H  
ATOM   2145 1HZ  LYS A 138      13.449   2.370 -11.776  1.00  1.31           H  
ATOM   2146 2HZ  LYS A 138      13.327   0.751 -11.473  1.00  1.31           H  
ATOM   2147 3HZ  LYS A 138      12.420   1.822 -10.605  1.00  1.31           H  
ATOM   2148  N   LYS A 139      12.343  -0.961  -3.885  1.00  1.40           N  
ATOM   2149  CA  LYS A 139      12.015  -2.062  -2.984  1.00  1.40           C  
ATOM   2150  C   LYS A 139      10.646  -1.843  -2.349  1.00  1.40           C  
ATOM   2151  O   LYS A 139       9.851  -2.778  -2.236  1.00  1.40           O  
ATOM   2152  CB  LYS A 139      13.061  -2.238  -1.879  1.00  1.40           C  
ATOM   2153  CG  LYS A 139      14.396  -2.815  -2.317  1.00  1.40           C  
ATOM   2154  CD  LYS A 139      15.348  -2.923  -1.148  1.00  1.40           C  
ATOM   2155  CE  LYS A 139      16.689  -3.493  -1.570  1.00  1.40           C  
ATOM   2156  NZ  LYS A 139      17.631  -3.579  -0.416  1.00  1.40           N  
ATOM   2157  H   LYS A 139      13.150  -0.366  -3.694  1.00  1.40           H  
ATOM   2158  HA  LYS A 139      11.973  -2.984  -3.566  1.00  1.40           H  
ATOM   2159 1HB  LYS A 139      13.263  -1.261  -1.429  1.00  1.40           H  
ATOM   2160 2HB  LYS A 139      12.657  -2.877  -1.098  1.00  1.40           H  
ATOM   2161 1HG  LYS A 139      14.244  -3.802  -2.758  1.00  1.40           H  
ATOM   2162 2HG  LYS A 139      14.836  -2.180  -3.050  1.00  1.40           H  
ATOM   2163 1HD  LYS A 139      15.505  -1.924  -0.726  1.00  1.40           H  
ATOM   2164 2HD  LYS A 139      14.914  -3.558  -0.379  1.00  1.40           H  
ATOM   2165 1HE  LYS A 139      16.542  -4.489  -1.986  1.00  1.40           H  
ATOM   2166 2HE  LYS A 139      17.125  -2.850  -2.337  1.00  1.40           H  
ATOM   2167 1HZ  LYS A 139      18.514  -3.959  -0.723  1.00  1.40           H  
ATOM   2168 2HZ  LYS A 139      17.776  -2.654  -0.033  1.00  1.40           H  
ATOM   2169 3HZ  LYS A 139      17.238  -4.179   0.295  1.00  1.40           H  
ATOM   2170  N   ARG A 140      10.329  -0.593  -1.993  1.00  1.50           N  
ATOM   2171  CA  ARG A 140       9.041  -0.287  -1.375  1.00  1.50           C  
ATOM   2172  C   ARG A 140       7.904  -0.618  -2.335  1.00  1.50           C  
ATOM   2173  O   ARG A 140       6.865  -1.137  -1.929  1.00  1.50           O  
ATOM   2174  CB  ARG A 140       8.976   1.173  -0.945  1.00  1.50           C  
ATOM   2175  CG  ARG A 140       9.851   1.528   0.263  1.00  1.50           C  
ATOM   2176  CD  ARG A 140       9.790   2.977   0.593  1.00  1.50           C  
ATOM   2177  NE  ARG A 140      10.668   3.316   1.712  1.00  1.50           N  
ATOM   2178  CZ  ARG A 140      10.771   4.543   2.272  1.00  1.50           C  
ATOM   2179  NH1 ARG A 140      10.035   5.540   1.824  1.00  1.50           N  
ATOM   2180  NH2 ARG A 140      11.611   4.752   3.273  1.00  1.50           N  
ATOM   2181  H   ARG A 140      11.013   0.158  -2.111  1.00  1.50           H  
ATOM   2182  HA  ARG A 140       8.931  -0.904  -0.485  1.00  1.50           H  
ATOM   2183 1HB  ARG A 140       9.284   1.809  -1.772  1.00  1.50           H  
ATOM   2184 2HB  ARG A 140       7.965   1.432  -0.698  1.00  1.50           H  
ATOM   2185 1HG  ARG A 140       9.503   0.975   1.132  1.00  1.50           H  
ATOM   2186 2HG  ARG A 140      10.888   1.262   0.066  1.00  1.50           H  
ATOM   2187 1HD  ARG A 140      10.109   3.554  -0.276  1.00  1.50           H  
ATOM   2188 2HD  ARG A 140       8.773   3.249   0.861  1.00  1.50           H  
ATOM   2189  HE  ARG A 140      11.298   2.575   2.063  1.00  1.50           H  
ATOM   2190 1HH1 ARG A 140       9.401   5.392   1.056  1.00  1.50           H  
ATOM   2191 2HH1 ARG A 140      10.116   6.456   2.244  1.00  1.50           H  
ATOM   2192 1HH2 ARG A 140      12.180   3.993   3.636  1.00  1.50           H  
ATOM   2193 2HH2 ARG A 140      11.684   5.669   3.683  1.00  1.50           H  
ATOM   2194  N   GLU A 141       8.142  -0.420  -3.629  1.00  1.57           N  
ATOM   2195  CA  GLU A 141       7.145  -0.710  -4.654  1.00  1.57           C  
ATOM   2196  C   GLU A 141       7.083  -2.188  -5.066  1.00  1.57           C  
ATOM   2197  O   GLU A 141       6.323  -2.547  -5.969  1.00  1.57           O  
ATOM   2198  CB  GLU A 141       7.346   0.196  -5.873  1.00  1.57           C  
ATOM   2199  CG  GLU A 141       7.041   1.682  -5.586  1.00  1.57           C  
ATOM   2200  CD  GLU A 141       5.547   1.925  -5.268  1.00  1.57           C  
ATOM   2201  OE1 GLU A 141       4.720   1.504  -6.044  1.00  1.57           O  
ATOM   2202  OE2 GLU A 141       5.255   2.524  -4.254  1.00  1.57           O  
ATOM   2203  H   GLU A 141       9.024   0.017  -3.903  1.00  1.57           H  
ATOM   2204  HA  GLU A 141       6.172  -0.457  -4.237  1.00  1.57           H  
ATOM   2205 1HB  GLU A 141       8.383   0.124  -6.209  1.00  1.57           H  
ATOM   2206 2HB  GLU A 141       6.709  -0.137  -6.691  1.00  1.57           H  
ATOM   2207 1HG  GLU A 141       7.643   2.008  -4.735  1.00  1.57           H  
ATOM   2208 2HG  GLU A 141       7.334   2.278  -6.449  1.00  1.57           H  
ATOM   2209  N   GLY A 142       7.866  -3.051  -4.409  1.00  1.59           N  
ATOM   2210  CA  GLY A 142       7.824  -4.478  -4.688  1.00  1.59           C  
ATOM   2211  C   GLY A 142       8.653  -4.961  -5.872  1.00  1.59           C  
ATOM   2212  O   GLY A 142       8.382  -6.037  -6.407  1.00  1.59           O  
ATOM   2213  H   GLY A 142       8.493  -2.729  -3.675  1.00  1.59           H  
ATOM   2214 1HA  GLY A 142       8.158  -5.004  -3.793  1.00  1.59           H  
ATOM   2215 2HA  GLY A 142       6.787  -4.770  -4.840  1.00  1.59           H  
ATOM   2216  N   LYS A 143       9.655  -4.196  -6.297  1.00  1.55           N  
ATOM   2217  CA  LYS A 143      10.453  -4.646  -7.433  1.00  1.55           C  
ATOM   2218  C   LYS A 143      11.447  -5.690  -6.952  1.00  1.55           C  
ATOM   2219  O   LYS A 143      11.870  -5.666  -5.793  1.00  1.55           O  
ATOM   2220  CB  LYS A 143      11.184  -3.483  -8.085  1.00  1.55           C  
ATOM   2221  CG  LYS A 143      10.259  -2.367  -8.571  1.00  1.55           C  
ATOM   2222  CD  LYS A 143       9.304  -2.862  -9.648  1.00  1.55           C  
ATOM   2223  CE  LYS A 143       8.449  -1.725 -10.200  1.00  1.55           C  
ATOM   2224  NZ  LYS A 143       7.453  -2.214 -11.196  1.00  1.55           N  
ATOM   2225  H   LYS A 143       9.869  -3.308  -5.841  1.00  1.55           H  
ATOM   2226  HA  LYS A 143       9.801  -5.114  -8.173  1.00  1.55           H  
ATOM   2227 1HB  LYS A 143      11.877  -3.058  -7.371  1.00  1.55           H  
ATOM   2228 2HB  LYS A 143      11.768  -3.849  -8.934  1.00  1.55           H  
ATOM   2229 1HG  LYS A 143       9.678  -1.988  -7.722  1.00  1.55           H  
ATOM   2230 2HG  LYS A 143      10.857  -1.549  -8.968  1.00  1.55           H  
ATOM   2231 1HD  LYS A 143       9.874  -3.321 -10.463  1.00  1.55           H  
ATOM   2232 2HD  LYS A 143       8.648  -3.622  -9.218  1.00  1.55           H  
ATOM   2233 1HE  LYS A 143       7.921  -1.242  -9.375  1.00  1.55           H  
ATOM   2234 2HE  LYS A 143       9.099  -0.994 -10.681  1.00  1.55           H  
ATOM   2235 1HZ  LYS A 143       6.908  -1.437 -11.541  1.00  1.55           H  
ATOM   2236 2HZ  LYS A 143       7.937  -2.658 -11.967  1.00  1.55           H  
ATOM   2237 3HZ  LYS A 143       6.841  -2.885 -10.750  1.00  1.55           H  
ATOM   2238  N   SER A 144      11.819  -6.627  -7.819  1.00  1.44           N  
ATOM   2239  CA  SER A 144      12.784  -7.628  -7.403  1.00  1.44           C  
ATOM   2240  C   SER A 144      14.169  -7.052  -7.323  1.00  1.44           C  
ATOM   2241  O   SER A 144      14.467  -6.041  -7.956  1.00  1.44           O  
ATOM   2242  CB  SER A 144      12.784  -8.785  -8.370  1.00  1.44           C  
ATOM   2243  OG  SER A 144      13.243  -8.368  -9.635  1.00  1.44           O  
ATOM   2244  H   SER A 144      11.467  -6.637  -8.784  1.00  1.44           H  
ATOM   2245  HA  SER A 144      12.500  -7.991  -6.413  1.00  1.44           H  
ATOM   2246 1HB  SER A 144      13.424  -9.577  -7.990  1.00  1.44           H  
ATOM   2247 2HB  SER A 144      11.777  -9.186  -8.460  1.00  1.44           H  
ATOM   2248  HG  SER A 144      12.509  -7.798  -9.994  1.00  1.44           H  
ATOM   2249  N   VAL A 145      15.054  -7.746  -6.625  1.00  1.31           N  
ATOM   2250  CA  VAL A 145      16.422  -7.282  -6.536  1.00  1.31           C  
ATOM   2251  C   VAL A 145      17.074  -7.242  -7.904  1.00  1.31           C  
ATOM   2252  O   VAL A 145      17.790  -6.295  -8.212  1.00  1.31           O  
ATOM   2253  CB  VAL A 145      17.236  -8.157  -5.583  1.00  1.31           C  
ATOM   2254  CG1 VAL A 145      18.705  -7.770  -5.667  1.00  1.31           C  
ATOM   2255  CG2 VAL A 145      16.703  -7.969  -4.170  1.00  1.31           C  
ATOM   2256  H   VAL A 145      14.766  -8.577  -6.129  1.00  1.31           H  
ATOM   2257  HA  VAL A 145      16.411  -6.270  -6.132  1.00  1.31           H  
ATOM   2258  HB  VAL A 145      17.149  -9.202  -5.879  1.00  1.31           H  
ATOM   2259 1HG1 VAL A 145      19.286  -8.398  -4.993  1.00  1.31           H  
ATOM   2260 2HG1 VAL A 145      19.059  -7.914  -6.692  1.00  1.31           H  
ATOM   2261 3HG1 VAL A 145      18.824  -6.724  -5.385  1.00  1.31           H  
ATOM   2262 1HG2 VAL A 145      17.274  -8.589  -3.479  1.00  1.31           H  
ATOM   2263 2HG2 VAL A 145      16.799  -6.921  -3.883  1.00  1.31           H  
ATOM   2264 3HG2 VAL A 145      15.653  -8.259  -4.136  1.00  1.31           H  
ATOM   2265  N   ASP A 146      16.835  -8.265  -8.730  1.00  1.18           N  
ATOM   2266  CA  ASP A 146      17.419  -8.281 -10.066  1.00  1.18           C  
ATOM   2267  C   ASP A 146      16.945  -7.089 -10.894  1.00  1.18           C  
ATOM   2268  O   ASP A 146      17.744  -6.436 -11.569  1.00  1.18           O  
ATOM   2269  CB  ASP A 146      17.030  -9.564 -10.796  1.00  1.18           C  
ATOM   2270  CG  ASP A 146      17.719 -10.813 -10.254  1.00  1.18           C  
ATOM   2271  OD1 ASP A 146      18.671 -10.686  -9.519  1.00  1.18           O  
ATOM   2272  OD2 ASP A 146      17.279 -11.888 -10.580  1.00  1.18           O  
ATOM   2273  H   ASP A 146      16.237  -9.019  -8.430  1.00  1.18           H  
ATOM   2274  HA  ASP A 146      18.505  -8.230  -9.973  1.00  1.18           H  
ATOM   2275 1HB  ASP A 146      15.948  -9.702 -10.725  1.00  1.18           H  
ATOM   2276 2HB  ASP A 146      17.271  -9.462 -11.854  1.00  1.18           H  
ATOM   2277  N   GLU A 147      15.654  -6.745 -10.808  1.00  1.08           N  
ATOM   2278  CA  GLU A 147      15.185  -5.587 -11.573  1.00  1.08           C  
ATOM   2279  C   GLU A 147      15.850  -4.316 -11.072  1.00  1.08           C  
ATOM   2280  O   GLU A 147      16.265  -3.458 -11.857  1.00  1.08           O  
ATOM   2281  CB  GLU A 147      13.666  -5.457 -11.466  1.00  1.08           C  
ATOM   2282  CG  GLU A 147      12.870  -6.512 -12.241  1.00  1.08           C  
ATOM   2283  CD  GLU A 147      11.408  -6.553 -11.849  1.00  1.08           C  
ATOM   2284  OE1 GLU A 147      11.142  -6.717 -10.665  1.00  1.08           O  
ATOM   2285  OE2 GLU A 147      10.566  -6.415 -12.705  1.00  1.08           O  
ATOM   2286  H   GLU A 147      14.994  -7.286 -10.242  1.00  1.08           H  
ATOM   2287  HA  GLU A 147      15.460  -5.727 -12.620  1.00  1.08           H  
ATOM   2288 1HB  GLU A 147      13.376  -5.525 -10.415  1.00  1.08           H  
ATOM   2289 2HB  GLU A 147      13.362  -4.475 -11.823  1.00  1.08           H  
ATOM   2290 1HG  GLU A 147      12.939  -6.286 -13.305  1.00  1.08           H  
ATOM   2291 2HG  GLU A 147      13.322  -7.489 -12.080  1.00  1.08           H  
ATOM   2292  N   ILE A 148      16.001  -4.213  -9.757  1.00  1.01           N  
ATOM   2293  CA  ILE A 148      16.606  -3.038  -9.177  1.00  1.01           C  
ATOM   2294  C   ILE A 148      18.051  -2.919  -9.592  1.00  1.01           C  
ATOM   2295  O   ILE A 148      18.480  -1.858 -10.031  1.00  1.01           O  
ATOM   2296  CB  ILE A 148      16.488  -3.059  -7.650  1.00  1.01           C  
ATOM   2297  CG1 ILE A 148      15.040  -2.920  -7.284  1.00  1.01           C  
ATOM   2298  CG2 ILE A 148      17.314  -1.935  -7.045  1.00  1.01           C  
ATOM   2299  CD1 ILE A 148      14.734  -3.195  -5.849  1.00  1.01           C  
ATOM   2300  H   ILE A 148      15.646  -4.953  -9.147  1.00  1.01           H  
ATOM   2301  HA  ILE A 148      16.076  -2.162  -9.547  1.00  1.01           H  
ATOM   2302  HB  ILE A 148      16.836  -4.019  -7.272  1.00  1.01           H  
ATOM   2303 1HG1 ILE A 148      14.748  -1.929  -7.520  1.00  1.01           H  
ATOM   2304 2HG1 ILE A 148      14.456  -3.601  -7.896  1.00  1.01           H  
ATOM   2305 1HG2 ILE A 148      17.215  -1.960  -5.962  1.00  1.01           H  
ATOM   2306 2HG2 ILE A 148      18.360  -2.065  -7.320  1.00  1.01           H  
ATOM   2307 3HG2 ILE A 148      16.955  -0.983  -7.419  1.00  1.01           H  
ATOM   2308 1HD1 ILE A 148      13.668  -3.067  -5.668  1.00  1.01           H  
ATOM   2309 2HD1 ILE A 148      15.018  -4.219  -5.604  1.00  1.01           H  
ATOM   2310 3HD1 ILE A 148      15.294  -2.498  -5.238  1.00  1.01           H  
ATOM   2311  N   GLU A 149      18.800  -4.012  -9.501  1.00  0.98           N  
ATOM   2312  CA  GLU A 149      20.207  -3.966  -9.846  1.00  0.98           C  
ATOM   2313  C   GLU A 149      20.398  -3.573 -11.304  1.00  0.98           C  
ATOM   2314  O   GLU A 149      21.279  -2.766 -11.616  1.00  0.98           O  
ATOM   2315  CB  GLU A 149      20.861  -5.320  -9.566  1.00  0.98           C  
ATOM   2316  CG  GLU A 149      22.372  -5.370  -9.819  1.00  0.98           C  
ATOM   2317  CD  GLU A 149      23.182  -4.495  -8.871  1.00  0.98           C  
ATOM   2318  OE1 GLU A 149      22.689  -4.143  -7.812  1.00  0.98           O  
ATOM   2319  OE2 GLU A 149      24.297  -4.177  -9.211  1.00  0.98           O  
ATOM   2320  H   GLU A 149      18.392  -4.876  -9.155  1.00  0.98           H  
ATOM   2321  HA  GLU A 149      20.686  -3.213  -9.223  1.00  0.98           H  
ATOM   2322 1HB  GLU A 149      20.679  -5.600  -8.527  1.00  0.98           H  
ATOM   2323 2HB  GLU A 149      20.387  -6.082 -10.192  1.00  0.98           H  
ATOM   2324 1HG  GLU A 149      22.708  -6.401  -9.721  1.00  0.98           H  
ATOM   2325 2HG  GLU A 149      22.560  -5.053 -10.846  1.00  0.98           H  
ATOM   2326  N   GLN A 150      19.546  -4.078 -12.198  1.00  0.99           N  
ATOM   2327  CA  GLN A 150      19.678  -3.710 -13.598  1.00  0.99           C  
ATOM   2328  C   GLN A 150      19.439  -2.213 -13.779  1.00  0.99           C  
ATOM   2329  O   GLN A 150      20.200  -1.535 -14.475  1.00  0.99           O  
ATOM   2330  CB  GLN A 150      18.679  -4.509 -14.438  1.00  0.99           C  
ATOM   2331  CG  GLN A 150      19.006  -5.992 -14.546  1.00  0.99           C  
ATOM   2332  CD  GLN A 150      17.900  -6.789 -15.220  1.00  0.99           C  
ATOM   2333  OE1 GLN A 150      16.765  -6.324 -15.369  1.00  0.99           O  
ATOM   2334  NE2 GLN A 150      18.227  -8.008 -15.629  1.00  0.99           N  
ATOM   2335  H   GLN A 150      18.828  -4.748 -11.911  1.00  0.99           H  
ATOM   2336  HA  GLN A 150      20.691  -3.940 -13.925  1.00  0.99           H  
ATOM   2337 1HB  GLN A 150      17.686  -4.420 -13.989  1.00  0.99           H  
ATOM   2338 2HB  GLN A 150      18.624  -4.088 -15.441  1.00  0.99           H  
ATOM   2339 1HG  GLN A 150      19.910  -6.102 -15.142  1.00  0.99           H  
ATOM   2340 2HG  GLN A 150      19.172  -6.394 -13.552  1.00  0.99           H  
ATOM   2341 1HE2 GLN A 150      17.544  -8.585 -16.075  1.00  0.99           H  
ATOM   2342 2HE2 GLN A 150      19.156  -8.350 -15.487  1.00  0.99           H  
ATOM   2343  N   GLU A 151      18.432  -1.674 -13.094  1.00  1.03           N  
ATOM   2344  CA  GLU A 151      18.162  -0.250 -13.203  1.00  1.03           C  
ATOM   2345  C   GLU A 151      19.285   0.583 -12.587  1.00  1.03           C  
ATOM   2346  O   GLU A 151      19.632   1.656 -13.101  1.00  1.03           O  
ATOM   2347  CB  GLU A 151      16.823   0.082 -12.547  1.00  1.03           C  
ATOM   2348  CG  GLU A 151      15.591  -0.437 -13.301  1.00  1.03           C  
ATOM   2349  CD  GLU A 151      15.375   0.235 -14.636  1.00  1.03           C  
ATOM   2350  OE1 GLU A 151      15.363   1.444 -14.668  1.00  1.03           O  
ATOM   2351  OE2 GLU A 151      15.213  -0.453 -15.617  1.00  1.03           O  
ATOM   2352  H   GLU A 151      17.822  -2.265 -12.522  1.00  1.03           H  
ATOM   2353  HA  GLU A 151      18.096   0.004 -14.260  1.00  1.03           H  
ATOM   2354 1HB  GLU A 151      16.801  -0.345 -11.541  1.00  1.03           H  
ATOM   2355 2HB  GLU A 151      16.731   1.160 -12.449  1.00  1.03           H  
ATOM   2356 1HG  GLU A 151      15.723  -1.505 -13.473  1.00  1.03           H  
ATOM   2357 2HG  GLU A 151      14.712  -0.311 -12.680  1.00  1.03           H  
ATOM   2358  N   MET A 152      19.874   0.100 -11.486  1.00  1.11           N  
ATOM   2359  CA  MET A 152      20.920   0.883 -10.858  1.00  1.11           C  
ATOM   2360  C   MET A 152      22.138   0.897 -11.767  1.00  1.11           C  
ATOM   2361  O   MET A 152      22.824   1.916 -11.869  1.00  1.11           O  
ATOM   2362  CB  MET A 152      21.308   0.341  -9.488  1.00  1.11           C  
ATOM   2363  CG  MET A 152      20.213   0.397  -8.437  1.00  1.11           C  
ATOM   2364  SD  MET A 152      19.530   1.982  -8.166  1.00  1.11           S  
ATOM   2365  CE  MET A 152      18.086   1.706  -9.162  1.00  1.11           C  
ATOM   2366  H   MET A 152      19.558  -0.778 -11.075  1.00  1.11           H  
ATOM   2367  HA  MET A 152      20.572   1.908 -10.743  1.00  1.11           H  
ATOM   2368 1HB  MET A 152      21.601  -0.708  -9.596  1.00  1.11           H  
ATOM   2369 2HB  MET A 152      22.173   0.883  -9.111  1.00  1.11           H  
ATOM   2370 1HG  MET A 152      19.422  -0.249  -8.703  1.00  1.11           H  
ATOM   2371 2HG  MET A 152      20.617   0.048  -7.513  1.00  1.11           H  
ATOM   2372 1HE  MET A 152      17.465   2.576  -9.166  1.00  1.11           H  
ATOM   2373 2HE  MET A 152      18.386   1.486 -10.167  1.00  1.11           H  
ATOM   2374 3HE  MET A 152      17.532   0.864  -8.766  1.00  1.11           H  
ATOM   2375  N   ALA A 153      22.378  -0.228 -12.468  1.00  1.21           N  
ATOM   2376  CA  ALA A 153      23.493  -0.353 -13.406  1.00  1.21           C  
ATOM   2377  C   ALA A 153      23.363   0.676 -14.519  1.00  1.21           C  
ATOM   2378  O   ALA A 153      24.358   1.215 -15.006  1.00  1.21           O  
ATOM   2379  CB  ALA A 153      23.540  -1.750 -13.993  1.00  1.21           C  
ATOM   2380  H   ALA A 153      21.785  -1.045 -12.317  1.00  1.21           H  
ATOM   2381  HA  ALA A 153      24.418  -0.162 -12.864  1.00  1.21           H  
ATOM   2382 1HB  ALA A 153      24.388  -1.828 -14.669  1.00  1.21           H  
ATOM   2383 2HB  ALA A 153      23.645  -2.478 -13.185  1.00  1.21           H  
ATOM   2384 3HB  ALA A 153      22.626  -1.949 -14.537  1.00  1.21           H  
ATOM   2385  N   VAL A 154      22.125   0.943 -14.937  1.00  1.34           N  
ATOM   2386  CA  VAL A 154      21.886   1.952 -15.955  1.00  1.34           C  
ATOM   2387  C   VAL A 154      22.228   3.334 -15.410  1.00  1.34           C  
ATOM   2388  O   VAL A 154      22.882   4.133 -16.082  1.00  1.34           O  
ATOM   2389  CB  VAL A 154      20.418   1.936 -16.421  1.00  1.34           C  
ATOM   2390  CG1 VAL A 154      20.151   3.116 -17.337  1.00  1.34           C  
ATOM   2391  CG2 VAL A 154      20.139   0.633 -17.140  1.00  1.34           C  
ATOM   2392  H   VAL A 154      21.342   0.415 -14.545  1.00  1.34           H  
ATOM   2393  HA  VAL A 154      22.526   1.740 -16.810  1.00  1.34           H  
ATOM   2394  HB  VAL A 154      19.764   2.027 -15.558  1.00  1.34           H  
ATOM   2395 1HG1 VAL A 154      19.108   3.098 -17.652  1.00  1.34           H  
ATOM   2396 2HG1 VAL A 154      20.353   4.043 -16.800  1.00  1.34           H  
ATOM   2397 3HG1 VAL A 154      20.797   3.052 -18.211  1.00  1.34           H  
ATOM   2398 1HG2 VAL A 154      19.097   0.611 -17.463  1.00  1.34           H  
ATOM   2399 2HG2 VAL A 154      20.792   0.550 -18.007  1.00  1.34           H  
ATOM   2400 3HG2 VAL A 154      20.324  -0.193 -16.470  1.00  1.34           H  
ATOM   2401  N   PHE A 155      21.770   3.620 -14.191  1.00  1.45           N  
ATOM   2402  CA  PHE A 155      22.040   4.916 -13.586  1.00  1.45           C  
ATOM   2403  C   PHE A 155      23.507   5.276 -13.375  1.00  1.45           C  
ATOM   2404  O   PHE A 155      23.942   6.321 -13.851  1.00  1.45           O  
ATOM   2405  CB  PHE A 155      21.318   5.049 -12.239  1.00  1.45           C  
ATOM   2406  CG  PHE A 155      21.745   6.271 -11.451  1.00  1.45           C  
ATOM   2407  CD1 PHE A 155      21.359   7.523 -11.829  1.00  1.45           C  
ATOM   2408  CD2 PHE A 155      22.526   6.143 -10.300  1.00  1.45           C  
ATOM   2409  CE1 PHE A 155      21.742   8.631 -11.107  1.00  1.45           C  
ATOM   2410  CE2 PHE A 155      22.905   7.253  -9.578  1.00  1.45           C  
ATOM   2411  CZ  PHE A 155      22.513   8.496  -9.988  1.00  1.45           C  
ATOM   2412  H   PHE A 155      21.219   2.920 -13.689  1.00  1.45           H  
ATOM   2413  HA  PHE A 155      21.613   5.659 -14.246  1.00  1.45           H  
ATOM   2414 1HB  PHE A 155      20.244   5.104 -12.406  1.00  1.45           H  
ATOM   2415 2HB  PHE A 155      21.511   4.166 -11.632  1.00  1.45           H  
ATOM   2416  HD1 PHE A 155      20.748   7.635 -12.718  1.00  1.45           H  
ATOM   2417  HD2 PHE A 155      22.840   5.148  -9.974  1.00  1.45           H  
ATOM   2418  HE1 PHE A 155      21.427   9.613 -11.432  1.00  1.45           H  
ATOM   2419  HE2 PHE A 155      23.516   7.140  -8.683  1.00  1.45           H  
ATOM   2420  HZ  PHE A 155      22.812   9.374  -9.422  1.00  1.45           H  
ATOM   2421  N   GLU A 156      24.246   4.427 -12.651  1.00  1.52           N  
ATOM   2422  CA  GLU A 156      25.643   4.683 -12.247  1.00  1.52           C  
ATOM   2423  C   GLU A 156      26.186   6.110 -12.642  1.00  1.52           C  
ATOM   2424  O   GLU A 156      25.785   7.067 -11.982  1.00  1.52           O  
ATOM   2425  CB  GLU A 156      26.547   3.480 -12.579  1.00  1.52           C  
ATOM   2426  CG  GLU A 156      26.292   2.247 -11.726  1.00  1.52           C  
ATOM   2427  CD  GLU A 156      27.224   1.082 -12.045  1.00  1.52           C  
ATOM   2428  OE1 GLU A 156      27.998   1.194 -12.967  1.00  1.52           O  
ATOM   2429  OE2 GLU A 156      27.163   0.089 -11.354  1.00  1.52           O  
ATOM   2430  H   GLU A 156      23.797   3.559 -12.349  1.00  1.52           H  
ATOM   2431  HA  GLU A 156      25.640   4.680 -11.156  1.00  1.52           H  
ATOM   2432 1HB  GLU A 156      26.392   3.139 -13.600  1.00  1.52           H  
ATOM   2433 2HB  GLU A 156      27.591   3.725 -12.406  1.00  1.52           H  
ATOM   2434 1HG  GLU A 156      26.400   2.515 -10.676  1.00  1.52           H  
ATOM   2435 2HG  GLU A 156      25.274   1.932 -11.884  1.00  1.52           H  
ATOM   2436  N   PRO A 157      27.077   6.339 -13.666  1.00  1.52           N  
ATOM   2437  CA  PRO A 157      27.694   7.641 -13.952  1.00  1.52           C  
ATOM   2438  C   PRO A 157      26.780   8.606 -14.697  1.00  1.52           C  
ATOM   2439  O   PRO A 157      27.111   9.050 -15.796  1.00  1.52           O  
ATOM   2440  CB  PRO A 157      28.836   7.261 -14.887  1.00  1.52           C  
ATOM   2441  CG  PRO A 157      28.275   6.090 -15.674  1.00  1.52           C  
ATOM   2442  CD  PRO A 157      27.446   5.310 -14.680  1.00  1.52           C  
ATOM   2443  HA  PRO A 157      28.065   8.084 -13.018  1.00  1.52           H  
ATOM   2444 1HB  PRO A 157      29.105   8.119 -15.522  1.00  1.52           H  
ATOM   2445 2HB  PRO A 157      29.730   7.003 -14.300  1.00  1.52           H  
ATOM   2446 1HG  PRO A 157      27.670   6.460 -16.519  1.00  1.52           H  
ATOM   2447 2HG  PRO A 157      29.090   5.492 -16.105  1.00  1.52           H  
ATOM   2448 1HD  PRO A 157      26.544   4.883 -15.155  1.00  1.52           H  
ATOM   2449 2HD  PRO A 157      28.139   4.563 -14.304  1.00  1.52           H  
ATOM   2450  N   MET A 158      25.651   8.935 -14.109  1.00  1.46           N  
ATOM   2451  CA  MET A 158      24.668   9.800 -14.747  1.00  1.46           C  
ATOM   2452  C   MET A 158      25.139  11.277 -14.846  1.00  1.46           C  
ATOM   2453  O   MET A 158      25.432  11.903 -13.812  1.00  1.46           O  
ATOM   2454  CB  MET A 158      23.367   9.698 -13.971  1.00  1.46           C  
ATOM   2455  CG  MET A 158      22.207  10.441 -14.551  1.00  1.46           C  
ATOM   2456  SD  MET A 158      21.659   9.786 -16.132  1.00  1.46           S  
ATOM   2457  CE  MET A 158      20.942   8.231 -15.667  1.00  1.46           C  
ATOM   2458  H   MET A 158      25.461   8.514 -13.197  1.00  1.46           H  
ATOM   2459  HA  MET A 158      24.474   9.386 -15.727  1.00  1.46           H  
ATOM   2460 1HB  MET A 158      23.079   8.652 -13.911  1.00  1.46           H  
ATOM   2461 2HB  MET A 158      23.524  10.044 -12.957  1.00  1.46           H  
ATOM   2462 1HG  MET A 158      21.383  10.440 -13.865  1.00  1.46           H  
ATOM   2463 2HG  MET A 158      22.500  11.444 -14.708  1.00  1.46           H  
ATOM   2464 1HE  MET A 158      20.585   7.712 -16.554  1.00  1.46           H  
ATOM   2465 2HE  MET A 158      21.706   7.639 -15.182  1.00  1.46           H  
ATOM   2466 3HE  MET A 158      20.115   8.391 -14.991  1.00  1.46           H  
ATOM   2467  N   PRO A 159      25.201  11.878 -16.064  1.00  1.36           N  
ATOM   2468  CA  PRO A 159      25.574  13.265 -16.324  1.00  1.36           C  
ATOM   2469  C   PRO A 159      24.770  14.264 -15.507  1.00  1.36           C  
ATOM   2470  O   PRO A 159      25.273  15.326 -15.171  1.00  1.36           O  
ATOM   2471  CB  PRO A 159      25.289  13.418 -17.819  1.00  1.36           C  
ATOM   2472  CG  PRO A 159      25.476  12.037 -18.381  1.00  1.36           C  
ATOM   2473  CD  PRO A 159      24.959  11.105 -17.315  1.00  1.36           C  
ATOM   2474  HA  PRO A 159      26.651  13.382 -16.126  1.00  1.36           H  
ATOM   2475 1HB  PRO A 159      24.267  13.807 -17.966  1.00  1.36           H  
ATOM   2476 2HB  PRO A 159      25.976  14.158 -18.259  1.00  1.36           H  
ATOM   2477 1HG  PRO A 159      24.932  11.937 -19.330  1.00  1.36           H  
ATOM   2478 2HG  PRO A 159      26.540  11.862 -18.606  1.00  1.36           H  
ATOM   2479 1HD  PRO A 159      23.902  10.917 -17.476  1.00  1.36           H  
ATOM   2480 2HD  PRO A 159      25.572  10.194 -17.363  1.00  1.36           H  
ATOM   2481  N   THR A 160      23.541  13.906 -15.140  1.00  1.24           N  
ATOM   2482  CA  THR A 160      22.670  14.775 -14.355  1.00  1.24           C  
ATOM   2483  C   THR A 160      23.315  15.147 -13.035  1.00  1.24           C  
ATOM   2484  O   THR A 160      23.186  16.279 -12.562  1.00  1.24           O  
ATOM   2485  CB  THR A 160      21.325  14.090 -14.076  1.00  1.24           C  
ATOM   2486  OG1 THR A 160      20.687  13.820 -15.324  1.00  1.24           O  
ATOM   2487  CG2 THR A 160      20.424  14.959 -13.196  1.00  1.24           C  
ATOM   2488  H   THR A 160      23.175  13.016 -15.441  1.00  1.24           H  
ATOM   2489  HA  THR A 160      22.492  15.692 -14.919  1.00  1.24           H  
ATOM   2490  HB  THR A 160      21.499  13.155 -13.560  1.00  1.24           H  
ATOM   2491  HG1 THR A 160      20.004  13.131 -15.199  1.00  1.24           H  
ATOM   2492 1HG2 THR A 160      19.476  14.441 -13.020  1.00  1.24           H  
ATOM   2493 2HG2 THR A 160      20.914  15.152 -12.242  1.00  1.24           H  
ATOM   2494 3HG2 THR A 160      20.226  15.900 -13.696  1.00  1.24           H  
ATOM   2495  N   LEU A 161      23.962  14.171 -12.405  1.00  1.14           N  
ATOM   2496  CA  LEU A 161      24.569  14.407 -11.115  1.00  1.14           C  
ATOM   2497  C   LEU A 161      25.857  15.184 -11.317  1.00  1.14           C  
ATOM   2498  O   LEU A 161      26.215  16.020 -10.485  1.00  1.14           O  
ATOM   2499  CB  LEU A 161      24.801  13.095 -10.395  1.00  1.14           C  
ATOM   2500  CG  LEU A 161      23.609  12.600  -9.543  1.00  1.14           C  
ATOM   2501  CD1 LEU A 161      23.209  13.698  -8.554  1.00  1.14           C  
ATOM   2502  CD2 LEU A 161      22.439  12.236 -10.468  1.00  1.14           C  
ATOM   2503  H   LEU A 161      24.092  13.271 -12.860  1.00  1.14           H  
ATOM   2504  HA  LEU A 161      23.893  15.008 -10.515  1.00  1.14           H  
ATOM   2505 1HB  LEU A 161      24.968  12.372 -11.154  1.00  1.14           H  
ATOM   2506 2HB  LEU A 161      25.690  13.166  -9.766  1.00  1.14           H  
ATOM   2507  HG  LEU A 161      23.913  11.718  -8.972  1.00  1.14           H  
ATOM   2508 1HD1 LEU A 161      22.382  13.368  -7.938  1.00  1.14           H  
ATOM   2509 2HD1 LEU A 161      24.049  13.938  -7.920  1.00  1.14           H  
ATOM   2510 3HD1 LEU A 161      22.906  14.591  -9.102  1.00  1.14           H  
ATOM   2511 1HD2 LEU A 161      21.600  11.872  -9.874  1.00  1.14           H  
ATOM   2512 2HD2 LEU A 161      22.133  13.112 -11.028  1.00  1.14           H  
ATOM   2513 3HD2 LEU A 161      22.761  11.464 -11.156  1.00  1.14           H  
ATOM   2514  N   LYS A 162      26.541  14.941 -12.438  1.00  1.07           N  
ATOM   2515  CA  LYS A 162      27.769  15.688 -12.715  1.00  1.07           C  
ATOM   2516  C   LYS A 162      27.411  17.168 -12.913  1.00  1.07           C  
ATOM   2517  O   LYS A 162      28.075  18.059 -12.371  1.00  1.07           O  
ATOM   2518  CB  LYS A 162      28.472  15.140 -13.960  1.00  1.07           C  
ATOM   2519  CG  LYS A 162      29.803  15.811 -14.315  1.00  1.07           C  
ATOM   2520  CD  LYS A 162      30.871  15.526 -13.262  1.00  1.07           C  
ATOM   2521  CE  LYS A 162      32.241  16.046 -13.679  1.00  1.07           C  
ATOM   2522  NZ  LYS A 162      33.271  15.798 -12.627  1.00  1.07           N  
ATOM   2523  H   LYS A 162      26.208  14.217 -13.079  1.00  1.07           H  
ATOM   2524  HA  LYS A 162      28.439  15.606 -11.858  1.00  1.07           H  
ATOM   2525 1HB  LYS A 162      28.646  14.071 -13.835  1.00  1.07           H  
ATOM   2526 2HB  LYS A 162      27.818  15.265 -14.820  1.00  1.07           H  
ATOM   2527 1HG  LYS A 162      30.145  15.450 -15.284  1.00  1.07           H  
ATOM   2528 2HG  LYS A 162      29.649  16.889 -14.383  1.00  1.07           H  
ATOM   2529 1HD  LYS A 162      30.591  16.016 -12.326  1.00  1.07           H  
ATOM   2530 2HD  LYS A 162      30.939  14.452 -13.080  1.00  1.07           H  
ATOM   2531 1HE  LYS A 162      32.546  15.543 -14.595  1.00  1.07           H  
ATOM   2532 2HE  LYS A 162      32.179  17.116 -13.866  1.00  1.07           H  
ATOM   2533 1HZ  LYS A 162      34.162  16.145 -12.927  1.00  1.07           H  
ATOM   2534 2HZ  LYS A 162      33.009  16.270 -11.745  1.00  1.07           H  
ATOM   2535 3HZ  LYS A 162      33.343  14.809 -12.439  1.00  1.07           H  
ATOM   2536  N   ASP A 163      26.325  17.426 -13.653  1.00  1.01           N  
ATOM   2537  CA  ASP A 163      25.856  18.790 -13.854  1.00  1.01           C  
ATOM   2538  C   ASP A 163      25.447  19.396 -12.520  1.00  1.01           C  
ATOM   2539  O   ASP A 163      25.679  20.581 -12.268  1.00  1.01           O  
ATOM   2540  CB  ASP A 163      24.675  18.853 -14.831  1.00  1.01           C  
ATOM   2541  CG  ASP A 163      25.056  18.614 -16.305  1.00  1.01           C  
ATOM   2542  OD1 ASP A 163      26.226  18.637 -16.620  1.00  1.01           O  
ATOM   2543  OD2 ASP A 163      24.160  18.446 -17.106  1.00  1.01           O  
ATOM   2544  H   ASP A 163      25.828  16.656 -14.089  1.00  1.01           H  
ATOM   2545  HA  ASP A 163      26.673  19.381 -14.265  1.00  1.01           H  
ATOM   2546 1HB  ASP A 163      23.935  18.104 -14.538  1.00  1.01           H  
ATOM   2547 2HB  ASP A 163      24.199  19.825 -14.757  1.00  1.01           H  
ATOM   2548  N   LEU A 164      24.858  18.584 -11.643  1.00  0.97           N  
ATOM   2549  CA  LEU A 164      24.458  19.110 -10.361  1.00  0.97           C  
ATOM   2550  C   LEU A 164      25.704  19.503  -9.571  1.00  0.97           C  
ATOM   2551  O   LEU A 164      25.735  20.565  -8.962  1.00  0.97           O  
ATOM   2552  CB  LEU A 164      23.631  18.103  -9.580  1.00  0.97           C  
ATOM   2553  CG  LEU A 164      23.057  18.666  -8.332  1.00  0.97           C  
ATOM   2554  CD1 LEU A 164      22.167  19.842  -8.738  1.00  0.97           C  
ATOM   2555  CD2 LEU A 164      22.277  17.617  -7.639  1.00  0.97           C  
ATOM   2556  H   LEU A 164      24.639  17.619 -11.888  1.00  0.97           H  
ATOM   2557  HA  LEU A 164      23.859  20.002 -10.521  1.00  0.97           H  
ATOM   2558 1HB  LEU A 164      22.821  17.735 -10.213  1.00  0.97           H  
ATOM   2559 2HB  LEU A 164      24.267  17.264  -9.308  1.00  0.97           H  
ATOM   2560  HG  LEU A 164      23.849  19.034  -7.677  1.00  0.97           H  
ATOM   2561 1HD1 LEU A 164      21.732  20.267  -7.890  1.00  0.97           H  
ATOM   2562 2HD1 LEU A 164      22.758  20.592  -9.253  1.00  0.97           H  
ATOM   2563 3HD1 LEU A 164      21.382  19.490  -9.392  1.00  0.97           H  
ATOM   2564 1HD2 LEU A 164      21.825  18.019  -6.735  1.00  0.97           H  
ATOM   2565 2HD2 LEU A 164      21.518  17.289  -8.323  1.00  0.97           H  
ATOM   2566 3HD2 LEU A 164      22.928  16.780  -7.381  1.00  0.97           H  
ATOM   2567  N   GLN A 165      26.755  18.683  -9.614  1.00  0.93           N  
ATOM   2568  CA  GLN A 165      27.997  19.022  -8.922  1.00  0.93           C  
ATOM   2569  C   GLN A 165      28.488  20.388  -9.420  1.00  0.93           C  
ATOM   2570  O   GLN A 165      28.915  21.234  -8.629  1.00  0.93           O  
ATOM   2571  CB  GLN A 165      29.058  17.949  -9.183  1.00  0.93           C  
ATOM   2572  CG  GLN A 165      30.419  18.076  -8.437  1.00  0.93           C  
ATOM   2573  CD  GLN A 165      30.423  17.798  -6.909  1.00  0.93           C  
ATOM   2574  OE1 GLN A 165      29.587  17.059  -6.370  1.00  0.93           O  
ATOM   2575  NE2 GLN A 165      31.450  18.357  -6.237  1.00  0.93           N  
ATOM   2576  H   GLN A 165      26.679  17.800 -10.119  1.00  0.93           H  
ATOM   2577  HA  GLN A 165      27.801  19.088  -7.857  1.00  0.93           H  
ATOM   2578 1HB  GLN A 165      28.634  16.971  -8.949  1.00  0.93           H  
ATOM   2579 2HB  GLN A 165      29.294  17.936 -10.240  1.00  0.93           H  
ATOM   2580 1HG  GLN A 165      31.123  17.391  -8.902  1.00  0.93           H  
ATOM   2581 2HG  GLN A 165      30.769  19.098  -8.581  1.00  0.93           H  
ATOM   2582 1HE2 GLN A 165      31.612  18.188  -5.238  1.00  0.93           H  
ATOM   2583 2HE2 GLN A 165      32.113  18.916  -6.734  1.00  0.93           H  
ATOM   2584  N   ALA A 166      28.410  20.609 -10.742  1.00  0.89           N  
ATOM   2585  CA  ALA A 166      28.809  21.882 -11.347  1.00  0.89           C  
ATOM   2586  C   ALA A 166      27.971  23.052 -10.798  1.00  0.89           C  
ATOM   2587  O   ALA A 166      28.495  24.145 -10.574  1.00  0.89           O  
ATOM   2588  CB  ALA A 166      28.688  21.801 -12.859  1.00  0.89           C  
ATOM   2589  H   ALA A 166      28.074  19.853 -11.344  1.00  0.89           H  
ATOM   2590  HA  ALA A 166      29.852  22.062 -11.088  1.00  0.89           H  
ATOM   2591 1HB  ALA A 166      29.022  22.737 -13.300  1.00  0.89           H  
ATOM   2592 2HB  ALA A 166      29.304  20.980 -13.227  1.00  0.89           H  
ATOM   2593 3HB  ALA A 166      27.663  21.626 -13.136  1.00  0.89           H  
ATOM   2594  N   LEU A 167      26.687  22.794 -10.527  1.00  0.85           N  
ATOM   2595  CA  LEU A 167      25.745  23.770  -9.966  1.00  0.85           C  
ATOM   2596  C   LEU A 167      26.220  24.133  -8.568  1.00  0.85           C  
ATOM   2597  O   LEU A 167      26.269  25.313  -8.179  1.00  0.85           O  
ATOM   2598  CB  LEU A 167      24.330  23.160  -9.877  1.00  0.85           C  
ATOM   2599  CG  LEU A 167      23.141  24.033  -9.471  1.00  0.85           C  
ATOM   2600  CD1 LEU A 167      23.205  24.319  -7.973  1.00  0.85           C  
ATOM   2601  CD2 LEU A 167      23.128  25.272 -10.290  1.00  0.85           C  
ATOM   2602  H   LEU A 167      26.329  21.867 -10.767  1.00  0.85           H  
ATOM   2603  HA  LEU A 167      25.735  24.664 -10.588  1.00  0.85           H  
ATOM   2604 1HB  LEU A 167      24.097  22.683 -10.830  1.00  0.85           H  
ATOM   2605 2HB  LEU A 167      24.351  22.399  -9.128  1.00  0.85           H  
ATOM   2606  HG  LEU A 167      22.226  23.483  -9.652  1.00  0.85           H  
ATOM   2607 1HD1 LEU A 167      22.344  24.915  -7.674  1.00  0.85           H  
ATOM   2608 2HD1 LEU A 167      23.201  23.378  -7.425  1.00  0.85           H  
ATOM   2609 3HD1 LEU A 167      24.118  24.863  -7.746  1.00  0.85           H  
ATOM   2610 1HD2 LEU A 167      22.266  25.873 -10.013  1.00  0.85           H  
ATOM   2611 2HD2 LEU A 167      24.044  25.829 -10.113  1.00  0.85           H  
ATOM   2612 3HD2 LEU A 167      23.061  25.009 -11.345  1.00  0.85           H  
ATOM   2613  N   LEU A 168      26.543  23.095  -7.789  1.00  0.82           N  
ATOM   2614  CA  LEU A 168      26.945  23.296  -6.411  1.00  0.82           C  
ATOM   2615  C   LEU A 168      28.232  24.129  -6.387  1.00  0.82           C  
ATOM   2616  O   LEU A 168      28.373  25.052  -5.573  1.00  0.82           O  
ATOM   2617  CB  LEU A 168      27.268  21.945  -5.754  1.00  0.82           C  
ATOM   2618  CG  LEU A 168      26.118  20.929  -5.619  1.00  0.82           C  
ATOM   2619  CD1 LEU A 168      26.664  19.641  -4.974  1.00  0.82           C  
ATOM   2620  CD2 LEU A 168      25.035  21.516  -4.883  1.00  0.82           C  
ATOM   2621  H   LEU A 168      26.477  22.153  -8.175  1.00  0.82           H  
ATOM   2622  HA  LEU A 168      26.160  23.817  -5.872  1.00  0.82           H  
ATOM   2623 1HB  LEU A 168      28.060  21.466  -6.313  1.00  0.82           H  
ATOM   2624 2HB  LEU A 168      27.644  22.145  -4.743  1.00  0.82           H  
ATOM   2625  HG  LEU A 168      25.758  20.660  -6.593  1.00  0.82           H  
ATOM   2626 1HD1 LEU A 168      25.867  18.904  -4.891  1.00  0.82           H  
ATOM   2627 2HD1 LEU A 168      27.473  19.231  -5.572  1.00  0.82           H  
ATOM   2628 3HD1 LEU A 168      27.043  19.885  -3.986  1.00  0.82           H  
ATOM   2629 1HD2 LEU A 168      24.214  20.806  -4.782  1.00  0.82           H  
ATOM   2630 2HD2 LEU A 168      25.423  21.789  -3.923  1.00  0.82           H  
ATOM   2631 3HD2 LEU A 168      24.693  22.390  -5.407  1.00  0.82           H  
ATOM   2632  N   LYS A 169      29.140  23.851  -7.337  1.00  0.79           N  
ATOM   2633  CA  LYS A 169      30.416  24.554  -7.416  1.00  0.79           C  
ATOM   2634  C   LYS A 169      30.225  26.003  -7.821  1.00  0.79           C  
ATOM   2635  O   LYS A 169      30.774  26.901  -7.180  1.00  0.79           O  
ATOM   2636  CB  LYS A 169      31.359  23.877  -8.416  1.00  0.79           C  
ATOM   2637  CG  LYS A 169      32.758  24.540  -8.544  1.00  0.79           C  
ATOM   2638  CD  LYS A 169      33.573  24.428  -7.249  1.00  0.79           C  
ATOM   2639  CE  LYS A 169      35.080  24.731  -7.490  1.00  0.79           C  
ATOM   2640  NZ  LYS A 169      35.370  26.193  -7.765  1.00  0.79           N  
ATOM   2641  H   LYS A 169      28.961  23.078  -7.981  1.00  0.79           H  
ATOM   2642  HA  LYS A 169      30.879  24.538  -6.431  1.00  0.79           H  
ATOM   2643 1HB  LYS A 169      31.488  22.829  -8.140  1.00  0.79           H  
ATOM   2644 2HB  LYS A 169      30.896  23.893  -9.402  1.00  0.79           H  
ATOM   2645 1HG  LYS A 169      33.310  24.065  -9.352  1.00  0.79           H  
ATOM   2646 2HG  LYS A 169      32.638  25.602  -8.785  1.00  0.79           H  
ATOM   2647 1HD  LYS A 169      33.189  25.156  -6.526  1.00  0.79           H  
ATOM   2648 2HD  LYS A 169      33.467  23.431  -6.829  1.00  0.79           H  
ATOM   2649 1HE  LYS A 169      35.647  24.422  -6.615  1.00  0.79           H  
ATOM   2650 2HE  LYS A 169      35.411  24.148  -8.349  1.00  0.79           H  
ATOM   2651 1HZ  LYS A 169      36.345  26.328  -7.916  1.00  0.79           H  
ATOM   2652 2HZ  LYS A 169      34.865  26.574  -8.572  1.00  0.79           H  
ATOM   2653 3HZ  LYS A 169      35.083  26.788  -6.984  1.00  0.79           H  
ATOM   2654  N   GLU A 170      29.422  26.253  -8.858  1.00  0.77           N  
ATOM   2655  CA  GLU A 170      29.219  27.627  -9.287  1.00  0.77           C  
ATOM   2656  C   GLU A 170      28.656  28.454  -8.144  1.00  0.77           C  
ATOM   2657  O   GLU A 170      29.084  29.596  -7.923  1.00  0.77           O  
ATOM   2658  CB  GLU A 170      28.268  27.717 -10.482  1.00  0.77           C  
ATOM   2659  CG  GLU A 170      28.111  29.158 -11.023  1.00  0.77           C  
ATOM   2660  CD  GLU A 170      27.196  29.281 -12.220  1.00  0.77           C  
ATOM   2661  OE1 GLU A 170      26.035  28.943 -12.087  1.00  0.77           O  
ATOM   2662  OE2 GLU A 170      27.650  29.709 -13.258  1.00  0.77           O  
ATOM   2663  H   GLU A 170      28.980  25.487  -9.367  1.00  0.77           H  
ATOM   2664  HA  GLU A 170      30.184  28.046  -9.572  1.00  0.77           H  
ATOM   2665 1HB  GLU A 170      28.635  27.082 -11.289  1.00  0.77           H  
ATOM   2666 2HB  GLU A 170      27.282  27.341 -10.194  1.00  0.77           H  
ATOM   2667 1HG  GLU A 170      27.720  29.786 -10.219  1.00  0.77           H  
ATOM   2668 2HG  GLU A 170      29.098  29.538 -11.288  1.00  0.77           H  
ATOM   2669  N   THR A 171      27.712  27.867  -7.398  1.00  0.75           N  
ATOM   2670  CA  THR A 171      27.096  28.587  -6.307  1.00  0.75           C  
ATOM   2671  C   THR A 171      28.158  28.889  -5.258  1.00  0.75           C  
ATOM   2672  O   THR A 171      28.232  30.011  -4.765  1.00  0.75           O  
ATOM   2673  CB  THR A 171      25.974  27.777  -5.667  1.00  0.75           C  
ATOM   2674  OG1 THR A 171      24.996  27.446  -6.674  1.00  0.75           O  
ATOM   2675  CG2 THR A 171      25.297  28.634  -4.544  1.00  0.75           C  
ATOM   2676  H   THR A 171      27.395  26.919  -7.618  1.00  0.75           H  
ATOM   2677  HA  THR A 171      26.694  29.526  -6.682  1.00  0.75           H  
ATOM   2678  HB  THR A 171      26.381  26.856  -5.246  1.00  0.75           H  
ATOM   2679  HG1 THR A 171      25.398  26.762  -7.270  1.00  0.75           H  
ATOM   2680 1HG2 THR A 171      24.489  28.092  -4.074  1.00  0.75           H  
ATOM   2681 2HG2 THR A 171      26.040  28.893  -3.788  1.00  0.75           H  
ATOM   2682 3HG2 THR A 171      24.894  29.539  -4.981  1.00  0.75           H  
ATOM   2683  N   ARG A 172      28.994  27.891  -4.925  1.00  0.73           N  
ATOM   2684  CA  ARG A 172      30.055  28.081  -3.939  1.00  0.73           C  
ATOM   2685  C   ARG A 172      30.960  29.248  -4.335  1.00  0.73           C  
ATOM   2686  O   ARG A 172      31.201  30.176  -3.556  1.00  0.73           O  
ATOM   2687  CB  ARG A 172      30.914  26.833  -3.797  1.00  0.73           C  
ATOM   2688  CG  ARG A 172      32.028  26.962  -2.769  1.00  0.73           C  
ATOM   2689  CD  ARG A 172      32.831  25.705  -2.610  1.00  0.73           C  
ATOM   2690  NE  ARG A 172      33.929  25.899  -1.662  1.00  0.73           N  
ATOM   2691  CZ  ARG A 172      34.935  25.026  -1.422  1.00  0.73           C  
ATOM   2692  NH1 ARG A 172      35.008  23.886  -2.060  1.00  0.73           N  
ATOM   2693  NH2 ARG A 172      35.863  25.330  -0.531  1.00  0.73           N  
ATOM   2694  H   ARG A 172      28.882  26.968  -5.350  1.00  0.73           H  
ATOM   2695  HA  ARG A 172      29.597  28.274  -2.979  1.00  0.73           H  
ATOM   2696 1HB  ARG A 172      30.285  25.985  -3.519  1.00  0.73           H  
ATOM   2697 2HB  ARG A 172      31.379  26.595  -4.751  1.00  0.73           H  
ATOM   2698 1HG  ARG A 172      32.705  27.757  -3.084  1.00  0.73           H  
ATOM   2699 2HG  ARG A 172      31.591  27.222  -1.812  1.00  0.73           H  
ATOM   2700 1HD  ARG A 172      32.195  24.909  -2.232  1.00  0.73           H  
ATOM   2701 2HD  ARG A 172      33.250  25.413  -3.573  1.00  0.73           H  
ATOM   2702  HE  ARG A 172      33.932  26.761  -1.136  1.00  0.73           H  
ATOM   2703 1HH1 ARG A 172      34.306  23.640  -2.741  1.00  0.73           H  
ATOM   2704 2HH1 ARG A 172      35.778  23.260  -1.867  1.00  0.73           H  
ATOM   2705 1HH2 ARG A 172      35.818  26.209  -0.033  1.00  0.73           H  
ATOM   2706 2HH2 ARG A 172      36.617  24.684  -0.348  1.00  0.73           H  
ATOM   2707  N   ASP A 173      31.414  29.234  -5.586  1.00  0.71           N  
ATOM   2708  CA  ASP A 173      32.298  30.273  -6.103  1.00  0.71           C  
ATOM   2709  C   ASP A 173      31.631  31.653  -6.066  1.00  0.71           C  
ATOM   2710  O   ASP A 173      32.289  32.674  -5.847  1.00  0.71           O  
ATOM   2711  CB  ASP A 173      32.729  29.932  -7.540  1.00  0.71           C  
ATOM   2712  CG  ASP A 173      33.728  28.747  -7.621  1.00  0.71           C  
ATOM   2713  OD1 ASP A 173      34.262  28.337  -6.605  1.00  0.71           O  
ATOM   2714  OD2 ASP A 173      33.974  28.229  -8.706  1.00  0.71           O  
ATOM   2715  H   ASP A 173      31.149  28.458  -6.194  1.00  0.71           H  
ATOM   2716  HA  ASP A 173      33.187  30.308  -5.476  1.00  0.71           H  
ATOM   2717 1HB  ASP A 173      31.839  29.672  -8.122  1.00  0.71           H  
ATOM   2718 2HB  ASP A 173      33.177  30.808  -8.003  1.00  0.71           H  
ATOM   2719  N   SER A 174      30.315  31.669  -6.248  1.00  0.70           N  
ATOM   2720  CA  SER A 174      29.506  32.871  -6.297  1.00  0.70           C  
ATOM   2721  C   SER A 174      28.960  33.317  -4.929  1.00  0.70           C  
ATOM   2722  O   SER A 174      28.219  34.296  -4.852  1.00  0.70           O  
ATOM   2723  CB  SER A 174      28.346  32.638  -7.232  1.00  0.70           C  
ATOM   2724  OG  SER A 174      28.792  32.298  -8.516  1.00  0.70           O  
ATOM   2725  H   SER A 174      29.839  30.785  -6.433  1.00  0.70           H  
ATOM   2726  HA  SER A 174      30.122  33.678  -6.696  1.00  0.70           H  
ATOM   2727 1HB  SER A 174      27.723  31.840  -6.842  1.00  0.70           H  
ATOM   2728 2HB  SER A 174      27.752  33.543  -7.284  1.00  0.70           H  
ATOM   2729  HG  SER A 174      29.084  31.357  -8.438  1.00  0.70           H  
ATOM   2730  N   LEU A 175      29.332  32.645  -3.831  1.00  0.68           N  
ATOM   2731  CA  LEU A 175      28.794  33.004  -2.507  1.00  0.68           C  
ATOM   2732  C   LEU A 175      29.089  34.435  -2.102  1.00  0.68           C  
ATOM   2733  O   LEU A 175      28.306  35.048  -1.380  1.00  0.68           O  
ATOM   2734  CB  LEU A 175      29.360  32.089  -1.433  1.00  0.68           C  
ATOM   2735  CG  LEU A 175      28.870  30.685  -1.458  1.00  0.68           C  
ATOM   2736  CD1 LEU A 175      29.698  29.856  -0.503  1.00  0.68           C  
ATOM   2737  CD2 LEU A 175      27.426  30.648  -1.069  1.00  0.68           C  
ATOM   2738  H   LEU A 175      29.963  31.844  -3.907  1.00  0.68           H  
ATOM   2739  HA  LEU A 175      27.719  32.870  -2.529  1.00  0.68           H  
ATOM   2740 1HB  LEU A 175      30.445  32.064  -1.538  1.00  0.68           H  
ATOM   2741 2HB  LEU A 175      29.115  32.506  -0.463  1.00  0.68           H  
ATOM   2742  HG  LEU A 175      28.960  30.300  -2.437  1.00  0.68           H  
ATOM   2743 1HD1 LEU A 175      29.345  28.826  -0.504  1.00  0.68           H  
ATOM   2744 2HD1 LEU A 175      30.743  29.884  -0.817  1.00  0.68           H  
ATOM   2745 3HD1 LEU A 175      29.618  30.274   0.477  1.00  0.68           H  
ATOM   2746 1HD2 LEU A 175      27.103  29.613  -1.108  1.00  0.68           H  
ATOM   2747 2HD2 LEU A 175      27.303  31.037  -0.063  1.00  0.68           H  
ATOM   2748 3HD2 LEU A 175      26.840  31.246  -1.770  1.00  0.68           H  
ATOM   2749  N   GLU A 176      30.178  34.997  -2.607  1.00  0.66           N  
ATOM   2750  CA  GLU A 176      30.569  36.363  -2.277  1.00  0.66           C  
ATOM   2751  C   GLU A 176      29.536  37.385  -2.768  1.00  0.66           C  
ATOM   2752  O   GLU A 176      29.507  38.523  -2.293  1.00  0.66           O  
ATOM   2753  CB  GLU A 176      31.951  36.678  -2.847  1.00  0.66           C  
ATOM   2754  CG  GLU A 176      33.091  35.898  -2.182  1.00  0.66           C  
ATOM   2755  CD  GLU A 176      34.459  36.229  -2.742  1.00  0.66           C  
ATOM   2756  OE1 GLU A 176      34.536  37.015  -3.658  1.00  0.66           O  
ATOM   2757  OE2 GLU A 176      35.426  35.694  -2.248  1.00  0.66           O  
ATOM   2758  H   GLU A 176      30.766  34.447  -3.218  1.00  0.66           H  
ATOM   2759  HA  GLU A 176      30.625  36.449  -1.192  1.00  0.66           H  
ATOM   2760 1HB  GLU A 176      31.961  36.452  -3.914  1.00  0.66           H  
ATOM   2761 2HB  GLU A 176      32.156  37.742  -2.733  1.00  0.66           H  
ATOM   2762 1HG  GLU A 176      33.081  36.115  -1.111  1.00  0.66           H  
ATOM   2763 2HG  GLU A 176      32.899  34.831  -2.305  1.00  0.66           H  
ATOM   2764  N   ASP A 177      28.688  36.986  -3.727  1.00  0.64           N  
ATOM   2765  CA  ASP A 177      27.667  37.869  -4.263  1.00  0.64           C  
ATOM   2766  C   ASP A 177      26.335  37.757  -3.511  1.00  0.64           C  
ATOM   2767  O   ASP A 177      25.341  38.370  -3.910  1.00  0.64           O  
ATOM   2768  CB  ASP A 177      27.473  37.620  -5.753  1.00  0.64           C  
ATOM   2769  CG  ASP A 177      28.680  38.087  -6.581  1.00  0.64           C  
ATOM   2770  OD1 ASP A 177      29.212  39.137  -6.285  1.00  0.64           O  
ATOM   2771  OD2 ASP A 177      29.058  37.394  -7.492  1.00  0.64           O  
ATOM   2772  H   ASP A 177      28.726  36.031  -4.081  1.00  0.64           H  
ATOM   2773  HA  ASP A 177      28.019  38.892  -4.149  1.00  0.64           H  
ATOM   2774 1HB  ASP A 177      27.321  36.547  -5.922  1.00  0.64           H  
ATOM   2775 2HB  ASP A 177      26.579  38.137  -6.098  1.00  0.64           H  
ATOM   2776  N   VAL A 178      26.296  36.955  -2.442  1.00  0.62           N  
ATOM   2777  CA  VAL A 178      25.097  36.873  -1.617  1.00  0.62           C  
ATOM   2778  C   VAL A 178      25.194  37.946  -0.546  1.00  0.62           C  
ATOM   2779  O   VAL A 178      26.159  37.986   0.229  1.00  0.62           O  
ATOM   2780  CB  VAL A 178      24.971  35.513  -0.921  1.00  0.62           C  
ATOM   2781  CG1 VAL A 178      23.726  35.493   0.009  1.00  0.62           C  
ATOM   2782  CG2 VAL A 178      24.882  34.434  -1.926  1.00  0.62           C  
ATOM   2783  H   VAL A 178      27.118  36.420  -2.163  1.00  0.62           H  
ATOM   2784  HA  VAL A 178      24.215  37.049  -2.236  1.00  0.62           H  
ATOM   2785  HB  VAL A 178      25.850  35.366  -0.325  1.00  0.62           H  
ATOM   2786 1HG1 VAL A 178      23.662  34.530   0.515  1.00  0.62           H  
ATOM   2787 2HG1 VAL A 178      23.803  36.284   0.758  1.00  0.62           H  
ATOM   2788 3HG1 VAL A 178      22.832  35.647  -0.583  1.00  0.62           H  
ATOM   2789 1HG2 VAL A 178      24.827  33.469  -1.436  1.00  0.62           H  
ATOM   2790 2HG2 VAL A 178      23.995  34.586  -2.531  1.00  0.62           H  
ATOM   2791 3HG2 VAL A 178      25.769  34.484  -2.542  1.00  0.62           H  
ATOM   2792  N   TYR A 179      24.205  38.831  -0.503  1.00  0.60           N  
ATOM   2793  CA  TYR A 179      24.232  39.935   0.451  1.00  0.60           C  
ATOM   2794  C   TYR A 179      23.114  39.896   1.495  1.00  0.60           C  
ATOM   2795  O   TYR A 179      23.185  40.589   2.511  1.00  0.60           O  
ATOM   2796  CB  TYR A 179      24.222  41.253  -0.315  1.00  0.60           C  
ATOM   2797  CG  TYR A 179      25.442  41.416  -1.204  1.00  0.60           C  
ATOM   2798  CD1 TYR A 179      25.338  41.229  -2.570  1.00  0.60           C  
ATOM   2799  CD2 TYR A 179      26.667  41.756  -0.648  1.00  0.60           C  
ATOM   2800  CE1 TYR A 179      26.451  41.380  -3.378  1.00  0.60           C  
ATOM   2801  CE2 TYR A 179      27.778  41.909  -1.460  1.00  0.60           C  
ATOM   2802  CZ  TYR A 179      27.672  41.720  -2.821  1.00  0.60           C  
ATOM   2803  OH  TYR A 179      28.782  41.879  -3.633  1.00  0.60           O  
ATOM   2804  H   TYR A 179      23.447  38.752  -1.167  1.00  0.60           H  
ATOM   2805  HA  TYR A 179      25.172  39.881   0.998  1.00  0.60           H  
ATOM   2806 1HB  TYR A 179      23.329  41.311  -0.939  1.00  0.60           H  
ATOM   2807 2HB  TYR A 179      24.195  42.083   0.387  1.00  0.60           H  
ATOM   2808  HD1 TYR A 179      24.378  40.959  -3.013  1.00  0.60           H  
ATOM   2809  HD2 TYR A 179      26.758  41.903   0.430  1.00  0.60           H  
ATOM   2810  HE1 TYR A 179      26.363  41.225  -4.454  1.00  0.60           H  
ATOM   2811  HE2 TYR A 179      28.739  42.178  -1.022  1.00  0.60           H  
ATOM   2812  HH  TYR A 179      28.628  41.451  -4.488  1.00  0.60           H  
ATOM   2813  N   ALA A 180      22.060  39.138   1.237  1.00  0.59           N  
ATOM   2814  CA  ALA A 180      20.947  39.108   2.173  1.00  0.59           C  
ATOM   2815  C   ALA A 180      21.396  38.431   3.472  1.00  0.59           C  
ATOM   2816  O   ALA A 180      22.166  37.463   3.410  1.00  0.59           O  
ATOM   2817  CB  ALA A 180      19.763  38.366   1.580  1.00  0.59           C  
ATOM   2818  H   ALA A 180      22.030  38.575   0.402  1.00  0.59           H  
ATOM   2819  HA  ALA A 180      20.650  40.132   2.360  1.00  0.59           H  
ATOM   2820 1HB  ALA A 180      18.936  38.375   2.278  1.00  0.59           H  
ATOM   2821 2HB  ALA A 180      19.452  38.854   0.657  1.00  0.59           H  
ATOM   2822 3HB  ALA A 180      20.051  37.340   1.370  1.00  0.59           H  
ATOM   2823  N   PRO A 181      20.894  38.844   4.649  1.00  0.57           N  
ATOM   2824  CA  PRO A 181      21.189  38.222   5.917  1.00  0.57           C  
ATOM   2825  C   PRO A 181      20.993  36.747   5.766  1.00  0.57           C  
ATOM   2826  O   PRO A 181      19.989  36.314   5.182  1.00  0.57           O  
ATOM   2827  CB  PRO A 181      20.154  38.859   6.834  1.00  0.57           C  
ATOM   2828  CG  PRO A 181      19.955  40.234   6.244  1.00  0.57           C  
ATOM   2829  CD  PRO A 181      20.049  40.039   4.744  1.00  0.57           C  
ATOM   2830  HA  PRO A 181      22.212  38.468   6.214  1.00  0.57           H  
ATOM   2831 1HB  PRO A 181      19.232  38.260   6.821  1.00  0.57           H  
ATOM   2832 2HB  PRO A 181      20.510  38.861   7.870  1.00  0.57           H  
ATOM   2833 1HG  PRO A 181      18.980  40.639   6.552  1.00  0.57           H  
ATOM   2834 2HG  PRO A 181      20.721  40.923   6.631  1.00  0.57           H  
ATOM   2835 1HD  PRO A 181      19.096  39.878   4.292  1.00  0.57           H  
ATOM   2836 2HD  PRO A 181      20.565  40.918   4.338  1.00  0.57           H  
ATOM   2837  N   THR A 182      21.942  35.985   6.286  1.00  0.56           N  
ATOM   2838  CA  THR A 182      21.881  34.550   6.101  1.00  0.56           C  
ATOM   2839  C   THR A 182      22.041  33.727   7.384  1.00  0.56           C  
ATOM   2840  O   THR A 182      22.990  33.932   8.147  1.00  0.56           O  
ATOM   2841  CB  THR A 182      22.950  34.133   5.067  1.00  0.56           C  
ATOM   2842  OG1 THR A 182      22.722  34.825   3.802  1.00  0.56           O  
ATOM   2843  CG2 THR A 182      22.892  32.631   4.787  1.00  0.56           C  
ATOM   2844  H   THR A 182      22.710  36.430   6.793  1.00  0.56           H  
ATOM   2845  HA  THR A 182      20.914  34.326   5.686  1.00  0.56           H  
ATOM   2846  HB  THR A 182      23.935  34.397   5.452  1.00  0.56           H  
ATOM   2847  HG1 THR A 182      22.576  35.804   3.918  1.00  0.56           H  
ATOM   2848 1HG2 THR A 182      23.655  32.362   4.055  1.00  0.56           H  
ATOM   2849 2HG2 THR A 182      23.060  32.082   5.700  1.00  0.56           H  
ATOM   2850 3HG2 THR A 182      21.913  32.385   4.394  1.00  0.56           H  
ATOM   2851  N   LEU A 183      21.130  32.771   7.571  1.00  0.56           N  
ATOM   2852  CA  LEU A 183      21.181  31.827   8.687  1.00  0.56           C  
ATOM   2853  C   LEU A 183      21.505  30.442   8.196  1.00  0.56           C  
ATOM   2854  O   LEU A 183      20.669  29.784   7.592  1.00  0.56           O  
ATOM   2855  CB  LEU A 183      19.844  31.748   9.423  1.00  0.56           C  
ATOM   2856  CG  LEU A 183      19.757  30.700  10.511  1.00  0.56           C  
ATOM   2857  CD1 LEU A 183      20.743  31.020  11.567  1.00  0.56           C  
ATOM   2858  CD2 LEU A 183      18.321  30.631  11.067  1.00  0.56           C  
ATOM   2859  H   LEU A 183      20.390  32.688   6.871  1.00  0.56           H  
ATOM   2860  HA  LEU A 183      21.958  32.139   9.381  1.00  0.56           H  
ATOM   2861 1HB  LEU A 183      19.661  32.698   9.886  1.00  0.56           H  
ATOM   2862 2HB  LEU A 183      19.068  31.552   8.716  1.00  0.56           H  
ATOM   2863  HG  LEU A 183      20.025  29.741  10.093  1.00  0.56           H  
ATOM   2864 1HD1 LEU A 183      20.710  30.272  12.317  1.00  0.56           H  
ATOM   2865 2HD1 LEU A 183      21.742  31.043  11.132  1.00  0.56           H  
ATOM   2866 3HD1 LEU A 183      20.504  31.991  12.006  1.00  0.56           H  
ATOM   2867 1HD2 LEU A 183      18.262  29.863  11.841  1.00  0.56           H  
ATOM   2868 2HD2 LEU A 183      18.055  31.584  11.491  1.00  0.56           H  
ATOM   2869 3HD2 LEU A 183      17.630  30.387  10.263  1.00  0.56           H  
ATOM   2870  N   VAL A 184      22.690  29.969   8.493  1.00  0.55           N  
ATOM   2871  CA  VAL A 184      23.075  28.675   7.981  1.00  0.55           C  
ATOM   2872  C   VAL A 184      22.888  27.646   9.059  1.00  0.55           C  
ATOM   2873  O   VAL A 184      23.354  27.833  10.186  1.00  0.55           O  
ATOM   2874  CB  VAL A 184      24.534  28.688   7.528  1.00  0.55           C  
ATOM   2875  CG1 VAL A 184      24.937  27.327   7.008  1.00  0.55           C  
ATOM   2876  CG2 VAL A 184      24.731  29.736   6.485  1.00  0.55           C  
ATOM   2877  H   VAL A 184      23.342  30.525   9.048  1.00  0.55           H  
ATOM   2878  HA  VAL A 184      22.439  28.410   7.135  1.00  0.55           H  
ATOM   2879  HB  VAL A 184      25.164  28.922   8.377  1.00  0.55           H  
ATOM   2880 1HG1 VAL A 184      25.975  27.371   6.710  1.00  0.55           H  
ATOM   2881 2HG1 VAL A 184      24.811  26.577   7.789  1.00  0.55           H  
ATOM   2882 3HG1 VAL A 184      24.318  27.065   6.149  1.00  0.55           H  
ATOM   2883 1HG2 VAL A 184      25.777  29.747   6.191  1.00  0.55           H  
ATOM   2884 2HG2 VAL A 184      24.103  29.515   5.626  1.00  0.55           H  
ATOM   2885 3HG2 VAL A 184      24.463  30.704   6.903  1.00  0.55           H  
ATOM   2886  N   VAL A 185      22.181  26.583   8.731  1.00  0.56           N  
ATOM   2887  CA  VAL A 185      21.956  25.538   9.700  1.00  0.56           C  
ATOM   2888  C   VAL A 185      22.491  24.196   9.228  1.00  0.56           C  
ATOM   2889  O   VAL A 185      22.302  23.841   8.066  1.00  0.56           O  
ATOM   2890  CB  VAL A 185      20.478  25.406  10.019  1.00  0.56           C  
ATOM   2891  CG1 VAL A 185      20.337  24.324  10.961  1.00  0.56           C  
ATOM   2892  CG2 VAL A 185      19.937  26.723  10.582  1.00  0.56           C  
ATOM   2893  H   VAL A 185      21.773  26.513   7.796  1.00  0.56           H  
ATOM   2894  HA  VAL A 185      22.468  25.811  10.612  1.00  0.56           H  
ATOM   2895  HB  VAL A 185      19.925  25.148   9.126  1.00  0.56           H  
ATOM   2896 1HG1 VAL A 185      19.324  24.222  11.203  1.00  0.56           H  
ATOM   2897 2HG1 VAL A 185      20.697  23.400  10.548  1.00  0.56           H  
ATOM   2898 3HG1 VAL A 185      20.919  24.578  11.839  1.00  0.56           H  
ATOM   2899 1HG2 VAL A 185      18.880  26.618  10.818  1.00  0.56           H  
ATOM   2900 2HG2 VAL A 185      20.483  26.989  11.477  1.00  0.56           H  
ATOM   2901 3HG2 VAL A 185      20.062  27.498   9.834  1.00  0.56           H  
ATOM   2902  N   GLN A 186      23.197  23.482  10.106  1.00  0.57           N  
ATOM   2903  CA  GLN A 186      23.735  22.169   9.740  1.00  0.57           C  
ATOM   2904  C   GLN A 186      23.703  21.114  10.848  1.00  0.57           C  
ATOM   2905  O   GLN A 186      24.159  21.328  11.972  1.00  0.57           O  
ATOM   2906  CB  GLN A 186      25.154  22.348   9.220  1.00  0.57           C  
ATOM   2907  CG  GLN A 186      25.945  21.088   8.898  1.00  0.57           C  
ATOM   2908  CD  GLN A 186      25.534  20.373   7.623  1.00  0.57           C  
ATOM   2909  OE1 GLN A 186      25.641  20.925   6.519  1.00  0.57           O  
ATOM   2910  NE2 GLN A 186      25.054  19.150   7.790  1.00  0.57           N  
ATOM   2911  H   GLN A 186      23.335  23.873  11.042  1.00  0.57           H  
ATOM   2912  HA  GLN A 186      23.131  21.784   8.922  1.00  0.57           H  
ATOM   2913 1HB  GLN A 186      25.075  22.904   8.299  1.00  0.57           H  
ATOM   2914 2HB  GLN A 186      25.729  22.939   9.905  1.00  0.57           H  
ATOM   2915 1HG  GLN A 186      26.992  21.376   8.787  1.00  0.57           H  
ATOM   2916 2HG  GLN A 186      25.855  20.405   9.719  1.00  0.57           H  
ATOM   2917 1HE2 GLN A 186      24.730  18.563   7.002  1.00  0.57           H  
ATOM   2918 2HE2 GLN A 186      25.020  18.768   8.738  1.00  0.57           H  
ATOM   2919  N   ALA A 187      23.155  19.959  10.514  1.00  0.60           N  
ATOM   2920  CA  ALA A 187      23.171  18.818  11.415  1.00  0.60           C  
ATOM   2921  C   ALA A 187      24.590  18.313  11.604  1.00  0.60           C  
ATOM   2922  O   ALA A 187      25.355  18.254  10.639  1.00  0.60           O  
ATOM   2923  CB  ALA A 187      22.336  17.724  10.854  1.00  0.60           C  
ATOM   2924  H   ALA A 187      22.747  19.851   9.590  1.00  0.60           H  
ATOM   2925  HA  ALA A 187      22.780  19.126  12.384  1.00  0.60           H  
ATOM   2926 1HB  ALA A 187      22.354  16.903  11.519  1.00  0.60           H  
ATOM   2927 2HB  ALA A 187      21.344  18.062  10.736  1.00  0.60           H  
ATOM   2928 3HB  ALA A 187      22.718  17.417   9.896  1.00  0.60           H  
ATOM   2929  N   ARG A 188      24.935  17.875  12.810  1.00  0.65           N  
ATOM   2930  CA  ARG A 188      26.278  17.353  13.037  1.00  0.65           C  
ATOM   2931  C   ARG A 188      26.423  15.854  12.746  1.00  0.65           C  
ATOM   2932  O   ARG A 188      27.544  15.353  12.692  1.00  0.65           O  
ATOM   2933  CB  ARG A 188      26.723  17.623  14.462  1.00  0.65           C  
ATOM   2934  CG  ARG A 188      26.861  19.098  14.839  1.00  0.65           C  
ATOM   2935  CD  ARG A 188      27.293  19.261  16.262  1.00  0.65           C  
ATOM   2936  NE  ARG A 188      27.336  20.641  16.685  1.00  0.65           N  
ATOM   2937  CZ  ARG A 188      27.525  21.034  17.959  1.00  0.65           C  
ATOM   2938  NH1 ARG A 188      27.692  20.129  18.901  1.00  0.65           N  
ATOM   2939  NH2 ARG A 188      27.537  22.323  18.274  1.00  0.65           N  
ATOM   2940  H   ARG A 188      24.281  17.947  13.588  1.00  0.65           H  
ATOM   2941  HA  ARG A 188      26.958  17.890  12.374  1.00  0.65           H  
ATOM   2942 1HB  ARG A 188      26.012  17.169  15.135  1.00  0.65           H  
ATOM   2943 2HB  ARG A 188      27.685  17.145  14.643  1.00  0.65           H  
ATOM   2944 1HG  ARG A 188      27.588  19.585  14.190  1.00  0.65           H  
ATOM   2945 2HG  ARG A 188      25.889  19.572  14.722  1.00  0.65           H  
ATOM   2946 1HD  ARG A 188      26.608  18.758  16.899  1.00  0.65           H  
ATOM   2947 2HD  ARG A 188      28.283  18.829  16.399  1.00  0.65           H  
ATOM   2948  HE  ARG A 188      27.209  21.351  15.986  1.00  0.65           H  
ATOM   2949 1HH1 ARG A 188      27.677  19.121  18.665  1.00  0.65           H  
ATOM   2950 2HH1 ARG A 188      27.831  20.413  19.858  1.00  0.65           H  
ATOM   2951 1HH2 ARG A 188      27.396  23.028  17.566  1.00  0.65           H  
ATOM   2952 2HH2 ARG A 188      27.673  22.604  19.233  1.00  0.65           H  
ATOM   2953  N   ASN A 189      25.315  15.131  12.525  1.00  0.72           N  
ATOM   2954  CA  ASN A 189      25.382  13.695  12.245  1.00  0.72           C  
ATOM   2955  C   ASN A 189      24.994  13.464  10.786  1.00  0.72           C  
ATOM   2956  O   ASN A 189      24.392  12.452  10.425  1.00  0.72           O  
ATOM   2957  CB  ASN A 189      24.491  12.904  13.194  1.00  0.72           C  
ATOM   2958  CG  ASN A 189      24.852  11.421  13.299  1.00  0.72           C  
ATOM   2959  OD1 ASN A 189      26.034  11.033  13.313  1.00  0.72           O  
ATOM   2960  ND2 ASN A 189      23.843  10.586  13.378  1.00  0.72           N  
ATOM   2961  H   ASN A 189      24.381  15.542  12.581  1.00  0.72           H  
ATOM   2962  HA  ASN A 189      26.410  13.353  12.363  1.00  0.72           H  
ATOM   2963 1HB  ASN A 189      24.521  13.354  14.188  1.00  0.72           H  
ATOM   2964 2HB  ASN A 189      23.470  12.960  12.846  1.00  0.72           H  
ATOM   2965 1HD2 ASN A 189      24.010   9.601  13.452  1.00  0.72           H  
ATOM   2966 2HD2 ASN A 189      22.907  10.934  13.366  1.00  0.72           H  
ATOM   2967  N   ASP A 190      25.299  14.448   9.950  1.00  0.79           N  
ATOM   2968  CA  ASP A 190      25.008  14.381   8.530  1.00  0.79           C  
ATOM   2969  C   ASP A 190      26.115  13.640   7.802  1.00  0.79           C  
ATOM   2970  O   ASP A 190      27.210  14.165   7.624  1.00  0.79           O  
ATOM   2971  CB  ASP A 190      24.880  15.775   7.941  1.00  0.79           C  
ATOM   2972  CG  ASP A 190      24.427  15.814   6.472  1.00  0.79           C  
ATOM   2973  OD1 ASP A 190      24.489  14.807   5.743  1.00  0.79           O  
ATOM   2974  OD2 ASP A 190      23.992  16.889   6.078  1.00  0.79           O  
ATOM   2975  H   ASP A 190      25.777  15.260  10.320  1.00  0.79           H  
ATOM   2976  HA  ASP A 190      24.069  13.845   8.390  1.00  0.79           H  
ATOM   2977 1HB  ASP A 190      24.187  16.353   8.537  1.00  0.79           H  
ATOM   2978 2HB  ASP A 190      25.845  16.266   8.004  1.00  0.79           H  
ATOM   2979  N   HIS A 191      25.838  12.415   7.386  1.00  0.86           N  
ATOM   2980  CA  HIS A 191      26.864  11.610   6.745  1.00  0.86           C  
ATOM   2981  C   HIS A 191      26.708  11.582   5.225  1.00  0.86           C  
ATOM   2982  O   HIS A 191      27.354  10.781   4.548  1.00  0.86           O  
ATOM   2983  CB  HIS A 191      26.829  10.198   7.328  1.00  0.86           C  
ATOM   2984  CG  HIS A 191      27.176  10.207   8.783  1.00  0.86           C  
ATOM   2985  ND1 HIS A 191      28.469  10.356   9.245  1.00  0.86           N  
ATOM   2986  CD2 HIS A 191      26.392  10.145   9.878  1.00  0.86           C  
ATOM   2987  CE1 HIS A 191      28.456  10.376  10.567  1.00  0.86           C  
ATOM   2988  NE2 HIS A 191      27.210  10.255  10.968  1.00  0.86           N  
ATOM   2989  H   HIS A 191      24.916  12.033   7.546  1.00  0.86           H  
ATOM   2990  HA  HIS A 191      27.844  12.034   6.962  1.00  0.86           H  
ATOM   2991 1HB  HIS A 191      25.834   9.772   7.207  1.00  0.86           H  
ATOM   2992 2HB  HIS A 191      27.537   9.559   6.801  1.00  0.86           H  
ATOM   2993  HD2 HIS A 191      25.306  10.048   9.896  1.00  0.86           H  
ATOM   2994  HE1 HIS A 191      29.325  10.490  11.214  1.00  0.86           H  
ATOM   2995  HE2 HIS A 191      26.878  10.264  11.934  1.00  0.86           H  
ATOM   2996  N   MET A 192      25.820  12.429   4.690  1.00  0.90           N  
ATOM   2997  CA  MET A 192      25.638  12.504   3.240  1.00  0.90           C  
ATOM   2998  C   MET A 192      26.314  13.749   2.678  1.00  0.90           C  
ATOM   2999  O   MET A 192      26.972  13.702   1.634  1.00  0.90           O  
ATOM   3000  CB  MET A 192      24.154  12.485   2.872  1.00  0.90           C  
ATOM   3001  CG  MET A 192      23.883  12.533   1.363  1.00  0.90           C  
ATOM   3002  SD  MET A 192      22.125  12.467   0.965  1.00  0.90           S  
ATOM   3003  CE  MET A 192      21.563  14.053   1.546  1.00  0.90           C  
ATOM   3004  H   MET A 192      25.309  13.092   5.287  1.00  0.90           H  
ATOM   3005  HA  MET A 192      26.115  11.639   2.782  1.00  0.90           H  
ATOM   3006 1HB  MET A 192      23.694  11.585   3.270  1.00  0.90           H  
ATOM   3007 2HB  MET A 192      23.656  13.344   3.337  1.00  0.90           H  
ATOM   3008 1HG  MET A 192      24.294  13.450   0.959  1.00  0.90           H  
ATOM   3009 2HG  MET A 192      24.381  11.695   0.874  1.00  0.90           H  
ATOM   3010 1HE  MET A 192      20.490  14.147   1.376  1.00  0.90           H  
ATOM   3011 2HE  MET A 192      21.772  14.141   2.614  1.00  0.90           H  
ATOM   3012 3HE  MET A 192      22.075  14.841   1.016  1.00  0.90           H  
ATOM   3013  N   ILE A 193      26.135  14.863   3.381  1.00  0.91           N  
ATOM   3014  CA  ILE A 193      26.658  16.157   2.975  1.00  0.91           C  
ATOM   3015  C   ILE A 193      27.803  16.605   3.872  1.00  0.91           C  
ATOM   3016  O   ILE A 193      27.688  16.595   5.094  1.00  0.91           O  
ATOM   3017  CB  ILE A 193      25.538  17.205   2.987  1.00  0.91           C  
ATOM   3018  CG1 ILE A 193      24.372  16.690   2.109  1.00  0.91           C  
ATOM   3019  CG2 ILE A 193      26.042  18.572   2.561  1.00  0.91           C  
ATOM   3020  CD1 ILE A 193      24.725  16.359   0.691  1.00  0.91           C  
ATOM   3021  H   ILE A 193      25.573  14.823   4.240  1.00  0.91           H  
ATOM   3022  HA  ILE A 193      27.039  16.072   1.958  1.00  0.91           H  
ATOM   3023  HB  ILE A 193      25.148  17.290   3.996  1.00  0.91           H  
ATOM   3024 1HG1 ILE A 193      23.955  15.804   2.589  1.00  0.91           H  
ATOM   3025 2HG1 ILE A 193      23.613  17.454   2.080  1.00  0.91           H  
ATOM   3026 1HG2 ILE A 193      25.225  19.292   2.594  1.00  0.91           H  
ATOM   3027 2HG2 ILE A 193      26.834  18.900   3.237  1.00  0.91           H  
ATOM   3028 3HG2 ILE A 193      26.431  18.506   1.573  1.00  0.91           H  
ATOM   3029 1HD1 ILE A 193      23.846  16.014   0.159  1.00  0.91           H  
ATOM   3030 2HD1 ILE A 193      25.092  17.198   0.216  1.00  0.91           H  
ATOM   3031 3HD1 ILE A 193      25.479  15.589   0.673  1.00  0.91           H  
ATOM   3032  N   ASN A 194      28.917  17.007   3.283  1.00  0.88           N  
ATOM   3033  CA  ASN A 194      30.039  17.443   4.099  1.00  0.88           C  
ATOM   3034  C   ASN A 194      29.591  18.619   4.951  1.00  0.88           C  
ATOM   3035  O   ASN A 194      29.213  19.666   4.416  1.00  0.88           O  
ATOM   3036  CB  ASN A 194      31.238  17.830   3.253  1.00  0.88           C  
ATOM   3037  CG  ASN A 194      32.497  18.029   4.083  1.00  0.88           C  
ATOM   3038  OD1 ASN A 194      32.466  18.442   5.249  1.00  0.88           O  
ATOM   3039  ND2 ASN A 194      33.627  17.738   3.490  1.00  0.88           N  
ATOM   3040  H   ASN A 194      28.987  17.008   2.274  1.00  0.88           H  
ATOM   3041  HA  ASN A 194      30.322  16.633   4.774  1.00  0.88           H  
ATOM   3042 1HB  ASN A 194      31.423  17.064   2.497  1.00  0.88           H  
ATOM   3043 2HB  ASN A 194      31.022  18.759   2.726  1.00  0.88           H  
ATOM   3044 1HD2 ASN A 194      34.493  17.852   3.986  1.00  0.88           H  
ATOM   3045 2HD2 ASN A 194      33.625  17.401   2.552  1.00  0.88           H  
ATOM   3046  N   THR A 195      29.673  18.462   6.277  1.00  0.82           N  
ATOM   3047  CA  THR A 195      29.204  19.472   7.224  1.00  0.82           C  
ATOM   3048  C   THR A 195      30.010  20.765   7.130  1.00  0.82           C  
ATOM   3049  O   THR A 195      29.541  21.841   7.507  1.00  0.82           O  
ATOM   3050  CB  THR A 195      29.262  18.931   8.671  1.00  0.82           C  
ATOM   3051  OG1 THR A 195      30.618  18.565   8.993  1.00  0.82           O  
ATOM   3052  CG2 THR A 195      28.353  17.706   8.827  1.00  0.82           C  
ATOM   3053  H   THR A 195      30.017  17.582   6.635  1.00  0.82           H  
ATOM   3054  HA  THR A 195      28.170  19.701   6.980  1.00  0.82           H  
ATOM   3055  HB  THR A 195      28.935  19.709   9.360  1.00  0.82           H  
ATOM   3056  HG1 THR A 195      31.204  19.330   8.866  1.00  0.82           H  
ATOM   3057 1HG2 THR A 195      28.399  17.335   9.853  1.00  0.82           H  
ATOM   3058 2HG2 THR A 195      27.339  17.985   8.598  1.00  0.82           H  
ATOM   3059 3HG2 THR A 195      28.672  16.917   8.142  1.00  0.82           H  
ATOM   3060  N   ASP A 196      31.209  20.685   6.553  1.00  0.76           N  
ATOM   3061  CA  ASP A 196      32.049  21.863   6.367  1.00  0.76           C  
ATOM   3062  C   ASP A 196      31.383  22.852   5.424  1.00  0.76           C  
ATOM   3063  O   ASP A 196      31.699  24.044   5.446  1.00  0.76           O  
ATOM   3064  CB  ASP A 196      33.430  21.508   5.834  1.00  0.76           C  
ATOM   3065  CG  ASP A 196      34.299  20.807   6.879  1.00  0.76           C  
ATOM   3066  OD1 ASP A 196      33.928  20.808   8.036  1.00  0.76           O  
ATOM   3067  OD2 ASP A 196      35.327  20.290   6.517  1.00  0.76           O  
ATOM   3068  H   ASP A 196      31.543  19.781   6.221  1.00  0.76           H  
ATOM   3069  HA  ASP A 196      32.176  22.352   7.333  1.00  0.76           H  
ATOM   3070 1HB  ASP A 196      33.333  20.870   4.957  1.00  0.76           H  
ATOM   3071 2HB  ASP A 196      33.937  22.419   5.514  1.00  0.76           H  
ATOM   3072  N   SER A 197      30.417  22.374   4.630  1.00  0.70           N  
ATOM   3073  CA  SER A 197      29.691  23.212   3.702  1.00  0.70           C  
ATOM   3074  C   SER A 197      29.085  24.387   4.441  1.00  0.70           C  
ATOM   3075  O   SER A 197      29.005  25.498   3.920  1.00  0.70           O  
ATOM   3076  CB  SER A 197      28.588  22.415   3.047  1.00  0.70           C  
ATOM   3077  OG  SER A 197      29.108  21.408   2.235  1.00  0.70           O  
ATOM   3078  H   SER A 197      30.161  21.386   4.665  1.00  0.70           H  
ATOM   3079  HA  SER A 197      30.366  23.579   2.943  1.00  0.70           H  
ATOM   3080 1HB  SER A 197      27.930  21.982   3.802  1.00  0.70           H  
ATOM   3081 2HB  SER A 197      28.011  23.092   2.462  1.00  0.70           H  
ATOM   3082  HG  SER A 197      29.275  20.650   2.857  1.00  0.70           H  
ATOM   3083  N   ALA A 198      28.646  24.145   5.671  1.00  0.65           N  
ATOM   3084  CA  ALA A 198      28.032  25.177   6.469  1.00  0.65           C  
ATOM   3085  C   ALA A 198      28.988  26.332   6.747  1.00  0.65           C  
ATOM   3086  O   ALA A 198      28.573  27.494   6.821  1.00  0.65           O  
ATOM   3087  CB  ALA A 198      27.568  24.578   7.757  1.00  0.65           C  
ATOM   3088  H   ALA A 198      28.775  23.222   6.081  1.00  0.65           H  
ATOM   3089  HA  ALA A 198      27.179  25.557   5.913  1.00  0.65           H  
ATOM   3090 1HB  ALA A 198      27.064  25.315   8.327  1.00  0.65           H  
ATOM   3091 2HB  ALA A 198      26.900  23.779   7.514  1.00  0.65           H  
ATOM   3092 3HB  ALA A 198      28.422  24.187   8.314  1.00  0.65           H  
ATOM   3093  N   ASN A 199      30.275  26.009   6.923  1.00  0.62           N  
ATOM   3094  CA  ASN A 199      31.283  27.005   7.233  1.00  0.62           C  
ATOM   3095  C   ASN A 199      31.615  27.748   5.964  1.00  0.62           C  
ATOM   3096  O   ASN A 199      31.798  28.960   5.967  1.00  0.62           O  
ATOM   3097  CB  ASN A 199      32.520  26.352   7.807  1.00  0.62           C  
ATOM   3098  CG  ASN A 199      32.317  25.827   9.172  1.00  0.62           C  
ATOM   3099  OD1 ASN A 199      31.477  26.320   9.926  1.00  0.62           O  
ATOM   3100  ND2 ASN A 199      33.069  24.815   9.516  1.00  0.62           N  
ATOM   3101  H   ASN A 199      30.580  25.051   6.782  1.00  0.62           H  
ATOM   3102  HA  ASN A 199      30.879  27.718   7.951  1.00  0.62           H  
ATOM   3103 1HB  ASN A 199      32.835  25.535   7.159  1.00  0.62           H  
ATOM   3104 2HB  ASN A 199      33.331  27.082   7.829  1.00  0.62           H  
ATOM   3105 1HD2 ASN A 199      32.980  24.407  10.424  1.00  0.62           H  
ATOM   3106 2HD2 ASN A 199      33.737  24.445   8.868  1.00  0.62           H  
ATOM   3107  N   ILE A 200      31.609  27.018   4.854  1.00  0.61           N  
ATOM   3108  CA  ILE A 200      31.890  27.609   3.560  1.00  0.61           C  
ATOM   3109  C   ILE A 200      30.831  28.650   3.229  1.00  0.61           C  
ATOM   3110  O   ILE A 200      31.157  29.765   2.823  1.00  0.61           O  
ATOM   3111  CB  ILE A 200      31.961  26.521   2.480  1.00  0.61           C  
ATOM   3112  CG1 ILE A 200      33.202  25.653   2.706  1.00  0.61           C  
ATOM   3113  CG2 ILE A 200      31.940  27.113   1.099  1.00  0.61           C  
ATOM   3114  CD1 ILE A 200      33.213  24.398   1.885  1.00  0.61           C  
ATOM   3115  H   ILE A 200      31.445  26.013   4.931  1.00  0.61           H  
ATOM   3116  HA  ILE A 200      32.857  28.106   3.608  1.00  0.61           H  
ATOM   3117  HB  ILE A 200      31.103  25.877   2.583  1.00  0.61           H  
ATOM   3118 1HG1 ILE A 200      34.085  26.237   2.453  1.00  0.61           H  
ATOM   3119 2HG1 ILE A 200      33.258  25.376   3.762  1.00  0.61           H  
ATOM   3120 1HG2 ILE A 200      31.965  26.305   0.377  1.00  0.61           H  
ATOM   3121 2HG2 ILE A 200      31.029  27.689   0.971  1.00  0.61           H  
ATOM   3122 3HG2 ILE A 200      32.803  27.761   0.960  1.00  0.61           H  
ATOM   3123 1HD1 ILE A 200      34.123  23.835   2.085  1.00  0.61           H  
ATOM   3124 2HD1 ILE A 200      32.366  23.793   2.134  1.00  0.61           H  
ATOM   3125 3HD1 ILE A 200      33.170  24.659   0.842  1.00  0.61           H  
ATOM   3126  N   ILE A 201      29.564  28.317   3.451  1.00  0.60           N  
ATOM   3127  CA  ILE A 201      28.497  29.271   3.194  1.00  0.60           C  
ATOM   3128  C   ILE A 201      28.602  30.455   4.144  1.00  0.60           C  
ATOM   3129  O   ILE A 201      28.556  31.610   3.721  1.00  0.60           O  
ATOM   3130  CB  ILE A 201      27.127  28.626   3.349  1.00  0.60           C  
ATOM   3131  CG1 ILE A 201      26.941  27.608   2.284  1.00  0.60           C  
ATOM   3132  CG2 ILE A 201      26.057  29.708   3.214  1.00  0.60           C  
ATOM   3133  CD1 ILE A 201      25.779  26.718   2.523  1.00  0.60           C  
ATOM   3134  H   ILE A 201      29.344  27.375   3.774  1.00  0.60           H  
ATOM   3135  HA  ILE A 201      28.576  29.629   2.187  1.00  0.60           H  
ATOM   3136  HB  ILE A 201      27.055  28.131   4.322  1.00  0.60           H  
ATOM   3137 1HG1 ILE A 201      26.807  28.115   1.330  1.00  0.60           H  
ATOM   3138 2HG1 ILE A 201      27.837  27.000   2.230  1.00  0.60           H  
ATOM   3139 1HG2 ILE A 201      25.083  29.257   3.316  1.00  0.60           H  
ATOM   3140 2HG2 ILE A 201      26.195  30.461   3.983  1.00  0.60           H  
ATOM   3141 3HG2 ILE A 201      26.141  30.179   2.234  1.00  0.60           H  
ATOM   3142 1HD1 ILE A 201      25.714  25.998   1.708  1.00  0.60           H  
ATOM   3143 2HD1 ILE A 201      25.921  26.186   3.467  1.00  0.60           H  
ATOM   3144 3HD1 ILE A 201      24.866  27.301   2.572  1.00  0.60           H  
ATOM   3145  N   HIS A 202      28.799  30.180   5.429  1.00  0.59           N  
ATOM   3146  CA  HIS A 202      28.896  31.236   6.420  1.00  0.59           C  
ATOM   3147  C   HIS A 202      30.028  32.221   6.096  1.00  0.59           C  
ATOM   3148  O   HIS A 202      29.822  33.436   6.137  1.00  0.59           O  
ATOM   3149  CB  HIS A 202      29.076  30.614   7.807  1.00  0.59           C  
ATOM   3150  CG  HIS A 202      29.145  31.583   8.941  1.00  0.59           C  
ATOM   3151  ND1 HIS A 202      28.047  32.296   9.378  1.00  0.59           N  
ATOM   3152  CD2 HIS A 202      30.169  31.934   9.749  1.00  0.59           C  
ATOM   3153  CE1 HIS A 202      28.396  33.044  10.413  1.00  0.59           C  
ATOM   3154  NE2 HIS A 202      29.678  32.846  10.655  1.00  0.59           N  
ATOM   3155  H   HIS A 202      28.848  29.211   5.751  1.00  0.59           H  
ATOM   3156  HA  HIS A 202      27.965  31.800   6.429  1.00  0.59           H  
ATOM   3157 1HB  HIS A 202      28.255  29.918   8.001  1.00  0.59           H  
ATOM   3158 2HB  HIS A 202      29.996  30.031   7.815  1.00  0.59           H  
ATOM   3159  HD2 HIS A 202      31.195  31.556   9.691  1.00  0.59           H  
ATOM   3160  HE1 HIS A 202      27.742  33.713  10.969  1.00  0.59           H  
ATOM   3161  HE2 HIS A 202      30.219  33.286  11.386  1.00  0.59           H  
ATOM   3162  N   ASP A 203      31.218  31.713   5.783  1.00  0.60           N  
ATOM   3163  CA  ASP A 203      32.353  32.567   5.460  1.00  0.60           C  
ATOM   3164  C   ASP A 203      32.272  33.192   4.056  1.00  0.60           C  
ATOM   3165  O   ASP A 203      32.680  34.340   3.868  1.00  0.60           O  
ATOM   3166  CB  ASP A 203      33.652  31.780   5.615  1.00  0.60           C  
ATOM   3167  CG  ASP A 203      33.963  31.454   7.073  1.00  0.60           C  
ATOM   3168  OD1 ASP A 203      33.332  32.029   7.936  1.00  0.60           O  
ATOM   3169  OD2 ASP A 203      34.831  30.649   7.315  1.00  0.60           O  
ATOM   3170  H   ASP A 203      31.343  30.704   5.771  1.00  0.60           H  
ATOM   3171  HA  ASP A 203      32.371  33.380   6.182  1.00  0.60           H  
ATOM   3172 1HB  ASP A 203      33.565  30.841   5.059  1.00  0.60           H  
ATOM   3173 2HB  ASP A 203      34.477  32.343   5.186  1.00  0.60           H  
ATOM   3174  N   GLY A 204      31.761  32.440   3.075  1.00  0.60           N  
ATOM   3175  CA  GLY A 204      31.646  32.891   1.687  1.00  0.60           C  
ATOM   3176  C   GLY A 204      30.690  34.069   1.502  1.00  0.60           C  
ATOM   3177  O   GLY A 204      30.994  35.008   0.776  1.00  0.60           O  
ATOM   3178  H   GLY A 204      31.443  31.498   3.275  1.00  0.60           H  
ATOM   3179 1HA  GLY A 204      32.634  33.165   1.319  1.00  0.60           H  
ATOM   3180 2HA  GLY A 204      31.307  32.054   1.078  1.00  0.60           H  
ATOM   3181  N   VAL A 205      29.539  34.015   2.166  1.00  0.61           N  
ATOM   3182  CA  VAL A 205      28.504  35.044   2.063  1.00  0.61           C  
ATOM   3183  C   VAL A 205      28.968  36.417   2.586  1.00  0.61           C  
ATOM   3184  O   VAL A 205      29.643  36.514   3.617  1.00  0.61           O  
ATOM   3185  CB  VAL A 205      27.235  34.520   2.751  1.00  0.61           C  
ATOM   3186  CG1 VAL A 205      26.181  35.591   2.860  1.00  0.61           C  
ATOM   3187  CG2 VAL A 205      26.684  33.334   1.911  1.00  0.61           C  
ATOM   3188  H   VAL A 205      29.345  33.199   2.751  1.00  0.61           H  
ATOM   3189  HA  VAL A 205      28.259  35.164   1.013  1.00  0.61           H  
ATOM   3190  HB  VAL A 205      27.482  34.174   3.758  1.00  0.61           H  
ATOM   3191 1HG1 VAL A 205      25.298  35.181   3.340  1.00  0.61           H  
ATOM   3192 2HG1 VAL A 205      26.557  36.385   3.446  1.00  0.61           H  
ATOM   3193 3HG1 VAL A 205      25.922  35.953   1.887  1.00  0.61           H  
ATOM   3194 1HG2 VAL A 205      25.791  32.933   2.389  1.00  0.61           H  
ATOM   3195 2HG2 VAL A 205      26.441  33.663   0.920  1.00  0.61           H  
ATOM   3196 3HG2 VAL A 205      27.434  32.559   1.841  1.00  0.61           H  
ATOM   3197  N   SER A 206      28.656  37.477   1.821  1.00  0.62           N  
ATOM   3198  CA  SER A 206      29.078  38.861   2.105  1.00  0.62           C  
ATOM   3199  C   SER A 206      28.089  39.685   2.932  1.00  0.62           C  
ATOM   3200  O   SER A 206      28.306  40.872   3.177  1.00  0.62           O  
ATOM   3201  CB  SER A 206      29.352  39.582   0.806  1.00  0.62           C  
ATOM   3202  OG  SER A 206      30.448  39.026   0.143  1.00  0.62           O  
ATOM   3203  H   SER A 206      28.059  37.340   1.001  1.00  0.62           H  
ATOM   3204  HA  SER A 206      30.013  38.809   2.663  1.00  0.62           H  
ATOM   3205 1HB  SER A 206      28.469  39.481   0.171  1.00  0.62           H  
ATOM   3206 2HB  SER A 206      29.514  40.641   0.982  1.00  0.62           H  
ATOM   3207  HG  SER A 206      30.215  39.051  -0.808  1.00  0.62           H  
ATOM   3208  N   ALA A 207      27.004  39.059   3.341  1.00  0.62           N  
ATOM   3209  CA  ALA A 207      25.942  39.705   4.100  1.00  0.62           C  
ATOM   3210  C   ALA A 207      26.447  40.306   5.401  1.00  0.62           C  
ATOM   3211  O   ALA A 207      27.311  39.743   6.070  1.00  0.62           O  
ATOM   3212  CB  ALA A 207      24.853  38.702   4.417  1.00  0.62           C  
ATOM   3213  H   ALA A 207      26.903  38.091   3.085  1.00  0.62           H  
ATOM   3214  HA  ALA A 207      25.534  40.509   3.489  1.00  0.62           H  
ATOM   3215 1HB  ALA A 207      24.051  39.198   4.949  1.00  0.62           H  
ATOM   3216 2HB  ALA A 207      24.477  38.289   3.489  1.00  0.62           H  
ATOM   3217 3HB  ALA A 207      25.248  37.907   5.024  1.00  0.62           H  
ATOM   3218  N   LEU A 208      25.864  41.444   5.779  1.00  0.62           N  
ATOM   3219  CA  LEU A 208      26.211  42.133   7.021  1.00  0.62           C  
ATOM   3220  C   LEU A 208      25.878  41.298   8.254  1.00  0.62           C  
ATOM   3221  O   LEU A 208      26.560  41.373   9.277  1.00  0.62           O  
ATOM   3222  CB  LEU A 208      25.453  43.457   7.101  1.00  0.62           C  
ATOM   3223  CG  LEU A 208      25.866  44.518   6.075  1.00  0.62           C  
ATOM   3224  CD1 LEU A 208      24.923  45.709   6.174  1.00  0.62           C  
ATOM   3225  CD2 LEU A 208      27.302  44.936   6.336  1.00  0.62           C  
ATOM   3226  H   LEU A 208      25.168  41.855   5.172  1.00  0.62           H  
ATOM   3227  HA  LEU A 208      27.283  42.330   7.016  1.00  0.62           H  
ATOM   3228 1HB  LEU A 208      24.391  43.260   6.972  1.00  0.62           H  
ATOM   3229 2HB  LEU A 208      25.603  43.878   8.094  1.00  0.62           H  
ATOM   3230  HG  LEU A 208      25.787  44.103   5.068  1.00  0.62           H  
ATOM   3231 1HD1 LEU A 208      25.208  46.462   5.440  1.00  0.62           H  
ATOM   3232 2HD1 LEU A 208      23.901  45.382   5.979  1.00  0.62           H  
ATOM   3233 3HD1 LEU A 208      24.982  46.137   7.174  1.00  0.62           H  
ATOM   3234 1HD2 LEU A 208      27.601  45.688   5.604  1.00  0.62           H  
ATOM   3235 2HD2 LEU A 208      27.383  45.354   7.340  1.00  0.62           H  
ATOM   3236 3HD2 LEU A 208      27.955  44.066   6.249  1.00  0.62           H  
ATOM   3237  N   GLN A 209      24.803  40.527   8.155  1.00  0.61           N  
ATOM   3238  CA  GLN A 209      24.355  39.671   9.242  1.00  0.61           C  
ATOM   3239  C   GLN A 209      24.378  38.219   8.850  1.00  0.61           C  
ATOM   3240  O   GLN A 209      23.664  37.805   7.930  1.00  0.61           O  
ATOM   3241  CB  GLN A 209      22.930  40.004   9.675  1.00  0.61           C  
ATOM   3242  CG  GLN A 209      22.380  39.063  10.761  1.00  0.61           C  
ATOM   3243  CD  GLN A 209      20.938  39.355  11.085  1.00  0.61           C  
ATOM   3244  OE1 GLN A 209      20.361  40.278  10.500  1.00  0.61           O  
ATOM   3245  NE2 GLN A 209      20.334  38.586  11.992  1.00  0.61           N  
ATOM   3246  H   GLN A 209      24.300  40.522   7.281  1.00  0.61           H  
ATOM   3247  HA  GLN A 209      25.026  39.802  10.091  1.00  0.61           H  
ATOM   3248 1HB  GLN A 209      22.901  41.020  10.068  1.00  0.61           H  
ATOM   3249 2HB  GLN A 209      22.277  39.971   8.816  1.00  0.61           H  
ATOM   3250 1HG  GLN A 209      22.447  38.029  10.411  1.00  0.61           H  
ATOM   3251 2HG  GLN A 209      22.969  39.184  11.669  1.00  0.61           H  
ATOM   3252 1HE2 GLN A 209      19.378  38.750  12.224  1.00  0.61           H  
ATOM   3253 2HE2 GLN A 209      20.822  37.807  12.459  1.00  0.61           H  
ATOM   3254  N   LYS A 210      25.189  37.457   9.553  1.00  0.61           N  
ATOM   3255  CA  LYS A 210      25.293  36.044   9.287  1.00  0.61           C  
ATOM   3256  C   LYS A 210      25.298  35.288  10.595  1.00  0.61           C  
ATOM   3257  O   LYS A 210      25.947  35.708  11.559  1.00  0.61           O  
ATOM   3258  CB  LYS A 210      26.548  35.740   8.487  1.00  0.61           C  
ATOM   3259  CG  LYS A 210      26.603  36.408   7.139  1.00  0.61           C  
ATOM   3260  CD  LYS A 210      27.799  35.977   6.404  1.00  0.61           C  
ATOM   3261  CE  LYS A 210      29.072  36.559   6.984  1.00  0.61           C  
ATOM   3262  NZ  LYS A 210      30.243  36.085   6.227  1.00  0.61           N  
ATOM   3263  H   LYS A 210      25.752  37.871  10.282  1.00  0.61           H  
ATOM   3264  HA  LYS A 210      24.427  35.728   8.718  1.00  0.61           H  
ATOM   3265 1HB  LYS A 210      27.426  36.045   9.052  1.00  0.61           H  
ATOM   3266 2HB  LYS A 210      26.619  34.663   8.328  1.00  0.61           H  
ATOM   3267 1HG  LYS A 210      25.714  36.142   6.566  1.00  0.61           H  
ATOM   3268 2HG  LYS A 210      26.639  37.488   7.252  1.00  0.61           H  
ATOM   3269 1HD  LYS A 210      27.855  34.892   6.401  1.00  0.61           H  
ATOM   3270 2HD  LYS A 210      27.730  36.319   5.388  1.00  0.61           H  
ATOM   3271 1HE  LYS A 210      29.028  37.648   6.927  1.00  0.61           H  
ATOM   3272 2HE  LYS A 210      29.175  36.257   8.024  1.00  0.61           H  
ATOM   3273 1HZ  LYS A 210      31.097  36.453   6.588  1.00  0.61           H  
ATOM   3274 2HZ  LYS A 210      30.246  35.068   6.287  1.00  0.61           H  
ATOM   3275 3HZ  LYS A 210      30.137  36.346   5.246  1.00  0.61           H  
ATOM   3276  N   GLU A 211      24.608  34.164  10.610  1.00  0.60           N  
ATOM   3277  CA  GLU A 211      24.544  33.327  11.793  1.00  0.60           C  
ATOM   3278  C   GLU A 211      24.740  31.864  11.399  1.00  0.60           C  
ATOM   3279  O   GLU A 211      24.315  31.453  10.318  1.00  0.60           O  
ATOM   3280  CB  GLU A 211      23.182  33.522  12.476  1.00  0.60           C  
ATOM   3281  CG  GLU A 211      22.859  34.966  12.930  1.00  0.60           C  
ATOM   3282  CD  GLU A 211      21.525  35.084  13.624  1.00  0.60           C  
ATOM   3283  OE1 GLU A 211      21.109  34.124  14.228  1.00  0.60           O  
ATOM   3284  OE2 GLU A 211      20.901  36.128  13.529  1.00  0.60           O  
ATOM   3285  H   GLU A 211      24.085  33.910   9.771  1.00  0.60           H  
ATOM   3286  HA  GLU A 211      25.343  33.611  12.478  1.00  0.60           H  
ATOM   3287 1HB  GLU A 211      22.415  33.267  11.765  1.00  0.60           H  
ATOM   3288 2HB  GLU A 211      23.088  32.848  13.328  1.00  0.60           H  
ATOM   3289 1HG  GLU A 211      23.644  35.313  13.601  1.00  0.60           H  
ATOM   3290 2HG  GLU A 211      22.850  35.619  12.058  1.00  0.60           H  
ATOM   3291  N   LEU A 212      25.378  31.087  12.271  1.00  0.60           N  
ATOM   3292  CA  LEU A 212      25.586  29.662  12.018  1.00  0.60           C  
ATOM   3293  C   LEU A 212      25.159  28.822  13.208  1.00  0.60           C  
ATOM   3294  O   LEU A 212      25.648  29.015  14.325  1.00  0.60           O  
ATOM   3295  CB  LEU A 212      27.064  29.385  11.691  1.00  0.60           C  
ATOM   3296  CG  LEU A 212      27.457  27.920  11.485  1.00  0.60           C  
ATOM   3297  CD1 LEU A 212      26.739  27.383  10.311  1.00  0.60           C  
ATOM   3298  CD2 LEU A 212      28.953  27.813  11.258  1.00  0.60           C  
ATOM   3299  H   LEU A 212      25.714  31.488  13.134  1.00  0.60           H  
ATOM   3300  HA  LEU A 212      24.984  29.370  11.161  1.00  0.60           H  
ATOM   3301 1HB  LEU A 212      27.306  29.911  10.772  1.00  0.60           H  
ATOM   3302 2HB  LEU A 212      27.682  29.790  12.490  1.00  0.60           H  
ATOM   3303  HG  LEU A 212      27.170  27.336  12.364  1.00  0.60           H  
ATOM   3304 1HD1 LEU A 212      27.009  26.369  10.189  1.00  0.60           H  
ATOM   3305 2HD1 LEU A 212      25.685  27.454  10.476  1.00  0.60           H  
ATOM   3306 3HD1 LEU A 212      27.016  27.949   9.423  1.00  0.60           H  
ATOM   3307 1HD2 LEU A 212      29.219  26.770  11.110  1.00  0.60           H  
ATOM   3308 2HD2 LEU A 212      29.232  28.387  10.372  1.00  0.60           H  
ATOM   3309 3HD2 LEU A 212      29.484  28.202  12.124  1.00  0.60           H  
ATOM   3310  N   ILE A 213      24.233  27.903  12.966  1.00  0.60           N  
ATOM   3311  CA  ILE A 213      23.723  27.043  14.020  1.00  0.60           C  
ATOM   3312  C   ILE A 213      23.876  25.573  13.679  1.00  0.60           C  
ATOM   3313  O   ILE A 213      23.444  25.138  12.612  1.00  0.60           O  
ATOM   3314  CB  ILE A 213      22.238  27.319  14.297  1.00  0.60           C  
ATOM   3315  CG1 ILE A 213      22.035  28.763  14.711  1.00  0.60           C  
ATOM   3316  CG2 ILE A 213      21.725  26.387  15.374  1.00  0.60           C  
ATOM   3317  CD1 ILE A 213      20.595  29.103  14.867  1.00  0.60           C  
ATOM   3318  H   ILE A 213      23.877  27.809  12.014  1.00  0.60           H  
ATOM   3319  HA  ILE A 213      24.287  27.237  14.931  1.00  0.60           H  
ATOM   3320  HB  ILE A 213      21.671  27.157  13.394  1.00  0.60           H  
ATOM   3321 1HG1 ILE A 213      22.555  28.953  15.650  1.00  0.60           H  
ATOM   3322 2HG1 ILE A 213      22.449  29.416  13.945  1.00  0.60           H  
ATOM   3323 1HG2 ILE A 213      20.670  26.592  15.551  1.00  0.60           H  
ATOM   3324 2HG2 ILE A 213      21.844  25.354  15.063  1.00  0.60           H  
ATOM   3325 3HG2 ILE A 213      22.282  26.548  16.294  1.00  0.60           H  
ATOM   3326 1HD1 ILE A 213      20.486  30.151  15.153  1.00  0.60           H  
ATOM   3327 2HD1 ILE A 213      20.064  28.921  13.940  1.00  0.60           H  
ATOM   3328 3HD1 ILE A 213      20.178  28.472  15.641  1.00  0.60           H  
ATOM   3329  N   TRP A 214      24.495  24.821  14.576  1.00  0.61           N  
ATOM   3330  CA  TRP A 214      24.647  23.396  14.354  1.00  0.61           C  
ATOM   3331  C   TRP A 214      23.790  22.609  15.325  1.00  0.61           C  
ATOM   3332  O   TRP A 214      23.597  23.032  16.468  1.00  0.61           O  
ATOM   3333  CB  TRP A 214      26.095  22.945  14.501  1.00  0.61           C  
ATOM   3334  CG  TRP A 214      27.035  23.392  13.434  1.00  0.61           C  
ATOM   3335  CD1 TRP A 214      26.732  23.974  12.254  1.00  0.61           C  
ATOM   3336  CD2 TRP A 214      28.471  23.254  13.448  1.00  0.61           C  
ATOM   3337  NE1 TRP A 214      27.874  24.203  11.536  1.00  0.61           N  
ATOM   3338  CE2 TRP A 214      28.939  23.774  12.246  1.00  0.61           C  
ATOM   3339  CE3 TRP A 214      29.387  22.730  14.372  1.00  0.61           C  
ATOM   3340  CZ2 TRP A 214      30.275  23.794  11.931  1.00  0.61           C  
ATOM   3341  CZ3 TRP A 214      30.735  22.752  14.057  1.00  0.61           C  
ATOM   3342  CH2 TRP A 214      31.169  23.272  12.865  1.00  0.61           C  
ATOM   3343  H   TRP A 214      24.843  25.240  15.427  1.00  0.61           H  
ATOM   3344  HA  TRP A 214      24.316  23.177  13.350  1.00  0.61           H  
ATOM   3345 1HB  TRP A 214      26.480  23.273  15.461  1.00  0.61           H  
ATOM   3346 2HB  TRP A 214      26.100  21.874  14.489  1.00  0.61           H  
ATOM   3347  HD1 TRP A 214      25.728  24.215  11.916  1.00  0.61           H  
ATOM   3348  HE1 TRP A 214      27.916  24.622  10.620  1.00  0.61           H  
ATOM   3349  HE3 TRP A 214      29.052  22.319  15.315  1.00  0.61           H  
ATOM   3350  HZ2 TRP A 214      30.632  24.197  10.992  1.00  0.61           H  
ATOM   3351  HZ3 TRP A 214      31.443  22.343  14.781  1.00  0.61           H  
ATOM   3352  HH2 TRP A 214      32.236  23.273  12.644  1.00  0.61           H  
ATOM   3353  N   TYR A 215      23.306  21.452  14.879  1.00  0.62           N  
ATOM   3354  CA  TYR A 215      22.503  20.595  15.751  1.00  0.62           C  
ATOM   3355  C   TYR A 215      23.117  19.220  15.999  1.00  0.62           C  
ATOM   3356  O   TYR A 215      23.341  18.435  15.075  1.00  0.62           O  
ATOM   3357  CB  TYR A 215      21.077  20.466  15.207  1.00  0.62           C  
ATOM   3358  CG  TYR A 215      20.304  21.783  15.235  1.00  0.62           C  
ATOM   3359  CD1 TYR A 215      20.257  22.611  14.132  1.00  0.62           C  
ATOM   3360  CD2 TYR A 215      19.668  22.181  16.407  1.00  0.62           C  
ATOM   3361  CE1 TYR A 215      19.562  23.804  14.222  1.00  0.62           C  
ATOM   3362  CE2 TYR A 215      18.997  23.387  16.459  1.00  0.62           C  
ATOM   3363  CZ  TYR A 215      18.953  24.185  15.352  1.00  0.62           C  
ATOM   3364  OH  TYR A 215      18.310  25.399  15.322  1.00  0.62           O  
ATOM   3365  H   TYR A 215      23.511  21.192  13.912  1.00  0.62           H  
ATOM   3366  HA  TYR A 215      22.430  21.081  16.723  1.00  0.62           H  
ATOM   3367 1HB  TYR A 215      21.107  20.109  14.175  1.00  0.62           H  
ATOM   3368 2HB  TYR A 215      20.530  19.733  15.792  1.00  0.62           H  
ATOM   3369  HD1 TYR A 215      20.759  22.327  13.204  1.00  0.62           H  
ATOM   3370  HD2 TYR A 215      19.704  21.543  17.292  1.00  0.62           H  
ATOM   3371  HE1 TYR A 215      19.492  24.475  13.407  1.00  0.62           H  
ATOM   3372  HE2 TYR A 215      18.514  23.690  17.367  1.00  0.62           H  
ATOM   3373  HH  TYR A 215      18.503  25.953  16.111  1.00  0.62           H  
ATOM   3374  N   GLU A 216      23.367  18.913  17.274  1.00  0.63           N  
ATOM   3375  CA  GLU A 216      24.005  17.644  17.626  1.00  0.63           C  
ATOM   3376  C   GLU A 216      23.082  16.457  17.438  1.00  0.63           C  
ATOM   3377  O   GLU A 216      23.426  15.478  16.775  1.00  0.63           O  
ATOM   3378  CB  GLU A 216      24.477  17.691  19.084  1.00  0.63           C  
ATOM   3379  CG  GLU A 216      25.212  16.430  19.581  1.00  0.63           C  
ATOM   3380  CD  GLU A 216      26.594  16.171  18.944  1.00  0.63           C  
ATOM   3381  OE1 GLU A 216      27.251  17.102  18.505  1.00  0.63           O  
ATOM   3382  OE2 GLU A 216      26.986  15.027  18.913  1.00  0.63           O  
ATOM   3383  H   GLU A 216      23.148  19.587  17.997  1.00  0.63           H  
ATOM   3384  HA  GLU A 216      24.853  17.488  16.982  1.00  0.63           H  
ATOM   3385 1HB  GLU A 216      25.145  18.540  19.219  1.00  0.63           H  
ATOM   3386 2HB  GLU A 216      23.618  17.846  19.736  1.00  0.63           H  
ATOM   3387 1HG  GLU A 216      25.341  16.513  20.659  1.00  0.63           H  
ATOM   3388 2HG  GLU A 216      24.569  15.567  19.393  1.00  0.63           H  
ATOM   3389  N   ASN A 217      21.867  16.556  17.944  1.00  0.64           N  
ATOM   3390  CA  ASN A 217      20.955  15.430  17.847  1.00  0.64           C  
ATOM   3391  C   ASN A 217      20.164  15.491  16.559  1.00  0.64           C  
ATOM   3392  O   ASN A 217      18.940  15.602  16.591  1.00  0.64           O  
ATOM   3393  CB  ASN A 217      20.026  15.409  19.032  1.00  0.64           C  
ATOM   3394  CG  ASN A 217      20.755  15.198  20.322  1.00  0.64           C  
ATOM   3395  OD1 ASN A 217      21.675  14.377  20.416  1.00  0.64           O  
ATOM   3396  ND2 ASN A 217      20.362  15.936  21.327  1.00  0.64           N  
ATOM   3397  H   ASN A 217      21.586  17.390  18.438  1.00  0.64           H  
ATOM   3398  HA  ASN A 217      21.537  14.507  17.834  1.00  0.64           H  
ATOM   3399 1HB  ASN A 217      19.485  16.355  19.087  1.00  0.64           H  
ATOM   3400 2HB  ASN A 217      19.288  14.617  18.906  1.00  0.64           H  
ATOM   3401 1HD2 ASN A 217      20.806  15.849  22.218  1.00  0.64           H  
ATOM   3402 2HD2 ASN A 217      19.608  16.595  21.202  1.00  0.64           H  
ATOM   3403  N   SER A 218      20.861  15.403  15.434  1.00  0.65           N  
ATOM   3404  CA  SER A 218      20.184  15.515  14.150  1.00  0.65           C  
ATOM   3405  C   SER A 218      20.915  14.880  12.988  1.00  0.65           C  
ATOM   3406  O   SER A 218      22.143  14.991  12.855  1.00  0.65           O  
ATOM   3407  CB  SER A 218      19.977  16.972  13.798  1.00  0.65           C  
ATOM   3408  OG  SER A 218      19.290  17.109  12.574  1.00  0.65           O  
ATOM   3409  H   SER A 218      21.871  15.288  15.513  1.00  0.65           H  
ATOM   3410  HA  SER A 218      19.215  15.029  14.242  1.00  0.65           H  
ATOM   3411 1HB  SER A 218      19.413  17.464  14.589  1.00  0.65           H  
ATOM   3412 2HB  SER A 218      20.946  17.465  13.730  1.00  0.65           H  
ATOM   3413  HG  SER A 218      19.708  16.494  11.897  1.00  0.65           H  
ATOM   3414  N   GLY A 219      20.122  14.273  12.109  1.00  0.65           N  
ATOM   3415  CA  GLY A 219      20.601  13.736  10.851  1.00  0.65           C  
ATOM   3416  C   GLY A 219      20.441  14.840   9.827  1.00  0.65           C  
ATOM   3417  O   GLY A 219      20.140  15.971  10.209  1.00  0.65           O  
ATOM   3418  H   GLY A 219      19.123  14.192  12.335  1.00  0.65           H  
ATOM   3419 1HA  GLY A 219      21.647  13.438  10.934  1.00  0.65           H  
ATOM   3420 2HA  GLY A 219      20.017  12.862  10.568  1.00  0.65           H  
ATOM   3421  N   HIS A 220      20.551  14.503   8.539  1.00  0.66           N  
ATOM   3422  CA  HIS A 220      20.489  15.489   7.452  1.00  0.66           C  
ATOM   3423  C   HIS A 220      19.198  16.317   7.370  1.00  0.66           C  
ATOM   3424  O   HIS A 220      19.246  17.551   7.342  1.00  0.66           O  
ATOM   3425  CB  HIS A 220      20.717  14.784   6.108  1.00  0.66           C  
ATOM   3426  CG  HIS A 220      20.568  15.671   4.950  1.00  0.66           C  
ATOM   3427  ND1 HIS A 220      21.503  16.616   4.602  1.00  0.66           N  
ATOM   3428  CD2 HIS A 220      19.587  15.753   4.033  1.00  0.66           C  
ATOM   3429  CE1 HIS A 220      21.086  17.252   3.528  1.00  0.66           C  
ATOM   3430  NE2 HIS A 220      19.923  16.738   3.170  1.00  0.66           N  
ATOM   3431  H   HIS A 220      20.755  13.542   8.306  1.00  0.66           H  
ATOM   3432  HA  HIS A 220      21.311  16.196   7.584  1.00  0.66           H  
ATOM   3433 1HB  HIS A 220      21.727  14.365   6.080  1.00  0.66           H  
ATOM   3434 2HB  HIS A 220      20.015  13.961   6.001  1.00  0.66           H  
ATOM   3435  HD1 HIS A 220      22.401  16.798   5.087  1.00  0.66           H  
ATOM   3436  HD2 HIS A 220      18.665  15.210   3.888  1.00  0.66           H  
ATOM   3437  HE1 HIS A 220      21.674  18.055   3.098  1.00  0.66           H  
ATOM   3438  N   VAL A 221      18.026  15.685   7.337  1.00  0.66           N  
ATOM   3439  CA  VAL A 221      16.854  16.542   7.221  1.00  0.66           C  
ATOM   3440  C   VAL A 221      16.409  17.030   8.575  1.00  0.66           C  
ATOM   3441  O   VAL A 221      15.543  16.450   9.233  1.00  0.66           O  
ATOM   3442  CB  VAL A 221      15.678  15.857   6.525  1.00  0.66           C  
ATOM   3443  CG1 VAL A 221      14.529  16.845   6.447  1.00  0.66           C  
ATOM   3444  CG2 VAL A 221      16.072  15.432   5.152  1.00  0.66           C  
ATOM   3445  H   VAL A 221      17.957  14.680   7.377  1.00  0.66           H  
ATOM   3446  HA  VAL A 221      17.120  17.409   6.616  1.00  0.66           H  
ATOM   3447  HB  VAL A 221      15.350  14.993   7.104  1.00  0.66           H  
ATOM   3448 1HG1 VAL A 221      13.678  16.393   5.947  1.00  0.66           H  
ATOM   3449 2HG1 VAL A 221      14.243  17.150   7.447  1.00  0.66           H  
ATOM   3450 3HG1 VAL A 221      14.849  17.706   5.898  1.00  0.66           H  
ATOM   3451 1HG2 VAL A 221      15.219  14.960   4.658  1.00  0.66           H  
ATOM   3452 2HG2 VAL A 221      16.388  16.306   4.577  1.00  0.66           H  
ATOM   3453 3HG2 VAL A 221      16.888  14.720   5.225  1.00  0.66           H  
ATOM   3454  N   ILE A 222      16.952  18.173   8.926  1.00  0.66           N  
ATOM   3455  CA  ILE A 222      16.760  18.783  10.226  1.00  0.66           C  
ATOM   3456  C   ILE A 222      15.321  19.210  10.505  1.00  0.66           C  
ATOM   3457  O   ILE A 222      14.867  19.195  11.647  1.00  0.66           O  
ATOM   3458  CB  ILE A 222      17.723  19.975  10.340  1.00  0.66           C  
ATOM   3459  CG1 ILE A 222      17.438  21.006   9.289  1.00  0.66           C  
ATOM   3460  CG2 ILE A 222      19.122  19.542  10.231  1.00  0.66           C  
ATOM   3461  CD1 ILE A 222      18.246  22.182   9.524  1.00  0.66           C  
ATOM   3462  H   ILE A 222      17.646  18.544   8.279  1.00  0.66           H  
ATOM   3463  HA  ILE A 222      17.046  18.049  10.981  1.00  0.66           H  
ATOM   3464  HB  ILE A 222      17.582  20.450  11.309  1.00  0.66           H  
ATOM   3465 1HG1 ILE A 222      17.651  20.611   8.294  1.00  0.66           H  
ATOM   3466 2HG1 ILE A 222      16.413  21.292   9.325  1.00  0.66           H  
ATOM   3467 1HG2 ILE A 222      19.794  20.393  10.335  1.00  0.66           H  
ATOM   3468 2HG2 ILE A 222      19.310  18.846  11.003  1.00  0.66           H  
ATOM   3469 3HG2 ILE A 222      19.275  19.072   9.277  1.00  0.66           H  
ATOM   3470 1HD1 ILE A 222      18.039  22.934   8.829  1.00  0.66           H  
ATOM   3471 2HD1 ILE A 222      18.018  22.539  10.498  1.00  0.66           H  
ATOM   3472 3HD1 ILE A 222      19.294  21.908   9.465  1.00  0.66           H  
ATOM   3473  N   THR A 223      14.559  19.452   9.452  1.00  0.66           N  
ATOM   3474  CA  THR A 223      13.172  19.871   9.581  1.00  0.66           C  
ATOM   3475  C   THR A 223      12.230  18.751  10.009  1.00  0.66           C  
ATOM   3476  O   THR A 223      11.086  19.014  10.386  1.00  0.66           O  
ATOM   3477  CB  THR A 223      12.694  20.453   8.251  1.00  0.66           C  
ATOM   3478  OG1 THR A 223      12.923  19.478   7.244  1.00  0.66           O  
ATOM   3479  CG2 THR A 223      13.393  21.766   7.905  1.00  0.66           C  
ATOM   3480  H   THR A 223      14.975  19.388   8.535  1.00  0.66           H  
ATOM   3481  HA  THR A 223      13.119  20.650  10.340  1.00  0.66           H  
ATOM   3482  HB  THR A 223      11.619  20.630   8.316  1.00  0.66           H  
ATOM   3483  HG1 THR A 223      12.208  19.497   6.585  1.00  0.66           H  
ATOM   3484 1HG2 THR A 223      13.018  22.135   6.950  1.00  0.66           H  
ATOM   3485 2HG2 THR A 223      13.189  22.503   8.682  1.00  0.66           H  
ATOM   3486 3HG2 THR A 223      14.457  21.606   7.838  1.00  0.66           H  
ATOM   3487  N   LEU A 224      12.691  17.506   9.921  1.00  0.66           N  
ATOM   3488  CA  LEU A 224      11.867  16.375  10.300  1.00  0.66           C  
ATOM   3489  C   LEU A 224      12.419  15.638  11.518  1.00  0.66           C  
ATOM   3490  O   LEU A 224      11.899  14.584  11.888  1.00  0.66           O  
ATOM   3491  CB  LEU A 224      11.776  15.390   9.139  1.00  0.66           C  
ATOM   3492  CG  LEU A 224      11.168  15.923   7.822  1.00  0.66           C  
ATOM   3493  CD1 LEU A 224      11.277  14.815   6.779  1.00  0.66           C  
ATOM   3494  CD2 LEU A 224       9.718  16.365   8.040  1.00  0.66           C  
ATOM   3495  H   LEU A 224      13.646  17.328   9.608  1.00  0.66           H  
ATOM   3496  HA  LEU A 224      10.869  16.736  10.541  1.00  0.66           H  
ATOM   3497 1HB  LEU A 224      12.788  15.045   8.915  1.00  0.66           H  
ATOM   3498 2HB  LEU A 224      11.185  14.534   9.458  1.00  0.66           H  
ATOM   3499  HG  LEU A 224      11.742  16.781   7.470  1.00  0.66           H  
ATOM   3500 1HD1 LEU A 224      10.881  15.148   5.829  1.00  0.66           H  
ATOM   3501 2HD1 LEU A 224      12.322  14.538   6.649  1.00  0.66           H  
ATOM   3502 3HD1 LEU A 224      10.714  13.947   7.115  1.00  0.66           H  
ATOM   3503 1HD2 LEU A 224       9.304  16.740   7.098  1.00  0.66           H  
ATOM   3504 2HD2 LEU A 224       9.125  15.520   8.386  1.00  0.66           H  
ATOM   3505 3HD2 LEU A 224       9.687  17.161   8.787  1.00  0.66           H  
ATOM   3506  N   ASP A 225      13.509  16.142  12.105  1.00  0.66           N  
ATOM   3507  CA  ASP A 225      14.171  15.413  13.187  1.00  0.66           C  
ATOM   3508  C   ASP A 225      13.735  15.906  14.575  1.00  0.66           C  
ATOM   3509  O   ASP A 225      12.898  16.796  14.709  1.00  0.66           O  
ATOM   3510  CB  ASP A 225      15.706  15.481  12.993  1.00  0.66           C  
ATOM   3511  CG  ASP A 225      16.499  14.222  13.550  1.00  0.66           C  
ATOM   3512  OD1 ASP A 225      16.077  13.673  14.536  1.00  0.66           O  
ATOM   3513  OD2 ASP A 225      17.511  13.847  12.982  1.00  0.66           O  
ATOM   3514  H   ASP A 225      13.890  17.044  11.810  1.00  0.66           H  
ATOM   3515  HA  ASP A 225      13.886  14.365  13.108  1.00  0.66           H  
ATOM   3516 1HB  ASP A 225      15.926  15.583  11.924  1.00  0.66           H  
ATOM   3517 2HB  ASP A 225      16.093  16.379  13.480  1.00  0.66           H  
ATOM   3518  N   LYS A 226      14.337  15.341  15.615  1.00  0.66           N  
ATOM   3519  CA  LYS A 226      14.036  15.653  17.012  1.00  0.66           C  
ATOM   3520  C   LYS A 226      14.263  17.124  17.357  1.00  0.66           C  
ATOM   3521  O   LYS A 226      13.558  17.694  18.189  1.00  0.66           O  
ATOM   3522  CB  LYS A 226      14.900  14.783  17.925  1.00  0.66           C  
ATOM   3523  CG  LYS A 226      14.525  13.307  17.919  1.00  0.66           C  
ATOM   3524  CD  LYS A 226      15.428  12.496  18.842  1.00  0.66           C  
ATOM   3525  CE  LYS A 226      15.064  11.019  18.816  1.00  0.66           C  
ATOM   3526  NZ  LYS A 226      15.966  10.210  19.681  1.00  0.66           N  
ATOM   3527  H   LYS A 226      15.019  14.612  15.418  1.00  0.66           H  
ATOM   3528  HA  LYS A 226      12.987  15.422  17.194  1.00  0.66           H  
ATOM   3529 1HB  LYS A 226      15.948  14.860  17.607  1.00  0.66           H  
ATOM   3530 2HB  LYS A 226      14.842  15.152  18.946  1.00  0.66           H  
ATOM   3531 1HG  LYS A 226      13.488  13.189  18.228  1.00  0.66           H  
ATOM   3532 2HG  LYS A 226      14.633  12.926  16.898  1.00  0.66           H  
ATOM   3533 1HD  LYS A 226      16.467  12.614  18.526  1.00  0.66           H  
ATOM   3534 2HD  LYS A 226      15.333  12.867  19.863  1.00  0.66           H  
ATOM   3535 1HE  LYS A 226      14.039  10.897  19.164  1.00  0.66           H  
ATOM   3536 2HE  LYS A 226      15.136  10.652  17.791  1.00  0.66           H  
ATOM   3537 1HZ  LYS A 226      15.695   9.238  19.638  1.00  0.66           H  
ATOM   3538 2HZ  LYS A 226      16.919  10.308  19.359  1.00  0.66           H  
ATOM   3539 3HZ  LYS A 226      15.899  10.536  20.635  1.00  0.66           H  
ATOM   3540  N   GLU A 227      15.222  17.748  16.689  1.00  0.66           N  
ATOM   3541  CA  GLU A 227      15.561  19.146  16.922  1.00  0.66           C  
ATOM   3542  C   GLU A 227      14.749  20.112  16.064  1.00  0.66           C  
ATOM   3543  O   GLU A 227      14.999  21.323  16.111  1.00  0.66           O  
ATOM   3544  CB  GLU A 227      17.050  19.389  16.674  1.00  0.66           C  
ATOM   3545  CG  GLU A 227      17.999  18.666  17.633  1.00  0.66           C  
ATOM   3546  CD  GLU A 227      17.937  19.167  19.065  1.00  0.66           C  
ATOM   3547  OE1 GLU A 227      17.993  20.360  19.261  1.00  0.66           O  
ATOM   3548  OE2 GLU A 227      17.850  18.354  19.959  1.00  0.66           O  
ATOM   3549  H   GLU A 227      15.748  17.221  16.003  1.00  0.66           H  
ATOM   3550  HA  GLU A 227      15.351  19.372  17.968  1.00  0.66           H  
ATOM   3551 1HB  GLU A 227      17.304  19.076  15.659  1.00  0.66           H  
ATOM   3552 2HB  GLU A 227      17.254  20.456  16.744  1.00  0.66           H  
ATOM   3553 1HG  GLU A 227      17.727  17.612  17.634  1.00  0.66           H  
ATOM   3554 2HG  GLU A 227      19.017  18.741  17.265  1.00  0.66           H  
ATOM   3555  N   LYS A 228      13.786  19.607  15.281  1.00  0.66           N  
ATOM   3556  CA  LYS A 228      13.006  20.477  14.406  1.00  0.66           C  
ATOM   3557  C   LYS A 228      12.286  21.583  15.177  1.00  0.66           C  
ATOM   3558  O   LYS A 228      12.109  22.681  14.664  1.00  0.66           O  
ATOM   3559  CB  LYS A 228      11.984  19.669  13.594  1.00  0.66           C  
ATOM   3560  CG  LYS A 228      10.802  19.101  14.377  1.00  0.66           C  
ATOM   3561  CD  LYS A 228       9.927  18.234  13.475  1.00  0.66           C  
ATOM   3562  CE  LYS A 228       8.722  17.699  14.217  1.00  0.66           C  
ATOM   3563  NZ  LYS A 228       9.121  16.744  15.291  1.00  0.66           N  
ATOM   3564  H   LYS A 228      13.584  18.605  15.272  1.00  0.66           H  
ATOM   3565  HA  LYS A 228      13.695  20.942  13.698  1.00  0.66           H  
ATOM   3566 1HB  LYS A 228      11.581  20.298  12.799  1.00  0.66           H  
ATOM   3567 2HB  LYS A 228      12.489  18.833  13.113  1.00  0.66           H  
ATOM   3568 1HG  LYS A 228      11.161  18.512  15.219  1.00  0.66           H  
ATOM   3569 2HG  LYS A 228      10.194  19.917  14.759  1.00  0.66           H  
ATOM   3570 1HD  LYS A 228       9.598  18.817  12.611  1.00  0.66           H  
ATOM   3571 2HD  LYS A 228      10.523  17.394  13.115  1.00  0.66           H  
ATOM   3572 1HE  LYS A 228       8.184  18.532  14.666  1.00  0.66           H  
ATOM   3573 2HE  LYS A 228       8.063  17.190  13.513  1.00  0.66           H  
ATOM   3574 1HZ  LYS A 228       8.302  16.410  15.774  1.00  0.66           H  
ATOM   3575 2HZ  LYS A 228       9.620  15.960  14.886  1.00  0.66           H  
ATOM   3576 3HZ  LYS A 228       9.728  17.220  15.948  1.00  0.66           H  
ATOM   3577  N   GLU A 229      11.897  21.344  16.434  1.00  0.66           N  
ATOM   3578  CA  GLU A 229      11.211  22.407  17.166  1.00  0.66           C  
ATOM   3579  C   GLU A 229      12.153  23.583  17.437  1.00  0.66           C  
ATOM   3580  O   GLU A 229      11.754  24.750  17.334  1.00  0.66           O  
ATOM   3581  CB  GLU A 229      10.630  21.875  18.475  1.00  0.66           C  
ATOM   3582  CG  GLU A 229       9.468  20.897  18.285  1.00  0.66           C  
ATOM   3583  CD  GLU A 229       8.930  20.337  19.583  1.00  0.66           C  
ATOM   3584  OE1 GLU A 229       9.495  20.615  20.614  1.00  0.66           O  
ATOM   3585  OE2 GLU A 229       7.954  19.623  19.534  1.00  0.66           O  
ATOM   3586  H   GLU A 229      12.064  20.441  16.859  1.00  0.66           H  
ATOM   3587  HA  GLU A 229      10.389  22.771  16.549  1.00  0.66           H  
ATOM   3588 1HB  GLU A 229      11.413  21.361  19.036  1.00  0.66           H  
ATOM   3589 2HB  GLU A 229      10.281  22.707  19.085  1.00  0.66           H  
ATOM   3590 1HG  GLU A 229       8.661  21.409  17.761  1.00  0.66           H  
ATOM   3591 2HG  GLU A 229       9.806  20.075  17.654  1.00  0.66           H  
ATOM   3592  N   THR A 230      13.411  23.266  17.774  1.00  0.65           N  
ATOM   3593  CA  THR A 230      14.400  24.295  18.063  1.00  0.65           C  
ATOM   3594  C   THR A 230      14.725  25.018  16.777  1.00  0.65           C  
ATOM   3595  O   THR A 230      14.799  26.245  16.744  1.00  0.65           O  
ATOM   3596  CB  THR A 230      15.686  23.728  18.674  1.00  0.65           C  
ATOM   3597  OG1 THR A 230      15.394  23.059  19.911  1.00  0.65           O  
ATOM   3598  CG2 THR A 230      16.644  24.870  18.938  1.00  0.65           C  
ATOM   3599  H   THR A 230      13.681  22.292  17.816  1.00  0.65           H  
ATOM   3600  HA  THR A 230      13.974  25.014  18.761  1.00  0.65           H  
ATOM   3601  HB  THR A 230      16.140  23.014  17.981  1.00  0.65           H  
ATOM   3602  HG1 THR A 230      16.193  22.608  20.224  1.00  0.65           H  
ATOM   3603 1HG2 THR A 230      17.563  24.484  19.372  1.00  0.65           H  
ATOM   3604 2HG2 THR A 230      16.871  25.381  17.996  1.00  0.65           H  
ATOM   3605 3HG2 THR A 230      16.188  25.578  19.626  1.00  0.65           H  
ATOM   3606  N   LEU A 231      14.878  24.241  15.709  1.00  0.64           N  
ATOM   3607  CA  LEU A 231      15.178  24.774  14.394  1.00  0.64           C  
ATOM   3608  C   LEU A 231      14.163  25.786  13.978  1.00  0.64           C  
ATOM   3609  O   LEU A 231      14.500  26.891  13.551  1.00  0.64           O  
ATOM   3610  CB  LEU A 231      15.141  23.674  13.366  1.00  0.64           C  
ATOM   3611  CG  LEU A 231      15.323  24.110  11.992  1.00  0.64           C  
ATOM   3612  CD1 LEU A 231      16.673  24.682  11.867  1.00  0.64           C  
ATOM   3613  CD2 LEU A 231      15.073  22.946  11.114  1.00  0.64           C  
ATOM   3614  H   LEU A 231      14.800  23.230  15.823  1.00  0.64           H  
ATOM   3615  HA  LEU A 231      16.148  25.246  14.409  1.00  0.64           H  
ATOM   3616 1HB  LEU A 231      15.909  22.938  13.606  1.00  0.64           H  
ATOM   3617 2HB  LEU A 231      14.182  23.195  13.414  1.00  0.64           H  
ATOM   3618  HG  LEU A 231      14.614  24.889  11.747  1.00  0.64           H  
ATOM   3619 1HD1 LEU A 231      16.847  25.011  10.842  1.00  0.64           H  
ATOM   3620 2HD1 LEU A 231      16.780  25.530  12.546  1.00  0.64           H  
ATOM   3621 3HD1 LEU A 231      17.375  23.918  12.139  1.00  0.64           H  
ATOM   3622 1HD2 LEU A 231      15.199  23.235  10.075  1.00  0.64           H  
ATOM   3623 2HD2 LEU A 231      15.767  22.162  11.373  1.00  0.64           H  
ATOM   3624 3HD2 LEU A 231      14.055  22.592  11.275  1.00  0.64           H  
ATOM   3625  N   HIS A 232      12.907  25.419  14.107  1.00  0.63           N  
ATOM   3626  CA  HIS A 232      11.848  26.285  13.692  1.00  0.63           C  
ATOM   3627  C   HIS A 232      11.872  27.572  14.502  1.00  0.63           C  
ATOM   3628  O   HIS A 232      11.710  28.657  13.935  1.00  0.63           O  
ATOM   3629  CB  HIS A 232      10.546  25.534  13.839  1.00  0.63           C  
ATOM   3630  CG  HIS A 232      10.440  24.421  12.845  1.00  0.63           C  
ATOM   3631  ND1 HIS A 232       9.461  23.462  12.900  1.00  0.63           N  
ATOM   3632  CD2 HIS A 232      11.232  24.094  11.798  1.00  0.63           C  
ATOM   3633  CE1 HIS A 232       9.644  22.600  11.916  1.00  0.63           C  
ATOM   3634  NE2 HIS A 232      10.711  22.965  11.228  1.00  0.63           N  
ATOM   3635  H   HIS A 232      12.678  24.493  14.469  1.00  0.63           H  
ATOM   3636  HA  HIS A 232      11.975  26.543  12.643  1.00  0.63           H  
ATOM   3637 1HB  HIS A 232      10.483  25.108  14.842  1.00  0.63           H  
ATOM   3638 2HB  HIS A 232       9.748  26.167  13.715  1.00  0.63           H  
ATOM   3639  HD1 HIS A 232       8.738  23.397  13.585  1.00  0.63           H  
ATOM   3640  HD2 HIS A 232      12.132  24.545  11.386  1.00  0.63           H  
ATOM   3641  HE1 HIS A 232       8.969  21.766  11.788  1.00  0.63           H  
ATOM   3642  N   GLN A 233      12.164  27.476  15.806  1.00  0.62           N  
ATOM   3643  CA  GLN A 233      12.244  28.679  16.625  1.00  0.62           C  
ATOM   3644  C   GLN A 233      13.410  29.557  16.166  1.00  0.62           C  
ATOM   3645  O   GLN A 233      13.255  30.771  16.019  1.00  0.62           O  
ATOM   3646  CB  GLN A 233      12.427  28.308  18.103  1.00  0.62           C  
ATOM   3647  CG  GLN A 233      12.389  29.491  19.088  1.00  0.62           C  
ATOM   3648  CD  GLN A 233      11.023  30.197  19.151  1.00  0.62           C  
ATOM   3649  OE1 GLN A 233       9.976  29.578  18.920  1.00  0.62           O  
ATOM   3650  NE2 GLN A 233      11.029  31.489  19.493  1.00  0.62           N  
ATOM   3651  H   GLN A 233      12.283  26.559  16.243  1.00  0.62           H  
ATOM   3652  HA  GLN A 233      11.324  29.243  16.512  1.00  0.62           H  
ATOM   3653 1HB  GLN A 233      11.663  27.586  18.391  1.00  0.62           H  
ATOM   3654 2HB  GLN A 233      13.393  27.816  18.225  1.00  0.62           H  
ATOM   3655 1HG  GLN A 233      12.630  29.125  20.083  1.00  0.62           H  
ATOM   3656 2HG  GLN A 233      13.137  30.228  18.775  1.00  0.62           H  
ATOM   3657 1HE2 GLN A 233      10.171  31.993  19.564  1.00  0.62           H  
ATOM   3658 2HE2 GLN A 233      11.918  31.973  19.693  1.00  0.62           H  
ATOM   3659  N   ASP A 234      14.566  28.947  15.879  1.00  0.61           N  
ATOM   3660  CA  ASP A 234      15.732  29.703  15.421  1.00  0.61           C  
ATOM   3661  C   ASP A 234      15.470  30.390  14.075  1.00  0.61           C  
ATOM   3662  O   ASP A 234      15.871  31.543  13.866  1.00  0.61           O  
ATOM   3663  CB  ASP A 234      16.964  28.785  15.341  1.00  0.61           C  
ATOM   3664  CG  ASP A 234      17.550  28.404  16.773  1.00  0.61           C  
ATOM   3665  OD1 ASP A 234      17.191  29.050  17.725  1.00  0.61           O  
ATOM   3666  OD2 ASP A 234      18.332  27.464  16.879  1.00  0.61           O  
ATOM   3667  H   ASP A 234      14.640  27.937  16.008  1.00  0.61           H  
ATOM   3668  HA  ASP A 234      15.939  30.479  16.157  1.00  0.61           H  
ATOM   3669 1HB  ASP A 234      16.685  27.862  14.828  1.00  0.61           H  
ATOM   3670 2HB  ASP A 234      17.731  29.267  14.749  1.00  0.61           H  
ATOM   3671  N   ILE A 235      14.752  29.710  13.174  1.00  0.60           N  
ATOM   3672  CA  ILE A 235      14.421  30.301  11.882  1.00  0.60           C  
ATOM   3673  C   ILE A 235      13.459  31.455  12.099  1.00  0.60           C  
ATOM   3674  O   ILE A 235      13.628  32.528  11.520  1.00  0.60           O  
ATOM   3675  CB  ILE A 235      13.820  29.284  10.896  1.00  0.60           C  
ATOM   3676  CG1 ILE A 235      14.894  28.239  10.527  1.00  0.60           C  
ATOM   3677  CG2 ILE A 235      13.302  30.007   9.622  1.00  0.60           C  
ATOM   3678  CD1 ILE A 235      14.366  27.049   9.753  1.00  0.60           C  
ATOM   3679  H   ILE A 235      14.458  28.756  13.385  1.00  0.60           H  
ATOM   3680  HA  ILE A 235      15.330  30.696  11.437  1.00  0.60           H  
ATOM   3681  HB  ILE A 235      12.996  28.755  11.382  1.00  0.60           H  
ATOM   3682 1HG1 ILE A 235      15.657  28.727   9.967  1.00  0.60           H  
ATOM   3683 2HG1 ILE A 235      15.344  27.869  11.444  1.00  0.60           H  
ATOM   3684 1HG2 ILE A 235      12.877  29.279   8.936  1.00  0.60           H  
ATOM   3685 2HG2 ILE A 235      12.536  30.729   9.905  1.00  0.60           H  
ATOM   3686 3HG2 ILE A 235      14.128  30.528   9.132  1.00  0.60           H  
ATOM   3687 1HD1 ILE A 235      15.181  26.364   9.545  1.00  0.60           H  
ATOM   3688 2HD1 ILE A 235      13.606  26.542  10.344  1.00  0.60           H  
ATOM   3689 3HD1 ILE A 235      13.931  27.387   8.816  1.00  0.60           H  
ATOM   3690  N   HIS A 236      12.452  31.245  12.950  1.00  0.59           N  
ATOM   3691  CA  HIS A 236      11.481  32.281  13.255  1.00  0.59           C  
ATOM   3692  C   HIS A 236      12.111  33.529  13.824  1.00  0.59           C  
ATOM   3693  O   HIS A 236      11.852  34.626  13.332  1.00  0.59           O  
ATOM   3694  CB  HIS A 236      10.449  31.800  14.267  1.00  0.59           C  
ATOM   3695  CG  HIS A 236       9.568  32.852  14.702  1.00  0.59           C  
ATOM   3696  ND1 HIS A 236       8.576  33.350  13.909  1.00  0.59           N  
ATOM   3697  CD2 HIS A 236       9.523  33.548  15.860  1.00  0.59           C  
ATOM   3698  CE1 HIS A 236       7.960  34.324  14.553  1.00  0.59           C  
ATOM   3699  NE2 HIS A 236       8.518  34.460  15.738  1.00  0.59           N  
ATOM   3700  H   HIS A 236      12.348  30.335  13.397  1.00  0.59           H  
ATOM   3701  HA  HIS A 236      10.957  32.559  12.343  1.00  0.59           H  
ATOM   3702 1HB  HIS A 236       9.856  31.068  13.834  1.00  0.59           H  
ATOM   3703 2HB  HIS A 236      10.937  31.362  15.133  1.00  0.59           H  
ATOM   3704  HD2 HIS A 236      10.185  33.416  16.718  1.00  0.59           H  
ATOM   3705  HE1 HIS A 236       7.140  34.934  14.172  1.00  0.59           H  
ATOM   3706  HE2 HIS A 236       8.248  35.148  16.427  1.00  0.59           H  
ATOM   3707  N   GLU A 237      12.940  33.380  14.861  1.00  0.59           N  
ATOM   3708  CA  GLU A 237      13.519  34.566  15.468  1.00  0.59           C  
ATOM   3709  C   GLU A 237      14.384  35.295  14.455  1.00  0.59           C  
ATOM   3710  O   GLU A 237      14.343  36.530  14.363  1.00  0.59           O  
ATOM   3711  CB  GLU A 237      14.333  34.196  16.711  1.00  0.59           C  
ATOM   3712  CG  GLU A 237      13.467  33.724  17.881  1.00  0.59           C  
ATOM   3713  CD  GLU A 237      14.231  33.428  19.154  1.00  0.59           C  
ATOM   3714  OE1 GLU A 237      15.419  33.670  19.208  1.00  0.59           O  
ATOM   3715  OE2 GLU A 237      13.608  32.931  20.073  1.00  0.59           O  
ATOM   3716  H   GLU A 237      13.136  32.452  15.231  1.00  0.59           H  
ATOM   3717  HA  GLU A 237      12.711  35.230  15.769  1.00  0.59           H  
ATOM   3718 1HB  GLU A 237      15.025  33.385  16.459  1.00  0.59           H  
ATOM   3719 2HB  GLU A 237      14.926  35.051  17.034  1.00  0.59           H  
ATOM   3720 1HG  GLU A 237      12.719  34.487  18.090  1.00  0.59           H  
ATOM   3721 2HG  GLU A 237      12.939  32.824  17.569  1.00  0.59           H  
ATOM   3722  N   PHE A 238      15.113  34.535  13.640  1.00  0.60           N  
ATOM   3723  CA  PHE A 238      15.918  35.125  12.598  1.00  0.60           C  
ATOM   3724  C   PHE A 238      15.034  35.933  11.665  1.00  0.60           C  
ATOM   3725  O   PHE A 238      15.301  37.105  11.418  1.00  0.60           O  
ATOM   3726  CB  PHE A 238      16.689  34.053  11.849  1.00  0.60           C  
ATOM   3727  CG  PHE A 238      17.463  34.539  10.699  1.00  0.60           C  
ATOM   3728  CD1 PHE A 238      18.669  35.214  10.872  1.00  0.60           C  
ATOM   3729  CD2 PHE A 238      17.014  34.295   9.430  1.00  0.60           C  
ATOM   3730  CE1 PHE A 238      19.388  35.644   9.780  1.00  0.60           C  
ATOM   3731  CE2 PHE A 238      17.732  34.713   8.354  1.00  0.60           C  
ATOM   3732  CZ  PHE A 238      18.909  35.389   8.523  1.00  0.60           C  
ATOM   3733  H   PHE A 238      15.133  33.518  13.751  1.00  0.60           H  
ATOM   3734  HA  PHE A 238      16.637  35.803  13.061  1.00  0.60           H  
ATOM   3735 1HB  PHE A 238      17.377  33.571  12.542  1.00  0.60           H  
ATOM   3736 2HB  PHE A 238      16.005  33.290  11.496  1.00  0.60           H  
ATOM   3737  HD1 PHE A 238      19.043  35.401  11.885  1.00  0.60           H  
ATOM   3738  HD2 PHE A 238      16.074  33.752   9.295  1.00  0.60           H  
ATOM   3739  HE1 PHE A 238      20.334  36.175   9.917  1.00  0.60           H  
ATOM   3740  HE2 PHE A 238      17.374  34.502   7.365  1.00  0.60           H  
ATOM   3741  HZ  PHE A 238      19.459  35.708   7.665  1.00  0.60           H  
ATOM   3742  N   LEU A 239      13.943  35.333  11.175  1.00  0.63           N  
ATOM   3743  CA  LEU A 239      13.094  36.062  10.251  1.00  0.63           C  
ATOM   3744  C   LEU A 239      12.481  37.304  10.909  1.00  0.63           C  
ATOM   3745  O   LEU A 239      12.475  38.383  10.313  1.00  0.63           O  
ATOM   3746  CB  LEU A 239      11.960  35.161   9.728  1.00  0.63           C  
ATOM   3747  CG  LEU A 239      12.354  34.007   8.785  1.00  0.63           C  
ATOM   3748  CD1 LEU A 239      11.127  33.155   8.513  1.00  0.63           C  
ATOM   3749  CD2 LEU A 239      12.906  34.551   7.526  1.00  0.63           C  
ATOM   3750  H   LEU A 239      13.732  34.367  11.417  1.00  0.63           H  
ATOM   3751  HA  LEU A 239      13.700  36.361   9.419  1.00  0.63           H  
ATOM   3752 1HB  LEU A 239      11.468  34.710  10.594  1.00  0.63           H  
ATOM   3753 2HB  LEU A 239      11.228  35.780   9.218  1.00  0.63           H  
ATOM   3754  HG  LEU A 239      13.104  33.382   9.262  1.00  0.63           H  
ATOM   3755 1HD1 LEU A 239      11.395  32.326   7.855  1.00  0.63           H  
ATOM   3756 2HD1 LEU A 239      10.752  32.766   9.458  1.00  0.63           H  
ATOM   3757 3HD1 LEU A 239      10.359  33.765   8.039  1.00  0.63           H  
ATOM   3758 1HD2 LEU A 239      13.170  33.727   6.874  1.00  0.63           H  
ATOM   3759 2HD2 LEU A 239      12.155  35.166   7.050  1.00  0.63           H  
ATOM   3760 3HD2 LEU A 239      13.787  35.145   7.744  1.00  0.63           H  
ATOM   3761  N   ASP A 240      12.046  37.213  12.163  1.00  0.66           N  
ATOM   3762  CA  ASP A 240      11.469  38.385  12.814  1.00  0.66           C  
ATOM   3763  C   ASP A 240      12.452  39.528  13.045  1.00  0.66           C  
ATOM   3764  O   ASP A 240      12.043  40.687  13.130  1.00  0.66           O  
ATOM   3765  CB  ASP A 240      10.741  38.053  14.114  1.00  0.66           C  
ATOM   3766  CG  ASP A 240       9.357  37.444  13.888  1.00  0.66           C  
ATOM   3767  OD1 ASP A 240       8.895  37.426  12.751  1.00  0.66           O  
ATOM   3768  OD2 ASP A 240       8.725  37.089  14.857  1.00  0.66           O  
ATOM   3769  H   ASP A 240      12.085  36.319  12.654  1.00  0.66           H  
ATOM   3770  HA  ASP A 240      10.703  38.771  12.144  1.00  0.66           H  
ATOM   3771 1HB  ASP A 240      11.345  37.332  14.679  1.00  0.66           H  
ATOM   3772 2HB  ASP A 240      10.644  38.950  14.722  1.00  0.66           H  
ATOM   3773  N   GLY A 241      13.744  39.222  13.119  1.00  0.73           N  
ATOM   3774  CA  GLY A 241      14.756  40.248  13.332  1.00  0.73           C  
ATOM   3775  C   GLY A 241      15.142  41.015  12.053  1.00  0.73           C  
ATOM   3776  O   GLY A 241      15.999  41.901  12.099  1.00  0.73           O  
ATOM   3777  H   GLY A 241      14.036  38.242  13.078  1.00  0.73           H  
ATOM   3778 1HA  GLY A 241      14.395  40.951  14.080  1.00  0.73           H  
ATOM   3779 2HA  GLY A 241      15.645  39.776  13.747  1.00  0.73           H  
ATOM   3780  N   LEU A 242      14.526  40.684  10.918  1.00  0.85           N  
ATOM   3781  CA  LEU A 242      14.848  41.313   9.637  1.00  0.85           C  
ATOM   3782  C   LEU A 242      14.089  42.626   9.426  1.00  0.85           C  
ATOM   3783  O   LEU A 242      12.977  42.823   9.922  1.00  0.85           O  
ATOM   3784  CB  LEU A 242      14.478  40.358   8.518  1.00  0.85           C  
ATOM   3785  CG  LEU A 242      15.155  39.014   8.576  1.00  0.85           C  
ATOM   3786  CD1 LEU A 242      14.514  38.132   7.569  1.00  0.85           C  
ATOM   3787  CD2 LEU A 242      16.663  39.142   8.326  1.00  0.85           C  
ATOM   3788  H   LEU A 242      13.821  39.942  10.927  1.00  0.85           H  
ATOM   3789  HA  LEU A 242      15.918  41.515   9.609  1.00  0.85           H  
ATOM   3790 1HB  LEU A 242      13.442  40.188   8.553  1.00  0.85           H  
ATOM   3791 2HB  LEU A 242      14.720  40.824   7.569  1.00  0.85           H  
ATOM   3792  HG  LEU A 242      14.994  38.585   9.549  1.00  0.85           H  
ATOM   3793 1HD1 LEU A 242      14.970  37.160   7.639  1.00  0.85           H  
ATOM   3794 2HD1 LEU A 242      13.462  38.057   7.790  1.00  0.85           H  
ATOM   3795 3HD1 LEU A 242      14.636  38.520   6.597  1.00  0.85           H  
ATOM   3796 1HD2 LEU A 242      17.124  38.152   8.379  1.00  0.85           H  
ATOM   3797 2HD2 LEU A 242      16.832  39.571   7.336  1.00  0.85           H  
ATOM   3798 3HD2 LEU A 242      17.108  39.787   9.084  1.00  0.85           H  
ATOM   3799  N   ASN A 243      14.659  43.521   8.631  1.00  1.05           N  
ATOM   3800  CA  ASN A 243      14.007  44.801   8.348  1.00  1.05           C  
ATOM   3801  C   ASN A 243      12.938  44.711   7.255  1.00  1.05           C  
ATOM   3802  O   ASN A 243      13.143  45.145   6.114  1.00  1.05           O  
ATOM   3803  CB  ASN A 243      15.038  45.852   7.997  1.00  1.05           C  
ATOM   3804  CG  ASN A 243      15.915  46.211   9.172  1.00  1.05           C  
ATOM   3805  OD1 ASN A 243      15.435  46.355  10.302  1.00  1.05           O  
ATOM   3806  ND2 ASN A 243      17.192  46.354   8.927  1.00  1.05           N  
ATOM   3807  H   ASN A 243      15.569  43.327   8.238  1.00  1.05           H  
ATOM   3808  HA  ASN A 243      13.495  45.125   9.257  1.00  1.05           H  
ATOM   3809 1HB  ASN A 243      15.667  45.490   7.184  1.00  1.05           H  
ATOM   3810 2HB  ASN A 243      14.533  46.752   7.647  1.00  1.05           H  
ATOM   3811 1HD2 ASN A 243      17.820  46.591   9.669  1.00  1.05           H  
ATOM   3812 2HD2 ASN A 243      17.541  46.230   7.998  1.00  1.05           H  
ATOM   3813  N   TRP A 244      11.814  44.101   7.612  1.00  1.37           N  
ATOM   3814  CA  TRP A 244      10.694  43.863   6.688  1.00  1.37           C  
ATOM   3815  C   TRP A 244       9.918  45.173   6.486  1.00  1.37           C  
ATOM   3816  O   TRP A 244       9.655  45.878   7.464  1.00  1.37           O  
ATOM   3817  CB  TRP A 244       9.701  42.876   7.328  1.00  1.37           C  
ATOM   3818  CG  TRP A 244      10.188  41.458   7.568  1.00  1.37           C  
ATOM   3819  CD1 TRP A 244      10.658  40.989   8.734  1.00  1.37           C  
ATOM   3820  CD2 TRP A 244      10.185  40.330   6.681  1.00  1.37           C  
ATOM   3821  NE1 TRP A 244      10.958  39.673   8.622  1.00  1.37           N  
ATOM   3822  CE2 TRP A 244      10.686  39.255   7.384  1.00  1.37           C  
ATOM   3823  CE3 TRP A 244       9.802  40.156   5.420  1.00  1.37           C  
ATOM   3824  CZ2 TRP A 244      10.824  38.005   6.821  1.00  1.37           C  
ATOM   3825  CZ3 TRP A 244       9.928  38.894   4.825  1.00  1.37           C  
ATOM   3826  CH2 TRP A 244      10.428  37.851   5.511  1.00  1.37           C  
ATOM   3827  H   TRP A 244      11.774  43.762   8.575  1.00  1.37           H  
ATOM   3828  HA  TRP A 244      11.066  43.500   5.731  1.00  1.37           H  
ATOM   3829 1HB  TRP A 244       9.376  43.279   8.286  1.00  1.37           H  
ATOM   3830 2HB  TRP A 244       8.813  42.820   6.694  1.00  1.37           H  
ATOM   3831  HD1 TRP A 244      10.781  41.577   9.647  1.00  1.37           H  
ATOM   3832  HE1 TRP A 244      11.341  39.096   9.376  1.00  1.37           H  
ATOM   3833  HE3 TRP A 244       9.396  41.002   4.911  1.00  1.37           H  
ATOM   3834  HZ2 TRP A 244      11.215  37.172   7.385  1.00  1.37           H  
ATOM   3835  HZ3 TRP A 244       9.610  38.766   3.803  1.00  1.37           H  
ATOM   3836  HH2 TRP A 244      10.502  36.882   5.023  1.00  1.37           H  
ATOM   3837  N   SER A 245       9.504  45.488   5.254  1.00  1.82           N  
ATOM   3838  CA  SER A 245       8.642  46.645   5.040  1.00  1.82           C  
ATOM   3839  C   SER A 245       7.192  46.285   5.351  1.00  1.82           C  
ATOM   3840  O   SER A 245       6.876  45.111   5.568  1.00  1.82           O  
ATOM   3841  CB  SER A 245       8.780  47.178   3.626  1.00  1.82           C  
ATOM   3842  OG  SER A 245       8.312  46.262   2.690  1.00  1.82           O  
ATOM   3843  H   SER A 245       9.779  44.942   4.433  1.00  1.82           H  
ATOM   3844  HA  SER A 245       8.946  47.435   5.727  1.00  1.82           H  
ATOM   3845 1HB  SER A 245       8.221  48.107   3.536  1.00  1.82           H  
ATOM   3846 2HB  SER A 245       9.827  47.401   3.423  1.00  1.82           H  
ATOM   3847  HG  SER A 245       9.004  45.576   2.641  1.00  1.82           H  
ATOM   3848  N   HIS A 246       6.331  47.297   5.392  1.00  2.42           N  
ATOM   3849  CA  HIS A 246       4.914  47.102   5.653  1.00  2.42           C  
ATOM   3850  C   HIS A 246       4.100  47.462   4.418  1.00  2.42           C  
ATOM   3851  O   HIS A 246       3.019  46.916   4.192  1.00  2.42           O  
ATOM   3852  OXT HIS A 246       4.487  48.377   3.694  1.00  2.42           O  
ATOM   3853  CB  HIS A 246       4.469  47.964   6.837  1.00  2.42           C  
ATOM   3854  CG  HIS A 246       5.146  47.612   8.131  1.00  2.42           C  
ATOM   3855  ND1 HIS A 246       4.540  46.848   9.106  1.00  2.42           N  
ATOM   3856  CD2 HIS A 246       6.379  47.915   8.601  1.00  2.42           C  
ATOM   3857  CE1 HIS A 246       5.370  46.703  10.125  1.00  2.42           C  
ATOM   3858  NE2 HIS A 246       6.491  47.341   9.843  1.00  2.42           N  
ATOM   3859  H   HIS A 246       6.672  48.230   5.219  1.00  2.42           H  
ATOM   3860  HA  HIS A 246       4.718  46.057   5.892  1.00  2.42           H  
ATOM   3861 1HB  HIS A 246       4.670  49.014   6.620  1.00  2.42           H  
ATOM   3862 2HB  HIS A 246       3.393  47.860   6.977  1.00  2.42           H  
ATOM   3863  HD2 HIS A 246       7.141  48.505   8.091  1.00  2.42           H  
ATOM   3864  HE1 HIS A 246       5.162  46.151  11.041  1.00  2.42           H  
ATOM   3865  HE2 HIS A 246       7.305  47.399  10.439  1.00  2.42           H  
TER    3866
ENDMDL

REMARK ID 550754 MODEL 4 2023-09-16_00000219_1_19
PFRMAT TS
TARGET 2023-09-16_00000219_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   MET A   1       0.620   0.011  -1.928  1.00  3.11           N  
ATOM      2  CA  MET A   1       1.374   0.474  -0.773  1.00  3.11           C  
ATOM      3  C   MET A   1       1.617   1.964  -0.870  1.00  3.11           C  
ATOM      4  O   MET A   1       2.208   2.441  -1.837  1.00  3.11           O  
ATOM      5  CB  MET A   1       2.738  -0.212  -0.720  1.00  3.11           C  
ATOM      6  CG  MET A   1       3.582   0.103   0.483  1.00  3.11           C  
ATOM      7  SD  MET A   1       5.197  -0.697   0.411  1.00  3.11           S  
ATOM      8  CE  MET A   1       4.787  -2.425   0.528  1.00  3.11           C  
ATOM      9 1H   MET A   1      -0.078  -0.660  -1.648  1.00  3.11           H  
ATOM     10 2H   MET A   1       0.182   0.792  -2.392  1.00  3.11           H  
ATOM     11 3H   MET A   1       1.279  -0.426  -2.562  1.00  3.11           H  
ATOM     12  HA  MET A   1       0.806   0.271   0.134  1.00  3.11           H  
ATOM     13 1HB  MET A   1       2.620  -1.289  -0.806  1.00  3.11           H  
ATOM     14 2HB  MET A   1       3.325   0.122  -1.563  1.00  3.11           H  
ATOM     15 1HG  MET A   1       3.736   1.178   0.540  1.00  3.11           H  
ATOM     16 2HG  MET A   1       3.071  -0.217   1.389  1.00  3.11           H  
ATOM     17 1HE  MET A   1       5.701  -3.020   0.492  1.00  3.11           H  
ATOM     18 2HE  MET A   1       4.266  -2.615   1.468  1.00  3.11           H  
ATOM     19 3HE  MET A   1       4.142  -2.702  -0.307  1.00  3.11           H  
ATOM     20  N   LYS A   2       1.168   2.726   0.111  1.00  2.72           N  
ATOM     21  CA  LYS A   2       1.508   4.142   0.080  1.00  2.72           C  
ATOM     22  C   LYS A   2       3.023   4.252   0.204  1.00  2.72           C  
ATOM     23  O   LYS A   2       3.600   3.634   1.100  1.00  2.72           O  
ATOM     24  CB  LYS A   2       0.823   4.908   1.212  1.00  2.72           C  
ATOM     25  CG  LYS A   2       1.083   6.411   1.195  1.00  2.72           C  
ATOM     26  CD  LYS A   2       0.320   7.124   2.305  1.00  2.72           C  
ATOM     27  CE  LYS A   2       0.603   8.619   2.296  1.00  2.72           C  
ATOM     28  NZ  LYS A   2      -0.133   9.329   3.378  1.00  2.72           N  
ATOM     29  H   LYS A   2       0.649   2.342   0.888  1.00  2.72           H  
ATOM     30  HA  LYS A   2       1.209   4.569  -0.879  1.00  2.72           H  
ATOM     31 1HB  LYS A   2      -0.254   4.753   1.160  1.00  2.72           H  
ATOM     32 2HB  LYS A   2       1.166   4.521   2.172  1.00  2.72           H  
ATOM     33 1HG  LYS A   2       2.154   6.596   1.326  1.00  2.72           H  
ATOM     34 2HG  LYS A   2       0.781   6.821   0.233  1.00  2.72           H  
ATOM     35 1HD  LYS A   2      -0.750   6.962   2.176  1.00  2.72           H  
ATOM     36 2HD  LYS A   2       0.620   6.714   3.269  1.00  2.72           H  
ATOM     37 1HE  LYS A   2       1.674   8.779   2.431  1.00  2.72           H  
ATOM     38 2HE  LYS A   2       0.303   9.034   1.334  1.00  2.72           H  
ATOM     39 1HZ  LYS A   2       0.080  10.315   3.340  1.00  2.72           H  
ATOM     40 2HZ  LYS A   2      -1.127   9.194   3.255  1.00  2.72           H  
ATOM     41 3HZ  LYS A   2       0.148   8.958   4.275  1.00  2.72           H  
ATOM     42  N   ILE A   3       3.667   5.028  -0.662  1.00  2.28           N  
ATOM     43  CA  ILE A   3       5.112   5.180  -0.556  1.00  2.28           C  
ATOM     44  C   ILE A   3       5.478   6.582  -0.104  1.00  2.28           C  
ATOM     45  O   ILE A   3       5.142   7.568  -0.762  1.00  2.28           O  
ATOM     46  CB  ILE A   3       5.834   4.870  -1.894  1.00  2.28           C  
ATOM     47  CG1 ILE A   3       5.560   3.412  -2.332  1.00  2.28           C  
ATOM     48  CG2 ILE A   3       7.338   5.121  -1.760  1.00  2.28           C  
ATOM     49  CD1 ILE A   3       6.097   3.079  -3.714  1.00  2.28           C  
ATOM     50  H   ILE A   3       3.156   5.504  -1.390  1.00  2.28           H  
ATOM     51  HA  ILE A   3       5.484   4.481   0.191  1.00  2.28           H  
ATOM     52  HB  ILE A   3       5.437   5.519  -2.673  1.00  2.28           H  
ATOM     53 1HG1 ILE A   3       5.993   2.728  -1.607  1.00  2.28           H  
ATOM     54 2HG1 ILE A   3       4.489   3.253  -2.352  1.00  2.28           H  
ATOM     55 1HG2 ILE A   3       7.826   4.913  -2.708  1.00  2.28           H  
ATOM     56 2HG2 ILE A   3       7.515   6.156  -1.483  1.00  2.28           H  
ATOM     57 3HG2 ILE A   3       7.746   4.473  -0.992  1.00  2.28           H  
ATOM     58 1HD1 ILE A   3       5.851   2.058  -3.968  1.00  2.28           H  
ATOM     59 2HD1 ILE A   3       5.647   3.747  -4.445  1.00  2.28           H  
ATOM     60 3HD1 ILE A   3       7.177   3.205  -3.731  1.00  2.28           H  
ATOM     61  N   THR A   4       6.175   6.664   1.020  1.00  1.84           N  
ATOM     62  CA  THR A   4       6.627   7.943   1.535  1.00  1.84           C  
ATOM     63  C   THR A   4       7.992   8.211   0.951  1.00  1.84           C  
ATOM     64  O   THR A   4       8.876   7.358   1.026  1.00  1.84           O  
ATOM     65  CB  THR A   4       6.713   7.950   3.076  1.00  1.84           C  
ATOM     66  OG1 THR A   4       5.411   7.726   3.634  1.00  1.84           O  
ATOM     67  CG2 THR A   4       7.260   9.280   3.575  1.00  1.84           C  
ATOM     68  H   THR A   4       6.400   5.816   1.520  1.00  1.84           H  
ATOM     69  HA  THR A   4       5.948   8.729   1.208  1.00  1.84           H  
ATOM     70  HB  THR A   4       7.377   7.152   3.403  1.00  1.84           H  
ATOM     71  HG1 THR A   4       5.469   7.750   4.595  1.00  1.84           H  
ATOM     72 1HG2 THR A   4       7.315   9.265   4.662  1.00  1.84           H  
ATOM     73 2HG2 THR A   4       8.257   9.446   3.165  1.00  1.84           H  
ATOM     74 3HG2 THR A   4       6.601  10.086   3.257  1.00  1.84           H  
ATOM     75  N   LEU A   5       8.172   9.371   0.344  1.00  1.45           N  
ATOM     76  CA  LEU A   5       9.467   9.649  -0.228  1.00  1.45           C  
ATOM     77  C   LEU A   5      10.381  10.261   0.828  1.00  1.45           C  
ATOM     78  O   LEU A   5       9.928  11.096   1.610  1.00  1.45           O  
ATOM     79  CB  LEU A   5       9.340  10.576  -1.426  1.00  1.45           C  
ATOM     80  CG  LEU A   5       9.011   9.869  -2.732  1.00  1.45           C  
ATOM     81  CD1 LEU A   5       7.631   9.232  -2.657  1.00  1.45           C  
ATOM     82  CD2 LEU A   5       9.096  10.861  -3.859  1.00  1.45           C  
ATOM     83  H   LEU A   5       7.417  10.040   0.288  1.00  1.45           H  
ATOM     84  HA  LEU A   5       9.847   8.703  -0.587  1.00  1.45           H  
ATOM     85 1HB  LEU A   5       8.556  11.301  -1.229  1.00  1.45           H  
ATOM     86 2HB  LEU A   5      10.282  11.112  -1.558  1.00  1.45           H  
ATOM     87  HG  LEU A   5       9.724   9.071  -2.893  1.00  1.45           H  
ATOM     88 1HD1 LEU A   5       7.416   8.717  -3.594  1.00  1.45           H  
ATOM     89 2HD1 LEU A   5       7.601   8.518  -1.848  1.00  1.45           H  
ATOM     90 3HD1 LEU A   5       6.880   9.999  -2.485  1.00  1.45           H  
ATOM     91 1HD2 LEU A   5       8.871  10.344  -4.780  1.00  1.45           H  
ATOM     92 2HD2 LEU A   5       8.375  11.660  -3.702  1.00  1.45           H  
ATOM     93 3HD2 LEU A   5      10.101  11.278  -3.901  1.00  1.45           H  
ATOM     94  N   PRO A   6      11.657   9.864   0.878  1.00  1.15           N  
ATOM     95  CA  PRO A   6      12.663  10.373   1.782  1.00  1.15           C  
ATOM     96  C   PRO A   6      13.052  11.806   1.479  1.00  1.15           C  
ATOM     97  O   PRO A   6      12.975  12.272   0.341  1.00  1.15           O  
ATOM     98  CB  PRO A   6      13.824   9.409   1.566  1.00  1.15           C  
ATOM     99  CG  PRO A   6      13.608   8.847   0.183  1.00  1.15           C  
ATOM    100  CD  PRO A   6      12.130   8.786  -0.001  1.00  1.15           C  
ATOM    101  HA  PRO A   6      12.284  10.295   2.809  1.00  1.15           H  
ATOM    102 1HB  PRO A   6      14.780   9.959   1.651  1.00  1.15           H  
ATOM    103 2HB  PRO A   6      13.829   8.639   2.349  1.00  1.15           H  
ATOM    104 1HG  PRO A   6      14.123   9.468  -0.558  1.00  1.15           H  
ATOM    105 2HG  PRO A   6      14.038   7.845   0.119  1.00  1.15           H  
ATOM    106 1HD  PRO A   6      11.910   8.975  -1.050  1.00  1.15           H  
ATOM    107 2HD  PRO A   6      11.744   7.810   0.341  1.00  1.15           H  
ATOM    108  N   LYS A   7      13.501  12.479   2.524  1.00  0.93           N  
ATOM    109  CA  LYS A   7      13.970  13.849   2.472  1.00  0.93           C  
ATOM    110  C   LYS A   7      15.426  13.923   2.935  1.00  0.93           C  
ATOM    111  O   LYS A   7      15.865  13.070   3.718  1.00  0.93           O  
ATOM    112  CB  LYS A   7      13.064  14.703   3.365  1.00  0.93           C  
ATOM    113  CG  LYS A   7      11.628  14.792   2.863  1.00  0.93           C  
ATOM    114  CD  LYS A   7      10.781  15.701   3.738  1.00  0.93           C  
ATOM    115  CE  LYS A   7       9.345  15.772   3.230  1.00  0.93           C  
ATOM    116  NZ  LYS A   7       8.499  16.666   4.072  1.00  0.93           N  
ATOM    117  H   LYS A   7      13.511  12.011   3.413  1.00  0.93           H  
ATOM    118  HA  LYS A   7      13.898  14.189   1.441  1.00  0.93           H  
ATOM    119 1HB  LYS A   7      13.024  14.251   4.356  1.00  0.93           H  
ATOM    120 2HB  LYS A   7      13.454  15.703   3.499  1.00  0.93           H  
ATOM    121 1HG  LYS A   7      11.629  15.176   1.842  1.00  0.93           H  
ATOM    122 2HG  LYS A   7      11.181  13.795   2.852  1.00  0.93           H  
ATOM    123 1HD  LYS A   7      10.778  15.322   4.761  1.00  0.93           H  
ATOM    124 2HD  LYS A   7      11.208  16.704   3.741  1.00  0.93           H  
ATOM    125 1HE  LYS A   7       9.348  16.147   2.207  1.00  0.93           H  
ATOM    126 2HE  LYS A   7       8.914  14.769   3.236  1.00  0.93           H  
ATOM    127 1HZ  LYS A   7       7.559  16.687   3.704  1.00  0.93           H  
ATOM    128 2HZ  LYS A   7       8.481  16.319   5.021  1.00  0.93           H  
ATOM    129 3HZ  LYS A   7       8.884  17.600   4.064  1.00  0.93           H  
ATOM    130  N   PRO A   8      16.187  14.947   2.519  1.00  0.78           N  
ATOM    131  CA  PRO A   8      17.557  15.196   2.921  1.00  0.78           C  
ATOM    132  C   PRO A   8      17.596  15.579   4.375  1.00  0.78           C  
ATOM    133  O   PRO A   8      16.584  16.005   4.937  1.00  0.78           O  
ATOM    134  CB  PRO A   8      17.980  16.375   2.043  1.00  0.78           C  
ATOM    135  CG  PRO A   8      16.686  17.074   1.679  1.00  0.78           C  
ATOM    136  CD  PRO A   8      15.662  15.955   1.553  1.00  0.78           C  
ATOM    137  HA  PRO A   8      18.174  14.309   2.725  1.00  0.78           H  
ATOM    138 1HB  PRO A   8      18.683  17.015   2.598  1.00  0.78           H  
ATOM    139 2HB  PRO A   8      18.498  16.008   1.195  1.00  0.78           H  
ATOM    140 1HG  PRO A   8      16.419  17.801   2.462  1.00  0.78           H  
ATOM    141 2HG  PRO A   8      16.811  17.646   0.745  1.00  0.78           H  
ATOM    142 1HD  PRO A   8      14.695  16.356   1.834  1.00  0.78           H  
ATOM    143 2HD  PRO A   8      15.655  15.549   0.534  1.00  0.78           H  
ATOM    144  N   PHE A   9      18.760  15.442   4.983  1.00  0.69           N  
ATOM    145  CA  PHE A   9      18.868  15.849   6.376  1.00  0.69           C  
ATOM    146  C   PHE A   9      20.157  16.553   6.727  1.00  0.69           C  
ATOM    147  O   PHE A   9      21.166  16.475   6.021  1.00  0.69           O  
ATOM    148  CB  PHE A   9      18.751  14.664   7.341  1.00  0.69           C  
ATOM    149  CG  PHE A   9      19.877  13.632   7.245  1.00  0.69           C  
ATOM    150  CD1 PHE A   9      21.068  13.799   7.963  1.00  0.69           C  
ATOM    151  CD2 PHE A   9      19.717  12.462   6.521  1.00  0.69           C  
ATOM    152  CE1 PHE A   9      22.069  12.845   7.931  1.00  0.69           C  
ATOM    153  CE2 PHE A   9      20.720  11.503   6.507  1.00  0.69           C  
ATOM    154  CZ  PHE A   9      21.891  11.697   7.209  1.00  0.69           C  
ATOM    155  H   PHE A   9      19.550  15.063   4.458  1.00  0.69           H  
ATOM    156  HA  PHE A   9      18.053  16.540   6.588  1.00  0.69           H  
ATOM    157 1HB  PHE A   9      18.725  15.036   8.361  1.00  0.69           H  
ATOM    158 2HB  PHE A   9      17.806  14.150   7.162  1.00  0.69           H  
ATOM    159  HD1 PHE A   9      21.210  14.703   8.556  1.00  0.69           H  
ATOM    160  HD2 PHE A   9      18.792  12.293   5.966  1.00  0.69           H  
ATOM    161  HE1 PHE A   9      22.992  13.006   8.491  1.00  0.69           H  
ATOM    162  HE2 PHE A   9      20.587  10.592   5.934  1.00  0.69           H  
ATOM    163  HZ  PHE A   9      22.668  10.935   7.181  1.00  0.69           H  
ATOM    164  N   PHE A  10      20.106  17.243   7.861  1.00  0.64           N  
ATOM    165  CA  PHE A  10      21.265  17.896   8.434  1.00  0.64           C  
ATOM    166  C   PHE A  10      21.224  17.773   9.944  1.00  0.64           C  
ATOM    167  O   PHE A  10      20.278  18.222  10.597  1.00  0.64           O  
ATOM    168  CB  PHE A  10      21.324  19.355   8.011  1.00  0.64           C  
ATOM    169  CG  PHE A  10      22.499  20.117   8.521  1.00  0.64           C  
ATOM    170  CD1 PHE A  10      23.751  19.814   8.089  1.00  0.64           C  
ATOM    171  CD2 PHE A  10      22.339  21.166   9.403  1.00  0.64           C  
ATOM    172  CE1 PHE A  10      24.833  20.520   8.510  1.00  0.64           C  
ATOM    173  CE2 PHE A  10      23.425  21.883   9.833  1.00  0.64           C  
ATOM    174  CZ  PHE A  10      24.675  21.558   9.385  1.00  0.64           C  
ATOM    175  H   PHE A  10      19.233  17.289   8.365  1.00  0.64           H  
ATOM    176  HA  PHE A  10      22.154  17.400   8.067  1.00  0.64           H  
ATOM    177 1HB  PHE A  10      21.332  19.411   6.926  1.00  0.64           H  
ATOM    178 2HB  PHE A  10      20.425  19.862   8.354  1.00  0.64           H  
ATOM    179  HD1 PHE A  10      23.865  18.994   7.410  1.00  0.64           H  
ATOM    180  HD2 PHE A  10      21.340  21.427   9.755  1.00  0.64           H  
ATOM    181  HE1 PHE A  10      25.816  20.257   8.159  1.00  0.64           H  
ATOM    182  HE2 PHE A  10      23.294  22.712  10.534  1.00  0.64           H  
ATOM    183  HZ  PHE A  10      25.537  22.127   9.730  1.00  0.64           H  
ATOM    184  N   PHE A  11      22.242  17.124  10.482  1.00  0.64           N  
ATOM    185  CA  PHE A  11      22.370  16.871  11.902  1.00  0.64           C  
ATOM    186  C   PHE A  11      23.532  17.663  12.476  1.00  0.64           C  
ATOM    187  O   PHE A  11      24.675  17.465  12.074  1.00  0.64           O  
ATOM    188  CB  PHE A  11      22.643  15.388  12.124  1.00  0.64           C  
ATOM    189  CG  PHE A  11      21.538  14.437  11.695  1.00  0.64           C  
ATOM    190  CD1 PHE A  11      20.227  14.851  11.490  1.00  0.64           C  
ATOM    191  CD2 PHE A  11      21.846  13.122  11.456  1.00  0.64           C  
ATOM    192  CE1 PHE A  11      19.263  13.954  11.060  1.00  0.64           C  
ATOM    193  CE2 PHE A  11      20.890  12.220  11.022  1.00  0.64           C  
ATOM    194  CZ  PHE A  11      19.598  12.637  10.823  1.00  0.64           C  
ATOM    195  H   PHE A  11      22.971  16.788   9.858  1.00  0.64           H  
ATOM    196  HA  PHE A  11      21.451  17.168  12.408  1.00  0.64           H  
ATOM    197 1HB  PHE A  11      23.542  15.115  11.577  1.00  0.64           H  
ATOM    198 2HB  PHE A  11      22.851  15.219  13.158  1.00  0.64           H  
ATOM    199  HD1 PHE A  11      19.958  15.890  11.671  1.00  0.64           H  
ATOM    200  HD2 PHE A  11      22.870  12.806  11.608  1.00  0.64           H  
ATOM    201  HE1 PHE A  11      18.239  14.289  10.902  1.00  0.64           H  
ATOM    202  HE2 PHE A  11      21.160  11.183  10.827  1.00  0.64           H  
ATOM    203  HZ  PHE A  11      18.844  11.934  10.478  1.00  0.64           H  
ATOM    204  N   GLU A  12      23.276  18.547  13.421  1.00  0.65           N  
ATOM    205  CA  GLU A  12      24.381  19.314  13.990  1.00  0.65           C  
ATOM    206  C   GLU A  12      25.014  18.546  15.144  1.00  0.65           C  
ATOM    207  O   GLU A  12      24.316  17.819  15.859  1.00  0.65           O  
ATOM    208  CB  GLU A  12      23.901  20.693  14.440  1.00  0.65           C  
ATOM    209  CG  GLU A  12      23.420  21.569  13.299  1.00  0.65           C  
ATOM    210  CD  GLU A  12      22.951  22.948  13.725  1.00  0.65           C  
ATOM    211  OE1 GLU A  12      22.751  23.157  14.898  1.00  0.65           O  
ATOM    212  OE2 GLU A  12      22.791  23.788  12.866  1.00  0.65           O  
ATOM    213  H   GLU A  12      22.327  18.702  13.734  1.00  0.65           H  
ATOM    214  HA  GLU A  12      25.142  19.459  13.235  1.00  0.65           H  
ATOM    215 1HB  GLU A  12      23.085  20.582  15.153  1.00  0.65           H  
ATOM    216 2HB  GLU A  12      24.715  21.214  14.947  1.00  0.65           H  
ATOM    217 1HG  GLU A  12      24.250  21.682  12.605  1.00  0.65           H  
ATOM    218 2HG  GLU A  12      22.613  21.054  12.777  1.00  0.65           H  
ATOM    219  N   GLY A  13      26.309  18.762  15.393  1.00  0.67           N  
ATOM    220  CA  GLY A  13      26.930  18.057  16.520  1.00  0.67           C  
ATOM    221  C   GLY A  13      28.389  18.421  16.810  1.00  0.67           C  
ATOM    222  O   GLY A  13      28.907  18.083  17.876  1.00  0.67           O  
ATOM    223  H   GLY A  13      26.858  19.339  14.756  1.00  0.67           H  
ATOM    224 1HA  GLY A  13      26.334  18.233  17.416  1.00  0.67           H  
ATOM    225 2HA  GLY A  13      26.874  16.984  16.324  1.00  0.67           H  
ATOM    226  N   GLY A  14      29.036  19.169  15.926  1.00  0.68           N  
ATOM    227  CA  GLY A  14      30.409  19.594  16.230  1.00  0.68           C  
ATOM    228  C   GLY A  14      30.998  20.481  15.150  1.00  0.68           C  
ATOM    229  O   GLY A  14      30.341  20.746  14.154  1.00  0.68           O  
ATOM    230  H   GLY A  14      28.606  19.409  15.041  1.00  0.68           H  
ATOM    231 1HA  GLY A  14      30.415  20.130  17.179  1.00  0.68           H  
ATOM    232 2HA  GLY A  14      31.037  18.721  16.361  1.00  0.68           H  
ATOM    233  N   ASN A  15      32.240  20.943  15.357  1.00  0.67           N  
ATOM    234  CA  ASN A  15      32.938  21.843  14.419  1.00  0.67           C  
ATOM    235  C   ASN A  15      33.329  21.189  13.099  1.00  0.67           C  
ATOM    236  O   ASN A  15      33.517  21.869  12.094  1.00  0.67           O  
ATOM    237  CB  ASN A  15      34.188  22.408  15.055  1.00  0.67           C  
ATOM    238  CG  ASN A  15      33.902  23.424  16.118  1.00  0.67           C  
ATOM    239  OD1 ASN A  15      32.834  24.049  16.139  1.00  0.67           O  
ATOM    240  ND2 ASN A  15      34.839  23.601  17.013  1.00  0.67           N  
ATOM    241  H   ASN A  15      32.714  20.670  16.207  1.00  0.67           H  
ATOM    242  HA  ASN A  15      32.263  22.666  14.176  1.00  0.67           H  
ATOM    243 1HB  ASN A  15      34.773  21.594  15.490  1.00  0.67           H  
ATOM    244 2HB  ASN A  15      34.811  22.869  14.285  1.00  0.67           H  
ATOM    245 1HD2 ASN A  15      34.709  24.264  17.749  1.00  0.67           H  
ATOM    246 2HD2 ASN A  15      35.689  23.070  16.961  1.00  0.67           H  
ATOM    247  N   ARG A  16      33.503  19.879  13.134  1.00  0.65           N  
ATOM    248  CA  ARG A  16      33.894  19.087  11.975  1.00  0.65           C  
ATOM    249  C   ARG A  16      32.627  18.662  11.264  1.00  0.65           C  
ATOM    250  O   ARG A  16      31.613  18.442  11.935  1.00  0.65           O  
ATOM    251  CB  ARG A  16      34.634  17.843  12.435  1.00  0.65           C  
ATOM    252  CG  ARG A  16      35.898  18.120  13.228  1.00  0.65           C  
ATOM    253  CD  ARG A  16      36.516  16.875  13.747  1.00  0.65           C  
ATOM    254  NE  ARG A  16      35.733  16.203  14.793  1.00  0.65           N  
ATOM    255  CZ  ARG A  16      36.070  14.991  15.294  1.00  0.65           C  
ATOM    256  NH1 ARG A  16      37.138  14.383  14.856  1.00  0.65           N  
ATOM    257  NH2 ARG A  16      35.355  14.374  16.213  1.00  0.65           N  
ATOM    258  H   ARG A  16      33.338  19.405  14.008  1.00  0.65           H  
ATOM    259  HA  ARG A  16      34.514  19.684  11.303  1.00  0.65           H  
ATOM    260 1HB  ARG A  16      33.976  17.237  13.058  1.00  0.65           H  
ATOM    261 2HB  ARG A  16      34.910  17.243  11.569  1.00  0.65           H  
ATOM    262 1HG  ARG A  16      36.630  18.624  12.589  1.00  0.65           H  
ATOM    263 2HG  ARG A  16      35.667  18.764  14.076  1.00  0.65           H  
ATOM    264 1HD  ARG A  16      36.594  16.185  12.933  1.00  0.65           H  
ATOM    265 2HD  ARG A  16      37.509  17.093  14.139  1.00  0.65           H  
ATOM    266  HE  ARG A  16      34.892  16.651  15.142  1.00  0.65           H  
ATOM    267 1HH1 ARG A  16      37.723  14.810  14.150  1.00  0.65           H  
ATOM    268 2HH1 ARG A  16      37.365  13.449  15.233  1.00  0.65           H  
ATOM    269 1HH2 ARG A  16      34.507  14.790  16.584  1.00  0.65           H  
ATOM    270 2HH2 ARG A  16      35.681  13.434  16.516  1.00  0.65           H  
ATOM    271  N   ALA A  17      32.674  18.461   9.950  1.00  0.62           N  
ATOM    272  CA  ALA A  17      31.469  17.959   9.299  1.00  0.62           C  
ATOM    273  C   ALA A  17      31.743  16.849   8.331  1.00  0.62           C  
ATOM    274  O   ALA A  17      32.835  16.743   7.771  1.00  0.62           O  
ATOM    275  CB  ALA A  17      30.744  19.042   8.546  1.00  0.62           C  
ATOM    276  H   ALA A  17      33.515  18.686   9.410  1.00  0.62           H  
ATOM    277  HA  ALA A  17      30.824  17.570  10.072  1.00  0.62           H  
ATOM    278 1HB  ALA A  17      29.842  18.614   8.110  1.00  0.62           H  
ATOM    279 2HB  ALA A  17      30.473  19.814   9.217  1.00  0.62           H  
ATOM    280 3HB  ALA A  17      31.380  19.438   7.759  1.00  0.62           H  
ATOM    281  N   VAL A  18      30.724  16.028   8.138  1.00  0.60           N  
ATOM    282  CA  VAL A  18      30.797  14.959   7.187  1.00  0.60           C  
ATOM    283  C   VAL A  18      29.656  15.076   6.163  1.00  0.60           C  
ATOM    284  O   VAL A  18      28.489  15.230   6.542  1.00  0.60           O  
ATOM    285  CB  VAL A  18      30.721  13.602   7.909  1.00  0.60           C  
ATOM    286  CG1 VAL A  18      30.840  12.495   6.882  1.00  0.60           C  
ATOM    287  CG2 VAL A  18      31.820  13.516   8.989  1.00  0.60           C  
ATOM    288  H   VAL A  18      29.881  16.164   8.683  1.00  0.60           H  
ATOM    289  HA  VAL A  18      31.745  15.027   6.694  1.00  0.60           H  
ATOM    290  HB  VAL A  18      29.742  13.500   8.383  1.00  0.60           H  
ATOM    291 1HG1 VAL A  18      30.768  11.535   7.372  1.00  0.60           H  
ATOM    292 2HG1 VAL A  18      30.049  12.594   6.156  1.00  0.60           H  
ATOM    293 3HG1 VAL A  18      31.804  12.570   6.373  1.00  0.60           H  
ATOM    294 1HG2 VAL A  18      31.769  12.567   9.503  1.00  0.60           H  
ATOM    295 2HG2 VAL A  18      32.782  13.618   8.536  1.00  0.60           H  
ATOM    296 3HG2 VAL A  18      31.678  14.315   9.707  1.00  0.60           H  
ATOM    297  N   LEU A  19      29.998  15.020   4.880  1.00  0.58           N  
ATOM    298  CA  LEU A  19      28.990  15.047   3.822  1.00  0.58           C  
ATOM    299  C   LEU A  19      28.728  13.584   3.479  1.00  0.58           C  
ATOM    300  O   LEU A  19      29.676  12.847   3.208  1.00  0.58           O  
ATOM    301  CB  LEU A  19      29.482  15.814   2.578  1.00  0.58           C  
ATOM    302  CG  LEU A  19      28.490  15.971   1.409  1.00  0.58           C  
ATOM    303  CD1 LEU A  19      27.340  16.850   1.857  1.00  0.58           C  
ATOM    304  CD2 LEU A  19      29.217  16.581   0.198  1.00  0.58           C  
ATOM    305  H   LEU A  19      30.986  14.918   4.654  1.00  0.58           H  
ATOM    306  HA  LEU A  19      28.070  15.498   4.193  1.00  0.58           H  
ATOM    307 1HB  LEU A  19      29.801  16.803   2.879  1.00  0.58           H  
ATOM    308 2HB  LEU A  19      30.338  15.288   2.193  1.00  0.58           H  
ATOM    309  HG  LEU A  19      28.079  15.000   1.145  1.00  0.58           H  
ATOM    310 1HD1 LEU A  19      26.629  16.958   1.047  1.00  0.58           H  
ATOM    311 2HD1 LEU A  19      26.851  16.398   2.707  1.00  0.58           H  
ATOM    312 3HD1 LEU A  19      27.726  17.829   2.135  1.00  0.58           H  
ATOM    313 1HD2 LEU A  19      28.520  16.699  -0.638  1.00  0.58           H  
ATOM    314 2HD2 LEU A  19      29.622  17.552   0.468  1.00  0.58           H  
ATOM    315 3HD2 LEU A  19      30.025  15.922  -0.096  1.00  0.58           H  
ATOM    316  N   LEU A  20      27.480  13.147   3.570  1.00  0.59           N  
ATOM    317  CA  LEU A  20      27.131  11.755   3.309  1.00  0.59           C  
ATOM    318  C   LEU A  20      26.358  11.617   2.004  1.00  0.59           C  
ATOM    319  O   LEU A  20      25.266  12.166   1.860  1.00  0.59           O  
ATOM    320  CB  LEU A  20      26.304  11.184   4.454  1.00  0.59           C  
ATOM    321  CG  LEU A  20      26.919  11.235   5.831  1.00  0.59           C  
ATOM    322  CD1 LEU A  20      25.962  10.652   6.839  1.00  0.59           C  
ATOM    323  CD2 LEU A  20      28.165  10.489   5.816  1.00  0.59           C  
ATOM    324  H   LEU A  20      26.749  13.806   3.816  1.00  0.59           H  
ATOM    325  HA  LEU A  20      28.046  11.176   3.226  1.00  0.59           H  
ATOM    326 1HB  LEU A  20      25.369  11.721   4.497  1.00  0.59           H  
ATOM    327 2HB  LEU A  20      26.087  10.142   4.228  1.00  0.59           H  
ATOM    328  HG  LEU A  20      27.116  12.273   6.108  1.00  0.59           H  
ATOM    329 1HD1 LEU A  20      26.427  10.703   7.814  1.00  0.59           H  
ATOM    330 2HD1 LEU A  20      25.037  11.226   6.841  1.00  0.59           H  
ATOM    331 3HD1 LEU A  20      25.745   9.618   6.602  1.00  0.59           H  
ATOM    332 1HD2 LEU A  20      28.624  10.512   6.799  1.00  0.59           H  
ATOM    333 2HD2 LEU A  20      27.960   9.473   5.534  1.00  0.59           H  
ATOM    334 3HD2 LEU A  20      28.825  10.946   5.089  1.00  0.59           H  
ATOM    335  N   LEU A  21      26.925  10.877   1.061  1.00  0.62           N  
ATOM    336  CA  LEU A  21      26.327  10.738  -0.257  1.00  0.62           C  
ATOM    337  C   LEU A  21      25.719   9.336  -0.439  1.00  0.62           C  
ATOM    338  O   LEU A  21      26.343   8.328  -0.102  1.00  0.62           O  
ATOM    339  CB  LEU A  21      27.413  10.962  -1.320  1.00  0.62           C  
ATOM    340  CG  LEU A  21      28.035  12.378  -1.447  1.00  0.62           C  
ATOM    341  CD1 LEU A  21      28.960  12.644  -0.312  1.00  0.62           C  
ATOM    342  CD2 LEU A  21      28.793  12.447  -2.739  1.00  0.62           C  
ATOM    343  H   LEU A  21      27.832  10.453   1.252  1.00  0.62           H  
ATOM    344  HA  LEU A  21      25.539  11.483  -0.375  1.00  0.62           H  
ATOM    345 1HB  LEU A  21      28.222  10.276  -1.148  1.00  0.62           H  
ATOM    346 2HB  LEU A  21      26.971  10.737  -2.284  1.00  0.62           H  
ATOM    347  HG  LEU A  21      27.269  13.128  -1.413  1.00  0.62           H  
ATOM    348 1HD1 LEU A  21      29.385  13.625  -0.444  1.00  0.62           H  
ATOM    349 2HD1 LEU A  21      28.449  12.602   0.621  1.00  0.62           H  
ATOM    350 3HD1 LEU A  21      29.748  11.899  -0.313  1.00  0.62           H  
ATOM    351 1HD2 LEU A  21      29.243  13.413  -2.846  1.00  0.62           H  
ATOM    352 2HD2 LEU A  21      29.562  11.710  -2.733  1.00  0.62           H  
ATOM    353 3HD2 LEU A  21      28.121  12.258  -3.564  1.00  0.62           H  
ATOM    354  N   HIS A  22      24.485   9.277  -0.927  1.00  0.66           N  
ATOM    355  CA  HIS A  22      23.813   7.995  -1.175  1.00  0.66           C  
ATOM    356  C   HIS A  22      24.017   7.490  -2.620  1.00  0.66           C  
ATOM    357  O   HIS A  22      24.607   8.192  -3.444  1.00  0.66           O  
ATOM    358  CB  HIS A  22      22.341   8.096  -0.801  1.00  0.66           C  
ATOM    359  CG  HIS A  22      21.519   9.011  -1.618  1.00  0.66           C  
ATOM    360  ND1 HIS A  22      21.028   8.655  -2.838  1.00  0.66           N  
ATOM    361  CD2 HIS A  22      21.088  10.272  -1.393  1.00  0.66           C  
ATOM    362  CE1 HIS A  22      20.322   9.635  -3.325  1.00  0.66           C  
ATOM    363  NE2 HIS A  22      20.347  10.639  -2.483  1.00  0.66           N  
ATOM    364  H   HIS A  22      24.006  10.139  -1.154  1.00  0.66           H  
ATOM    365  HA  HIS A  22      24.242   7.241  -0.516  1.00  0.66           H  
ATOM    366 1HB  HIS A  22      21.885   7.106  -0.860  1.00  0.66           H  
ATOM    367 2HB  HIS A  22      22.259   8.417   0.241  1.00  0.66           H  
ATOM    368  HD1 HIS A  22      21.185   7.774  -3.329  1.00  0.66           H  
ATOM    369  HD2 HIS A  22      21.226  10.965  -0.563  1.00  0.66           H  
ATOM    370  HE1 HIS A  22      19.850   9.522  -4.263  1.00  0.66           H  
ATOM    371  N   GLY A  23      23.546   6.265  -2.920  1.00  0.71           N  
ATOM    372  CA  GLY A  23      23.715   5.691  -4.266  1.00  0.71           C  
ATOM    373  C   GLY A  23      22.616   6.074  -5.258  1.00  0.71           C  
ATOM    374  O   GLY A  23      21.626   6.683  -4.867  1.00  0.71           O  
ATOM    375  H   GLY A  23      23.076   5.727  -2.205  1.00  0.71           H  
ATOM    376 1HA  GLY A  23      24.685   5.997  -4.661  1.00  0.71           H  
ATOM    377 2HA  GLY A  23      23.735   4.608  -4.174  1.00  0.71           H  
ATOM    378  N   PHE A  24      22.737   5.593  -6.512  1.00  0.75           N  
ATOM    379  CA  PHE A  24      21.811   5.898  -7.629  1.00  0.75           C  
ATOM    380  C   PHE A  24      20.336   5.563  -7.370  1.00  0.75           C  
ATOM    381  O   PHE A  24      19.453   6.361  -7.660  1.00  0.75           O  
ATOM    382  CB  PHE A  24      22.289   5.219  -8.923  1.00  0.75           C  
ATOM    383  CG  PHE A  24      21.424   5.486 -10.145  1.00  0.75           C  
ATOM    384  CD1 PHE A  24      21.505   6.661 -10.837  1.00  0.75           C  
ATOM    385  CD2 PHE A  24      20.541   4.551 -10.613  1.00  0.75           C  
ATOM    386  CE1 PHE A  24      20.710   6.844 -11.945  1.00  0.75           C  
ATOM    387  CE2 PHE A  24      19.762   4.790 -11.715  1.00  0.75           C  
ATOM    388  CZ  PHE A  24      19.860   5.929 -12.368  1.00  0.75           C  
ATOM    389  H   PHE A  24      23.555   5.042  -6.723  1.00  0.75           H  
ATOM    390  HA  PHE A  24      21.873   6.962  -7.806  1.00  0.75           H  
ATOM    391 1HB  PHE A  24      23.303   5.553  -9.149  1.00  0.75           H  
ATOM    392 2HB  PHE A  24      22.329   4.142  -8.771  1.00  0.75           H  
ATOM    393  HD1 PHE A  24      22.196   7.442 -10.512  1.00  0.75           H  
ATOM    394  HD2 PHE A  24      20.468   3.627 -10.108  1.00  0.75           H  
ATOM    395  HE1 PHE A  24      20.746   7.703 -12.478  1.00  0.75           H  
ATOM    396  HE2 PHE A  24      19.060   4.069 -12.063  1.00  0.75           H  
ATOM    397  HZ  PHE A  24      19.241   6.123 -13.245  1.00  0.75           H  
ATOM    398  N   THR A  25      20.065   4.379  -6.841  1.00  0.77           N  
ATOM    399  CA  THR A  25      18.687   3.978  -6.569  1.00  0.77           C  
ATOM    400  C   THR A  25      18.358   4.121  -5.091  1.00  0.77           C  
ATOM    401  O   THR A  25      17.372   3.559  -4.612  1.00  0.77           O  
ATOM    402  CB  THR A  25      18.419   2.519  -6.951  1.00  0.77           C  
ATOM    403  OG1 THR A  25      19.302   1.661  -6.217  1.00  0.77           O  
ATOM    404  CG2 THR A  25      18.587   2.266  -8.423  1.00  0.77           C  
ATOM    405  H   THR A  25      20.821   3.750  -6.617  1.00  0.77           H  
ATOM    406  HA  THR A  25      18.011   4.623  -7.132  1.00  0.77           H  
ATOM    407  HB  THR A  25      17.413   2.289  -6.674  1.00  0.77           H  
ATOM    408  HG1 THR A  25      19.169   1.800  -5.275  1.00  0.77           H  
ATOM    409 1HG2 THR A  25      18.369   1.222  -8.645  1.00  0.77           H  
ATOM    410 2HG2 THR A  25      17.915   2.899  -8.984  1.00  0.77           H  
ATOM    411 3HG2 THR A  25      19.594   2.473  -8.676  1.00  0.77           H  
ATOM    412  N   GLY A  26      19.246   4.771  -4.347  1.00  0.78           N  
ATOM    413  CA  GLY A  26      19.083   4.893  -2.914  1.00  0.78           C  
ATOM    414  C   GLY A  26      18.516   6.225  -2.466  1.00  0.78           C  
ATOM    415  O   GLY A  26      17.923   7.001  -3.231  1.00  0.78           O  
ATOM    416  H   GLY A  26      20.032   5.252  -4.777  1.00  0.78           H  
ATOM    417 1HA  GLY A  26      18.444   4.091  -2.546  1.00  0.78           H  
ATOM    418 2HA  GLY A  26      20.052   4.746  -2.437  1.00  0.78           H  
ATOM    419  N   SER A  27      18.717   6.482  -1.200  1.00  0.76           N  
ATOM    420  CA  SER A  27      18.189   7.686  -0.606  1.00  0.76           C  
ATOM    421  C   SER A  27      18.961   8.162   0.594  1.00  0.76           C  
ATOM    422  O   SER A  27      19.804   7.453   1.130  1.00  0.76           O  
ATOM    423  CB  SER A  27      16.748   7.456  -0.248  1.00  0.76           C  
ATOM    424  OG  SER A  27      16.622   6.476   0.755  1.00  0.76           O  
ATOM    425  H   SER A  27      19.207   5.769  -0.649  1.00  0.76           H  
ATOM    426  HA  SER A  27      18.243   8.471  -1.346  1.00  0.76           H  
ATOM    427 1HB  SER A  27      16.338   8.383   0.103  1.00  0.76           H  
ATOM    428 2HB  SER A  27      16.191   7.158  -1.136  1.00  0.76           H  
ATOM    429  HG  SER A  27      17.170   5.718   0.482  1.00  0.76           H  
ATOM    430  N   SER A  28      18.647   9.366   1.063  1.00  0.73           N  
ATOM    431  CA  SER A  28      19.322   9.896   2.249  1.00  0.73           C  
ATOM    432  C   SER A  28      19.066   8.987   3.448  1.00  0.73           C  
ATOM    433  O   SER A  28      19.884   8.873   4.354  1.00  0.73           O  
ATOM    434  CB  SER A  28      18.780  11.260   2.585  1.00  0.73           C  
ATOM    435  OG  SER A  28      17.455  11.129   3.028  1.00  0.73           O  
ATOM    436  H   SER A  28      17.944   9.922   0.572  1.00  0.73           H  
ATOM    437  HA  SER A  28      20.394   9.952   2.054  1.00  0.73           H  
ATOM    438 1HB  SER A  28      19.389  11.731   3.357  1.00  0.73           H  
ATOM    439 2HB  SER A  28      18.813  11.901   1.698  1.00  0.73           H  
ATOM    440  HG  SER A  28      17.123  12.023   3.228  1.00  0.73           H  
ATOM    441  N   ALA A  29      17.962   8.248   3.406  1.00  0.70           N  
ATOM    442  CA  ALA A  29      17.605   7.317   4.458  1.00  0.70           C  
ATOM    443  C   ALA A  29      18.688   6.261   4.645  1.00  0.70           C  
ATOM    444  O   ALA A  29      18.964   5.831   5.766  1.00  0.70           O  
ATOM    445  CB  ALA A  29      16.277   6.660   4.162  1.00  0.70           C  
ATOM    446  H   ALA A  29      17.336   8.371   2.622  1.00  0.70           H  
ATOM    447  HA  ALA A  29      17.505   7.867   5.370  1.00  0.70           H  
ATOM    448 1HB  ALA A  29      16.012   5.988   4.976  1.00  0.70           H  
ATOM    449 2HB  ALA A  29      15.509   7.425   4.056  1.00  0.70           H  
ATOM    450 3HB  ALA A  29      16.356   6.093   3.239  1.00  0.70           H  
ATOM    451  N   ASP A  30      19.354   5.901   3.547  1.00  0.67           N  
ATOM    452  CA  ASP A  30      20.369   4.860   3.502  1.00  0.67           C  
ATOM    453  C   ASP A  30      21.597   5.247   4.318  1.00  0.67           C  
ATOM    454  O   ASP A  30      22.442   4.402   4.629  1.00  0.67           O  
ATOM    455  CB  ASP A  30      20.785   4.605   2.056  1.00  0.67           C  
ATOM    456  CG  ASP A  30      19.667   4.032   1.194  1.00  0.67           C  
ATOM    457  OD1 ASP A  30      18.674   3.594   1.714  1.00  0.67           O  
ATOM    458  OD2 ASP A  30      19.771   4.150  -0.010  1.00  0.67           O  
ATOM    459  H   ASP A  30      19.156   6.383   2.676  1.00  0.67           H  
ATOM    460  HA  ASP A  30      19.949   3.952   3.920  1.00  0.67           H  
ATOM    461 1HB  ASP A  30      21.165   5.522   1.615  1.00  0.67           H  
ATOM    462 2HB  ASP A  30      21.605   3.890   2.057  1.00  0.67           H  
ATOM    463  N   VAL A  31      21.746   6.544   4.598  1.00  0.65           N  
ATOM    464  CA  VAL A  31      22.869   7.029   5.363  1.00  0.65           C  
ATOM    465  C   VAL A  31      22.434   7.702   6.677  1.00  0.65           C  
ATOM    466  O   VAL A  31      23.275   8.274   7.372  1.00  0.65           O  
ATOM    467  CB  VAL A  31      23.754   7.971   4.508  1.00  0.65           C  
ATOM    468  CG1 VAL A  31      24.384   7.210   3.324  1.00  0.65           C  
ATOM    469  CG2 VAL A  31      22.942   9.127   3.979  1.00  0.65           C  
ATOM    470  H   VAL A  31      21.032   7.219   4.321  1.00  0.65           H  
ATOM    471  HA  VAL A  31      23.491   6.174   5.626  1.00  0.65           H  
ATOM    472  HB  VAL A  31      24.555   8.342   5.128  1.00  0.65           H  
ATOM    473 1HG1 VAL A  31      25.022   7.889   2.747  1.00  0.65           H  
ATOM    474 2HG1 VAL A  31      24.986   6.380   3.700  1.00  0.65           H  
ATOM    475 3HG1 VAL A  31      23.597   6.825   2.681  1.00  0.65           H  
ATOM    476 1HG2 VAL A  31      23.582   9.789   3.394  1.00  0.65           H  
ATOM    477 2HG2 VAL A  31      22.152   8.737   3.345  1.00  0.65           H  
ATOM    478 3HG2 VAL A  31      22.508   9.679   4.805  1.00  0.65           H  
ATOM    479  N   ARG A  32      21.137   7.615   7.047  1.00  0.64           N  
ATOM    480  CA  ARG A  32      20.685   8.226   8.308  1.00  0.64           C  
ATOM    481  C   ARG A  32      21.296   7.560   9.524  1.00  0.64           C  
ATOM    482  O   ARG A  32      21.595   8.228  10.513  1.00  0.64           O  
ATOM    483  CB  ARG A  32      19.158   8.239   8.454  1.00  0.64           C  
ATOM    484  CG  ARG A  32      18.443   9.256   7.605  1.00  0.64           C  
ATOM    485  CD  ARG A  32      16.952   9.185   7.705  1.00  0.64           C  
ATOM    486  NE  ARG A  32      16.308  10.128   6.770  1.00  0.64           N  
ATOM    487  CZ  ARG A  32      14.990  10.140   6.474  1.00  0.64           C  
ATOM    488  NH1 ARG A  32      14.187   9.263   7.044  1.00  0.64           N  
ATOM    489  NH2 ARG A  32      14.490  11.025   5.614  1.00  0.64           N  
ATOM    490  H   ARG A  32      20.464   7.108   6.471  1.00  0.64           H  
ATOM    491  HA  ARG A  32      21.006   9.262   8.312  1.00  0.64           H  
ATOM    492 1HB  ARG A  32      18.765   7.259   8.182  1.00  0.64           H  
ATOM    493 2HB  ARG A  32      18.894   8.425   9.494  1.00  0.64           H  
ATOM    494 1HG  ARG A  32      18.711  10.229   7.993  1.00  0.64           H  
ATOM    495 2HG  ARG A  32      18.764   9.182   6.585  1.00  0.64           H  
ATOM    496 1HD  ARG A  32      16.605   8.178   7.481  1.00  0.64           H  
ATOM    497 2HD  ARG A  32      16.649   9.452   8.715  1.00  0.64           H  
ATOM    498  HE  ARG A  32      16.896  10.814   6.315  1.00  0.64           H  
ATOM    499 1HH1 ARG A  32      14.559   8.590   7.698  1.00  0.64           H  
ATOM    500 2HH1 ARG A  32      13.200   9.265   6.830  1.00  0.64           H  
ATOM    501 1HH2 ARG A  32      15.100  11.725   5.151  1.00  0.64           H  
ATOM    502 2HH2 ARG A  32      13.503  11.013   5.420  1.00  0.64           H  
ATOM    503  N   MET A  33      21.507   6.246   9.465  1.00  0.62           N  
ATOM    504  CA  MET A  33      22.098   5.551  10.601  1.00  0.62           C  
ATOM    505  C   MET A  33      23.522   6.069  10.835  1.00  0.62           C  
ATOM    506  O   MET A  33      23.921   6.325  11.975  1.00  0.62           O  
ATOM    507  CB  MET A  33      22.074   4.047  10.361  1.00  0.62           C  
ATOM    508  CG  MET A  33      20.677   3.433  10.350  1.00  0.62           C  
ATOM    509  SD  MET A  33      20.712   1.668  10.027  1.00  0.62           S  
ATOM    510  CE  MET A  33      18.981   1.259   9.924  1.00  0.62           C  
ATOM    511  H   MET A  33      21.246   5.735   8.634  1.00  0.62           H  
ATOM    512  HA  MET A  33      21.512   5.775  11.492  1.00  0.62           H  
ATOM    513 1HB  MET A  33      22.569   3.805   9.417  1.00  0.62           H  
ATOM    514 2HB  MET A  33      22.623   3.555  11.155  1.00  0.62           H  
ATOM    515 1HG  MET A  33      20.192   3.603  11.310  1.00  0.62           H  
ATOM    516 2HG  MET A  33      20.080   3.912   9.573  1.00  0.62           H  
ATOM    517 1HE  MET A  33      18.872   0.194   9.720  1.00  0.62           H  
ATOM    518 2HE  MET A  33      18.491   1.503  10.868  1.00  0.62           H  
ATOM    519 3HE  MET A  33      18.520   1.832   9.118  1.00  0.62           H  
ATOM    520  N   LEU A  34      24.271   6.244   9.736  1.00  0.61           N  
ATOM    521  CA  LEU A  34      25.635   6.775   9.770  1.00  0.61           C  
ATOM    522  C   LEU A  34      25.601   8.221  10.237  1.00  0.61           C  
ATOM    523  O   LEU A  34      26.397   8.629  11.082  1.00  0.61           O  
ATOM    524  CB  LEU A  34      26.326   6.621   8.400  1.00  0.61           C  
ATOM    525  CG  LEU A  34      27.767   7.208   8.277  1.00  0.61           C  
ATOM    526  CD1 LEU A  34      28.698   6.588   9.312  1.00  0.61           C  
ATOM    527  CD2 LEU A  34      28.302   6.908   6.876  1.00  0.61           C  
ATOM    528  H   LEU A  34      23.868   6.011   8.841  1.00  0.61           H  
ATOM    529  HA  LEU A  34      26.209   6.196  10.492  1.00  0.61           H  
ATOM    530 1HB  LEU A  34      26.379   5.558   8.159  1.00  0.61           H  
ATOM    531 2HB  LEU A  34      25.706   7.111   7.646  1.00  0.61           H  
ATOM    532  HG  LEU A  34      27.725   8.281   8.438  1.00  0.61           H  
ATOM    533 1HD1 LEU A  34      29.697   7.012   9.210  1.00  0.61           H  
ATOM    534 2HD1 LEU A  34      28.321   6.785  10.315  1.00  0.61           H  
ATOM    535 3HD1 LEU A  34      28.745   5.534   9.146  1.00  0.61           H  
ATOM    536 1HD2 LEU A  34      29.303   7.328   6.769  1.00  0.61           H  
ATOM    537 2HD2 LEU A  34      28.344   5.827   6.727  1.00  0.61           H  
ATOM    538 3HD2 LEU A  34      27.641   7.344   6.137  1.00  0.61           H  
ATOM    539  N   GLY A  35      24.658   8.993   9.704  1.00  0.61           N  
ATOM    540  CA  GLY A  35      24.482  10.386  10.080  1.00  0.61           C  
ATOM    541  C   GLY A  35      24.307  10.522  11.583  1.00  0.61           C  
ATOM    542  O   GLY A  35      25.039  11.279  12.229  1.00  0.61           O  
ATOM    543  H   GLY A  35      24.041   8.610   8.995  1.00  0.61           H  
ATOM    544 1HA  GLY A  35      25.341  10.972   9.762  1.00  0.61           H  
ATOM    545 2HA  GLY A  35      23.607  10.783   9.571  1.00  0.61           H  
ATOM    546  N   ARG A  36      23.338   9.793  12.153  1.00  0.60           N  
ATOM    547  CA  ARG A  36      23.094   9.875  13.589  1.00  0.60           C  
ATOM    548  C   ARG A  36      24.293   9.395  14.385  1.00  0.60           C  
ATOM    549  O   ARG A  36      24.634   9.976  15.416  1.00  0.60           O  
ATOM    550  CB  ARG A  36      21.891   9.036  13.994  1.00  0.60           C  
ATOM    551  CG  ARG A  36      20.540   9.545  13.545  1.00  0.60           C  
ATOM    552  CD  ARG A  36      20.194  10.835  14.221  1.00  0.60           C  
ATOM    553  NE  ARG A  36      18.852  11.272  13.900  1.00  0.60           N  
ATOM    554  CZ  ARG A  36      18.337  12.480  14.209  1.00  0.60           C  
ATOM    555  NH1 ARG A  36      19.060  13.381  14.845  1.00  0.60           N  
ATOM    556  NH2 ARG A  36      17.090  12.763  13.866  1.00  0.60           N  
ATOM    557  H   ARG A  36      22.763   9.180  11.576  1.00  0.60           H  
ATOM    558  HA  ARG A  36      22.894  10.916  13.844  1.00  0.60           H  
ATOM    559 1HB  ARG A  36      22.009   8.034  13.574  1.00  0.60           H  
ATOM    560 2HB  ARG A  36      21.867   8.937  15.078  1.00  0.60           H  
ATOM    561 1HG  ARG A  36      20.550   9.692  12.473  1.00  0.60           H  
ATOM    562 2HG  ARG A  36      19.778   8.809  13.797  1.00  0.60           H  
ATOM    563 1HD  ARG A  36      20.261  10.711  15.300  1.00  0.60           H  
ATOM    564 2HD  ARG A  36      20.890  11.613  13.911  1.00  0.60           H  
ATOM    565  HE  ARG A  36      18.258  10.622  13.408  1.00  0.60           H  
ATOM    566 1HH1 ARG A  36      20.035  13.188  15.116  1.00  0.60           H  
ATOM    567 2HH1 ARG A  36      18.659  14.276  15.065  1.00  0.60           H  
ATOM    568 1HH2 ARG A  36      16.533  12.076  13.378  1.00  0.60           H  
ATOM    569 2HH2 ARG A  36      16.697  13.664  14.093  1.00  0.60           H  
ATOM    570  N   TYR A  37      24.961   8.354  13.904  1.00  0.61           N  
ATOM    571  CA  TYR A  37      26.135   7.852  14.584  1.00  0.61           C  
ATOM    572  C   TYR A  37      27.197   8.945  14.692  1.00  0.61           C  
ATOM    573  O   TYR A  37      27.690   9.254  15.782  1.00  0.61           O  
ATOM    574  CB  TYR A  37      26.683   6.658  13.831  1.00  0.61           C  
ATOM    575  CG  TYR A  37      27.880   6.108  14.407  1.00  0.61           C  
ATOM    576  CD1 TYR A  37      27.793   5.246  15.483  1.00  0.61           C  
ATOM    577  CD2 TYR A  37      29.087   6.452  13.876  1.00  0.61           C  
ATOM    578  CE1 TYR A  37      28.935   4.716  16.026  1.00  0.61           C  
ATOM    579  CE2 TYR A  37      30.214   5.932  14.408  1.00  0.61           C  
ATOM    580  CZ  TYR A  37      30.156   5.060  15.486  1.00  0.61           C  
ATOM    581  OH  TYR A  37      31.299   4.531  16.021  1.00  0.61           O  
ATOM    582  H   TYR A  37      24.642   7.873  13.061  1.00  0.61           H  
ATOM    583  HA  TYR A  37      25.854   7.550  15.592  1.00  0.61           H  
ATOM    584 1HB  TYR A  37      25.928   5.873  13.785  1.00  0.61           H  
ATOM    585 2HB  TYR A  37      26.907   6.942  12.813  1.00  0.61           H  
ATOM    586  HD1 TYR A  37      26.817   4.987  15.894  1.00  0.61           H  
ATOM    587  HD2 TYR A  37      29.141   7.131  13.023  1.00  0.61           H  
ATOM    588  HE1 TYR A  37      28.877   4.032  16.872  1.00  0.61           H  
ATOM    589  HE2 TYR A  37      31.129   6.195  13.974  1.00  0.61           H  
ATOM    590  HH  TYR A  37      31.089   4.052  16.832  1.00  0.61           H  
ATOM    591  N   LEU A  38      27.513   9.563  13.559  1.00  0.61           N  
ATOM    592  CA  LEU A  38      28.529  10.593  13.520  1.00  0.61           C  
ATOM    593  C   LEU A  38      28.112  11.769  14.411  1.00  0.61           C  
ATOM    594  O   LEU A  38      28.955  12.336  15.113  1.00  0.61           O  
ATOM    595  CB  LEU A  38      28.767  10.990  12.054  1.00  0.61           C  
ATOM    596  CG  LEU A  38      29.449   9.912  11.192  1.00  0.61           C  
ATOM    597  CD1 LEU A  38      29.413  10.340   9.744  1.00  0.61           C  
ATOM    598  CD2 LEU A  38      30.893   9.720  11.666  1.00  0.61           C  
ATOM    599  H   LEU A  38      27.050   9.285  12.693  1.00  0.61           H  
ATOM    600  HA  LEU A  38      29.456  10.178  13.912  1.00  0.61           H  
ATOM    601 1HB  LEU A  38      27.797  11.213  11.600  1.00  0.61           H  
ATOM    602 2HB  LEU A  38      29.374  11.870  12.009  1.00  0.61           H  
ATOM    603  HG  LEU A  38      28.909   8.974  11.285  1.00  0.61           H  
ATOM    604 1HD1 LEU A  38      29.890   9.585   9.119  1.00  0.61           H  
ATOM    605 2HD1 LEU A  38      28.375  10.467   9.435  1.00  0.61           H  
ATOM    606 3HD1 LEU A  38      29.930  11.270   9.643  1.00  0.61           H  
ATOM    607 1HD2 LEU A  38      31.376   8.955  11.056  1.00  0.61           H  
ATOM    608 2HD2 LEU A  38      31.436  10.663  11.569  1.00  0.61           H  
ATOM    609 3HD2 LEU A  38      30.897   9.406  12.711  1.00  0.61           H  
ATOM    610  N   GLN A  39      26.811  12.087  14.449  1.00  0.61           N  
ATOM    611  CA  GLN A  39      26.305  13.137  15.331  1.00  0.61           C  
ATOM    612  C   GLN A  39      26.621  12.816  16.794  1.00  0.61           C  
ATOM    613  O   GLN A  39      27.132  13.665  17.536  1.00  0.61           O  
ATOM    614  CB  GLN A  39      24.797  13.309  15.143  1.00  0.61           C  
ATOM    615  CG  GLN A  39      24.178  14.372  16.007  1.00  0.61           C  
ATOM    616  CD  GLN A  39      22.665  14.509  15.820  1.00  0.61           C  
ATOM    617  OE1 GLN A  39      21.924  13.511  15.669  1.00  0.61           O  
ATOM    618  NE2 GLN A  39      22.209  15.766  15.844  1.00  0.61           N  
ATOM    619  H   GLN A  39      26.158  11.606  13.830  1.00  0.61           H  
ATOM    620  HA  GLN A  39      26.788  14.068  15.085  1.00  0.61           H  
ATOM    621 1HB  GLN A  39      24.588  13.540  14.098  1.00  0.61           H  
ATOM    622 2HB  GLN A  39      24.298  12.385  15.375  1.00  0.61           H  
ATOM    623 1HG  GLN A  39      24.375  14.134  17.051  1.00  0.61           H  
ATOM    624 2HG  GLN A  39      24.637  15.322  15.751  1.00  0.61           H  
ATOM    625 1HE2 GLN A  39      21.240  15.968  15.747  1.00  0.61           H  
ATOM    626 2HE2 GLN A  39      22.879  16.537  15.973  1.00  0.61           H  
ATOM    627  N   LYS A  40      26.372  11.565  17.199  1.00  0.61           N  
ATOM    628  CA  LYS A  40      26.620  11.115  18.569  1.00  0.61           C  
ATOM    629  C   LYS A  40      28.094  11.232  18.940  1.00  0.61           C  
ATOM    630  O   LYS A  40      28.436  11.469  20.101  1.00  0.61           O  
ATOM    631  CB  LYS A  40      26.143   9.674  18.758  1.00  0.61           C  
ATOM    632  CG  LYS A  40      24.625   9.505  18.761  1.00  0.61           C  
ATOM    633  CD  LYS A  40      24.233   8.042  18.903  1.00  0.61           C  
ATOM    634  CE  LYS A  40      22.723   7.868  18.893  1.00  0.61           C  
ATOM    635  NZ  LYS A  40      22.329   6.434  19.012  1.00  0.61           N  
ATOM    636  H   LYS A  40      25.956  10.908  16.534  1.00  0.61           H  
ATOM    637  HA  LYS A  40      26.054  11.755  19.245  1.00  0.61           H  
ATOM    638 1HB  LYS A  40      26.543   9.052  17.962  1.00  0.61           H  
ATOM    639 2HB  LYS A  40      26.530   9.286  19.697  1.00  0.61           H  
ATOM    640 1HG  LYS A  40      24.205  10.065  19.595  1.00  0.61           H  
ATOM    641 2HG  LYS A  40      24.210   9.903  17.840  1.00  0.61           H  
ATOM    642 1HD  LYS A  40      24.661   7.478  18.072  1.00  0.61           H  
ATOM    643 2HD  LYS A  40      24.634   7.645  19.834  1.00  0.61           H  
ATOM    644 1HE  LYS A  40      22.293   8.423  19.725  1.00  0.61           H  
ATOM    645 2HE  LYS A  40      22.326   8.267  17.957  1.00  0.61           H  
ATOM    646 1HZ  LYS A  40      21.322   6.358  19.000  1.00  0.61           H  
ATOM    647 2HZ  LYS A  40      22.715   5.914  18.237  1.00  0.61           H  
ATOM    648 3HZ  LYS A  40      22.684   6.058  19.880  1.00  0.61           H  
ATOM    649  N   HIS A  41      28.957  11.120  17.937  1.00  0.61           N  
ATOM    650  CA  HIS A  41      30.395  11.221  18.117  1.00  0.61           C  
ATOM    651  C   HIS A  41      30.987  12.606  17.877  1.00  0.61           C  
ATOM    652  O   HIS A  41      32.208  12.754  17.776  1.00  0.61           O  
ATOM    653  CB  HIS A  41      31.103  10.178  17.273  1.00  0.61           C  
ATOM    654  CG  HIS A  41      30.911   8.817  17.850  1.00  0.61           C  
ATOM    655  ND1 HIS A  41      31.609   8.390  18.969  1.00  0.61           N  
ATOM    656  CD2 HIS A  41      30.094   7.807  17.521  1.00  0.61           C  
ATOM    657  CE1 HIS A  41      31.230   7.172  19.282  1.00  0.61           C  
ATOM    658  NE2 HIS A  41      30.310   6.794  18.430  1.00  0.61           N  
ATOM    659  H   HIS A  41      28.589  10.894  17.011  1.00  0.61           H  
ATOM    660  HA  HIS A  41      30.621  10.974  19.152  1.00  0.61           H  
ATOM    661 1HB  HIS A  41      30.699  10.189  16.257  1.00  0.61           H  
ATOM    662 2HB  HIS A  41      32.152  10.409  17.217  1.00  0.61           H  
ATOM    663  HD2 HIS A  41      29.391   7.793  16.703  1.00  0.61           H  
ATOM    664  HE1 HIS A  41      31.608   6.580  20.114  1.00  0.61           H  
ATOM    665  HE2 HIS A  41      29.837   5.904  18.444  1.00  0.61           H  
ATOM    666  N   GLY A  42      30.146  13.636  17.845  1.00  0.60           N  
ATOM    667  CA  GLY A  42      30.669  14.989  17.740  1.00  0.60           C  
ATOM    668  C   GLY A  42      30.897  15.534  16.340  1.00  0.60           C  
ATOM    669  O   GLY A  42      31.700  16.452  16.171  1.00  0.60           O  
ATOM    670  H   GLY A  42      29.136  13.492  17.893  1.00  0.60           H  
ATOM    671 1HA  GLY A  42      29.977  15.656  18.256  1.00  0.60           H  
ATOM    672 2HA  GLY A  42      31.603  15.044  18.294  1.00  0.60           H  
ATOM    673  N   TYR A  43      30.234  14.983  15.332  1.00  0.59           N  
ATOM    674  CA  TYR A  43      30.385  15.519  13.984  1.00  0.59           C  
ATOM    675  C   TYR A  43      29.060  16.086  13.508  1.00  0.59           C  
ATOM    676  O   TYR A  43      27.999  15.569  13.832  1.00  0.59           O  
ATOM    677  CB  TYR A  43      30.774  14.431  12.989  1.00  0.59           C  
ATOM    678  CG  TYR A  43      32.099  13.756  13.193  1.00  0.59           C  
ATOM    679  CD1 TYR A  43      32.195  12.706  14.098  1.00  0.59           C  
ATOM    680  CD2 TYR A  43      33.205  14.143  12.456  1.00  0.59           C  
ATOM    681  CE1 TYR A  43      33.383  12.053  14.282  1.00  0.59           C  
ATOM    682  CE2 TYR A  43      34.399  13.482  12.634  1.00  0.59           C  
ATOM    683  CZ  TYR A  43      34.488  12.435  13.556  1.00  0.59           C  
ATOM    684  OH  TYR A  43      35.684  11.777  13.733  1.00  0.59           O  
ATOM    685  H   TYR A  43      29.621  14.182  15.486  1.00  0.59           H  
ATOM    686  HA  TYR A  43      31.123  16.323  13.981  1.00  0.59           H  
ATOM    687 1HB  TYR A  43      30.016  13.679  13.025  1.00  0.59           H  
ATOM    688 2HB  TYR A  43      30.759  14.851  11.981  1.00  0.59           H  
ATOM    689  HD1 TYR A  43      31.325  12.399  14.670  1.00  0.59           H  
ATOM    690  HD2 TYR A  43      33.125  14.963  11.738  1.00  0.59           H  
ATOM    691  HE1 TYR A  43      33.453  11.235  14.997  1.00  0.59           H  
ATOM    692  HE2 TYR A  43      35.271  13.778  12.063  1.00  0.59           H  
ATOM    693  HH  TYR A  43      35.942  11.739  14.686  1.00  0.59           H  
ATOM    694  N   THR A  44      29.127  17.106  12.687  1.00  0.59           N  
ATOM    695  CA  THR A  44      27.958  17.618  12.006  1.00  0.59           C  
ATOM    696  C   THR A  44      27.803  16.821  10.697  1.00  0.59           C  
ATOM    697  O   THR A  44      28.811  16.466  10.092  1.00  0.59           O  
ATOM    698  CB  THR A  44      28.067  19.136  11.785  1.00  0.59           C  
ATOM    699  OG1 THR A  44      28.049  19.886  13.094  1.00  0.59           O  
ATOM    700  CG2 THR A  44      26.994  19.606  10.845  1.00  0.59           C  
ATOM    701  H   THR A  44      30.031  17.533  12.481  1.00  0.59           H  
ATOM    702  HA  THR A  44      27.080  17.432  12.622  1.00  0.59           H  
ATOM    703  HB  THR A  44      29.024  19.342  11.312  1.00  0.59           H  
ATOM    704  HG1 THR A  44      28.980  20.039  13.401  1.00  0.59           H  
ATOM    705 1HG2 THR A  44      27.109  20.650  10.667  1.00  0.59           H  
ATOM    706 2HG2 THR A  44      27.092  19.074   9.903  1.00  0.59           H  
ATOM    707 3HG2 THR A  44      26.021  19.424  11.249  1.00  0.59           H  
ATOM    708  N   SER A  45      26.580  16.451  10.310  1.00  0.60           N  
ATOM    709  CA  SER A  45      26.403  15.649   9.097  1.00  0.60           C  
ATOM    710  C   SER A  45      25.291  16.100   8.155  1.00  0.60           C  
ATOM    711  O   SER A  45      24.148  16.296   8.561  1.00  0.60           O  
ATOM    712  CB  SER A  45      26.139  14.206   9.469  1.00  0.60           C  
ATOM    713  OG  SER A  45      25.899  13.448   8.335  1.00  0.60           O  
ATOM    714  H   SER A  45      25.784  16.747  10.863  1.00  0.60           H  
ATOM    715  HA  SER A  45      27.334  15.689   8.544  1.00  0.60           H  
ATOM    716 1HB  SER A  45      27.011  13.809   9.995  1.00  0.60           H  
ATOM    717 2HB  SER A  45      25.290  14.139  10.147  1.00  0.60           H  
ATOM    718  HG  SER A  45      26.566  13.731   7.689  1.00  0.60           H  
ATOM    719  N   LEU A  46      25.663  16.271   6.882  1.00  0.62           N  
ATOM    720  CA  LEU A  46      24.743  16.701   5.818  1.00  0.62           C  
ATOM    721  C   LEU A  46      24.558  15.594   4.791  1.00  0.62           C  
ATOM    722  O   LEU A  46      25.544  15.047   4.302  1.00  0.62           O  
ATOM    723  CB  LEU A  46      25.266  17.967   5.125  1.00  0.62           C  
ATOM    724  CG  LEU A  46      24.413  18.535   3.965  1.00  0.62           C  
ATOM    725  CD1 LEU A  46      23.089  19.007   4.478  1.00  0.62           C  
ATOM    726  CD2 LEU A  46      25.134  19.687   3.343  1.00  0.62           C  
ATOM    727  H   LEU A  46      26.637  16.066   6.649  1.00  0.62           H  
ATOM    728  HA  LEU A  46      23.770  16.914   6.257  1.00  0.62           H  
ATOM    729 1HB  LEU A  46      25.366  18.743   5.847  1.00  0.62           H  
ATOM    730 2HB  LEU A  46      26.254  17.752   4.725  1.00  0.62           H  
ATOM    731  HG  LEU A  46      24.238  17.776   3.236  1.00  0.62           H  
ATOM    732 1HD1 LEU A  46      22.501  19.407   3.648  1.00  0.62           H  
ATOM    733 2HD1 LEU A  46      22.558  18.180   4.928  1.00  0.62           H  
ATOM    734 3HD1 LEU A  46      23.241  19.787   5.215  1.00  0.62           H  
ATOM    735 1HD2 LEU A  46      24.533  20.094   2.531  1.00  0.62           H  
ATOM    736 2HD2 LEU A  46      25.300  20.467   4.088  1.00  0.62           H  
ATOM    737 3HD2 LEU A  46      26.079  19.346   2.957  1.00  0.62           H  
ATOM    738  N   ALA A  47      23.311  15.269   4.469  1.00  0.65           N  
ATOM    739  CA  ALA A  47      23.017  14.208   3.505  1.00  0.65           C  
ATOM    740  C   ALA A  47      21.946  14.602   2.484  1.00  0.65           C  
ATOM    741  O   ALA A  47      20.754  14.417   2.751  1.00  0.65           O  
ATOM    742  CB  ALA A  47      22.554  12.984   4.214  1.00  0.65           C  
ATOM    743  H   ALA A  47      22.539  15.753   4.932  1.00  0.65           H  
ATOM    744  HA  ALA A  47      23.936  13.955   2.984  1.00  0.65           H  
ATOM    745 1HB  ALA A  47      22.367  12.187   3.495  1.00  0.65           H  
ATOM    746 2HB  ALA A  47      23.305  12.666   4.927  1.00  0.65           H  
ATOM    747 3HB  ALA A  47      21.652  13.249   4.711  1.00  0.65           H  
ATOM    748  N   PRO A  48      22.315  15.274   1.380  1.00  0.69           N  
ATOM    749  CA  PRO A  48      21.434  15.733   0.318  1.00  0.69           C  
ATOM    750  C   PRO A  48      20.721  14.560  -0.354  1.00  0.69           C  
ATOM    751  O   PRO A  48      21.285  13.471  -0.441  1.00  0.69           O  
ATOM    752  CB  PRO A  48      22.398  16.388  -0.665  1.00  0.69           C  
ATOM    753  CG  PRO A  48      23.633  16.723   0.143  1.00  0.69           C  
ATOM    754  CD  PRO A  48      23.737  15.598   1.141  1.00  0.69           C  
ATOM    755  HA  PRO A  48      20.720  16.464   0.720  1.00  0.69           H  
ATOM    756 1HB  PRO A  48      22.606  15.696  -1.498  1.00  0.69           H  
ATOM    757 2HB  PRO A  48      21.929  17.279  -1.109  1.00  0.69           H  
ATOM    758 1HG  PRO A  48      24.509  16.779  -0.521  1.00  0.69           H  
ATOM    759 2HG  PRO A  48      23.530  17.713   0.620  1.00  0.69           H  
ATOM    760 1HD  PRO A  48      24.259  14.728   0.702  1.00  0.69           H  
ATOM    761 2HD  PRO A  48      24.236  15.957   2.020  1.00  0.69           H  
ATOM    762  N   GLN A  49      19.511  14.787  -0.856  1.00  0.75           N  
ATOM    763  CA  GLN A  49      18.786  13.767  -1.616  1.00  0.75           C  
ATOM    764  C   GLN A  49      18.957  14.092  -3.079  1.00  0.75           C  
ATOM    765  O   GLN A  49      18.563  15.174  -3.518  1.00  0.75           O  
ATOM    766  CB  GLN A  49      17.305  13.728  -1.252  1.00  0.75           C  
ATOM    767  CG  GLN A  49      16.475  12.711  -2.004  1.00  0.75           C  
ATOM    768  CD  GLN A  49      16.824  11.258  -1.667  1.00  0.75           C  
ATOM    769  OE1 GLN A  49      16.742  10.855  -0.493  1.00  0.75           O  
ATOM    770  NE2 GLN A  49      17.154  10.485  -2.711  1.00  0.75           N  
ATOM    771  H   GLN A  49      19.090  15.696  -0.743  1.00  0.75           H  
ATOM    772  HA  GLN A  49      19.226  12.794  -1.423  1.00  0.75           H  
ATOM    773 1HB  GLN A  49      17.207  13.516  -0.187  1.00  0.75           H  
ATOM    774 2HB  GLN A  49      16.869  14.707  -1.436  1.00  0.75           H  
ATOM    775 1HG  GLN A  49      15.426  12.874  -1.755  1.00  0.75           H  
ATOM    776 2HG  GLN A  49      16.632  12.854  -3.079  1.00  0.75           H  
ATOM    777 1HE2 GLN A  49      17.358   9.475  -2.631  1.00  0.75           H  
ATOM    778 2HE2 GLN A  49      17.199  10.909  -3.619  1.00  0.75           H  
ATOM    779  N   TYR A  50      19.574  13.197  -3.825  1.00  0.81           N  
ATOM    780  CA  TYR A  50      19.864  13.524  -5.209  1.00  0.81           C  
ATOM    781  C   TYR A  50      18.598  13.587  -6.052  1.00  0.81           C  
ATOM    782  O   TYR A  50      17.682  12.754  -5.909  1.00  0.81           O  
ATOM    783  CB  TYR A  50      20.855  12.541  -5.798  1.00  0.81           C  
ATOM    784  CG  TYR A  50      22.137  12.604  -5.112  1.00  0.81           C  
ATOM    785  CD1 TYR A  50      22.761  11.459  -4.668  1.00  0.81           C  
ATOM    786  CD2 TYR A  50      22.634  13.809  -4.816  1.00  0.81           C  
ATOM    787  CE1 TYR A  50      23.897  11.555  -3.939  1.00  0.81           C  
ATOM    788  CE2 TYR A  50      23.764  13.924  -4.092  1.00  0.81           C  
ATOM    789  CZ  TYR A  50      24.387  12.800  -3.656  1.00  0.81           C  
ATOM    790  OH  TYR A  50      25.468  12.912  -2.932  1.00  0.81           O  
ATOM    791  H   TYR A  50      19.872  12.313  -3.412  1.00  0.81           H  
ATOM    792  HA  TYR A  50      20.317  14.515  -5.232  1.00  0.81           H  
ATOM    793 1HB  TYR A  50      20.470  11.562  -5.678  1.00  0.81           H  
ATOM    794 2HB  TYR A  50      21.002  12.727  -6.844  1.00  0.81           H  
ATOM    795  HD1 TYR A  50      22.342  10.480  -4.895  1.00  0.81           H  
ATOM    796  HD2 TYR A  50      22.100  14.677  -5.151  1.00  0.81           H  
ATOM    797  HE1 TYR A  50      24.400  10.658  -3.578  1.00  0.81           H  
ATOM    798  HE2 TYR A  50      24.160  14.911  -3.846  1.00  0.81           H  
ATOM    799  HH  TYR A  50      25.597  13.837  -2.711  1.00  0.81           H  
ATOM    800  N   LYS A  51      18.576  14.549  -6.969  1.00  0.88           N  
ATOM    801  CA  LYS A  51      17.420  14.744  -7.826  1.00  0.88           C  
ATOM    802  C   LYS A  51      17.044  13.512  -8.635  1.00  0.88           C  
ATOM    803  O   LYS A  51      17.866  12.871  -9.293  1.00  0.88           O  
ATOM    804  CB  LYS A  51      17.674  15.931  -8.760  1.00  0.88           C  
ATOM    805  CG  LYS A  51      17.709  17.278  -8.056  1.00  0.88           C  
ATOM    806  CD  LYS A  51      18.012  18.412  -9.021  1.00  0.88           C  
ATOM    807  CE  LYS A  51      18.008  19.760  -8.300  1.00  0.88           C  
ATOM    808  NZ  LYS A  51      19.060  19.812  -7.243  1.00  0.88           N  
ATOM    809  H   LYS A  51      19.367  15.208  -7.018  1.00  0.88           H  
ATOM    810  HA  LYS A  51      16.573  14.992  -7.188  1.00  0.88           H  
ATOM    811 1HB  LYS A  51      18.642  15.807  -9.251  1.00  0.88           H  
ATOM    812 2HB  LYS A  51      16.909  15.962  -9.536  1.00  0.88           H  
ATOM    813 1HG  LYS A  51      16.751  17.464  -7.572  1.00  0.88           H  
ATOM    814 2HG  LYS A  51      18.485  17.260  -7.288  1.00  0.88           H  
ATOM    815 1HD  LYS A  51      19.006  18.252  -9.448  1.00  0.88           H  
ATOM    816 2HD  LYS A  51      17.283  18.426  -9.827  1.00  0.88           H  
ATOM    817 1HE  LYS A  51      18.194  20.549  -9.024  1.00  0.88           H  
ATOM    818 2HE  LYS A  51      17.035  19.920  -7.839  1.00  0.88           H  
ATOM    819 1HZ  LYS A  51      19.061  20.697  -6.776  1.00  0.88           H  
ATOM    820 2HZ  LYS A  51      18.916  19.076  -6.559  1.00  0.88           H  
ATOM    821 3HZ  LYS A  51      20.000  19.650  -7.637  1.00  0.88           H  
ATOM    822  N   GLY A  52      15.763  13.175  -8.570  1.00  0.95           N  
ATOM    823  CA  GLY A  52      15.208  12.050  -9.309  1.00  0.95           C  
ATOM    824  C   GLY A  52      15.348  10.704  -8.589  1.00  0.95           C  
ATOM    825  O   GLY A  52      14.769   9.715  -9.027  1.00  0.95           O  
ATOM    826  H   GLY A  52      15.144  13.730  -7.996  1.00  0.95           H  
ATOM    827 1HA  GLY A  52      14.161  12.246  -9.523  1.00  0.95           H  
ATOM    828 2HA  GLY A  52      15.708  11.986 -10.276  1.00  0.95           H  
ATOM    829  N   HIS A  53      16.102  10.648  -7.480  1.00  1.01           N  
ATOM    830  CA  HIS A  53      16.307   9.356  -6.816  1.00  1.01           C  
ATOM    831  C   HIS A  53      15.155   8.939  -5.890  1.00  1.01           C  
ATOM    832  O   HIS A  53      14.680   7.810  -5.959  1.00  1.01           O  
ATOM    833  CB  HIS A  53      17.664   9.349  -6.105  1.00  1.01           C  
ATOM    834  CG  HIS A  53      18.824   9.449  -7.120  1.00  1.01           C  
ATOM    835  ND1 HIS A  53      20.147   9.291  -6.778  1.00  1.01           N  
ATOM    836  CD2 HIS A  53      18.822   9.717  -8.432  1.00  1.01           C  
ATOM    837  CE1 HIS A  53      20.892   9.454  -7.846  1.00  1.01           C  
ATOM    838  NE2 HIS A  53      20.110   9.696  -8.848  1.00  1.01           N  
ATOM    839  H   HIS A  53      16.568  11.482  -7.115  1.00  1.01           H  
ATOM    840  HA  HIS A  53      16.364   8.587  -7.572  1.00  1.01           H  
ATOM    841 1HB  HIS A  53      17.731  10.192  -5.433  1.00  1.01           H  
ATOM    842 2HB  HIS A  53      17.780   8.431  -5.521  1.00  1.01           H  
ATOM    843  HD2 HIS A  53      17.964   9.915  -9.056  1.00  1.01           H  
ATOM    844  HE1 HIS A  53      21.980   9.391  -7.885  1.00  1.01           H  
ATOM    845  HE2 HIS A  53      20.406   9.860  -9.798  1.00  1.01           H  
ATOM    846  N   ALA A  54      14.697   9.849  -5.020  1.00  1.06           N  
ATOM    847  CA  ALA A  54      13.554   9.577  -4.130  1.00  1.06           C  
ATOM    848  C   ALA A  54      12.293   9.399  -4.966  1.00  1.06           C  
ATOM    849  O   ALA A  54      11.366   8.670  -4.620  1.00  1.06           O  
ATOM    850  CB  ALA A  54      13.354  10.712  -3.143  1.00  1.06           C  
ATOM    851  H   ALA A  54      15.138  10.754  -4.988  1.00  1.06           H  
ATOM    852  HA  ALA A  54      13.744   8.648  -3.590  1.00  1.06           H  
ATOM    853 1HB  ALA A  54      12.512  10.505  -2.507  1.00  1.06           H  
ATOM    854 2HB  ALA A  54      14.229  10.829  -2.541  1.00  1.06           H  
ATOM    855 3HB  ALA A  54      13.163  11.634  -3.683  1.00  1.06           H  
ATOM    856  N   ALA A  55      12.282  10.153  -6.049  1.00  1.10           N  
ATOM    857  CA  ALA A  55      11.213  10.281  -7.010  1.00  1.10           C  
ATOM    858  C   ALA A  55      10.950   8.954  -7.710  1.00  1.10           C  
ATOM    859  O   ALA A  55      11.808   8.075  -7.696  1.00  1.10           O  
ATOM    860  CB  ALA A  55      11.594  11.344  -8.010  1.00  1.10           C  
ATOM    861  H   ALA A  55      13.120  10.683  -6.225  1.00  1.10           H  
ATOM    862  HA  ALA A  55      10.332  10.596  -6.478  1.00  1.10           H  
ATOM    863 1HB  ALA A  55      10.813  11.494  -8.736  1.00  1.10           H  
ATOM    864 2HB  ALA A  55      11.784  12.282  -7.493  1.00  1.10           H  
ATOM    865 3HB  ALA A  55      12.483  11.020  -8.518  1.00  1.10           H  
ATOM    866  N   PRO A  56       9.767   8.739  -8.294  1.00  1.14           N  
ATOM    867  CA  PRO A  56       9.467   7.562  -9.059  1.00  1.14           C  
ATOM    868  C   PRO A  56      10.543   7.349 -10.132  1.00  1.14           C  
ATOM    869  O   PRO A  56      11.056   8.328 -10.693  1.00  1.14           O  
ATOM    870  CB  PRO A  56       8.099   7.900  -9.660  1.00  1.14           C  
ATOM    871  CG  PRO A  56       7.486   8.862  -8.672  1.00  1.14           C  
ATOM    872  CD  PRO A  56       8.635   9.687  -8.161  1.00  1.14           C  
ATOM    873  HA  PRO A  56       9.392   6.743  -8.341  1.00  1.14           H  
ATOM    874 1HB  PRO A  56       8.225   8.339 -10.663  1.00  1.14           H  
ATOM    875 2HB  PRO A  56       7.499   6.986  -9.778  1.00  1.14           H  
ATOM    876 1HG  PRO A  56       6.705   9.466  -9.163  1.00  1.14           H  
ATOM    877 2HG  PRO A  56       6.987   8.294  -7.870  1.00  1.14           H  
ATOM    878 1HD  PRO A  56       8.766  10.574  -8.788  1.00  1.14           H  
ATOM    879 2HD  PRO A  56       8.420   9.928  -7.118  1.00  1.14           H  
ATOM    880  N   PRO A  57      10.810   6.090 -10.522  1.00  1.16           N  
ATOM    881  CA  PRO A  57      11.786   5.651 -11.502  1.00  1.16           C  
ATOM    882  C   PRO A  57      11.778   6.444 -12.793  1.00  1.16           C  
ATOM    883  O   PRO A  57      12.820   6.641 -13.406  1.00  1.16           O  
ATOM    884  CB  PRO A  57      11.330   4.224 -11.758  1.00  1.16           C  
ATOM    885  CG  PRO A  57      10.742   3.791 -10.464  1.00  1.16           C  
ATOM    886  CD  PRO A  57      10.069   4.985  -9.915  1.00  1.16           C  
ATOM    887  HA  PRO A  57      12.782   5.660 -11.040  1.00  1.16           H  
ATOM    888 1HB  PRO A  57      10.607   4.212 -12.574  1.00  1.16           H  
ATOM    889 2HB  PRO A  57      12.186   3.628 -12.074  1.00  1.16           H  
ATOM    890 1HG  PRO A  57      10.043   2.954 -10.628  1.00  1.16           H  
ATOM    891 2HG  PRO A  57      11.526   3.427  -9.790  1.00  1.16           H  
ATOM    892 1HD  PRO A  57       9.003   5.011 -10.167  1.00  1.16           H  
ATOM    893 2HD  PRO A  57      10.266   4.942  -8.844  1.00  1.16           H  
ATOM    894  N   GLU A  58      10.631   6.935 -13.216  1.00  1.17           N  
ATOM    895  CA  GLU A  58      10.642   7.688 -14.453  1.00  1.17           C  
ATOM    896  C   GLU A  58      11.605   8.878 -14.344  1.00  1.17           C  
ATOM    897  O   GLU A  58      12.387   9.147 -15.263  1.00  1.17           O  
ATOM    898  CB  GLU A  58       9.228   8.158 -14.788  1.00  1.17           C  
ATOM    899  CG  GLU A  58       9.108   8.896 -16.103  1.00  1.17           C  
ATOM    900  CD  GLU A  58       7.696   9.304 -16.427  1.00  1.17           C  
ATOM    901  OE1 GLU A  58       6.818   9.027 -15.643  1.00  1.17           O  
ATOM    902  OE2 GLU A  58       7.499   9.903 -17.459  1.00  1.17           O  
ATOM    903  H   GLU A  58       9.773   6.795 -12.707  1.00  1.17           H  
ATOM    904  HA  GLU A  58      11.002   7.044 -15.252  1.00  1.17           H  
ATOM    905 1HB  GLU A  58       8.559   7.299 -14.824  1.00  1.17           H  
ATOM    906 2HB  GLU A  58       8.871   8.820 -13.997  1.00  1.17           H  
ATOM    907 1HG  GLU A  58       9.725   9.784 -16.053  1.00  1.17           H  
ATOM    908 2HG  GLU A  58       9.494   8.262 -16.899  1.00  1.17           H  
ATOM    909  N   GLU A  59      11.591   9.564 -13.193  1.00  1.17           N  
ATOM    910  CA  GLU A  59      12.430  10.740 -13.004  1.00  1.17           C  
ATOM    911  C   GLU A  59      13.886  10.313 -12.885  1.00  1.17           C  
ATOM    912  O   GLU A  59      14.797  10.985 -13.391  1.00  1.17           O  
ATOM    913  CB  GLU A  59      11.990  11.508 -11.763  1.00  1.17           C  
ATOM    914  CG  GLU A  59      10.594  12.155 -11.853  1.00  1.17           C  
ATOM    915  CD  GLU A  59      10.463  13.201 -12.954  1.00  1.17           C  
ATOM    916  OE1 GLU A  59      11.288  14.077 -13.020  1.00  1.17           O  
ATOM    917  OE2 GLU A  59       9.530  13.112 -13.737  1.00  1.17           O  
ATOM    918  H   GLU A  59      11.010   9.243 -12.421  1.00  1.17           H  
ATOM    919  HA  GLU A  59      12.333  11.385 -13.870  1.00  1.17           H  
ATOM    920 1HB  GLU A  59      11.987  10.826 -10.915  1.00  1.17           H  
ATOM    921 2HB  GLU A  59      12.711  12.293 -11.547  1.00  1.17           H  
ATOM    922 1HG  GLU A  59       9.862  11.365 -12.029  1.00  1.17           H  
ATOM    923 2HG  GLU A  59      10.360  12.618 -10.897  1.00  1.17           H  
ATOM    924  N   LEU A  60      14.088   9.154 -12.260  1.00  1.16           N  
ATOM    925  CA  LEU A  60      15.418   8.568 -12.068  1.00  1.16           C  
ATOM    926  C   LEU A  60      16.146   8.409 -13.397  1.00  1.16           C  
ATOM    927  O   LEU A  60      17.349   8.660 -13.496  1.00  1.16           O  
ATOM    928  CB  LEU A  60      15.304   7.194 -11.396  1.00  1.16           C  
ATOM    929  CG  LEU A  60      16.580   6.453 -11.123  1.00  1.16           C  
ATOM    930  CD1 LEU A  60      17.417   7.250 -10.198  1.00  1.16           C  
ATOM    931  CD2 LEU A  60      16.258   5.091 -10.529  1.00  1.16           C  
ATOM    932  H   LEU A  60      13.263   8.683 -11.875  1.00  1.16           H  
ATOM    933  HA  LEU A  60      15.997   9.231 -11.427  1.00  1.16           H  
ATOM    934 1HB  LEU A  60      14.764   7.314 -10.453  1.00  1.16           H  
ATOM    935 2HB  LEU A  60      14.738   6.555 -12.035  1.00  1.16           H  
ATOM    936  HG  LEU A  60      17.117   6.322 -12.050  1.00  1.16           H  
ATOM    937 1HD1 LEU A  60      18.348   6.738  -9.985  1.00  1.16           H  
ATOM    938 2HD1 LEU A  60      17.629   8.213 -10.654  1.00  1.16           H  
ATOM    939 3HD1 LEU A  60      16.879   7.383  -9.285  1.00  1.16           H  
ATOM    940 1HD2 LEU A  60      17.178   4.559 -10.340  1.00  1.16           H  
ATOM    941 2HD2 LEU A  60      15.719   5.233  -9.596  1.00  1.16           H  
ATOM    942 3HD2 LEU A  60      15.641   4.520 -11.228  1.00  1.16           H  
ATOM    943  N   THR A  61      15.388   8.022 -14.427  1.00  1.13           N  
ATOM    944  CA  THR A  61      15.941   7.766 -15.748  1.00  1.13           C  
ATOM    945  C   THR A  61      16.144   9.030 -16.595  1.00  1.13           C  
ATOM    946  O   THR A  61      16.694   8.942 -17.698  1.00  1.13           O  
ATOM    947  CB  THR A  61      15.048   6.794 -16.559  1.00  1.13           C  
ATOM    948  OG1 THR A  61      13.749   7.386 -16.835  1.00  1.13           O  
ATOM    949  CG2 THR A  61      14.847   5.468 -15.793  1.00  1.13           C  
ATOM    950  H   THR A  61      14.397   7.832 -14.251  1.00  1.13           H  
ATOM    951  HA  THR A  61      16.916   7.304 -15.613  1.00  1.13           H  
ATOM    952  HB  THR A  61      15.535   6.570 -17.505  1.00  1.13           H  
ATOM    953  HG1 THR A  61      13.438   7.989 -16.109  1.00  1.13           H  
ATOM    954 1HG2 THR A  61      14.235   4.806 -16.388  1.00  1.13           H  
ATOM    955 2HG2 THR A  61      15.798   4.998 -15.600  1.00  1.13           H  
ATOM    956 3HG2 THR A  61      14.363   5.656 -14.861  1.00  1.13           H  
ATOM    957  N   LYS A  62      15.673  10.191 -16.121  1.00  1.08           N  
ATOM    958  CA  LYS A  62      15.796  11.435 -16.881  1.00  1.08           C  
ATOM    959  C   LYS A  62      16.874  12.350 -16.309  1.00  1.08           C  
ATOM    960  O   LYS A  62      17.614  12.992 -17.056  1.00  1.08           O  
ATOM    961  CB  LYS A  62      14.465  12.194 -16.898  1.00  1.08           C  
ATOM    962  CG  LYS A  62      13.350  11.530 -17.694  1.00  1.08           C  
ATOM    963  CD  LYS A  62      12.128  12.446 -17.802  1.00  1.08           C  
ATOM    964  CE  LYS A  62      11.432  12.570 -16.458  1.00  1.08           C  
ATOM    965  NZ  LYS A  62      10.167  13.357 -16.523  1.00  1.08           N  
ATOM    966  H   LYS A  62      15.245  10.224 -15.200  1.00  1.08           H  
ATOM    967  HA  LYS A  62      16.074  11.190 -17.906  1.00  1.08           H  
ATOM    968 1HB  LYS A  62      14.107  12.305 -15.870  1.00  1.08           H  
ATOM    969 2HB  LYS A  62      14.622  13.194 -17.298  1.00  1.08           H  
ATOM    970 1HG  LYS A  62      13.709  11.289 -18.694  1.00  1.08           H  
ATOM    971 2HG  LYS A  62      13.058  10.604 -17.202  1.00  1.08           H  
ATOM    972 1HD  LYS A  62      12.438  13.436 -18.137  1.00  1.08           H  
ATOM    973 2HD  LYS A  62      11.424  12.035 -18.526  1.00  1.08           H  
ATOM    974 1HE  LYS A  62      11.205  11.575 -16.091  1.00  1.08           H  
ATOM    975 2HE  LYS A  62      12.107  13.056 -15.752  1.00  1.08           H  
ATOM    976 1HZ  LYS A  62       9.774  13.376 -15.563  1.00  1.08           H  
ATOM    977 2HZ  LYS A  62      10.354  14.294 -16.833  1.00  1.08           H  
ATOM    978 3HZ  LYS A  62       9.513  12.914 -17.149  1.00  1.08           H  
ATOM    979  N   THR A  63      16.940  12.430 -14.985  1.00  1.02           N  
ATOM    980  CA  THR A  63      17.914  13.279 -14.303  1.00  1.02           C  
ATOM    981  C   THR A  63      19.325  12.789 -14.657  1.00  1.02           C  
ATOM    982  O   THR A  63      19.533  11.580 -14.727  1.00  1.02           O  
ATOM    983  CB  THR A  63      17.670  13.272 -12.793  1.00  1.02           C  
ATOM    984  OG1 THR A  63      16.323  13.703 -12.526  1.00  1.02           O  
ATOM    985  CG2 THR A  63      18.625  14.237 -12.169  1.00  1.02           C  
ATOM    986  H   THR A  63      16.285  11.883 -14.424  1.00  1.02           H  
ATOM    987  HA  THR A  63      17.811  14.304 -14.664  1.00  1.02           H  
ATOM    988  HB  THR A  63      17.811  12.276 -12.388  1.00  1.02           H  
ATOM    989  HG1 THR A  63      15.704  13.056 -12.911  1.00  1.02           H  
ATOM    990 1HG2 THR A  63      18.481  14.280 -11.120  1.00  1.02           H  
ATOM    991 2HG2 THR A  63      19.636  13.914 -12.379  1.00  1.02           H  
ATOM    992 3HG2 THR A  63      18.465  15.226 -12.590  1.00  1.02           H  
ATOM    993  N   GLY A  64      20.267  13.687 -14.998  1.00  0.96           N  
ATOM    994  CA  GLY A  64      21.591  13.184 -15.383  1.00  0.96           C  
ATOM    995  C   GLY A  64      22.672  13.278 -14.291  1.00  0.96           C  
ATOM    996  O   GLY A  64      22.478  13.931 -13.268  1.00  0.96           O  
ATOM    997  H   GLY A  64      20.101  14.703 -14.916  1.00  0.96           H  
ATOM    998 1HA  GLY A  64      21.465  12.155 -15.702  1.00  0.96           H  
ATOM    999 2HA  GLY A  64      21.923  13.737 -16.261  1.00  0.96           H  
ATOM   1000  N   PRO A  65      23.867  12.696 -14.524  1.00  0.90           N  
ATOM   1001  CA  PRO A  65      25.065  12.785 -13.690  1.00  0.90           C  
ATOM   1002  C   PRO A  65      25.447  14.207 -13.374  1.00  0.90           C  
ATOM   1003  O   PRO A  65      25.947  14.505 -12.293  1.00  0.90           O  
ATOM   1004  CB  PRO A  65      26.099  12.097 -14.553  1.00  0.90           C  
ATOM   1005  CG  PRO A  65      25.319  11.126 -15.369  1.00  0.90           C  
ATOM   1006  CD  PRO A  65      24.029  11.810 -15.690  1.00  0.90           C  
ATOM   1007  HA  PRO A  65      24.946  12.247 -12.765  1.00  0.90           H  
ATOM   1008 1HB  PRO A  65      26.658  12.831 -15.152  1.00  0.90           H  
ATOM   1009 2HB  PRO A  65      26.806  11.576 -13.933  1.00  0.90           H  
ATOM   1010 1HG  PRO A  65      25.893  10.867 -16.245  1.00  0.90           H  
ATOM   1011 2HG  PRO A  65      25.163  10.203 -14.810  1.00  0.90           H  
ATOM   1012 1HD  PRO A  65      24.101  12.380 -16.629  1.00  0.90           H  
ATOM   1013 2HD  PRO A  65      23.260  11.028 -15.725  1.00  0.90           H  
ATOM   1014  N   ALA A  66      25.164  15.109 -14.309  1.00  0.85           N  
ATOM   1015  CA  ALA A  66      25.457  16.520 -14.123  1.00  0.85           C  
ATOM   1016  C   ALA A  66      24.681  17.079 -12.941  1.00  0.85           C  
ATOM   1017  O   ALA A  66      25.158  17.975 -12.238  1.00  0.85           O  
ATOM   1018  CB  ALA A  66      25.097  17.289 -15.375  1.00  0.85           C  
ATOM   1019  H   ALA A  66      24.753  14.817 -15.179  1.00  0.85           H  
ATOM   1020  HA  ALA A  66      26.518  16.628 -13.920  1.00  0.85           H  
ATOM   1021 1HB  ALA A  66      25.334  18.342 -15.231  1.00  0.85           H  
ATOM   1022 2HB  ALA A  66      25.666  16.899 -16.218  1.00  0.85           H  
ATOM   1023 3HB  ALA A  66      24.029  17.180 -15.570  1.00  0.85           H  
ATOM   1024  N   ASP A  67      23.484  16.548 -12.714  1.00  0.80           N  
ATOM   1025  CA  ASP A  67      22.611  17.053 -11.688  1.00  0.80           C  
ATOM   1026  C   ASP A  67      23.013  16.431 -10.363  1.00  0.80           C  
ATOM   1027  O   ASP A  67      23.038  17.105  -9.336  1.00  0.80           O  
ATOM   1028  CB  ASP A  67      21.164  16.678 -12.041  1.00  0.80           C  
ATOM   1029  CG  ASP A  67      20.631  17.340 -13.360  1.00  0.80           C  
ATOM   1030  OD1 ASP A  67      20.577  18.551 -13.403  1.00  0.80           O  
ATOM   1031  OD2 ASP A  67      20.286  16.616 -14.313  1.00  0.80           O  
ATOM   1032  H   ASP A  67      23.164  15.754 -13.258  1.00  0.80           H  
ATOM   1033  HA  ASP A  67      22.713  18.136 -11.624  1.00  0.80           H  
ATOM   1034 1HB  ASP A  67      21.113  15.610 -12.140  1.00  0.80           H  
ATOM   1035 2HB  ASP A  67      20.507  16.952 -11.216  1.00  0.80           H  
ATOM   1036  N   TRP A  68      23.416  15.161 -10.396  1.00  0.75           N  
ATOM   1037  CA  TRP A  68      23.826  14.482  -9.161  1.00  0.75           C  
ATOM   1038  C   TRP A  68      25.094  15.144  -8.653  1.00  0.75           C  
ATOM   1039  O   TRP A  68      25.238  15.432  -7.466  1.00  0.75           O  
ATOM   1040  CB  TRP A  68      24.018  13.003  -9.456  1.00  0.75           C  
ATOM   1041  CG  TRP A  68      22.764  12.528  -9.933  1.00  0.75           C  
ATOM   1042  CD1 TRP A  68      21.568  13.045  -9.575  1.00  0.75           C  
ATOM   1043  CD2 TRP A  68      22.493  11.551 -10.937  1.00  0.75           C  
ATOM   1044  NE1 TRP A  68      20.591  12.467 -10.261  1.00  0.75           N  
ATOM   1045  CE2 TRP A  68      21.137  11.570 -11.141  1.00  0.75           C  
ATOM   1046  CE3 TRP A  68      23.285  10.691 -11.690  1.00  0.75           C  
ATOM   1047  CZ2 TRP A  68      20.552  10.800 -12.082  1.00  0.75           C  
ATOM   1048  CZ3 TRP A  68      22.693   9.941 -12.655  1.00  0.75           C  
ATOM   1049  CH2 TRP A  68      21.371  10.019 -12.848  1.00  0.75           C  
ATOM   1050  H   TRP A  68      23.377  14.660 -11.288  1.00  0.75           H  
ATOM   1051  HA  TRP A  68      23.043  14.601  -8.410  1.00  0.75           H  
ATOM   1052 1HB  TRP A  68      24.793  12.854 -10.211  1.00  0.75           H  
ATOM   1053 2HB  TRP A  68      24.291  12.462  -8.555  1.00  0.75           H  
ATOM   1054  HD1 TRP A  68      21.422  13.834  -8.834  1.00  0.75           H  
ATOM   1055  HE1 TRP A  68      19.593  12.697 -10.137  1.00  0.75           H  
ATOM   1056  HE3 TRP A  68      24.359  10.643 -11.533  1.00  0.75           H  
ATOM   1057  HZ2 TRP A  68      19.484  10.806 -12.266  1.00  0.75           H  
ATOM   1058  HZ3 TRP A  68      23.303   9.292 -13.273  1.00  0.75           H  
ATOM   1059  HH2 TRP A  68      20.922   9.426 -13.635  1.00  0.75           H  
ATOM   1060  N   TRP A  69      25.987  15.452  -9.584  1.00  0.72           N  
ATOM   1061  CA  TRP A  69      27.221  16.136  -9.272  1.00  0.72           C  
ATOM   1062  C   TRP A  69      26.951  17.533  -8.736  1.00  0.72           C  
ATOM   1063  O   TRP A  69      27.561  17.944  -7.745  1.00  0.72           O  
ATOM   1064  CB  TRP A  69      28.096  16.151 -10.507  1.00  0.72           C  
ATOM   1065  CG  TRP A  69      29.371  16.895 -10.388  1.00  0.72           C  
ATOM   1066  CD1 TRP A  69      29.755  17.929 -11.183  1.00  0.72           C  
ATOM   1067  CD2 TRP A  69      30.430  16.720  -9.415  1.00  0.72           C  
ATOM   1068  NE1 TRP A  69      30.987  18.382 -10.809  1.00  0.72           N  
ATOM   1069  CE2 TRP A  69      31.417  17.660  -9.725  1.00  0.72           C  
ATOM   1070  CE3 TRP A  69      30.619  15.856  -8.320  1.00  0.72           C  
ATOM   1071  CZ2 TRP A  69      32.574  17.764  -9.002  1.00  0.72           C  
ATOM   1072  CZ3 TRP A  69      31.786  15.978  -7.587  1.00  0.72           C  
ATOM   1073  CH2 TRP A  69      32.736  16.912  -7.935  1.00  0.72           C  
ATOM   1074  H   TRP A  69      25.817  15.182 -10.552  1.00  0.72           H  
ATOM   1075  HA  TRP A  69      27.739  15.567  -8.500  1.00  0.72           H  
ATOM   1076 1HB  TRP A  69      28.323  15.123 -10.791  1.00  0.72           H  
ATOM   1077 2HB  TRP A  69      27.528  16.588 -11.331  1.00  0.72           H  
ATOM   1078  HD1 TRP A  69      29.166  18.324 -12.010  1.00  0.72           H  
ATOM   1079  HE1 TRP A  69      31.493  19.138 -11.250  1.00  0.72           H  
ATOM   1080  HE3 TRP A  69      29.863  15.115  -8.052  1.00  0.72           H  
ATOM   1081  HZ2 TRP A  69      33.345  18.495  -9.245  1.00  0.72           H  
ATOM   1082  HZ3 TRP A  69      31.936  15.313  -6.733  1.00  0.72           H  
ATOM   1083  HH2 TRP A  69      33.640  16.989  -7.366  1.00  0.72           H  
ATOM   1084  N   GLN A  70      26.024  18.276  -9.358  1.00  0.68           N  
ATOM   1085  CA  GLN A  70      25.741  19.603  -8.838  1.00  0.68           C  
ATOM   1086  C   GLN A  70      25.165  19.500  -7.430  1.00  0.68           C  
ATOM   1087  O   GLN A  70      25.534  20.281  -6.561  1.00  0.68           O  
ATOM   1088  CB  GLN A  70      24.760  20.351  -9.742  1.00  0.68           C  
ATOM   1089  CG  GLN A  70      24.505  21.830  -9.340  1.00  0.68           C  
ATOM   1090  CD  GLN A  70      25.751  22.730  -9.463  1.00  0.68           C  
ATOM   1091  OE1 GLN A  70      26.391  22.758 -10.522  1.00  0.68           O  
ATOM   1092  NE2 GLN A  70      26.081  23.487  -8.411  1.00  0.68           N  
ATOM   1093  H   GLN A  70      25.545  17.949 -10.199  1.00  0.68           H  
ATOM   1094  HA  GLN A  70      26.673  20.163  -8.790  1.00  0.68           H  
ATOM   1095 1HB  GLN A  70      25.126  20.330 -10.770  1.00  0.68           H  
ATOM   1096 2HB  GLN A  70      23.800  19.829  -9.733  1.00  0.68           H  
ATOM   1097 1HG  GLN A  70      23.726  22.237  -9.980  1.00  0.68           H  
ATOM   1098 2HG  GLN A  70      24.174  21.852  -8.293  1.00  0.68           H  
ATOM   1099 1HE2 GLN A  70      26.871  24.090  -8.457  1.00  0.68           H  
ATOM   1100 2HE2 GLN A  70      25.527  23.475  -7.535  1.00  0.68           H  
ATOM   1101  N   ASP A  71      24.315  18.496  -7.171  1.00  0.65           N  
ATOM   1102  CA  ASP A  71      23.740  18.335  -5.835  1.00  0.65           C  
ATOM   1103  C   ASP A  71      24.837  18.091  -4.798  1.00  0.65           C  
ATOM   1104  O   ASP A  71      24.796  18.642  -3.691  1.00  0.65           O  
ATOM   1105  CB  ASP A  71      22.765  17.165  -5.797  1.00  0.65           C  
ATOM   1106  CG  ASP A  71      21.402  17.357  -6.503  1.00  0.65           C  
ATOM   1107  OD1 ASP A  71      21.004  18.478  -6.816  1.00  0.65           O  
ATOM   1108  OD2 ASP A  71      20.764  16.337  -6.732  1.00  0.65           O  
ATOM   1109  H   ASP A  71      24.031  17.864  -7.920  1.00  0.65           H  
ATOM   1110  HA  ASP A  71      23.211  19.252  -5.573  1.00  0.65           H  
ATOM   1111 1HB  ASP A  71      23.252  16.314  -6.261  1.00  0.65           H  
ATOM   1112 2HB  ASP A  71      22.577  16.905  -4.758  1.00  0.65           H  
ATOM   1113  N   VAL A  72      25.849  17.304  -5.173  1.00  0.63           N  
ATOM   1114  CA  VAL A  72      26.980  17.047  -4.293  1.00  0.63           C  
ATOM   1115  C   VAL A  72      27.753  18.304  -4.002  1.00  0.63           C  
ATOM   1116  O   VAL A  72      28.086  18.579  -2.842  1.00  0.63           O  
ATOM   1117  CB  VAL A  72      27.928  16.032  -4.915  1.00  0.63           C  
ATOM   1118  CG1 VAL A  72      29.218  15.951  -4.119  1.00  0.63           C  
ATOM   1119  CG2 VAL A  72      27.267  14.725  -4.912  1.00  0.63           C  
ATOM   1120  H   VAL A  72      25.811  16.851  -6.090  1.00  0.63           H  
ATOM   1121  HA  VAL A  72      26.601  16.643  -3.355  1.00  0.63           H  
ATOM   1122  HB  VAL A  72      28.171  16.326  -5.932  1.00  0.63           H  
ATOM   1123 1HG1 VAL A  72      29.885  15.213  -4.572  1.00  0.63           H  
ATOM   1124 2HG1 VAL A  72      29.702  16.925  -4.126  1.00  0.63           H  
ATOM   1125 3HG1 VAL A  72      28.995  15.666  -3.096  1.00  0.63           H  
ATOM   1126 1HG2 VAL A  72      27.915  13.997  -5.339  1.00  0.63           H  
ATOM   1127 2HG2 VAL A  72      27.055  14.472  -3.899  1.00  0.63           H  
ATOM   1128 3HG2 VAL A  72      26.352  14.766  -5.475  1.00  0.63           H  
ATOM   1129  N   LEU A  73      28.022  19.080  -5.045  1.00  0.61           N  
ATOM   1130  CA  LEU A  73      28.733  20.318  -4.848  1.00  0.61           C  
ATOM   1131  C   LEU A  73      27.915  21.270  -3.997  1.00  0.61           C  
ATOM   1132  O   LEU A  73      28.465  21.918  -3.111  1.00  0.61           O  
ATOM   1133  CB  LEU A  73      29.063  20.960  -6.188  1.00  0.61           C  
ATOM   1134  CG  LEU A  73      30.109  20.231  -7.015  1.00  0.61           C  
ATOM   1135  CD1 LEU A  73      30.200  20.895  -8.366  1.00  0.61           C  
ATOM   1136  CD2 LEU A  73      31.440  20.266  -6.271  1.00  0.61           C  
ATOM   1137  H   LEU A  73      27.731  18.793  -5.982  1.00  0.61           H  
ATOM   1138  HA  LEU A  73      29.664  20.101  -4.327  1.00  0.61           H  
ATOM   1139 1HB  LEU A  73      28.146  21.007  -6.779  1.00  0.61           H  
ATOM   1140 2HB  LEU A  73      29.412  21.976  -6.013  1.00  0.61           H  
ATOM   1141  HG  LEU A  73      29.807  19.190  -7.167  1.00  0.61           H  
ATOM   1142 1HD1 LEU A  73      30.939  20.393  -8.966  1.00  0.61           H  
ATOM   1143 2HD1 LEU A  73      29.228  20.840  -8.861  1.00  0.61           H  
ATOM   1144 3HD1 LEU A  73      30.488  21.935  -8.240  1.00  0.61           H  
ATOM   1145 1HD2 LEU A  73      32.201  19.747  -6.847  1.00  0.61           H  
ATOM   1146 2HD2 LEU A  73      31.742  21.296  -6.116  1.00  0.61           H  
ATOM   1147 3HD2 LEU A  73      31.317  19.781  -5.313  1.00  0.61           H  
ATOM   1148  N   ASP A  74      26.593  21.325  -4.207  1.00  0.60           N  
ATOM   1149  CA  ASP A  74      25.783  22.221  -3.400  1.00  0.60           C  
ATOM   1150  C   ASP A  74      25.867  21.791  -1.941  1.00  0.60           C  
ATOM   1151  O   ASP A  74      26.012  22.633  -1.062  1.00  0.60           O  
ATOM   1152  CB  ASP A  74      24.318  22.269  -3.876  1.00  0.60           C  
ATOM   1153  CG  ASP A  74      24.123  23.022  -5.235  1.00  0.60           C  
ATOM   1154  OD1 ASP A  74      25.049  23.667  -5.691  1.00  0.60           O  
ATOM   1155  OD2 ASP A  74      23.036  22.981  -5.768  1.00  0.60           O  
ATOM   1156  H   ASP A  74      26.165  20.773  -4.944  1.00  0.60           H  
ATOM   1157  HA  ASP A  74      26.194  23.227  -3.482  1.00  0.60           H  
ATOM   1158 1HB  ASP A  74      23.956  21.245  -3.997  1.00  0.60           H  
ATOM   1159 2HB  ASP A  74      23.704  22.744  -3.113  1.00  0.60           H  
ATOM   1160  N   GLY A  75      25.860  20.477  -1.690  1.00  0.59           N  
ATOM   1161  CA  GLY A  75      25.972  19.941  -0.336  1.00  0.59           C  
ATOM   1162  C   GLY A  75      27.269  20.422   0.307  1.00  0.59           C  
ATOM   1163  O   GLY A  75      27.280  20.968   1.416  1.00  0.59           O  
ATOM   1164  H   GLY A  75      25.728  19.826  -2.464  1.00  0.59           H  
ATOM   1165 1HA  GLY A  75      25.114  20.262   0.254  1.00  0.59           H  
ATOM   1166 2HA  GLY A  75      25.961  18.854  -0.380  1.00  0.59           H  
ATOM   1167  N   TYR A  76      28.372  20.210  -0.400  1.00  0.59           N  
ATOM   1168  CA  TYR A  76      29.675  20.635   0.077  1.00  0.59           C  
ATOM   1169  C   TYR A  76      29.664  22.133   0.396  1.00  0.59           C  
ATOM   1170  O   TYR A  76      30.128  22.559   1.464  1.00  0.59           O  
ATOM   1171  CB  TYR A  76      30.741  20.359  -0.975  1.00  0.59           C  
ATOM   1172  CG  TYR A  76      32.118  20.796  -0.548  1.00  0.59           C  
ATOM   1173  CD1 TYR A  76      32.945  19.965   0.218  1.00  0.59           C  
ATOM   1174  CD2 TYR A  76      32.538  22.063  -0.886  1.00  0.59           C  
ATOM   1175  CE1 TYR A  76      34.192  20.425   0.610  1.00  0.59           C  
ATOM   1176  CE2 TYR A  76      33.758  22.518  -0.485  1.00  0.59           C  
ATOM   1177  CZ  TYR A  76      34.587  21.716   0.254  1.00  0.59           C  
ATOM   1178  OH  TYR A  76      35.804  22.207   0.638  1.00  0.59           O  
ATOM   1179  H   TYR A  76      28.294  19.744  -1.306  1.00  0.59           H  
ATOM   1180  HA  TYR A  76      29.911  20.091   0.991  1.00  0.59           H  
ATOM   1181 1HB  TYR A  76      30.756  19.302  -1.205  1.00  0.59           H  
ATOM   1182 2HB  TYR A  76      30.490  20.884  -1.894  1.00  0.59           H  
ATOM   1183  HD1 TYR A  76      32.618  18.967   0.502  1.00  0.59           H  
ATOM   1184  HD2 TYR A  76      31.886  22.713  -1.474  1.00  0.59           H  
ATOM   1185  HE1 TYR A  76      34.854  19.792   1.203  1.00  0.59           H  
ATOM   1186  HE2 TYR A  76      34.073  23.526  -0.756  1.00  0.59           H  
ATOM   1187  HH  TYR A  76      36.388  21.473   0.911  1.00  0.59           H  
ATOM   1188  N   GLU A  77      29.143  22.938  -0.539  1.00  0.60           N  
ATOM   1189  CA  GLU A  77      29.129  24.377  -0.359  1.00  0.60           C  
ATOM   1190  C   GLU A  77      28.227  24.775   0.811  1.00  0.60           C  
ATOM   1191  O   GLU A  77      28.556  25.727   1.518  1.00  0.60           O  
ATOM   1192  CB  GLU A  77      28.694  25.107  -1.639  1.00  0.60           C  
ATOM   1193  CG  GLU A  77      29.688  25.005  -2.852  1.00  0.60           C  
ATOM   1194  CD  GLU A  77      31.067  25.577  -2.628  1.00  0.60           C  
ATOM   1195  OE1 GLU A  77      31.174  26.687  -2.170  1.00  0.60           O  
ATOM   1196  OE2 GLU A  77      32.023  24.900  -2.973  1.00  0.60           O  
ATOM   1197  H   GLU A  77      28.767  22.538  -1.399  1.00  0.60           H  
ATOM   1198  HA  GLU A  77      30.143  24.697  -0.125  1.00  0.60           H  
ATOM   1199 1HB  GLU A  77      27.737  24.696  -1.969  1.00  0.60           H  
ATOM   1200 2HB  GLU A  77      28.537  26.161  -1.419  1.00  0.60           H  
ATOM   1201 1HG  GLU A  77      29.811  23.959  -3.103  1.00  0.60           H  
ATOM   1202 2HG  GLU A  77      29.233  25.495  -3.710  1.00  0.60           H  
ATOM   1203  N   GLU A  78      27.107  24.064   1.046  1.00  0.61           N  
ATOM   1204  CA  GLU A  78      26.271  24.408   2.196  1.00  0.61           C  
ATOM   1205  C   GLU A  78      27.061  24.204   3.480  1.00  0.61           C  
ATOM   1206  O   GLU A  78      27.003  25.036   4.387  1.00  0.61           O  
ATOM   1207  CB  GLU A  78      24.971  23.585   2.272  1.00  0.61           C  
ATOM   1208  CG  GLU A  78      23.887  23.920   1.239  1.00  0.61           C  
ATOM   1209  CD  GLU A  78      22.642  23.051   1.396  1.00  0.61           C  
ATOM   1210  OE1 GLU A  78      22.636  22.199   2.256  1.00  0.61           O  
ATOM   1211  OE2 GLU A  78      21.706  23.247   0.657  1.00  0.61           O  
ATOM   1212  H   GLU A  78      26.838  23.306   0.421  1.00  0.61           H  
ATOM   1213  HA  GLU A  78      26.000  25.460   2.122  1.00  0.61           H  
ATOM   1214 1HB  GLU A  78      25.219  22.534   2.137  1.00  0.61           H  
ATOM   1215 2HB  GLU A  78      24.535  23.687   3.262  1.00  0.61           H  
ATOM   1216 1HG  GLU A  78      23.604  24.964   1.360  1.00  0.61           H  
ATOM   1217 2HG  GLU A  78      24.287  23.799   0.242  1.00  0.61           H  
ATOM   1218  N   LEU A  79      27.851  23.134   3.557  1.00  0.63           N  
ATOM   1219  CA  LEU A  79      28.639  22.949   4.764  1.00  0.63           C  
ATOM   1220  C   LEU A  79      29.642  24.089   4.934  1.00  0.63           C  
ATOM   1221  O   LEU A  79      29.789  24.647   6.023  1.00  0.63           O  
ATOM   1222  CB  LEU A  79      29.351  21.596   4.746  1.00  0.63           C  
ATOM   1223  CG  LEU A  79      28.502  20.380   4.935  1.00  0.63           C  
ATOM   1224  CD1 LEU A  79      29.345  19.121   4.700  1.00  0.63           C  
ATOM   1225  CD2 LEU A  79      27.945  20.418   6.357  1.00  0.63           C  
ATOM   1226  H   LEU A  79      27.873  22.455   2.789  1.00  0.63           H  
ATOM   1227  HA  LEU A  79      27.962  22.963   5.618  1.00  0.63           H  
ATOM   1228 1HB  LEU A  79      29.842  21.493   3.781  1.00  0.63           H  
ATOM   1229 2HB  LEU A  79      30.112  21.590   5.518  1.00  0.63           H  
ATOM   1230  HG  LEU A  79      27.702  20.379   4.220  1.00  0.63           H  
ATOM   1231 1HD1 LEU A  79      28.729  18.233   4.840  1.00  0.63           H  
ATOM   1232 2HD1 LEU A  79      29.733  19.137   3.682  1.00  0.63           H  
ATOM   1233 3HD1 LEU A  79      30.174  19.098   5.403  1.00  0.63           H  
ATOM   1234 1HD2 LEU A  79      27.339  19.546   6.533  1.00  0.63           H  
ATOM   1235 2HD2 LEU A  79      28.763  20.434   7.063  1.00  0.63           H  
ATOM   1236 3HD2 LEU A  79      27.344  21.320   6.486  1.00  0.63           H  
ATOM   1237  N   LYS A  80      30.250  24.523   3.838  1.00  0.66           N  
ATOM   1238  CA  LYS A  80      31.202  25.621   3.926  1.00  0.66           C  
ATOM   1239  C   LYS A  80      30.480  26.913   4.356  1.00  0.66           C  
ATOM   1240  O   LYS A  80      30.960  27.653   5.219  1.00  0.66           O  
ATOM   1241  CB  LYS A  80      31.895  25.786   2.575  1.00  0.66           C  
ATOM   1242  CG  LYS A  80      32.960  26.882   2.477  1.00  0.66           C  
ATOM   1243  CD  LYS A  80      34.220  26.576   3.290  1.00  0.66           C  
ATOM   1244  CE  LYS A  80      35.306  27.626   2.998  1.00  0.66           C  
ATOM   1245  NZ  LYS A  80      36.576  27.372   3.738  1.00  0.66           N  
ATOM   1246  H   LYS A  80      30.091  24.043   2.949  1.00  0.66           H  
ATOM   1247  HA  LYS A  80      31.947  25.378   4.681  1.00  0.66           H  
ATOM   1248 1HB  LYS A  80      32.358  24.837   2.292  1.00  0.66           H  
ATOM   1249 2HB  LYS A  80      31.143  26.008   1.820  1.00  0.66           H  
ATOM   1250 1HG  LYS A  80      33.235  27.013   1.429  1.00  0.66           H  
ATOM   1251 2HG  LYS A  80      32.532  27.817   2.837  1.00  0.66           H  
ATOM   1252 1HD  LYS A  80      33.989  26.588   4.362  1.00  0.66           H  
ATOM   1253 2HD  LYS A  80      34.597  25.584   3.033  1.00  0.66           H  
ATOM   1254 1HE  LYS A  80      35.517  27.617   1.931  1.00  0.66           H  
ATOM   1255 2HE  LYS A  80      34.931  28.610   3.276  1.00  0.66           H  
ATOM   1256 1HZ  LYS A  80      37.249  28.081   3.509  1.00  0.66           H  
ATOM   1257 2HZ  LYS A  80      36.423  27.391   4.754  1.00  0.66           H  
ATOM   1258 3HZ  LYS A  80      36.940  26.471   3.487  1.00  0.66           H  
ATOM   1259  N   ALA A  81      29.298  27.164   3.782  1.00  0.68           N  
ATOM   1260  CA  ALA A  81      28.480  28.344   4.074  1.00  0.68           C  
ATOM   1261  C   ALA A  81      28.078  28.410   5.543  1.00  0.68           C  
ATOM   1262  O   ALA A  81      27.966  29.493   6.120  1.00  0.68           O  
ATOM   1263  CB  ALA A  81      27.231  28.346   3.217  1.00  0.68           C  
ATOM   1264  H   ALA A  81      28.955  26.513   3.083  1.00  0.68           H  
ATOM   1265  HA  ALA A  81      29.075  29.226   3.843  1.00  0.68           H  
ATOM   1266 1HB  ALA A  81      26.650  29.244   3.422  1.00  0.68           H  
ATOM   1267 2HB  ALA A  81      27.515  28.324   2.165  1.00  0.68           H  
ATOM   1268 3HB  ALA A  81      26.636  27.468   3.451  1.00  0.68           H  
ATOM   1269  N   LYS A  82      27.897  27.243   6.157  1.00  0.70           N  
ATOM   1270  CA  LYS A  82      27.493  27.133   7.551  1.00  0.70           C  
ATOM   1271  C   LYS A  82      28.672  27.239   8.516  1.00  0.70           C  
ATOM   1272  O   LYS A  82      28.485  27.133   9.730  1.00  0.70           O  
ATOM   1273  CB  LYS A  82      26.738  25.822   7.794  1.00  0.70           C  
ATOM   1274  CG  LYS A  82      25.377  25.724   7.096  1.00  0.70           C  
ATOM   1275  CD  LYS A  82      24.734  24.377   7.360  1.00  0.70           C  
ATOM   1276  CE  LYS A  82      23.439  24.194   6.576  1.00  0.70           C  
ATOM   1277  NZ  LYS A  82      22.390  25.174   6.985  1.00  0.70           N  
ATOM   1278  H   LYS A  82      27.982  26.385   5.609  1.00  0.70           H  
ATOM   1279  HA  LYS A  82      26.815  27.958   7.770  1.00  0.70           H  
ATOM   1280 1HB  LYS A  82      27.337  24.997   7.419  1.00  0.70           H  
ATOM   1281 2HB  LYS A  82      26.590  25.676   8.860  1.00  0.70           H  
ATOM   1282 1HG  LYS A  82      24.724  26.503   7.485  1.00  0.70           H  
ATOM   1283 2HG  LYS A  82      25.482  25.879   6.032  1.00  0.70           H  
ATOM   1284 1HD  LYS A  82      25.434  23.585   7.083  1.00  0.70           H  
ATOM   1285 2HD  LYS A  82      24.517  24.299   8.420  1.00  0.70           H  
ATOM   1286 1HE  LYS A  82      23.648  24.319   5.515  1.00  0.70           H  
ATOM   1287 2HE  LYS A  82      23.064  23.182   6.744  1.00  0.70           H  
ATOM   1288 1HZ  LYS A  82      21.554  25.015   6.439  1.00  0.70           H  
ATOM   1289 2HZ  LYS A  82      22.179  25.060   7.969  1.00  0.70           H  
ATOM   1290 3HZ  LYS A  82      22.730  26.111   6.819  1.00  0.70           H  
ATOM   1291  N   GLY A  83      29.885  27.455   7.995  1.00  0.72           N  
ATOM   1292  CA  GLY A  83      31.049  27.599   8.852  1.00  0.72           C  
ATOM   1293  C   GLY A  83      31.912  26.355   8.995  1.00  0.72           C  
ATOM   1294  O   GLY A  83      32.758  26.299   9.888  1.00  0.72           O  
ATOM   1295  H   GLY A  83      30.016  27.536   6.987  1.00  0.72           H  
ATOM   1296 1HA  GLY A  83      31.665  28.407   8.456  1.00  0.72           H  
ATOM   1297 2HA  GLY A  83      30.722  27.921   9.839  1.00  0.72           H  
ATOM   1298  N   TYR A  84      31.720  25.351   8.141  1.00  0.72           N  
ATOM   1299  CA  TYR A  84      32.551  24.168   8.266  1.00  0.72           C  
ATOM   1300  C   TYR A  84      33.682  24.162   7.258  1.00  0.72           C  
ATOM   1301  O   TYR A  84      33.476  23.967   6.062  1.00  0.72           O  
ATOM   1302  CB  TYR A  84      31.708  22.925   8.102  1.00  0.72           C  
ATOM   1303  CG  TYR A  84      30.694  22.829   9.156  1.00  0.72           C  
ATOM   1304  CD1 TYR A  84      29.459  23.439   9.024  1.00  0.72           C  
ATOM   1305  CD2 TYR A  84      30.996  22.165  10.262  1.00  0.72           C  
ATOM   1306  CE1 TYR A  84      28.548  23.359  10.032  1.00  0.72           C  
ATOM   1307  CE2 TYR A  84      30.111  22.076  11.255  1.00  0.72           C  
ATOM   1308  CZ  TYR A  84      28.885  22.669  11.166  1.00  0.72           C  
ATOM   1309  OH  TYR A  84      27.982  22.565  12.203  1.00  0.72           O  
ATOM   1310  H   TYR A  84      31.012  25.389   7.410  1.00  0.72           H  
ATOM   1311  HA  TYR A  84      32.994  24.151   9.261  1.00  0.72           H  
ATOM   1312 1HB  TYR A  84      31.219  22.927   7.143  1.00  0.72           H  
ATOM   1313 2HB  TYR A  84      32.343  22.037   8.149  1.00  0.72           H  
ATOM   1314  HD1 TYR A  84      29.216  23.979   8.138  1.00  0.72           H  
ATOM   1315  HD2 TYR A  84      31.966  21.690  10.348  1.00  0.72           H  
ATOM   1316  HE1 TYR A  84      27.576  23.836   9.941  1.00  0.72           H  
ATOM   1317  HE2 TYR A  84      30.384  21.538  12.108  1.00  0.72           H  
ATOM   1318  HH  TYR A  84      28.138  21.732  12.691  1.00  0.72           H  
ATOM   1319  N   ASP A  85      34.886  24.386   7.769  1.00  0.70           N  
ATOM   1320  CA  ASP A  85      36.090  24.450   6.952  1.00  0.70           C  
ATOM   1321  C   ASP A  85      36.694  23.069   6.767  1.00  0.70           C  
ATOM   1322  O   ASP A  85      37.360  22.799   5.767  1.00  0.70           O  
ATOM   1323  CB  ASP A  85      37.109  25.403   7.580  1.00  0.70           C  
ATOM   1324  CG  ASP A  85      36.625  26.871   7.587  1.00  0.70           C  
ATOM   1325  OD1 ASP A  85      36.474  27.447   6.510  1.00  0.70           O  
ATOM   1326  OD2 ASP A  85      36.387  27.395   8.641  1.00  0.70           O  
ATOM   1327  H   ASP A  85      34.954  24.547   8.766  1.00  0.70           H  
ATOM   1328  HA  ASP A  85      35.820  24.835   5.969  1.00  0.70           H  
ATOM   1329 1HB  ASP A  85      37.302  25.097   8.610  1.00  0.70           H  
ATOM   1330 2HB  ASP A  85      38.055  25.339   7.041  1.00  0.70           H  
ATOM   1331  N   GLU A  86      36.463  22.210   7.752  1.00  0.67           N  
ATOM   1332  CA  GLU A  86      36.998  20.861   7.741  1.00  0.67           C  
ATOM   1333  C   GLU A  86      35.917  19.828   7.464  1.00  0.67           C  
ATOM   1334  O   GLU A  86      35.084  19.538   8.336  1.00  0.67           O  
ATOM   1335  CB  GLU A  86      37.644  20.490   9.053  1.00  0.67           C  
ATOM   1336  CG  GLU A  86      38.908  21.191   9.457  1.00  0.67           C  
ATOM   1337  CD  GLU A  86      40.034  20.786   8.599  1.00  0.67           C  
ATOM   1338  OE1 GLU A  86      39.808  20.037   7.699  1.00  0.67           O  
ATOM   1339  OE2 GLU A  86      41.159  21.116   8.897  1.00  0.67           O  
ATOM   1340  H   GLU A  86      35.891  22.510   8.527  1.00  0.67           H  
ATOM   1341  HA  GLU A  86      37.743  20.787   6.949  1.00  0.67           H  
ATOM   1342 1HB  GLU A  86      36.920  20.529   9.871  1.00  0.67           H  
ATOM   1343 2HB  GLU A  86      37.923  19.503   8.905  1.00  0.67           H  
ATOM   1344 1HG  GLU A  86      38.756  22.258   9.369  1.00  0.67           H  
ATOM   1345 2HG  GLU A  86      39.134  20.958  10.499  1.00  0.67           H  
ATOM   1346  N   ILE A  87      35.946  19.291   6.252  1.00  0.64           N  
ATOM   1347  CA  ILE A  87      34.938  18.358   5.784  1.00  0.64           C  
ATOM   1348  C   ILE A  87      35.471  16.976   5.376  1.00  0.64           C  
ATOM   1349  O   ILE A  87      36.483  16.841   4.672  1.00  0.64           O  
ATOM   1350  CB  ILE A  87      34.156  18.988   4.605  1.00  0.64           C  
ATOM   1351  CG1 ILE A  87      33.425  20.285   5.090  1.00  0.64           C  
ATOM   1352  CG2 ILE A  87      33.145  17.988   4.006  1.00  0.64           C  
ATOM   1353  CD1 ILE A  87      32.849  21.133   3.971  1.00  0.64           C  
ATOM   1354  H   ILE A  87      36.680  19.589   5.625  1.00  0.64           H  
ATOM   1355  HA  ILE A  87      34.233  18.215   6.591  1.00  0.64           H  
ATOM   1356  HB  ILE A  87      34.861  19.285   3.828  1.00  0.64           H  
ATOM   1357 1HG1 ILE A  87      32.617  20.000   5.760  1.00  0.64           H  
ATOM   1358 2HG1 ILE A  87      34.122  20.912   5.637  1.00  0.64           H  
ATOM   1359 1HG2 ILE A  87      32.614  18.454   3.178  1.00  0.64           H  
ATOM   1360 2HG2 ILE A  87      33.670  17.113   3.645  1.00  0.64           H  
ATOM   1361 3HG2 ILE A  87      32.428  17.686   4.776  1.00  0.64           H  
ATOM   1362 1HD1 ILE A  87      32.366  22.017   4.398  1.00  0.64           H  
ATOM   1363 2HD1 ILE A  87      33.652  21.454   3.309  1.00  0.64           H  
ATOM   1364 3HD1 ILE A  87      32.120  20.559   3.404  1.00  0.64           H  
ATOM   1365  N   ALA A  88      34.802  15.945   5.861  1.00  0.62           N  
ATOM   1366  CA  ALA A  88      35.097  14.597   5.409  1.00  0.62           C  
ATOM   1367  C   ALA A  88      33.922  14.204   4.546  1.00  0.62           C  
ATOM   1368  O   ALA A  88      32.814  14.684   4.766  1.00  0.62           O  
ATOM   1369  CB  ALA A  88      35.318  13.628   6.535  1.00  0.62           C  
ATOM   1370  H   ALA A  88      34.031  16.118   6.508  1.00  0.62           H  
ATOM   1371  HA  ALA A  88      35.987  14.615   4.787  1.00  0.62           H  
ATOM   1372 1HB  ALA A  88      35.512  12.645   6.105  1.00  0.62           H  
ATOM   1373 2HB  ALA A  88      36.173  13.942   7.120  1.00  0.62           H  
ATOM   1374 3HB  ALA A  88      34.449  13.586   7.152  1.00  0.62           H  
ATOM   1375  N   VAL A  89      34.145  13.370   3.564  1.00  0.60           N  
ATOM   1376  CA  VAL A  89      33.056  12.968   2.704  1.00  0.60           C  
ATOM   1377  C   VAL A  89      32.936  11.457   2.656  1.00  0.60           C  
ATOM   1378  O   VAL A  89      33.925  10.786   2.391  1.00  0.60           O  
ATOM   1379  CB  VAL A  89      33.330  13.532   1.310  1.00  0.60           C  
ATOM   1380  CG1 VAL A  89      32.249  13.156   0.417  1.00  0.60           C  
ATOM   1381  CG2 VAL A  89      33.479  15.040   1.408  1.00  0.60           C  
ATOM   1382  H   VAL A  89      35.084  13.023   3.407  1.00  0.60           H  
ATOM   1383  HA  VAL A  89      32.124  13.379   3.085  1.00  0.60           H  
ATOM   1384  HB  VAL A  89      34.255  13.095   0.928  1.00  0.60           H  
ATOM   1385 1HG1 VAL A  89      32.430  13.531  -0.576  1.00  0.60           H  
ATOM   1386 2HG1 VAL A  89      32.166  12.083   0.394  1.00  0.60           H  
ATOM   1387 3HG1 VAL A  89      31.335  13.578   0.811  1.00  0.60           H  
ATOM   1388 1HG2 VAL A  89      33.714  15.446   0.457  1.00  0.60           H  
ATOM   1389 2HG2 VAL A  89      32.565  15.480   1.782  1.00  0.60           H  
ATOM   1390 3HG2 VAL A  89      34.265  15.275   2.071  1.00  0.60           H  
ATOM   1391  N   CYS A  90      31.755  10.928   2.930  1.00  0.60           N  
ATOM   1392  CA  CYS A  90      31.547   9.487   2.898  1.00  0.60           C  
ATOM   1393  C   CYS A  90      30.458   9.200   1.894  1.00  0.60           C  
ATOM   1394  O   CYS A  90      29.570  10.031   1.706  1.00  0.60           O  
ATOM   1395  CB  CYS A  90      30.998   8.928   4.216  1.00  0.60           C  
ATOM   1396  SG  CYS A  90      31.906   9.248   5.742  1.00  0.60           S  
ATOM   1397  H   CYS A  90      30.977  11.554   3.129  1.00  0.60           H  
ATOM   1398  HA  CYS A  90      32.460   8.984   2.601  1.00  0.60           H  
ATOM   1399 1HB  CYS A  90      29.999   9.240   4.330  1.00  0.60           H  
ATOM   1400 2HB  CYS A  90      30.965   7.849   4.116  1.00  0.60           H  
ATOM   1401  HG  CYS A  90      33.012   8.601   5.383  1.00  0.60           H  
ATOM   1402  N   GLY A  91      30.427   8.009   1.332  1.00  0.61           N  
ATOM   1403  CA  GLY A  91      29.253   7.743   0.514  1.00  0.61           C  
ATOM   1404  C   GLY A  91      29.180   6.390  -0.143  1.00  0.61           C  
ATOM   1405  O   GLY A  91      30.196   5.778  -0.472  1.00  0.61           O  
ATOM   1406  H   GLY A  91      31.190   7.341   1.473  1.00  0.61           H  
ATOM   1407 1HA  GLY A  91      28.372   7.873   1.139  1.00  0.61           H  
ATOM   1408 2HA  GLY A  91      29.195   8.501  -0.260  1.00  0.61           H  
ATOM   1409  N   LEU A  92      27.938   5.963  -0.337  1.00  0.62           N  
ATOM   1410  CA  LEU A  92      27.568   4.675  -0.903  1.00  0.62           C  
ATOM   1411  C   LEU A  92      27.495   4.667  -2.411  1.00  0.62           C  
ATOM   1412  O   LEU A  92      26.920   5.584  -3.007  1.00  0.62           O  
ATOM   1413  CB  LEU A  92      26.177   4.290  -0.388  1.00  0.62           C  
ATOM   1414  CG  LEU A  92      25.987   4.018   1.105  1.00  0.62           C  
ATOM   1415  CD1 LEU A  92      24.503   3.952   1.398  1.00  0.62           C  
ATOM   1416  CD2 LEU A  92      26.627   2.658   1.451  1.00  0.62           C  
ATOM   1417  H   LEU A  92      27.196   6.613  -0.076  1.00  0.62           H  
ATOM   1418  HA  LEU A  92      28.290   3.941  -0.581  1.00  0.62           H  
ATOM   1419 1HB  LEU A  92      25.495   5.089  -0.658  1.00  0.62           H  
ATOM   1420 2HB  LEU A  92      25.865   3.389  -0.920  1.00  0.62           H  
ATOM   1421  HG  LEU A  92      26.430   4.813   1.697  1.00  0.62           H  
ATOM   1422 1HD1 LEU A  92      24.347   3.747   2.457  1.00  0.62           H  
ATOM   1423 2HD1 LEU A  92      24.043   4.906   1.146  1.00  0.62           H  
ATOM   1424 3HD1 LEU A  92      24.049   3.170   0.801  1.00  0.62           H  
ATOM   1425 1HD2 LEU A  92      26.478   2.444   2.497  1.00  0.62           H  
ATOM   1426 2HD2 LEU A  92      26.161   1.874   0.854  1.00  0.62           H  
ATOM   1427 3HD2 LEU A  92      27.675   2.686   1.234  1.00  0.62           H  
ATOM   1428  N   SER A  93      27.981   3.588  -3.012  1.00  0.64           N  
ATOM   1429  CA  SER A  93      27.844   3.385  -4.438  1.00  0.64           C  
ATOM   1430  C   SER A  93      28.318   4.588  -5.225  1.00  0.64           C  
ATOM   1431  O   SER A  93      29.417   5.114  -5.006  1.00  0.64           O  
ATOM   1432  CB  SER A  93      26.409   3.079  -4.776  1.00  0.64           C  
ATOM   1433  OG  SER A  93      26.251   2.758  -6.128  1.00  0.64           O  
ATOM   1434  H   SER A  93      28.489   2.907  -2.451  1.00  0.64           H  
ATOM   1435  HA  SER A  93      28.438   2.517  -4.697  1.00  0.64           H  
ATOM   1436 1HB  SER A  93      26.076   2.260  -4.170  1.00  0.64           H  
ATOM   1437 2HB  SER A  93      25.810   3.911  -4.530  1.00  0.64           H  
ATOM   1438  HG  SER A  93      26.764   1.952  -6.264  1.00  0.64           H  
ATOM   1439  N   LEU A  94      27.455   5.055  -6.122  1.00  0.65           N  
ATOM   1440  CA  LEU A  94      27.738   6.240  -6.921  1.00  0.65           C  
ATOM   1441  C   LEU A  94      28.187   7.398  -6.037  1.00  0.65           C  
ATOM   1442  O   LEU A  94      28.989   8.232  -6.460  1.00  0.65           O  
ATOM   1443  CB  LEU A  94      26.511   6.679  -7.720  1.00  0.65           C  
ATOM   1444  CG  LEU A  94      26.747   7.899  -8.571  1.00  0.65           C  
ATOM   1445  CD1 LEU A  94      27.840   7.577  -9.567  1.00  0.65           C  
ATOM   1446  CD2 LEU A  94      25.413   8.332  -9.244  1.00  0.65           C  
ATOM   1447  H   LEU A  94      26.584   4.553  -6.255  1.00  0.65           H  
ATOM   1448  HA  LEU A  94      28.543   6.001  -7.615  1.00  0.65           H  
ATOM   1449 1HB  LEU A  94      26.203   5.864  -8.374  1.00  0.65           H  
ATOM   1450 2HB  LEU A  94      25.698   6.902  -7.025  1.00  0.65           H  
ATOM   1451  HG  LEU A  94      27.111   8.703  -7.956  1.00  0.65           H  
ATOM   1452 1HD1 LEU A  94      28.037   8.455 -10.171  1.00  0.65           H  
ATOM   1453 2HD1 LEU A  94      28.740   7.293  -9.037  1.00  0.65           H  
ATOM   1454 3HD1 LEU A  94      27.527   6.751 -10.200  1.00  0.65           H  
ATOM   1455 1HD2 LEU A  94      25.586   9.220  -9.853  1.00  0.65           H  
ATOM   1456 2HD2 LEU A  94      25.038   7.527  -9.872  1.00  0.65           H  
ATOM   1457 3HD2 LEU A  94      24.675   8.562  -8.472  1.00  0.65           H  
ATOM   1458  N   GLY A  95      27.616   7.509  -4.840  1.00  0.65           N  
ATOM   1459  CA  GLY A  95      27.968   8.580  -3.939  1.00  0.65           C  
ATOM   1460  C   GLY A  95      29.456   8.517  -3.612  1.00  0.65           C  
ATOM   1461  O   GLY A  95      30.123   9.547  -3.529  1.00  0.65           O  
ATOM   1462  H   GLY A  95      26.976   6.795  -4.504  1.00  0.65           H  
ATOM   1463 1HA  GLY A  95      27.714   9.539  -4.382  1.00  0.65           H  
ATOM   1464 2HA  GLY A  95      27.384   8.470  -3.024  1.00  0.65           H  
ATOM   1465  N   GLY A  96      30.004   7.306  -3.473  1.00  0.64           N  
ATOM   1466  CA  GLY A  96      31.420   7.125  -3.177  1.00  0.64           C  
ATOM   1467  C   GLY A  96      32.261   7.637  -4.341  1.00  0.64           C  
ATOM   1468  O   GLY A  96      33.307   8.264  -4.161  1.00  0.64           O  
ATOM   1469  H   GLY A  96      29.431   6.478  -3.606  1.00  0.64           H  
ATOM   1470 1HA  GLY A  96      31.672   7.659  -2.262  1.00  0.64           H  
ATOM   1471 2HA  GLY A  96      31.611   6.074  -2.996  1.00  0.64           H  
ATOM   1472  N   VAL A  97      31.761   7.418  -5.550  1.00  0.63           N  
ATOM   1473  CA  VAL A  97      32.462   7.885  -6.741  1.00  0.63           C  
ATOM   1474  C   VAL A  97      32.449   9.404  -6.777  1.00  0.63           C  
ATOM   1475  O   VAL A  97      33.471  10.050  -7.033  1.00  0.63           O  
ATOM   1476  CB  VAL A  97      31.811   7.330  -7.997  1.00  0.63           C  
ATOM   1477  CG1 VAL A  97      32.417   7.911  -9.180  1.00  0.63           C  
ATOM   1478  CG2 VAL A  97      31.971   5.864  -7.961  1.00  0.63           C  
ATOM   1479  H   VAL A  97      30.886   6.889  -5.618  1.00  0.63           H  
ATOM   1480  HA  VAL A  97      33.493   7.542  -6.701  1.00  0.63           H  
ATOM   1481  HB  VAL A  97      30.770   7.595  -8.003  1.00  0.63           H  
ATOM   1482 1HG1 VAL A  97      31.960   7.526 -10.045  1.00  0.63           H  
ATOM   1483 2HG1 VAL A  97      32.308   8.991  -9.158  1.00  0.63           H  
ATOM   1484 3HG1 VAL A  97      33.447   7.646  -9.187  1.00  0.63           H  
ATOM   1485 1HG2 VAL A  97      31.511   5.417  -8.803  1.00  0.63           H  
ATOM   1486 2HG2 VAL A  97      33.029   5.603  -7.946  1.00  0.63           H  
ATOM   1487 3HG2 VAL A  97      31.501   5.526  -7.060  1.00  0.63           H  
ATOM   1488  N   MET A  98      31.287   9.983  -6.487  1.00  0.62           N  
ATOM   1489  CA  MET A  98      31.173  11.426  -6.461  1.00  0.62           C  
ATOM   1490  C   MET A  98      32.005  12.006  -5.318  1.00  0.62           C  
ATOM   1491  O   MET A  98      32.527  13.113  -5.438  1.00  0.62           O  
ATOM   1492  CB  MET A  98      29.721  11.857  -6.382  1.00  0.62           C  
ATOM   1493  CG  MET A  98      28.939  11.570  -7.671  1.00  0.62           C  
ATOM   1494  SD  MET A  98      27.303  12.322  -7.707  1.00  0.62           S  
ATOM   1495  CE  MET A  98      26.395  11.414  -6.463  1.00  0.62           C  
ATOM   1496  H   MET A  98      30.470   9.401  -6.295  1.00  0.62           H  
ATOM   1497  HA  MET A  98      31.578  11.813  -7.393  1.00  0.62           H  
ATOM   1498 1HB  MET A  98      29.232  11.336  -5.562  1.00  0.62           H  
ATOM   1499 2HB  MET A  98      29.682  12.919  -6.183  1.00  0.62           H  
ATOM   1500 1HG  MET A  98      29.507  11.943  -8.523  1.00  0.62           H  
ATOM   1501 2HG  MET A  98      28.830  10.491  -7.787  1.00  0.62           H  
ATOM   1502 1HE  MET A  98      25.385  11.802  -6.412  1.00  0.62           H  
ATOM   1503 2HE  MET A  98      26.362  10.368  -6.708  1.00  0.62           H  
ATOM   1504 3HE  MET A  98      26.876  11.540  -5.498  1.00  0.62           H  
ATOM   1505  N   SER A  99      32.153  11.252  -4.221  1.00  0.61           N  
ATOM   1506  CA  SER A  99      32.953  11.680  -3.081  1.00  0.61           C  
ATOM   1507  C   SER A  99      34.417  11.822  -3.521  1.00  0.61           C  
ATOM   1508  O   SER A  99      35.089  12.810  -3.197  1.00  0.61           O  
ATOM   1509  CB  SER A  99      32.860  10.650  -1.968  1.00  0.61           C  
ATOM   1510  OG  SER A  99      31.560  10.527  -1.486  1.00  0.61           O  
ATOM   1511  H   SER A  99      31.660  10.365  -4.158  1.00  0.61           H  
ATOM   1512  HA  SER A  99      32.586  12.643  -2.734  1.00  0.61           H  
ATOM   1513 1HB  SER A  99      33.222   9.701  -2.296  1.00  0.61           H  
ATOM   1514 2HB  SER A  99      33.493  10.961  -1.169  1.00  0.61           H  
ATOM   1515  HG  SER A  99      31.006  10.316  -2.268  1.00  0.61           H  
ATOM   1516  N   LEU A 100      34.889  10.857  -4.321  1.00  0.61           N  
ATOM   1517  CA  LEU A 100      36.243  10.904  -4.864  1.00  0.61           C  
ATOM   1518  C   LEU A 100      36.370  12.103  -5.802  1.00  0.61           C  
ATOM   1519  O   LEU A 100      37.346  12.850  -5.719  1.00  0.61           O  
ATOM   1520  CB  LEU A 100      36.535   9.569  -5.568  1.00  0.61           C  
ATOM   1521  CG  LEU A 100      36.667   8.379  -4.578  1.00  0.61           C  
ATOM   1522  CD1 LEU A 100      36.613   7.081  -5.311  1.00  0.61           C  
ATOM   1523  CD2 LEU A 100      38.017   8.478  -3.838  1.00  0.61           C  
ATOM   1524  H   LEU A 100      34.292  10.053  -4.526  1.00  0.61           H  
ATOM   1525  HA  LEU A 100      36.947  11.030  -4.043  1.00  0.61           H  
ATOM   1526 1HB  LEU A 100      35.727   9.346  -6.253  1.00  0.61           H  
ATOM   1527 2HB  LEU A 100      37.461   9.655  -6.133  1.00  0.61           H  
ATOM   1528  HG  LEU A 100      35.844   8.413  -3.866  1.00  0.61           H  
ATOM   1529 1HD1 LEU A 100      36.700   6.273  -4.601  1.00  0.61           H  
ATOM   1530 2HD1 LEU A 100      35.665   6.999  -5.836  1.00  0.61           H  
ATOM   1531 3HD1 LEU A 100      37.408   7.036  -6.001  1.00  0.61           H  
ATOM   1532 1HD2 LEU A 100      38.111   7.650  -3.137  1.00  0.61           H  
ATOM   1533 2HD2 LEU A 100      38.830   8.430  -4.559  1.00  0.61           H  
ATOM   1534 3HD2 LEU A 100      38.074   9.417  -3.295  1.00  0.61           H  
ATOM   1535  N   ARG A 101      35.343  12.355  -6.626  1.00  0.61           N  
ATOM   1536  CA  ARG A 101      35.385  13.518  -7.512  1.00  0.61           C  
ATOM   1537  C   ARG A 101      35.394  14.813  -6.695  1.00  0.61           C  
ATOM   1538  O   ARG A 101      36.049  15.792  -7.062  1.00  0.61           O  
ATOM   1539  CB  ARG A 101      34.203  13.569  -8.462  1.00  0.61           C  
ATOM   1540  CG  ARG A 101      34.142  12.527  -9.527  1.00  0.61           C  
ATOM   1541  CD  ARG A 101      32.981  12.783 -10.442  1.00  0.61           C  
ATOM   1542  NE  ARG A 101      33.187  14.009 -11.227  1.00  0.61           N  
ATOM   1543  CZ  ARG A 101      32.255  14.628 -11.985  1.00  0.61           C  
ATOM   1544  NH1 ARG A 101      31.042  14.158 -12.065  1.00  0.61           N  
ATOM   1545  NH2 ARG A 101      32.577  15.715 -12.663  1.00  0.61           N  
ATOM   1546  H   ARG A 101      34.556  11.703  -6.669  1.00  0.61           H  
ATOM   1547  HA  ARG A 101      36.294  13.471  -8.103  1.00  0.61           H  
ATOM   1548 1HB  ARG A 101      33.289  13.488  -7.892  1.00  0.61           H  
ATOM   1549 2HB  ARG A 101      34.190  14.532  -8.963  1.00  0.61           H  
ATOM   1550 1HG  ARG A 101      35.064  12.531 -10.110  1.00  0.61           H  
ATOM   1551 2HG  ARG A 101      34.006  11.549  -9.066  1.00  0.61           H  
ATOM   1552 1HD  ARG A 101      32.867  11.949 -11.130  1.00  0.61           H  
ATOM   1553 2HD  ARG A 101      32.069  12.898  -9.854  1.00  0.61           H  
ATOM   1554  HE  ARG A 101      34.112  14.420 -11.207  1.00  0.61           H  
ATOM   1555 1HH1 ARG A 101      30.786  13.327 -11.556  1.00  0.61           H  
ATOM   1556 2HH1 ARG A 101      30.362  14.627 -12.645  1.00  0.61           H  
ATOM   1557 1HH2 ARG A 101      33.517  16.083 -12.613  1.00  0.61           H  
ATOM   1558 2HH2 ARG A 101      31.890  16.173 -13.243  1.00  0.61           H  
ATOM   1559  N   LEU A 102      34.672  14.825  -5.577  1.00  0.62           N  
ATOM   1560  CA  LEU A 102      34.596  16.009  -4.744  1.00  0.62           C  
ATOM   1561  C   LEU A 102      35.984  16.325  -4.235  1.00  0.62           C  
ATOM   1562  O   LEU A 102      36.401  17.474  -4.298  1.00  0.62           O  
ATOM   1563  CB  LEU A 102      33.576  15.807  -3.624  1.00  0.62           C  
ATOM   1564  CG  LEU A 102      33.323  16.977  -2.709  1.00  0.62           C  
ATOM   1565  CD1 LEU A 102      32.866  18.157  -3.518  1.00  0.62           C  
ATOM   1566  CD2 LEU A 102      32.226  16.596  -1.769  1.00  0.62           C  
ATOM   1567  H   LEU A 102      34.127  14.005  -5.323  1.00  0.62           H  
ATOM   1568  HA  LEU A 102      34.263  16.849  -5.340  1.00  0.62           H  
ATOM   1569 1HB  LEU A 102      32.627  15.514  -4.072  1.00  0.62           H  
ATOM   1570 2HB  LEU A 102      33.915  14.989  -3.000  1.00  0.62           H  
ATOM   1571  HG  LEU A 102      34.233  17.229  -2.165  1.00  0.62           H  
ATOM   1572 1HD1 LEU A 102      32.662  18.995  -2.863  1.00  0.62           H  
ATOM   1573 2HD1 LEU A 102      33.642  18.431  -4.230  1.00  0.62           H  
ATOM   1574 3HD1 LEU A 102      31.961  17.887  -4.055  1.00  0.62           H  
ATOM   1575 1HD2 LEU A 102      32.016  17.407  -1.094  1.00  0.62           H  
ATOM   1576 2HD2 LEU A 102      31.339  16.360  -2.333  1.00  0.62           H  
ATOM   1577 3HD2 LEU A 102      32.512  15.744  -1.226  1.00  0.62           H  
ATOM   1578  N   SER A 103      36.721  15.303  -3.798  1.00  0.63           N  
ATOM   1579  CA  SER A 103      38.096  15.477  -3.330  1.00  0.63           C  
ATOM   1580  C   SER A 103      38.994  16.057  -4.421  1.00  0.63           C  
ATOM   1581  O   SER A 103      39.859  16.893  -4.158  1.00  0.63           O  
ATOM   1582  CB  SER A 103      38.648  14.155  -2.871  1.00  0.63           C  
ATOM   1583  OG  SER A 103      39.972  14.282  -2.402  1.00  0.63           O  
ATOM   1584  H   SER A 103      36.295  14.376  -3.767  1.00  0.63           H  
ATOM   1585  HA  SER A 103      38.087  16.174  -2.491  1.00  0.63           H  
ATOM   1586 1HB  SER A 103      38.014  13.822  -2.090  1.00  0.63           H  
ATOM   1587 2HB  SER A 103      38.603  13.426  -3.671  1.00  0.63           H  
ATOM   1588  HG  SER A 103      39.927  14.935  -1.696  1.00  0.63           H  
ATOM   1589  N   MET A 104      38.817  15.576  -5.650  1.00  0.64           N  
ATOM   1590  CA  MET A 104      39.604  16.048  -6.786  1.00  0.64           C  
ATOM   1591  C   MET A 104      39.368  17.546  -7.048  1.00  0.64           C  
ATOM   1592  O   MET A 104      40.295  18.273  -7.419  1.00  0.64           O  
ATOM   1593  CB  MET A 104      39.206  15.267  -8.031  1.00  0.64           C  
ATOM   1594  CG  MET A 104      39.562  13.812  -8.008  1.00  0.64           C  
ATOM   1595  SD  MET A 104      38.878  12.942  -9.410  1.00  0.64           S  
ATOM   1596  CE  MET A 104      38.906  11.270  -8.823  1.00  0.64           C  
ATOM   1597  H   MET A 104      38.117  14.847  -5.790  1.00  0.64           H  
ATOM   1598  HA  MET A 104      40.662  15.894  -6.569  1.00  0.64           H  
ATOM   1599 1HB  MET A 104      38.145  15.350  -8.193  1.00  0.64           H  
ATOM   1600 2HB  MET A 104      39.692  15.711  -8.898  1.00  0.64           H  
ATOM   1601 1HG  MET A 104      40.648  13.692  -8.015  1.00  0.64           H  
ATOM   1602 2HG  MET A 104      39.184  13.374  -7.116  1.00  0.64           H  
ATOM   1603 1HE  MET A 104      38.527  10.608  -9.587  1.00  0.64           H  
ATOM   1604 2HE  MET A 104      39.907  11.002  -8.605  1.00  0.64           H  
ATOM   1605 3HE  MET A 104      38.299  11.186  -7.926  1.00  0.64           H  
ATOM   1606  N   HIS A 105      38.115  18.001  -6.880  1.00  0.64           N  
ATOM   1607  CA  HIS A 105      37.755  19.384  -7.203  1.00  0.64           C  
ATOM   1608  C   HIS A 105      37.523  20.358  -6.022  1.00  0.64           C  
ATOM   1609  O   HIS A 105      37.396  21.570  -6.244  1.00  0.64           O  
ATOM   1610  CB  HIS A 105      36.511  19.350  -8.085  1.00  0.64           C  
ATOM   1611  CG  HIS A 105      36.750  18.630  -9.377  1.00  0.64           C  
ATOM   1612  ND1 HIS A 105      37.572  19.129 -10.368  1.00  0.64           N  
ATOM   1613  CD2 HIS A 105      36.293  17.438  -9.831  1.00  0.64           C  
ATOM   1614  CE1 HIS A 105      37.605  18.277 -11.377  1.00  0.64           C  
ATOM   1615  NE2 HIS A 105      36.837  17.244 -11.077  1.00  0.64           N  
ATOM   1616  H   HIS A 105      37.390  17.345  -6.581  1.00  0.64           H  
ATOM   1617  HA  HIS A 105      38.559  19.810  -7.799  1.00  0.64           H  
ATOM   1618 1HB  HIS A 105      35.706  18.836  -7.550  1.00  0.64           H  
ATOM   1619 2HB  HIS A 105      36.178  20.361  -8.299  1.00  0.64           H  
ATOM   1620  HD1 HIS A 105      38.084  19.989 -10.341  1.00  0.64           H  
ATOM   1621  HD2 HIS A 105      35.630  16.688  -9.405  1.00  0.64           H  
ATOM   1622  HE1 HIS A 105      38.203  18.491 -12.263  1.00  0.64           H  
ATOM   1623  N   ARG A 106      37.449  19.853  -4.792  1.00  0.64           N  
ATOM   1624  CA  ARG A 106      37.239  20.677  -3.597  1.00  0.64           C  
ATOM   1625  C   ARG A 106      38.120  20.163  -2.462  1.00  0.64           C  
ATOM   1626  O   ARG A 106      38.316  18.960  -2.345  1.00  0.64           O  
ATOM   1627  CB  ARG A 106      35.791  20.637  -3.125  1.00  0.64           C  
ATOM   1628  CG  ARG A 106      34.742  21.235  -4.050  1.00  0.64           C  
ATOM   1629  CD  ARG A 106      34.881  22.713  -4.127  1.00  0.64           C  
ATOM   1630  NE  ARG A 106      33.822  23.323  -4.906  1.00  0.64           N  
ATOM   1631  CZ  ARG A 106      33.827  23.454  -6.253  1.00  0.64           C  
ATOM   1632  NH1 ARG A 106      34.843  23.006  -6.978  1.00  0.64           N  
ATOM   1633  NH2 ARG A 106      32.803  24.040  -6.857  1.00  0.64           N  
ATOM   1634  H   ARG A 106      37.515  18.848  -4.674  1.00  0.64           H  
ATOM   1635  HA  ARG A 106      37.504  21.701  -3.845  1.00  0.64           H  
ATOM   1636 1HB  ARG A 106      35.513  19.601  -2.941  1.00  0.64           H  
ATOM   1637 2HB  ARG A 106      35.717  21.146  -2.188  1.00  0.64           H  
ATOM   1638 1HG  ARG A 106      34.829  20.815  -5.050  1.00  0.64           H  
ATOM   1639 2HG  ARG A 106      33.753  21.025  -3.654  1.00  0.64           H  
ATOM   1640 1HD  ARG A 106      34.850  23.136  -3.128  1.00  0.64           H  
ATOM   1641 2HD  ARG A 106      35.833  22.963  -4.592  1.00  0.64           H  
ATOM   1642  HE  ARG A 106      33.021  23.716  -4.376  1.00  0.64           H  
ATOM   1643 1HH1 ARG A 106      35.662  22.556  -6.536  1.00  0.64           H  
ATOM   1644 2HH1 ARG A 106      34.829  23.117  -7.979  1.00  0.64           H  
ATOM   1645 1HH2 ARG A 106      32.020  24.387  -6.313  1.00  0.64           H  
ATOM   1646 2HH2 ARG A 106      32.801  24.142  -7.859  1.00  0.64           H  
ATOM   1647  N   PRO A 107      38.632  21.011  -1.564  1.00  0.63           N  
ATOM   1648  CA  PRO A 107      39.415  20.559  -0.439  1.00  0.63           C  
ATOM   1649  C   PRO A 107      38.568  19.771   0.554  1.00  0.63           C  
ATOM   1650  O   PRO A 107      37.572  20.262   1.094  1.00  0.63           O  
ATOM   1651  CB  PRO A 107      39.961  21.868   0.138  1.00  0.63           C  
ATOM   1652  CG  PRO A 107      38.983  22.947  -0.321  1.00  0.63           C  
ATOM   1653  CD  PRO A 107      38.447  22.465  -1.667  1.00  0.63           C  
ATOM   1654  HA  PRO A 107      40.238  19.931  -0.813  1.00  0.63           H  
ATOM   1655 1HB  PRO A 107      40.019  21.791   1.234  1.00  0.63           H  
ATOM   1656 2HB  PRO A 107      40.986  22.037  -0.223  1.00  0.63           H  
ATOM   1657 1HG  PRO A 107      38.195  23.082   0.429  1.00  0.63           H  
ATOM   1658 2HG  PRO A 107      39.503  23.914  -0.401  1.00  0.63           H  
ATOM   1659 1HD  PRO A 107      37.386  22.732  -1.744  1.00  0.63           H  
ATOM   1660 2HD  PRO A 107      39.047  22.877  -2.493  1.00  0.63           H  
ATOM   1661  N   VAL A 108      38.986  18.538   0.776  1.00  0.62           N  
ATOM   1662  CA  VAL A 108      38.336  17.585   1.664  1.00  0.62           C  
ATOM   1663  C   VAL A 108      39.391  16.977   2.590  1.00  0.62           C  
ATOM   1664  O   VAL A 108      40.478  16.620   2.136  1.00  0.62           O  
ATOM   1665  CB  VAL A 108      37.594  16.502   0.833  1.00  0.62           C  
ATOM   1666  CG1 VAL A 108      37.018  15.484   1.715  1.00  0.62           C  
ATOM   1667  CG2 VAL A 108      36.458  17.133  -0.023  1.00  0.62           C  
ATOM   1668  H   VAL A 108      39.811  18.229   0.280  1.00  0.62           H  
ATOM   1669  HA  VAL A 108      37.598  18.111   2.276  1.00  0.62           H  
ATOM   1670  HB  VAL A 108      38.309  16.009   0.178  1.00  0.62           H  
ATOM   1671 1HG1 VAL A 108      36.515  14.721   1.125  1.00  0.62           H  
ATOM   1672 2HG1 VAL A 108      37.800  15.037   2.269  1.00  0.62           H  
ATOM   1673 3HG1 VAL A 108      36.318  15.951   2.384  1.00  0.62           H  
ATOM   1674 1HG2 VAL A 108      35.966  16.347  -0.596  1.00  0.62           H  
ATOM   1675 2HG2 VAL A 108      35.733  17.611   0.633  1.00  0.62           H  
ATOM   1676 3HG2 VAL A 108      36.857  17.868  -0.706  1.00  0.62           H  
ATOM   1677  N   LYS A 109      39.101  16.901   3.886  1.00  0.61           N  
ATOM   1678  CA  LYS A 109      40.039  16.325   4.853  1.00  0.61           C  
ATOM   1679  C   LYS A 109      40.155  14.827   4.661  1.00  0.61           C  
ATOM   1680  O   LYS A 109      41.226  14.256   4.807  1.00  0.61           O  
ATOM   1681  CB  LYS A 109      39.646  16.651   6.291  1.00  0.61           C  
ATOM   1682  CG  LYS A 109      40.622  16.129   7.366  1.00  0.61           C  
ATOM   1683  CD  LYS A 109      42.052  16.663   7.198  1.00  0.61           C  
ATOM   1684  CE  LYS A 109      42.095  18.168   7.269  1.00  0.61           C  
ATOM   1685  NZ  LYS A 109      43.483  18.710   7.300  1.00  0.61           N  
ATOM   1686  H   LYS A 109      38.186  17.203   4.201  1.00  0.61           H  
ATOM   1687  HA  LYS A 109      41.024  16.755   4.669  1.00  0.61           H  
ATOM   1688 1HB  LYS A 109      39.560  17.734   6.416  1.00  0.61           H  
ATOM   1689 2HB  LYS A 109      38.660  16.224   6.500  1.00  0.61           H  
ATOM   1690 1HG  LYS A 109      40.256  16.379   8.360  1.00  0.61           H  
ATOM   1691 2HG  LYS A 109      40.675  15.072   7.274  1.00  0.61           H  
ATOM   1692 1HD  LYS A 109      42.680  16.263   7.998  1.00  0.61           H  
ATOM   1693 2HD  LYS A 109      42.456  16.336   6.242  1.00  0.61           H  
ATOM   1694 1HE  LYS A 109      41.582  18.566   6.396  1.00  0.61           H  
ATOM   1695 2HE  LYS A 109      41.584  18.487   8.160  1.00  0.61           H  
ATOM   1696 1HZ  LYS A 109      43.451  19.719   7.342  1.00  0.61           H  
ATOM   1697 2HZ  LYS A 109      43.938  18.356   8.157  1.00  0.61           H  
ATOM   1698 3HZ  LYS A 109      43.992  18.425   6.485  1.00  0.61           H  
ATOM   1699  N   ALA A 110      39.037  14.181   4.364  1.00  0.59           N  
ATOM   1700  CA  ALA A 110      39.091  12.735   4.111  1.00  0.59           C  
ATOM   1701  C   ALA A 110      37.926  12.244   3.296  1.00  0.59           C  
ATOM   1702  O   ALA A 110      36.847  12.826   3.352  1.00  0.59           O  
ATOM   1703  CB  ALA A 110      39.141  11.970   5.378  1.00  0.59           C  
ATOM   1704  H   ALA A 110      38.173  14.730   4.299  1.00  0.59           H  
ATOM   1705  HA  ALA A 110      40.001  12.521   3.551  1.00  0.59           H  
ATOM   1706 1HB  ALA A 110      39.225  10.939   5.119  1.00  0.59           H  
ATOM   1707 2HB  ALA A 110      40.016  12.276   5.907  1.00  0.59           H  
ATOM   1708 3HB  ALA A 110      38.243  12.145   5.965  1.00  0.59           H  
ATOM   1709  N   VAL A 111      38.134  11.128   2.604  1.00  0.58           N  
ATOM   1710  CA  VAL A 111      37.088  10.515   1.793  1.00  0.58           C  
ATOM   1711  C   VAL A 111      36.853   9.054   2.196  1.00  0.58           C  
ATOM   1712  O   VAL A 111      37.813   8.315   2.416  1.00  0.58           O  
ATOM   1713  CB  VAL A 111      37.466  10.570   0.303  1.00  0.58           C  
ATOM   1714  CG1 VAL A 111      36.361   9.991  -0.552  1.00  0.58           C  
ATOM   1715  CG2 VAL A 111      37.727  11.956  -0.107  1.00  0.58           C  
ATOM   1716  H   VAL A 111      39.065  10.704   2.632  1.00  0.58           H  
ATOM   1717  HA  VAL A 111      36.178  11.082   1.933  1.00  0.58           H  
ATOM   1718  HB  VAL A 111      38.366   9.969   0.145  1.00  0.58           H  
ATOM   1719 1HG1 VAL A 111      36.638  10.033  -1.594  1.00  0.58           H  
ATOM   1720 2HG1 VAL A 111      36.159   9.003  -0.295  1.00  0.58           H  
ATOM   1721 3HG1 VAL A 111      35.481  10.583  -0.389  1.00  0.58           H  
ATOM   1722 1HG2 VAL A 111      38.002  11.914  -1.148  1.00  0.58           H  
ATOM   1723 2HG2 VAL A 111      36.828  12.560   0.026  1.00  0.58           H  
ATOM   1724 3HG2 VAL A 111      38.541  12.376   0.473  1.00  0.58           H  
ATOM   1725  N   ILE A 112      35.590   8.641   2.298  1.00  0.57           N  
ATOM   1726  CA  ILE A 112      35.269   7.261   2.644  1.00  0.57           C  
ATOM   1727  C   ILE A 112      34.231   6.633   1.691  1.00  0.57           C  
ATOM   1728  O   ILE A 112      33.029   6.644   1.989  1.00  0.57           O  
ATOM   1729  CB  ILE A 112      34.684   7.205   4.070  1.00  0.57           C  
ATOM   1730  CG1 ILE A 112      35.708   7.774   5.112  1.00  0.57           C  
ATOM   1731  CG2 ILE A 112      34.252   5.794   4.390  1.00  0.57           C  
ATOM   1732  CD1 ILE A 112      35.570   9.278   5.426  1.00  0.57           C  
ATOM   1733  H   ILE A 112      34.848   9.314   2.148  1.00  0.57           H  
ATOM   1734  HA  ILE A 112      36.181   6.679   2.624  1.00  0.57           H  
ATOM   1735  HB  ILE A 112      33.830   7.836   4.106  1.00  0.57           H  
ATOM   1736 1HG1 ILE A 112      35.614   7.215   6.041  1.00  0.57           H  
ATOM   1737 2HG1 ILE A 112      36.704   7.623   4.719  1.00  0.57           H  
ATOM   1738 1HG2 ILE A 112      33.813   5.784   5.359  1.00  0.57           H  
ATOM   1739 2HG2 ILE A 112      33.523   5.459   3.657  1.00  0.57           H  
ATOM   1740 3HG2 ILE A 112      35.113   5.125   4.365  1.00  0.57           H  
ATOM   1741 1HD1 ILE A 112      36.328   9.562   6.135  1.00  0.57           H  
ATOM   1742 2HD1 ILE A 112      35.684   9.875   4.531  1.00  0.57           H  
ATOM   1743 3HD1 ILE A 112      34.625   9.480   5.850  1.00  0.57           H  
ATOM   1744  N   PRO A 113      34.647   6.135   0.506  1.00  0.58           N  
ATOM   1745  CA  PRO A 113      33.800   5.466  -0.456  1.00  0.58           C  
ATOM   1746  C   PRO A 113      33.275   4.171   0.157  1.00  0.58           C  
ATOM   1747  O   PRO A 113      34.054   3.439   0.777  1.00  0.58           O  
ATOM   1748  CB  PRO A 113      34.770   5.192  -1.624  1.00  0.58           C  
ATOM   1749  CG  PRO A 113      35.921   6.134  -1.402  1.00  0.58           C  
ATOM   1750  CD  PRO A 113      36.055   6.188   0.088  1.00  0.58           C  
ATOM   1751  HA  PRO A 113      32.972   6.129  -0.747  1.00  0.58           H  
ATOM   1752 1HB  PRO A 113      35.071   4.133  -1.628  1.00  0.58           H  
ATOM   1753 2HB  PRO A 113      34.268   5.389  -2.580  1.00  0.58           H  
ATOM   1754 1HG  PRO A 113      36.825   5.767  -1.890  1.00  0.58           H  
ATOM   1755 2HG  PRO A 113      35.693   7.110  -1.844  1.00  0.58           H  
ATOM   1756 1HD  PRO A 113      36.571   5.300   0.422  1.00  0.58           H  
ATOM   1757 2HD  PRO A 113      36.564   7.052   0.394  1.00  0.58           H  
ATOM   1758  N   MET A 114      32.021   3.836  -0.093  1.00  0.60           N  
ATOM   1759  CA  MET A 114      31.456   2.587   0.387  1.00  0.60           C  
ATOM   1760  C   MET A 114      30.793   1.839  -0.773  1.00  0.60           C  
ATOM   1761  O   MET A 114      29.805   2.297  -1.347  1.00  0.60           O  
ATOM   1762  CB  MET A 114      30.466   2.899   1.507  1.00  0.60           C  
ATOM   1763  CG  MET A 114      31.075   3.526   2.791  1.00  0.60           C  
ATOM   1764  SD  MET A 114      29.839   3.855   4.065  1.00  0.60           S  
ATOM   1765  CE  MET A 114      29.048   5.292   3.387  1.00  0.60           C  
ATOM   1766  H   MET A 114      31.414   4.487  -0.574  1.00  0.60           H  
ATOM   1767  HA  MET A 114      32.253   1.962   0.779  1.00  0.60           H  
ATOM   1768 1HB  MET A 114      29.786   3.650   1.146  1.00  0.60           H  
ATOM   1769 2HB  MET A 114      29.881   2.029   1.719  1.00  0.60           H  
ATOM   1770 1HG  MET A 114      31.841   2.886   3.205  1.00  0.60           H  
ATOM   1771 2HG  MET A 114      31.541   4.474   2.528  1.00  0.60           H  
ATOM   1772 1HE  MET A 114      28.250   5.622   4.047  1.00  0.60           H  
ATOM   1773 2HE  MET A 114      29.777   6.079   3.276  1.00  0.60           H  
ATOM   1774 3HE  MET A 114      28.637   5.047   2.419  1.00  0.60           H  
ATOM   1775  N   CYS A 115      31.354   0.691  -1.133  1.00  0.64           N  
ATOM   1776  CA  CYS A 115      30.899  -0.104  -2.275  1.00  0.64           C  
ATOM   1777  C   CYS A 115      30.834   0.723  -3.569  1.00  0.64           C  
ATOM   1778  O   CYS A 115      29.953   0.538  -4.397  1.00  0.64           O  
ATOM   1779  CB  CYS A 115      29.536  -0.725  -1.979  1.00  0.64           C  
ATOM   1780  SG  CYS A 115      29.566  -1.815  -0.542  1.00  0.64           S  
ATOM   1781  H   CYS A 115      32.150   0.356  -0.599  1.00  0.64           H  
ATOM   1782  HA  CYS A 115      31.608  -0.907  -2.418  1.00  0.64           H  
ATOM   1783 1HB  CYS A 115      28.788   0.046  -1.813  1.00  0.64           H  
ATOM   1784 2HB  CYS A 115      29.208  -1.316  -2.842  1.00  0.64           H  
ATOM   1785  HG  CYS A 115      28.223  -1.874  -0.377  1.00  0.64           H  
ATOM   1786  N   ALA A 116      31.756   1.669  -3.723  1.00  0.70           N  
ATOM   1787  CA  ALA A 116      31.774   2.556  -4.878  1.00  0.70           C  
ATOM   1788  C   ALA A 116      32.141   1.825  -6.191  1.00  0.70           C  
ATOM   1789  O   ALA A 116      33.203   1.216  -6.270  1.00  0.70           O  
ATOM   1790  CB  ALA A 116      32.750   3.672  -4.610  1.00  0.70           C  
ATOM   1791  H   ALA A 116      32.454   1.775  -3.004  1.00  0.70           H  
ATOM   1792  HA  ALA A 116      30.793   2.989  -4.948  1.00  0.70           H  
ATOM   1793 1HB  ALA A 116      32.750   4.381  -5.429  1.00  0.70           H  
ATOM   1794 2HB  ALA A 116      32.463   4.167  -3.700  1.00  0.70           H  
ATOM   1795 3HB  ALA A 116      33.725   3.257  -4.491  1.00  0.70           H  
ATOM   1796  N   PRO A 117      31.362   1.975  -7.283  1.00  0.79           N  
ATOM   1797  CA  PRO A 117      31.531   1.343  -8.577  1.00  0.79           C  
ATOM   1798  C   PRO A 117      32.579   1.893  -9.513  1.00  0.79           C  
ATOM   1799  O   PRO A 117      32.270   2.302 -10.628  1.00  0.79           O  
ATOM   1800  CB  PRO A 117      30.147   1.520  -9.173  1.00  0.79           C  
ATOM   1801  CG  PRO A 117      29.635   2.762  -8.585  1.00  0.79           C  
ATOM   1802  CD  PRO A 117      30.156   2.763  -7.210  1.00  0.79           C  
ATOM   1803  HA  PRO A 117      31.750   0.286  -8.413  1.00  0.79           H  
ATOM   1804 1HB  PRO A 117      30.244   1.646 -10.233  1.00  0.79           H  
ATOM   1805 2HB  PRO A 117      29.533   0.645  -9.007  1.00  0.79           H  
ATOM   1806 1HG  PRO A 117      29.963   3.613  -9.135  1.00  0.79           H  
ATOM   1807 2HG  PRO A 117      28.536   2.773  -8.616  1.00  0.79           H  
ATOM   1808 1HD  PRO A 117      30.353   3.760  -6.917  1.00  0.79           H  
ATOM   1809 2HD  PRO A 117      29.444   2.271  -6.587  1.00  0.79           H  
ATOM   1810  N   ALA A 118      33.837   1.819  -9.104  1.00  0.91           N  
ATOM   1811  CA  ALA A 118      34.920   2.208 -10.011  1.00  0.91           C  
ATOM   1812  C   ALA A 118      34.861   1.317 -11.270  1.00  0.91           C  
ATOM   1813  O   ALA A 118      35.162   1.775 -12.375  1.00  0.91           O  
ATOM   1814  CB  ALA A 118      36.277   2.121  -9.336  1.00  0.91           C  
ATOM   1815  H   ALA A 118      34.016   1.483  -8.156  1.00  0.91           H  
ATOM   1816  HA  ALA A 118      34.751   3.241 -10.321  1.00  0.91           H  
ATOM   1817 1HB  ALA A 118      37.049   2.435 -10.035  1.00  0.91           H  
ATOM   1818 2HB  ALA A 118      36.284   2.773  -8.471  1.00  0.91           H  
ATOM   1819 3HB  ALA A 118      36.468   1.098  -9.021  1.00  0.91           H  
ATOM   1820  N   TYR A 119      34.450   0.042 -11.098  1.00  1.08           N  
ATOM   1821  CA  TYR A 119      34.287  -0.885 -12.213  1.00  1.08           C  
ATOM   1822  C   TYR A 119      32.967  -1.665 -12.075  1.00  1.08           C  
ATOM   1823  O   TYR A 119      32.679  -2.295 -11.054  1.00  1.08           O  
ATOM   1824  CB  TYR A 119      35.492  -1.810 -12.331  1.00  1.08           C  
ATOM   1825  CG  TYR A 119      35.395  -2.818 -13.450  1.00  1.08           C  
ATOM   1826  CD1 TYR A 119      35.507  -2.407 -14.768  1.00  1.08           C  
ATOM   1827  CD2 TYR A 119      35.228  -4.153 -13.160  1.00  1.08           C  
ATOM   1828  CE1 TYR A 119      35.449  -3.333 -15.790  1.00  1.08           C  
ATOM   1829  CE2 TYR A 119      35.172  -5.081 -14.181  1.00  1.08           C  
ATOM   1830  CZ  TYR A 119      35.285  -4.674 -15.489  1.00  1.08           C  
ATOM   1831  OH  TYR A 119      35.234  -5.604 -16.504  1.00  1.08           O  
ATOM   1832  H   TYR A 119      34.244  -0.312 -10.165  1.00  1.08           H  
ATOM   1833  HA  TYR A 119      34.220  -0.306 -13.133  1.00  1.08           H  
ATOM   1834 1HB  TYR A 119      36.382  -1.207 -12.498  1.00  1.08           H  
ATOM   1835 2HB  TYR A 119      35.629  -2.351 -11.391  1.00  1.08           H  
ATOM   1836  HD1 TYR A 119      35.641  -1.352 -14.998  1.00  1.08           H  
ATOM   1837  HD2 TYR A 119      35.150  -4.471 -12.124  1.00  1.08           H  
ATOM   1838  HE1 TYR A 119      35.536  -3.009 -16.828  1.00  1.08           H  
ATOM   1839  HE2 TYR A 119      35.044  -6.136 -13.954  1.00  1.08           H  
ATOM   1840  HH  TYR A 119      35.284  -5.156 -17.353  1.00  1.08           H  
ATOM   1841  N   ILE A 120      32.161  -1.593 -13.132  1.00  1.26           N  
ATOM   1842  CA  ILE A 120      30.821  -2.173 -13.166  1.00  1.26           C  
ATOM   1843  C   ILE A 120      30.585  -3.261 -14.207  1.00  1.26           C  
ATOM   1844  O   ILE A 120      29.437  -3.607 -14.476  1.00  1.26           O  
ATOM   1845  CB  ILE A 120      29.800  -1.039 -13.357  1.00  1.26           C  
ATOM   1846  CG1 ILE A 120      30.202  -0.147 -14.559  1.00  1.26           C  
ATOM   1847  CG2 ILE A 120      29.704  -0.231 -12.106  1.00  1.26           C  
ATOM   1848  CD1 ILE A 120      29.902  -0.741 -15.899  1.00  1.26           C  
ATOM   1849  H   ILE A 120      32.480  -1.068 -13.934  1.00  1.26           H  
ATOM   1850  HA  ILE A 120      30.632  -2.617 -12.190  1.00  1.26           H  
ATOM   1851  HB  ILE A 120      28.824  -1.470 -13.581  1.00  1.26           H  
ATOM   1852 1HG1 ILE A 120      29.699   0.799 -14.477  1.00  1.26           H  
ATOM   1853 2HG1 ILE A 120      31.274   0.040 -14.507  1.00  1.26           H  
ATOM   1854 1HG2 ILE A 120      28.968   0.562 -12.239  1.00  1.26           H  
ATOM   1855 2HG2 ILE A 120      29.402  -0.873 -11.278  1.00  1.26           H  
ATOM   1856 3HG2 ILE A 120      30.680   0.205 -11.898  1.00  1.26           H  
ATOM   1857 1HD1 ILE A 120      30.218  -0.064 -16.675  1.00  1.26           H  
ATOM   1858 2HD1 ILE A 120      30.430  -1.666 -16.005  1.00  1.26           H  
ATOM   1859 3HD1 ILE A 120      28.833  -0.917 -15.988  1.00  1.26           H  
ATOM   1860  N   LYS A 121      31.656  -3.772 -14.811  1.00  1.43           N  
ATOM   1861  CA  LYS A 121      31.623  -4.840 -15.834  1.00  1.43           C  
ATOM   1862  C   LYS A 121      30.975  -4.448 -17.174  1.00  1.43           C  
ATOM   1863  O   LYS A 121      31.613  -4.533 -18.224  1.00  1.43           O  
ATOM   1864  CB  LYS A 121      30.903  -6.088 -15.301  1.00  1.43           C  
ATOM   1865  CG  LYS A 121      31.603  -6.829 -14.174  1.00  1.43           C  
ATOM   1866  CD  LYS A 121      30.771  -8.045 -13.750  1.00  1.43           C  
ATOM   1867  CE  LYS A 121      31.423  -8.824 -12.615  1.00  1.43           C  
ATOM   1868  NZ  LYS A 121      30.595 -10.005 -12.209  1.00  1.43           N  
ATOM   1869  H   LYS A 121      32.559  -3.418 -14.528  1.00  1.43           H  
ATOM   1870  HA  LYS A 121      32.645  -5.123 -16.054  1.00  1.43           H  
ATOM   1871 1HB  LYS A 121      29.907  -5.856 -14.969  1.00  1.43           H  
ATOM   1872 2HB  LYS A 121      30.793  -6.797 -16.121  1.00  1.43           H  
ATOM   1873 1HG  LYS A 121      32.585  -7.161 -14.512  1.00  1.43           H  
ATOM   1874 2HG  LYS A 121      31.735  -6.163 -13.323  1.00  1.43           H  
ATOM   1875 1HD  LYS A 121      29.783  -7.710 -13.427  1.00  1.43           H  
ATOM   1876 2HD  LYS A 121      30.645  -8.709 -14.604  1.00  1.43           H  
ATOM   1877 1HE  LYS A 121      32.404  -9.172 -12.936  1.00  1.43           H  
ATOM   1878 2HE  LYS A 121      31.546  -8.167 -11.754  1.00  1.43           H  
ATOM   1879 1HZ  LYS A 121      31.054 -10.498 -11.456  1.00  1.43           H  
ATOM   1880 2HZ  LYS A 121      29.686  -9.690 -11.899  1.00  1.43           H  
ATOM   1881 3HZ  LYS A 121      30.485 -10.625 -12.998  1.00  1.43           H  
ATOM   1882  N   SER A 122      29.714  -4.030 -17.134  1.00  1.57           N  
ATOM   1883  CA  SER A 122      28.960  -3.634 -18.321  1.00  1.57           C  
ATOM   1884  C   SER A 122      27.736  -2.790 -18.018  1.00  1.57           C  
ATOM   1885  O   SER A 122      27.050  -2.987 -17.010  1.00  1.57           O  
ATOM   1886  CB  SER A 122      28.507  -4.840 -19.118  1.00  1.57           C  
ATOM   1887  OG  SER A 122      27.706  -4.432 -20.210  1.00  1.57           O  
ATOM   1888  H   SER A 122      29.276  -3.981 -16.221  1.00  1.57           H  
ATOM   1889  HA  SER A 122      29.623  -3.038 -18.950  1.00  1.57           H  
ATOM   1890 1HB  SER A 122      29.378  -5.380 -19.487  1.00  1.57           H  
ATOM   1891 2HB  SER A 122      27.947  -5.517 -18.481  1.00  1.57           H  
ATOM   1892  HG  SER A 122      27.581  -5.222 -20.760  1.00  1.57           H  
ATOM   1893  N   GLU A 123      27.382  -1.932 -18.974  1.00  1.65           N  
ATOM   1894  CA  GLU A 123      26.160  -1.144 -18.876  1.00  1.65           C  
ATOM   1895  C   GLU A 123      24.944  -2.064 -18.739  1.00  1.65           C  
ATOM   1896  O   GLU A 123      23.942  -1.677 -18.151  1.00  1.65           O  
ATOM   1897  CB  GLU A 123      26.009  -0.235 -20.110  1.00  1.65           C  
ATOM   1898  CG  GLU A 123      25.804  -0.981 -21.445  1.00  1.65           C  
ATOM   1899  CD  GLU A 123      25.736  -0.060 -22.670  1.00  1.65           C  
ATOM   1900  OE1 GLU A 123      25.712   1.144 -22.511  1.00  1.65           O  
ATOM   1901  OE2 GLU A 123      25.716  -0.564 -23.773  1.00  1.65           O  
ATOM   1902  H   GLU A 123      27.982  -1.820 -19.781  1.00  1.65           H  
ATOM   1903  HA  GLU A 123      26.224  -0.515 -17.986  1.00  1.65           H  
ATOM   1904 1HB  GLU A 123      25.168   0.427 -19.978  1.00  1.65           H  
ATOM   1905 2HB  GLU A 123      26.892   0.386 -20.213  1.00  1.65           H  
ATOM   1906 1HG  GLU A 123      26.621  -1.691 -21.579  1.00  1.65           H  
ATOM   1907 2HG  GLU A 123      24.877  -1.551 -21.389  1.00  1.65           H  
ATOM   1908  N   ASP A 124      25.043  -3.308 -19.228  1.00  1.67           N  
ATOM   1909  CA  ASP A 124      23.948  -4.269 -19.110  1.00  1.67           C  
ATOM   1910  C   ASP A 124      23.640  -4.591 -17.649  1.00  1.67           C  
ATOM   1911  O   ASP A 124      22.491  -4.861 -17.284  1.00  1.67           O  
ATOM   1912  CB  ASP A 124      24.283  -5.569 -19.833  1.00  1.67           C  
ATOM   1913  CG  ASP A 124      24.239  -5.473 -21.359  1.00  1.67           C  
ATOM   1914  OD1 ASP A 124      23.685  -4.534 -21.877  1.00  1.67           O  
ATOM   1915  OD2 ASP A 124      24.779  -6.349 -21.992  1.00  1.67           O  
ATOM   1916  H   ASP A 124      25.911  -3.594 -19.681  1.00  1.67           H  
ATOM   1917  HA  ASP A 124      23.057  -3.837 -19.561  1.00  1.67           H  
ATOM   1918 1HB  ASP A 124      25.280  -5.893 -19.535  1.00  1.67           H  
ATOM   1919 2HB  ASP A 124      23.587  -6.344 -19.516  1.00  1.67           H  
ATOM   1920  N   VAL A 125      24.678  -4.594 -16.811  1.00  1.65           N  
ATOM   1921  CA  VAL A 125      24.524  -4.931 -15.410  1.00  1.65           C  
ATOM   1922  C   VAL A 125      23.823  -3.784 -14.738  1.00  1.65           C  
ATOM   1923  O   VAL A 125      22.877  -3.968 -13.963  1.00  1.65           O  
ATOM   1924  CB  VAL A 125      25.897  -5.136 -14.737  1.00  1.65           C  
ATOM   1925  CG1 VAL A 125      25.717  -5.358 -13.237  1.00  1.65           C  
ATOM   1926  CG2 VAL A 125      26.626  -6.293 -15.398  1.00  1.65           C  
ATOM   1927  H   VAL A 125      25.597  -4.305 -17.136  1.00  1.65           H  
ATOM   1928  HA  VAL A 125      23.922  -5.835 -15.318  1.00  1.65           H  
ATOM   1929  HB  VAL A 125      26.493  -4.226 -14.854  1.00  1.65           H  
ATOM   1930 1HG1 VAL A 125      26.694  -5.476 -12.764  1.00  1.65           H  
ATOM   1931 2HG1 VAL A 125      25.211  -4.496 -12.802  1.00  1.65           H  
ATOM   1932 3HG1 VAL A 125      25.122  -6.254 -13.066  1.00  1.65           H  
ATOM   1933 1HG2 VAL A 125      27.599  -6.419 -14.931  1.00  1.65           H  
ATOM   1934 2HG2 VAL A 125      26.044  -7.204 -15.282  1.00  1.65           H  
ATOM   1935 3HG2 VAL A 125      26.754  -6.074 -16.456  1.00  1.65           H  
ATOM   1936  N   MET A 126      24.292  -2.581 -15.052  1.00  1.60           N  
ATOM   1937  CA  MET A 126      23.704  -1.400 -14.460  1.00  1.60           C  
ATOM   1938  C   MET A 126      22.250  -1.235 -14.939  1.00  1.60           C  
ATOM   1939  O   MET A 126      21.362  -0.943 -14.138  1.00  1.60           O  
ATOM   1940  CB  MET A 126      24.549  -0.183 -14.785  1.00  1.60           C  
ATOM   1941  CG  MET A 126      25.950  -0.162 -14.163  1.00  1.60           C  
ATOM   1942  SD  MET A 126      26.921   1.296 -14.673  1.00  1.60           S  
ATOM   1943  CE  MET A 126      26.263   2.617 -13.654  1.00  1.60           C  
ATOM   1944  H   MET A 126      25.076  -2.514 -15.708  1.00  1.60           H  
ATOM   1945  HA  MET A 126      23.684  -1.530 -13.377  1.00  1.60           H  
ATOM   1946 1HB  MET A 126      24.706  -0.162 -15.832  1.00  1.60           H  
ATOM   1947 2HB  MET A 126      24.016   0.712 -14.488  1.00  1.60           H  
ATOM   1948 1HG  MET A 126      25.881  -0.174 -13.077  1.00  1.60           H  
ATOM   1949 2HG  MET A 126      26.488  -1.060 -14.483  1.00  1.60           H  
ATOM   1950 1HE  MET A 126      26.766   3.551 -13.905  1.00  1.60           H  
ATOM   1951 2HE  MET A 126      25.202   2.726 -13.814  1.00  1.60           H  
ATOM   1952 3HE  MET A 126      26.435   2.381 -12.604  1.00  1.60           H  
ATOM   1953  N   TYR A 127      21.973  -1.499 -16.232  1.00  1.55           N  
ATOM   1954  CA  TYR A 127      20.599  -1.374 -16.717  1.00  1.55           C  
ATOM   1955  C   TYR A 127      19.697  -2.336 -15.965  1.00  1.55           C  
ATOM   1956  O   TYR A 127      18.574  -1.977 -15.586  1.00  1.55           O  
ATOM   1957  CB  TYR A 127      20.463  -1.694 -18.226  1.00  1.55           C  
ATOM   1958  CG  TYR A 127      20.843  -0.596 -19.241  1.00  1.55           C  
ATOM   1959  CD1 TYR A 127      21.763  -0.854 -20.265  1.00  1.55           C  
ATOM   1960  CD2 TYR A 127      20.262   0.656 -19.160  1.00  1.55           C  
ATOM   1961  CE1 TYR A 127      22.087   0.140 -21.182  1.00  1.55           C  
ATOM   1962  CE2 TYR A 127      20.598   1.638 -20.078  1.00  1.55           C  
ATOM   1963  CZ  TYR A 127      21.495   1.392 -21.075  1.00  1.55           C  
ATOM   1964  OH  TYR A 127      21.822   2.396 -21.959  1.00  1.55           O  
ATOM   1965  H   TYR A 127      22.713  -1.744 -16.878  1.00  1.55           H  
ATOM   1966  HA  TYR A 127      20.251  -0.359 -16.530  1.00  1.55           H  
ATOM   1967 1HB  TYR A 127      21.081  -2.569 -18.445  1.00  1.55           H  
ATOM   1968 2HB  TYR A 127      19.432  -1.984 -18.427  1.00  1.55           H  
ATOM   1969  HD1 TYR A 127      22.231  -1.831 -20.347  1.00  1.55           H  
ATOM   1970  HD2 TYR A 127      19.540   0.877 -18.373  1.00  1.55           H  
ATOM   1971  HE1 TYR A 127      22.808  -0.064 -21.973  1.00  1.55           H  
ATOM   1972  HE2 TYR A 127      20.151   2.614 -20.012  1.00  1.55           H  
ATOM   1973  HH  TYR A 127      21.339   3.211 -21.718  1.00  1.55           H  
ATOM   1974  N   ALA A 128      20.183  -3.563 -15.730  1.00  1.50           N  
ATOM   1975  CA  ALA A 128      19.395  -4.549 -15.014  1.00  1.50           C  
ATOM   1976  C   ALA A 128      19.117  -4.109 -13.586  1.00  1.50           C  
ATOM   1977  O   ALA A 128      17.984  -4.211 -13.114  1.00  1.50           O  
ATOM   1978  CB  ALA A 128      20.119  -5.881 -15.005  1.00  1.50           C  
ATOM   1979  H   ALA A 128      21.104  -3.833 -16.081  1.00  1.50           H  
ATOM   1980  HA  ALA A 128      18.444  -4.662 -15.530  1.00  1.50           H  
ATOM   1981 1HB  ALA A 128      19.511  -6.622 -14.486  1.00  1.50           H  
ATOM   1982 2HB  ALA A 128      20.299  -6.203 -16.030  1.00  1.50           H  
ATOM   1983 3HB  ALA A 128      21.073  -5.770 -14.490  1.00  1.50           H  
ATOM   1984  N   GLY A 129      20.125  -3.549 -12.912  1.00  1.45           N  
ATOM   1985  CA  GLY A 129      19.948  -3.111 -11.529  1.00  1.45           C  
ATOM   1986  C   GLY A 129      18.881  -2.029 -11.416  1.00  1.45           C  
ATOM   1987  O   GLY A 129      18.039  -2.049 -10.508  1.00  1.45           O  
ATOM   1988  H   GLY A 129      21.047  -3.475 -13.349  1.00  1.45           H  
ATOM   1989 1HA  GLY A 129      19.673  -3.967 -10.911  1.00  1.45           H  
ATOM   1990 2HA  GLY A 129      20.898  -2.731 -11.153  1.00  1.45           H  
ATOM   1991  N   VAL A 130      18.906  -1.095 -12.360  1.00  1.39           N  
ATOM   1992  CA  VAL A 130      17.957   0.004 -12.368  1.00  1.39           C  
ATOM   1993  C   VAL A 130      16.569  -0.496 -12.726  1.00  1.39           C  
ATOM   1994  O   VAL A 130      15.578  -0.075 -12.122  1.00  1.39           O  
ATOM   1995  CB  VAL A 130      18.406   1.093 -13.339  1.00  1.39           C  
ATOM   1996  CG1 VAL A 130      17.327   2.191 -13.430  1.00  1.39           C  
ATOM   1997  CG2 VAL A 130      19.738   1.614 -12.852  1.00  1.39           C  
ATOM   1998  H   VAL A 130      19.637  -1.136 -13.076  1.00  1.39           H  
ATOM   1999  HA  VAL A 130      17.924   0.436 -11.370  1.00  1.39           H  
ATOM   2000  HB  VAL A 130      18.527   0.669 -14.340  1.00  1.39           H  
ATOM   2001 1HG1 VAL A 130      17.648   2.963 -14.127  1.00  1.39           H  
ATOM   2002 2HG1 VAL A 130      16.395   1.749 -13.785  1.00  1.39           H  
ATOM   2003 3HG1 VAL A 130      17.168   2.631 -12.447  1.00  1.39           H  
ATOM   2004 1HG2 VAL A 130      20.106   2.387 -13.520  1.00  1.39           H  
ATOM   2005 2HG2 VAL A 130      19.614   2.002 -11.855  1.00  1.39           H  
ATOM   2006 3HG2 VAL A 130      20.450   0.809 -12.815  1.00  1.39           H  
ATOM   2007  N   THR A 131      16.493  -1.394 -13.707  1.00  1.32           N  
ATOM   2008  CA  THR A 131      15.220  -1.945 -14.119  1.00  1.32           C  
ATOM   2009  C   THR A 131      14.572  -2.686 -12.957  1.00  1.32           C  
ATOM   2010  O   THR A 131      13.388  -2.487 -12.686  1.00  1.32           O  
ATOM   2011  CB  THR A 131      15.394  -2.916 -15.291  1.00  1.32           C  
ATOM   2012  OG1 THR A 131      15.972  -2.219 -16.406  1.00  1.32           O  
ATOM   2013  CG2 THR A 131      14.036  -3.481 -15.687  1.00  1.32           C  
ATOM   2014  H   THR A 131      17.336  -1.699 -14.193  1.00  1.32           H  
ATOM   2015  HA  THR A 131      14.564  -1.130 -14.422  1.00  1.32           H  
ATOM   2016  HB  THR A 131      16.058  -3.728 -14.995  1.00  1.32           H  
ATOM   2017  HG1 THR A 131      16.885  -1.935 -16.157  1.00  1.32           H  
ATOM   2018 1HG2 THR A 131      14.157  -4.172 -16.519  1.00  1.32           H  
ATOM   2019 2HG2 THR A 131      13.606  -4.003 -14.837  1.00  1.32           H  
ATOM   2020 3HG2 THR A 131      13.388  -2.670 -15.984  1.00  1.32           H  
ATOM   2021  N   GLU A 132      15.336  -3.524 -12.243  1.00  1.26           N  
ATOM   2022  CA  GLU A 132      14.746  -4.244 -11.121  1.00  1.26           C  
ATOM   2023  C   GLU A 132      14.262  -3.266 -10.056  1.00  1.26           C  
ATOM   2024  O   GLU A 132      13.170  -3.436  -9.512  1.00  1.26           O  
ATOM   2025  CB  GLU A 132      15.726  -5.261 -10.529  1.00  1.26           C  
ATOM   2026  CG  GLU A 132      15.986  -6.487 -11.428  1.00  1.26           C  
ATOM   2027  CD  GLU A 132      16.971  -7.491 -10.836  1.00  1.26           C  
ATOM   2028  OE1 GLU A 132      17.546  -7.211  -9.810  1.00  1.26           O  
ATOM   2029  OE2 GLU A 132      17.134  -8.542 -11.417  1.00  1.26           O  
ATOM   2030  H   GLU A 132      16.314  -3.671 -12.493  1.00  1.26           H  
ATOM   2031  HA  GLU A 132      13.882  -4.795 -11.487  1.00  1.26           H  
ATOM   2032 1HB  GLU A 132      16.687  -4.770 -10.353  1.00  1.26           H  
ATOM   2033 2HB  GLU A 132      15.353  -5.613  -9.568  1.00  1.26           H  
ATOM   2034 1HG  GLU A 132      15.038  -6.991 -11.611  1.00  1.26           H  
ATOM   2035 2HG  GLU A 132      16.367  -6.137 -12.387  1.00  1.26           H  
ATOM   2036  N   TYR A 133      15.022  -2.197  -9.796  1.00  1.21           N  
ATOM   2037  CA  TYR A 133      14.551  -1.191  -8.854  1.00  1.21           C  
ATOM   2038  C   TYR A 133      13.207  -0.651  -9.279  1.00  1.21           C  
ATOM   2039  O   TYR A 133      12.259  -0.596  -8.487  1.00  1.21           O  
ATOM   2040  CB  TYR A 133      15.535  -0.028  -8.745  1.00  1.21           C  
ATOM   2041  CG  TYR A 133      14.976   1.176  -7.995  1.00  1.21           C  
ATOM   2042  CD1 TYR A 133      14.917   1.192  -6.616  1.00  1.21           C  
ATOM   2043  CD2 TYR A 133      14.526   2.286  -8.724  1.00  1.21           C  
ATOM   2044  CE1 TYR A 133      14.412   2.304  -5.961  1.00  1.21           C  
ATOM   2045  CE2 TYR A 133      14.021   3.394  -8.065  1.00  1.21           C  
ATOM   2046  CZ  TYR A 133      13.967   3.406  -6.689  1.00  1.21           C  
ATOM   2047  OH  TYR A 133      13.475   4.509  -6.018  1.00  1.21           O  
ATOM   2048  H   TYR A 133      15.940  -2.090 -10.236  1.00  1.21           H  
ATOM   2049  HA  TYR A 133      14.433  -1.658  -7.877  1.00  1.21           H  
ATOM   2050 1HB  TYR A 133      16.435  -0.366  -8.232  1.00  1.21           H  
ATOM   2051 2HB  TYR A 133      15.833   0.298  -9.727  1.00  1.21           H  
ATOM   2052  HD1 TYR A 133      15.267   0.333  -6.045  1.00  1.21           H  
ATOM   2053  HD2 TYR A 133      14.575   2.277  -9.815  1.00  1.21           H  
ATOM   2054  HE1 TYR A 133      14.372   2.318  -4.872  1.00  1.21           H  
ATOM   2055  HE2 TYR A 133      13.672   4.260  -8.631  1.00  1.21           H  
ATOM   2056  HH  TYR A 133      13.301   5.227  -6.643  1.00  1.21           H  
ATOM   2057  N   ALA A 134      13.132  -0.237 -10.535  1.00  1.17           N  
ATOM   2058  CA  ALA A 134      11.927   0.342 -11.070  1.00  1.17           C  
ATOM   2059  C   ALA A 134      10.745  -0.619 -11.016  1.00  1.17           C  
ATOM   2060  O   ALA A 134       9.625  -0.215 -10.679  1.00  1.17           O  
ATOM   2061  CB  ALA A 134      12.193   0.786 -12.482  1.00  1.17           C  
ATOM   2062  H   ALA A 134      13.954  -0.317 -11.136  1.00  1.17           H  
ATOM   2063  HA  ALA A 134      11.681   1.198 -10.457  1.00  1.17           H  
ATOM   2064 1HB  ALA A 134      11.320   1.262 -12.879  1.00  1.17           H  
ATOM   2065 2HB  ALA A 134      13.028   1.483 -12.488  1.00  1.17           H  
ATOM   2066 3HB  ALA A 134      12.454  -0.075 -13.077  1.00  1.17           H  
ATOM   2067  N   ARG A 135      10.992  -1.907 -11.283  1.00  1.16           N  
ATOM   2068  CA  ARG A 135       9.916  -2.883 -11.221  1.00  1.16           C  
ATOM   2069  C   ARG A 135       9.400  -3.008  -9.798  1.00  1.16           C  
ATOM   2070  O   ARG A 135       8.189  -3.055  -9.575  1.00  1.16           O  
ATOM   2071  CB  ARG A 135      10.384  -4.267 -11.667  1.00  1.16           C  
ATOM   2072  CG  ARG A 135      10.659  -4.448 -13.142  1.00  1.16           C  
ATOM   2073  CD  ARG A 135      11.103  -5.836 -13.457  1.00  1.16           C  
ATOM   2074  NE  ARG A 135      11.453  -5.995 -14.864  1.00  1.16           N  
ATOM   2075  CZ  ARG A 135      10.575  -6.265 -15.854  1.00  1.16           C  
ATOM   2076  NH1 ARG A 135       9.303  -6.426 -15.608  1.00  1.16           N  
ATOM   2077  NH2 ARG A 135      10.975  -6.375 -17.102  1.00  1.16           N  
ATOM   2078  H   ARG A 135      11.927  -2.195 -11.566  1.00  1.16           H  
ATOM   2079  HA  ARG A 135       9.106  -2.549 -11.866  1.00  1.16           H  
ATOM   2080 1HB  ARG A 135      11.304  -4.513 -11.137  1.00  1.16           H  
ATOM   2081 2HB  ARG A 135       9.638  -5.005 -11.379  1.00  1.16           H  
ATOM   2082 1HG  ARG A 135       9.759  -4.235 -13.703  1.00  1.16           H  
ATOM   2083 2HG  ARG A 135      11.443  -3.775 -13.441  1.00  1.16           H  
ATOM   2084 1HD  ARG A 135      11.982  -6.075 -12.859  1.00  1.16           H  
ATOM   2085 2HD  ARG A 135      10.302  -6.535 -13.223  1.00  1.16           H  
ATOM   2086  HE  ARG A 135      12.424  -5.880 -15.119  1.00  1.16           H  
ATOM   2087 1HH1 ARG A 135       8.949  -6.370 -14.666  1.00  1.16           H  
ATOM   2088 2HH1 ARG A 135       8.687  -6.628 -16.414  1.00  1.16           H  
ATOM   2089 1HH2 ARG A 135      11.944  -6.267 -17.352  1.00  1.16           H  
ATOM   2090 2HH2 ARG A 135      10.260  -6.576 -17.824  1.00  1.16           H  
ATOM   2091  N   GLU A 136      10.309  -3.034  -8.817  1.00  1.17           N  
ATOM   2092  CA  GLU A 136       9.873  -3.191  -7.436  1.00  1.17           C  
ATOM   2093  C   GLU A 136       9.134  -1.951  -6.953  1.00  1.17           C  
ATOM   2094  O   GLU A 136       8.119  -2.050  -6.258  1.00  1.17           O  
ATOM   2095  CB  GLU A 136      11.069  -3.471  -6.517  1.00  1.17           C  
ATOM   2096  CG  GLU A 136      11.769  -4.851  -6.701  1.00  1.17           C  
ATOM   2097  CD  GLU A 136      10.903  -6.059  -6.383  1.00  1.17           C  
ATOM   2098  OE1 GLU A 136      10.308  -6.090  -5.334  1.00  1.17           O  
ATOM   2099  OE2 GLU A 136      10.848  -6.967  -7.201  1.00  1.17           O  
ATOM   2100  H   GLU A 136      11.307  -2.981  -9.038  1.00  1.17           H  
ATOM   2101  HA  GLU A 136       9.191  -4.034  -7.385  1.00  1.17           H  
ATOM   2102 1HB  GLU A 136      11.828  -2.702  -6.686  1.00  1.17           H  
ATOM   2103 2HB  GLU A 136      10.753  -3.392  -5.479  1.00  1.17           H  
ATOM   2104 1HG  GLU A 136      12.095  -4.931  -7.736  1.00  1.17           H  
ATOM   2105 2HG  GLU A 136      12.658  -4.872  -6.074  1.00  1.17           H  
ATOM   2106  N   PHE A 137       9.603  -0.769  -7.354  1.00  1.21           N  
ATOM   2107  CA  PHE A 137       8.961   0.463  -6.921  1.00  1.21           C  
ATOM   2108  C   PHE A 137       7.503   0.425  -7.366  1.00  1.21           C  
ATOM   2109  O   PHE A 137       6.581   0.647  -6.575  1.00  1.21           O  
ATOM   2110  CB  PHE A 137       9.640   1.685  -7.537  1.00  1.21           C  
ATOM   2111  CG  PHE A 137       9.107   3.014  -7.034  1.00  1.21           C  
ATOM   2112  CD1 PHE A 137       9.698   3.612  -5.924  1.00  1.21           C  
ATOM   2113  CD2 PHE A 137       8.024   3.656  -7.623  1.00  1.21           C  
ATOM   2114  CE1 PHE A 137       9.241   4.824  -5.434  1.00  1.21           C  
ATOM   2115  CE2 PHE A 137       7.568   4.868  -7.124  1.00  1.21           C  
ATOM   2116  CZ  PHE A 137       8.179   5.450  -6.033  1.00  1.21           C  
ATOM   2117  H   PHE A 137      10.445  -0.729  -7.931  1.00  1.21           H  
ATOM   2118  HA  PHE A 137       9.004   0.528  -5.836  1.00  1.21           H  
ATOM   2119 1HB  PHE A 137      10.714   1.643  -7.340  1.00  1.21           H  
ATOM   2120 2HB  PHE A 137       9.514   1.651  -8.616  1.00  1.21           H  
ATOM   2121  HD1 PHE A 137      10.547   3.118  -5.447  1.00  1.21           H  
ATOM   2122  HD2 PHE A 137       7.532   3.200  -8.487  1.00  1.21           H  
ATOM   2123  HE1 PHE A 137       9.725   5.283  -4.571  1.00  1.21           H  
ATOM   2124  HE2 PHE A 137       6.725   5.366  -7.595  1.00  1.21           H  
ATOM   2125  HZ  PHE A 137       7.818   6.404  -5.646  1.00  1.21           H  
ATOM   2126  N   LYS A 138       7.304   0.128  -8.649  1.00  1.27           N  
ATOM   2127  CA  LYS A 138       5.972   0.092  -9.224  1.00  1.27           C  
ATOM   2128  C   LYS A 138       5.111  -1.042  -8.663  1.00  1.27           C  
ATOM   2129  O   LYS A 138       3.900  -0.875  -8.465  1.00  1.27           O  
ATOM   2130  CB  LYS A 138       6.084   0.031 -10.727  1.00  1.27           C  
ATOM   2131  CG  LYS A 138       6.582   1.316 -11.329  1.00  1.27           C  
ATOM   2132  CD  LYS A 138       6.657   1.233 -12.822  1.00  1.27           C  
ATOM   2133  CE  LYS A 138       7.179   2.528 -13.407  1.00  1.27           C  
ATOM   2134  NZ  LYS A 138       6.227   3.667 -13.177  1.00  1.27           N  
ATOM   2135  H   LYS A 138       8.107  -0.065  -9.254  1.00  1.27           H  
ATOM   2136  HA  LYS A 138       5.476   1.032  -8.974  1.00  1.27           H  
ATOM   2137 1HB  LYS A 138       6.762  -0.781 -11.013  1.00  1.27           H  
ATOM   2138 2HB  LYS A 138       5.108  -0.168 -11.138  1.00  1.27           H  
ATOM   2139 1HG  LYS A 138       5.916   2.134 -11.037  1.00  1.27           H  
ATOM   2140 2HG  LYS A 138       7.580   1.524 -10.937  1.00  1.27           H  
ATOM   2141 1HD  LYS A 138       7.317   0.416 -13.093  1.00  1.27           H  
ATOM   2142 2HD  LYS A 138       5.668   1.027 -13.230  1.00  1.27           H  
ATOM   2143 1HE  LYS A 138       8.137   2.771 -12.949  1.00  1.27           H  
ATOM   2144 2HE  LYS A 138       7.324   2.399 -14.467  1.00  1.27           H  
ATOM   2145 1HZ  LYS A 138       6.604   4.513 -13.586  1.00  1.27           H  
ATOM   2146 2HZ  LYS A 138       5.331   3.464 -13.598  1.00  1.27           H  
ATOM   2147 3HZ  LYS A 138       6.101   3.800 -12.181  1.00  1.27           H  
ATOM   2148  N   LYS A 139       5.704  -2.206  -8.377  1.00  1.35           N  
ATOM   2149  CA  LYS A 139       4.882  -3.242  -7.767  1.00  1.35           C  
ATOM   2150  C   LYS A 139       4.377  -2.767  -6.405  1.00  1.35           C  
ATOM   2151  O   LYS A 139       3.207  -2.961  -6.080  1.00  1.35           O  
ATOM   2152  CB  LYS A 139       5.624  -4.571  -7.626  1.00  1.35           C  
ATOM   2153  CG  LYS A 139       5.832  -5.346  -8.925  1.00  1.35           C  
ATOM   2154  CD  LYS A 139       6.356  -6.734  -8.644  1.00  1.35           C  
ATOM   2155  CE  LYS A 139       7.782  -6.670  -8.167  1.00  1.35           C  
ATOM   2156  NZ  LYS A 139       8.373  -8.022  -7.947  1.00  1.35           N  
ATOM   2157  H   LYS A 139       6.690  -2.373  -8.580  1.00  1.35           H  
ATOM   2158  HA  LYS A 139       4.014  -3.413  -8.404  1.00  1.35           H  
ATOM   2159 1HB  LYS A 139       6.613  -4.376  -7.201  1.00  1.35           H  
ATOM   2160 2HB  LYS A 139       5.090  -5.211  -6.929  1.00  1.35           H  
ATOM   2161 1HG  LYS A 139       4.885  -5.422  -9.459  1.00  1.35           H  
ATOM   2162 2HG  LYS A 139       6.543  -4.831  -9.548  1.00  1.35           H  
ATOM   2163 1HD  LYS A 139       5.745  -7.210  -7.878  1.00  1.35           H  
ATOM   2164 2HD  LYS A 139       6.310  -7.333  -9.552  1.00  1.35           H  
ATOM   2165 1HE  LYS A 139       8.382  -6.140  -8.908  1.00  1.35           H  
ATOM   2166 2HE  LYS A 139       7.819  -6.118  -7.227  1.00  1.35           H  
ATOM   2167 1HZ  LYS A 139       9.338  -7.871  -7.626  1.00  1.35           H  
ATOM   2168 2HZ  LYS A 139       7.854  -8.519  -7.244  1.00  1.35           H  
ATOM   2169 3HZ  LYS A 139       8.376  -8.547  -8.802  1.00  1.35           H  
ATOM   2170  N   ARG A 140       5.223  -2.063  -5.635  1.00  1.43           N  
ATOM   2171  CA  ARG A 140       4.807  -1.555  -4.326  1.00  1.43           C  
ATOM   2172  C   ARG A 140       3.636  -0.586  -4.488  1.00  1.43           C  
ATOM   2173  O   ARG A 140       2.656  -0.661  -3.737  1.00  1.43           O  
ATOM   2174  CB  ARG A 140       5.959  -0.850  -3.619  1.00  1.43           C  
ATOM   2175  CG  ARG A 140       7.078  -1.735  -3.096  1.00  1.43           C  
ATOM   2176  CD  ARG A 140       8.261  -0.904  -2.698  1.00  1.43           C  
ATOM   2177  NE  ARG A 140       8.005  -0.066  -1.528  1.00  1.43           N  
ATOM   2178  CZ  ARG A 140       8.665   1.078  -1.241  1.00  1.43           C  
ATOM   2179  NH1 ARG A 140       9.595   1.520  -2.057  1.00  1.43           N  
ATOM   2180  NH2 ARG A 140       8.378   1.755  -0.141  1.00  1.43           N  
ATOM   2181  H   ARG A 140       6.185  -1.913  -5.945  1.00  1.43           H  
ATOM   2182  HA  ARG A 140       4.486  -2.395  -3.713  1.00  1.43           H  
ATOM   2183 1HB  ARG A 140       6.424  -0.163  -4.302  1.00  1.43           H  
ATOM   2184 2HB  ARG A 140       5.574  -0.267  -2.784  1.00  1.43           H  
ATOM   2185 1HG  ARG A 140       6.731  -2.280  -2.220  1.00  1.43           H  
ATOM   2186 2HG  ARG A 140       7.385  -2.439  -3.869  1.00  1.43           H  
ATOM   2187 1HD  ARG A 140       9.103  -1.557  -2.476  1.00  1.43           H  
ATOM   2188 2HD  ARG A 140       8.521  -0.252  -3.531  1.00  1.43           H  
ATOM   2189  HE  ARG A 140       7.298  -0.376  -0.877  1.00  1.43           H  
ATOM   2190 1HH1 ARG A 140       9.815   1.003  -2.896  1.00  1.43           H  
ATOM   2191 2HH1 ARG A 140      10.088   2.374  -1.843  1.00  1.43           H  
ATOM   2192 1HH2 ARG A 140       7.665   1.413   0.492  1.00  1.43           H  
ATOM   2193 2HH2 ARG A 140       8.879   2.606   0.073  1.00  1.43           H  
ATOM   2194  N   GLU A 141       3.675   0.236  -5.548  1.00  1.50           N  
ATOM   2195  CA  GLU A 141       2.599   1.191  -5.843  1.00  1.50           C  
ATOM   2196  C   GLU A 141       1.261   0.507  -6.162  1.00  1.50           C  
ATOM   2197  O   GLU A 141       0.210   1.153  -6.111  1.00  1.50           O  
ATOM   2198  CB  GLU A 141       2.922   2.114  -7.034  1.00  1.50           C  
ATOM   2199  CG  GLU A 141       3.976   3.179  -6.836  1.00  1.50           C  
ATOM   2200  CD  GLU A 141       4.116   4.048  -8.077  1.00  1.50           C  
ATOM   2201  OE1 GLU A 141       3.897   3.551  -9.158  1.00  1.50           O  
ATOM   2202  OE2 GLU A 141       4.407   5.211  -7.941  1.00  1.50           O  
ATOM   2203  H   GLU A 141       4.516   0.239  -6.127  1.00  1.50           H  
ATOM   2204  HA  GLU A 141       2.455   1.815  -4.960  1.00  1.50           H  
ATOM   2205 1HB  GLU A 141       3.250   1.511  -7.865  1.00  1.50           H  
ATOM   2206 2HB  GLU A 141       2.010   2.619  -7.347  1.00  1.50           H  
ATOM   2207 1HG  GLU A 141       3.704   3.803  -5.987  1.00  1.50           H  
ATOM   2208 2HG  GLU A 141       4.930   2.700  -6.620  1.00  1.50           H  
ATOM   2209  N   GLY A 142       1.293  -0.772  -6.549  1.00  1.53           N  
ATOM   2210  CA  GLY A 142       0.084  -1.475  -6.934  1.00  1.53           C  
ATOM   2211  C   GLY A 142      -0.161  -1.461  -8.441  1.00  1.53           C  
ATOM   2212  O   GLY A 142      -1.297  -1.642  -8.883  1.00  1.53           O  
ATOM   2213  H   GLY A 142       2.165  -1.296  -6.538  1.00  1.53           H  
ATOM   2214 1HA  GLY A 142       0.162  -2.508  -6.594  1.00  1.53           H  
ATOM   2215 2HA  GLY A 142      -0.769  -1.038  -6.420  1.00  1.53           H  
ATOM   2216  N   LYS A 143       0.886  -1.240  -9.239  1.00  1.49           N  
ATOM   2217  CA  LYS A 143       0.710  -1.223 -10.692  1.00  1.49           C  
ATOM   2218  C   LYS A 143       0.621  -2.650 -11.217  1.00  1.49           C  
ATOM   2219  O   LYS A 143       1.186  -3.573 -10.625  1.00  1.49           O  
ATOM   2220  CB  LYS A 143       1.866  -0.497 -11.369  1.00  1.49           C  
ATOM   2221  CG  LYS A 143       2.051   0.944 -10.909  1.00  1.49           C  
ATOM   2222  CD  LYS A 143       0.864   1.831 -11.270  1.00  1.49           C  
ATOM   2223  CE  LYS A 143       1.132   3.280 -10.858  1.00  1.49           C  
ATOM   2224  NZ  LYS A 143      -0.017   4.172 -11.162  1.00  1.49           N  
ATOM   2225  H   LYS A 143       1.818  -1.092  -8.846  1.00  1.49           H  
ATOM   2226  HA  LYS A 143      -0.223  -0.713 -10.937  1.00  1.49           H  
ATOM   2227 1HB  LYS A 143       2.788  -1.026 -11.163  1.00  1.49           H  
ATOM   2228 2HB  LYS A 143       1.715  -0.502 -12.452  1.00  1.49           H  
ATOM   2229 1HG  LYS A 143       2.171   0.949  -9.828  1.00  1.49           H  
ATOM   2230 2HG  LYS A 143       2.957   1.360 -11.349  1.00  1.49           H  
ATOM   2231 1HD  LYS A 143       0.676   1.782 -12.347  1.00  1.49           H  
ATOM   2232 2HD  LYS A 143      -0.023   1.471 -10.747  1.00  1.49           H  
ATOM   2233 1HE  LYS A 143       1.331   3.311  -9.786  1.00  1.49           H  
ATOM   2234 2HE  LYS A 143       2.014   3.643 -11.387  1.00  1.49           H  
ATOM   2235 1HZ  LYS A 143       0.208   5.114 -10.871  1.00  1.49           H  
ATOM   2236 2HZ  LYS A 143      -0.201   4.158 -12.155  1.00  1.49           H  
ATOM   2237 3HZ  LYS A 143      -0.831   3.849 -10.662  1.00  1.49           H  
ATOM   2238  N   SER A 144      -0.097  -2.850 -12.321  1.00  1.40           N  
ATOM   2239  CA  SER A 144      -0.189  -4.189 -12.880  1.00  1.40           C  
ATOM   2240  C   SER A 144       1.095  -4.591 -13.551  1.00  1.40           C  
ATOM   2241  O   SER A 144       1.893  -3.740 -13.940  1.00  1.40           O  
ATOM   2242  CB  SER A 144      -1.310  -4.260 -13.889  1.00  1.40           C  
ATOM   2243  OG  SER A 144      -1.022  -3.444 -15.003  1.00  1.40           O  
ATOM   2244  H   SER A 144      -0.557  -2.071 -12.808  1.00  1.40           H  
ATOM   2245  HA  SER A 144      -0.392  -4.889 -12.069  1.00  1.40           H  
ATOM   2246 1HB  SER A 144      -1.445  -5.289 -14.213  1.00  1.40           H  
ATOM   2247 2HB  SER A 144      -2.239  -3.933 -13.427  1.00  1.40           H  
ATOM   2248  HG  SER A 144      -1.114  -2.512 -14.662  1.00  1.40           H  
ATOM   2249  N   VAL A 145       1.260  -5.884 -13.782  1.00  1.28           N  
ATOM   2250  CA  VAL A 145       2.456  -6.349 -14.456  1.00  1.28           C  
ATOM   2251  C   VAL A 145       2.559  -5.773 -15.854  1.00  1.28           C  
ATOM   2252  O   VAL A 145       3.642  -5.374 -16.276  1.00  1.28           O  
ATOM   2253  CB  VAL A 145       2.490  -7.876 -14.511  1.00  1.28           C  
ATOM   2254  CG1 VAL A 145       3.643  -8.329 -15.394  1.00  1.28           C  
ATOM   2255  CG2 VAL A 145       2.640  -8.415 -13.097  1.00  1.28           C  
ATOM   2256  H   VAL A 145       0.572  -6.546 -13.456  1.00  1.28           H  
ATOM   2257  HA  VAL A 145       3.321  -6.016 -13.881  1.00  1.28           H  
ATOM   2258  HB  VAL A 145       1.566  -8.247 -14.955  1.00  1.28           H  
ATOM   2259 1HG1 VAL A 145       3.661  -9.417 -15.439  1.00  1.28           H  
ATOM   2260 2HG1 VAL A 145       3.508  -7.927 -16.401  1.00  1.28           H  
ATOM   2261 3HG1 VAL A 145       4.583  -7.966 -14.980  1.00  1.28           H  
ATOM   2262 1HG2 VAL A 145       2.662  -9.505 -13.122  1.00  1.28           H  
ATOM   2263 2HG2 VAL A 145       3.569  -8.042 -12.664  1.00  1.28           H  
ATOM   2264 3HG2 VAL A 145       1.798  -8.083 -12.489  1.00  1.28           H  
ATOM   2265  N   ASP A 146       1.440  -5.727 -16.583  1.00  1.15           N  
ATOM   2266  CA  ASP A 146       1.465  -5.170 -17.929  1.00  1.15           C  
ATOM   2267  C   ASP A 146       1.891  -3.705 -17.915  1.00  1.15           C  
ATOM   2268  O   ASP A 146       2.711  -3.281 -18.731  1.00  1.15           O  
ATOM   2269  CB  ASP A 146       0.081  -5.266 -18.568  1.00  1.15           C  
ATOM   2270  CG  ASP A 146      -0.328  -6.687 -18.939  1.00  1.15           C  
ATOM   2271  OD1 ASP A 146       0.515  -7.554 -18.962  1.00  1.15           O  
ATOM   2272  OD2 ASP A 146      -1.490  -6.893 -19.190  1.00  1.15           O  
ATOM   2273  H   ASP A 146       0.575  -6.065 -16.191  1.00  1.15           H  
ATOM   2274  HA  ASP A 146       2.182  -5.734 -18.527  1.00  1.15           H  
ATOM   2275 1HB  ASP A 146      -0.660  -4.856 -17.878  1.00  1.15           H  
ATOM   2276 2HB  ASP A 146       0.059  -4.648 -19.467  1.00  1.15           H  
ATOM   2277  N   GLU A 147       1.391  -2.922 -16.949  1.00  1.05           N  
ATOM   2278  CA  GLU A 147       1.807  -1.521 -16.902  1.00  1.05           C  
ATOM   2279  C   GLU A 147       3.294  -1.416 -16.608  1.00  1.05           C  
ATOM   2280  O   GLU A 147       4.011  -0.616 -17.215  1.00  1.05           O  
ATOM   2281  CB  GLU A 147       1.014  -0.764 -15.838  1.00  1.05           C  
ATOM   2282  CG  GLU A 147      -0.453  -0.496 -16.188  1.00  1.05           C  
ATOM   2283  CD  GLU A 147      -1.270  -0.047 -14.995  1.00  1.05           C  
ATOM   2284  OE1 GLU A 147      -1.276  -0.769 -14.005  1.00  1.05           O  
ATOM   2285  OE2 GLU A 147      -1.874   0.999 -15.056  1.00  1.05           O  
ATOM   2286  H   GLU A 147       0.715  -3.279 -16.268  1.00  1.05           H  
ATOM   2287  HA  GLU A 147       1.618  -1.068 -17.877  1.00  1.05           H  
ATOM   2288 1HB  GLU A 147       1.035  -1.335 -14.907  1.00  1.05           H  
ATOM   2289 2HB  GLU A 147       1.496   0.193 -15.640  1.00  1.05           H  
ATOM   2290 1HG  GLU A 147      -0.490   0.283 -16.949  1.00  1.05           H  
ATOM   2291 2HG  GLU A 147      -0.887  -1.397 -16.615  1.00  1.05           H  
ATOM   2292  N   ILE A 148       3.775  -2.274 -15.714  1.00  0.98           N  
ATOM   2293  CA  ILE A 148       5.172  -2.248 -15.349  1.00  0.98           C  
ATOM   2294  C   ILE A 148       6.035  -2.608 -16.531  1.00  0.98           C  
ATOM   2295  O   ILE A 148       6.973  -1.882 -16.842  1.00  0.98           O  
ATOM   2296  CB  ILE A 148       5.439  -3.196 -14.170  1.00  0.98           C  
ATOM   2297  CG1 ILE A 148       4.753  -2.630 -12.957  1.00  0.98           C  
ATOM   2298  CG2 ILE A 148       6.938  -3.354 -13.925  1.00  0.98           C  
ATOM   2299  CD1 ILE A 148       4.676  -3.556 -11.793  1.00  0.98           C  
ATOM   2300  H   ILE A 148       3.142  -2.924 -15.244  1.00  0.98           H  
ATOM   2301  HA  ILE A 148       5.428  -1.238 -15.038  1.00  0.98           H  
ATOM   2302  HB  ILE A 148       4.996  -4.166 -14.380  1.00  0.98           H  
ATOM   2303 1HG1 ILE A 148       5.286  -1.758 -12.673  1.00  0.98           H  
ATOM   2304 2HG1 ILE A 148       3.746  -2.337 -13.231  1.00  0.98           H  
ATOM   2305 1HG2 ILE A 148       7.098  -4.023 -13.081  1.00  0.98           H  
ATOM   2306 2HG2 ILE A 148       7.412  -3.769 -14.814  1.00  0.98           H  
ATOM   2307 3HG2 ILE A 148       7.364  -2.389 -13.701  1.00  0.98           H  
ATOM   2308 1HD1 ILE A 148       4.172  -3.061 -10.964  1.00  0.98           H  
ATOM   2309 2HD1 ILE A 148       4.114  -4.447 -12.072  1.00  0.98           H  
ATOM   2310 3HD1 ILE A 148       5.680  -3.830 -11.496  1.00  0.98           H  
ATOM   2311  N   GLU A 149       5.694  -3.679 -17.237  1.00  0.94           N  
ATOM   2312  CA  GLU A 149       6.505  -4.100 -18.365  1.00  0.94           C  
ATOM   2313  C   GLU A 149       6.558  -3.025 -19.445  1.00  0.94           C  
ATOM   2314  O   GLU A 149       7.626  -2.762 -20.011  1.00  0.94           O  
ATOM   2315  CB  GLU A 149       5.958  -5.407 -18.941  1.00  0.94           C  
ATOM   2316  CG  GLU A 149       6.773  -5.991 -20.098  1.00  0.94           C  
ATOM   2317  CD  GLU A 149       8.166  -6.460 -19.699  1.00  0.94           C  
ATOM   2318  OE1 GLU A 149       8.406  -6.701 -18.527  1.00  0.94           O  
ATOM   2319  OE2 GLU A 149       8.993  -6.573 -20.574  1.00  0.94           O  
ATOM   2320  H   GLU A 149       4.883  -4.229 -16.959  1.00  0.94           H  
ATOM   2321  HA  GLU A 149       7.519  -4.275 -18.007  1.00  0.94           H  
ATOM   2322 1HB  GLU A 149       5.905  -6.155 -18.149  1.00  0.94           H  
ATOM   2323 2HB  GLU A 149       4.936  -5.241 -19.294  1.00  0.94           H  
ATOM   2324 1HG  GLU A 149       6.226  -6.834 -20.519  1.00  0.94           H  
ATOM   2325 2HG  GLU A 149       6.862  -5.229 -20.874  1.00  0.94           H  
ATOM   2326  N   GLN A 150       5.435  -2.354 -19.701  1.00  0.95           N  
ATOM   2327  CA  GLN A 150       5.443  -1.311 -20.713  1.00  0.95           C  
ATOM   2328  C   GLN A 150       6.375  -0.174 -20.297  1.00  0.95           C  
ATOM   2329  O   GLN A 150       7.174   0.315 -21.106  1.00  0.95           O  
ATOM   2330  CB  GLN A 150       4.021  -0.783 -20.917  1.00  0.95           C  
ATOM   2331  CG  GLN A 150       3.083  -1.775 -21.593  1.00  0.95           C  
ATOM   2332  CD  GLN A 150       1.639  -1.302 -21.607  1.00  0.95           C  
ATOM   2333  OE1 GLN A 150       1.250  -0.379 -20.882  1.00  0.95           O  
ATOM   2334  NE2 GLN A 150       0.824  -1.943 -22.436  1.00  0.95           N  
ATOM   2335  H   GLN A 150       4.564  -2.594 -19.220  1.00  0.95           H  
ATOM   2336  HA  GLN A 150       5.809  -1.734 -21.647  1.00  0.95           H  
ATOM   2337 1HB  GLN A 150       3.592  -0.534 -19.942  1.00  0.95           H  
ATOM   2338 2HB  GLN A 150       4.050   0.132 -21.505  1.00  0.95           H  
ATOM   2339 1HG  GLN A 150       3.405  -1.901 -22.625  1.00  0.95           H  
ATOM   2340 2HG  GLN A 150       3.135  -2.727 -21.075  1.00  0.95           H  
ATOM   2341 1HE2 GLN A 150      -0.140  -1.683 -22.490  1.00  0.95           H  
ATOM   2342 2HE2 GLN A 150       1.175  -2.687 -23.004  1.00  0.95           H  
ATOM   2343  N   GLU A 151       6.336   0.202 -19.020  1.00  0.98           N  
ATOM   2344  CA  GLU A 151       7.210   1.267 -18.566  1.00  0.98           C  
ATOM   2345  C   GLU A 151       8.666   0.828 -18.562  1.00  0.98           C  
ATOM   2346  O   GLU A 151       9.544   1.616 -18.919  1.00  0.98           O  
ATOM   2347  CB  GLU A 151       6.795   1.756 -17.184  1.00  0.98           C  
ATOM   2348  CG  GLU A 151       5.454   2.508 -17.148  1.00  0.98           C  
ATOM   2349  CD  GLU A 151       5.447   3.797 -17.946  1.00  0.98           C  
ATOM   2350  OE1 GLU A 151       6.326   4.598 -17.747  1.00  0.98           O  
ATOM   2351  OE2 GLU A 151       4.557   3.983 -18.745  1.00  0.98           O  
ATOM   2352  H   GLU A 151       5.670  -0.226 -18.371  1.00  0.98           H  
ATOM   2353  HA  GLU A 151       7.116   2.103 -19.259  1.00  0.98           H  
ATOM   2354 1HB  GLU A 151       6.721   0.900 -16.507  1.00  0.98           H  
ATOM   2355 2HB  GLU A 151       7.567   2.418 -16.799  1.00  0.98           H  
ATOM   2356 1HG  GLU A 151       4.684   1.852 -17.551  1.00  0.98           H  
ATOM   2357 2HG  GLU A 151       5.198   2.722 -16.114  1.00  0.98           H  
ATOM   2358  N   MET A 152       8.936  -0.441 -18.225  1.00  1.06           N  
ATOM   2359  CA  MET A 152      10.320  -0.873 -18.189  1.00  1.06           C  
ATOM   2360  C   MET A 152      10.892  -0.842 -19.594  1.00  1.06           C  
ATOM   2361  O   MET A 152      12.063  -0.512 -19.778  1.00  1.06           O  
ATOM   2362  CB  MET A 152      10.489  -2.282 -17.634  1.00  1.06           C  
ATOM   2363  CG  MET A 152      10.093  -2.466 -16.200  1.00  1.06           C  
ATOM   2364  SD  MET A 152      10.877  -1.396 -15.077  1.00  1.06           S  
ATOM   2365  CE  MET A 152       9.512  -0.262 -14.937  1.00  1.06           C  
ATOM   2366  H   MET A 152       8.185  -1.069 -17.943  1.00  1.06           H  
ATOM   2367  HA  MET A 152      10.887  -0.179 -17.573  1.00  1.06           H  
ATOM   2368 1HB  MET A 152       9.876  -2.969 -18.226  1.00  1.06           H  
ATOM   2369 2HB  MET A 152      11.525  -2.595 -17.742  1.00  1.06           H  
ATOM   2370 1HG  MET A 152       9.060  -2.347 -16.085  1.00  1.06           H  
ATOM   2371 2HG  MET A 152      10.332  -3.467 -15.922  1.00  1.06           H  
ATOM   2372 1HE  MET A 152       9.743   0.509 -14.237  1.00  1.06           H  
ATOM   2373 2HE  MET A 152       9.306   0.175 -15.902  1.00  1.06           H  
ATOM   2374 3HE  MET A 152       8.639  -0.794 -14.603  1.00  1.06           H  
ATOM   2375  N   ALA A 153      10.058  -1.158 -20.597  1.00  1.17           N  
ATOM   2376  CA  ALA A 153      10.488  -1.136 -21.990  1.00  1.17           C  
ATOM   2377  C   ALA A 153      10.956   0.263 -22.373  1.00  1.17           C  
ATOM   2378  O   ALA A 153      11.929   0.433 -23.109  1.00  1.17           O  
ATOM   2379  CB  ALA A 153       9.356  -1.582 -22.897  1.00  1.17           C  
ATOM   2380  H   ALA A 153       9.104  -1.458 -20.382  1.00  1.17           H  
ATOM   2381  HA  ALA A 153      11.331  -1.820 -22.098  1.00  1.17           H  
ATOM   2382 1HB  ALA A 153       9.694  -1.578 -23.930  1.00  1.17           H  
ATOM   2383 2HB  ALA A 153       9.040  -2.588 -22.615  1.00  1.17           H  
ATOM   2384 3HB  ALA A 153       8.518  -0.901 -22.790  1.00  1.17           H  
ATOM   2385  N   VAL A 154      10.268   1.272 -21.844  1.00  1.30           N  
ATOM   2386  CA  VAL A 154      10.637   2.656 -22.088  1.00  1.30           C  
ATOM   2387  C   VAL A 154      11.943   3.011 -21.385  1.00  1.30           C  
ATOM   2388  O   VAL A 154      12.816   3.668 -21.954  1.00  1.30           O  
ATOM   2389  CB  VAL A 154       9.532   3.605 -21.590  1.00  1.30           C  
ATOM   2390  CG1 VAL A 154       9.993   5.041 -21.694  1.00  1.30           C  
ATOM   2391  CG2 VAL A 154       8.277   3.374 -22.401  1.00  1.30           C  
ATOM   2392  H   VAL A 154       9.444   1.060 -21.277  1.00  1.30           H  
ATOM   2393  HA  VAL A 154      10.765   2.795 -23.161  1.00  1.30           H  
ATOM   2394  HB  VAL A 154       9.328   3.407 -20.543  1.00  1.30           H  
ATOM   2395 1HG1 VAL A 154       9.207   5.700 -21.325  1.00  1.30           H  
ATOM   2396 2HG1 VAL A 154      10.891   5.175 -21.091  1.00  1.30           H  
ATOM   2397 3HG1 VAL A 154      10.212   5.280 -22.734  1.00  1.30           H  
ATOM   2398 1HG2 VAL A 154       7.486   4.034 -22.043  1.00  1.30           H  
ATOM   2399 2HG2 VAL A 154       8.480   3.580 -23.450  1.00  1.30           H  
ATOM   2400 3HG2 VAL A 154       7.965   2.341 -22.288  1.00  1.30           H  
ATOM   2401  N   PHE A 155      12.065   2.584 -20.131  1.00  1.43           N  
ATOM   2402  CA  PHE A 155      13.232   2.909 -19.323  1.00  1.43           C  
ATOM   2403  C   PHE A 155      14.527   2.263 -19.798  1.00  1.43           C  
ATOM   2404  O   PHE A 155      15.568   2.925 -19.804  1.00  1.43           O  
ATOM   2405  CB  PHE A 155      13.029   2.420 -17.891  1.00  1.43           C  
ATOM   2406  CG  PHE A 155      11.934   3.104 -17.152  1.00  1.43           C  
ATOM   2407  CD1 PHE A 155      11.353   4.260 -17.638  1.00  1.43           C  
ATOM   2408  CD2 PHE A 155      11.477   2.582 -15.962  1.00  1.43           C  
ATOM   2409  CE1 PHE A 155      10.330   4.870 -16.947  1.00  1.43           C  
ATOM   2410  CE2 PHE A 155      10.464   3.192 -15.273  1.00  1.43           C  
ATOM   2411  CZ  PHE A 155       9.887   4.332 -15.762  1.00  1.43           C  
ATOM   2412  H   PHE A 155      11.300   2.045 -19.723  1.00  1.43           H  
ATOM   2413  HA  PHE A 155      13.363   3.991 -19.331  1.00  1.43           H  
ATOM   2414 1HB  PHE A 155      12.810   1.354 -17.907  1.00  1.43           H  
ATOM   2415 2HB  PHE A 155      13.952   2.549 -17.333  1.00  1.43           H  
ATOM   2416  HD1 PHE A 155      11.707   4.683 -18.579  1.00  1.43           H  
ATOM   2417  HD2 PHE A 155      11.932   1.670 -15.574  1.00  1.43           H  
ATOM   2418  HE1 PHE A 155       9.871   5.779 -17.338  1.00  1.43           H  
ATOM   2419  HE2 PHE A 155      10.118   2.771 -14.345  1.00  1.43           H  
ATOM   2420  HZ  PHE A 155       9.079   4.814 -15.219  1.00  1.43           H  
ATOM   2421  N   GLU A 156      14.447   0.973 -20.170  1.00  1.52           N  
ATOM   2422  CA  GLU A 156      15.606   0.158 -20.528  1.00  1.52           C  
ATOM   2423  C   GLU A 156      16.781   0.971 -21.081  1.00  1.52           C  
ATOM   2424  O   GLU A 156      17.631   1.345 -20.286  1.00  1.52           O  
ATOM   2425  CB  GLU A 156      15.214  -1.075 -21.376  1.00  1.52           C  
ATOM   2426  CG  GLU A 156      16.432  -1.964 -21.809  1.00  1.52           C  
ATOM   2427  CD  GLU A 156      16.071  -3.228 -22.582  1.00  1.52           C  
ATOM   2428  OE1 GLU A 156      14.912  -3.486 -22.792  1.00  1.52           O  
ATOM   2429  OE2 GLU A 156      16.979  -3.931 -22.962  1.00  1.52           O  
ATOM   2430  H   GLU A 156      13.534   0.521 -20.152  1.00  1.52           H  
ATOM   2431  HA  GLU A 156      15.971  -0.283 -19.598  1.00  1.52           H  
ATOM   2432 1HB  GLU A 156      14.626  -1.725 -20.724  1.00  1.52           H  
ATOM   2433 2HB  GLU A 156      14.544  -0.840 -22.183  1.00  1.52           H  
ATOM   2434 1HG  GLU A 156      17.109  -1.378 -22.423  1.00  1.52           H  
ATOM   2435 2HG  GLU A 156      16.977  -2.246 -20.908  1.00  1.52           H  
ATOM   2436  N   PRO A 157      16.884   1.343 -22.377  1.00  1.55           N  
ATOM   2437  CA  PRO A 157      18.083   1.950 -22.936  1.00  1.55           C  
ATOM   2438  C   PRO A 157      18.234   3.434 -22.621  1.00  1.55           C  
ATOM   2439  O   PRO A 157      18.570   4.221 -23.507  1.00  1.55           O  
ATOM   2440  CB  PRO A 157      17.838   1.798 -24.434  1.00  1.55           C  
ATOM   2441  CG  PRO A 157      16.324   1.955 -24.559  1.00  1.55           C  
ATOM   2442  CD  PRO A 157      15.764   1.242 -23.341  1.00  1.55           C  
ATOM   2443  HA  PRO A 157      18.966   1.384 -22.612  1.00  1.55           H  
ATOM   2444 1HB  PRO A 157      18.400   2.564 -24.986  1.00  1.55           H  
ATOM   2445 2HB  PRO A 157      18.201   0.818 -24.777  1.00  1.55           H  
ATOM   2446 1HG  PRO A 157      16.053   3.022 -24.568  1.00  1.55           H  
ATOM   2447 2HG  PRO A 157      15.963   1.525 -25.503  1.00  1.55           H  
ATOM   2448 1HD  PRO A 157      14.844   1.721 -22.952  1.00  1.55           H  
ATOM   2449 2HD  PRO A 157      15.607   0.224 -23.673  1.00  1.55           H  
ATOM   2450  N   MET A 158      18.033   3.828 -21.374  1.00  1.51           N  
ATOM   2451  CA  MET A 158      18.202   5.227 -21.036  1.00  1.51           C  
ATOM   2452  C   MET A 158      19.640   5.681 -21.331  1.00  1.51           C  
ATOM   2453  O   MET A 158      20.584   5.041 -20.862  1.00  1.51           O  
ATOM   2454  CB  MET A 158      17.875   5.455 -19.556  1.00  1.51           C  
ATOM   2455  CG  MET A 158      18.803   4.723 -18.576  1.00  1.51           C  
ATOM   2456  SD  MET A 158      18.415   5.028 -16.835  1.00  1.51           S  
ATOM   2457  CE  MET A 158      19.782   4.297 -15.955  1.00  1.51           C  
ATOM   2458  H   MET A 158      17.721   3.149 -20.675  1.00  1.51           H  
ATOM   2459  HA  MET A 158      17.489   5.778 -21.637  1.00  1.51           H  
ATOM   2460 1HB  MET A 158      17.898   6.520 -19.327  1.00  1.51           H  
ATOM   2461 2HB  MET A 158      16.858   5.105 -19.359  1.00  1.51           H  
ATOM   2462 1HG  MET A 158      18.678   3.656 -18.750  1.00  1.51           H  
ATOM   2463 2HG  MET A 158      19.820   4.981 -18.763  1.00  1.51           H  
ATOM   2464 1HE  MET A 158      19.627   4.416 -14.891  1.00  1.51           H  
ATOM   2465 2HE  MET A 158      19.849   3.231 -16.194  1.00  1.51           H  
ATOM   2466 3HE  MET A 158      20.702   4.798 -16.233  1.00  1.51           H  
ATOM   2467  N   PRO A 159      19.861   6.843 -22.002  1.00  1.42           N  
ATOM   2468  CA  PRO A 159      21.173   7.415 -22.311  1.00  1.42           C  
ATOM   2469  C   PRO A 159      21.849   7.859 -21.029  1.00  1.42           C  
ATOM   2470  O   PRO A 159      23.074   7.968 -20.949  1.00  1.42           O  
ATOM   2471  CB  PRO A 159      20.837   8.597 -23.218  1.00  1.42           C  
ATOM   2472  CG  PRO A 159      19.415   8.980 -22.838  1.00  1.42           C  
ATOM   2473  CD  PRO A 159      18.730   7.669 -22.470  1.00  1.42           C  
ATOM   2474  HA  PRO A 159      21.783   6.666 -22.839  1.00  1.42           H  
ATOM   2475 1HB  PRO A 159      21.558   9.415 -23.051  1.00  1.42           H  
ATOM   2476 2HB  PRO A 159      20.929   8.295 -24.271  1.00  1.42           H  
ATOM   2477 1HG  PRO A 159      19.430   9.700 -22.001  1.00  1.42           H  
ATOM   2478 2HG  PRO A 159      18.926   9.490 -23.681  1.00  1.42           H  
ATOM   2479 1HD  PRO A 159      18.016   7.879 -21.658  1.00  1.42           H  
ATOM   2480 2HD  PRO A 159      18.254   7.208 -23.354  1.00  1.42           H  
ATOM   2481  N   THR A 160      21.020   8.020 -20.005  1.00  1.31           N  
ATOM   2482  CA  THR A 160      21.401   8.421 -18.674  1.00  1.31           C  
ATOM   2483  C   THR A 160      22.424   7.446 -18.146  1.00  1.31           C  
ATOM   2484  O   THR A 160      23.355   7.838 -17.439  1.00  1.31           O  
ATOM   2485  CB  THR A 160      20.154   8.470 -17.778  1.00  1.31           C  
ATOM   2486  OG1 THR A 160      19.247   9.440 -18.321  1.00  1.31           O  
ATOM   2487  CG2 THR A 160      20.495   8.817 -16.340  1.00  1.31           C  
ATOM   2488  H   THR A 160      20.034   7.895 -20.168  1.00  1.31           H  
ATOM   2489  HA  THR A 160      21.852   9.414 -18.715  1.00  1.31           H  
ATOM   2490  HB  THR A 160      19.676   7.509 -17.799  1.00  1.31           H  
ATOM   2491  HG1 THR A 160      18.347   9.307 -17.956  1.00  1.31           H  
ATOM   2492 1HG2 THR A 160      19.575   8.840 -15.745  1.00  1.31           H  
ATOM   2493 2HG2 THR A 160      21.173   8.067 -15.933  1.00  1.31           H  
ATOM   2494 3HG2 THR A 160      20.968   9.795 -16.301  1.00  1.31           H  
ATOM   2495  N   LEU A 161      22.235   6.166 -18.453  1.00  1.21           N  
ATOM   2496  CA  LEU A 161      23.156   5.173 -17.975  1.00  1.21           C  
ATOM   2497  C   LEU A 161      24.514   5.335 -18.601  1.00  1.21           C  
ATOM   2498  O   LEU A 161      25.528   5.161 -17.932  1.00  1.21           O  
ATOM   2499  CB  LEU A 161      22.727   3.758 -18.265  1.00  1.21           C  
ATOM   2500  CG  LEU A 161      23.718   2.825 -17.712  1.00  1.21           C  
ATOM   2501  CD1 LEU A 161      23.813   3.068 -16.277  1.00  1.21           C  
ATOM   2502  CD2 LEU A 161      23.344   1.471 -17.959  1.00  1.21           C  
ATOM   2503  H   LEU A 161      21.484   5.888 -19.081  1.00  1.21           H  
ATOM   2504  HA  LEU A 161      23.253   5.294 -16.898  1.00  1.21           H  
ATOM   2505 1HB  LEU A 161      21.764   3.548 -17.843  1.00  1.21           H  
ATOM   2506 2HB  LEU A 161      22.681   3.620 -19.346  1.00  1.21           H  
ATOM   2507  HG  LEU A 161      24.691   3.019 -18.171  1.00  1.21           H  
ATOM   2508 1HD1 LEU A 161      24.542   2.410 -15.907  1.00  1.21           H  
ATOM   2509 2HD1 LEU A 161      24.115   4.091 -16.090  1.00  1.21           H  
ATOM   2510 3HD1 LEU A 161      22.852   2.877 -15.801  1.00  1.21           H  
ATOM   2511 1HD2 LEU A 161      24.078   0.825 -17.570  1.00  1.21           H  
ATOM   2512 2HD2 LEU A 161      22.391   1.266 -17.493  1.00  1.21           H  
ATOM   2513 3HD2 LEU A 161      23.288   1.327 -19.005  1.00  1.21           H  
ATOM   2514  N   LYS A 162      24.547   5.607 -19.902  1.00  1.13           N  
ATOM   2515  CA  LYS A 162      25.818   5.710 -20.595  1.00  1.13           C  
ATOM   2516  C   LYS A 162      26.595   6.889 -20.036  1.00  1.13           C  
ATOM   2517  O   LYS A 162      27.803   6.791 -19.791  1.00  1.13           O  
ATOM   2518  CB  LYS A 162      25.586   5.882 -22.095  1.00  1.13           C  
ATOM   2519  CG  LYS A 162      25.038   4.634 -22.790  1.00  1.13           C  
ATOM   2520  CD  LYS A 162      24.832   4.868 -24.282  1.00  1.13           C  
ATOM   2521  CE  LYS A 162      24.236   3.637 -24.967  1.00  1.13           C  
ATOM   2522  NZ  LYS A 162      25.173   2.473 -24.947  1.00  1.13           N  
ATOM   2523  H   LYS A 162      23.684   5.763 -20.407  1.00  1.13           H  
ATOM   2524  HA  LYS A 162      26.393   4.800 -20.419  1.00  1.13           H  
ATOM   2525 1HB  LYS A 162      24.883   6.698 -22.262  1.00  1.13           H  
ATOM   2526 2HB  LYS A 162      26.523   6.155 -22.577  1.00  1.13           H  
ATOM   2527 1HG  LYS A 162      25.729   3.797 -22.650  1.00  1.13           H  
ATOM   2528 2HG  LYS A 162      24.080   4.362 -22.337  1.00  1.13           H  
ATOM   2529 1HD  LYS A 162      24.157   5.714 -24.422  1.00  1.13           H  
ATOM   2530 2HD  LYS A 162      25.788   5.104 -24.748  1.00  1.13           H  
ATOM   2531 1HE  LYS A 162      23.314   3.354 -24.455  1.00  1.13           H  
ATOM   2532 2HE  LYS A 162      24.006   3.883 -26.002  1.00  1.13           H  
ATOM   2533 1HZ  LYS A 162      24.747   1.678 -25.401  1.00  1.13           H  
ATOM   2534 2HZ  LYS A 162      26.027   2.705 -25.419  1.00  1.13           H  
ATOM   2535 3HZ  LYS A 162      25.392   2.202 -23.976  1.00  1.13           H  
ATOM   2536  N   ASP A 163      25.886   7.988 -19.769  1.00  1.07           N  
ATOM   2537  CA  ASP A 163      26.536   9.146 -19.183  1.00  1.07           C  
ATOM   2538  C   ASP A 163      27.029   8.813 -17.775  1.00  1.07           C  
ATOM   2539  O   ASP A 163      28.111   9.249 -17.365  1.00  1.07           O  
ATOM   2540  CB  ASP A 163      25.598  10.352 -19.151  1.00  1.07           C  
ATOM   2541  CG  ASP A 163      25.338  10.965 -20.533  1.00  1.07           C  
ATOM   2542  OD1 ASP A 163      26.039  10.629 -21.460  1.00  1.07           O  
ATOM   2543  OD2 ASP A 163      24.451  11.783 -20.638  1.00  1.07           O  
ATOM   2544  H   ASP A 163      24.891   8.012 -20.002  1.00  1.07           H  
ATOM   2545  HA  ASP A 163      27.400   9.404 -19.795  1.00  1.07           H  
ATOM   2546 1HB  ASP A 163      24.643  10.051 -18.710  1.00  1.07           H  
ATOM   2547 2HB  ASP A 163      26.024  11.122 -18.522  1.00  1.07           H  
ATOM   2548  N   LEU A 164      26.256   8.013 -17.036  1.00  1.01           N  
ATOM   2549  CA  LEU A 164      26.667   7.658 -15.694  1.00  1.01           C  
ATOM   2550  C   LEU A 164      27.900   6.773 -15.752  1.00  1.01           C  
ATOM   2551  O   LEU A 164      28.840   6.977 -14.984  1.00  1.01           O  
ATOM   2552  CB  LEU A 164      25.537   6.978 -14.928  1.00  1.01           C  
ATOM   2553  CG  LEU A 164      25.873   6.685 -13.502  1.00  1.01           C  
ATOM   2554  CD1 LEU A 164      26.254   8.000 -12.862  1.00  1.01           C  
ATOM   2555  CD2 LEU A 164      24.658   6.068 -12.796  1.00  1.01           C  
ATOM   2556  H   LEU A 164      25.356   7.686 -17.386  1.00  1.01           H  
ATOM   2557  HA  LEU A 164      26.933   8.569 -15.164  1.00  1.01           H  
ATOM   2558 1HB  LEU A 164      24.651   7.612 -14.963  1.00  1.01           H  
ATOM   2559 2HB  LEU A 164      25.309   6.039 -15.420  1.00  1.01           H  
ATOM   2560  HG  LEU A 164      26.723   6.003 -13.444  1.00  1.01           H  
ATOM   2561 1HD1 LEU A 164      26.494   7.837 -11.859  1.00  1.01           H  
ATOM   2562 2HD1 LEU A 164      27.113   8.423 -13.376  1.00  1.01           H  
ATOM   2563 3HD1 LEU A 164      25.431   8.688 -12.920  1.00  1.01           H  
ATOM   2564 1HD2 LEU A 164      24.897   5.874 -11.749  1.00  1.01           H  
ATOM   2565 2HD2 LEU A 164      23.818   6.759 -12.853  1.00  1.01           H  
ATOM   2566 3HD2 LEU A 164      24.388   5.132 -13.284  1.00  1.01           H  
ATOM   2567  N   GLN A 165      27.927   5.805 -16.666  1.00  0.97           N  
ATOM   2568  CA  GLN A 165      29.104   4.964 -16.773  1.00  0.97           C  
ATOM   2569  C   GLN A 165      30.318   5.832 -17.100  1.00  0.97           C  
ATOM   2570  O   GLN A 165      31.410   5.597 -16.576  1.00  0.97           O  
ATOM   2571  CB  GLN A 165      28.949   3.855 -17.814  1.00  0.97           C  
ATOM   2572  CG  GLN A 165      30.182   2.939 -17.840  1.00  0.97           C  
ATOM   2573  CD  GLN A 165      30.097   1.776 -18.811  1.00  0.97           C  
ATOM   2574  OE1 GLN A 165      29.038   1.212 -19.074  1.00  0.97           O  
ATOM   2575  NE2 GLN A 165      31.249   1.402 -19.358  1.00  0.97           N  
ATOM   2576  H   GLN A 165      27.128   5.655 -17.275  1.00  0.97           H  
ATOM   2577  HA  GLN A 165      29.276   4.494 -15.810  1.00  0.97           H  
ATOM   2578 1HB  GLN A 165      28.063   3.258 -17.587  1.00  0.97           H  
ATOM   2579 2HB  GLN A 165      28.810   4.299 -18.803  1.00  0.97           H  
ATOM   2580 1HG  GLN A 165      31.046   3.544 -18.115  1.00  0.97           H  
ATOM   2581 2HG  GLN A 165      30.323   2.531 -16.837  1.00  0.97           H  
ATOM   2582 1HE2 GLN A 165      31.273   0.642 -20.008  1.00  0.97           H  
ATOM   2583 2HE2 GLN A 165      32.094   1.880 -19.121  1.00  0.97           H  
ATOM   2584  N   ALA A 166      30.135   6.846 -17.964  1.00  0.93           N  
ATOM   2585  CA  ALA A 166      31.237   7.738 -18.298  1.00  0.93           C  
ATOM   2586  C   ALA A 166      31.747   8.438 -17.036  1.00  0.93           C  
ATOM   2587  O   ALA A 166      32.957   8.531 -16.834  1.00  0.93           O  
ATOM   2588  CB  ALA A 166      30.794   8.761 -19.332  1.00  0.93           C  
ATOM   2589  H   ALA A 166      29.227   6.982 -18.408  1.00  0.93           H  
ATOM   2590  HA  ALA A 166      32.047   7.142 -18.712  1.00  0.93           H  
ATOM   2591 1HB  ALA A 166      31.635   9.407 -19.586  1.00  0.93           H  
ATOM   2592 2HB  ALA A 166      30.444   8.244 -20.226  1.00  0.93           H  
ATOM   2593 3HB  ALA A 166      29.991   9.362 -18.932  1.00  0.93           H  
ATOM   2594  N   LEU A 167      30.837   8.856 -16.146  1.00  0.89           N  
ATOM   2595  CA  LEU A 167      31.216   9.465 -14.865  1.00  0.89           C  
ATOM   2596  C   LEU A 167      32.118   8.513 -14.090  1.00  0.89           C  
ATOM   2597  O   LEU A 167      33.146   8.911 -13.515  1.00  0.89           O  
ATOM   2598  CB  LEU A 167      29.986   9.800 -13.996  1.00  0.89           C  
ATOM   2599  CG  LEU A 167      30.260  10.555 -12.643  1.00  0.89           C  
ATOM   2600  CD1 LEU A 167      29.002  11.298 -12.183  1.00  0.89           C  
ATOM   2601  CD2 LEU A 167      30.682   9.560 -11.594  1.00  0.89           C  
ATOM   2602  H   LEU A 167      29.844   8.769 -16.381  1.00  0.89           H  
ATOM   2603  HA  LEU A 167      31.772  10.381 -15.068  1.00  0.89           H  
ATOM   2604 1HB  LEU A 167      29.285  10.386 -14.591  1.00  0.89           H  
ATOM   2605 2HB  LEU A 167      29.502   8.877 -13.724  1.00  0.89           H  
ATOM   2606  HG  LEU A 167      31.052  11.285 -12.787  1.00  0.89           H  
ATOM   2607 1HD1 LEU A 167      29.201  11.816 -11.245  1.00  0.89           H  
ATOM   2608 2HD1 LEU A 167      28.727  12.025 -12.940  1.00  0.89           H  
ATOM   2609 3HD1 LEU A 167      28.188  10.587 -12.035  1.00  0.89           H  
ATOM   2610 1HD2 LEU A 167      30.870  10.084 -10.657  1.00  0.89           H  
ATOM   2611 2HD2 LEU A 167      29.899   8.825 -11.449  1.00  0.89           H  
ATOM   2612 3HD2 LEU A 167      31.587   9.060 -11.917  1.00  0.89           H  
ATOM   2613  N   LEU A 168      31.687   7.249 -14.018  1.00  0.86           N  
ATOM   2614  CA  LEU A 168      32.409   6.263 -13.234  1.00  0.86           C  
ATOM   2615  C   LEU A 168      33.814   6.060 -13.809  1.00  0.86           C  
ATOM   2616  O   LEU A 168      34.799   5.970 -13.064  1.00  0.86           O  
ATOM   2617  CB  LEU A 168      31.675   4.918 -13.279  1.00  0.86           C  
ATOM   2618  CG  LEU A 168      30.276   4.883 -12.662  1.00  0.86           C  
ATOM   2619  CD1 LEU A 168      29.697   3.501 -12.834  1.00  0.86           C  
ATOM   2620  CD2 LEU A 168      30.349   5.284 -11.299  1.00  0.86           C  
ATOM   2621  H   LEU A 168      30.826   6.991 -14.509  1.00  0.86           H  
ATOM   2622  HA  LEU A 168      32.491   6.613 -12.208  1.00  0.86           H  
ATOM   2623 1HB  LEU A 168      31.591   4.598 -14.309  1.00  0.86           H  
ATOM   2624 2HB  LEU A 168      32.283   4.179 -12.744  1.00  0.86           H  
ATOM   2625  HG  LEU A 168      29.627   5.568 -13.186  1.00  0.86           H  
ATOM   2626 1HD1 LEU A 168      28.705   3.476 -12.406  1.00  0.86           H  
ATOM   2627 2HD1 LEU A 168      29.648   3.248 -13.886  1.00  0.86           H  
ATOM   2628 3HD1 LEU A 168      30.334   2.786 -12.323  1.00  0.86           H  
ATOM   2629 1HD2 LEU A 168      29.361   5.263 -10.848  1.00  0.86           H  
ATOM   2630 2HD2 LEU A 168      31.012   4.597 -10.796  1.00  0.86           H  
ATOM   2631 3HD2 LEU A 168      30.741   6.276 -11.265  1.00  0.86           H  
ATOM   2632  N   LYS A 169      33.911   6.057 -15.146  1.00  0.83           N  
ATOM   2633  CA  LYS A 169      35.185   5.863 -15.828  1.00  0.83           C  
ATOM   2634  C   LYS A 169      36.105   7.051 -15.625  1.00  0.83           C  
ATOM   2635  O   LYS A 169      37.275   6.882 -15.284  1.00  0.83           O  
ATOM   2636  CB  LYS A 169      34.979   5.645 -17.327  1.00  0.83           C  
ATOM   2637  CG  LYS A 169      36.285   5.408 -18.131  1.00  0.83           C  
ATOM   2638  CD  LYS A 169      36.986   4.105 -17.726  1.00  0.83           C  
ATOM   2639  CE  LYS A 169      38.061   3.680 -18.768  1.00  0.83           C  
ATOM   2640  NZ  LYS A 169      39.291   4.564 -18.765  1.00  0.83           N  
ATOM   2641  H   LYS A 169      33.058   6.141 -15.702  1.00  0.83           H  
ATOM   2642  HA  LYS A 169      35.671   4.984 -15.407  1.00  0.83           H  
ATOM   2643 1HB  LYS A 169      34.314   4.795 -17.483  1.00  0.83           H  
ATOM   2644 2HB  LYS A 169      34.486   6.521 -17.749  1.00  0.83           H  
ATOM   2645 1HG  LYS A 169      36.055   5.373 -19.194  1.00  0.83           H  
ATOM   2646 2HG  LYS A 169      36.975   6.241 -17.955  1.00  0.83           H  
ATOM   2647 1HD  LYS A 169      37.486   4.257 -16.764  1.00  0.83           H  
ATOM   2648 2HD  LYS A 169      36.255   3.309 -17.616  1.00  0.83           H  
ATOM   2649 1HE  LYS A 169      38.366   2.657 -18.562  1.00  0.83           H  
ATOM   2650 2HE  LYS A 169      37.610   3.723 -19.758  1.00  0.83           H  
ATOM   2651 1HZ  LYS A 169      39.942   4.251 -19.450  1.00  0.83           H  
ATOM   2652 2HZ  LYS A 169      39.092   5.555 -18.941  1.00  0.83           H  
ATOM   2653 3HZ  LYS A 169      39.759   4.559 -17.855  1.00  0.83           H  
ATOM   2654  N   GLU A 170      35.580   8.261 -15.801  1.00  0.80           N  
ATOM   2655  CA  GLU A 170      36.413   9.438 -15.646  1.00  0.80           C  
ATOM   2656  C   GLU A 170      36.944   9.529 -14.225  1.00  0.80           C  
ATOM   2657  O   GLU A 170      38.118   9.874 -14.023  1.00  0.80           O  
ATOM   2658  CB  GLU A 170      35.643  10.709 -16.021  1.00  0.80           C  
ATOM   2659  CG  GLU A 170      35.360  10.852 -17.530  1.00  0.80           C  
ATOM   2660  CD  GLU A 170      34.560  12.093 -17.893  1.00  0.80           C  
ATOM   2661  OE1 GLU A 170      34.123  12.787 -17.005  1.00  0.80           O  
ATOM   2662  OE2 GLU A 170      34.398  12.346 -19.067  1.00  0.80           O  
ATOM   2663  H   GLU A 170      34.603   8.360 -16.071  1.00  0.80           H  
ATOM   2664  HA  GLU A 170      37.265   9.344 -16.321  1.00  0.80           H  
ATOM   2665 1HB  GLU A 170      34.680  10.708 -15.501  1.00  0.80           H  
ATOM   2666 2HB  GLU A 170      36.197  11.585 -15.689  1.00  0.80           H  
ATOM   2667 1HG  GLU A 170      36.311  10.882 -18.060  1.00  0.80           H  
ATOM   2668 2HG  GLU A 170      34.822   9.969 -17.869  1.00  0.80           H  
ATOM   2669  N   THR A 171      36.110   9.164 -13.241  1.00  0.78           N  
ATOM   2670  CA  THR A 171      36.552   9.215 -11.864  1.00  0.78           C  
ATOM   2671  C   THR A 171      37.674   8.206 -11.683  1.00  0.78           C  
ATOM   2672  O   THR A 171      38.699   8.525 -11.088  1.00  0.78           O  
ATOM   2673  CB  THR A 171      35.424   8.886 -10.889  1.00  0.78           C  
ATOM   2674  OG1 THR A 171      34.350   9.806 -11.096  1.00  0.78           O  
ATOM   2675  CG2 THR A 171      35.959   9.044  -9.426  1.00  0.78           C  
ATOM   2676  H   THR A 171      35.146   8.894 -13.451  1.00  0.78           H  
ATOM   2677  HA  THR A 171      36.935  10.211 -11.647  1.00  0.78           H  
ATOM   2678  HB  THR A 171      35.069   7.869 -11.060  1.00  0.78           H  
ATOM   2679  HG1 THR A 171      33.925   9.591 -11.967  1.00  0.78           H  
ATOM   2680 1HG2 THR A 171      35.190   8.838  -8.702  1.00  0.78           H  
ATOM   2681 2HG2 THR A 171      36.790   8.356  -9.267  1.00  0.78           H  
ATOM   2682 3HG2 THR A 171      36.296  10.061  -9.280  1.00  0.78           H  
ATOM   2683  N   ARG A 172      37.490   6.986 -12.218  1.00  0.76           N  
ATOM   2684  CA  ARG A 172      38.505   5.943 -12.116  1.00  0.76           C  
ATOM   2685  C   ARG A 172      39.842   6.418 -12.686  1.00  0.76           C  
ATOM   2686  O   ARG A 172      40.885   6.355 -12.028  1.00  0.76           O  
ATOM   2687  CB  ARG A 172      38.073   4.690 -12.858  1.00  0.76           C  
ATOM   2688  CG  ARG A 172      39.063   3.558 -12.809  1.00  0.76           C  
ATOM   2689  CD  ARG A 172      38.535   2.349 -13.482  1.00  0.76           C  
ATOM   2690  NE  ARG A 172      39.507   1.269 -13.507  1.00  0.76           N  
ATOM   2691  CZ  ARG A 172      39.316   0.088 -14.119  1.00  0.76           C  
ATOM   2692  NH1 ARG A 172      38.198  -0.141 -14.755  1.00  0.76           N  
ATOM   2693  NH2 ARG A 172      40.255  -0.841 -14.078  1.00  0.76           N  
ATOM   2694  H   ARG A 172      36.612   6.765 -12.691  1.00  0.76           H  
ATOM   2695  HA  ARG A 172      38.618   5.678 -11.074  1.00  0.76           H  
ATOM   2696 1HB  ARG A 172      37.124   4.332 -12.453  1.00  0.76           H  
ATOM   2697 2HB  ARG A 172      37.910   4.923 -13.904  1.00  0.76           H  
ATOM   2698 1HG  ARG A 172      39.977   3.863 -13.322  1.00  0.76           H  
ATOM   2699 2HG  ARG A 172      39.287   3.328 -11.776  1.00  0.76           H  
ATOM   2700 1HD  ARG A 172      37.651   1.997 -12.952  1.00  0.76           H  
ATOM   2701 2HD  ARG A 172      38.266   2.596 -14.510  1.00  0.76           H  
ATOM   2702  HE  ARG A 172      40.383   1.413 -13.025  1.00  0.76           H  
ATOM   2703 1HH1 ARG A 172      37.481   0.571 -14.790  1.00  0.76           H  
ATOM   2704 2HH1 ARG A 172      38.051  -1.028 -15.213  1.00  0.76           H  
ATOM   2705 1HH2 ARG A 172      41.120  -0.665 -13.585  1.00  0.76           H  
ATOM   2706 2HH2 ARG A 172      40.108  -1.728 -14.539  1.00  0.76           H  
ATOM   2707  N   ASP A 173      39.799   6.967 -13.897  1.00  0.74           N  
ATOM   2708  CA  ASP A 173      40.995   7.459 -14.570  1.00  0.74           C  
ATOM   2709  C   ASP A 173      41.669   8.586 -13.776  1.00  0.74           C  
ATOM   2710  O   ASP A 173      42.895   8.716 -13.769  1.00  0.74           O  
ATOM   2711  CB  ASP A 173      40.644   7.948 -15.984  1.00  0.74           C  
ATOM   2712  CG  ASP A 173      40.308   6.801 -16.974  1.00  0.74           C  
ATOM   2713  OD1 ASP A 173      40.556   5.647 -16.669  1.00  0.74           O  
ATOM   2714  OD2 ASP A 173      39.796   7.061 -18.058  1.00  0.74           O  
ATOM   2715  H   ASP A 173      38.900   7.023 -14.378  1.00  0.74           H  
ATOM   2716  HA  ASP A 173      41.701   6.635 -14.655  1.00  0.74           H  
ATOM   2717 1HB  ASP A 173      39.777   8.611 -15.920  1.00  0.74           H  
ATOM   2718 2HB  ASP A 173      41.471   8.532 -16.382  1.00  0.74           H  
ATOM   2719  N   SER A 174      40.855   9.377 -13.085  1.00  0.72           N  
ATOM   2720  CA  SER A 174      41.288  10.525 -12.311  1.00  0.72           C  
ATOM   2721  C   SER A 174      41.623  10.202 -10.847  1.00  0.72           C  
ATOM   2722  O   SER A 174      41.944  11.106 -10.077  1.00  0.72           O  
ATOM   2723  CB  SER A 174      40.204  11.571 -12.338  1.00  0.72           C  
ATOM   2724  OG  SER A 174      39.910  11.963 -13.649  1.00  0.72           O  
ATOM   2725  H   SER A 174      39.849   9.218 -13.145  1.00  0.72           H  
ATOM   2726  HA  SER A 174      42.182  10.933 -12.782  1.00  0.72           H  
ATOM   2727 1HB  SER A 174      39.308  11.177 -11.868  1.00  0.72           H  
ATOM   2728 2HB  SER A 174      40.537  12.433 -11.770  1.00  0.72           H  
ATOM   2729  HG  SER A 174      39.340  11.240 -14.006  1.00  0.72           H  
ATOM   2730  N   LEU A 175      41.587   8.928 -10.437  1.00  0.70           N  
ATOM   2731  CA  LEU A 175      41.851   8.583  -9.030  1.00  0.70           C  
ATOM   2732  C   LEU A 175      43.218   9.018  -8.549  1.00  0.70           C  
ATOM   2733  O   LEU A 175      43.392   9.323  -7.371  1.00  0.70           O  
ATOM   2734  CB  LEU A 175      41.734   7.084  -8.812  1.00  0.70           C  
ATOM   2735  CG  LEU A 175      40.364   6.537  -8.882  1.00  0.70           C  
ATOM   2736  CD1 LEU A 175      40.438   5.032  -8.878  1.00  0.70           C  
ATOM   2737  CD2 LEU A 175      39.560   7.036  -7.722  1.00  0.70           C  
ATOM   2738  H   LEU A 175      41.335   8.182 -11.091  1.00  0.70           H  
ATOM   2739  HA  LEU A 175      41.101   9.069  -8.416  1.00  0.70           H  
ATOM   2740 1HB  LEU A 175      42.334   6.577  -9.567  1.00  0.70           H  
ATOM   2741 2HB  LEU A 175      42.133   6.846  -7.832  1.00  0.70           H  
ATOM   2742  HG  LEU A 175      39.902   6.867  -9.770  1.00  0.70           H  
ATOM   2743 1HD1 LEU A 175      39.436   4.608  -8.922  1.00  0.70           H  
ATOM   2744 2HD1 LEU A 175      41.014   4.698  -9.743  1.00  0.70           H  
ATOM   2745 3HD1 LEU A 175      40.935   4.719  -7.985  1.00  0.70           H  
ATOM   2746 1HD2 LEU A 175      38.564   6.624  -7.817  1.00  0.70           H  
ATOM   2747 2HD2 LEU A 175      40.010   6.710  -6.791  1.00  0.70           H  
ATOM   2748 3HD2 LEU A 175      39.515   8.127  -7.750  1.00  0.70           H  
ATOM   2749  N   GLU A 176      44.178   9.113  -9.457  1.00  0.68           N  
ATOM   2750  CA  GLU A 176      45.536   9.512  -9.108  1.00  0.68           C  
ATOM   2751  C   GLU A 176      45.585  10.947  -8.567  1.00  0.68           C  
ATOM   2752  O   GLU A 176      46.552  11.335  -7.907  1.00  0.68           O  
ATOM   2753  CB  GLU A 176      46.467   9.356 -10.309  1.00  0.68           C  
ATOM   2754  CG  GLU A 176      46.706   7.900 -10.726  1.00  0.68           C  
ATOM   2755  CD  GLU A 176      47.641   7.755 -11.909  1.00  0.68           C  
ATOM   2756  OE1 GLU A 176      48.073   8.755 -12.434  1.00  0.68           O  
ATOM   2757  OE2 GLU A 176      47.923   6.639 -12.284  1.00  0.68           O  
ATOM   2758  H   GLU A 176      43.963   8.875 -10.416  1.00  0.68           H  
ATOM   2759  HA  GLU A 176      45.893   8.850  -8.317  1.00  0.68           H  
ATOM   2760 1HB  GLU A 176      46.048   9.891 -11.163  1.00  0.68           H  
ATOM   2761 2HB  GLU A 176      47.432   9.805 -10.079  1.00  0.68           H  
ATOM   2762 1HG  GLU A 176      47.122   7.359  -9.874  1.00  0.68           H  
ATOM   2763 2HG  GLU A 176      45.743   7.447 -10.969  1.00  0.68           H  
ATOM   2764  N   ASP A 177      44.545  11.744  -8.852  1.00  0.65           N  
ATOM   2765  CA  ASP A 177      44.483  13.118  -8.384  1.00  0.65           C  
ATOM   2766  C   ASP A 177      43.770  13.250  -7.032  1.00  0.65           C  
ATOM   2767  O   ASP A 177      43.547  14.364  -6.552  1.00  0.65           O  
ATOM   2768  CB  ASP A 177      43.832  14.013  -9.431  1.00  0.65           C  
ATOM   2769  CG  ASP A 177      44.726  14.203 -10.666  1.00  0.65           C  
ATOM   2770  OD1 ASP A 177      45.917  14.367 -10.498  1.00  0.65           O  
ATOM   2771  OD2 ASP A 177      44.214  14.181 -11.757  1.00  0.65           O  
ATOM   2772  H   ASP A 177      43.752  11.385  -9.383  1.00  0.65           H  
ATOM   2773  HA  ASP A 177      45.504  13.468  -8.249  1.00  0.65           H  
ATOM   2774 1HB  ASP A 177      42.882  13.566  -9.746  1.00  0.65           H  
ATOM   2775 2HB  ASP A 177      43.611  14.985  -8.994  1.00  0.65           H  
ATOM   2776  N   VAL A 178      43.386  12.122  -6.425  1.00  0.63           N  
ATOM   2777  CA  VAL A 178      42.798  12.161  -5.092  1.00  0.63           C  
ATOM   2778  C   VAL A 178      43.933  12.070  -4.088  1.00  0.63           C  
ATOM   2779  O   VAL A 178      44.720  11.115  -4.102  1.00  0.63           O  
ATOM   2780  CB  VAL A 178      41.846  10.982  -4.848  1.00  0.63           C  
ATOM   2781  CG1 VAL A 178      41.303  11.016  -3.393  1.00  0.63           C  
ATOM   2782  CG2 VAL A 178      40.730  11.021  -5.814  1.00  0.63           C  
ATOM   2783  H   VAL A 178      43.537  11.216  -6.868  1.00  0.63           H  
ATOM   2784  HA  VAL A 178      42.259  13.100  -4.958  1.00  0.63           H  
ATOM   2785  HB  VAL A 178      42.399  10.075  -4.990  1.00  0.63           H  
ATOM   2786 1HG1 VAL A 178      40.647  10.162  -3.226  1.00  0.63           H  
ATOM   2787 2HG1 VAL A 178      42.131  10.973  -2.683  1.00  0.63           H  
ATOM   2788 3HG1 VAL A 178      40.745  11.933  -3.237  1.00  0.63           H  
ATOM   2789 1HG2 VAL A 178      40.074  10.171  -5.665  1.00  0.63           H  
ATOM   2790 2HG2 VAL A 178      40.170  11.940  -5.675  1.00  0.63           H  
ATOM   2791 3HG2 VAL A 178      41.155  10.989  -6.807  1.00  0.63           H  
ATOM   2792  N   TYR A 179      44.036  13.069  -3.220  1.00  0.61           N  
ATOM   2793  CA  TYR A 179      45.126  13.106  -2.251  1.00  0.61           C  
ATOM   2794  C   TYR A 179      44.674  12.995  -0.797  1.00  0.61           C  
ATOM   2795  O   TYR A 179      45.487  12.736   0.093  1.00  0.61           O  
ATOM   2796  CB  TYR A 179      45.950  14.368  -2.477  1.00  0.61           C  
ATOM   2797  CG  TYR A 179      46.591  14.406  -3.853  1.00  0.61           C  
ATOM   2798  CD1 TYR A 179      46.064  15.212  -4.845  1.00  0.61           C  
ATOM   2799  CD2 TYR A 179      47.712  13.631  -4.119  1.00  0.61           C  
ATOM   2800  CE1 TYR A 179      46.651  15.245  -6.097  1.00  0.61           C  
ATOM   2801  CE2 TYR A 179      48.299  13.670  -5.372  1.00  0.61           C  
ATOM   2802  CZ  TYR A 179      47.770  14.472  -6.360  1.00  0.61           C  
ATOM   2803  OH  TYR A 179      48.363  14.515  -7.611  1.00  0.61           O  
ATOM   2804  H   TYR A 179      43.367  13.826  -3.262  1.00  0.61           H  
ATOM   2805  HA  TYR A 179      45.775  12.253  -2.445  1.00  0.61           H  
ATOM   2806 1HB  TYR A 179      45.315  15.248  -2.367  1.00  0.61           H  
ATOM   2807 2HB  TYR A 179      46.738  14.428  -1.728  1.00  0.61           H  
ATOM   2808  HD1 TYR A 179      45.182  15.820  -4.643  1.00  0.61           H  
ATOM   2809  HD2 TYR A 179      48.132  12.991  -3.341  1.00  0.61           H  
ATOM   2810  HE1 TYR A 179      46.229  15.879  -6.877  1.00  0.61           H  
ATOM   2811  HE2 TYR A 179      49.179  13.062  -5.579  1.00  0.61           H  
ATOM   2812  HH  TYR A 179      47.737  14.875  -8.260  1.00  0.61           H  
ATOM   2813  N   ALA A 180      43.399  13.237  -0.533  1.00  0.59           N  
ATOM   2814  CA  ALA A 180      42.928  13.195   0.842  1.00  0.59           C  
ATOM   2815  C   ALA A 180      42.986  11.752   1.353  1.00  0.59           C  
ATOM   2816  O   ALA A 180      42.684  10.829   0.584  1.00  0.59           O  
ATOM   2817  CB  ALA A 180      41.510  13.724   0.944  1.00  0.59           C  
ATOM   2818  H   ALA A 180      42.755  13.441  -1.281  1.00  0.59           H  
ATOM   2819  HA  ALA A 180      43.575  13.834   1.429  1.00  0.59           H  
ATOM   2820 1HB  ALA A 180      41.186  13.708   1.975  1.00  0.59           H  
ATOM   2821 2HB  ALA A 180      41.475  14.750   0.577  1.00  0.59           H  
ATOM   2822 3HB  ALA A 180      40.849  13.103   0.345  1.00  0.59           H  
ATOM   2823  N   PRO A 181      43.280  11.513   2.643  1.00  0.57           N  
ATOM   2824  CA  PRO A 181      43.274  10.201   3.242  1.00  0.57           C  
ATOM   2825  C   PRO A 181      41.985   9.527   2.883  1.00  0.57           C  
ATOM   2826  O   PRO A 181      40.916  10.149   2.960  1.00  0.57           O  
ATOM   2827  CB  PRO A 181      43.370  10.530   4.726  1.00  0.57           C  
ATOM   2828  CG  PRO A 181      44.188  11.804   4.750  1.00  0.57           C  
ATOM   2829  CD  PRO A 181      43.748  12.582   3.530  1.00  0.57           C  
ATOM   2830  HA  PRO A 181      44.139   9.640   2.886  1.00  0.57           H  
ATOM   2831 1HB  PRO A 181      42.361  10.669   5.137  1.00  0.57           H  
ATOM   2832 2HB  PRO A 181      43.822   9.697   5.274  1.00  0.57           H  
ATOM   2833 1HG  PRO A 181      44.001  12.353   5.686  1.00  0.57           H  
ATOM   2834 2HG  PRO A 181      45.261  11.562   4.734  1.00  0.57           H  
ATOM   2835 1HD  PRO A 181      42.977  13.280   3.742  1.00  0.57           H  
ATOM   2836 2HD  PRO A 181      44.646  13.064   3.116  1.00  0.57           H  
ATOM   2837  N   THR A 182      42.096   8.266   2.486  1.00  0.56           N  
ATOM   2838  CA  THR A 182      40.922   7.559   2.017  1.00  0.56           C  
ATOM   2839  C   THR A 182      40.694   6.184   2.652  1.00  0.56           C  
ATOM   2840  O   THR A 182      41.589   5.328   2.645  1.00  0.56           O  
ATOM   2841  CB  THR A 182      41.005   7.419   0.480  1.00  0.56           C  
ATOM   2842  OG1 THR A 182      41.092   8.738  -0.140  1.00  0.56           O  
ATOM   2843  CG2 THR A 182      39.758   6.731  -0.074  1.00  0.56           C  
ATOM   2844  H   THR A 182      43.017   7.824   2.508  1.00  0.56           H  
ATOM   2845  HA  THR A 182      40.071   8.174   2.248  1.00  0.56           H  
ATOM   2846  HB  THR A 182      41.891   6.839   0.224  1.00  0.56           H  
ATOM   2847  HG1 THR A 182      41.775   9.323   0.288  1.00  0.56           H  
ATOM   2848 1HG2 THR A 182      39.836   6.643  -1.158  1.00  0.56           H  
ATOM   2849 2HG2 THR A 182      39.660   5.748   0.362  1.00  0.56           H  
ATOM   2850 3HG2 THR A 182      38.889   7.326   0.179  1.00  0.56           H  
ATOM   2851  N   LEU A 183      39.464   5.974   3.127  1.00  0.56           N  
ATOM   2852  CA  LEU A 183      39.036   4.693   3.689  1.00  0.56           C  
ATOM   2853  C   LEU A 183      38.055   4.020   2.762  1.00  0.56           C  
ATOM   2854  O   LEU A 183      36.911   4.442   2.651  1.00  0.56           O  
ATOM   2855  CB  LEU A 183      38.340   4.872   5.034  1.00  0.56           C  
ATOM   2856  CG  LEU A 183      37.783   3.617   5.644  1.00  0.56           C  
ATOM   2857  CD1 LEU A 183      38.909   2.711   5.925  1.00  0.56           C  
ATOM   2858  CD2 LEU A 183      36.971   3.950   6.910  1.00  0.56           C  
ATOM   2859  H   LEU A 183      38.799   6.747   3.062  1.00  0.56           H  
ATOM   2860  HA  LEU A 183      39.904   4.049   3.812  1.00  0.56           H  
ATOM   2861 1HB  LEU A 183      39.046   5.281   5.727  1.00  0.56           H  
ATOM   2862 2HB  LEU A 183      37.534   5.562   4.914  1.00  0.56           H  
ATOM   2863  HG  LEU A 183      37.138   3.129   4.926  1.00  0.56           H  
ATOM   2864 1HD1 LEU A 183      38.550   1.806   6.330  1.00  0.56           H  
ATOM   2865 2HD1 LEU A 183      39.439   2.500   5.001  1.00  0.56           H  
ATOM   2866 3HD1 LEU A 183      39.587   3.184   6.638  1.00  0.56           H  
ATOM   2867 1HD2 LEU A 183      36.568   3.032   7.341  1.00  0.56           H  
ATOM   2868 2HD2 LEU A 183      37.609   4.428   7.628  1.00  0.56           H  
ATOM   2869 3HD2 LEU A 183      36.153   4.618   6.654  1.00  0.56           H  
ATOM   2870  N   VAL A 184      38.472   2.952   2.132  1.00  0.55           N  
ATOM   2871  CA  VAL A 184      37.610   2.317   1.164  1.00  0.55           C  
ATOM   2872  C   VAL A 184      36.956   1.129   1.808  1.00  0.55           C  
ATOM   2873  O   VAL A 184      37.641   0.282   2.385  1.00  0.55           O  
ATOM   2874  CB  VAL A 184      38.418   1.854  -0.049  1.00  0.55           C  
ATOM   2875  CG1 VAL A 184      37.513   1.191  -1.063  1.00  0.55           C  
ATOM   2876  CG2 VAL A 184      39.153   3.014  -0.643  1.00  0.55           C  
ATOM   2877  H   VAL A 184      39.408   2.596   2.305  1.00  0.55           H  
ATOM   2878  HA  VAL A 184      36.834   3.013   0.843  1.00  0.55           H  
ATOM   2879  HB  VAL A 184      39.144   1.113   0.275  1.00  0.55           H  
ATOM   2880 1HG1 VAL A 184      38.117   0.860  -1.896  1.00  0.55           H  
ATOM   2881 2HG1 VAL A 184      37.012   0.335  -0.610  1.00  0.55           H  
ATOM   2882 3HG1 VAL A 184      36.768   1.907  -1.412  1.00  0.55           H  
ATOM   2883 1HG2 VAL A 184      39.741   2.665  -1.488  1.00  0.55           H  
ATOM   2884 2HG2 VAL A 184      38.438   3.765  -0.972  1.00  0.55           H  
ATOM   2885 3HG2 VAL A 184      39.816   3.437   0.111  1.00  0.55           H  
ATOM   2886  N   VAL A 185      35.642   1.077   1.736  1.00  0.56           N  
ATOM   2887  CA  VAL A 185      34.936  -0.031   2.331  1.00  0.56           C  
ATOM   2888  C   VAL A 185      34.118  -0.797   1.304  1.00  0.56           C  
ATOM   2889  O   VAL A 185      33.456  -0.183   0.469  1.00  0.56           O  
ATOM   2890  CB  VAL A 185      34.023   0.453   3.441  1.00  0.56           C  
ATOM   2891  CG1 VAL A 185      33.334  -0.693   3.962  1.00  0.56           C  
ATOM   2892  CG2 VAL A 185      34.833   1.173   4.523  1.00  0.56           C  
ATOM   2893  H   VAL A 185      35.124   1.835   1.287  1.00  0.56           H  
ATOM   2894  HA  VAL A 185      35.663  -0.703   2.767  1.00  0.56           H  
ATOM   2895  HB  VAL A 185      33.285   1.133   3.041  1.00  0.56           H  
ATOM   2896 1HG1 VAL A 185      32.704  -0.374   4.733  1.00  0.56           H  
ATOM   2897 2HG1 VAL A 185      32.748  -1.173   3.198  1.00  0.56           H  
ATOM   2898 3HG1 VAL A 185      34.083  -1.386   4.335  1.00  0.56           H  
ATOM   2899 1HG2 VAL A 185      34.169   1.509   5.317  1.00  0.56           H  
ATOM   2900 2HG2 VAL A 185      35.574   0.502   4.933  1.00  0.56           H  
ATOM   2901 3HG2 VAL A 185      35.326   2.032   4.079  1.00  0.56           H  
ATOM   2902  N   GLN A 186      34.208  -2.126   1.334  1.00  0.57           N  
ATOM   2903  CA  GLN A 186      33.450  -2.941   0.388  1.00  0.57           C  
ATOM   2904  C   GLN A 186      32.872  -4.237   0.954  1.00  0.57           C  
ATOM   2905  O   GLN A 186      33.554  -5.044   1.589  1.00  0.57           O  
ATOM   2906  CB  GLN A 186      34.328  -3.225  -0.819  1.00  0.57           C  
ATOM   2907  CG  GLN A 186      33.798  -4.166  -1.884  1.00  0.57           C  
ATOM   2908  CD  GLN A 186      32.740  -3.569  -2.776  1.00  0.57           C  
ATOM   2909  OE1 GLN A 186      32.981  -2.568  -3.466  1.00  0.57           O  
ATOM   2910  NE2 GLN A 186      31.572  -4.186  -2.757  1.00  0.57           N  
ATOM   2911  H   GLN A 186      34.812  -2.554   2.040  1.00  0.57           H  
ATOM   2912  HA  GLN A 186      32.605  -2.347   0.045  1.00  0.57           H  
ATOM   2913 1HB  GLN A 186      34.471  -2.276  -1.312  1.00  0.57           H  
ATOM   2914 2HB  GLN A 186      35.291  -3.566  -0.513  1.00  0.57           H  
ATOM   2915 1HG  GLN A 186      34.636  -4.457  -2.519  1.00  0.57           H  
ATOM   2916 2HG  GLN A 186      33.393  -5.042  -1.408  1.00  0.57           H  
ATOM   2917 1HE2 GLN A 186      30.768  -3.867  -3.321  1.00  0.57           H  
ATOM   2918 2HE2 GLN A 186      31.470  -5.023  -2.177  1.00  0.57           H  
ATOM   2919  N   ALA A 187      31.586  -4.415   0.713  1.00  0.60           N  
ATOM   2920  CA  ALA A 187      30.885  -5.637   1.060  1.00  0.60           C  
ATOM   2921  C   ALA A 187      31.388  -6.801   0.221  1.00  0.60           C  
ATOM   2922  O   ALA A 187      31.629  -6.637  -0.979  1.00  0.60           O  
ATOM   2923  CB  ALA A 187      29.428  -5.448   0.818  1.00  0.60           C  
ATOM   2924  H   ALA A 187      31.075  -3.684   0.229  1.00  0.60           H  
ATOM   2925  HA  ALA A 187      31.064  -5.865   2.111  1.00  0.60           H  
ATOM   2926 1HB  ALA A 187      28.916  -6.330   1.068  1.00  0.60           H  
ATOM   2927 2HB  ALA A 187      29.074  -4.649   1.408  1.00  0.60           H  
ATOM   2928 3HB  ALA A 187      29.251  -5.220  -0.220  1.00  0.60           H  
ATOM   2929  N   ARG A 188      31.476  -7.995   0.805  1.00  0.65           N  
ATOM   2930  CA  ARG A 188      31.910  -9.141   0.012  1.00  0.65           C  
ATOM   2931  C   ARG A 188      30.769  -9.922  -0.642  1.00  0.65           C  
ATOM   2932  O   ARG A 188      31.025 -10.823  -1.438  1.00  0.65           O  
ATOM   2933  CB  ARG A 188      32.736 -10.091   0.844  1.00  0.65           C  
ATOM   2934  CG  ARG A 188      34.033  -9.516   1.383  1.00  0.65           C  
ATOM   2935  CD  ARG A 188      35.012  -9.203   0.305  1.00  0.65           C  
ATOM   2936  NE  ARG A 188      35.386 -10.366  -0.484  1.00  0.65           N  
ATOM   2937  CZ  ARG A 188      36.311 -11.279  -0.118  1.00  0.65           C  
ATOM   2938  NH1 ARG A 188      36.905 -11.186   1.051  1.00  0.65           N  
ATOM   2939  NH2 ARG A 188      36.614 -12.276  -0.933  1.00  0.65           N  
ATOM   2940  H   ARG A 188      31.286  -8.103   1.803  1.00  0.65           H  
ATOM   2941  HA  ARG A 188      32.554  -8.767  -0.784  1.00  0.65           H  
ATOM   2942 1HB  ARG A 188      32.128 -10.425   1.678  1.00  0.65           H  
ATOM   2943 2HB  ARG A 188      32.983 -10.969   0.251  1.00  0.65           H  
ATOM   2944 1HG  ARG A 188      33.813  -8.593   1.924  1.00  0.65           H  
ATOM   2945 2HG  ARG A 188      34.498 -10.230   2.064  1.00  0.65           H  
ATOM   2946 1HD  ARG A 188      34.587  -8.453  -0.366  1.00  0.65           H  
ATOM   2947 2HD  ARG A 188      35.907  -8.815   0.744  1.00  0.65           H  
ATOM   2948  HE  ARG A 188      34.949 -10.476  -1.391  1.00  0.65           H  
ATOM   2949 1HH1 ARG A 188      36.653 -10.443   1.688  1.00  0.65           H  
ATOM   2950 2HH1 ARG A 188      37.592 -11.873   1.326  1.00  0.65           H  
ATOM   2951 1HH2 ARG A 188      36.156 -12.351  -1.831  1.00  0.65           H  
ATOM   2952 2HH2 ARG A 188      37.303 -12.960  -0.659  1.00  0.65           H  
ATOM   2953  N   ASN A 189      29.514  -9.550  -0.376  1.00  0.72           N  
ATOM   2954  CA  ASN A 189      28.380 -10.240  -0.983  1.00  0.72           C  
ATOM   2955  C   ASN A 189      27.611  -9.217  -1.798  1.00  0.72           C  
ATOM   2956  O   ASN A 189      26.379  -9.183  -1.828  1.00  0.72           O  
ATOM   2957  CB  ASN A 189      27.511 -10.894   0.067  1.00  0.72           C  
ATOM   2958  CG  ASN A 189      28.264 -11.933   0.840  1.00  0.72           C  
ATOM   2959  OD1 ASN A 189      28.485 -13.073   0.409  1.00  0.72           O  
ATOM   2960  ND2 ASN A 189      28.688 -11.517   1.999  1.00  0.72           N  
ATOM   2961  H   ASN A 189      29.307  -8.820   0.306  1.00  0.72           H  
ATOM   2962  HA  ASN A 189      28.740 -11.002  -1.675  1.00  0.72           H  
ATOM   2963 1HB  ASN A 189      27.125 -10.151   0.749  1.00  0.72           H  
ATOM   2964 2HB  ASN A 189      26.658 -11.367  -0.418  1.00  0.72           H  
ATOM   2965 1HD2 ASN A 189      29.245 -12.101   2.613  1.00  0.72           H  
ATOM   2966 2HD2 ASN A 189      28.491 -10.572   2.275  1.00  0.72           H  
ATOM   2967  N   ASP A 190      28.380  -8.352  -2.437  1.00  0.79           N  
ATOM   2968  CA  ASP A 190      27.870  -7.306  -3.292  1.00  0.79           C  
ATOM   2969  C   ASP A 190      27.606  -7.873  -4.673  1.00  0.79           C  
ATOM   2970  O   ASP A 190      28.535  -8.153  -5.426  1.00  0.79           O  
ATOM   2971  CB  ASP A 190      28.872  -6.168  -3.397  1.00  0.79           C  
ATOM   2972  CG  ASP A 190      28.370  -4.976  -4.184  1.00  0.79           C  
ATOM   2973  OD1 ASP A 190      27.381  -5.089  -4.927  1.00  0.79           O  
ATOM   2974  OD2 ASP A 190      28.988  -3.935  -4.059  1.00  0.79           O  
ATOM   2975  H   ASP A 190      29.382  -8.449  -2.333  1.00  0.79           H  
ATOM   2976  HA  ASP A 190      26.936  -6.930  -2.875  1.00  0.79           H  
ATOM   2977 1HB  ASP A 190      29.160  -5.845  -2.406  1.00  0.79           H  
ATOM   2978 2HB  ASP A 190      29.768  -6.536  -3.890  1.00  0.79           H  
ATOM   2979  N   HIS A 191      26.339  -8.049  -5.005  1.00  0.85           N  
ATOM   2980  CA  HIS A 191      25.985  -8.664  -6.271  1.00  0.85           C  
ATOM   2981  C   HIS A 191      25.608  -7.624  -7.328  1.00  0.85           C  
ATOM   2982  O   HIS A 191      25.091  -7.976  -8.390  1.00  0.85           O  
ATOM   2983  CB  HIS A 191      24.836  -9.648  -6.057  1.00  0.85           C  
ATOM   2984  CG  HIS A 191      25.215 -10.807  -5.168  1.00  0.85           C  
ATOM   2985  ND1 HIS A 191      26.042 -11.831  -5.587  1.00  0.85           N  
ATOM   2986  CD2 HIS A 191      24.890 -11.088  -3.885  1.00  0.85           C  
ATOM   2987  CE1 HIS A 191      26.203 -12.692  -4.596  1.00  0.85           C  
ATOM   2988  NE2 HIS A 191      25.515 -12.264  -3.556  1.00  0.85           N  
ATOM   2989  H   HIS A 191      25.616  -7.784  -4.352  1.00  0.85           H  
ATOM   2990  HA  HIS A 191      26.839  -9.223  -6.653  1.00  0.85           H  
ATOM   2991 1HB  HIS A 191      23.992  -9.127  -5.605  1.00  0.85           H  
ATOM   2992 2HB  HIS A 191      24.506 -10.041  -7.018  1.00  0.85           H  
ATOM   2993  HD2 HIS A 191      24.254 -10.490  -3.231  1.00  0.85           H  
ATOM   2994  HE1 HIS A 191      26.804 -13.601  -4.633  1.00  0.85           H  
ATOM   2995  HE2 HIS A 191      25.455 -12.720  -2.657  1.00  0.85           H  
ATOM   2996  N   MET A 192      25.833  -6.340  -7.026  1.00  0.89           N  
ATOM   2997  CA  MET A 192      25.538  -5.285  -7.996  1.00  0.89           C  
ATOM   2998  C   MET A 192      26.816  -4.659  -8.553  1.00  0.89           C  
ATOM   2999  O   MET A 192      26.887  -4.313  -9.736  1.00  0.89           O  
ATOM   3000  CB  MET A 192      24.650  -4.205  -7.380  1.00  0.89           C  
ATOM   3001  CG  MET A 192      23.224  -4.661  -7.086  1.00  0.89           C  
ATOM   3002  SD  MET A 192      22.138  -3.303  -6.602  1.00  0.89           S  
ATOM   3003  CE  MET A 192      22.760  -2.937  -4.984  1.00  0.89           C  
ATOM   3004  H   MET A 192      26.275  -6.085  -6.134  1.00  0.89           H  
ATOM   3005  HA  MET A 192      25.003  -5.725  -8.835  1.00  0.89           H  
ATOM   3006 1HB  MET A 192      25.100  -3.864  -6.441  1.00  0.89           H  
ATOM   3007 2HB  MET A 192      24.604  -3.348  -8.049  1.00  0.89           H  
ATOM   3008 1HG  MET A 192      22.808  -5.142  -7.972  1.00  0.89           H  
ATOM   3009 2HG  MET A 192      23.242  -5.393  -6.280  1.00  0.89           H  
ATOM   3010 1HE  MET A 192      22.196  -2.112  -4.549  1.00  0.89           H  
ATOM   3011 2HE  MET A 192      22.673  -3.817  -4.349  1.00  0.89           H  
ATOM   3012 3HE  MET A 192      23.803  -2.654  -5.072  1.00  0.89           H  
ATOM   3013  N   ILE A 193      27.822  -4.518  -7.693  1.00  0.89           N  
ATOM   3014  CA  ILE A 193      29.086  -3.884  -8.047  1.00  0.89           C  
ATOM   3015  C   ILE A 193      30.289  -4.805  -7.904  1.00  0.89           C  
ATOM   3016  O   ILE A 193      30.481  -5.463  -6.886  1.00  0.89           O  
ATOM   3017  CB  ILE A 193      29.299  -2.613  -7.214  1.00  0.89           C  
ATOM   3018  CG1 ILE A 193      28.190  -1.620  -7.533  1.00  0.89           C  
ATOM   3019  CG2 ILE A 193      30.671  -2.014  -7.456  1.00  0.89           C  
ATOM   3020  CD1 ILE A 193      28.206  -0.439  -6.652  1.00  0.89           C  
ATOM   3021  H   ILE A 193      27.690  -4.821  -6.725  1.00  0.89           H  
ATOM   3022  HA  ILE A 193      29.031  -3.583  -9.092  1.00  0.89           H  
ATOM   3023  HB  ILE A 193      29.208  -2.857  -6.164  1.00  0.89           H  
ATOM   3024 1HG1 ILE A 193      28.290  -1.301  -8.565  1.00  0.89           H  
ATOM   3025 2HG1 ILE A 193      27.226  -2.103  -7.408  1.00  0.89           H  
ATOM   3026 1HG2 ILE A 193      30.784  -1.123  -6.837  1.00  0.89           H  
ATOM   3027 2HG2 ILE A 193      31.438  -2.731  -7.183  1.00  0.89           H  
ATOM   3028 3HG2 ILE A 193      30.774  -1.757  -8.509  1.00  0.89           H  
ATOM   3029 1HD1 ILE A 193      27.399   0.230  -6.921  1.00  0.89           H  
ATOM   3030 2HD1 ILE A 193      28.093  -0.753  -5.624  1.00  0.89           H  
ATOM   3031 3HD1 ILE A 193      29.148   0.053  -6.759  1.00  0.89           H  
ATOM   3032  N   ASN A 194      31.124  -4.853  -8.932  1.00  0.86           N  
ATOM   3033  CA  ASN A 194      32.301  -5.698  -8.854  1.00  0.86           C  
ATOM   3034  C   ASN A 194      33.122  -5.259  -7.655  1.00  0.86           C  
ATOM   3035  O   ASN A 194      33.598  -4.118  -7.613  1.00  0.86           O  
ATOM   3036  CB  ASN A 194      33.132  -5.624 -10.117  1.00  0.86           C  
ATOM   3037  CG  ASN A 194      34.218  -6.693 -10.142  1.00  0.86           C  
ATOM   3038  OD1 ASN A 194      34.750  -7.101  -9.105  1.00  0.86           O  
ATOM   3039  ND2 ASN A 194      34.565  -7.152 -11.315  1.00  0.86           N  
ATOM   3040  H   ASN A 194      30.946  -4.299  -9.761  1.00  0.86           H  
ATOM   3041  HA  ASN A 194      31.988  -6.730  -8.685  1.00  0.86           H  
ATOM   3042 1HB  ASN A 194      32.491  -5.736 -10.992  1.00  0.86           H  
ATOM   3043 2HB  ASN A 194      33.602  -4.641 -10.183  1.00  0.86           H  
ATOM   3044 1HD2 ASN A 194      35.282  -7.853 -11.384  1.00  0.86           H  
ATOM   3045 2HD2 ASN A 194      34.133  -6.793 -12.140  1.00  0.86           H  
ATOM   3046  N   THR A 195      33.347  -6.183  -6.714  1.00  0.80           N  
ATOM   3047  CA  THR A 195      34.052  -5.890  -5.467  1.00  0.80           C  
ATOM   3048  C   THR A 195      35.491  -5.439  -5.706  1.00  0.80           C  
ATOM   3049  O   THR A 195      36.094  -4.766  -4.866  1.00  0.80           O  
ATOM   3050  CB  THR A 195      34.049  -7.126  -4.540  1.00  0.80           C  
ATOM   3051  OG1 THR A 195      34.687  -8.229  -5.212  1.00  0.80           O  
ATOM   3052  CG2 THR A 195      32.618  -7.518  -4.165  1.00  0.80           C  
ATOM   3053  H   THR A 195      32.949  -7.102  -6.843  1.00  0.80           H  
ATOM   3054  HA  THR A 195      33.523  -5.081  -4.970  1.00  0.80           H  
ATOM   3055  HB  THR A 195      34.606  -6.896  -3.631  1.00  0.80           H  
ATOM   3056  HG1 THR A 195      35.581  -7.968  -5.497  1.00  0.80           H  
ATOM   3057 1HG2 THR A 195      32.630  -8.390  -3.508  1.00  0.80           H  
ATOM   3058 2HG2 THR A 195      32.144  -6.695  -3.650  1.00  0.80           H  
ATOM   3059 3HG2 THR A 195      32.050  -7.752  -5.068  1.00  0.80           H  
ATOM   3060  N   ASP A 196      36.030  -5.747  -6.887  1.00  0.74           N  
ATOM   3061  CA  ASP A 196      37.377  -5.326  -7.260  1.00  0.74           C  
ATOM   3062  C   ASP A 196      37.475  -3.806  -7.326  1.00  0.74           C  
ATOM   3063  O   ASP A 196      38.571  -3.248  -7.229  1.00  0.74           O  
ATOM   3064  CB  ASP A 196      37.811  -5.924  -8.590  1.00  0.74           C  
ATOM   3065  CG  ASP A 196      38.101  -7.421  -8.485  1.00  0.74           C  
ATOM   3066  OD1 ASP A 196      38.188  -7.917  -7.380  1.00  0.74           O  
ATOM   3067  OD2 ASP A 196      38.244  -8.052  -9.504  1.00  0.74           O  
ATOM   3068  H   ASP A 196      35.475  -6.282  -7.554  1.00  0.74           H  
ATOM   3069  HA  ASP A 196      38.069  -5.674  -6.493  1.00  0.74           H  
ATOM   3070 1HB  ASP A 196      37.036  -5.759  -9.337  1.00  0.74           H  
ATOM   3071 2HB  ASP A 196      38.712  -5.415  -8.938  1.00  0.74           H  
ATOM   3072  N   SER A 197      36.324  -3.129  -7.427  1.00  0.69           N  
ATOM   3073  CA  SER A 197      36.267  -1.682  -7.466  1.00  0.69           C  
ATOM   3074  C   SER A 197      37.003  -1.109  -6.270  1.00  0.69           C  
ATOM   3075  O   SER A 197      37.665  -0.076  -6.360  1.00  0.69           O  
ATOM   3076  CB  SER A 197      34.825  -1.223  -7.430  1.00  0.69           C  
ATOM   3077  OG  SER A 197      34.142  -1.603  -8.586  1.00  0.69           O  
ATOM   3078  H   SER A 197      35.438  -3.631  -7.481  1.00  0.69           H  
ATOM   3079  HA  SER A 197      36.733  -1.326  -8.371  1.00  0.69           H  
ATOM   3080 1HB  SER A 197      34.319  -1.630  -6.552  1.00  0.69           H  
ATOM   3081 2HB  SER A 197      34.823  -0.159  -7.344  1.00  0.69           H  
ATOM   3082  HG  SER A 197      33.994  -2.578  -8.489  1.00  0.69           H  
ATOM   3083  N   ALA A 198      36.893  -1.787  -5.134  1.00  0.65           N  
ATOM   3084  CA  ALA A 198      37.532  -1.339  -3.920  1.00  0.65           C  
ATOM   3085  C   ALA A 198      39.047  -1.288  -4.047  1.00  0.65           C  
ATOM   3086  O   ALA A 198      39.699  -0.424  -3.454  1.00  0.65           O  
ATOM   3087  CB  ALA A 198      37.154  -2.262  -2.811  1.00  0.65           C  
ATOM   3088  H   ALA A 198      36.374  -2.665  -5.119  1.00  0.65           H  
ATOM   3089  HA  ALA A 198      37.166  -0.338  -3.706  1.00  0.65           H  
ATOM   3090 1HB  ALA A 198      37.574  -1.907  -1.906  1.00  0.65           H  
ATOM   3091 2HB  ALA A 198      36.092  -2.265  -2.751  1.00  0.65           H  
ATOM   3092 3HB  ALA A 198      37.515  -3.269  -3.027  1.00  0.65           H  
ATOM   3093  N   ASN A 199      39.615  -2.237  -4.799  1.00  0.62           N  
ATOM   3094  CA  ASN A 199      41.053  -2.332  -4.968  1.00  0.62           C  
ATOM   3095  C   ASN A 199      41.474  -1.271  -5.955  1.00  0.62           C  
ATOM   3096  O   ASN A 199      42.516  -0.637  -5.816  1.00  0.62           O  
ATOM   3097  CB  ASN A 199      41.438  -3.713  -5.452  1.00  0.62           C  
ATOM   3098  CG  ASN A 199      41.247  -4.764  -4.414  1.00  0.62           C  
ATOM   3099  OD1 ASN A 199      41.299  -4.495  -3.213  1.00  0.62           O  
ATOM   3100  ND2 ASN A 199      41.019  -5.972  -4.857  1.00  0.62           N  
ATOM   3101  H   ASN A 199      39.033  -2.882  -5.322  1.00  0.62           H  
ATOM   3102  HA  ASN A 199      41.545  -2.129  -4.016  1.00  0.62           H  
ATOM   3103 1HB  ASN A 199      40.842  -3.970  -6.327  1.00  0.62           H  
ATOM   3104 2HB  ASN A 199      42.485  -3.705  -5.760  1.00  0.62           H  
ATOM   3105 1HD2 ASN A 199      40.877  -6.724  -4.215  1.00  0.62           H  
ATOM   3106 2HD2 ASN A 199      40.984  -6.146  -5.843  1.00  0.62           H  
ATOM   3107  N   ILE A 200      40.614  -1.020  -6.935  1.00  0.61           N  
ATOM   3108  CA  ILE A 200      40.907   0.000  -7.923  1.00  0.61           C  
ATOM   3109  C   ILE A 200      41.012   1.349  -7.228  1.00  0.61           C  
ATOM   3110  O   ILE A 200      41.963   2.101  -7.443  1.00  0.61           O  
ATOM   3111  CB  ILE A 200      39.833   0.028  -9.019  1.00  0.61           C  
ATOM   3112  CG1 ILE A 200      39.898  -1.246  -9.860  1.00  0.61           C  
ATOM   3113  CG2 ILE A 200      39.966   1.252  -9.876  1.00  0.61           C  
ATOM   3114  CD1 ILE A 200      38.705  -1.428 -10.772  1.00  0.61           C  
ATOM   3115  H   ILE A 200      39.764  -1.580  -7.006  1.00  0.61           H  
ATOM   3116  HA  ILE A 200      41.869  -0.227  -8.385  1.00  0.61           H  
ATOM   3117  HB  ILE A 200      38.860   0.046  -8.550  1.00  0.61           H  
ATOM   3118 1HG1 ILE A 200      40.797  -1.212 -10.472  1.00  0.61           H  
ATOM   3119 2HG1 ILE A 200      39.962  -2.111  -9.195  1.00  0.61           H  
ATOM   3120 1HG2 ILE A 200      39.174   1.241 -10.615  1.00  0.61           H  
ATOM   3121 2HG2 ILE A 200      39.875   2.138  -9.255  1.00  0.61           H  
ATOM   3122 3HG2 ILE A 200      40.934   1.252 -10.373  1.00  0.61           H  
ATOM   3123 1HD1 ILE A 200      38.819  -2.346 -11.346  1.00  0.61           H  
ATOM   3124 2HD1 ILE A 200      37.809  -1.488 -10.200  1.00  0.61           H  
ATOM   3125 3HD1 ILE A 200      38.635  -0.588 -11.441  1.00  0.61           H  
ATOM   3126  N   ILE A 201      40.059   1.640  -6.347  1.00  0.60           N  
ATOM   3127  CA  ILE A 201      40.088   2.894  -5.616  1.00  0.60           C  
ATOM   3128  C   ILE A 201      41.275   2.952  -4.662  1.00  0.60           C  
ATOM   3129  O   ILE A 201      42.029   3.925  -4.656  1.00  0.60           O  
ATOM   3130  CB  ILE A 201      38.794   3.102  -4.848  1.00  0.60           C  
ATOM   3131  CG1 ILE A 201      37.675   3.281  -5.830  1.00  0.60           C  
ATOM   3132  CG2 ILE A 201      38.923   4.348  -3.976  1.00  0.60           C  
ATOM   3133  CD1 ILE A 201      36.337   3.189  -5.214  1.00  0.60           C  
ATOM   3134  H   ILE A 201      39.288   0.986  -6.211  1.00  0.60           H  
ATOM   3135  HA  ILE A 201      40.176   3.703  -6.315  1.00  0.60           H  
ATOM   3136  HB  ILE A 201      38.580   2.223  -4.233  1.00  0.60           H  
ATOM   3137 1HG1 ILE A 201      37.777   4.254  -6.308  1.00  0.60           H  
ATOM   3138 2HG1 ILE A 201      37.756   2.510  -6.595  1.00  0.60           H  
ATOM   3139 1HG2 ILE A 201      38.000   4.498  -3.437  1.00  0.60           H  
ATOM   3140 2HG2 ILE A 201      39.739   4.222  -3.275  1.00  0.60           H  
ATOM   3141 3HG2 ILE A 201      39.125   5.214  -4.607  1.00  0.60           H  
ATOM   3142 1HD1 ILE A 201      35.578   3.322  -5.985  1.00  0.60           H  
ATOM   3143 2HD1 ILE A 201      36.219   2.203  -4.755  1.00  0.60           H  
ATOM   3144 3HD1 ILE A 201      36.226   3.956  -4.454  1.00  0.60           H  
ATOM   3145  N   HIS A 202      41.485   1.892  -3.886  1.00  0.59           N  
ATOM   3146  CA  HIS A 202      42.590   1.869  -2.943  1.00  0.59           C  
ATOM   3147  C   HIS A 202      43.936   2.100  -3.625  1.00  0.59           C  
ATOM   3148  O   HIS A 202      44.741   2.906  -3.152  1.00  0.59           O  
ATOM   3149  CB  HIS A 202      42.615   0.536  -2.188  1.00  0.59           C  
ATOM   3150  CG  HIS A 202      43.724   0.402  -1.173  1.00  0.59           C  
ATOM   3151  ND1 HIS A 202      44.977  -0.108  -1.490  1.00  0.59           N  
ATOM   3152  CD2 HIS A 202      43.770   0.719   0.144  1.00  0.59           C  
ATOM   3153  CE1 HIS A 202      45.732  -0.107  -0.407  1.00  0.59           C  
ATOM   3154  NE2 HIS A 202      45.025   0.384   0.602  1.00  0.59           N  
ATOM   3155  H   HIS A 202      40.855   1.089  -3.919  1.00  0.59           H  
ATOM   3156  HA  HIS A 202      42.451   2.664  -2.213  1.00  0.59           H  
ATOM   3157 1HB  HIS A 202      41.659   0.388  -1.678  1.00  0.59           H  
ATOM   3158 2HB  HIS A 202      42.723  -0.275  -2.908  1.00  0.59           H  
ATOM   3159  HD1 HIS A 202      45.310  -0.444  -2.418  1.00  0.59           H  
ATOM   3160  HD2 HIS A 202      43.036   1.150   0.826  1.00  0.59           H  
ATOM   3161  HE1 HIS A 202      46.756  -0.477  -0.452  1.00  0.59           H  
ATOM   3162  N   ASP A 203      44.190   1.391  -4.719  1.00  0.60           N  
ATOM   3163  CA  ASP A 203      45.457   1.509  -5.415  1.00  0.60           C  
ATOM   3164  C   ASP A 203      45.561   2.779  -6.277  1.00  0.60           C  
ATOM   3165  O   ASP A 203      46.640   3.367  -6.376  1.00  0.60           O  
ATOM   3166  CB  ASP A 203      45.694   0.247  -6.239  1.00  0.60           C  
ATOM   3167  CG  ASP A 203      45.884  -0.986  -5.324  1.00  0.60           C  
ATOM   3168  OD1 ASP A 203      46.051  -0.793  -4.123  1.00  0.60           O  
ATOM   3169  OD2 ASP A 203      45.871  -2.086  -5.820  1.00  0.60           O  
ATOM   3170  H   ASP A 203      43.494   0.740  -5.078  1.00  0.60           H  
ATOM   3171  HA  ASP A 203      46.243   1.557  -4.665  1.00  0.60           H  
ATOM   3172 1HB  ASP A 203      44.832   0.075  -6.890  1.00  0.60           H  
ATOM   3173 2HB  ASP A 203      46.570   0.373  -6.869  1.00  0.60           H  
ATOM   3174  N   GLY A 204      44.453   3.201  -6.901  1.00  0.61           N  
ATOM   3175  CA  GLY A 204      44.427   4.389  -7.754  1.00  0.61           C  
ATOM   3176  C   GLY A 204      44.711   5.690  -6.996  1.00  0.61           C  
ATOM   3177  O   GLY A 204      45.430   6.552  -7.489  1.00  0.61           O  
ATOM   3178  H   GLY A 204      43.583   2.685  -6.805  1.00  0.61           H  
ATOM   3179 1HA  GLY A 204      45.156   4.270  -8.554  1.00  0.61           H  
ATOM   3180 2HA  GLY A 204      43.449   4.455  -8.228  1.00  0.61           H  
ATOM   3181  N   VAL A 205      44.150   5.822  -5.795  1.00  0.62           N  
ATOM   3182  CA  VAL A 205      44.296   7.021  -4.966  1.00  0.62           C  
ATOM   3183  C   VAL A 205      45.749   7.274  -4.515  1.00  0.62           C  
ATOM   3184  O   VAL A 205      46.471   6.346  -4.135  1.00  0.62           O  
ATOM   3185  CB  VAL A 205      43.301   6.926  -3.800  1.00  0.62           C  
ATOM   3186  CG1 VAL A 205      43.519   8.025  -2.792  1.00  0.62           C  
ATOM   3187  CG2 VAL A 205      41.862   7.034  -4.380  1.00  0.62           C  
ATOM   3188  H   VAL A 205      43.553   5.069  -5.446  1.00  0.62           H  
ATOM   3189  HA  VAL A 205      43.990   7.874  -5.563  1.00  0.62           H  
ATOM   3190  HB  VAL A 205      43.421   5.963  -3.296  1.00  0.62           H  
ATOM   3191 1HG1 VAL A 205      42.792   7.932  -1.992  1.00  0.62           H  
ATOM   3192 2HG1 VAL A 205      44.492   7.933  -2.391  1.00  0.62           H  
ATOM   3193 3HG1 VAL A 205      43.412   8.982  -3.261  1.00  0.62           H  
ATOM   3194 1HG2 VAL A 205      41.137   6.952  -3.571  1.00  0.62           H  
ATOM   3195 2HG2 VAL A 205      41.734   7.976  -4.880  1.00  0.62           H  
ATOM   3196 3HG2 VAL A 205      41.696   6.242  -5.095  1.00  0.62           H  
ATOM   3197  N   SER A 206      46.191   8.539  -4.620  1.00  0.63           N  
ATOM   3198  CA  SER A 206      47.570   8.962  -4.316  1.00  0.63           C  
ATOM   3199  C   SER A 206      47.806   9.430  -2.880  1.00  0.63           C  
ATOM   3200  O   SER A 206      48.904   9.864  -2.529  1.00  0.63           O  
ATOM   3201  CB  SER A 206      47.981  10.066  -5.260  1.00  0.63           C  
ATOM   3202  OG  SER A 206      48.055   9.602  -6.574  1.00  0.63           O  
ATOM   3203  H   SER A 206      45.535   9.274  -4.896  1.00  0.63           H  
ATOM   3204  HA  SER A 206      48.222   8.107  -4.495  1.00  0.63           H  
ATOM   3205 1HB  SER A 206      47.228  10.855  -5.207  1.00  0.63           H  
ATOM   3206 2HB  SER A 206      48.932  10.496  -4.958  1.00  0.63           H  
ATOM   3207  HG  SER A 206      47.723  10.340  -7.126  1.00  0.63           H  
ATOM   3208  N   ALA A 207      46.774   9.357  -2.064  1.00  0.64           N  
ATOM   3209  CA  ALA A 207      46.817   9.802  -0.679  1.00  0.64           C  
ATOM   3210  C   ALA A 207      47.889   9.086   0.122  1.00  0.64           C  
ATOM   3211  O   ALA A 207      48.126   7.892  -0.053  1.00  0.64           O  
ATOM   3212  CB  ALA A 207      45.475   9.562  -0.021  1.00  0.64           C  
ATOM   3213  H   ALA A 207      45.911   9.000  -2.437  1.00  0.64           H  
ATOM   3214  HA  ALA A 207      47.043  10.868  -0.675  1.00  0.64           H  
ATOM   3215 1HB  ALA A 207      45.504   9.929   0.998  1.00  0.64           H  
ATOM   3216 2HB  ALA A 207      44.713  10.090  -0.579  1.00  0.64           H  
ATOM   3217 3HB  ALA A 207      45.248   8.510  -0.017  1.00  0.64           H  
ATOM   3218  N   LEU A 208      48.512   9.822   1.042  1.00  0.64           N  
ATOM   3219  CA  LEU A 208      49.544   9.276   1.921  1.00  0.64           C  
ATOM   3220  C   LEU A 208      48.997   8.197   2.849  1.00  0.64           C  
ATOM   3221  O   LEU A 208      49.702   7.255   3.214  1.00  0.64           O  
ATOM   3222  CB  LEU A 208      50.139  10.399   2.769  1.00  0.64           C  
ATOM   3223  CG  LEU A 208      50.956  11.440   2.003  1.00  0.64           C  
ATOM   3224  CD1 LEU A 208      51.346  12.566   2.949  1.00  0.64           C  
ATOM   3225  CD2 LEU A 208      52.183  10.773   1.408  1.00  0.64           C  
ATOM   3226  H   LEU A 208      48.273  10.801   1.120  1.00  0.64           H  
ATOM   3227  HA  LEU A 208      50.326   8.837   1.302  1.00  0.64           H  
ATOM   3228 1HB  LEU A 208      49.330  10.917   3.280  1.00  0.64           H  
ATOM   3229 2HB  LEU A 208      50.789   9.953   3.522  1.00  0.64           H  
ATOM   3230  HG  LEU A 208      50.349  11.863   1.201  1.00  0.64           H  
ATOM   3231 1HD1 LEU A 208      51.921  13.315   2.405  1.00  0.64           H  
ATOM   3232 2HD1 LEU A 208      50.446  13.026   3.356  1.00  0.64           H  
ATOM   3233 3HD1 LEU A 208      51.949  12.165   3.762  1.00  0.64           H  
ATOM   3234 1HD2 LEU A 208      52.766  11.511   0.857  1.00  0.64           H  
ATOM   3235 2HD2 LEU A 208      52.793  10.352   2.208  1.00  0.64           H  
ATOM   3236 3HD2 LEU A 208      51.870   9.977   0.731  1.00  0.64           H  
ATOM   3237  N   GLN A 209      47.745   8.365   3.253  1.00  0.63           N  
ATOM   3238  CA  GLN A 209      47.087   7.425   4.146  1.00  0.63           C  
ATOM   3239  C   GLN A 209      45.884   6.783   3.498  1.00  0.63           C  
ATOM   3240  O   GLN A 209      44.909   7.464   3.167  1.00  0.63           O  
ATOM   3241  CB  GLN A 209      46.622   8.112   5.428  1.00  0.63           C  
ATOM   3242  CG  GLN A 209      45.860   7.190   6.367  1.00  0.63           C  
ATOM   3243  CD  GLN A 209      45.352   7.900   7.602  1.00  0.63           C  
ATOM   3244  OE1 GLN A 209      45.434   9.127   7.710  1.00  0.63           O  
ATOM   3245  NE2 GLN A 209      44.815   7.131   8.542  1.00  0.63           N  
ATOM   3246  H   GLN A 209      47.235   9.161   2.907  1.00  0.63           H  
ATOM   3247  HA  GLN A 209      47.791   6.635   4.404  1.00  0.63           H  
ATOM   3248 1HB  GLN A 209      47.488   8.496   5.966  1.00  0.63           H  
ATOM   3249 2HB  GLN A 209      45.997   8.955   5.177  1.00  0.63           H  
ATOM   3250 1HG  GLN A 209      45.000   6.776   5.834  1.00  0.63           H  
ATOM   3251 2HG  GLN A 209      46.523   6.385   6.682  1.00  0.63           H  
ATOM   3252 1HE2 GLN A 209      44.459   7.544   9.382  1.00  0.63           H  
ATOM   3253 2HE2 GLN A 209      44.765   6.138   8.410  1.00  0.63           H  
ATOM   3254  N   LYS A 210      45.963   5.478   3.325  1.00  0.62           N  
ATOM   3255  CA  LYS A 210      44.883   4.736   2.716  1.00  0.62           C  
ATOM   3256  C   LYS A 210      44.612   3.480   3.517  1.00  0.62           C  
ATOM   3257  O   LYS A 210      45.536   2.877   4.069  1.00  0.62           O  
ATOM   3258  CB  LYS A 210      45.209   4.399   1.268  1.00  0.62           C  
ATOM   3259  CG  LYS A 210      45.421   5.609   0.389  1.00  0.62           C  
ATOM   3260  CD  LYS A 210      45.607   5.209  -1.019  1.00  0.62           C  
ATOM   3261  CE  LYS A 210      46.941   4.534  -1.255  1.00  0.62           C  
ATOM   3262  NZ  LYS A 210      47.078   4.157  -2.672  1.00  0.62           N  
ATOM   3263  H   LYS A 210      46.801   4.991   3.612  1.00  0.62           H  
ATOM   3264  HA  LYS A 210      43.985   5.345   2.736  1.00  0.62           H  
ATOM   3265 1HB  LYS A 210      46.107   3.784   1.227  1.00  0.62           H  
ATOM   3266 2HB  LYS A 210      44.394   3.811   0.843  1.00  0.62           H  
ATOM   3267 1HG  LYS A 210      44.553   6.266   0.461  1.00  0.62           H  
ATOM   3268 2HG  LYS A 210      46.303   6.158   0.709  1.00  0.62           H  
ATOM   3269 1HD  LYS A 210      44.801   4.546  -1.319  1.00  0.62           H  
ATOM   3270 2HD  LYS A 210      45.581   6.085  -1.643  1.00  0.62           H  
ATOM   3271 1HE  LYS A 210      47.746   5.221  -0.989  1.00  0.62           H  
ATOM   3272 2HE  LYS A 210      47.015   3.639  -0.641  1.00  0.62           H  
ATOM   3273 1HZ  LYS A 210      47.949   3.707  -2.857  1.00  0.62           H  
ATOM   3274 2HZ  LYS A 210      46.304   3.533  -2.892  1.00  0.62           H  
ATOM   3275 3HZ  LYS A 210      46.988   4.987  -3.255  1.00  0.62           H  
ATOM   3276  N   GLU A 211      43.354   3.082   3.548  1.00  0.61           N  
ATOM   3277  CA  GLU A 211      42.945   1.870   4.242  1.00  0.61           C  
ATOM   3278  C   GLU A 211      41.801   1.181   3.510  1.00  0.61           C  
ATOM   3279  O   GLU A 211      40.918   1.850   2.975  1.00  0.61           O  
ATOM   3280  CB  GLU A 211      42.549   2.226   5.681  1.00  0.61           C  
ATOM   3281  CG  GLU A 211      42.148   1.054   6.575  1.00  0.61           C  
ATOM   3282  CD  GLU A 211      41.846   1.494   7.990  1.00  0.61           C  
ATOM   3283  OE1 GLU A 211      41.959   2.668   8.253  1.00  0.61           O  
ATOM   3284  OE2 GLU A 211      41.537   0.659   8.807  1.00  0.61           O  
ATOM   3285  H   GLU A 211      42.654   3.675   3.100  1.00  0.61           H  
ATOM   3286  HA  GLU A 211      43.791   1.183   4.268  1.00  0.61           H  
ATOM   3287 1HB  GLU A 211      43.394   2.718   6.163  1.00  0.61           H  
ATOM   3288 2HB  GLU A 211      41.743   2.946   5.660  1.00  0.61           H  
ATOM   3289 1HG  GLU A 211      41.262   0.579   6.160  1.00  0.61           H  
ATOM   3290 2HG  GLU A 211      42.950   0.320   6.584  1.00  0.61           H  
ATOM   3291  N   LEU A 212      41.857  -0.148   3.441  1.00  0.60           N  
ATOM   3292  CA  LEU A 212      40.810  -0.944   2.804  1.00  0.60           C  
ATOM   3293  C   LEU A 212      40.188  -1.945   3.764  1.00  0.60           C  
ATOM   3294  O   LEU A 212      40.886  -2.777   4.348  1.00  0.60           O  
ATOM   3295  CB  LEU A 212      41.368  -1.693   1.589  1.00  0.60           C  
ATOM   3296  CG  LEU A 212      40.414  -2.651   0.895  1.00  0.60           C  
ATOM   3297  CD1 LEU A 212      39.281  -1.891   0.336  1.00  0.60           C  
ATOM   3298  CD2 LEU A 212      41.144  -3.376  -0.216  1.00  0.60           C  
ATOM   3299  H   LEU A 212      42.634  -0.624   3.879  1.00  0.60           H  
ATOM   3300  HA  LEU A 212      40.027  -0.272   2.463  1.00  0.60           H  
ATOM   3301 1HB  LEU A 212      41.656  -0.964   0.851  1.00  0.60           H  
ATOM   3302 2HB  LEU A 212      42.253  -2.251   1.891  1.00  0.60           H  
ATOM   3303  HG  LEU A 212      40.023  -3.372   1.617  1.00  0.60           H  
ATOM   3304 1HD1 LEU A 212      38.617  -2.582  -0.132  1.00  0.60           H  
ATOM   3305 2HD1 LEU A 212      38.767  -1.386   1.124  1.00  0.60           H  
ATOM   3306 3HD1 LEU A 212      39.642  -1.166  -0.394  1.00  0.60           H  
ATOM   3307 1HD2 LEU A 212      40.460  -4.053  -0.714  1.00  0.60           H  
ATOM   3308 2HD2 LEU A 212      41.523  -2.650  -0.940  1.00  0.60           H  
ATOM   3309 3HD2 LEU A 212      41.975  -3.941   0.200  1.00  0.60           H  
ATOM   3310  N   ILE A 213      38.874  -1.852   3.922  1.00  0.60           N  
ATOM   3311  CA  ILE A 213      38.151  -2.740   4.813  1.00  0.60           C  
ATOM   3312  C   ILE A 213      37.045  -3.493   4.097  1.00  0.60           C  
ATOM   3313  O   ILE A 213      36.221  -2.889   3.407  1.00  0.60           O  
ATOM   3314  CB  ILE A 213      37.536  -1.978   5.992  1.00  0.60           C  
ATOM   3315  CG1 ILE A 213      38.617  -1.287   6.779  1.00  0.60           C  
ATOM   3316  CG2 ILE A 213      36.754  -2.921   6.880  1.00  0.60           C  
ATOM   3317  CD1 ILE A 213      38.073  -0.439   7.864  1.00  0.60           C  
ATOM   3318  H   ILE A 213      38.371  -1.131   3.405  1.00  0.60           H  
ATOM   3319  HA  ILE A 213      38.849  -3.474   5.211  1.00  0.60           H  
ATOM   3320  HB  ILE A 213      36.871  -1.216   5.616  1.00  0.60           H  
ATOM   3321 1HG1 ILE A 213      39.295  -2.026   7.205  1.00  0.60           H  
ATOM   3322 2HG1 ILE A 213      39.181  -0.643   6.112  1.00  0.60           H  
ATOM   3323 1HG2 ILE A 213      36.326  -2.357   7.707  1.00  0.60           H  
ATOM   3324 2HG2 ILE A 213      35.958  -3.393   6.315  1.00  0.60           H  
ATOM   3325 3HG2 ILE A 213      37.416  -3.688   7.275  1.00  0.60           H  
ATOM   3326 1HD1 ILE A 213      38.894   0.053   8.396  1.00  0.60           H  
ATOM   3327 2HD1 ILE A 213      37.400   0.305   7.455  1.00  0.60           H  
ATOM   3328 3HD1 ILE A 213      37.526  -1.074   8.547  1.00  0.60           H  
ATOM   3329  N   TRP A 214      37.051  -4.806   4.253  1.00  0.60           N  
ATOM   3330  CA  TRP A 214      36.037  -5.646   3.648  1.00  0.60           C  
ATOM   3331  C   TRP A 214      35.101  -6.239   4.682  1.00  0.60           C  
ATOM   3332  O   TRP A 214      35.528  -6.598   5.782  1.00  0.60           O  
ATOM   3333  CB  TRP A 214      36.690  -6.768   2.848  1.00  0.60           C  
ATOM   3334  CG  TRP A 214      37.284  -6.345   1.541  1.00  0.60           C  
ATOM   3335  CD1 TRP A 214      37.038  -5.200   0.881  1.00  0.60           C  
ATOM   3336  CD2 TRP A 214      38.222  -7.079   0.721  1.00  0.60           C  
ATOM   3337  NE1 TRP A 214      37.727  -5.176  -0.301  1.00  0.60           N  
ATOM   3338  CE2 TRP A 214      38.456  -6.309  -0.411  1.00  0.60           C  
ATOM   3339  CE3 TRP A 214      38.864  -8.314   0.853  1.00  0.60           C  
ATOM   3340  CZ2 TRP A 214      39.298  -6.724  -1.415  1.00  0.60           C  
ATOM   3341  CZ3 TRP A 214      39.716  -8.733  -0.155  1.00  0.60           C  
ATOM   3342  CH2 TRP A 214      39.926  -7.957  -1.263  1.00  0.60           C  
ATOM   3343  H   TRP A 214      37.770  -5.230   4.821  1.00  0.60           H  
ATOM   3344  HA  TRP A 214      35.455  -5.033   2.971  1.00  0.60           H  
ATOM   3345 1HB  TRP A 214      37.476  -7.223   3.444  1.00  0.60           H  
ATOM   3346 2HB  TRP A 214      35.948  -7.529   2.666  1.00  0.60           H  
ATOM   3347  HD1 TRP A 214      36.365  -4.424   1.235  1.00  0.60           H  
ATOM   3348  HE1 TRP A 214      37.696  -4.441  -0.992  1.00  0.60           H  
ATOM   3349  HE3 TRP A 214      38.697  -8.933   1.732  1.00  0.60           H  
ATOM   3350  HZ2 TRP A 214      39.474  -6.119  -2.301  1.00  0.60           H  
ATOM   3351  HZ3 TRP A 214      40.212  -9.698  -0.047  1.00  0.60           H  
ATOM   3352  HH2 TRP A 214      40.600  -8.313  -2.040  1.00  0.60           H  
ATOM   3353  N   TYR A 215      33.830  -6.367   4.309  1.00  0.61           N  
ATOM   3354  CA  TYR A 215      32.846  -6.987   5.191  1.00  0.61           C  
ATOM   3355  C   TYR A 215      32.277  -8.293   4.633  1.00  0.61           C  
ATOM   3356  O   TYR A 215      31.382  -8.305   3.776  1.00  0.61           O  
ATOM   3357  CB  TYR A 215      31.767  -5.984   5.580  1.00  0.61           C  
ATOM   3358  CG  TYR A 215      32.323  -4.854   6.435  1.00  0.61           C  
ATOM   3359  CD1 TYR A 215      32.630  -3.626   5.896  1.00  0.61           C  
ATOM   3360  CD2 TYR A 215      32.585  -5.087   7.782  1.00  0.61           C  
ATOM   3361  CE1 TYR A 215      33.170  -2.653   6.719  1.00  0.61           C  
ATOM   3362  CE2 TYR A 215      33.136  -4.095   8.567  1.00  0.61           C  
ATOM   3363  CZ  TYR A 215      33.421  -2.880   8.016  1.00  0.61           C  
ATOM   3364  OH  TYR A 215      33.975  -1.841   8.724  1.00  0.61           O  
ATOM   3365  H   TYR A 215      33.565  -6.017   3.384  1.00  0.61           H  
ATOM   3366  HA  TYR A 215      33.355  -7.252   6.119  1.00  0.61           H  
ATOM   3367 1HB  TYR A 215      31.327  -5.548   4.686  1.00  0.61           H  
ATOM   3368 2HB  TYR A 215      30.987  -6.482   6.137  1.00  0.61           H  
ATOM   3369  HD1 TYR A 215      32.447  -3.425   4.839  1.00  0.61           H  
ATOM   3370  HD2 TYR A 215      32.358  -6.062   8.221  1.00  0.61           H  
ATOM   3371  HE1 TYR A 215      33.420  -1.691   6.358  1.00  0.61           H  
ATOM   3372  HE2 TYR A 215      33.342  -4.285   9.602  1.00  0.61           H  
ATOM   3373  HH  TYR A 215      34.715  -2.123   9.306  1.00  0.61           H  
ATOM   3374  N   GLU A 216      32.770  -9.396   5.204  1.00  0.62           N  
ATOM   3375  CA  GLU A 216      32.509 -10.767   4.756  1.00  0.62           C  
ATOM   3376  C   GLU A 216      31.046 -11.183   4.771  1.00  0.62           C  
ATOM   3377  O   GLU A 216      30.631 -12.009   3.952  1.00  0.62           O  
ATOM   3378  CB  GLU A 216      33.304 -11.742   5.626  1.00  0.62           C  
ATOM   3379  CG  GLU A 216      34.818 -11.680   5.382  1.00  0.62           C  
ATOM   3380  CD  GLU A 216      35.623 -12.610   6.271  1.00  0.62           C  
ATOM   3381  OE1 GLU A 216      35.061 -13.195   7.165  1.00  0.62           O  
ATOM   3382  OE2 GLU A 216      36.806 -12.729   6.044  1.00  0.62           O  
ATOM   3383  H   GLU A 216      33.446  -9.266   5.945  1.00  0.62           H  
ATOM   3384  HA  GLU A 216      32.872 -10.866   3.746  1.00  0.62           H  
ATOM   3385 1HB  GLU A 216      33.116 -11.532   6.678  1.00  0.62           H  
ATOM   3386 2HB  GLU A 216      32.969 -12.760   5.429  1.00  0.62           H  
ATOM   3387 1HG  GLU A 216      35.015 -11.934   4.340  1.00  0.62           H  
ATOM   3388 2HG  GLU A 216      35.153 -10.654   5.542  1.00  0.62           H  
ATOM   3389  N   ASN A 217      30.284 -10.656   5.720  1.00  0.63           N  
ATOM   3390  CA  ASN A 217      28.879 -11.005   5.853  1.00  0.63           C  
ATOM   3391  C   ASN A 217      27.945  -9.872   5.448  1.00  0.63           C  
ATOM   3392  O   ASN A 217      26.764  -9.904   5.794  1.00  0.63           O  
ATOM   3393  CB  ASN A 217      28.584 -11.430   7.273  1.00  0.63           C  
ATOM   3394  CG  ASN A 217      29.259 -12.723   7.642  1.00  0.63           C  
ATOM   3395  OD1 ASN A 217      28.813 -13.806   7.246  1.00  0.63           O  
ATOM   3396  ND2 ASN A 217      30.331 -12.633   8.391  1.00  0.63           N  
ATOM   3397  H   ASN A 217      30.691  -9.992   6.364  1.00  0.63           H  
ATOM   3398  HA  ASN A 217      28.668 -11.843   5.188  1.00  0.63           H  
ATOM   3399 1HB  ASN A 217      28.920 -10.647   7.962  1.00  0.63           H  
ATOM   3400 2HB  ASN A 217      27.509 -11.540   7.405  1.00  0.63           H  
ATOM   3401 1HD2 ASN A 217      30.822 -13.462   8.663  1.00  0.63           H  
ATOM   3402 2HD2 ASN A 217      30.666 -11.737   8.687  1.00  0.63           H  
ATOM   3403  N   SER A 218      28.458  -8.869   4.732  1.00  0.64           N  
ATOM   3404  CA  SER A 218      27.614  -7.743   4.327  1.00  0.64           C  
ATOM   3405  C   SER A 218      27.195  -7.792   2.870  1.00  0.64           C  
ATOM   3406  O   SER A 218      27.978  -8.218   2.007  1.00  0.64           O  
ATOM   3407  CB  SER A 218      28.327  -6.439   4.533  1.00  0.64           C  
ATOM   3408  OG  SER A 218      27.513  -5.360   4.140  1.00  0.64           O  
ATOM   3409  H   SER A 218      29.441  -8.871   4.455  1.00  0.64           H  
ATOM   3410  HA  SER A 218      26.710  -7.749   4.939  1.00  0.64           H  
ATOM   3411 1HB  SER A 218      28.599  -6.333   5.576  1.00  0.64           H  
ATOM   3412 2HB  SER A 218      29.239  -6.438   3.946  1.00  0.64           H  
ATOM   3413  HG  SER A 218      27.272  -5.484   3.178  1.00  0.64           H  
ATOM   3414  N   GLY A 219      25.984  -7.292   2.604  1.00  0.65           N  
ATOM   3415  CA  GLY A 219      25.493  -7.100   1.247  1.00  0.65           C  
ATOM   3416  C   GLY A 219      25.930  -5.709   0.813  1.00  0.65           C  
ATOM   3417  O   GLY A 219      26.676  -5.060   1.545  1.00  0.65           O  
ATOM   3418  H   GLY A 219      25.383  -7.017   3.391  1.00  0.65           H  
ATOM   3419 1HA  GLY A 219      25.908  -7.856   0.581  1.00  0.65           H  
ATOM   3420 2HA  GLY A 219      24.408  -7.184   1.226  1.00  0.65           H  
ATOM   3421  N   HIS A 220      25.426  -5.224  -0.327  1.00  0.65           N  
ATOM   3422  CA  HIS A 220      25.832  -3.914  -0.867  1.00  0.65           C  
ATOM   3423  C   HIS A 220      25.656  -2.709   0.071  1.00  0.65           C  
ATOM   3424  O   HIS A 220      26.609  -1.955   0.296  1.00  0.65           O  
ATOM   3425  CB  HIS A 220      25.088  -3.625  -2.172  1.00  0.65           C  
ATOM   3426  CG  HIS A 220      25.365  -2.278  -2.735  1.00  0.65           C  
ATOM   3427  ND1 HIS A 220      24.673  -1.166  -2.335  1.00  0.65           N  
ATOM   3428  CD2 HIS A 220      26.236  -1.859  -3.667  1.00  0.65           C  
ATOM   3429  CE1 HIS A 220      25.102  -0.120  -2.986  1.00  0.65           C  
ATOM   3430  NE2 HIS A 220      26.047  -0.503  -3.808  1.00  0.65           N  
ATOM   3431  H   HIS A 220      24.789  -5.799  -0.861  1.00  0.65           H  
ATOM   3432  HA  HIS A 220      26.894  -3.965  -1.113  1.00  0.65           H  
ATOM   3433 1HB  HIS A 220      25.370  -4.369  -2.926  1.00  0.65           H  
ATOM   3434 2HB  HIS A 220      24.016  -3.711  -2.008  1.00  0.65           H  
ATOM   3435  HD1 HIS A 220      23.950  -1.148  -1.654  1.00  0.65           H  
ATOM   3436  HD2 HIS A 220      26.983  -2.380  -4.267  1.00  0.65           H  
ATOM   3437  HE1 HIS A 220      24.663   0.858  -2.796  1.00  0.65           H  
ATOM   3438  N   VAL A 221      24.464  -2.485   0.634  1.00  0.65           N  
ATOM   3439  CA  VAL A 221      24.384  -1.293   1.468  1.00  0.65           C  
ATOM   3440  C   VAL A 221      24.835  -1.608   2.867  1.00  0.65           C  
ATOM   3441  O   VAL A 221      24.046  -1.931   3.758  1.00  0.65           O  
ATOM   3442  CB  VAL A 221      22.983  -0.674   1.514  1.00  0.65           C  
ATOM   3443  CG1 VAL A 221      23.046   0.563   2.390  1.00  0.65           C  
ATOM   3444  CG2 VAL A 221      22.523  -0.293   0.137  1.00  0.65           C  
ATOM   3445  H   VAL A 221      23.675  -3.098   0.489  1.00  0.65           H  
ATOM   3446  HA  VAL A 221      25.053  -0.536   1.056  1.00  0.65           H  
ATOM   3447  HB  VAL A 221      22.279  -1.376   1.961  1.00  0.65           H  
ATOM   3448 1HG1 VAL A 221      22.071   1.033   2.442  1.00  0.65           H  
ATOM   3449 2HG1 VAL A 221      23.371   0.286   3.387  1.00  0.65           H  
ATOM   3450 3HG1 VAL A 221      23.751   1.252   1.970  1.00  0.65           H  
ATOM   3451 1HG2 VAL A 221      21.532   0.165   0.201  1.00  0.65           H  
ATOM   3452 2HG2 VAL A 221      23.226   0.423  -0.293  1.00  0.65           H  
ATOM   3453 3HG2 VAL A 221      22.470  -1.183  -0.485  1.00  0.65           H  
ATOM   3454  N   ILE A 222      26.119  -1.410   3.060  1.00  0.66           N  
ATOM   3455  CA  ILE A 222      26.799  -1.759   4.288  1.00  0.66           C  
ATOM   3456  C   ILE A 222      26.331  -0.962   5.504  1.00  0.66           C  
ATOM   3457  O   ILE A 222      26.332  -1.463   6.627  1.00  0.66           O  
ATOM   3458  CB  ILE A 222      28.312  -1.590   4.060  1.00  0.66           C  
ATOM   3459  CG1 ILE A 222      28.657  -0.175   3.725  1.00  0.66           C  
ATOM   3460  CG2 ILE A 222      28.802  -2.470   2.980  1.00  0.66           C  
ATOM   3461  CD1 ILE A 222      30.090  -0.029   3.686  1.00  0.66           C  
ATOM   3462  H   ILE A 222      26.649  -1.133   2.235  1.00  0.66           H  
ATOM   3463  HA  ILE A 222      26.606  -2.815   4.484  1.00  0.66           H  
ATOM   3464  HB  ILE A 222      28.836  -1.847   4.978  1.00  0.66           H  
ATOM   3465 1HG1 ILE A 222      28.235   0.110   2.760  1.00  0.66           H  
ATOM   3466 2HG1 ILE A 222      28.273   0.483   4.467  1.00  0.66           H  
ATOM   3467 1HG2 ILE A 222      29.877  -2.347   2.850  1.00  0.66           H  
ATOM   3468 2HG2 ILE A 222      28.593  -3.475   3.238  1.00  0.66           H  
ATOM   3469 3HG2 ILE A 222      28.295  -2.220   2.065  1.00  0.66           H  
ATOM   3470 1HD1 ILE A 222      30.369   0.956   3.496  1.00  0.66           H  
ATOM   3471 2HD1 ILE A 222      30.467  -0.318   4.633  1.00  0.66           H  
ATOM   3472 3HD1 ILE A 222      30.491  -0.677   2.914  1.00  0.66           H  
ATOM   3473  N   THR A 223      25.791   0.224   5.270  1.00  0.66           N  
ATOM   3474  CA  THR A 223      25.315   1.078   6.350  1.00  0.66           C  
ATOM   3475  C   THR A 223      24.006   0.609   6.977  1.00  0.66           C  
ATOM   3476  O   THR A 223      23.627   1.090   8.046  1.00  0.66           O  
ATOM   3477  CB  THR A 223      25.139   2.509   5.831  1.00  0.66           C  
ATOM   3478  OG1 THR A 223      24.269   2.464   4.703  1.00  0.66           O  
ATOM   3479  CG2 THR A 223      26.472   3.164   5.461  1.00  0.66           C  
ATOM   3480  H   THR A 223      25.759   0.560   4.319  1.00  0.66           H  
ATOM   3481  HA  THR A 223      26.067   1.085   7.137  1.00  0.66           H  
ATOM   3482  HB  THR A 223      24.656   3.102   6.610  1.00  0.66           H  
ATOM   3483  HG1 THR A 223      23.678   3.241   4.701  1.00  0.66           H  
ATOM   3484 1HG2 THR A 223      26.291   4.176   5.099  1.00  0.66           H  
ATOM   3485 2HG2 THR A 223      27.113   3.204   6.342  1.00  0.66           H  
ATOM   3486 3HG2 THR A 223      26.960   2.587   4.692  1.00  0.66           H  
ATOM   3487  N   LEU A 224      23.300  -0.298   6.304  1.00  0.66           N  
ATOM   3488  CA  LEU A 224      22.031  -0.787   6.811  1.00  0.66           C  
ATOM   3489  C   LEU A 224      22.091  -2.262   7.206  1.00  0.66           C  
ATOM   3490  O   LEU A 224      21.067  -2.844   7.567  1.00  0.66           O  
ATOM   3491  CB  LEU A 224      20.953  -0.621   5.743  1.00  0.66           C  
ATOM   3492  CG  LEU A 224      20.687   0.816   5.235  1.00  0.66           C  
ATOM   3493  CD1 LEU A 224      19.655   0.737   4.116  1.00  0.66           C  
ATOM   3494  CD2 LEU A 224      20.222   1.700   6.369  1.00  0.66           C  
ATOM   3495  H   LEU A 224      23.655  -0.681   5.427  1.00  0.66           H  
ATOM   3496  HA  LEU A 224      21.760  -0.207   7.690  1.00  0.66           H  
ATOM   3497 1HB  LEU A 224      21.242  -1.224   4.879  1.00  0.66           H  
ATOM   3498 2HB  LEU A 224      20.017  -1.012   6.136  1.00  0.66           H  
ATOM   3499  HG  LEU A 224      21.602   1.237   4.826  1.00  0.66           H  
ATOM   3500 1HD1 LEU A 224      19.457   1.729   3.718  1.00  0.66           H  
ATOM   3501 2HD1 LEU A 224      20.032   0.102   3.317  1.00  0.66           H  
ATOM   3502 3HD1 LEU A 224      18.731   0.315   4.505  1.00  0.66           H  
ATOM   3503 1HD2 LEU A 224      20.040   2.711   6.004  1.00  0.66           H  
ATOM   3504 2HD2 LEU A 224      19.305   1.299   6.794  1.00  0.66           H  
ATOM   3505 3HD2 LEU A 224      20.996   1.731   7.129  1.00  0.66           H  
ATOM   3506  N   ASP A 225      23.264  -2.890   7.068  1.00  0.66           N  
ATOM   3507  CA  ASP A 225      23.366  -4.335   7.275  1.00  0.66           C  
ATOM   3508  C   ASP A 225      23.835  -4.710   8.690  1.00  0.66           C  
ATOM   3509  O   ASP A 225      24.082  -3.853   9.532  1.00  0.66           O  
ATOM   3510  CB  ASP A 225      24.269  -4.950   6.177  1.00  0.66           C  
ATOM   3511  CG  ASP A 225      23.915  -6.438   5.820  1.00  0.66           C  
ATOM   3512  OD1 ASP A 225      23.291  -7.068   6.636  1.00  0.66           O  
ATOM   3513  OD2 ASP A 225      24.244  -6.900   4.745  1.00  0.66           O  
ATOM   3514  H   ASP A 225      24.107  -2.367   6.820  1.00  0.66           H  
ATOM   3515  HA  ASP A 225      22.372  -4.762   7.139  1.00  0.66           H  
ATOM   3516 1HB  ASP A 225      24.189  -4.343   5.268  1.00  0.66           H  
ATOM   3517 2HB  ASP A 225      25.313  -4.902   6.496  1.00  0.66           H  
ATOM   3518  N   LYS A 226      23.987  -6.007   8.937  1.00  0.66           N  
ATOM   3519  CA  LYS A 226      24.404  -6.553  10.231  1.00  0.66           C  
ATOM   3520  C   LYS A 226      25.767  -6.027  10.682  1.00  0.66           C  
ATOM   3521  O   LYS A 226      26.024  -5.871  11.875  1.00  0.66           O  
ATOM   3522  CB  LYS A 226      24.473  -8.081  10.148  1.00  0.66           C  
ATOM   3523  CG  LYS A 226      23.122  -8.773  10.021  1.00  0.66           C  
ATOM   3524  CD  LYS A 226      23.279 -10.288   9.926  1.00  0.66           C  
ATOM   3525  CE  LYS A 226      21.929 -10.976   9.777  1.00  0.66           C  
ATOM   3526  NZ  LYS A 226      22.072 -12.451   9.640  1.00  0.66           N  
ATOM   3527  H   LYS A 226      23.743  -6.649   8.188  1.00  0.66           H  
ATOM   3528  HA  LYS A 226      23.665  -6.267  10.979  1.00  0.66           H  
ATOM   3529 1HB  LYS A 226      25.072  -8.365   9.277  1.00  0.66           H  
ATOM   3530 2HB  LYS A 226      24.976  -8.471  11.030  1.00  0.66           H  
ATOM   3531 1HG  LYS A 226      22.502  -8.526  10.881  1.00  0.66           H  
ATOM   3532 2HG  LYS A 226      22.626  -8.410   9.115  1.00  0.66           H  
ATOM   3533 1HD  LYS A 226      23.901 -10.533   9.062  1.00  0.66           H  
ATOM   3534 2HD  LYS A 226      23.770 -10.662  10.825  1.00  0.66           H  
ATOM   3535 1HE  LYS A 226      21.319 -10.759  10.653  1.00  0.66           H  
ATOM   3536 2HE  LYS A 226      21.427 -10.585   8.891  1.00  0.66           H  
ATOM   3537 1HZ  LYS A 226      21.158 -12.871   9.542  1.00  0.66           H  
ATOM   3538 2HZ  LYS A 226      22.628 -12.662   8.823  1.00  0.66           H  
ATOM   3539 3HZ  LYS A 226      22.527 -12.824  10.461  1.00  0.66           H  
ATOM   3540  N   GLU A 227      26.628  -5.727   9.720  1.00  0.67           N  
ATOM   3541  CA  GLU A 227      27.977  -5.245   9.987  1.00  0.67           C  
ATOM   3542  C   GLU A 227      28.045  -3.723  10.144  1.00  0.67           C  
ATOM   3543  O   GLU A 227      29.137  -3.172  10.327  1.00  0.67           O  
ATOM   3544  CB  GLU A 227      28.910  -5.667   8.853  1.00  0.67           C  
ATOM   3545  CG  GLU A 227      29.076  -7.198   8.668  1.00  0.67           C  
ATOM   3546  CD  GLU A 227      29.805  -7.885   9.798  1.00  0.67           C  
ATOM   3547  OE1 GLU A 227      30.876  -7.447  10.142  1.00  0.67           O  
ATOM   3548  OE2 GLU A 227      29.289  -8.847  10.316  1.00  0.67           O  
ATOM   3549  H   GLU A 227      26.335  -5.858   8.760  1.00  0.67           H  
ATOM   3550  HA  GLU A 227      28.324  -5.699  10.916  1.00  0.67           H  
ATOM   3551 1HB  GLU A 227      28.546  -5.254   7.911  1.00  0.67           H  
ATOM   3552 2HB  GLU A 227      29.898  -5.245   9.031  1.00  0.67           H  
ATOM   3553 1HG  GLU A 227      28.083  -7.641   8.576  1.00  0.67           H  
ATOM   3554 2HG  GLU A 227      29.603  -7.391   7.740  1.00  0.67           H  
ATOM   3555  N   LYS A 228      26.896  -3.034  10.073  1.00  0.67           N  
ATOM   3556  CA  LYS A 228      26.883  -1.578  10.161  1.00  0.67           C  
ATOM   3557  C   LYS A 228      27.489  -1.053  11.460  1.00  0.67           C  
ATOM   3558  O   LYS A 228      28.095   0.014  11.472  1.00  0.67           O  
ATOM   3559  CB  LYS A 228      25.448  -1.045  10.036  1.00  0.67           C  
ATOM   3560  CG  LYS A 228      24.537  -1.336  11.229  1.00  0.67           C  
ATOM   3561  CD  LYS A 228      23.132  -0.875  10.946  1.00  0.67           C  
ATOM   3562  CE  LYS A 228      22.213  -1.140  12.124  1.00  0.67           C  
ATOM   3563  NZ  LYS A 228      22.037  -2.599  12.362  1.00  0.67           N  
ATOM   3564  H   LYS A 228      26.006  -3.515   9.941  1.00  0.67           H  
ATOM   3565  HA  LYS A 228      27.458  -1.185   9.323  1.00  0.67           H  
ATOM   3566 1HB  LYS A 228      25.477   0.036   9.895  1.00  0.67           H  
ATOM   3567 2HB  LYS A 228      24.983  -1.468   9.147  1.00  0.67           H  
ATOM   3568 1HG  LYS A 228      24.541  -2.399  11.460  1.00  0.67           H  
ATOM   3569 2HG  LYS A 228      24.894  -0.791  12.097  1.00  0.67           H  
ATOM   3570 1HD  LYS A 228      23.159   0.189  10.726  1.00  0.67           H  
ATOM   3571 2HD  LYS A 228      22.752  -1.400  10.068  1.00  0.67           H  
ATOM   3572 1HE  LYS A 228      22.639  -0.684  13.015  1.00  0.67           H  
ATOM   3573 2HE  LYS A 228      21.238  -0.697  11.930  1.00  0.67           H  
ATOM   3574 1HZ  LYS A 228      21.430  -2.746  13.154  1.00  0.67           H  
ATOM   3575 2HZ  LYS A 228      21.635  -3.032  11.539  1.00  0.67           H  
ATOM   3576 3HZ  LYS A 228      22.943  -3.015  12.548  1.00  0.67           H  
ATOM   3577  N   GLU A 229      27.396  -1.800  12.565  1.00  0.66           N  
ATOM   3578  CA  GLU A 229      27.979  -1.286  13.801  1.00  0.66           C  
ATOM   3579  C   GLU A 229      29.501  -1.222  13.691  1.00  0.66           C  
ATOM   3580  O   GLU A 229      30.131  -0.265  14.158  1.00  0.66           O  
ATOM   3581  CB  GLU A 229      27.565  -2.143  14.997  1.00  0.66           C  
ATOM   3582  CG  GLU A 229      26.080  -2.040  15.353  1.00  0.66           C  
ATOM   3583  CD  GLU A 229      25.673  -2.926  16.511  1.00  0.66           C  
ATOM   3584  OE1 GLU A 229      26.491  -3.682  16.979  1.00  0.66           O  
ATOM   3585  OE2 GLU A 229      24.536  -2.846  16.918  1.00  0.66           O  
ATOM   3586  H   GLU A 229      26.916  -2.690  12.542  1.00  0.66           H  
ATOM   3587  HA  GLU A 229      27.610  -0.272  13.961  1.00  0.66           H  
ATOM   3588 1HB  GLU A 229      27.789  -3.189  14.787  1.00  0.66           H  
ATOM   3589 2HB  GLU A 229      28.146  -1.852  15.872  1.00  0.66           H  
ATOM   3590 1HG  GLU A 229      25.848  -1.005  15.603  1.00  0.66           H  
ATOM   3591 2HG  GLU A 229      25.494  -2.310  14.473  1.00  0.66           H  
ATOM   3592  N   THR A 230      30.084  -2.246  13.057  1.00  0.66           N  
ATOM   3593  CA  THR A 230      31.525  -2.311  12.888  1.00  0.66           C  
ATOM   3594  C   THR A 230      31.946  -1.222  11.927  1.00  0.66           C  
ATOM   3595  O   THR A 230      32.914  -0.506  12.169  1.00  0.66           O  
ATOM   3596  CB  THR A 230      31.996  -3.674  12.371  1.00  0.66           C  
ATOM   3597  OG1 THR A 230      31.619  -4.711  13.294  1.00  0.66           O  
ATOM   3598  CG2 THR A 230      33.502  -3.648  12.241  1.00  0.66           C  
ATOM   3599  H   THR A 230      29.506  -2.983  12.674  1.00  0.66           H  
ATOM   3600  HA  THR A 230      32.004  -2.121  13.849  1.00  0.66           H  
ATOM   3601  HB  THR A 230      31.543  -3.878  11.397  1.00  0.66           H  
ATOM   3602  HG1 THR A 230      31.898  -5.568  12.943  1.00  0.66           H  
ATOM   3603 1HG2 THR A 230      33.854  -4.610  11.876  1.00  0.66           H  
ATOM   3604 2HG2 THR A 230      33.794  -2.861  11.539  1.00  0.66           H  
ATOM   3605 3HG2 THR A 230      33.949  -3.445  13.212  1.00  0.66           H  
ATOM   3606  N   LEU A 231      31.169  -1.077  10.852  1.00  0.65           N  
ATOM   3607  CA  LEU A 231      31.434  -0.071   9.841  1.00  0.65           C  
ATOM   3608  C   LEU A 231      31.492   1.301  10.425  1.00  0.65           C  
ATOM   3609  O   LEU A 231      32.430   2.060  10.176  1.00  0.65           O  
ATOM   3610  CB  LEU A 231      30.315  -0.047   8.829  1.00  0.65           C  
ATOM   3611  CG  LEU A 231      30.417   1.003   7.827  1.00  0.65           C  
ATOM   3612  CD1 LEU A 231      31.628   0.764   7.029  1.00  0.65           C  
ATOM   3613  CD2 LEU A 231      29.166   0.993   7.044  1.00  0.65           C  
ATOM   3614  H   LEU A 231      30.384  -1.712  10.726  1.00  0.65           H  
ATOM   3615  HA  LEU A 231      32.371  -0.277   9.359  1.00  0.65           H  
ATOM   3616 1HB  LEU A 231      30.272  -1.015   8.325  1.00  0.65           H  
ATOM   3617 2HB  LEU A 231      29.388   0.109   9.350  1.00  0.65           H  
ATOM   3618  HG  LEU A 231      30.524   1.969   8.302  1.00  0.65           H  
ATOM   3619 1HD1 LEU A 231      31.727   1.530   6.260  1.00  0.65           H  
ATOM   3620 2HD1 LEU A 231      32.507   0.781   7.677  1.00  0.65           H  
ATOM   3621 3HD1 LEU A 231      31.534  -0.204   6.582  1.00  0.65           H  
ATOM   3622 1HD2 LEU A 231      29.204   1.766   6.283  1.00  0.65           H  
ATOM   3623 2HD2 LEU A 231      29.053   0.022   6.590  1.00  0.65           H  
ATOM   3624 3HD2 LEU A 231      28.328   1.176   7.713  1.00  0.65           H  
ATOM   3625  N   HIS A 232      30.501   1.624  11.219  1.00  0.64           N  
ATOM   3626  CA  HIS A 232      30.427   2.933  11.789  1.00  0.64           C  
ATOM   3627  C   HIS A 232      31.622   3.175  12.697  1.00  0.64           C  
ATOM   3628  O   HIS A 232      32.221   4.256  12.655  1.00  0.64           O  
ATOM   3629  CB  HIS A 232      29.105   3.050  12.511  1.00  0.64           C  
ATOM   3630  CG  HIS A 232      27.957   3.061  11.548  1.00  0.64           C  
ATOM   3631  ND1 HIS A 232      26.648   2.937  11.941  1.00  0.64           N  
ATOM   3632  CD2 HIS A 232      27.941   3.136  10.197  1.00  0.64           C  
ATOM   3633  CE1 HIS A 232      25.871   2.953  10.870  1.00  0.64           C  
ATOM   3634  NE2 HIS A 232      26.634   3.078   9.800  1.00  0.64           N  
ATOM   3635  H   HIS A 232      29.749   0.958  11.401  1.00  0.64           H  
ATOM   3636  HA  HIS A 232      30.449   3.680  10.999  1.00  0.64           H  
ATOM   3637 1HB  HIS A 232      28.982   2.203  13.191  1.00  0.64           H  
ATOM   3638 2HB  HIS A 232      29.071   3.909  13.066  1.00  0.64           H  
ATOM   3639  HD1 HIS A 232      26.321   2.826  12.877  1.00  0.64           H  
ATOM   3640  HD2 HIS A 232      28.731   3.225   9.456  1.00  0.64           H  
ATOM   3641  HE1 HIS A 232      24.799   2.865  10.967  1.00  0.64           H  
ATOM   3642  N   GLN A 233      32.037   2.148  13.453  1.00  0.62           N  
ATOM   3643  CA  GLN A 233      33.199   2.302  14.315  1.00  0.62           C  
ATOM   3644  C   GLN A 233      34.455   2.522  13.472  1.00  0.62           C  
ATOM   3645  O   GLN A 233      35.252   3.409  13.776  1.00  0.62           O  
ATOM   3646  CB  GLN A 233      33.369   1.062  15.201  1.00  0.62           C  
ATOM   3647  CG  GLN A 233      34.473   1.157  16.267  1.00  0.62           C  
ATOM   3648  CD  GLN A 233      34.203   2.230  17.343  1.00  0.62           C  
ATOM   3649  OE1 GLN A 233      33.045   2.553  17.652  1.00  0.62           O  
ATOM   3650  NE2 GLN A 233      35.275   2.762  17.937  1.00  0.62           N  
ATOM   3651  H   GLN A 233      31.514   1.270  13.468  1.00  0.62           H  
ATOM   3652  HA  GLN A 233      33.059   3.172  14.946  1.00  0.62           H  
ATOM   3653 1HB  GLN A 233      32.424   0.841  15.696  1.00  0.62           H  
ATOM   3654 2HB  GLN A 233      33.605   0.206  14.566  1.00  0.62           H  
ATOM   3655 1HG  GLN A 233      34.565   0.193  16.761  1.00  0.62           H  
ATOM   3656 2HG  GLN A 233      35.417   1.407  15.769  1.00  0.62           H  
ATOM   3657 1HE2 GLN A 233      35.164   3.449  18.651  1.00  0.62           H  
ATOM   3658 2HE2 GLN A 233      36.224   2.459  17.666  1.00  0.62           H  
ATOM   3659  N   ASP A 234      34.605   1.766  12.377  1.00  0.61           N  
ATOM   3660  CA  ASP A 234      35.768   1.917  11.501  1.00  0.61           C  
ATOM   3661  C   ASP A 234      35.817   3.302  10.846  1.00  0.61           C  
ATOM   3662  O   ASP A 234      36.891   3.905  10.724  1.00  0.61           O  
ATOM   3663  CB  ASP A 234      35.784   0.810  10.434  1.00  0.61           C  
ATOM   3664  CG  ASP A 234      36.190  -0.620  11.014  1.00  0.61           C  
ATOM   3665  OD1 ASP A 234      36.698  -0.667  12.105  1.00  0.61           O  
ATOM   3666  OD2 ASP A 234      35.968  -1.630  10.354  1.00  0.61           O  
ATOM   3667  H   ASP A 234      33.909   1.051  12.166  1.00  0.61           H  
ATOM   3668  HA  ASP A 234      36.664   1.804  12.112  1.00  0.61           H  
ATOM   3669 1HB  ASP A 234      34.788   0.731   9.988  1.00  0.61           H  
ATOM   3670 2HB  ASP A 234      36.471   1.088   9.646  1.00  0.61           H  
ATOM   3671  N   ILE A 235      34.654   3.840  10.461  1.00  0.60           N  
ATOM   3672  CA  ILE A 235      34.614   5.170   9.862  1.00  0.60           C  
ATOM   3673  C   ILE A 235      35.009   6.196  10.912  1.00  0.60           C  
ATOM   3674  O   ILE A 235      35.816   7.087  10.646  1.00  0.60           O  
ATOM   3675  CB  ILE A 235      33.236   5.511   9.263  1.00  0.60           C  
ATOM   3676  CG1 ILE A 235      32.962   4.589   8.056  1.00  0.60           C  
ATOM   3677  CG2 ILE A 235      33.189   7.000   8.832  1.00  0.60           C  
ATOM   3678  CD1 ILE A 235      31.542   4.656   7.529  1.00  0.60           C  
ATOM   3679  H   ILE A 235      33.793   3.300  10.563  1.00  0.60           H  
ATOM   3680  HA  ILE A 235      35.344   5.211   9.058  1.00  0.60           H  
ATOM   3681  HB  ILE A 235      32.463   5.317  10.011  1.00  0.60           H  
ATOM   3682 1HG1 ILE A 235      33.647   4.840   7.281  1.00  0.60           H  
ATOM   3683 2HG1 ILE A 235      33.161   3.563   8.354  1.00  0.60           H  
ATOM   3684 1HG2 ILE A 235      32.209   7.230   8.416  1.00  0.60           H  
ATOM   3685 2HG2 ILE A 235      33.369   7.629   9.701  1.00  0.60           H  
ATOM   3686 3HG2 ILE A 235      33.956   7.192   8.080  1.00  0.60           H  
ATOM   3687 1HD1 ILE A 235      31.435   3.975   6.692  1.00  0.60           H  
ATOM   3688 2HD1 ILE A 235      30.850   4.372   8.319  1.00  0.60           H  
ATOM   3689 3HD1 ILE A 235      31.321   5.669   7.200  1.00  0.60           H  
ATOM   3690  N   HIS A 236      34.456   6.061  12.118  1.00  0.59           N  
ATOM   3691  CA  HIS A 236      34.780   6.950  13.222  1.00  0.59           C  
ATOM   3692  C   HIS A 236      36.255   6.947  13.576  1.00  0.59           C  
ATOM   3693  O   HIS A 236      36.869   8.010  13.669  1.00  0.59           O  
ATOM   3694  CB  HIS A 236      33.976   6.581  14.460  1.00  0.59           C  
ATOM   3695  CG  HIS A 236      34.368   7.280  15.660  1.00  0.59           C  
ATOM   3696  ND1 HIS A 236      34.062   8.591  15.881  1.00  0.59           N  
ATOM   3697  CD2 HIS A 236      35.061   6.859  16.741  1.00  0.59           C  
ATOM   3698  CE1 HIS A 236      34.556   8.958  17.049  1.00  0.59           C  
ATOM   3699  NE2 HIS A 236      35.166   7.923  17.589  1.00  0.59           N  
ATOM   3700  H   HIS A 236      33.783   5.310  12.284  1.00  0.59           H  
ATOM   3701  HA  HIS A 236      34.513   7.970  12.943  1.00  0.59           H  
ATOM   3702 1HB  HIS A 236      32.987   6.860  14.286  1.00  0.59           H  
ATOM   3703 2HB  HIS A 236      34.002   5.507  14.636  1.00  0.59           H  
ATOM   3704  HD2 HIS A 236      35.466   5.858  16.898  1.00  0.59           H  
ATOM   3705  HE1 HIS A 236      34.487   9.951  17.495  1.00  0.59           H  
ATOM   3706  HE2 HIS A 236      35.639   7.931  18.478  1.00  0.59           H  
ATOM   3707  N   GLU A 237      36.839   5.763  13.775  1.00  0.59           N  
ATOM   3708  CA  GLU A 237      38.242   5.726  14.157  1.00  0.59           C  
ATOM   3709  C   GLU A 237      39.094   6.336  13.060  1.00  0.59           C  
ATOM   3710  O   GLU A 237      40.072   7.038  13.335  1.00  0.59           O  
ATOM   3711  CB  GLU A 237      38.695   4.299  14.472  1.00  0.59           C  
ATOM   3712  CG  GLU A 237      38.081   3.748  15.762  1.00  0.59           C  
ATOM   3713  CD  GLU A 237      38.573   2.375  16.162  1.00  0.59           C  
ATOM   3714  OE1 GLU A 237      39.459   1.847  15.525  1.00  0.59           O  
ATOM   3715  OE2 GLU A 237      38.029   1.848  17.115  1.00  0.59           O  
ATOM   3716  H   GLU A 237      36.303   4.904  13.681  1.00  0.59           H  
ATOM   3717  HA  GLU A 237      38.368   6.326  15.057  1.00  0.59           H  
ATOM   3718 1HB  GLU A 237      38.396   3.638  13.651  1.00  0.59           H  
ATOM   3719 2HB  GLU A 237      39.779   4.262  14.552  1.00  0.59           H  
ATOM   3720 1HG  GLU A 237      38.295   4.444  16.571  1.00  0.59           H  
ATOM   3721 2HG  GLU A 237      37.001   3.713  15.637  1.00  0.59           H  
ATOM   3722  N   PHE A 238      38.725   6.097  11.807  1.00  0.60           N  
ATOM   3723  CA  PHE A 238      39.420   6.721  10.705  1.00  0.60           C  
ATOM   3724  C   PHE A 238      39.330   8.240  10.803  1.00  0.60           C  
ATOM   3725  O   PHE A 238      40.348   8.926  10.821  1.00  0.60           O  
ATOM   3726  CB  PHE A 238      38.868   6.227   9.379  1.00  0.60           C  
ATOM   3727  CG  PHE A 238      39.409   6.897   8.186  1.00  0.60           C  
ATOM   3728  CD1 PHE A 238      40.675   6.596   7.693  1.00  0.60           C  
ATOM   3729  CD2 PHE A 238      38.638   7.815   7.523  1.00  0.60           C  
ATOM   3730  CE1 PHE A 238      41.146   7.229   6.559  1.00  0.60           C  
ATOM   3731  CE2 PHE A 238      39.103   8.426   6.405  1.00  0.60           C  
ATOM   3732  CZ  PHE A 238      40.350   8.143   5.923  1.00  0.60           C  
ATOM   3733  H   PHE A 238      37.940   5.474  11.599  1.00  0.60           H  
ATOM   3734  HA  PHE A 238      40.474   6.438  10.765  1.00  0.60           H  
ATOM   3735 1HB  PHE A 238      39.075   5.161   9.293  1.00  0.60           H  
ATOM   3736 2HB  PHE A 238      37.792   6.342   9.369  1.00  0.60           H  
ATOM   3737  HD1 PHE A 238      41.291   5.855   8.209  1.00  0.60           H  
ATOM   3738  HD2 PHE A 238      37.638   8.043   7.904  1.00  0.60           H  
ATOM   3739  HE1 PHE A 238      42.140   6.998   6.168  1.00  0.60           H  
ATOM   3740  HE2 PHE A 238      38.483   9.131   5.895  1.00  0.60           H  
ATOM   3741  HZ  PHE A 238      40.697   8.636   5.039  1.00  0.60           H  
ATOM   3742  N   LEU A 239      38.108   8.773  10.940  1.00  0.62           N  
ATOM   3743  CA  LEU A 239      37.943  10.217  10.967  1.00  0.62           C  
ATOM   3744  C   LEU A 239      38.674  10.864  12.153  1.00  0.62           C  
ATOM   3745  O   LEU A 239      39.337  11.891  11.997  1.00  0.62           O  
ATOM   3746  CB  LEU A 239      36.450  10.581  11.012  1.00  0.62           C  
ATOM   3747  CG  LEU A 239      35.616  10.299   9.749  1.00  0.62           C  
ATOM   3748  CD1 LEU A 239      34.145  10.575  10.041  1.00  0.62           C  
ATOM   3749  CD2 LEU A 239      36.096  11.147   8.652  1.00  0.62           C  
ATOM   3750  H   LEU A 239      37.289   8.169  10.974  1.00  0.62           H  
ATOM   3751  HA  LEU A 239      38.351  10.604  10.051  1.00  0.62           H  
ATOM   3752 1HB  LEU A 239      35.995  10.011  11.825  1.00  0.62           H  
ATOM   3753 2HB  LEU A 239      36.359  11.628  11.244  1.00  0.62           H  
ATOM   3754  HG  LEU A 239      35.714   9.255   9.469  1.00  0.62           H  
ATOM   3755 1HD1 LEU A 239      33.547  10.368   9.151  1.00  0.62           H  
ATOM   3756 2HD1 LEU A 239      33.820   9.932  10.858  1.00  0.62           H  
ATOM   3757 3HD1 LEU A 239      34.019  11.615  10.326  1.00  0.62           H  
ATOM   3758 1HD2 LEU A 239      35.498  10.947   7.780  1.00  0.62           H  
ATOM   3759 2HD2 LEU A 239      35.995  12.189   8.938  1.00  0.62           H  
ATOM   3760 3HD2 LEU A 239      37.131  10.918   8.451  1.00  0.62           H  
ATOM   3761  N   ASP A 240      38.647  10.241  13.326  1.00  0.66           N  
ATOM   3762  CA  ASP A 240      39.357  10.803  14.476  1.00  0.66           C  
ATOM   3763  C   ASP A 240      40.884  10.810  14.342  1.00  0.66           C  
ATOM   3764  O   ASP A 240      41.562  11.501  15.104  1.00  0.66           O  
ATOM   3765  CB  ASP A 240      38.960  10.144  15.804  1.00  0.66           C  
ATOM   3766  CG  ASP A 240      37.619  10.656  16.446  1.00  0.66           C  
ATOM   3767  OD1 ASP A 240      37.080  11.699  16.028  1.00  0.66           O  
ATOM   3768  OD2 ASP A 240      37.196  10.046  17.401  1.00  0.66           O  
ATOM   3769  H   ASP A 240      38.105   9.380  13.431  1.00  0.66           H  
ATOM   3770  HA  ASP A 240      39.049  11.844  14.557  1.00  0.66           H  
ATOM   3771 1HB  ASP A 240      38.858   9.065  15.631  1.00  0.66           H  
ATOM   3772 2HB  ASP A 240      39.764  10.278  16.525  1.00  0.66           H  
ATOM   3773  N   GLY A 241      41.438  10.025  13.416  1.00  0.72           N  
ATOM   3774  CA  GLY A 241      42.880   9.960  13.246  1.00  0.72           C  
ATOM   3775  C   GLY A 241      43.399  10.994  12.245  1.00  0.72           C  
ATOM   3776  O   GLY A 241      44.597  11.042  11.962  1.00  0.72           O  
ATOM   3777  H   GLY A 241      40.861   9.484  12.771  1.00  0.72           H  
ATOM   3778 1HA  GLY A 241      43.364  10.107  14.210  1.00  0.72           H  
ATOM   3779 2HA  GLY A 241      43.148   8.961  12.905  1.00  0.72           H  
ATOM   3780  N   LEU A 242      42.506  11.823  11.712  1.00  0.83           N  
ATOM   3781  CA  LEU A 242      42.877  12.803  10.698  1.00  0.83           C  
ATOM   3782  C   LEU A 242      43.436  14.085  11.304  1.00  0.83           C  
ATOM   3783  O   LEU A 242      43.072  14.501  12.407  1.00  0.83           O  
ATOM   3784  CB  LEU A 242      41.649  13.134   9.870  1.00  0.83           C  
ATOM   3785  CG  LEU A 242      41.019  11.959   9.161  1.00  0.83           C  
ATOM   3786  CD1 LEU A 242      39.738  12.403   8.603  1.00  0.83           C  
ATOM   3787  CD2 LEU A 242      41.930  11.426   8.060  1.00  0.83           C  
ATOM   3788  H   LEU A 242      41.522  11.752  11.981  1.00  0.83           H  
ATOM   3789  HA  LEU A 242      43.636  12.361  10.054  1.00  0.83           H  
ATOM   3790 1HB  LEU A 242      40.914  13.547  10.506  1.00  0.83           H  
ATOM   3791 2HB  LEU A 242      41.917  13.878   9.127  1.00  0.83           H  
ATOM   3792  HG  LEU A 242      40.828  11.169   9.876  1.00  0.83           H  
ATOM   3793 1HD1 LEU A 242      39.275  11.563   8.117  1.00  0.83           H  
ATOM   3794 2HD1 LEU A 242      39.115  12.753   9.403  1.00  0.83           H  
ATOM   3795 3HD1 LEU A 242      39.889  13.187   7.913  1.00  0.83           H  
ATOM   3796 1HD2 LEU A 242      41.444  10.582   7.567  1.00  0.83           H  
ATOM   3797 2HD2 LEU A 242      42.116  12.216   7.331  1.00  0.83           H  
ATOM   3798 3HD2 LEU A 242      42.877  11.096   8.491  1.00  0.83           H  
ATOM   3799  N   ASN A 243      44.293  14.763  10.555  1.00  1.02           N  
ATOM   3800  CA  ASN A 243      44.875  16.017  11.024  1.00  1.02           C  
ATOM   3801  C   ASN A 243      43.941  17.209  10.824  1.00  1.02           C  
ATOM   3802  O   ASN A 243      44.133  18.040   9.926  1.00  1.02           O  
ATOM   3803  CB  ASN A 243      46.210  16.260  10.356  1.00  1.02           C  
ATOM   3804  CG  ASN A 243      47.257  15.260  10.785  1.00  1.02           C  
ATOM   3805  OD1 ASN A 243      47.357  14.914  11.967  1.00  1.02           O  
ATOM   3806  ND2 ASN A 243      48.033  14.786   9.845  1.00  1.02           N  
ATOM   3807  H   ASN A 243      44.566  14.391   9.657  1.00  1.02           H  
ATOM   3808  HA  ASN A 243      45.048  15.930  12.098  1.00  1.02           H  
ATOM   3809 1HB  ASN A 243      46.092  16.208   9.274  1.00  1.02           H  
ATOM   3810 2HB  ASN A 243      46.560  17.263  10.602  1.00  1.02           H  
ATOM   3811 1HD2 ASN A 243      48.743  14.118  10.072  1.00  1.02           H  
ATOM   3812 2HD2 ASN A 243      47.920  15.090   8.899  1.00  1.02           H  
ATOM   3813  N   TRP A 244      42.900  17.250  11.648  1.00  1.33           N  
ATOM   3814  CA  TRP A 244      41.862  18.279  11.579  1.00  1.33           C  
ATOM   3815  C   TRP A 244      42.470  19.576  12.130  1.00  1.33           C  
ATOM   3816  O   TRP A 244      43.114  19.538  13.180  1.00  1.33           O  
ATOM   3817  CB  TRP A 244      40.696  17.882  12.504  1.00  1.33           C  
ATOM   3818  CG  TRP A 244      39.919  16.606  12.133  1.00  1.33           C  
ATOM   3819  CD1 TRP A 244      40.087  15.387  12.696  1.00  1.33           C  
ATOM   3820  CD2 TRP A 244      38.850  16.446  11.191  1.00  1.33           C  
ATOM   3821  NE1 TRP A 244      39.201  14.497  12.157  1.00  1.33           N  
ATOM   3822  CE2 TRP A 244      38.444  15.121  11.244  1.00  1.33           C  
ATOM   3823  CE3 TRP A 244      38.232  17.278  10.366  1.00  1.33           C  
ATOM   3824  CZ2 TRP A 244      37.414  14.635  10.456  1.00  1.33           C  
ATOM   3825  CZ3 TRP A 244      37.185  16.813   9.561  1.00  1.33           C  
ATOM   3826  CH2 TRP A 244      36.790  15.522   9.612  1.00  1.33           C  
ATOM   3827  H   TRP A 244      42.836  16.493  12.331  1.00  1.33           H  
ATOM   3828  HA  TRP A 244      41.532  18.424  10.552  1.00  1.33           H  
ATOM   3829 1HB  TRP A 244      41.076  17.756  13.518  1.00  1.33           H  
ATOM   3830 2HB  TRP A 244      39.978  18.709  12.539  1.00  1.33           H  
ATOM   3831  HD1 TRP A 244      40.820  15.144  13.467  1.00  1.33           H  
ATOM   3832  HE1 TRP A 244      39.130  13.501  12.402  1.00  1.33           H  
ATOM   3833  HE3 TRP A 244      38.571  18.287  10.367  1.00  1.33           H  
ATOM   3834  HZ2 TRP A 244      37.099  13.603  10.503  1.00  1.33           H  
ATOM   3835  HZ3 TRP A 244      36.687  17.511   8.895  1.00  1.33           H  
ATOM   3836  HH2 TRP A 244      35.969  15.193   8.983  1.00  1.33           H  
ATOM   3837  N   SER A 245      42.269  20.726  11.468  1.00  1.79           N  
ATOM   3838  CA  SER A 245      42.790  21.988  12.010  1.00  1.79           C  
ATOM   3839  C   SER A 245      41.766  22.710  12.890  1.00  1.79           C  
ATOM   3840  O   SER A 245      42.095  23.688  13.566  1.00  1.79           O  
ATOM   3841  CB  SER A 245      43.282  22.891  10.892  1.00  1.79           C  
ATOM   3842  OG  SER A 245      42.246  23.307  10.065  1.00  1.79           O  
ATOM   3843  H   SER A 245      41.766  20.750  10.579  1.00  1.79           H  
ATOM   3844  HA  SER A 245      43.652  21.754  12.635  1.00  1.79           H  
ATOM   3845 1HB  SER A 245      43.774  23.761  11.322  1.00  1.79           H  
ATOM   3846 2HB  SER A 245      44.023  22.355  10.302  1.00  1.79           H  
ATOM   3847  HG  SER A 245      41.812  22.495   9.742  1.00  1.79           H  
ATOM   3848  N   HIS A 246      40.532  22.218  12.859  1.00  2.39           N  
ATOM   3849  CA  HIS A 246      39.417  22.792  13.599  1.00  2.39           C  
ATOM   3850  C   HIS A 246      38.625  21.693  14.297  1.00  2.39           C  
ATOM   3851  O   HIS A 246      38.285  20.685  13.678  1.00  2.39           O  
ATOM   3852  OXT HIS A 246      38.482  21.734  15.518  1.00  2.39           O  
ATOM   3853  CB  HIS A 246      38.488  23.597  12.670  1.00  2.39           C  
ATOM   3854  CG  HIS A 246      39.143  24.787  11.988  1.00  2.39           C  
ATOM   3855  ND1 HIS A 246      39.317  26.002  12.624  1.00  2.39           N  
ATOM   3856  CD2 HIS A 246      39.646  24.948  10.737  1.00  2.39           C  
ATOM   3857  CE1 HIS A 246      39.901  26.851  11.795  1.00  2.39           C  
ATOM   3858  NE2 HIS A 246      40.108  26.238  10.647  1.00  2.39           N  
ATOM   3859  H   HIS A 246      40.369  21.409  12.279  1.00  2.39           H  
ATOM   3860  HA  HIS A 246      39.794  23.468  14.367  1.00  2.39           H  
ATOM   3861 1HB  HIS A 246      38.098  22.938  11.893  1.00  2.39           H  
ATOM   3862 2HB  HIS A 246      37.635  23.961  13.242  1.00  2.39           H  
ATOM   3863  HD1 HIS A 246      39.052  26.223  13.563  1.00  2.39           H  
ATOM   3864  HD2 HIS A 246      39.733  24.286   9.878  1.00  2.39           H  
ATOM   3865  HE1 HIS A 246      40.127  27.868  12.110  1.00  2.39           H  
TER    3866
ENDMDL

REMARK ID 550754 MODEL 5 2023-09-16_00000219_1_19
PFRMAT TS
TARGET 2023-09-16_00000219_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   MET A   1       1.678  -0.507  -1.590  1.00  3.53           N  
ATOM      2  CA  MET A   1       2.818   0.353  -1.877  1.00  3.53           C  
ATOM      3  C   MET A   1       2.592   1.762  -1.376  1.00  3.53           C  
ATOM      4  O   MET A   1       1.579   2.391  -1.685  1.00  3.53           O  
ATOM      5  CB  MET A   1       3.090   0.435  -3.376  1.00  3.53           C  
ATOM      6  CG  MET A   1       4.319   1.263  -3.738  1.00  3.53           C  
ATOM      7  SD  MET A   1       4.629   1.335  -5.504  1.00  3.53           S  
ATOM      8  CE  MET A   1       5.116  -0.347  -5.855  1.00  3.53           C  
ATOM      9 1H   MET A   1       1.606  -1.225  -2.300  1.00  3.53           H  
ATOM     10 2H   MET A   1       1.798  -0.939  -0.687  1.00  3.53           H  
ATOM     11 3H   MET A   1       0.834   0.049  -1.586  1.00  3.53           H  
ATOM     12  HA  MET A   1       3.694  -0.049  -1.370  1.00  3.53           H  
ATOM     13 1HB  MET A   1       3.191  -0.563  -3.794  1.00  3.53           H  
ATOM     14 2HB  MET A   1       2.243   0.912  -3.859  1.00  3.53           H  
ATOM     15 1HG  MET A   1       4.187   2.281  -3.378  1.00  3.53           H  
ATOM     16 2HG  MET A   1       5.196   0.846  -3.250  1.00  3.53           H  
ATOM     17 1HE  MET A   1       5.342  -0.449  -6.916  1.00  3.53           H  
ATOM     18 2HE  MET A   1       6.002  -0.597  -5.270  1.00  3.53           H  
ATOM     19 3HE  MET A   1       4.304  -1.023  -5.588  1.00  3.53           H  
ATOM     20  N   LYS A   2       3.538   2.284  -0.613  1.00  3.15           N  
ATOM     21  CA  LYS A   2       3.410   3.670  -0.196  1.00  3.15           C  
ATOM     22  C   LYS A   2       3.882   4.544  -1.346  1.00  3.15           C  
ATOM     23  O   LYS A   2       5.023   4.418  -1.791  1.00  3.15           O  
ATOM     24  CB  LYS A   2       4.236   3.954   1.059  1.00  3.15           C  
ATOM     25  CG  LYS A   2       4.087   5.374   1.603  1.00  3.15           C  
ATOM     26  CD  LYS A   2       4.899   5.568   2.882  1.00  3.15           C  
ATOM     27  CE  LYS A   2       4.768   6.987   3.417  1.00  3.15           C  
ATOM     28  NZ  LYS A   2       5.552   7.180   4.671  1.00  3.15           N  
ATOM     29  H   LYS A   2       4.353   1.749  -0.347  1.00  3.15           H  
ATOM     30  HA  LYS A   2       2.362   3.898   0.002  1.00  3.15           H  
ATOM     31 1HB  LYS A   2       3.951   3.261   1.850  1.00  3.15           H  
ATOM     32 2HB  LYS A   2       5.292   3.792   0.843  1.00  3.15           H  
ATOM     33 1HG  LYS A   2       4.427   6.087   0.850  1.00  3.15           H  
ATOM     34 2HG  LYS A   2       3.036   5.572   1.812  1.00  3.15           H  
ATOM     35 1HD  LYS A   2       4.553   4.867   3.644  1.00  3.15           H  
ATOM     36 2HD  LYS A   2       5.950   5.364   2.677  1.00  3.15           H  
ATOM     37 1HE  LYS A   2       5.128   7.685   2.664  1.00  3.15           H  
ATOM     38 2HE  LYS A   2       3.719   7.197   3.620  1.00  3.15           H  
ATOM     39 1HZ  LYS A   2       5.441   8.131   4.995  1.00  3.15           H  
ATOM     40 2HZ  LYS A   2       5.217   6.542   5.379  1.00  3.15           H  
ATOM     41 3HZ  LYS A   2       6.528   6.998   4.490  1.00  3.15           H  
ATOM     42  N   ILE A   3       3.002   5.402  -1.841  1.00  2.66           N  
ATOM     43  CA  ILE A   3       3.347   6.263  -2.957  1.00  2.66           C  
ATOM     44  C   ILE A   3       3.417   7.707  -2.491  1.00  2.66           C  
ATOM     45  O   ILE A   3       2.436   8.260  -1.997  1.00  2.66           O  
ATOM     46  CB  ILE A   3       2.342   6.098  -4.124  1.00  2.66           C  
ATOM     47  CG1 ILE A   3       2.367   4.613  -4.627  1.00  2.66           C  
ATOM     48  CG2 ILE A   3       2.672   7.081  -5.258  1.00  2.66           C  
ATOM     49  CD1 ILE A   3       1.285   4.261  -5.642  1.00  2.66           C  
ATOM     50  H   ILE A   3       2.077   5.448  -1.439  1.00  2.66           H  
ATOM     51  HA  ILE A   3       4.332   5.980  -3.326  1.00  2.66           H  
ATOM     52  HB  ILE A   3       1.333   6.300  -3.762  1.00  2.66           H  
ATOM     53 1HG1 ILE A   3       3.340   4.409  -5.072  1.00  2.66           H  
ATOM     54 2HG1 ILE A   3       2.235   3.953  -3.770  1.00  2.66           H  
ATOM     55 1HG2 ILE A   3       1.953   6.962  -6.066  1.00  2.66           H  
ATOM     56 2HG2 ILE A   3       2.621   8.100  -4.878  1.00  2.66           H  
ATOM     57 3HG2 ILE A   3       3.674   6.881  -5.633  1.00  2.66           H  
ATOM     58 1HD1 ILE A   3       1.375   3.212  -5.922  1.00  2.66           H  
ATOM     59 2HD1 ILE A   3       0.310   4.433  -5.203  1.00  2.66           H  
ATOM     60 3HD1 ILE A   3       1.394   4.882  -6.528  1.00  2.66           H  
ATOM     61  N   THR A   4       4.591   8.306  -2.657  1.00  2.13           N  
ATOM     62  CA  THR A   4       4.852   9.675  -2.222  1.00  2.13           C  
ATOM     63  C   THR A   4       4.976  10.611  -3.421  1.00  2.13           C  
ATOM     64  O   THR A   4       5.030  11.838  -3.277  1.00  2.13           O  
ATOM     65  CB  THR A   4       6.141   9.712  -1.392  1.00  2.13           C  
ATOM     66  OG1 THR A   4       7.240   9.279  -2.207  1.00  2.13           O  
ATOM     67  CG2 THR A   4       6.004   8.763  -0.190  1.00  2.13           C  
ATOM     68  H   THR A   4       5.348   7.772  -3.061  1.00  2.13           H  
ATOM     69  HA  THR A   4       4.020  10.016  -1.606  1.00  2.13           H  
ATOM     70  HB  THR A   4       6.326  10.727  -1.044  1.00  2.13           H  
ATOM     71  HG1 THR A   4       7.313   9.866  -2.980  1.00  2.13           H  
ATOM     72 1HG2 THR A   4       6.921   8.783   0.397  1.00  2.13           H  
ATOM     73 2HG2 THR A   4       5.167   9.082   0.430  1.00  2.13           H  
ATOM     74 3HG2 THR A   4       5.825   7.747  -0.545  1.00  2.13           H  
ATOM     75  N   LEU A   5       5.006   9.985  -4.597  1.00  1.66           N  
ATOM     76  CA  LEU A   5       5.193  10.590  -5.910  1.00  1.66           C  
ATOM     77  C   LEU A   5       6.609  11.149  -6.100  1.00  1.66           C  
ATOM     78  O   LEU A   5       7.244  11.571  -5.132  1.00  1.66           O  
ATOM     79  CB  LEU A   5       4.154  11.693  -6.153  1.00  1.66           C  
ATOM     80  CG  LEU A   5       2.731  11.205  -6.175  1.00  1.66           C  
ATOM     81  CD1 LEU A   5       1.798  12.375  -6.338  1.00  1.66           C  
ATOM     82  CD2 LEU A   5       2.596  10.249  -7.283  1.00  1.66           C  
ATOM     83  H   LEU A   5       4.905   8.984  -4.561  1.00  1.66           H  
ATOM     84  HA  LEU A   5       5.007   9.801  -6.630  1.00  1.66           H  
ATOM     85 1HB  LEU A   5       4.234  12.463  -5.402  1.00  1.66           H  
ATOM     86 2HB  LEU A   5       4.352  12.163  -7.114  1.00  1.66           H  
ATOM     87  HG  LEU A   5       2.490  10.711  -5.234  1.00  1.66           H  
ATOM     88 1HD1 LEU A   5       0.778  12.021  -6.351  1.00  1.66           H  
ATOM     89 2HD1 LEU A   5       1.932  13.063  -5.503  1.00  1.66           H  
ATOM     90 3HD1 LEU A   5       2.021  12.889  -7.274  1.00  1.66           H  
ATOM     91 1HD2 LEU A   5       1.570   9.875  -7.334  1.00  1.66           H  
ATOM     92 2HD2 LEU A   5       2.847  10.770  -8.196  1.00  1.66           H  
ATOM     93 3HD2 LEU A   5       3.277   9.414  -7.145  1.00  1.66           H  
ATOM     94  N   PRO A   6       7.165  11.075  -7.321  1.00  1.27           N  
ATOM     95  CA  PRO A   6       8.460  11.605  -7.681  1.00  1.27           C  
ATOM     96  C   PRO A   6       8.435  13.113  -7.622  1.00  1.27           C  
ATOM     97  O   PRO A   6       7.405  13.745  -7.864  1.00  1.27           O  
ATOM     98  CB  PRO A   6       8.666  11.080  -9.096  1.00  1.27           C  
ATOM     99  CG  PRO A   6       7.269  10.820  -9.616  1.00  1.27           C  
ATOM    100  CD  PRO A   6       6.462  10.411  -8.427  1.00  1.27           C  
ATOM    101  HA  PRO A   6       9.219  11.205  -6.995  1.00  1.27           H  
ATOM    102 1HB  PRO A   6       9.201  11.841  -9.695  1.00  1.27           H  
ATOM    103 2HB  PRO A   6       9.298  10.183  -9.084  1.00  1.27           H  
ATOM    104 1HG  PRO A   6       6.877  11.720 -10.106  1.00  1.27           H  
ATOM    105 2HG  PRO A   6       7.291  10.024 -10.368  1.00  1.27           H  
ATOM    106 1HD  PRO A   6       5.453  10.799  -8.566  1.00  1.27           H  
ATOM    107 2HD  PRO A   6       6.486   9.315  -8.313  1.00  1.27           H  
ATOM    108  N   LYS A   7       9.580  13.682  -7.310  1.00  1.00           N  
ATOM    109  CA  LYS A   7       9.728  15.116  -7.210  1.00  1.00           C  
ATOM    110  C   LYS A   7      10.618  15.620  -8.349  1.00  1.00           C  
ATOM    111  O   LYS A   7      11.455  14.857  -8.852  1.00  1.00           O  
ATOM    112  CB  LYS A   7      10.353  15.424  -5.848  1.00  1.00           C  
ATOM    113  CG  LYS A   7       9.578  14.807  -4.658  1.00  1.00           C  
ATOM    114  CD  LYS A   7       8.153  15.337  -4.505  1.00  1.00           C  
ATOM    115  CE  LYS A   7       7.483  14.699  -3.269  1.00  1.00           C  
ATOM    116  NZ  LYS A   7       6.063  15.113  -3.103  1.00  1.00           N  
ATOM    117  H   LYS A   7      10.373  13.097  -7.120  1.00  1.00           H  
ATOM    118  HA  LYS A   7       8.741  15.567  -7.283  1.00  1.00           H  
ATOM    119 1HB  LYS A   7      11.367  15.024  -5.821  1.00  1.00           H  
ATOM    120 2HB  LYS A   7      10.433  16.489  -5.679  1.00  1.00           H  
ATOM    121 1HG  LYS A   7       9.523  13.722  -4.785  1.00  1.00           H  
ATOM    122 2HG  LYS A   7      10.121  15.012  -3.738  1.00  1.00           H  
ATOM    123 1HD  LYS A   7       8.169  16.422  -4.394  1.00  1.00           H  
ATOM    124 2HD  LYS A   7       7.567  15.083  -5.390  1.00  1.00           H  
ATOM    125 1HE  LYS A   7       7.515  13.613  -3.378  1.00  1.00           H  
ATOM    126 2HE  LYS A   7       8.039  14.983  -2.378  1.00  1.00           H  
ATOM    127 1HZ  LYS A   7       5.676  14.654  -2.291  1.00  1.00           H  
ATOM    128 2HZ  LYS A   7       6.006  16.110  -2.991  1.00  1.00           H  
ATOM    129 3HZ  LYS A   7       5.541  14.830  -3.923  1.00  1.00           H  
ATOM    130  N   PRO A   8      10.503  16.895  -8.750  1.00  0.82           N  
ATOM    131  CA  PRO A   8      11.353  17.545  -9.724  1.00  0.82           C  
ATOM    132  C   PRO A   8      12.726  17.693  -9.138  1.00  0.82           C  
ATOM    133  O   PRO A   8      12.887  17.675  -7.914  1.00  0.82           O  
ATOM    134  CB  PRO A   8      10.701  18.907  -9.926  1.00  0.82           C  
ATOM    135  CG  PRO A   8       9.936  19.161  -8.641  1.00  0.82           C  
ATOM    136  CD  PRO A   8       9.448  17.784  -8.198  1.00  0.82           C  
ATOM    137  HA  PRO A   8      11.376  16.962 -10.659  1.00  0.82           H  
ATOM    138 1HB  PRO A   8      11.477  19.662 -10.130  1.00  0.82           H  
ATOM    139 2HB  PRO A   8      10.066  18.880 -10.770  1.00  0.82           H  
ATOM    140 1HG  PRO A   8      10.598  19.631  -7.898  1.00  0.82           H  
ATOM    141 2HG  PRO A   8       9.111  19.868  -8.823  1.00  0.82           H  
ATOM    142 1HD  PRO A   8       9.409  17.777  -7.114  1.00  0.82           H  
ATOM    143 2HD  PRO A   8       8.472  17.553  -8.646  1.00  0.82           H  
ATOM    144  N   PHE A   9      13.712  17.853  -9.989  1.00  0.71           N  
ATOM    145  CA  PHE A   9      15.055  18.046  -9.474  1.00  0.71           C  
ATOM    146  C   PHE A   9      15.909  18.947 -10.316  1.00  0.71           C  
ATOM    147  O   PHE A   9      15.611  19.233 -11.480  1.00  0.71           O  
ATOM    148  CB  PHE A   9      15.828  16.727  -9.374  1.00  0.71           C  
ATOM    149  CG  PHE A   9      16.106  16.076 -10.714  1.00  0.71           C  
ATOM    150  CD1 PHE A   9      17.243  16.420 -11.438  1.00  0.71           C  
ATOM    151  CD2 PHE A   9      15.281  15.099 -11.230  1.00  0.71           C  
ATOM    152  CE1 PHE A   9      17.533  15.831 -12.649  1.00  0.71           C  
ATOM    153  CE2 PHE A   9      15.594  14.498 -12.438  1.00  0.71           C  
ATOM    154  CZ  PHE A   9      16.720  14.870 -13.143  1.00  0.71           C  
ATOM    155  H   PHE A   9      13.511  17.836 -10.992  1.00  0.71           H  
ATOM    156  HA  PHE A   9      14.980  18.489  -8.480  1.00  0.71           H  
ATOM    157 1HB  PHE A   9      16.786  16.901  -8.878  1.00  0.71           H  
ATOM    158 2HB  PHE A   9      15.265  16.023  -8.761  1.00  0.71           H  
ATOM    159  HD1 PHE A   9      17.914  17.178 -11.043  1.00  0.71           H  
ATOM    160  HD2 PHE A   9      14.385  14.800 -10.680  1.00  0.71           H  
ATOM    161  HE1 PHE A   9      18.422  16.131 -13.201  1.00  0.71           H  
ATOM    162  HE2 PHE A   9      14.949  13.740 -12.840  1.00  0.71           H  
ATOM    163  HZ  PHE A   9      16.949  14.396 -14.098  1.00  0.71           H  
ATOM    164  N   PHE A  10      17.007  19.373  -9.721  1.00  0.66           N  
ATOM    165  CA  PHE A  10      18.002  20.073 -10.484  1.00  0.66           C  
ATOM    166  C   PHE A  10      19.359  19.689  -9.946  1.00  0.66           C  
ATOM    167  O   PHE A  10      19.503  19.350  -8.768  1.00  0.66           O  
ATOM    168  CB  PHE A  10      17.823  21.596 -10.397  1.00  0.66           C  
ATOM    169  CG  PHE A  10      18.028  22.176  -9.048  1.00  0.66           C  
ATOM    170  CD1 PHE A  10      19.282  22.635  -8.672  1.00  0.66           C  
ATOM    171  CD2 PHE A  10      16.979  22.279  -8.151  1.00  0.66           C  
ATOM    172  CE1 PHE A  10      19.489  23.187  -7.423  1.00  0.66           C  
ATOM    173  CE2 PHE A  10      17.179  22.830  -6.897  1.00  0.66           C  
ATOM    174  CZ  PHE A  10      18.437  23.285  -6.533  1.00  0.66           C  
ATOM    175  H   PHE A  10      17.179  19.160  -8.749  1.00  0.66           H  
ATOM    176  HA  PHE A  10      17.936  19.754 -11.520  1.00  0.66           H  
ATOM    177 1HB  PHE A  10      18.524  22.075 -11.086  1.00  0.66           H  
ATOM    178 2HB  PHE A  10      16.827  21.854 -10.720  1.00  0.66           H  
ATOM    179  HD1 PHE A  10      20.108  22.553  -9.382  1.00  0.66           H  
ATOM    180  HD2 PHE A  10      15.989  21.924  -8.443  1.00  0.66           H  
ATOM    181  HE1 PHE A  10      20.482  23.546  -7.141  1.00  0.66           H  
ATOM    182  HE2 PHE A  10      16.348  22.908  -6.196  1.00  0.66           H  
ATOM    183  HZ  PHE A  10      18.595  23.719  -5.547  1.00  0.66           H  
ATOM    184  N   PHE A  11      20.346  19.774 -10.812  1.00  0.65           N  
ATOM    185  CA  PHE A  11      21.720  19.532 -10.446  1.00  0.65           C  
ATOM    186  C   PHE A  11      22.611  20.627 -10.972  1.00  0.65           C  
ATOM    187  O   PHE A  11      22.701  20.825 -12.178  1.00  0.65           O  
ATOM    188  CB  PHE A  11      22.225  18.206 -11.002  1.00  0.65           C  
ATOM    189  CG  PHE A  11      21.526  16.959 -10.540  1.00  0.65           C  
ATOM    190  CD1 PHE A  11      20.850  16.152 -11.422  1.00  0.65           C  
ATOM    191  CD2 PHE A  11      21.535  16.609  -9.205  1.00  0.65           C  
ATOM    192  CE1 PHE A  11      20.209  15.003 -10.979  1.00  0.65           C  
ATOM    193  CE2 PHE A  11      20.884  15.477  -8.763  1.00  0.65           C  
ATOM    194  CZ  PHE A  11      20.220  14.674  -9.657  1.00  0.65           C  
ATOM    195  H   PHE A  11      20.114  20.044 -11.764  1.00  0.65           H  
ATOM    196  HA  PHE A  11      21.800  19.515  -9.359  1.00  0.65           H  
ATOM    197 1HB  PHE A  11      22.154  18.234 -12.090  1.00  0.65           H  
ATOM    198 2HB  PHE A  11      23.246  18.115 -10.775  1.00  0.65           H  
ATOM    199  HD1 PHE A  11      20.836  16.416 -12.477  1.00  0.65           H  
ATOM    200  HD2 PHE A  11      22.062  17.248  -8.496  1.00  0.65           H  
ATOM    201  HE1 PHE A  11      19.687  14.356 -11.685  1.00  0.65           H  
ATOM    202  HE2 PHE A  11      20.898  15.220  -7.705  1.00  0.65           H  
ATOM    203  HZ  PHE A  11      19.707  13.779  -9.316  1.00  0.65           H  
ATOM    204  N   GLU A  12      23.300  21.330 -10.100  1.00  0.66           N  
ATOM    205  CA  GLU A  12      24.177  22.380 -10.597  1.00  0.66           C  
ATOM    206  C   GLU A  12      25.545  21.800 -10.937  1.00  0.66           C  
ATOM    207  O   GLU A  12      25.999  20.849 -10.288  1.00  0.66           O  
ATOM    208  CB  GLU A  12      24.272  23.521  -9.584  1.00  0.66           C  
ATOM    209  CG  GLU A  12      22.944  24.264  -9.366  1.00  0.66           C  
ATOM    210  CD  GLU A  12      23.039  25.401  -8.372  1.00  0.66           C  
ATOM    211  OE1 GLU A  12      23.993  25.444  -7.635  1.00  0.66           O  
ATOM    212  OE2 GLU A  12      22.152  26.242  -8.363  1.00  0.66           O  
ATOM    213  H   GLU A  12      23.210  21.156  -9.107  1.00  0.66           H  
ATOM    214  HA  GLU A  12      23.762  22.786 -11.509  1.00  0.66           H  
ATOM    215 1HB  GLU A  12      24.605  23.131  -8.623  1.00  0.66           H  
ATOM    216 2HB  GLU A  12      25.012  24.246  -9.922  1.00  0.66           H  
ATOM    217 1HG  GLU A  12      22.600  24.656 -10.325  1.00  0.66           H  
ATOM    218 2HG  GLU A  12      22.211  23.547  -9.017  1.00  0.66           H  
ATOM    219  N   GLY A  13      26.239  22.407 -11.902  1.00  0.68           N  
ATOM    220  CA  GLY A  13      27.575  21.909 -12.230  1.00  0.68           C  
ATOM    221  C   GLY A  13      28.368  22.691 -13.290  1.00  0.68           C  
ATOM    222  O   GLY A  13      29.574  22.470 -13.419  1.00  0.68           O  
ATOM    223  H   GLY A  13      25.803  23.149 -12.438  1.00  0.68           H  
ATOM    224 1HA  GLY A  13      28.162  21.862 -11.314  1.00  0.68           H  
ATOM    225 2HA  GLY A  13      27.472  20.877 -12.572  1.00  0.68           H  
ATOM    226  N   GLY A  14      27.754  23.644 -13.996  1.00  0.68           N  
ATOM    227  CA  GLY A  14      28.555  24.411 -14.962  1.00  0.68           C  
ATOM    228  C   GLY A  14      27.864  25.653 -15.506  1.00  0.68           C  
ATOM    229  O   GLY A  14      26.923  26.161 -14.900  1.00  0.68           O  
ATOM    230  H   GLY A  14      26.753  23.796 -13.919  1.00  0.68           H  
ATOM    231 1HA  GLY A  14      29.490  24.707 -14.488  1.00  0.68           H  
ATOM    232 2HA  GLY A  14      28.827  23.769 -15.790  1.00  0.68           H  
ATOM    233  N   ASN A  15      28.399  26.183 -16.622  1.00  0.68           N  
ATOM    234  CA  ASN A  15      27.891  27.403 -17.276  1.00  0.68           C  
ATOM    235  C   ASN A  15      27.043  27.094 -18.511  1.00  0.68           C  
ATOM    236  O   ASN A  15      26.718  27.981 -19.299  1.00  0.68           O  
ATOM    237  CB  ASN A  15      29.029  28.315 -17.661  1.00  0.68           C  
ATOM    238  CG  ASN A  15      29.737  28.890 -16.457  1.00  0.68           C  
ATOM    239  OD1 ASN A  15      29.103  29.259 -15.462  1.00  0.68           O  
ATOM    240  ND2 ASN A  15      31.043  28.971 -16.530  1.00  0.68           N  
ATOM    241  H   ASN A  15      29.189  25.710 -17.040  1.00  0.68           H  
ATOM    242  HA  ASN A  15      27.249  27.932 -16.570  1.00  0.68           H  
ATOM    243 1HB  ASN A  15      29.749  27.763 -18.267  1.00  0.68           H  
ATOM    244 2HB  ASN A  15      28.648  29.134 -18.270  1.00  0.68           H  
ATOM    245 1HD2 ASN A  15      31.565  29.345 -15.761  1.00  0.68           H  
ATOM    246 2HD2 ASN A  15      31.519  28.663 -17.353  1.00  0.68           H  
ATOM    247  N   ARG A  16      26.702  25.826 -18.662  1.00  0.66           N  
ATOM    248  CA  ARG A  16      25.885  25.296 -19.752  1.00  0.66           C  
ATOM    249  C   ARG A  16      24.774  24.535 -19.069  1.00  0.66           C  
ATOM    250  O   ARG A  16      25.014  23.980 -17.989  1.00  0.66           O  
ATOM    251  CB  ARG A  16      26.680  24.301 -20.591  1.00  0.66           C  
ATOM    252  CG  ARG A  16      27.938  24.833 -21.269  1.00  0.66           C  
ATOM    253  CD  ARG A  16      28.721  23.719 -21.928  1.00  0.66           C  
ATOM    254  NE  ARG A  16      29.953  24.197 -22.521  1.00  0.66           N  
ATOM    255  CZ  ARG A  16      30.857  23.440 -23.193  1.00  0.66           C  
ATOM    256  NH1 ARG A  16      30.686  22.140 -23.395  1.00  0.66           N  
ATOM    257  NH2 ARG A  16      31.948  24.019 -23.667  1.00  0.66           N  
ATOM    258  H   ARG A  16      27.024  25.182 -17.958  1.00  0.66           H  
ATOM    259  HA  ARG A  16      25.471  26.104 -20.362  1.00  0.66           H  
ATOM    260 1HB  ARG A  16      26.996  23.480 -19.951  1.00  0.66           H  
ATOM    261 2HB  ARG A  16      26.038  23.883 -21.360  1.00  0.66           H  
ATOM    262 1HG  ARG A  16      27.661  25.563 -22.033  1.00  0.66           H  
ATOM    263 2HG  ARG A  16      28.580  25.308 -20.531  1.00  0.66           H  
ATOM    264 1HD  ARG A  16      28.976  22.971 -21.178  1.00  0.66           H  
ATOM    265 2HD  ARG A  16      28.136  23.253 -22.693  1.00  0.66           H  
ATOM    266  HE  ARG A  16      30.162  25.181 -22.417  1.00  0.66           H  
ATOM    267 1HH1 ARG A  16      29.853  21.633 -23.079  1.00  0.66           H  
ATOM    268 2HH1 ARG A  16      31.386  21.617 -23.903  1.00  0.66           H  
ATOM    269 1HH2 ARG A  16      32.098  25.012 -23.526  1.00  0.66           H  
ATOM    270 2HH2 ARG A  16      32.630  23.470 -24.171  1.00  0.66           H  
ATOM    271  N   ALA A  17      23.603  24.424 -19.680  1.00  0.63           N  
ATOM    272  CA  ALA A  17      22.587  23.633 -19.000  1.00  0.63           C  
ATOM    273  C   ALA A  17      21.754  22.790 -19.916  1.00  0.63           C  
ATOM    274  O   ALA A  17      21.641  23.062 -21.113  1.00  0.63           O  
ATOM    275  CB  ALA A  17      21.652  24.517 -18.213  1.00  0.63           C  
ATOM    276  H   ALA A  17      23.406  24.919 -20.555  1.00  0.63           H  
ATOM    277  HA  ALA A  17      23.103  22.963 -18.329  1.00  0.63           H  
ATOM    278 1HB  ALA A  17      20.937  23.886 -17.689  1.00  0.63           H  
ATOM    279 2HB  ALA A  17      22.212  25.081 -17.497  1.00  0.63           H  
ATOM    280 3HB  ALA A  17      21.126  25.189 -18.884  1.00  0.63           H  
ATOM    281  N   VAL A  18      21.189  21.743 -19.329  1.00  0.61           N  
ATOM    282  CA  VAL A  18      20.326  20.851 -20.050  1.00  0.61           C  
ATOM    283  C   VAL A  18      18.964  20.705 -19.352  1.00  0.61           C  
ATOM    284  O   VAL A  18      18.898  20.384 -18.159  1.00  0.61           O  
ATOM    285  CB  VAL A  18      20.987  19.468 -20.171  1.00  0.61           C  
ATOM    286  CG1 VAL A  18      20.083  18.573 -20.975  1.00  0.61           C  
ATOM    287  CG2 VAL A  18      22.389  19.599 -20.803  1.00  0.61           C  
ATOM    288  H   VAL A  18      21.373  21.586 -18.345  1.00  0.61           H  
ATOM    289  HA  VAL A  18      20.190  21.253 -21.036  1.00  0.61           H  
ATOM    290  HB  VAL A  18      21.080  19.027 -19.178  1.00  0.61           H  
ATOM    291 1HG1 VAL A  18      20.518  17.589 -21.054  1.00  0.61           H  
ATOM    292 2HG1 VAL A  18      19.123  18.511 -20.490  1.00  0.61           H  
ATOM    293 3HG1 VAL A  18      19.951  18.991 -21.976  1.00  0.61           H  
ATOM    294 1HG2 VAL A  18      22.850  18.626 -20.881  1.00  0.61           H  
ATOM    295 2HG2 VAL A  18      22.311  20.032 -21.778  1.00  0.61           H  
ATOM    296 3HG2 VAL A  18      23.009  20.233 -20.181  1.00  0.61           H  
ATOM    297  N   LEU A  19      17.893  20.928 -20.102  1.00  0.59           N  
ATOM    298  CA  LEU A  19      16.534  20.766 -19.588  1.00  0.59           C  
ATOM    299  C   LEU A  19      16.123  19.347 -19.967  1.00  0.59           C  
ATOM    300  O   LEU A  19      16.309  18.955 -21.119  1.00  0.59           O  
ATOM    301  CB  LEU A  19      15.577  21.800 -20.206  1.00  0.59           C  
ATOM    302  CG  LEU A  19      14.123  21.789 -19.757  1.00  0.59           C  
ATOM    303  CD1 LEU A  19      14.038  22.185 -18.286  1.00  0.59           C  
ATOM    304  CD2 LEU A  19      13.320  22.767 -20.639  1.00  0.59           C  
ATOM    305  H   LEU A  19      18.046  21.192 -21.076  1.00  0.59           H  
ATOM    306  HA  LEU A  19      16.531  20.864 -18.504  1.00  0.59           H  
ATOM    307 1HB  LEU A  19      15.973  22.793 -20.048  1.00  0.59           H  
ATOM    308 2HB  LEU A  19      15.562  21.608 -21.250  1.00  0.59           H  
ATOM    309  HG  LEU A  19      13.726  20.783 -19.857  1.00  0.59           H  
ATOM    310 1HD1 LEU A  19      13.002  22.164 -17.964  1.00  0.59           H  
ATOM    311 2HD1 LEU A  19      14.610  21.491 -17.695  1.00  0.59           H  
ATOM    312 3HD1 LEU A  19      14.441  23.188 -18.157  1.00  0.59           H  
ATOM    313 1HD2 LEU A  19      12.271  22.775 -20.329  1.00  0.59           H  
ATOM    314 2HD2 LEU A  19      13.731  23.766 -20.532  1.00  0.59           H  
ATOM    315 3HD2 LEU A  19      13.385  22.460 -21.681  1.00  0.59           H  
ATOM    316  N   LEU A  20      15.700  18.549 -18.994  1.00  0.60           N  
ATOM    317  CA  LEU A  20      15.340  17.154 -19.240  1.00  0.60           C  
ATOM    318  C   LEU A  20      13.842  16.897 -19.075  1.00  0.60           C  
ATOM    319  O   LEU A  20      13.312  16.973 -17.965  1.00  0.60           O  
ATOM    320  CB  LEU A  20      16.108  16.245 -18.285  1.00  0.60           C  
ATOM    321  CG  LEU A  20      17.619  16.346 -18.297  1.00  0.60           C  
ATOM    322  CD1 LEU A  20      18.197  15.407 -17.275  1.00  0.60           C  
ATOM    323  CD2 LEU A  20      18.108  16.020 -19.625  1.00  0.60           C  
ATOM    324  H   LEU A  20      15.605  18.932 -18.059  1.00  0.60           H  
ATOM    325  HA  LEU A  20      15.614  16.901 -20.262  1.00  0.60           H  
ATOM    326 1HB  LEU A  20      15.777  16.453 -17.280  1.00  0.60           H  
ATOM    327 2HB  LEU A  20      15.849  15.219 -18.523  1.00  0.60           H  
ATOM    328  HG  LEU A  20      17.924  17.362 -18.034  1.00  0.60           H  
ATOM    329 1HD1 LEU A  20      19.270  15.504 -17.305  1.00  0.60           H  
ATOM    330 2HD1 LEU A  20      17.827  15.669 -16.282  1.00  0.60           H  
ATOM    331 3HD1 LEU A  20      17.926  14.386 -17.502  1.00  0.60           H  
ATOM    332 1HD2 LEU A  20      19.190  16.085 -19.647  1.00  0.60           H  
ATOM    333 2HD2 LEU A  20      17.799  15.025 -19.881  1.00  0.60           H  
ATOM    334 3HD2 LEU A  20      17.681  16.728 -20.319  1.00  0.60           H  
ATOM    335  N   LEU A  21      13.165  16.581 -20.174  1.00  0.63           N  
ATOM    336  CA  LEU A  21      11.720  16.381 -20.160  1.00  0.63           C  
ATOM    337  C   LEU A  21      11.330  14.877 -20.165  1.00  0.63           C  
ATOM    338  O   LEU A  21      12.151  14.007 -20.476  1.00  0.63           O  
ATOM    339  CB  LEU A  21      11.115  17.148 -21.335  1.00  0.63           C  
ATOM    340  CG  LEU A  21      11.501  18.670 -21.406  1.00  0.63           C  
ATOM    341  CD1 LEU A  21      10.806  19.293 -22.620  1.00  0.63           C  
ATOM    342  CD2 LEU A  21      11.167  19.400 -20.076  1.00  0.63           C  
ATOM    343  H   LEU A  21      13.665  16.543 -21.063  1.00  0.63           H  
ATOM    344  HA  LEU A  21      11.324  16.821 -19.244  1.00  0.63           H  
ATOM    345 1HB  LEU A  21      11.453  16.698 -22.254  1.00  0.63           H  
ATOM    346 2HB  LEU A  21      10.046  17.066 -21.294  1.00  0.63           H  
ATOM    347  HG  LEU A  21      12.581  18.751 -21.585  1.00  0.63           H  
ATOM    348 1HD1 LEU A  21      11.103  20.330 -22.716  1.00  0.63           H  
ATOM    349 2HD1 LEU A  21      11.099  18.762 -23.507  1.00  0.63           H  
ATOM    350 3HD1 LEU A  21       9.729  19.230 -22.506  1.00  0.63           H  
ATOM    351 1HD2 LEU A  21      11.452  20.437 -20.157  1.00  0.63           H  
ATOM    352 2HD2 LEU A  21      10.128  19.352 -19.863  1.00  0.63           H  
ATOM    353 3HD2 LEU A  21      11.713  18.938 -19.255  1.00  0.63           H  
ATOM    354  N   HIS A  22      10.067  14.574 -19.832  1.00  0.68           N  
ATOM    355  CA  HIS A  22       9.572  13.185 -19.731  1.00  0.68           C  
ATOM    356  C   HIS A  22       8.194  12.984 -20.393  1.00  0.68           C  
ATOM    357  O   HIS A  22       7.550  13.949 -20.803  1.00  0.68           O  
ATOM    358  CB  HIS A  22       9.554  12.765 -18.235  1.00  0.68           C  
ATOM    359  CG  HIS A  22       8.692  13.627 -17.346  1.00  0.68           C  
ATOM    360  ND1 HIS A  22       9.141  14.817 -16.843  1.00  0.68           N  
ATOM    361  CD2 HIS A  22       7.440  13.465 -16.839  1.00  0.68           C  
ATOM    362  CE1 HIS A  22       8.219  15.355 -16.094  1.00  0.68           C  
ATOM    363  NE2 HIS A  22       7.179  14.581 -16.050  1.00  0.68           N  
ATOM    364  H   HIS A  22       9.432  15.323 -19.600  1.00  0.68           H  
ATOM    365  HA  HIS A  22      10.263  12.521 -20.247  1.00  0.68           H  
ATOM    366 1HB  HIS A  22       9.200  11.735 -18.148  1.00  0.68           H  
ATOM    367 2HB  HIS A  22      10.575  12.787 -17.839  1.00  0.68           H  
ATOM    368  HD1 HIS A  22      10.042  15.236 -16.974  1.00  0.68           H  
ATOM    369  HD2 HIS A  22       6.690  12.679 -16.942  1.00  0.68           H  
ATOM    370  HE1 HIS A  22       8.369  16.292 -15.670  1.00  0.68           H  
ATOM    371  N   GLY A  23       7.766  11.723 -20.547  1.00  0.72           N  
ATOM    372  CA  GLY A  23       6.500  11.421 -21.223  1.00  0.72           C  
ATOM    373  C   GLY A  23       5.256  11.561 -20.371  1.00  0.72           C  
ATOM    374  O   GLY A  23       5.342  11.791 -19.170  1.00  0.72           O  
ATOM    375  H   GLY A  23       8.340  10.963 -20.213  1.00  0.72           H  
ATOM    376 1HA  GLY A  23       6.416  12.053 -22.100  1.00  0.72           H  
ATOM    377 2HA  GLY A  23       6.538  10.397 -21.579  1.00  0.72           H  
ATOM    378  N   PHE A  24       4.095  11.302 -20.984  1.00  0.75           N  
ATOM    379  CA  PHE A  24       2.784  11.446 -20.343  1.00  0.75           C  
ATOM    380  C   PHE A  24       2.619  10.608 -19.079  1.00  0.75           C  
ATOM    381  O   PHE A  24       2.147  11.094 -18.058  1.00  0.75           O  
ATOM    382  CB  PHE A  24       1.677  11.206 -21.358  1.00  0.75           C  
ATOM    383  CG  PHE A  24       0.285  11.394 -20.811  1.00  0.75           C  
ATOM    384  CD1 PHE A  24      -0.165  12.656 -20.467  1.00  0.75           C  
ATOM    385  CD2 PHE A  24      -0.595  10.347 -20.692  1.00  0.75           C  
ATOM    386  CE1 PHE A  24      -1.449  12.834 -19.996  1.00  0.75           C  
ATOM    387  CE2 PHE A  24      -1.884  10.558 -20.231  1.00  0.75           C  
ATOM    388  CZ  PHE A  24      -2.296  11.796 -19.894  1.00  0.75           C  
ATOM    389  H   PHE A  24       4.115  11.056 -21.962  1.00  0.75           H  
ATOM    390  HA  PHE A  24       2.672  12.472 -20.062  1.00  0.75           H  
ATOM    391 1HB  PHE A  24       1.804  11.888 -22.189  1.00  0.75           H  
ATOM    392 2HB  PHE A  24       1.750  10.192 -21.750  1.00  0.75           H  
ATOM    393  HD1 PHE A  24       0.510  13.512 -20.554  1.00  0.75           H  
ATOM    394  HD2 PHE A  24      -0.265   9.354 -20.971  1.00  0.75           H  
ATOM    395  HE1 PHE A  24      -1.791  13.802 -19.696  1.00  0.75           H  
ATOM    396  HE2 PHE A  24      -2.577   9.745 -20.125  1.00  0.75           H  
ATOM    397  HZ  PHE A  24      -3.308  11.957 -19.522  1.00  0.75           H  
ATOM    398  N   THR A  25       3.021   9.354 -19.144  1.00  0.77           N  
ATOM    399  CA  THR A  25       2.899   8.454 -18.006  1.00  0.77           C  
ATOM    400  C   THR A  25       4.226   8.286 -17.265  1.00  0.77           C  
ATOM    401  O   THR A  25       4.382   7.369 -16.457  1.00  0.77           O  
ATOM    402  CB  THR A  25       2.405   7.081 -18.459  1.00  0.77           C  
ATOM    403  OG1 THR A  25       3.313   6.541 -19.428  1.00  0.77           O  
ATOM    404  CG2 THR A  25       1.000   7.156 -19.051  1.00  0.77           C  
ATOM    405  H   THR A  25       3.417   9.009 -20.004  1.00  0.77           H  
ATOM    406  HA  THR A  25       2.173   8.871 -17.307  1.00  0.77           H  
ATOM    407  HB  THR A  25       2.389   6.430 -17.612  1.00  0.77           H  
ATOM    408  HG1 THR A  25       4.180   6.435 -19.026  1.00  0.77           H  
ATOM    409 1HG2 THR A  25       0.676   6.158 -19.351  1.00  0.77           H  
ATOM    410 2HG2 THR A  25       0.324   7.541 -18.311  1.00  0.77           H  
ATOM    411 3HG2 THR A  25       1.009   7.807 -19.913  1.00  0.77           H  
ATOM    412  N   GLY A  26       5.208   9.121 -17.601  1.00  0.77           N  
ATOM    413  CA  GLY A  26       6.530   9.019 -17.008  1.00  0.77           C  
ATOM    414  C   GLY A  26       6.712   9.960 -15.834  1.00  0.77           C  
ATOM    415  O   GLY A  26       5.751  10.475 -15.253  1.00  0.77           O  
ATOM    416  H   GLY A  26       5.037   9.889 -18.244  1.00  0.77           H  
ATOM    417 1HA  GLY A  26       6.717   7.995 -16.685  1.00  0.77           H  
ATOM    418 2HA  GLY A  26       7.282   9.242 -17.765  1.00  0.77           H  
ATOM    419  N   SER A  27       7.965  10.185 -15.491  1.00  0.76           N  
ATOM    420  CA  SER A  27       8.297  11.038 -14.352  1.00  0.76           C  
ATOM    421  C   SER A  27       9.696  11.621 -14.415  1.00  0.76           C  
ATOM    422  O   SER A  27      10.529  11.168 -15.189  1.00  0.76           O  
ATOM    423  CB  SER A  27       8.141  10.252 -13.080  1.00  0.76           C  
ATOM    424  OG  SER A  27       9.072   9.206 -13.004  1.00  0.76           O  
ATOM    425  H   SER A  27       8.689   9.690 -16.026  1.00  0.76           H  
ATOM    426  HA  SER A  27       7.593  11.870 -14.335  1.00  0.76           H  
ATOM    427 1HB  SER A  27       8.290  10.929 -12.250  1.00  0.76           H  
ATOM    428 2HB  SER A  27       7.132   9.856 -13.011  1.00  0.76           H  
ATOM    429  HG  SER A  27       8.918   8.635 -13.780  1.00  0.76           H  
ATOM    430  N   SER A  28      10.002  12.587 -13.540  1.00  0.74           N  
ATOM    431  CA  SER A  28      11.360  13.137 -13.497  1.00  0.74           C  
ATOM    432  C   SER A  28      12.364  12.037 -13.149  1.00  0.74           C  
ATOM    433  O   SER A  28      13.518  12.073 -13.557  1.00  0.74           O  
ATOM    434  CB  SER A  28      11.472  14.203 -12.425  1.00  0.74           C  
ATOM    435  OG  SER A  28      11.378  13.602 -11.153  1.00  0.74           O  
ATOM    436  H   SER A  28       9.290  12.967 -12.917  1.00  0.74           H  
ATOM    437  HA  SER A  28      11.604  13.559 -14.473  1.00  0.74           H  
ATOM    438 1HB  SER A  28      12.418  14.734 -12.519  1.00  0.74           H  
ATOM    439 2HB  SER A  28      10.672  14.937 -12.548  1.00  0.74           H  
ATOM    440  HG  SER A  28      11.431  14.318 -10.486  1.00  0.74           H  
ATOM    441  N   ALA A  29      11.900  10.990 -12.473  1.00  0.71           N  
ATOM    442  CA  ALA A  29      12.751   9.872 -12.104  1.00  0.71           C  
ATOM    443  C   ALA A  29      13.362   9.220 -13.343  1.00  0.71           C  
ATOM    444  O   ALA A  29      14.512   8.770 -13.313  1.00  0.71           O  
ATOM    445  CB  ALA A  29      11.980   8.857 -11.292  1.00  0.71           C  
ATOM    446  H   ALA A  29      10.934  10.997 -12.180  1.00  0.71           H  
ATOM    447  HA  ALA A  29      13.545  10.247 -11.491  1.00  0.71           H  
ATOM    448 1HB  ALA A  29      12.644   8.046 -10.999  1.00  0.71           H  
ATOM    449 2HB  ALA A  29      11.576   9.337 -10.402  1.00  0.71           H  
ATOM    450 3HB  ALA A  29      11.169   8.458 -11.889  1.00  0.71           H  
ATOM    451  N   ASP A  30      12.622   9.243 -14.457  1.00  0.69           N  
ATOM    452  CA  ASP A  30      13.015   8.630 -15.721  1.00  0.69           C  
ATOM    453  C   ASP A  30      14.271   9.291 -16.273  1.00  0.69           C  
ATOM    454  O   ASP A  30      14.947   8.752 -17.148  1.00  0.69           O  
ATOM    455  CB  ASP A  30      11.892   8.779 -16.748  1.00  0.69           C  
ATOM    456  CG  ASP A  30      10.628   7.970 -16.438  1.00  0.69           C  
ATOM    457  OD1 ASP A  30      10.669   7.075 -15.634  1.00  0.69           O  
ATOM    458  OD2 ASP A  30       9.584   8.341 -16.947  1.00  0.69           O  
ATOM    459  H   ASP A  30      11.729   9.728 -14.441  1.00  0.69           H  
ATOM    460  HA  ASP A  30      13.221   7.580 -15.553  1.00  0.69           H  
ATOM    461 1HB  ASP A  30      11.637   9.828 -16.856  1.00  0.69           H  
ATOM    462 2HB  ASP A  30      12.268   8.449 -17.715  1.00  0.69           H  
ATOM    463  N   VAL A  31      14.551  10.514 -15.834  1.00  0.67           N  
ATOM    464  CA  VAL A  31      15.704  11.229 -16.322  1.00  0.67           C  
ATOM    465  C   VAL A  31      16.722  11.559 -15.220  1.00  0.67           C  
ATOM    466  O   VAL A  31      17.676  12.299 -15.474  1.00  0.67           O  
ATOM    467  CB  VAL A  31      15.259  12.493 -17.092  1.00  0.67           C  
ATOM    468  CG1 VAL A  31      14.463  12.112 -18.363  1.00  0.67           C  
ATOM    469  CG2 VAL A  31      14.396  13.373 -16.216  1.00  0.67           C  
ATOM    470  H   VAL A  31      13.985  10.951 -15.107  1.00  0.67           H  
ATOM    471  HA  VAL A  31      16.211  10.592 -17.047  1.00  0.67           H  
ATOM    472  HB  VAL A  31      16.135  13.030 -17.400  1.00  0.67           H  
ATOM    473 1HG1 VAL A  31      14.179  13.022 -18.902  1.00  0.67           H  
ATOM    474 2HG1 VAL A  31      15.082  11.488 -19.008  1.00  0.67           H  
ATOM    475 3HG1 VAL A  31      13.562  11.566 -18.088  1.00  0.67           H  
ATOM    476 1HG2 VAL A  31      14.101  14.268 -16.769  1.00  0.67           H  
ATOM    477 2HG2 VAL A  31      13.507  12.818 -15.932  1.00  0.67           H  
ATOM    478 3HG2 VAL A  31      14.944  13.660 -15.328  1.00  0.67           H  
ATOM    479  N   ARG A  32      16.563  10.995 -14.006  1.00  0.66           N  
ATOM    480  CA  ARG A  32      17.535  11.270 -12.934  1.00  0.66           C  
ATOM    481  C   ARG A  32      18.909  10.714 -13.234  1.00  0.66           C  
ATOM    482  O   ARG A  32      19.921  11.345 -12.931  1.00  0.66           O  
ATOM    483  CB  ARG A  32      17.075  10.749 -11.573  1.00  0.66           C  
ATOM    484  CG  ARG A  32      15.990  11.546 -10.935  1.00  0.66           C  
ATOM    485  CD  ARG A  32      15.496  10.973  -9.660  1.00  0.66           C  
ATOM    486  NE  ARG A  32      14.393  11.774  -9.118  1.00  0.66           N  
ATOM    487  CZ  ARG A  32      13.617  11.411  -8.080  1.00  0.66           C  
ATOM    488  NH1 ARG A  32      13.829  10.258  -7.479  1.00  0.66           N  
ATOM    489  NH2 ARG A  32      12.643  12.206  -7.654  1.00  0.66           N  
ATOM    490  H   ARG A  32      15.782  10.361 -13.826  1.00  0.66           H  
ATOM    491  HA  ARG A  32      17.637  12.343 -12.838  1.00  0.66           H  
ATOM    492 1HB  ARG A  32      16.705   9.729 -11.686  1.00  0.66           H  
ATOM    493 2HB  ARG A  32      17.921  10.721 -10.887  1.00  0.66           H  
ATOM    494 1HG  ARG A  32      16.418  12.505 -10.675  1.00  0.66           H  
ATOM    495 2HG  ARG A  32      15.182  11.693 -11.627  1.00  0.66           H  
ATOM    496 1HD  ARG A  32      15.146   9.953  -9.813  1.00  0.66           H  
ATOM    497 2HD  ARG A  32      16.305  10.970  -8.930  1.00  0.66           H  
ATOM    498  HE  ARG A  32      14.203  12.668  -9.555  1.00  0.66           H  
ATOM    499 1HH1 ARG A  32      14.571   9.651  -7.798  1.00  0.66           H  
ATOM    500 2HH1 ARG A  32      13.253   9.980  -6.698  1.00  0.66           H  
ATOM    501 1HH2 ARG A  32      12.463  13.120  -8.118  1.00  0.66           H  
ATOM    502 2HH2 ARG A  32      12.087  11.913  -6.869  1.00  0.66           H  
ATOM    503  N   MET A  33      18.965   9.546 -13.862  1.00  0.64           N  
ATOM    504  CA  MET A  33      20.252   8.951 -14.180  1.00  0.64           C  
ATOM    505  C   MET A  33      21.002   9.850 -15.172  1.00  0.64           C  
ATOM    506  O   MET A  33      22.206  10.083 -15.027  1.00  0.64           O  
ATOM    507  CB  MET A  33      20.039   7.545 -14.716  1.00  0.64           C  
ATOM    508  CG  MET A  33      19.503   6.558 -13.684  1.00  0.64           C  
ATOM    509  SD  MET A  33      19.223   4.926 -14.376  1.00  0.64           S  
ATOM    510  CE  MET A  33      18.520   4.046 -12.993  1.00  0.64           C  
ATOM    511  H   MET A  33      18.110   9.065 -14.102  1.00  0.64           H  
ATOM    512  HA  MET A  33      20.846   8.893 -13.268  1.00  0.64           H  
ATOM    513 1HB  MET A  33      19.363   7.562 -15.576  1.00  0.64           H  
ATOM    514 2HB  MET A  33      20.984   7.150 -15.049  1.00  0.64           H  
ATOM    515 1HG  MET A  33      20.208   6.471 -12.858  1.00  0.64           H  
ATOM    516 2HG  MET A  33      18.555   6.930 -13.290  1.00  0.64           H  
ATOM    517 1HE  MET A  33      18.296   3.022 -13.290  1.00  0.64           H  
ATOM    518 2HE  MET A  33      19.233   4.038 -12.167  1.00  0.64           H  
ATOM    519 3HE  MET A  33      17.603   4.541 -12.673  1.00  0.64           H  
ATOM    520  N   LEU A  34      20.264  10.370 -16.164  1.00  0.63           N  
ATOM    521  CA  LEU A  34      20.805  11.281 -17.174  1.00  0.63           C  
ATOM    522  C   LEU A  34      21.221  12.594 -16.524  1.00  0.63           C  
ATOM    523  O   LEU A  34      22.306  13.107 -16.788  1.00  0.63           O  
ATOM    524  CB  LEU A  34      19.796  11.492 -18.321  1.00  0.63           C  
ATOM    525  CG  LEU A  34      20.206  12.508 -19.428  1.00  0.63           C  
ATOM    526  CD1 LEU A  34      21.530  12.109 -20.070  1.00  0.63           C  
ATOM    527  CD2 LEU A  34      19.108  12.536 -20.497  1.00  0.63           C  
ATOM    528  H   LEU A  34      19.287  10.128 -16.209  1.00  0.63           H  
ATOM    529  HA  LEU A  34      21.693  10.822 -17.604  1.00  0.63           H  
ATOM    530 1HB  LEU A  34      19.620  10.529 -18.803  1.00  0.63           H  
ATOM    531 2HB  LEU A  34      18.852  11.836 -17.891  1.00  0.63           H  
ATOM    532  HG  LEU A  34      20.315  13.493 -18.980  1.00  0.63           H  
ATOM    533 1HD1 LEU A  34      21.802  12.832 -20.838  1.00  0.63           H  
ATOM    534 2HD1 LEU A  34      22.312  12.074 -19.312  1.00  0.63           H  
ATOM    535 3HD1 LEU A  34      21.421  11.147 -20.516  1.00  0.63           H  
ATOM    536 1HD2 LEU A  34      19.369  13.256 -21.271  1.00  0.63           H  
ATOM    537 2HD2 LEU A  34      19.008  11.543 -20.943  1.00  0.63           H  
ATOM    538 3HD2 LEU A  34      18.165  12.816 -20.039  1.00  0.63           H  
ATOM    539  N   GLY A  35      20.369  13.127 -15.653  1.00  0.62           N  
ATOM    540  CA  GLY A  35      20.658  14.363 -14.941  1.00  0.62           C  
ATOM    541  C   GLY A  35      21.976  14.267 -14.189  1.00  0.62           C  
ATOM    542  O   GLY A  35      22.854  15.120 -14.353  1.00  0.62           O  
ATOM    543  H   GLY A  35      19.475  12.674 -15.484  1.00  0.62           H  
ATOM    544 1HA  GLY A  35      20.704  15.195 -15.638  1.00  0.62           H  
ATOM    545 2HA  GLY A  35      19.848  14.566 -14.244  1.00  0.62           H  
ATOM    546  N   ARG A  36      22.120  13.226 -13.365  1.00  0.62           N  
ATOM    547  CA  ARG A  36      23.334  13.037 -12.580  1.00  0.62           C  
ATOM    548  C   ARG A  36      24.544  12.861 -13.484  1.00  0.62           C  
ATOM    549  O   ARG A  36      25.611  13.420 -13.223  1.00  0.62           O  
ATOM    550  CB  ARG A  36      23.182  11.809 -11.707  1.00  0.62           C  
ATOM    551  CG  ARG A  36      22.205  11.986 -10.583  1.00  0.62           C  
ATOM    552  CD  ARG A  36      21.955  10.745  -9.839  1.00  0.62           C  
ATOM    553  NE  ARG A  36      21.005  10.963  -8.760  1.00  0.62           N  
ATOM    554  CZ  ARG A  36      20.382   9.988  -8.074  1.00  0.62           C  
ATOM    555  NH1 ARG A  36      20.608   8.727  -8.369  1.00  0.62           N  
ATOM    556  NH2 ARG A  36      19.542  10.299  -7.101  1.00  0.62           N  
ATOM    557  H   ARG A  36      21.359  12.551 -13.274  1.00  0.62           H  
ATOM    558  HA  ARG A  36      23.481  13.913 -11.948  1.00  0.62           H  
ATOM    559 1HB  ARG A  36      22.833  10.975 -12.320  1.00  0.62           H  
ATOM    560 2HB  ARG A  36      24.147  11.535 -11.285  1.00  0.62           H  
ATOM    561 1HG  ARG A  36      22.574  12.745  -9.893  1.00  0.62           H  
ATOM    562 2HG  ARG A  36      21.260  12.304 -11.004  1.00  0.62           H  
ATOM    563 1HD  ARG A  36      21.537  10.000 -10.519  1.00  0.62           H  
ATOM    564 2HD  ARG A  36      22.884  10.374  -9.412  1.00  0.62           H  
ATOM    565  HE  ARG A  36      20.806  11.919  -8.502  1.00  0.62           H  
ATOM    566 1HH1 ARG A  36      21.250   8.491  -9.112  1.00  0.62           H  
ATOM    567 2HH1 ARG A  36      20.141   7.995  -7.853  1.00  0.62           H  
ATOM    568 1HH2 ARG A  36      19.371  11.268  -6.871  1.00  0.62           H  
ATOM    569 2HH2 ARG A  36      19.077   9.567  -6.583  1.00  0.62           H  
ATOM    570  N   TYR A  37      24.375  12.118 -14.572  1.00  0.62           N  
ATOM    571  CA  TYR A  37      25.449  11.926 -15.524  1.00  0.62           C  
ATOM    572  C   TYR A  37      25.934  13.260 -16.083  1.00  0.62           C  
ATOM    573  O   TYR A  37      27.129  13.573 -16.047  1.00  0.62           O  
ATOM    574  CB  TYR A  37      24.971  11.029 -16.650  1.00  0.62           C  
ATOM    575  CG  TYR A  37      25.934  10.874 -17.705  1.00  0.62           C  
ATOM    576  CD1 TYR A  37      26.975   9.975 -17.580  1.00  0.62           C  
ATOM    577  CD2 TYR A  37      25.795  11.645 -18.819  1.00  0.62           C  
ATOM    578  CE1 TYR A  37      27.885   9.848 -18.601  1.00  0.62           C  
ATOM    579  CE2 TYR A  37      26.680  11.534 -19.822  1.00  0.62           C  
ATOM    580  CZ  TYR A  37      27.743  10.633 -19.732  1.00  0.62           C  
ATOM    581  OH  TYR A  37      28.652  10.511 -20.749  1.00  0.62           O  
ATOM    582  H   TYR A  37      23.485  11.649 -14.748  1.00  0.62           H  
ATOM    583  HA  TYR A  37      26.284  11.449 -15.014  1.00  0.62           H  
ATOM    584 1HB  TYR A  37      24.724  10.042 -16.258  1.00  0.62           H  
ATOM    585 2HB  TYR A  37      24.071  11.433 -17.084  1.00  0.62           H  
ATOM    586  HD1 TYR A  37      27.069   9.369 -16.680  1.00  0.62           H  
ATOM    587  HD2 TYR A  37      24.966  12.346 -18.898  1.00  0.62           H  
ATOM    588  HE1 TYR A  37      28.711   9.142 -18.520  1.00  0.62           H  
ATOM    589  HE2 TYR A  37      26.532  12.144 -20.679  1.00  0.62           H  
ATOM    590  HH  TYR A  37      29.388   9.955 -20.468  1.00  0.62           H  
ATOM    591  N   LEU A  38      24.998  14.066 -16.567  1.00  0.62           N  
ATOM    592  CA  LEU A  38      25.341  15.337 -17.166  1.00  0.62           C  
ATOM    593  C   LEU A  38      26.032  16.233 -16.132  1.00  0.62           C  
ATOM    594  O   LEU A  38      26.998  16.924 -16.472  1.00  0.62           O  
ATOM    595  CB  LEU A  38      24.073  15.959 -17.766  1.00  0.62           C  
ATOM    596  CG  LEU A  38      23.510  15.223 -18.997  1.00  0.62           C  
ATOM    597  CD1 LEU A  38      22.165  15.804 -19.350  1.00  0.62           C  
ATOM    598  CD2 LEU A  38      24.487  15.360 -20.159  1.00  0.62           C  
ATOM    599  H   LEU A  38      24.022  13.770 -16.545  1.00  0.62           H  
ATOM    600  HA  LEU A  38      26.042  15.152 -17.979  1.00  0.62           H  
ATOM    601 1HB  LEU A  38      23.297  15.952 -16.994  1.00  0.62           H  
ATOM    602 2HB  LEU A  38      24.264  16.979 -18.045  1.00  0.62           H  
ATOM    603  HG  LEU A  38      23.378  14.176 -18.763  1.00  0.62           H  
ATOM    604 1HD1 LEU A  38      21.754  15.288 -20.217  1.00  0.62           H  
ATOM    605 2HD1 LEU A  38      21.491  15.687 -18.502  1.00  0.62           H  
ATOM    606 3HD1 LEU A  38      22.284  16.842 -19.572  1.00  0.62           H  
ATOM    607 1HD2 LEU A  38      24.090  14.836 -21.031  1.00  0.62           H  
ATOM    608 2HD2 LEU A  38      24.618  16.416 -20.393  1.00  0.62           H  
ATOM    609 3HD2 LEU A  38      25.449  14.926 -19.883  1.00  0.62           H  
ATOM    610  N   GLN A  39      25.593  16.161 -14.861  1.00  0.62           N  
ATOM    611  CA  GLN A  39      26.237  16.905 -13.777  1.00  0.62           C  
ATOM    612  C   GLN A  39      27.707  16.512 -13.643  1.00  0.62           C  
ATOM    613  O   GLN A  39      28.586  17.375 -13.535  1.00  0.62           O  
ATOM    614  CB  GLN A  39      25.540  16.658 -12.438  1.00  0.62           C  
ATOM    615  CG  GLN A  39      26.176  17.423 -11.272  1.00  0.62           C  
ATOM    616  CD  GLN A  39      25.551  17.131  -9.904  1.00  0.62           C  
ATOM    617  OE1 GLN A  39      25.207  15.989  -9.572  1.00  0.62           O  
ATOM    618  NE2 GLN A  39      25.407  18.185  -9.095  1.00  0.62           N  
ATOM    619  H   GLN A  39      24.773  15.592 -14.647  1.00  0.62           H  
ATOM    620  HA  GLN A  39      26.196  17.961 -13.998  1.00  0.62           H  
ATOM    621 1HB  GLN A  39      24.493  16.935 -12.521  1.00  0.62           H  
ATOM    622 2HB  GLN A  39      25.578  15.612 -12.191  1.00  0.62           H  
ATOM    623 1HG  GLN A  39      27.231  17.161 -11.222  1.00  0.62           H  
ATOM    624 2HG  GLN A  39      26.070  18.492 -11.465  1.00  0.62           H  
ATOM    625 1HE2 GLN A  39      25.017  18.068  -8.183  1.00  0.62           H  
ATOM    626 2HE2 GLN A  39      25.704  19.117  -9.416  1.00  0.62           H  
ATOM    627  N   LYS A  40      27.984  15.203 -13.691  1.00  0.62           N  
ATOM    628  CA  LYS A  40      29.347  14.684 -13.561  1.00  0.62           C  
ATOM    629  C   LYS A  40      30.249  15.210 -14.671  1.00  0.62           C  
ATOM    630  O   LYS A  40      31.452  15.395 -14.474  1.00  0.62           O  
ATOM    631  CB  LYS A  40      29.349  13.155 -13.563  1.00  0.62           C  
ATOM    632  CG  LYS A  40      28.770  12.523 -12.303  1.00  0.62           C  
ATOM    633  CD  LYS A  40      28.766  11.003 -12.393  1.00  0.62           C  
ATOM    634  CE  LYS A  40      28.176  10.376 -11.138  1.00  0.62           C  
ATOM    635  NZ  LYS A  40      28.153   8.887 -11.216  1.00  0.62           N  
ATOM    636  H   LYS A  40      27.209  14.540 -13.782  1.00  0.62           H  
ATOM    637  HA  LYS A  40      29.753  15.027 -12.611  1.00  0.62           H  
ATOM    638 1HB  LYS A  40      28.780  12.789 -14.410  1.00  0.62           H  
ATOM    639 2HB  LYS A  40      30.370  12.798 -13.681  1.00  0.62           H  
ATOM    640 1HG  LYS A  40      29.369  12.823 -11.445  1.00  0.62           H  
ATOM    641 2HG  LYS A  40      27.757  12.878 -12.151  1.00  0.62           H  
ATOM    642 1HD  LYS A  40      28.170  10.699 -13.255  1.00  0.62           H  
ATOM    643 2HD  LYS A  40      29.784  10.641 -12.530  1.00  0.62           H  
ATOM    644 1HE  LYS A  40      28.770  10.677 -10.277  1.00  0.62           H  
ATOM    645 2HE  LYS A  40      27.154  10.739 -11.007  1.00  0.62           H  
ATOM    646 1HZ  LYS A  40      27.755   8.510 -10.367  1.00  0.62           H  
ATOM    647 2HZ  LYS A  40      27.594   8.599 -12.006  1.00  0.62           H  
ATOM    648 3HZ  LYS A  40      29.096   8.541 -11.327  1.00  0.62           H  
ATOM    649  N   HIS A  41      29.647  15.501 -15.820  1.00  0.61           N  
ATOM    650  CA  HIS A  41      30.358  16.029 -16.971  1.00  0.61           C  
ATOM    651  C   HIS A  41      30.344  17.550 -17.100  1.00  0.61           C  
ATOM    652  O   HIS A  41      30.726  18.089 -18.143  1.00  0.61           O  
ATOM    653  CB  HIS A  41      29.848  15.372 -18.239  1.00  0.61           C  
ATOM    654  CG  HIS A  41      30.311  13.962 -18.321  1.00  0.61           C  
ATOM    655  ND1 HIS A  41      31.606  13.634 -18.694  1.00  0.61           N  
ATOM    656  CD2 HIS A  41      29.705  12.804 -18.041  1.00  0.61           C  
ATOM    657  CE1 HIS A  41      31.754  12.330 -18.655  1.00  0.61           C  
ATOM    658  NE2 HIS A  41      30.625  11.799 -18.257  1.00  0.61           N  
ATOM    659  H   HIS A  41      28.651  15.287 -15.905  1.00  0.61           H  
ATOM    660  HA  HIS A  41      31.404  15.744 -16.882  1.00  0.61           H  
ATOM    661 1HB  HIS A  41      28.754  15.382 -18.243  1.00  0.61           H  
ATOM    662 2HB  HIS A  41      30.190  15.924 -19.097  1.00  0.61           H  
ATOM    663  HD2 HIS A  41      28.686  12.682 -17.702  1.00  0.61           H  
ATOM    664  HE1 HIS A  41      32.664  11.784 -18.901  1.00  0.61           H  
ATOM    665  HE2 HIS A  41      30.459  10.813 -18.128  1.00  0.61           H  
ATOM    666  N   GLY A  42      29.958  18.251 -16.036  1.00  0.60           N  
ATOM    667  CA  GLY A  42      30.023  19.706 -16.041  1.00  0.60           C  
ATOM    668  C   GLY A  42      28.788  20.457 -16.521  1.00  0.60           C  
ATOM    669  O   GLY A  42      28.882  21.649 -16.800  1.00  0.60           O  
ATOM    670  H   GLY A  42      29.616  17.780 -15.197  1.00  0.60           H  
ATOM    671 1HA  GLY A  42      30.248  20.036 -15.025  1.00  0.60           H  
ATOM    672 2HA  GLY A  42      30.874  20.011 -16.646  1.00  0.60           H  
ATOM    673  N   TYR A  43      27.645  19.793 -16.650  1.00  0.58           N  
ATOM    674  CA  TYR A  43      26.441  20.505 -17.071  1.00  0.58           C  
ATOM    675  C   TYR A  43      25.477  20.703 -15.916  1.00  0.58           C  
ATOM    676  O   TYR A  43      25.321  19.833 -15.068  1.00  0.58           O  
ATOM    677  CB  TYR A  43      25.728  19.743 -18.189  1.00  0.58           C  
ATOM    678  CG  TYR A  43      26.445  19.763 -19.486  1.00  0.58           C  
ATOM    679  CD1 TYR A  43      27.441  18.830 -19.767  1.00  0.58           C  
ATOM    680  CD2 TYR A  43      26.114  20.726 -20.406  1.00  0.58           C  
ATOM    681  CE1 TYR A  43      28.118  18.899 -20.979  1.00  0.58           C  
ATOM    682  CE2 TYR A  43      26.775  20.791 -21.592  1.00  0.58           C  
ATOM    683  CZ  TYR A  43      27.780  19.900 -21.889  1.00  0.58           C  
ATOM    684  OH  TYR A  43      28.454  20.028 -23.084  1.00  0.58           O  
ATOM    685  H   TYR A  43      27.592  18.794 -16.449  1.00  0.58           H  
ATOM    686  HA  TYR A  43      26.718  21.492 -17.440  1.00  0.58           H  
ATOM    687 1HB  TYR A  43      25.620  18.719 -17.889  1.00  0.58           H  
ATOM    688 2HB  TYR A  43      24.727  20.156 -18.335  1.00  0.58           H  
ATOM    689  HD1 TYR A  43      27.700  18.061 -19.031  1.00  0.58           H  
ATOM    690  HD2 TYR A  43      25.327  21.451 -20.175  1.00  0.58           H  
ATOM    691  HE1 TYR A  43      28.918  18.184 -21.213  1.00  0.58           H  
ATOM    692  HE2 TYR A  43      26.517  21.557 -22.291  1.00  0.58           H  
ATOM    693  HH  TYR A  43      29.174  19.343 -23.160  1.00  0.58           H  
ATOM    694  N   THR A  44      24.781  21.826 -15.918  1.00  0.58           N  
ATOM    695  CA  THR A  44      23.707  22.031 -14.967  1.00  0.58           C  
ATOM    696  C   THR A  44      22.439  21.414 -15.559  1.00  0.58           C  
ATOM    697  O   THR A  44      22.169  21.592 -16.741  1.00  0.58           O  
ATOM    698  CB  THR A  44      23.531  23.524 -14.620  1.00  0.58           C  
ATOM    699  OG1 THR A  44      24.709  24.051 -13.876  1.00  0.58           O  
ATOM    700  CG2 THR A  44      22.213  23.793 -13.865  1.00  0.58           C  
ATOM    701  H   THR A  44      24.955  22.544 -16.623  1.00  0.58           H  
ATOM    702  HA  THR A  44      23.955  21.503 -14.052  1.00  0.58           H  
ATOM    703  HB  THR A  44      23.482  24.073 -15.558  1.00  0.58           H  
ATOM    704  HG1 THR A  44      24.618  25.018 -13.821  1.00  0.58           H  
ATOM    705 1HG2 THR A  44      22.111  24.858 -13.684  1.00  0.58           H  
ATOM    706 2HG2 THR A  44      21.376  23.450 -14.475  1.00  0.58           H  
ATOM    707 3HG2 THR A  44      22.191  23.270 -12.928  1.00  0.58           H  
ATOM    708  N   SER A  45      21.698  20.650 -14.772  1.00  0.58           N  
ATOM    709  CA  SER A  45      20.495  20.006 -15.287  1.00  0.58           C  
ATOM    710  C   SER A  45      19.236  20.394 -14.528  1.00  0.58           C  
ATOM    711  O   SER A  45      19.257  20.558 -13.310  1.00  0.58           O  
ATOM    712  CB  SER A  45      20.662  18.495 -15.276  1.00  0.58           C  
ATOM    713  OG  SER A  45      19.495  17.862 -15.681  1.00  0.58           O  
ATOM    714  H   SER A  45      21.985  20.534 -13.806  1.00  0.58           H  
ATOM    715  HA  SER A  45      20.369  20.316 -16.317  1.00  0.58           H  
ATOM    716 1HB  SER A  45      21.476  18.223 -15.951  1.00  0.58           H  
ATOM    717 2HB  SER A  45      20.941  18.157 -14.281  1.00  0.58           H  
ATOM    718  HG  SER A  45      19.160  18.389 -16.423  1.00  0.58           H  
ATOM    719  N   LEU A  46      18.130  20.511 -15.259  1.00  0.60           N  
ATOM    720  CA  LEU A  46      16.820  20.780 -14.656  1.00  0.60           C  
ATOM    721  C   LEU A  46      15.765  19.840 -15.212  1.00  0.60           C  
ATOM    722  O   LEU A  46      15.633  19.704 -16.427  1.00  0.60           O  
ATOM    723  CB  LEU A  46      16.403  22.228 -14.887  1.00  0.60           C  
ATOM    724  CG  LEU A  46      15.021  22.635 -14.358  1.00  0.60           C  
ATOM    725  CD1 LEU A  46      14.996  22.543 -12.861  1.00  0.60           C  
ATOM    726  CD2 LEU A  46      14.730  24.028 -14.780  1.00  0.60           C  
ATOM    727  H   LEU A  46      18.215  20.407 -16.273  1.00  0.60           H  
ATOM    728  HA  LEU A  46      16.887  20.607 -13.583  1.00  0.60           H  
ATOM    729 1HB  LEU A  46      17.125  22.864 -14.394  1.00  0.60           H  
ATOM    730 2HB  LEU A  46      16.427  22.434 -15.955  1.00  0.60           H  
ATOM    731  HG  LEU A  46      14.275  21.978 -14.744  1.00  0.60           H  
ATOM    732 1HD1 LEU A  46      14.010  22.838 -12.496  1.00  0.60           H  
ATOM    733 2HD1 LEU A  46      15.204  21.523 -12.556  1.00  0.60           H  
ATOM    734 3HD1 LEU A  46      15.747  23.213 -12.443  1.00  0.60           H  
ATOM    735 1HD2 LEU A  46      13.756  24.323 -14.400  1.00  0.60           H  
ATOM    736 2HD2 LEU A  46      15.487  24.706 -14.378  1.00  0.60           H  
ATOM    737 3HD2 LEU A  46      14.731  24.077 -15.858  1.00  0.60           H  
ATOM    738  N   ALA A  47      15.033  19.182 -14.322  1.00  0.62           N  
ATOM    739  CA  ALA A  47      14.008  18.217 -14.707  1.00  0.62           C  
ATOM    740  C   ALA A  47      12.703  18.399 -13.930  1.00  0.62           C  
ATOM    741  O   ALA A  47      12.540  17.804 -12.858  1.00  0.62           O  
ATOM    742  CB  ALA A  47      14.497  16.838 -14.470  1.00  0.62           C  
ATOM    743  H   ALA A  47      15.212  19.327 -13.327  1.00  0.62           H  
ATOM    744  HA  ALA A  47      13.816  18.320 -15.773  1.00  0.62           H  
ATOM    745 1HB  ALA A  47      13.743  16.114 -14.776  1.00  0.62           H  
ATOM    746 2HB  ALA A  47      15.416  16.668 -15.020  1.00  0.62           H  
ATOM    747 3HB  ALA A  47      14.669  16.775 -13.423  1.00  0.62           H  
ATOM    748  N   PRO A  48      11.806  19.288 -14.375  1.00  0.67           N  
ATOM    749  CA  PRO A  48      10.525  19.594 -13.768  1.00  0.67           C  
ATOM    750  C   PRO A  48       9.672  18.333 -13.757  1.00  0.67           C  
ATOM    751  O   PRO A  48       9.913  17.459 -14.575  1.00  0.67           O  
ATOM    752  CB  PRO A  48       9.930  20.626 -14.724  1.00  0.67           C  
ATOM    753  CG  PRO A  48      11.112  21.208 -15.469  1.00  0.67           C  
ATOM    754  CD  PRO A  48      12.060  20.049 -15.620  1.00  0.67           C  
ATOM    755  HA  PRO A  48      10.674  20.002 -12.759  1.00  0.67           H  
ATOM    756 1HB  PRO A  48       9.204  20.138 -15.394  1.00  0.67           H  
ATOM    757 2HB  PRO A  48       9.372  21.385 -14.156  1.00  0.67           H  
ATOM    758 1HG  PRO A  48      10.781  21.615 -16.438  1.00  0.67           H  
ATOM    759 2HG  PRO A  48      11.548  22.047 -14.902  1.00  0.67           H  
ATOM    760 1HD  PRO A  48      11.796  19.438 -16.502  1.00  0.67           H  
ATOM    761 2HD  PRO A  48      13.060  20.427 -15.684  1.00  0.67           H  
ATOM    762  N   GLN A  49       8.715  18.226 -12.835  1.00  0.72           N  
ATOM    763  CA  GLN A  49       7.741  17.123 -12.807  1.00  0.72           C  
ATOM    764  C   GLN A  49       6.461  17.656 -13.427  1.00  0.72           C  
ATOM    765  O   GLN A  49       5.931  18.646 -12.926  1.00  0.72           O  
ATOM    766  CB  GLN A  49       7.481  16.630 -11.378  1.00  0.72           C  
ATOM    767  CG  GLN A  49       6.465  15.498 -11.233  1.00  0.72           C  
ATOM    768  CD  GLN A  49       6.947  14.226 -11.873  1.00  0.72           C  
ATOM    769  OE1 GLN A  49       8.164  13.993 -11.928  1.00  0.72           O  
ATOM    770  NE2 GLN A  49       6.027  13.397 -12.334  1.00  0.72           N  
ATOM    771  H   GLN A  49       8.607  18.969 -12.160  1.00  0.72           H  
ATOM    772  HA  GLN A  49       8.110  16.292 -13.400  1.00  0.72           H  
ATOM    773 1HB  GLN A  49       8.420  16.280 -10.945  1.00  0.72           H  
ATOM    774 2HB  GLN A  49       7.133  17.462 -10.770  1.00  0.72           H  
ATOM    775 1HG  GLN A  49       6.298  15.301 -10.171  1.00  0.72           H  
ATOM    776 2HG  GLN A  49       5.523  15.789 -11.716  1.00  0.72           H  
ATOM    777 1HE2 GLN A  49       6.276  12.541 -12.763  1.00  0.72           H  
ATOM    778 2HE2 GLN A  49       5.036  13.614 -12.237  1.00  0.72           H  
ATOM    779  N   TYR A  50       5.971  17.083 -14.524  1.00  0.79           N  
ATOM    780  CA  TYR A  50       4.787  17.695 -15.112  1.00  0.79           C  
ATOM    781  C   TYR A  50       3.617  17.562 -14.141  1.00  0.79           C  
ATOM    782  O   TYR A  50       3.441  16.519 -13.508  1.00  0.79           O  
ATOM    783  CB  TYR A  50       4.456  17.105 -16.475  1.00  0.79           C  
ATOM    784  CG  TYR A  50       5.412  17.452 -17.566  1.00  0.79           C  
ATOM    785  CD1 TYR A  50       6.024  16.484 -18.323  1.00  0.79           C  
ATOM    786  CD2 TYR A  50       5.701  18.719 -17.776  1.00  0.79           C  
ATOM    787  CE1 TYR A  50       6.901  16.815 -19.276  1.00  0.79           C  
ATOM    788  CE2 TYR A  50       6.594  19.070 -18.737  1.00  0.79           C  
ATOM    789  CZ  TYR A  50       7.184  18.095 -19.488  1.00  0.79           C  
ATOM    790  OH  TYR A  50       8.052  18.393 -20.438  1.00  0.79           O  
ATOM    791  H   TYR A  50       6.389  16.246 -14.948  1.00  0.79           H  
ATOM    792  HA  TYR A  50       4.980  18.759 -15.249  1.00  0.79           H  
ATOM    793 1HB  TYR A  50       4.492  16.064 -16.362  1.00  0.79           H  
ATOM    794 2HB  TYR A  50       3.448  17.389 -16.782  1.00  0.79           H  
ATOM    795  HD1 TYR A  50       5.817  15.453 -18.164  1.00  0.79           H  
ATOM    796  HD2 TYR A  50       5.217  19.446 -17.164  1.00  0.79           H  
ATOM    797  HE1 TYR A  50       7.374  16.057 -19.866  1.00  0.79           H  
ATOM    798  HE2 TYR A  50       6.824  20.115 -18.895  1.00  0.79           H  
ATOM    799  HH  TYR A  50       8.218  17.624 -20.977  1.00  0.79           H  
ATOM    800  N   LYS A  51       2.782  18.594 -14.089  1.00  0.86           N  
ATOM    801  CA  LYS A  51       1.628  18.697 -13.193  1.00  0.86           C  
ATOM    802  C   LYS A  51       0.806  17.423 -12.954  1.00  0.86           C  
ATOM    803  O   LYS A  51       0.541  17.071 -11.803  1.00  0.86           O  
ATOM    804  CB  LYS A  51       0.716  19.788 -13.761  1.00  0.86           C  
ATOM    805  CG  LYS A  51      -0.579  20.072 -13.009  1.00  0.86           C  
ATOM    806  CD  LYS A  51      -1.326  21.202 -13.715  1.00  0.86           C  
ATOM    807  CE  LYS A  51      -2.701  21.463 -13.144  1.00  0.86           C  
ATOM    808  NZ  LYS A  51      -3.389  22.560 -13.888  1.00  0.86           N  
ATOM    809  H   LYS A  51       3.012  19.415 -14.660  1.00  0.86           H  
ATOM    810  HA  LYS A  51       2.004  19.027 -12.225  1.00  0.86           H  
ATOM    811 1HB  LYS A  51       1.282  20.726 -13.805  1.00  0.86           H  
ATOM    812 2HB  LYS A  51       0.456  19.541 -14.785  1.00  0.86           H  
ATOM    813 1HG  LYS A  51      -1.207  19.177 -13.006  1.00  0.86           H  
ATOM    814 2HG  LYS A  51      -0.364  20.356 -11.981  1.00  0.86           H  
ATOM    815 1HD  LYS A  51      -0.737  22.118 -13.665  1.00  0.86           H  
ATOM    816 2HD  LYS A  51      -1.449  20.942 -14.753  1.00  0.86           H  
ATOM    817 1HE  LYS A  51      -3.295  20.553 -13.227  1.00  0.86           H  
ATOM    818 2HE  LYS A  51      -2.618  21.740 -12.094  1.00  0.86           H  
ATOM    819 1HZ  LYS A  51      -4.306  22.715 -13.514  1.00  0.86           H  
ATOM    820 2HZ  LYS A  51      -2.852  23.408 -13.825  1.00  0.86           H  
ATOM    821 3HZ  LYS A  51      -3.466  22.294 -14.892  1.00  0.86           H  
ATOM    822  N   GLY A  52       0.373  16.749 -14.013  1.00  0.94           N  
ATOM    823  CA  GLY A  52      -0.472  15.562 -13.849  1.00  0.94           C  
ATOM    824  C   GLY A  52       0.281  14.241 -14.007  1.00  0.94           C  
ATOM    825  O   GLY A  52      -0.321  13.173 -14.038  1.00  0.94           O  
ATOM    826  H   GLY A  52       0.629  17.065 -14.936  1.00  0.94           H  
ATOM    827 1HA  GLY A  52      -0.951  15.593 -12.870  1.00  0.94           H  
ATOM    828 2HA  GLY A  52      -1.275  15.600 -14.582  1.00  0.94           H  
ATOM    829  N   HIS A  53       1.599  14.290 -14.133  1.00  1.00           N  
ATOM    830  CA  HIS A  53       2.335  13.068 -14.442  1.00  1.00           C  
ATOM    831  C   HIS A  53       2.804  12.433 -13.156  1.00  1.00           C  
ATOM    832  O   HIS A  53       3.271  13.111 -12.241  1.00  1.00           O  
ATOM    833  CB  HIS A  53       3.478  13.349 -15.399  1.00  1.00           C  
ATOM    834  CG  HIS A  53       2.986  13.948 -16.739  1.00  1.00           C  
ATOM    835  ND1 HIS A  53       3.776  14.008 -17.850  1.00  1.00           N  
ATOM    836  CD2 HIS A  53       1.810  14.539 -17.095  1.00  1.00           C  
ATOM    837  CE1 HIS A  53       3.128  14.634 -18.821  1.00  1.00           C  
ATOM    838  NE2 HIS A  53       1.940  14.952 -18.383  1.00  1.00           N  
ATOM    839  H   HIS A  53       2.102  15.170 -14.018  1.00  1.00           H  
ATOM    840  HA  HIS A  53       1.679  12.354 -14.934  1.00  1.00           H  
ATOM    841 1HB  HIS A  53       4.188  14.042 -14.942  1.00  1.00           H  
ATOM    842 2HB  HIS A  53       4.012  12.422 -15.617  1.00  1.00           H  
ATOM    843  HD1 HIS A  53       4.721  13.664 -17.912  1.00  1.00           H  
ATOM    844  HD2 HIS A  53       0.880  14.743 -16.585  1.00  1.00           H  
ATOM    845  HE1 HIS A  53       3.602  14.793 -19.790  1.00  1.00           H  
ATOM    846  N   ALA A  54       2.564  11.131 -13.053  1.00  1.06           N  
ATOM    847  CA  ALA A  54       2.780  10.261 -11.885  1.00  1.06           C  
ATOM    848  C   ALA A  54       1.734  10.518 -10.804  1.00  1.06           C  
ATOM    849  O   ALA A  54       1.554   9.709  -9.900  1.00  1.06           O  
ATOM    850  CB  ALA A  54       4.165  10.456 -11.275  1.00  1.06           C  
ATOM    851  H   ALA A  54       2.180  10.682 -13.874  1.00  1.06           H  
ATOM    852  HA  ALA A  54       2.681   9.233 -12.216  1.00  1.06           H  
ATOM    853 1HB  ALA A  54       4.272   9.763 -10.447  1.00  1.06           H  
ATOM    854 2HB  ALA A  54       4.922  10.244 -12.028  1.00  1.06           H  
ATOM    855 3HB  ALA A  54       4.296  11.463 -10.904  1.00  1.06           H  
ATOM    856  N   ALA A  55       0.986  11.595 -10.951  1.00  1.11           N  
ATOM    857  CA  ALA A  55      -0.085  11.945 -10.067  1.00  1.11           C  
ATOM    858  C   ALA A  55      -1.112  10.850 -10.228  1.00  1.11           C  
ATOM    859  O   ALA A  55      -1.078  10.161 -11.250  1.00  1.11           O  
ATOM    860  CB  ALA A  55      -0.627  13.317 -10.429  1.00  1.11           C  
ATOM    861  H   ALA A  55       1.186  12.222 -11.715  1.00  1.11           H  
ATOM    862  HA  ALA A  55       0.293  11.950  -9.051  1.00  1.11           H  
ATOM    863 1HB  ALA A  55      -1.444  13.600  -9.786  1.00  1.11           H  
ATOM    864 2HB  ALA A  55       0.169  14.059 -10.340  1.00  1.11           H  
ATOM    865 3HB  ALA A  55      -0.983  13.293 -11.457  1.00  1.11           H  
ATOM    866  N   PRO A  56      -2.011  10.616  -9.273  1.00  1.14           N  
ATOM    867  CA  PRO A  56      -3.017   9.605  -9.398  1.00  1.14           C  
ATOM    868  C   PRO A  56      -3.650   9.764 -10.777  1.00  1.14           C  
ATOM    869  O   PRO A  56      -3.901  10.899 -11.201  1.00  1.14           O  
ATOM    870  CB  PRO A  56      -3.965   9.947  -8.251  1.00  1.14           C  
ATOM    871  CG  PRO A  56      -3.051  10.576  -7.212  1.00  1.14           C  
ATOM    872  CD  PRO A  56      -2.054  11.380  -8.013  1.00  1.14           C  
ATOM    873  HA  PRO A  56      -2.537   8.648  -9.230  1.00  1.14           H  
ATOM    874 1HB  PRO A  56      -4.763  10.623  -8.603  1.00  1.14           H  
ATOM    875 2HB  PRO A  56      -4.461   9.031  -7.890  1.00  1.14           H  
ATOM    876 1HG  PRO A  56      -3.640  11.194  -6.515  1.00  1.14           H  
ATOM    877 2HG  PRO A  56      -2.572   9.786  -6.610  1.00  1.14           H  
ATOM    878 1HD  PRO A  56      -2.431  12.395  -8.169  1.00  1.14           H  
ATOM    879 2HD  PRO A  56      -1.099  11.353  -7.496  1.00  1.14           H  
ATOM    880  N   PRO A  57      -3.991   8.659 -11.461  1.00  1.17           N  
ATOM    881  CA  PRO A  57      -4.552   8.603 -12.792  1.00  1.17           C  
ATOM    882  C   PRO A  57      -5.678   9.581 -13.031  1.00  1.17           C  
ATOM    883  O   PRO A  57      -5.800  10.108 -14.131  1.00  1.17           O  
ATOM    884  CB  PRO A  57      -5.040   7.163 -12.850  1.00  1.17           C  
ATOM    885  CG  PRO A  57      -4.072   6.425 -11.994  1.00  1.17           C  
ATOM    886  CD  PRO A  57      -3.757   7.348 -10.876  1.00  1.17           C  
ATOM    887  HA  PRO A  57      -3.743   8.757 -13.518  1.00  1.17           H  
ATOM    888 1HB  PRO A  57      -6.061   7.110 -12.458  1.00  1.17           H  
ATOM    889 2HB  PRO A  57      -5.071   6.829 -13.889  1.00  1.17           H  
ATOM    890 1HG  PRO A  57      -4.490   5.461 -11.666  1.00  1.17           H  
ATOM    891 2HG  PRO A  57      -3.166   6.201 -12.569  1.00  1.17           H  
ATOM    892 1HD  PRO A  57      -4.380   7.174  -9.986  1.00  1.17           H  
ATOM    893 2HD  PRO A  57      -2.693   7.216 -10.706  1.00  1.17           H  
ATOM    894  N   GLU A  58      -6.476   9.885 -12.023  1.00  1.17           N  
ATOM    895  CA  GLU A  58      -7.546  10.825 -12.279  1.00  1.17           C  
ATOM    896  C   GLU A  58      -6.990  12.178 -12.734  1.00  1.17           C  
ATOM    897  O   GLU A  58      -7.515  12.789 -13.669  1.00  1.17           O  
ATOM    898  CB  GLU A  58      -8.373  11.012 -11.006  1.00  1.17           C  
ATOM    899  CG  GLU A  58      -9.146   9.791 -10.579  1.00  1.17           C  
ATOM    900  CD  GLU A  58      -8.309   8.777  -9.836  1.00  1.17           C  
ATOM    901  OE1 GLU A  58      -7.167   9.030  -9.572  1.00  1.17           O  
ATOM    902  OE2 GLU A  58      -8.825   7.731  -9.547  1.00  1.17           O  
ATOM    903  H   GLU A  58      -6.358   9.474 -11.111  1.00  1.17           H  
ATOM    904  HA  GLU A  58      -8.180  10.428 -13.071  1.00  1.17           H  
ATOM    905 1HB  GLU A  58      -7.712  11.298 -10.186  1.00  1.17           H  
ATOM    906 2HB  GLU A  58      -9.083  11.827 -11.152  1.00  1.17           H  
ATOM    907 1HG  GLU A  58      -9.961  10.108  -9.928  1.00  1.17           H  
ATOM    908 2HG  GLU A  58      -9.587   9.330 -11.448  1.00  1.17           H  
ATOM    909  N   GLU A  59      -5.876  12.611 -12.130  1.00  1.17           N  
ATOM    910  CA  GLU A  59      -5.297  13.911 -12.442  1.00  1.17           C  
ATOM    911  C   GLU A  59      -4.624  13.843 -13.796  1.00  1.17           C  
ATOM    912  O   GLU A  59      -4.693  14.783 -14.604  1.00  1.17           O  
ATOM    913  CB  GLU A  59      -4.304  14.320 -11.357  1.00  1.17           C  
ATOM    914  CG  GLU A  59      -4.932  14.571  -9.977  1.00  1.17           C  
ATOM    915  CD  GLU A  59      -5.960  15.699  -9.966  1.00  1.17           C  
ATOM    916  OE1 GLU A  59      -5.654  16.764 -10.442  1.00  1.17           O  
ATOM    917  OE2 GLU A  59      -7.065  15.481  -9.487  1.00  1.17           O  
ATOM    918  H   GLU A  59      -5.416  12.015 -11.445  1.00  1.17           H  
ATOM    919  HA  GLU A  59      -6.091  14.650 -12.490  1.00  1.17           H  
ATOM    920 1HB  GLU A  59      -3.566  13.527 -11.239  1.00  1.17           H  
ATOM    921 2HB  GLU A  59      -3.770  15.219 -11.665  1.00  1.17           H  
ATOM    922 1HG  GLU A  59      -5.414  13.648  -9.649  1.00  1.17           H  
ATOM    923 2HG  GLU A  59      -4.136  14.800  -9.268  1.00  1.17           H  
ATOM    924  N   LEU A  60      -4.028  12.687 -14.065  1.00  1.14           N  
ATOM    925  CA  LEU A  60      -3.345  12.433 -15.328  1.00  1.14           C  
ATOM    926  C   LEU A  60      -4.305  12.643 -16.498  1.00  1.14           C  
ATOM    927  O   LEU A  60      -3.963  13.266 -17.505  1.00  1.14           O  
ATOM    928  CB  LEU A  60      -2.805  11.002 -15.353  1.00  1.14           C  
ATOM    929  CG  LEU A  60      -2.077  10.582 -16.591  1.00  1.14           C  
ATOM    930  CD1 LEU A  60      -0.839  11.437 -16.765  1.00  1.14           C  
ATOM    931  CD2 LEU A  60      -1.725   9.114 -16.508  1.00  1.14           C  
ATOM    932  H   LEU A  60      -4.035  11.970 -13.333  1.00  1.14           H  
ATOM    933  HA  LEU A  60      -2.515  13.131 -15.424  1.00  1.14           H  
ATOM    934 1HB  LEU A  60      -2.136  10.869 -14.497  1.00  1.14           H  
ATOM    935 2HB  LEU A  60      -3.634  10.329 -15.247  1.00  1.14           H  
ATOM    936  HG  LEU A  60      -2.722  10.734 -17.432  1.00  1.14           H  
ATOM    937 1HD1 LEU A  60      -0.319  11.147 -17.668  1.00  1.14           H  
ATOM    938 2HD1 LEU A  60      -1.120  12.488 -16.832  1.00  1.14           H  
ATOM    939 3HD1 LEU A  60      -0.183  11.294 -15.915  1.00  1.14           H  
ATOM    940 1HD2 LEU A  60      -1.221   8.829 -17.417  1.00  1.14           H  
ATOM    941 2HD2 LEU A  60      -1.071   8.950 -15.652  1.00  1.14           H  
ATOM    942 3HD2 LEU A  60      -2.635   8.523 -16.392  1.00  1.14           H  
ATOM    943  N   THR A  61      -5.538  12.153 -16.330  1.00  1.11           N  
ATOM    944  CA  THR A  61      -6.560  12.217 -17.368  1.00  1.11           C  
ATOM    945  C   THR A  61      -7.223  13.591 -17.516  1.00  1.11           C  
ATOM    946  O   THR A  61      -8.030  13.784 -18.428  1.00  1.11           O  
ATOM    947  CB  THR A  61      -7.682  11.173 -17.135  1.00  1.11           C  
ATOM    948  OG1 THR A  61      -8.385  11.428 -15.879  1.00  1.11           O  
ATOM    949  CG2 THR A  61      -7.101   9.737 -17.136  1.00  1.11           C  
ATOM    950  H   THR A  61      -5.747  11.654 -15.461  1.00  1.11           H  
ATOM    951  HA  THR A  61      -6.077  11.986 -18.315  1.00  1.11           H  
ATOM    952  HB  THR A  61      -8.403  11.245 -17.944  1.00  1.11           H  
ATOM    953  HG1 THR A  61      -7.831  11.916 -15.212  1.00  1.11           H  
ATOM    954 1HG2 THR A  61      -7.904   9.023 -16.996  1.00  1.11           H  
ATOM    955 2HG2 THR A  61      -6.606   9.538 -18.079  1.00  1.11           H  
ATOM    956 3HG2 THR A  61      -6.388   9.626 -16.348  1.00  1.11           H  
ATOM    957  N   LYS A  62      -6.937  14.531 -16.614  1.00  1.06           N  
ATOM    958  CA  LYS A  62      -7.542  15.858 -16.683  1.00  1.06           C  
ATOM    959  C   LYS A  62      -6.549  16.903 -17.173  1.00  1.06           C  
ATOM    960  O   LYS A  62      -6.913  17.834 -17.895  1.00  1.06           O  
ATOM    961  CB  LYS A  62      -8.072  16.288 -15.311  1.00  1.06           C  
ATOM    962  CG  LYS A  62      -9.279  15.507 -14.798  1.00  1.06           C  
ATOM    963  CD  LYS A  62      -9.809  16.114 -13.494  1.00  1.06           C  
ATOM    964  CE  LYS A  62      -8.843  15.843 -12.345  1.00  1.06           C  
ATOM    965  NZ  LYS A  62      -9.337  16.346 -11.032  1.00  1.06           N  
ATOM    966  H   LYS A  62      -6.257  14.345 -15.883  1.00  1.06           H  
ATOM    967  HA  LYS A  62      -8.372  15.829 -17.388  1.00  1.06           H  
ATOM    968 1HB  LYS A  62      -7.274  16.167 -14.572  1.00  1.06           H  
ATOM    969 2HB  LYS A  62      -8.335  17.344 -15.337  1.00  1.06           H  
ATOM    970 1HG  LYS A  62     -10.070  15.529 -15.548  1.00  1.06           H  
ATOM    971 2HG  LYS A  62      -9.002  14.475 -14.629  1.00  1.06           H  
ATOM    972 1HD  LYS A  62      -9.929  17.191 -13.612  1.00  1.06           H  
ATOM    973 2HD  LYS A  62     -10.778  15.679 -13.252  1.00  1.06           H  
ATOM    974 1HE  LYS A  62      -8.682  14.770 -12.267  1.00  1.06           H  
ATOM    975 2HE  LYS A  62      -7.891  16.326 -12.565  1.00  1.06           H  
ATOM    976 1HZ  LYS A  62      -8.609  16.112 -10.328  1.00  1.06           H  
ATOM    977 2HZ  LYS A  62      -9.467  17.342 -11.066  1.00  1.06           H  
ATOM    978 3HZ  LYS A  62     -10.201  15.897 -10.791  1.00  1.06           H  
ATOM    979  N   THR A  63      -5.298  16.769 -16.755  1.00  1.00           N  
ATOM    980  CA  THR A  63      -4.279  17.744 -17.106  1.00  1.00           C  
ATOM    981  C   THR A  63      -4.055  17.754 -18.629  1.00  1.00           C  
ATOM    982  O   THR A  63      -3.781  16.712 -19.216  1.00  1.00           O  
ATOM    983  CB  THR A  63      -2.978  17.372 -16.388  1.00  1.00           C  
ATOM    984  OG1 THR A  63      -3.229  17.271 -14.972  1.00  1.00           O  
ATOM    985  CG2 THR A  63      -1.954  18.448 -16.612  1.00  1.00           C  
ATOM    986  H   THR A  63      -5.051  15.987 -16.149  1.00  1.00           H  
ATOM    987  HA  THR A  63      -4.606  18.735 -16.791  1.00  1.00           H  
ATOM    988  HB  THR A  63      -2.613  16.413 -16.764  1.00  1.00           H  
ATOM    989  HG1 THR A  63      -3.857  16.525 -14.802  1.00  1.00           H  
ATOM    990 1HG2 THR A  63      -1.035  18.193 -16.104  1.00  1.00           H  
ATOM    991 2HG2 THR A  63      -1.768  18.558 -17.665  1.00  1.00           H  
ATOM    992 3HG2 THR A  63      -2.341  19.384 -16.226  1.00  1.00           H  
ATOM    993  N   GLY A  64      -4.158  18.920 -19.276  1.00  0.95           N  
ATOM    994  CA  GLY A  64      -3.979  18.981 -20.736  1.00  0.95           C  
ATOM    995  C   GLY A  64      -2.576  19.428 -21.158  1.00  0.95           C  
ATOM    996  O   GLY A  64      -1.785  19.861 -20.318  1.00  0.95           O  
ATOM    997  H   GLY A  64      -4.381  19.758 -18.752  1.00  0.95           H  
ATOM    998 1HA  GLY A  64      -4.196  17.999 -21.161  1.00  0.95           H  
ATOM    999 2HA  GLY A  64      -4.721  19.669 -21.138  1.00  0.95           H  
ATOM   1000  N   PRO A  65      -2.277  19.464 -22.473  1.00  0.90           N  
ATOM   1001  CA  PRO A  65      -1.017  19.907 -23.044  1.00  0.90           C  
ATOM   1002  C   PRO A  65      -0.719  21.340 -22.766  1.00  0.90           C  
ATOM   1003  O   PRO A  65       0.439  21.733 -22.737  1.00  0.90           O  
ATOM   1004  CB  PRO A  65      -1.186  19.618 -24.531  1.00  0.90           C  
ATOM   1005  CG  PRO A  65      -2.646  19.575 -24.758  1.00  0.90           C  
ATOM   1006  CD  PRO A  65      -3.244  19.002 -23.474  1.00  0.90           C  
ATOM   1007  HA  PRO A  65      -0.208  19.339 -22.631  1.00  0.90           H  
ATOM   1008 1HB  PRO A  65      -0.690  20.402 -25.125  1.00  0.90           H  
ATOM   1009 2HB  PRO A  65      -0.707  18.675 -24.794  1.00  0.90           H  
ATOM   1010 1HG  PRO A  65      -3.030  20.574 -25.012  1.00  0.90           H  
ATOM   1011 2HG  PRO A  65      -2.808  18.937 -25.631  1.00  0.90           H  
ATOM   1012 1HD  PRO A  65      -4.242  19.426 -23.322  1.00  0.90           H  
ATOM   1013 2HD  PRO A  65      -3.262  17.900 -23.513  1.00  0.90           H  
ATOM   1014  N   ALA A  66      -1.738  22.138 -22.492  1.00  0.85           N  
ATOM   1015  CA  ALA A  66      -1.461  23.514 -22.151  1.00  0.85           C  
ATOM   1016  C   ALA A  66      -0.612  23.557 -20.885  1.00  0.85           C  
ATOM   1017  O   ALA A  66       0.279  24.396 -20.740  1.00  0.85           O  
ATOM   1018  CB  ALA A  66      -2.747  24.273 -21.948  1.00  0.85           C  
ATOM   1019  H   ALA A  66      -2.690  21.808 -22.527  1.00  0.85           H  
ATOM   1020  HA  ALA A  66      -0.891  23.965 -22.964  1.00  0.85           H  
ATOM   1021 1HB  ALA A  66      -2.520  25.308 -21.698  1.00  0.85           H  
ATOM   1022 2HB  ALA A  66      -3.339  24.239 -22.862  1.00  0.85           H  
ATOM   1023 3HB  ALA A  66      -3.307  23.818 -21.130  1.00  0.85           H  
ATOM   1024  N   ASP A  67      -0.902  22.638 -19.959  1.00  0.81           N  
ATOM   1025  CA  ASP A  67      -0.213  22.575 -18.691  1.00  0.81           C  
ATOM   1026  C   ASP A  67       1.129  21.885 -18.846  1.00  0.81           C  
ATOM   1027  O   ASP A  67       2.136  22.342 -18.308  1.00  0.81           O  
ATOM   1028  CB  ASP A  67      -1.075  21.844 -17.668  1.00  0.81           C  
ATOM   1029  CG  ASP A  67      -2.359  22.611 -17.276  1.00  0.81           C  
ATOM   1030  OD1 ASP A  67      -2.441  23.787 -17.526  1.00  0.81           O  
ATOM   1031  OD2 ASP A  67      -3.245  22.001 -16.686  1.00  0.81           O  
ATOM   1032  H   ASP A  67      -1.590  21.919 -20.155  1.00  0.81           H  
ATOM   1033  HA  ASP A  67      -0.038  23.591 -18.338  1.00  0.81           H  
ATOM   1034 1HB  ASP A  67      -1.360  20.885 -18.080  1.00  0.81           H  
ATOM   1035 2HB  ASP A  67      -0.481  21.652 -16.779  1.00  0.81           H  
ATOM   1036  N   TRP A  68       1.174  20.805 -19.635  1.00  0.77           N  
ATOM   1037  CA  TRP A  68       2.450  20.088 -19.765  1.00  0.77           C  
ATOM   1038  C   TRP A  68       3.438  21.074 -20.395  1.00  0.77           C  
ATOM   1039  O   TRP A  68       4.583  21.217 -19.964  1.00  0.77           O  
ATOM   1040  CB  TRP A  68       2.327  18.880 -20.707  1.00  0.77           C  
ATOM   1041  CG  TRP A  68       1.178  17.983 -20.401  1.00  0.77           C  
ATOM   1042  CD1 TRP A  68       0.547  17.818 -19.224  1.00  0.77           C  
ATOM   1043  CD2 TRP A  68       0.445  17.180 -21.361  1.00  0.77           C  
ATOM   1044  NE1 TRP A  68      -0.535  16.986 -19.391  1.00  0.77           N  
ATOM   1045  CE2 TRP A  68      -0.618  16.620 -20.693  1.00  0.77           C  
ATOM   1046  CE3 TRP A  68       0.585  16.938 -22.729  1.00  0.77           C  
ATOM   1047  CZ2 TRP A  68      -1.559  15.859 -21.339  1.00  0.77           C  
ATOM   1048  CZ3 TRP A  68      -0.363  16.164 -23.368  1.00  0.77           C  
ATOM   1049  CH2 TRP A  68      -1.412  15.649 -22.679  1.00  0.77           C  
ATOM   1050  H   TRP A  68       0.315  20.470 -20.075  1.00  0.77           H  
ATOM   1051  HA  TRP A  68       2.809  19.782 -18.782  1.00  0.77           H  
ATOM   1052 1HB  TRP A  68       2.235  19.224 -21.737  1.00  0.77           H  
ATOM   1053 2HB  TRP A  68       3.230  18.289 -20.636  1.00  0.77           H  
ATOM   1054  HD1 TRP A  68       0.834  18.295 -18.290  1.00  0.77           H  
ATOM   1055  HE1 TRP A  68      -1.193  16.712 -18.677  1.00  0.77           H  
ATOM   1056  HE3 TRP A  68       1.416  17.379 -23.284  1.00  0.77           H  
ATOM   1057  HZ2 TRP A  68      -2.415  15.443 -20.822  1.00  0.77           H  
ATOM   1058  HZ3 TRP A  68      -0.256  15.998 -24.434  1.00  0.77           H  
ATOM   1059  HH2 TRP A  68      -2.158  15.059 -23.189  1.00  0.77           H  
ATOM   1060  N   TRP A  69       2.950  21.802 -21.399  1.00  0.73           N  
ATOM   1061  CA  TRP A  69       3.740  22.779 -22.109  1.00  0.73           C  
ATOM   1062  C   TRP A  69       4.146  23.959 -21.236  1.00  0.73           C  
ATOM   1063  O   TRP A  69       5.305  24.383 -21.275  1.00  0.73           O  
ATOM   1064  CB  TRP A  69       2.982  23.240 -23.342  1.00  0.73           C  
ATOM   1065  CG  TRP A  69       3.719  24.190 -24.125  1.00  0.73           C  
ATOM   1066  CD1 TRP A  69       3.347  25.438 -24.515  1.00  0.73           C  
ATOM   1067  CD2 TRP A  69       5.044  23.998 -24.584  1.00  0.73           C  
ATOM   1068  NE1 TRP A  69       4.355  26.019 -25.224  1.00  0.73           N  
ATOM   1069  CE2 TRP A  69       5.411  25.152 -25.260  1.00  0.73           C  
ATOM   1070  CE3 TRP A  69       5.946  22.951 -24.471  1.00  0.73           C  
ATOM   1071  CZ2 TRP A  69       6.644  25.286 -25.815  1.00  0.73           C  
ATOM   1072  CZ3 TRP A  69       7.171  23.094 -25.023  1.00  0.73           C  
ATOM   1073  CH2 TRP A  69       7.506  24.219 -25.664  1.00  0.73           C  
ATOM   1074  H   TRP A  69       1.992  21.662 -21.712  1.00  0.73           H  
ATOM   1075  HA  TRP A  69       4.650  22.285 -22.447  1.00  0.73           H  
ATOM   1076 1HB  TRP A  69       2.734  22.379 -23.964  1.00  0.73           H  
ATOM   1077 2HB  TRP A  69       2.044  23.705 -23.032  1.00  0.73           H  
ATOM   1078  HD1 TRP A  69       2.383  25.897 -24.296  1.00  0.73           H  
ATOM   1079  HE1 TRP A  69       4.338  26.946 -25.628  1.00  0.73           H  
ATOM   1080  HE3 TRP A  69       5.678  22.038 -23.944  1.00  0.73           H  
ATOM   1081  HZ2 TRP A  69       6.955  26.186 -26.348  1.00  0.73           H  
ATOM   1082  HZ3 TRP A  69       7.882  22.280 -24.935  1.00  0.73           H  
ATOM   1083  HH2 TRP A  69       8.464  24.274 -26.059  1.00  0.73           H  
ATOM   1084  N   GLN A  70       3.227  24.494 -20.420  1.00  0.70           N  
ATOM   1085  CA  GLN A  70       3.621  25.614 -19.580  1.00  0.70           C  
ATOM   1086  C   GLN A  70       4.714  25.178 -18.618  1.00  0.70           C  
ATOM   1087  O   GLN A  70       5.668  25.917 -18.398  1.00  0.70           O  
ATOM   1088  CB  GLN A  70       2.432  26.160 -18.789  1.00  0.70           C  
ATOM   1089  CG  GLN A  70       2.730  27.440 -17.956  1.00  0.70           C  
ATOM   1090  CD  GLN A  70       3.081  28.676 -18.808  1.00  0.70           C  
ATOM   1091  OE1 GLN A  70       2.334  29.025 -19.732  1.00  0.70           O  
ATOM   1092  NE2 GLN A  70       4.185  29.360 -18.490  1.00  0.70           N  
ATOM   1093  H   GLN A  70       2.261  24.165 -20.404  1.00  0.70           H  
ATOM   1094  HA  GLN A  70       4.017  26.405 -20.215  1.00  0.70           H  
ATOM   1095 1HB  GLN A  70       1.612  26.380 -19.474  1.00  0.70           H  
ATOM   1096 2HB  GLN A  70       2.077  25.385 -18.103  1.00  0.70           H  
ATOM   1097 1HG  GLN A  70       1.855  27.678 -17.358  1.00  0.70           H  
ATOM   1098 2HG  GLN A  70       3.584  27.233 -17.296  1.00  0.70           H  
ATOM   1099 1HE2 GLN A  70       4.438  30.171 -19.007  1.00  0.70           H  
ATOM   1100 2HE2 GLN A  70       4.793  29.074 -17.699  1.00  0.70           H  
ATOM   1101  N   ASP A  71       4.626  23.950 -18.097  1.00  0.67           N  
ATOM   1102  CA  ASP A  71       5.654  23.458 -17.185  1.00  0.67           C  
ATOM   1103  C   ASP A  71       7.020  23.420 -17.879  1.00  0.67           C  
ATOM   1104  O   ASP A  71       8.039  23.787 -17.279  1.00  0.67           O  
ATOM   1105  CB  ASP A  71       5.314  22.056 -16.705  1.00  0.67           C  
ATOM   1106  CG  ASP A  71       4.149  21.905 -15.679  1.00  0.67           C  
ATOM   1107  OD1 ASP A  71       3.721  22.863 -15.081  1.00  0.67           O  
ATOM   1108  OD2 ASP A  71       3.701  20.772 -15.538  1.00  0.67           O  
ATOM   1109  H   ASP A  71       3.818  23.359 -18.310  1.00  0.67           H  
ATOM   1110  HA  ASP A  71       5.711  24.132 -16.331  1.00  0.67           H  
ATOM   1111 1HB  ASP A  71       5.020  21.512 -17.580  1.00  0.67           H  
ATOM   1112 2HB  ASP A  71       6.208  21.579 -16.304  1.00  0.67           H  
ATOM   1113  N   VAL A  72       7.039  23.040 -19.166  1.00  0.64           N  
ATOM   1114  CA  VAL A  72       8.295  23.008 -19.911  1.00  0.64           C  
ATOM   1115  C   VAL A  72       8.882  24.383 -20.016  1.00  0.64           C  
ATOM   1116  O   VAL A  72      10.079  24.584 -19.778  1.00  0.64           O  
ATOM   1117  CB  VAL A  72       8.106  22.561 -21.359  1.00  0.64           C  
ATOM   1118  CG1 VAL A  72       9.405  22.753 -22.100  1.00  0.64           C  
ATOM   1119  CG2 VAL A  72       7.702  21.210 -21.410  1.00  0.64           C  
ATOM   1120  H   VAL A  72       6.172  22.723 -19.609  1.00  0.64           H  
ATOM   1121  HA  VAL A  72       8.995  22.347 -19.400  1.00  0.64           H  
ATOM   1122  HB  VAL A  72       7.358  23.180 -21.837  1.00  0.64           H  
ATOM   1123 1HG1 VAL A  72       9.294  22.451 -23.133  1.00  0.64           H  
ATOM   1124 2HG1 VAL A  72       9.685  23.802 -22.056  1.00  0.64           H  
ATOM   1125 3HG1 VAL A  72      10.174  22.155 -21.631  1.00  0.64           H  
ATOM   1126 1HG2 VAL A  72       7.581  20.912 -22.416  1.00  0.64           H  
ATOM   1127 2HG2 VAL A  72       8.467  20.639 -20.943  1.00  0.64           H  
ATOM   1128 3HG2 VAL A  72       6.774  21.090 -20.894  1.00  0.64           H  
ATOM   1129  N   LEU A  73       8.032  25.337 -20.376  1.00  0.62           N  
ATOM   1130  CA  LEU A  73       8.494  26.693 -20.513  1.00  0.62           C  
ATOM   1131  C   LEU A  73       8.947  27.258 -19.185  1.00  0.62           C  
ATOM   1132  O   LEU A  73       9.957  27.953 -19.131  1.00  0.62           O  
ATOM   1133  CB  LEU A  73       7.418  27.564 -21.143  1.00  0.62           C  
ATOM   1134  CG  LEU A  73       7.151  27.265 -22.604  1.00  0.62           C  
ATOM   1135  CD1 LEU A  73       6.002  28.122 -23.062  1.00  0.62           C  
ATOM   1136  CD2 LEU A  73       8.440  27.520 -23.416  1.00  0.62           C  
ATOM   1137  H   LEU A  73       7.054  25.098 -20.560  1.00  0.62           H  
ATOM   1138  HA  LEU A  73       9.348  26.689 -21.186  1.00  0.62           H  
ATOM   1139 1HB  LEU A  73       6.485  27.409 -20.593  1.00  0.62           H  
ATOM   1140 2HB  LEU A  73       7.708  28.609 -21.047  1.00  0.62           H  
ATOM   1141  HG  LEU A  73       6.856  26.216 -22.722  1.00  0.62           H  
ATOM   1142 1HD1 LEU A  73       5.799  27.927 -24.100  1.00  0.62           H  
ATOM   1143 2HD1 LEU A  73       5.118  27.891 -22.463  1.00  0.62           H  
ATOM   1144 3HD1 LEU A  73       6.262  29.169 -22.941  1.00  0.62           H  
ATOM   1145 1HD2 LEU A  73       8.261  27.310 -24.467  1.00  0.62           H  
ATOM   1146 2HD2 LEU A  73       8.740  28.560 -23.302  1.00  0.62           H  
ATOM   1147 3HD2 LEU A  73       9.236  26.870 -23.050  1.00  0.62           H  
ATOM   1148  N   ASP A  74       8.255  26.932 -18.092  1.00  0.61           N  
ATOM   1149  CA  ASP A  74       8.697  27.445 -16.808  1.00  0.61           C  
ATOM   1150  C   ASP A  74      10.091  26.896 -16.501  1.00  0.61           C  
ATOM   1151  O   ASP A  74      10.950  27.627 -16.008  1.00  0.61           O  
ATOM   1152  CB  ASP A  74       7.702  27.112 -15.688  1.00  0.61           C  
ATOM   1153  CG  ASP A  74       6.380  27.943 -15.779  1.00  0.61           C  
ATOM   1154  OD1 ASP A  74       6.325  28.877 -16.556  1.00  0.61           O  
ATOM   1155  OD2 ASP A  74       5.470  27.666 -15.035  1.00  0.61           O  
ATOM   1156  H   ASP A  74       7.417  26.359 -18.159  1.00  0.61           H  
ATOM   1157  HA  ASP A  74       8.769  28.529 -16.877  1.00  0.61           H  
ATOM   1158 1HB  ASP A  74       7.447  26.050 -15.745  1.00  0.61           H  
ATOM   1159 2HB  ASP A  74       8.168  27.287 -14.721  1.00  0.61           H  
ATOM   1160  N   GLY A  75      10.334  25.626 -16.858  1.00  0.59           N  
ATOM   1161  CA  GLY A  75      11.635  24.984 -16.680  1.00  0.59           C  
ATOM   1162  C   GLY A  75      12.708  25.747 -17.457  1.00  0.59           C  
ATOM   1163  O   GLY A  75      13.748  26.136 -16.917  1.00  0.59           O  
ATOM   1164  H   GLY A  75       9.569  25.070 -17.244  1.00  0.59           H  
ATOM   1165 1HA  GLY A  75      11.883  24.955 -15.621  1.00  0.59           H  
ATOM   1166 2HA  GLY A  75      11.579  23.958 -17.037  1.00  0.59           H  
ATOM   1167  N   TYR A  76      12.444  25.963 -18.738  1.00  0.59           N  
ATOM   1168  CA  TYR A  76      13.359  26.692 -19.602  1.00  0.59           C  
ATOM   1169  C   TYR A  76      13.669  28.073 -19.016  1.00  0.59           C  
ATOM   1170  O   TYR A  76      14.839  28.475 -18.928  1.00  0.59           O  
ATOM   1171  CB  TYR A  76      12.740  26.835 -20.987  1.00  0.59           C  
ATOM   1172  CG  TYR A  76      13.565  27.614 -21.966  1.00  0.59           C  
ATOM   1173  CD1 TYR A  76      14.625  27.020 -22.656  1.00  0.59           C  
ATOM   1174  CD2 TYR A  76      13.264  28.942 -22.168  1.00  0.59           C  
ATOM   1175  CE1 TYR A  76      15.358  27.777 -23.551  1.00  0.59           C  
ATOM   1176  CE2 TYR A  76      13.997  29.691 -23.041  1.00  0.59           C  
ATOM   1177  CZ  TYR A  76      15.033  29.123 -23.734  1.00  0.59           C  
ATOM   1178  OH  TYR A  76      15.750  29.892 -24.604  1.00  0.59           O  
ATOM   1179  H   TYR A  76      11.569  25.605 -19.122  1.00  0.59           H  
ATOM   1180  HA  TYR A  76      14.291  26.137 -19.676  1.00  0.59           H  
ATOM   1181 1HB  TYR A  76      12.547  25.852 -21.388  1.00  0.59           H  
ATOM   1182 2HB  TYR A  76      11.778  27.332 -20.896  1.00  0.59           H  
ATOM   1183  HD1 TYR A  76      14.869  25.969 -22.497  1.00  0.59           H  
ATOM   1184  HD2 TYR A  76      12.437  29.403 -21.621  1.00  0.59           H  
ATOM   1185  HE1 TYR A  76      16.186  27.329 -24.106  1.00  0.59           H  
ATOM   1186  HE2 TYR A  76      13.752  30.744 -23.188  1.00  0.59           H  
ATOM   1187  HH  TYR A  76      16.142  29.321 -25.292  1.00  0.59           H  
ATOM   1188  N   GLU A  77      12.622  28.803 -18.619  1.00  0.59           N  
ATOM   1189  CA  GLU A  77      12.800  30.139 -18.078  1.00  0.59           C  
ATOM   1190  C   GLU A  77      13.568  30.093 -16.753  1.00  0.59           C  
ATOM   1191  O   GLU A  77      14.363  30.994 -16.494  1.00  0.59           O  
ATOM   1192  CB  GLU A  77      11.452  30.852 -17.907  1.00  0.59           C  
ATOM   1193  CG  GLU A  77      10.719  31.204 -19.245  1.00  0.59           C  
ATOM   1194  CD  GLU A  77      11.438  32.196 -20.139  1.00  0.59           C  
ATOM   1195  OE1 GLU A  77      11.804  33.246 -19.670  1.00  0.59           O  
ATOM   1196  OE2 GLU A  77      11.600  31.898 -21.306  1.00  0.59           O  
ATOM   1197  H   GLU A  77      11.680  28.424 -18.708  1.00  0.59           H  
ATOM   1198  HA  GLU A  77      13.388  30.714 -18.789  1.00  0.59           H  
ATOM   1199 1HB  GLU A  77      10.783  30.213 -17.324  1.00  0.59           H  
ATOM   1200 2HB  GLU A  77      11.596  31.773 -17.346  1.00  0.59           H  
ATOM   1201 1HG  GLU A  77      10.590  30.285 -19.810  1.00  0.59           H  
ATOM   1202 2HG  GLU A  77       9.727  31.585 -19.008  1.00  0.59           H  
ATOM   1203  N   GLU A  78      13.363  29.056 -15.919  1.00  0.60           N  
ATOM   1204  CA  GLU A  78      14.130  28.948 -14.677  1.00  0.60           C  
ATOM   1205  C   GLU A  78      15.616  28.866 -15.011  1.00  0.60           C  
ATOM   1206  O   GLU A  78      16.434  29.555 -14.398  1.00  0.60           O  
ATOM   1207  CB  GLU A  78      13.716  27.730 -13.834  1.00  0.60           C  
ATOM   1208  CG  GLU A  78      14.498  27.596 -12.496  1.00  0.60           C  
ATOM   1209  CD  GLU A  78      14.079  26.408 -11.607  1.00  0.60           C  
ATOM   1210  OE1 GLU A  78      13.215  25.657 -11.988  1.00  0.60           O  
ATOM   1211  OE2 GLU A  78      14.625  26.284 -10.533  1.00  0.60           O  
ATOM   1212  H   GLU A  78      12.661  28.351 -16.140  1.00  0.60           H  
ATOM   1213  HA  GLU A  78      13.959  29.845 -14.085  1.00  0.60           H  
ATOM   1214 1HB  GLU A  78      12.651  27.783 -13.612  1.00  0.60           H  
ATOM   1215 2HB  GLU A  78      13.880  26.828 -14.410  1.00  0.60           H  
ATOM   1216 1HG  GLU A  78      15.554  27.487 -12.740  1.00  0.60           H  
ATOM   1217 2HG  GLU A  78      14.383  28.521 -11.933  1.00  0.60           H  
ATOM   1218  N   LEU A  79      15.976  28.054 -16.006  1.00  0.61           N  
ATOM   1219  CA  LEU A  79      17.386  27.969 -16.360  1.00  0.61           C  
ATOM   1220  C   LEU A  79      17.915  29.318 -16.846  1.00  0.61           C  
ATOM   1221  O   LEU A  79      19.011  29.737 -16.463  1.00  0.61           O  
ATOM   1222  CB  LEU A  79      17.619  26.887 -17.414  1.00  0.61           C  
ATOM   1223  CG  LEU A  79      17.498  25.452 -16.958  1.00  0.61           C  
ATOM   1224  CD1 LEU A  79      17.590  24.516 -18.178  1.00  0.61           C  
ATOM   1225  CD2 LEU A  79      18.624  25.174 -15.942  1.00  0.61           C  
ATOM   1226  H   LEU A  79      15.267  27.494 -16.488  1.00  0.61           H  
ATOM   1227  HA  LEU A  79      17.941  27.689 -15.469  1.00  0.61           H  
ATOM   1228 1HB  LEU A  79      16.887  27.032 -18.206  1.00  0.61           H  
ATOM   1229 2HB  LEU A  79      18.612  27.019 -17.837  1.00  0.61           H  
ATOM   1230  HG  LEU A  79      16.542  25.300 -16.498  1.00  0.61           H  
ATOM   1231 1HD1 LEU A  79      17.501  23.480 -17.857  1.00  0.61           H  
ATOM   1232 2HD1 LEU A  79      16.782  24.754 -18.869  1.00  0.61           H  
ATOM   1233 3HD1 LEU A  79      18.546  24.657 -18.676  1.00  0.61           H  
ATOM   1234 1HD2 LEU A  79      18.572  24.149 -15.599  1.00  0.61           H  
ATOM   1235 2HD2 LEU A  79      19.583  25.345 -16.411  1.00  0.61           H  
ATOM   1236 3HD2 LEU A  79      18.515  25.845 -15.096  1.00  0.61           H  
ATOM   1237  N   LYS A  80      17.108  30.049 -17.605  1.00  0.63           N  
ATOM   1238  CA  LYS A  80      17.537  31.362 -18.067  1.00  0.63           C  
ATOM   1239  C   LYS A  80      17.715  32.302 -16.858  1.00  0.63           C  
ATOM   1240  O   LYS A  80      18.703  33.034 -16.764  1.00  0.63           O  
ATOM   1241  CB  LYS A  80      16.513  31.911 -19.061  1.00  0.63           C  
ATOM   1242  CG  LYS A  80      16.809  33.282 -19.671  1.00  0.63           C  
ATOM   1243  CD  LYS A  80      17.998  33.280 -20.633  1.00  0.63           C  
ATOM   1244  CE  LYS A  80      18.110  34.647 -21.323  1.00  0.63           C  
ATOM   1245  NZ  LYS A  80      19.235  34.719 -22.289  1.00  0.63           N  
ATOM   1246  H   LYS A  80      16.209  29.664 -17.905  1.00  0.63           H  
ATOM   1247  HA  LYS A  80      18.498  31.264 -18.565  1.00  0.63           H  
ATOM   1248 1HB  LYS A  80      16.388  31.196 -19.878  1.00  0.63           H  
ATOM   1249 2HB  LYS A  80      15.549  31.991 -18.564  1.00  0.63           H  
ATOM   1250 1HG  LYS A  80      15.922  33.626 -20.206  1.00  0.63           H  
ATOM   1251 2HG  LYS A  80      17.014  33.985 -18.865  1.00  0.63           H  
ATOM   1252 1HD  LYS A  80      18.926  33.076 -20.086  1.00  0.63           H  
ATOM   1253 2HD  LYS A  80      17.867  32.502 -21.387  1.00  0.63           H  
ATOM   1254 1HE  LYS A  80      17.181  34.843 -21.854  1.00  0.63           H  
ATOM   1255 2HE  LYS A  80      18.252  35.415 -20.563  1.00  0.63           H  
ATOM   1256 1HZ  LYS A  80      19.263  35.629 -22.711  1.00  0.63           H  
ATOM   1257 2HZ  LYS A  80      20.133  34.556 -21.816  1.00  0.63           H  
ATOM   1258 3HZ  LYS A  80      19.117  34.022 -23.001  1.00  0.63           H  
ATOM   1259  N   ALA A  81      16.778  32.248 -15.904  1.00  0.65           N  
ATOM   1260  CA  ALA A  81      16.806  33.066 -14.688  1.00  0.65           C  
ATOM   1261  C   ALA A  81      18.057  32.798 -13.856  1.00  0.65           C  
ATOM   1262  O   ALA A  81      18.599  33.702 -13.218  1.00  0.65           O  
ATOM   1263  CB  ALA A  81      15.573  32.805 -13.845  1.00  0.65           C  
ATOM   1264  H   ALA A  81      15.988  31.623 -16.037  1.00  0.65           H  
ATOM   1265  HA  ALA A  81      16.816  34.112 -14.990  1.00  0.65           H  
ATOM   1266 1HB  ALA A  81      15.592  33.441 -12.963  1.00  0.65           H  
ATOM   1267 2HB  ALA A  81      14.681  33.019 -14.435  1.00  0.65           H  
ATOM   1268 3HB  ALA A  81      15.560  31.764 -13.539  1.00  0.65           H  
ATOM   1269  N   LYS A  82      18.536  31.553 -13.899  1.00  0.67           N  
ATOM   1270  CA  LYS A  82      19.717  31.120 -13.161  1.00  0.67           C  
ATOM   1271  C   LYS A  82      21.020  31.529 -13.851  1.00  0.67           C  
ATOM   1272  O   LYS A  82      22.105  31.265 -13.326  1.00  0.67           O  
ATOM   1273  CB  LYS A  82      19.713  29.598 -12.966  1.00  0.67           C  
ATOM   1274  CG  LYS A  82      18.666  29.044 -11.997  1.00  0.67           C  
ATOM   1275  CD  LYS A  82      18.677  27.502 -12.000  1.00  0.67           C  
ATOM   1276  CE  LYS A  82      19.910  26.923 -11.290  1.00  0.67           C  
ATOM   1277  NZ  LYS A  82      19.841  27.120  -9.811  1.00  0.67           N  
ATOM   1278  H   LYS A  82      18.013  30.855 -14.428  1.00  0.67           H  
ATOM   1279  HA  LYS A  82      19.697  31.595 -12.181  1.00  0.67           H  
ATOM   1280 1HB  LYS A  82      19.528  29.125 -13.924  1.00  0.67           H  
ATOM   1281 2HB  LYS A  82      20.692  29.278 -12.622  1.00  0.67           H  
ATOM   1282 1HG  LYS A  82      18.884  29.396 -10.990  1.00  0.67           H  
ATOM   1283 2HG  LYS A  82      17.677  29.397 -12.275  1.00  0.67           H  
ATOM   1284 1HD  LYS A  82      17.772  27.134 -11.506  1.00  0.67           H  
ATOM   1285 2HD  LYS A  82      18.666  27.153 -13.029  1.00  0.67           H  
ATOM   1286 1HE  LYS A  82      19.979  25.855 -11.501  1.00  0.67           H  
ATOM   1287 2HE  LYS A  82      20.805  27.415 -11.668  1.00  0.67           H  
ATOM   1288 1HZ  LYS A  82      20.684  26.724  -9.356  1.00  0.67           H  
ATOM   1289 2HZ  LYS A  82      19.792  28.103  -9.600  1.00  0.67           H  
ATOM   1290 3HZ  LYS A  82      19.023  26.657  -9.444  1.00  0.67           H  
ATOM   1291  N   GLY A  83      20.932  32.165 -15.024  1.00  0.68           N  
ATOM   1292  CA  GLY A  83      22.125  32.593 -15.734  1.00  0.68           C  
ATOM   1293  C   GLY A  83      22.533  31.707 -16.904  1.00  0.68           C  
ATOM   1294  O   GLY A  83      23.652  31.834 -17.404  1.00  0.68           O  
ATOM   1295  H   GLY A  83      20.026  32.380 -15.437  1.00  0.68           H  
ATOM   1296 1HA  GLY A  83      21.955  33.604 -16.105  1.00  0.68           H  
ATOM   1297 2HA  GLY A  83      22.952  32.659 -15.031  1.00  0.68           H  
ATOM   1298  N   TYR A  84      21.661  30.804 -17.352  1.00  0.68           N  
ATOM   1299  CA  TYR A  84      22.046  29.973 -18.478  1.00  0.68           C  
ATOM   1300  C   TYR A  84      21.464  30.459 -19.781  1.00  0.68           C  
ATOM   1301  O   TYR A  84      20.259  30.396 -20.011  1.00  0.68           O  
ATOM   1302  CB  TYR A  84      21.650  28.534 -18.240  1.00  0.68           C  
ATOM   1303  CG  TYR A  84      22.363  28.010 -17.096  1.00  0.68           C  
ATOM   1304  CD1 TYR A  84      21.842  28.155 -15.828  1.00  0.68           C  
ATOM   1305  CD2 TYR A  84      23.568  27.439 -17.284  1.00  0.68           C  
ATOM   1306  CE1 TYR A  84      22.543  27.721 -14.755  1.00  0.68           C  
ATOM   1307  CE2 TYR A  84      24.260  27.002 -16.223  1.00  0.68           C  
ATOM   1308  CZ  TYR A  84      23.764  27.147 -14.956  1.00  0.68           C  
ATOM   1309  OH  TYR A  84      24.503  26.731 -13.888  1.00  0.68           O  
ATOM   1310  H   TYR A  84      20.740  30.683 -16.928  1.00  0.68           H  
ATOM   1311  HA  TYR A  84      23.130  30.005 -18.578  1.00  0.68           H  
ATOM   1312 1HB  TYR A  84      20.583  28.456 -18.061  1.00  0.68           H  
ATOM   1313 2HB  TYR A  84      21.894  27.925 -19.116  1.00  0.68           H  
ATOM   1314  HD1 TYR A  84      20.890  28.622 -15.686  1.00  0.68           H  
ATOM   1315  HD2 TYR A  84      23.976  27.337 -18.290  1.00  0.68           H  
ATOM   1316  HE1 TYR A  84      22.149  27.842 -13.753  1.00  0.68           H  
ATOM   1317  HE2 TYR A  84      25.209  26.549 -16.381  1.00  0.68           H  
ATOM   1318  HH  TYR A  84      25.428  26.584 -14.185  1.00  0.68           H  
ATOM   1319  N   ASP A  85      22.349  30.951 -20.633  1.00  0.67           N  
ATOM   1320  CA  ASP A  85      21.967  31.470 -21.934  1.00  0.67           C  
ATOM   1321  C   ASP A  85      22.002  30.343 -22.946  1.00  0.67           C  
ATOM   1322  O   ASP A  85      21.264  30.346 -23.933  1.00  0.67           O  
ATOM   1323  CB  ASP A  85      22.917  32.584 -22.369  1.00  0.67           C  
ATOM   1324  CG  ASP A  85      22.867  33.817 -21.453  1.00  0.67           C  
ATOM   1325  OD1 ASP A  85      21.794  34.392 -21.278  1.00  0.67           O  
ATOM   1326  OD2 ASP A  85      23.890  34.173 -20.935  1.00  0.67           O  
ATOM   1327  H   ASP A  85      23.322  30.979 -20.350  1.00  0.67           H  
ATOM   1328  HA  ASP A  85      20.950  31.859 -21.879  1.00  0.67           H  
ATOM   1329 1HB  ASP A  85      23.939  32.199 -22.383  1.00  0.67           H  
ATOM   1330 2HB  ASP A  85      22.675  32.887 -23.387  1.00  0.67           H  
ATOM   1331  N   GLU A  86      22.880  29.383 -22.680  1.00  0.65           N  
ATOM   1332  CA  GLU A  86      23.078  28.260 -23.568  1.00  0.65           C  
ATOM   1333  C   GLU A  86      22.437  27.010 -22.988  1.00  0.65           C  
ATOM   1334  O   GLU A  86      22.942  26.438 -22.010  1.00  0.65           O  
ATOM   1335  CB  GLU A  86      24.542  27.958 -23.772  1.00  0.65           C  
ATOM   1336  CG  GLU A  86      25.415  29.019 -24.364  1.00  0.65           C  
ATOM   1337  CD  GLU A  86      25.115  29.301 -25.768  1.00  0.65           C  
ATOM   1338  OE1 GLU A  86      24.079  28.922 -26.242  1.00  0.65           O  
ATOM   1339  OE2 GLU A  86      25.990  29.796 -26.424  1.00  0.65           O  
ATOM   1340  H   GLU A  86      23.427  29.453 -21.836  1.00  0.65           H  
ATOM   1341  HA  GLU A  86      22.610  28.477 -24.529  1.00  0.65           H  
ATOM   1342 1HB  GLU A  86      24.993  27.574 -22.854  1.00  0.65           H  
ATOM   1343 2HB  GLU A  86      24.548  27.191 -24.506  1.00  0.65           H  
ATOM   1344 1HG  GLU A  86      25.296  29.937 -23.786  1.00  0.65           H  
ATOM   1345 2HG  GLU A  86      26.457  28.703 -24.275  1.00  0.65           H  
ATOM   1346  N   ILE A  87      21.329  26.611 -23.587  1.00  0.63           N  
ATOM   1347  CA  ILE A  87      20.557  25.484 -23.105  1.00  0.63           C  
ATOM   1348  C   ILE A  87      20.358  24.388 -24.152  1.00  0.63           C  
ATOM   1349  O   ILE A  87      20.108  24.658 -25.332  1.00  0.63           O  
ATOM   1350  CB  ILE A  87      19.184  25.966 -22.567  1.00  0.63           C  
ATOM   1351  CG1 ILE A  87      19.390  26.943 -21.360  1.00  0.63           C  
ATOM   1352  CG2 ILE A  87      18.306  24.771 -22.132  1.00  0.63           C  
ATOM   1353  CD1 ILE A  87      18.123  27.664 -20.926  1.00  0.63           C  
ATOM   1354  H   ILE A  87      21.001  27.142 -24.380  1.00  0.63           H  
ATOM   1355  HA  ILE A  87      21.093  25.051 -22.270  1.00  0.63           H  
ATOM   1356  HB  ILE A  87      18.667  26.520 -23.349  1.00  0.63           H  
ATOM   1357 1HG1 ILE A  87      19.774  26.378 -20.512  1.00  0.63           H  
ATOM   1358 2HG1 ILE A  87      20.117  27.705 -21.625  1.00  0.63           H  
ATOM   1359 1HG2 ILE A  87      17.348  25.135 -21.764  1.00  0.63           H  
ATOM   1360 2HG2 ILE A  87      18.135  24.118 -22.975  1.00  0.63           H  
ATOM   1361 3HG2 ILE A  87      18.812  24.212 -21.339  1.00  0.63           H  
ATOM   1362 1HD1 ILE A  87      18.353  28.326 -20.085  1.00  0.63           H  
ATOM   1363 2HD1 ILE A  87      17.742  28.260 -21.755  1.00  0.63           H  
ATOM   1364 3HD1 ILE A  87      17.368  26.942 -20.623  1.00  0.63           H  
ATOM   1365  N   ALA A  88      20.548  23.151 -23.737  1.00  0.60           N  
ATOM   1366  CA  ALA A  88      20.217  22.031 -24.600  1.00  0.60           C  
ATOM   1367  C   ALA A  88      18.959  21.428 -24.007  1.00  0.60           C  
ATOM   1368  O   ALA A  88      18.794  21.469 -22.789  1.00  0.60           O  
ATOM   1369  CB  ALA A  88      21.336  21.024 -24.693  1.00  0.60           C  
ATOM   1370  H   ALA A  88      20.854  22.994 -22.776  1.00  0.60           H  
ATOM   1371  HA  ALA A  88      19.986  22.399 -25.595  1.00  0.60           H  
ATOM   1372 1HB  ALA A  88      21.013  20.205 -25.336  1.00  0.60           H  
ATOM   1373 2HB  ALA A  88      22.213  21.497 -25.121  1.00  0.60           H  
ATOM   1374 3HB  ALA A  88      21.561  20.650 -23.719  1.00  0.60           H  
ATOM   1375  N   VAL A  89      18.076  20.897 -24.826  1.00  0.59           N  
ATOM   1376  CA  VAL A  89      16.885  20.291 -24.265  1.00  0.59           C  
ATOM   1377  C   VAL A  89      16.747  18.848 -24.699  1.00  0.59           C  
ATOM   1378  O   VAL A  89      16.637  18.560 -25.888  1.00  0.59           O  
ATOM   1379  CB  VAL A  89      15.650  21.097 -24.690  1.00  0.59           C  
ATOM   1380  CG1 VAL A  89      14.397  20.463 -24.100  1.00  0.59           C  
ATOM   1381  CG2 VAL A  89      15.797  22.536 -24.201  1.00  0.59           C  
ATOM   1382  H   VAL A  89      18.236  20.921 -25.830  1.00  0.59           H  
ATOM   1383  HA  VAL A  89      16.953  20.311 -23.178  1.00  0.59           H  
ATOM   1384  HB  VAL A  89      15.564  21.078 -25.779  1.00  0.59           H  
ATOM   1385 1HG1 VAL A  89      13.520  21.023 -24.401  1.00  0.59           H  
ATOM   1386 2HG1 VAL A  89      14.321  19.448 -24.444  1.00  0.59           H  
ATOM   1387 3HG1 VAL A  89      14.464  20.456 -23.013  1.00  0.59           H  
ATOM   1388 1HG2 VAL A  89      14.955  23.103 -24.501  1.00  0.59           H  
ATOM   1389 2HG2 VAL A  89      15.877  22.562 -23.139  1.00  0.59           H  
ATOM   1390 3HG2 VAL A  89      16.671  22.966 -24.607  1.00  0.59           H  
ATOM   1391  N   CYS A  90      16.719  17.952 -23.731  1.00  0.59           N  
ATOM   1392  CA  CYS A  90      16.584  16.535 -24.001  1.00  0.59           C  
ATOM   1393  C   CYS A  90      15.197  16.158 -23.543  1.00  0.59           C  
ATOM   1394  O   CYS A  90      14.661  16.790 -22.630  1.00  0.59           O  
ATOM   1395  CB  CYS A  90      17.539  15.654 -23.178  1.00  0.59           C  
ATOM   1396  SG  CYS A  90      19.319  15.943 -23.294  1.00  0.59           S  
ATOM   1397  H   CYS A  90      16.765  18.277 -22.768  1.00  0.59           H  
ATOM   1398  HA  CYS A  90      16.681  16.342 -25.061  1.00  0.59           H  
ATOM   1399 1HB  CYS A  90      17.241  15.678 -22.167  1.00  0.59           H  
ATOM   1400 2HB  CYS A  90      17.388  14.637 -23.511  1.00  0.59           H  
ATOM   1401  HG  CYS A  90      19.673  14.852 -22.625  1.00  0.59           H  
ATOM   1402  N   GLY A  91      14.647  15.094 -24.078  1.00  0.59           N  
ATOM   1403  CA  GLY A  91      13.381  14.671 -23.509  1.00  0.59           C  
ATOM   1404  C   GLY A  91      12.902  13.352 -24.036  1.00  0.59           C  
ATOM   1405  O   GLY A  91      13.063  13.043 -25.218  1.00  0.59           O  
ATOM   1406  H   GLY A  91      15.102  14.616 -24.860  1.00  0.59           H  
ATOM   1407 1HA  GLY A  91      13.484  14.611 -22.429  1.00  0.59           H  
ATOM   1408 2HA  GLY A  91      12.635  15.433 -23.718  1.00  0.59           H  
ATOM   1409  N   LEU A  92      12.281  12.607 -23.134  1.00  0.61           N  
ATOM   1410  CA  LEU A  92      11.799  11.264 -23.392  1.00  0.61           C  
ATOM   1411  C   LEU A  92      10.317  11.216 -23.713  1.00  0.61           C  
ATOM   1412  O   LEU A  92       9.499  11.822 -23.012  1.00  0.61           O  
ATOM   1413  CB  LEU A  92      12.124  10.402 -22.173  1.00  0.61           C  
ATOM   1414  CG  LEU A  92      11.757   8.948 -22.227  1.00  0.61           C  
ATOM   1415  CD1 LEU A  92      12.617   8.237 -23.293  1.00  0.61           C  
ATOM   1416  CD2 LEU A  92      11.990   8.367 -20.862  1.00  0.61           C  
ATOM   1417  H   LEU A  92      12.182  12.993 -22.193  1.00  0.61           H  
ATOM   1418  HA  LEU A  92      12.333  10.870 -24.245  1.00  0.61           H  
ATOM   1419 1HB  LEU A  92      13.192  10.455 -21.991  1.00  0.61           H  
ATOM   1420 2HB  LEU A  92      11.620  10.830 -21.311  1.00  0.61           H  
ATOM   1421  HG  LEU A  92      10.706   8.836 -22.502  1.00  0.61           H  
ATOM   1422 1HD1 LEU A  92      12.360   7.198 -23.347  1.00  0.61           H  
ATOM   1423 2HD1 LEU A  92      12.432   8.686 -24.242  1.00  0.61           H  
ATOM   1424 3HD1 LEU A  92      13.669   8.341 -23.045  1.00  0.61           H  
ATOM   1425 1HD2 LEU A  92      11.729   7.339 -20.884  1.00  0.61           H  
ATOM   1426 2HD2 LEU A  92      13.041   8.475 -20.586  1.00  0.61           H  
ATOM   1427 3HD2 LEU A  92      11.369   8.884 -20.131  1.00  0.61           H  
ATOM   1428  N   SER A  93       9.985  10.510 -24.789  1.00  0.62           N  
ATOM   1429  CA  SER A  93       8.618  10.344 -25.240  1.00  0.62           C  
ATOM   1430  C   SER A  93       7.984  11.685 -25.541  1.00  0.62           C  
ATOM   1431  O   SER A  93       8.530  12.489 -26.308  1.00  0.62           O  
ATOM   1432  CB  SER A  93       7.816   9.566 -24.225  1.00  0.62           C  
ATOM   1433  OG  SER A  93       6.531   9.265 -24.698  1.00  0.62           O  
ATOM   1434  H   SER A  93      10.729  10.078 -25.324  1.00  0.62           H  
ATOM   1435  HA  SER A  93       8.643   9.752 -26.146  1.00  0.62           H  
ATOM   1436 1HB  SER A  93       8.343   8.644 -23.993  1.00  0.62           H  
ATOM   1437 2HB  SER A  93       7.761  10.114 -23.329  1.00  0.62           H  
ATOM   1438  HG  SER A  93       6.655   8.704 -25.470  1.00  0.62           H  
ATOM   1439  N   LEU A  94       6.850  11.962 -24.914  1.00  0.63           N  
ATOM   1440  CA  LEU A  94       6.170  13.231 -25.147  1.00  0.63           C  
ATOM   1441  C   LEU A  94       7.131  14.386 -24.823  1.00  0.63           C  
ATOM   1442  O   LEU A  94       7.001  15.485 -25.369  1.00  0.63           O  
ATOM   1443  CB  LEU A  94       4.902  13.361 -24.305  1.00  0.63           C  
ATOM   1444  CG  LEU A  94       3.981  14.464 -24.752  1.00  0.63           C  
ATOM   1445  CD1 LEU A  94       3.513  14.173 -26.168  1.00  0.63           C  
ATOM   1446  CD2 LEU A  94       2.831  14.563 -23.806  1.00  0.63           C  
ATOM   1447  H   LEU A  94       6.446  11.264 -24.304  1.00  0.63           H  
ATOM   1448  HA  LEU A  94       5.894  13.289 -26.197  1.00  0.63           H  
ATOM   1449 1HB  LEU A  94       4.357  12.421 -24.331  1.00  0.63           H  
ATOM   1450 2HB  LEU A  94       5.186  13.580 -23.277  1.00  0.63           H  
ATOM   1451  HG  LEU A  94       4.519  15.402 -24.783  1.00  0.63           H  
ATOM   1452 1HD1 LEU A  94       2.856  14.961 -26.515  1.00  0.63           H  
ATOM   1453 2HD1 LEU A  94       4.373  14.107 -26.828  1.00  0.63           H  
ATOM   1454 3HD1 LEU A  94       2.974  13.229 -26.180  1.00  0.63           H  
ATOM   1455 1HD2 LEU A  94       2.203  15.345 -24.162  1.00  0.63           H  
ATOM   1456 2HD2 LEU A  94       2.285  13.631 -23.794  1.00  0.63           H  
ATOM   1457 3HD2 LEU A  94       3.187  14.792 -22.798  1.00  0.63           H  
ATOM   1458  N   GLY A  95       8.062  14.165 -23.888  1.00  0.63           N  
ATOM   1459  CA  GLY A  95       9.027  15.177 -23.522  1.00  0.63           C  
ATOM   1460  C   GLY A  95       9.855  15.589 -24.741  1.00  0.63           C  
ATOM   1461  O   GLY A  95      10.267  16.745 -24.851  1.00  0.63           O  
ATOM   1462  H   GLY A  95       8.155  13.247 -23.457  1.00  0.63           H  
ATOM   1463 1HA  GLY A  95       8.520  16.038 -23.097  1.00  0.63           H  
ATOM   1464 2HA  GLY A  95       9.685  14.769 -22.755  1.00  0.63           H  
ATOM   1465  N   GLY A  96      10.127  14.637 -25.646  1.00  0.63           N  
ATOM   1466  CA  GLY A  96      10.899  14.884 -26.857  1.00  0.63           C  
ATOM   1467  C   GLY A  96      10.090  15.751 -27.811  1.00  0.63           C  
ATOM   1468  O   GLY A  96      10.611  16.653 -28.468  1.00  0.63           O  
ATOM   1469  H   GLY A  96       9.738  13.709 -25.522  1.00  0.63           H  
ATOM   1470 1HA  GLY A  96      11.837  15.377 -26.600  1.00  0.63           H  
ATOM   1471 2HA  GLY A  96      11.153  13.939 -27.315  1.00  0.63           H  
ATOM   1472  N   VAL A  97       8.785  15.499 -27.848  1.00  0.62           N  
ATOM   1473  CA  VAL A  97       7.885  16.284 -28.696  1.00  0.62           C  
ATOM   1474  C   VAL A  97       7.900  17.724 -28.216  1.00  0.62           C  
ATOM   1475  O   VAL A  97       8.039  18.666 -29.004  1.00  0.62           O  
ATOM   1476  CB  VAL A  97       6.470  15.697 -28.623  1.00  0.62           C  
ATOM   1477  CG1 VAL A  97       5.450  16.569 -29.306  1.00  0.62           C  
ATOM   1478  CG2 VAL A  97       6.533  14.331 -29.238  1.00  0.62           C  
ATOM   1479  H   VAL A  97       8.433  14.726 -27.277  1.00  0.62           H  
ATOM   1480  HA  VAL A  97       8.240  16.245 -29.725  1.00  0.62           H  
ATOM   1481  HB  VAL A  97       6.173  15.626 -27.594  1.00  0.62           H  
ATOM   1482 1HG1 VAL A  97       4.472  16.128 -29.218  1.00  0.62           H  
ATOM   1483 2HG1 VAL A  97       5.438  17.555 -28.840  1.00  0.62           H  
ATOM   1484 3HG1 VAL A  97       5.705  16.661 -30.341  1.00  0.62           H  
ATOM   1485 1HG2 VAL A  97       5.580  13.865 -29.173  1.00  0.62           H  
ATOM   1486 2HG2 VAL A  97       6.835  14.403 -30.283  1.00  0.62           H  
ATOM   1487 3HG2 VAL A  97       7.262  13.760 -28.688  1.00  0.62           H  
ATOM   1488  N   MET A  98       7.804  17.886 -26.900  1.00  0.61           N  
ATOM   1489  CA  MET A  98       7.860  19.203 -26.302  1.00  0.61           C  
ATOM   1490  C   MET A  98       9.244  19.844 -26.472  1.00  0.61           C  
ATOM   1491  O   MET A  98       9.339  21.059 -26.648  1.00  0.61           O  
ATOM   1492  CB  MET A  98       7.387  19.131 -24.861  1.00  0.61           C  
ATOM   1493  CG  MET A  98       5.856  18.899 -24.777  1.00  0.61           C  
ATOM   1494  SD  MET A  98       5.153  19.022 -23.121  1.00  0.61           S  
ATOM   1495  CE  MET A  98       5.543  17.416 -22.472  1.00  0.61           C  
ATOM   1496  H   MET A  98       7.675  17.063 -26.308  1.00  0.61           H  
ATOM   1497  HA  MET A  98       7.149  19.833 -26.829  1.00  0.61           H  
ATOM   1498 1HB  MET A  98       7.898  18.316 -24.346  1.00  0.61           H  
ATOM   1499 2HB  MET A  98       7.636  20.040 -24.371  1.00  0.61           H  
ATOM   1500 1HG  MET A  98       5.353  19.625 -25.416  1.00  0.61           H  
ATOM   1501 2HG  MET A  98       5.637  17.899 -25.167  1.00  0.61           H  
ATOM   1502 1HE  MET A  98       5.171  17.332 -21.463  1.00  0.61           H  
ATOM   1503 2HE  MET A  98       5.085  16.663 -23.074  1.00  0.61           H  
ATOM   1504 3HE  MET A  98       6.616  17.274 -22.480  1.00  0.61           H  
ATOM   1505  N   SER A  99      10.311  19.038 -26.476  1.00  0.61           N  
ATOM   1506  CA  SER A  99      11.660  19.557 -26.676  1.00  0.61           C  
ATOM   1507  C   SER A  99      11.777  20.179 -28.082  1.00  0.61           C  
ATOM   1508  O   SER A  99      12.328  21.276 -28.254  1.00  0.61           O  
ATOM   1509  CB  SER A  99      12.663  18.425 -26.542  1.00  0.61           C  
ATOM   1510  OG  SER A  99      12.653  17.870 -25.266  1.00  0.61           O  
ATOM   1511  H   SER A  99      10.194  18.046 -26.285  1.00  0.61           H  
ATOM   1512  HA  SER A  99      11.859  20.324 -25.929  1.00  0.61           H  
ATOM   1513 1HB  SER A  99      12.479  17.665 -27.281  1.00  0.61           H  
ATOM   1514 2HB  SER A  99      13.640  18.813 -26.723  1.00  0.61           H  
ATOM   1515  HG  SER A  99      11.721  17.635 -25.079  1.00  0.61           H  
ATOM   1516  N   LEU A 100      11.205  19.496 -29.083  1.00  0.61           N  
ATOM   1517  CA  LEU A 100      11.194  19.999 -30.457  1.00  0.61           C  
ATOM   1518  C   LEU A 100      10.354  21.269 -30.531  1.00  0.61           C  
ATOM   1519  O   LEU A 100      10.785  22.261 -31.122  1.00  0.61           O  
ATOM   1520  CB  LEU A 100      10.643  18.901 -31.374  1.00  0.61           C  
ATOM   1521  CG  LEU A 100      11.595  17.699 -31.544  1.00  0.61           C  
ATOM   1522  CD1 LEU A 100      10.863  16.545 -32.147  1.00  0.61           C  
ATOM   1523  CD2 LEU A 100      12.762  18.100 -32.478  1.00  0.61           C  
ATOM   1524  H   LEU A 100      10.789  18.585 -28.879  1.00  0.61           H  
ATOM   1525  HA  LEU A 100      12.213  20.238 -30.754  1.00  0.61           H  
ATOM   1526 1HB  LEU A 100       9.711  18.531 -30.955  1.00  0.61           H  
ATOM   1527 2HB  LEU A 100      10.444  19.318 -32.356  1.00  0.61           H  
ATOM   1528  HG  LEU A 100      11.976  17.403 -30.569  1.00  0.61           H  
ATOM   1529 1HD1 LEU A 100      11.542  15.714 -32.253  1.00  0.61           H  
ATOM   1530 2HD1 LEU A 100      10.040  16.260 -31.494  1.00  0.61           H  
ATOM   1531 3HD1 LEU A 100      10.486  16.825 -33.094  1.00  0.61           H  
ATOM   1532 1HD2 LEU A 100      13.440  17.256 -32.598  1.00  0.61           H  
ATOM   1533 2HD2 LEU A 100      12.367  18.383 -33.454  1.00  0.61           H  
ATOM   1534 3HD2 LEU A 100      13.303  18.940 -32.054  1.00  0.61           H  
ATOM   1535  N   ARG A 101       9.197  21.268 -29.862  1.00  0.62           N  
ATOM   1536  CA  ARG A 101       8.335  22.445 -29.818  1.00  0.62           C  
ATOM   1537  C   ARG A 101       9.081  23.628 -29.203  1.00  0.62           C  
ATOM   1538  O   ARG A 101       8.974  24.762 -29.673  1.00  0.62           O  
ATOM   1539  CB  ARG A 101       7.070  22.144 -29.041  1.00  0.62           C  
ATOM   1540  CG  ARG A 101       6.053  23.243 -28.972  1.00  0.62           C  
ATOM   1541  CD  ARG A 101       4.848  22.788 -28.248  1.00  0.62           C  
ATOM   1542  NE  ARG A 101       3.911  23.864 -28.007  1.00  0.62           N  
ATOM   1543  CZ  ARG A 101       2.985  24.286 -28.877  1.00  0.62           C  
ATOM   1544  NH1 ARG A 101       2.878  23.715 -30.049  1.00  0.62           N  
ATOM   1545  NH2 ARG A 101       2.182  25.279 -28.551  1.00  0.62           N  
ATOM   1546  H   ARG A 101       8.885  20.412 -29.400  1.00  0.62           H  
ATOM   1547  HA  ARG A 101       8.052  22.704 -30.833  1.00  0.62           H  
ATOM   1548 1HB  ARG A 101       6.590  21.255 -29.458  1.00  0.62           H  
ATOM   1549 2HB  ARG A 101       7.338  21.912 -28.019  1.00  0.62           H  
ATOM   1550 1HG  ARG A 101       6.473  24.093 -28.451  1.00  0.62           H  
ATOM   1551 2HG  ARG A 101       5.764  23.536 -29.982  1.00  0.62           H  
ATOM   1552 1HD  ARG A 101       4.351  22.038 -28.855  1.00  0.62           H  
ATOM   1553 2HD  ARG A 101       5.131  22.352 -27.293  1.00  0.62           H  
ATOM   1554  HE  ARG A 101       3.961  24.335 -27.109  1.00  0.62           H  
ATOM   1555 1HH1 ARG A 101       3.488  22.955 -30.301  1.00  0.62           H  
ATOM   1556 2HH1 ARG A 101       2.168  24.039 -30.723  1.00  0.62           H  
ATOM   1557 1HH2 ARG A 101       2.265  25.721 -27.647  1.00  0.62           H  
ATOM   1558 2HH2 ARG A 101       1.481  25.597 -29.208  1.00  0.62           H  
ATOM   1559  N   LEU A 102       9.857  23.363 -28.156  1.00  0.62           N  
ATOM   1560  CA  LEU A 102      10.624  24.414 -27.519  1.00  0.62           C  
ATOM   1561  C   LEU A 102      11.535  25.040 -28.528  1.00  0.62           C  
ATOM   1562  O   LEU A 102      11.461  26.246 -28.721  1.00  0.62           O  
ATOM   1563  CB  LEU A 102      11.415  23.877 -26.319  1.00  0.62           C  
ATOM   1564  CG  LEU A 102      12.142  24.922 -25.477  1.00  0.62           C  
ATOM   1565  CD1 LEU A 102      12.274  24.373 -24.084  1.00  0.62           C  
ATOM   1566  CD2 LEU A 102      13.523  25.243 -26.115  1.00  0.62           C  
ATOM   1567  H   LEU A 102       9.891  22.421 -27.778  1.00  0.62           H  
ATOM   1568  HA  LEU A 102       9.959  25.195 -27.175  1.00  0.62           H  
ATOM   1569 1HB  LEU A 102      10.732  23.327 -25.671  1.00  0.62           H  
ATOM   1570 2HB  LEU A 102      12.164  23.181 -26.680  1.00  0.62           H  
ATOM   1571  HG  LEU A 102      11.555  25.837 -25.420  1.00  0.62           H  
ATOM   1572 1HD1 LEU A 102      12.775  25.083 -23.472  1.00  0.62           H  
ATOM   1573 2HD1 LEU A 102      11.291  24.185 -23.690  1.00  0.62           H  
ATOM   1574 3HD1 LEU A 102      12.827  23.453 -24.098  1.00  0.62           H  
ATOM   1575 1HD2 LEU A 102      14.047  25.980 -25.513  1.00  0.62           H  
ATOM   1576 2HD2 LEU A 102      14.117  24.343 -26.183  1.00  0.62           H  
ATOM   1577 3HD2 LEU A 102      13.381  25.645 -27.117  1.00  0.62           H  
ATOM   1578  N   SER A 103      12.291  24.233 -29.260  1.00  0.64           N  
ATOM   1579  CA  SER A 103      13.223  24.757 -30.248  1.00  0.64           C  
ATOM   1580  C   SER A 103      12.525  25.655 -31.266  1.00  0.64           C  
ATOM   1581  O   SER A 103      13.080  26.661 -31.711  1.00  0.64           O  
ATOM   1582  CB  SER A 103      13.889  23.614 -30.957  1.00  0.64           C  
ATOM   1583  OG  SER A 103      14.841  24.076 -31.892  1.00  0.64           O  
ATOM   1584  H   SER A 103      12.259  23.227 -29.075  1.00  0.64           H  
ATOM   1585  HA  SER A 103      13.971  25.353 -29.728  1.00  0.64           H  
ATOM   1586 1HB  SER A 103      14.349  23.014 -30.218  1.00  0.64           H  
ATOM   1587 2HB  SER A 103      13.144  23.006 -31.459  1.00  0.64           H  
ATOM   1588  HG  SER A 103      15.470  24.587 -31.373  1.00  0.64           H  
ATOM   1589  N   MET A 104      11.319  25.268 -31.669  1.00  0.65           N  
ATOM   1590  CA  MET A 104      10.532  26.037 -32.627  1.00  0.65           C  
ATOM   1591  C   MET A 104      10.171  27.441 -32.088  1.00  0.65           C  
ATOM   1592  O   MET A 104      10.075  28.399 -32.862  1.00  0.65           O  
ATOM   1593  CB  MET A 104       9.245  25.281 -32.918  1.00  0.65           C  
ATOM   1594  CG  MET A 104       9.437  23.986 -33.632  1.00  0.65           C  
ATOM   1595  SD  MET A 104       7.925  23.062 -33.759  1.00  0.65           S  
ATOM   1596  CE  MET A 104       8.556  21.434 -34.076  1.00  0.65           C  
ATOM   1597  H   MET A 104      10.940  24.397 -31.293  1.00  0.65           H  
ATOM   1598  HA  MET A 104      11.114  26.155 -33.541  1.00  0.65           H  
ATOM   1599 1HB  MET A 104       8.712  25.090 -32.007  1.00  0.65           H  
ATOM   1600 2HB  MET A 104       8.602  25.904 -33.537  1.00  0.65           H  
ATOM   1601 1HG  MET A 104       9.823  24.165 -34.638  1.00  0.65           H  
ATOM   1602 2HG  MET A 104      10.149  23.401 -33.098  1.00  0.65           H  
ATOM   1603 1HE  MET A 104       7.737  20.747 -34.200  1.00  0.65           H  
ATOM   1604 2HE  MET A 104       9.128  21.453 -34.968  1.00  0.65           H  
ATOM   1605 3HE  MET A 104       9.182  21.119 -33.251  1.00  0.65           H  
ATOM   1606  N   HIS A 105       9.921  27.549 -30.768  1.00  0.65           N  
ATOM   1607  CA  HIS A 105       9.458  28.804 -30.160  1.00  0.65           C  
ATOM   1608  C   HIS A 105      10.437  29.543 -29.219  1.00  0.65           C  
ATOM   1609  O   HIS A 105      10.178  30.694 -28.840  1.00  0.65           O  
ATOM   1610  CB  HIS A 105       8.162  28.517 -29.408  1.00  0.65           C  
ATOM   1611  CG  HIS A 105       7.056  28.076 -30.318  1.00  0.65           C  
ATOM   1612  ND1 HIS A 105       6.441  28.933 -31.209  1.00  0.65           N  
ATOM   1613  CD2 HIS A 105       6.472  26.868 -30.496  1.00  0.65           C  
ATOM   1614  CE1 HIS A 105       5.525  28.271 -31.892  1.00  0.65           C  
ATOM   1615  NE2 HIS A 105       5.523  27.017 -31.481  1.00  0.65           N  
ATOM   1616  H   HIS A 105      10.040  26.726 -30.170  1.00  0.65           H  
ATOM   1617  HA  HIS A 105       9.219  29.499 -30.962  1.00  0.65           H  
ATOM   1618 1HB  HIS A 105       8.341  27.724 -28.674  1.00  0.65           H  
ATOM   1619 2HB  HIS A 105       7.842  29.405 -28.869  1.00  0.65           H  
ATOM   1620  HD2 HIS A 105       6.716  25.956 -29.967  1.00  0.65           H  
ATOM   1621  HE1 HIS A 105       4.882  28.688 -32.667  1.00  0.65           H  
ATOM   1622  HE2 HIS A 105       4.926  26.285 -31.837  1.00  0.65           H  
ATOM   1623  N   ARG A 106      11.521  28.893 -28.817  1.00  0.65           N  
ATOM   1624  CA  ARG A 106      12.515  29.469 -27.910  1.00  0.65           C  
ATOM   1625  C   ARG A 106      13.896  29.078 -28.418  1.00  0.65           C  
ATOM   1626  O   ARG A 106      14.074  27.960 -28.890  1.00  0.65           O  
ATOM   1627  CB  ARG A 106      12.360  28.927 -26.492  1.00  0.65           C  
ATOM   1628  CG  ARG A 106      11.065  29.255 -25.777  1.00  0.65           C  
ATOM   1629  CD  ARG A 106      10.979  30.697 -25.433  1.00  0.65           C  
ATOM   1630  NE  ARG A 106       9.792  30.996 -24.663  1.00  0.65           N  
ATOM   1631  CZ  ARG A 106       8.575  31.268 -25.189  1.00  0.65           C  
ATOM   1632  NH1 ARG A 106       8.385  31.289 -26.501  1.00  0.65           N  
ATOM   1633  NH2 ARG A 106       7.558  31.520 -24.380  1.00  0.65           N  
ATOM   1634  H   ARG A 106      11.656  27.945 -29.140  1.00  0.65           H  
ATOM   1635  HA  ARG A 106      12.396  30.549 -27.908  1.00  0.65           H  
ATOM   1636 1HB  ARG A 106      12.428  27.853 -26.530  1.00  0.65           H  
ATOM   1637 2HB  ARG A 106      13.175  29.275 -25.880  1.00  0.65           H  
ATOM   1638 1HG  ARG A 106      10.210  28.982 -26.391  1.00  0.65           H  
ATOM   1639 2HG  ARG A 106      11.033  28.688 -24.845  1.00  0.65           H  
ATOM   1640 1HD  ARG A 106      11.848  30.981 -24.841  1.00  0.65           H  
ATOM   1641 2HD  ARG A 106      10.954  31.292 -26.345  1.00  0.65           H  
ATOM   1642  HE  ARG A 106       9.882  31.002 -23.649  1.00  0.65           H  
ATOM   1643 1HH1 ARG A 106       9.158  31.104 -27.162  1.00  0.65           H  
ATOM   1644 2HH1 ARG A 106       7.471  31.498 -26.871  1.00  0.65           H  
ATOM   1645 1HH2 ARG A 106       7.696  31.508 -23.378  1.00  0.65           H  
ATOM   1646 2HH2 ARG A 106       6.647  31.725 -24.763  1.00  0.65           H  
ATOM   1647  N   PRO A 107      14.922  29.921 -28.294  1.00  0.64           N  
ATOM   1648  CA  PRO A 107      16.247  29.564 -28.730  1.00  0.64           C  
ATOM   1649  C   PRO A 107      16.781  28.437 -27.869  1.00  0.64           C  
ATOM   1650  O   PRO A 107      16.592  28.405 -26.652  1.00  0.64           O  
ATOM   1651  CB  PRO A 107      17.022  30.878 -28.559  1.00  0.64           C  
ATOM   1652  CG  PRO A 107      16.237  31.666 -27.510  1.00  0.64           C  
ATOM   1653  CD  PRO A 107      14.779  31.260 -27.712  1.00  0.64           C  
ATOM   1654  HA  PRO A 107      16.210  29.261 -29.786  1.00  0.64           H  
ATOM   1655 1HB  PRO A 107      18.052  30.659 -28.240  1.00  0.64           H  
ATOM   1656 2HB  PRO A 107      17.092  31.401 -29.525  1.00  0.64           H  
ATOM   1657 1HG  PRO A 107      16.609  31.428 -26.506  1.00  0.64           H  
ATOM   1658 2HG  PRO A 107      16.397  32.746 -27.654  1.00  0.64           H  
ATOM   1659 1HD  PRO A 107      14.280  31.224 -26.735  1.00  0.64           H  
ATOM   1660 2HD  PRO A 107      14.278  31.941 -28.418  1.00  0.64           H  
ATOM   1661  N   VAL A 108      17.496  27.532 -28.498  1.00  0.62           N  
ATOM   1662  CA  VAL A 108      18.109  26.433 -27.780  1.00  0.62           C  
ATOM   1663  C   VAL A 108      19.363  26.049 -28.552  1.00  0.62           C  
ATOM   1664  O   VAL A 108      19.379  26.129 -29.781  1.00  0.62           O  
ATOM   1665  CB  VAL A 108      17.094  25.272 -27.676  1.00  0.62           C  
ATOM   1666  CG1 VAL A 108      16.794  24.766 -29.029  1.00  0.62           C  
ATOM   1667  CG2 VAL A 108      17.591  24.190 -26.843  1.00  0.62           C  
ATOM   1668  H   VAL A 108      17.615  27.597 -29.499  1.00  0.62           H  
ATOM   1669  HA  VAL A 108      18.390  26.757 -26.777  1.00  0.62           H  
ATOM   1670  HB  VAL A 108      16.167  25.655 -27.257  1.00  0.62           H  
ATOM   1671 1HG1 VAL A 108      16.064  23.973 -28.947  1.00  0.62           H  
ATOM   1672 2HG1 VAL A 108      16.402  25.575 -29.644  1.00  0.62           H  
ATOM   1673 3HG1 VAL A 108      17.709  24.378 -29.463  1.00  0.62           H  
ATOM   1674 1HG2 VAL A 108      16.849  23.400 -26.811  1.00  0.62           H  
ATOM   1675 2HG2 VAL A 108      18.491  23.803 -27.251  1.00  0.62           H  
ATOM   1676 3HG2 VAL A 108      17.769  24.572 -25.846  1.00  0.62           H  
ATOM   1677  N   LYS A 109      20.411  25.657 -27.847  1.00  0.60           N  
ATOM   1678  CA  LYS A 109      21.648  25.249 -28.498  1.00  0.60           C  
ATOM   1679  C   LYS A 109      21.465  23.905 -29.176  1.00  0.60           C  
ATOM   1680  O   LYS A 109      21.999  23.667 -30.253  1.00  0.60           O  
ATOM   1681  CB  LYS A 109      22.804  25.216 -27.503  1.00  0.60           C  
ATOM   1682  CG  LYS A 109      24.173  24.881 -28.101  1.00  0.60           C  
ATOM   1683  CD  LYS A 109      24.598  25.866 -29.184  1.00  0.60           C  
ATOM   1684  CE  LYS A 109      24.643  27.280 -28.660  1.00  0.60           C  
ATOM   1685  NZ  LYS A 109      25.233  28.242 -29.651  1.00  0.60           N  
ATOM   1686  H   LYS A 109      20.335  25.598 -26.841  1.00  0.60           H  
ATOM   1687  HA  LYS A 109      21.888  25.979 -29.269  1.00  0.60           H  
ATOM   1688 1HB  LYS A 109      22.888  26.187 -27.003  1.00  0.60           H  
ATOM   1689 2HB  LYS A 109      22.591  24.474 -26.727  1.00  0.60           H  
ATOM   1690 1HG  LYS A 109      24.932  24.837 -27.322  1.00  0.60           H  
ATOM   1691 2HG  LYS A 109      24.099  23.928 -28.567  1.00  0.60           H  
ATOM   1692 1HD  LYS A 109      25.592  25.598 -29.542  1.00  0.60           H  
ATOM   1693 2HD  LYS A 109      23.900  25.815 -30.019  1.00  0.60           H  
ATOM   1694 1HE  LYS A 109      23.625  27.591 -28.434  1.00  0.60           H  
ATOM   1695 2HE  LYS A 109      25.232  27.304 -27.751  1.00  0.60           H  
ATOM   1696 1HZ  LYS A 109      25.233  29.182 -29.275  1.00  0.60           H  
ATOM   1697 2HZ  LYS A 109      26.207  27.957 -29.830  1.00  0.60           H  
ATOM   1698 3HZ  LYS A 109      24.704  28.230 -30.502  1.00  0.60           H  
ATOM   1699  N   ALA A 110      20.729  23.015 -28.529  1.00  0.59           N  
ATOM   1700  CA  ALA A 110      20.493  21.695 -29.125  1.00  0.59           C  
ATOM   1701  C   ALA A 110      19.278  21.003 -28.567  1.00  0.59           C  
ATOM   1702  O   ALA A 110      18.808  21.340 -27.483  1.00  0.59           O  
ATOM   1703  CB  ALA A 110      21.670  20.804 -28.944  1.00  0.59           C  
ATOM   1704  H   ALA A 110      20.346  23.289 -27.621  1.00  0.59           H  
ATOM   1705  HA  ALA A 110      20.333  21.828 -30.194  1.00  0.59           H  
ATOM   1706 1HB  ALA A 110      21.452  19.881 -29.440  1.00  0.59           H  
ATOM   1707 2HB  ALA A 110      22.506  21.272 -29.413  1.00  0.59           H  
ATOM   1708 3HB  ALA A 110      21.858  20.634 -27.887  1.00  0.59           H  
ATOM   1709  N   VAL A 111      18.775  20.032 -29.324  1.00  0.58           N  
ATOM   1710  CA  VAL A 111      17.622  19.250 -28.903  1.00  0.58           C  
ATOM   1711  C   VAL A 111      17.930  17.747 -28.980  1.00  0.58           C  
ATOM   1712  O   VAL A 111      18.529  17.299 -29.959  1.00  0.58           O  
ATOM   1713  CB  VAL A 111      16.424  19.558 -29.809  1.00  0.58           C  
ATOM   1714  CG1 VAL A 111      15.196  18.831 -29.339  1.00  0.58           C  
ATOM   1715  CG2 VAL A 111      16.175  21.002 -29.856  1.00  0.58           C  
ATOM   1716  H   VAL A 111      19.214  19.839 -30.228  1.00  0.58           H  
ATOM   1717  HA  VAL A 111      17.375  19.522 -27.885  1.00  0.58           H  
ATOM   1718  HB  VAL A 111      16.652  19.204 -30.818  1.00  0.58           H  
ATOM   1719 1HG1 VAL A 111      14.364  19.047 -29.991  1.00  0.58           H  
ATOM   1720 2HG1 VAL A 111      15.347  17.796 -29.310  1.00  0.58           H  
ATOM   1721 3HG1 VAL A 111      14.982  19.184 -28.351  1.00  0.58           H  
ATOM   1722 1HG2 VAL A 111      15.346  21.150 -30.529  1.00  0.58           H  
ATOM   1723 2HG2 VAL A 111      15.930  21.371 -28.855  1.00  0.58           H  
ATOM   1724 3HG2 VAL A 111      17.047  21.521 -30.232  1.00  0.58           H  
ATOM   1725  N   ILE A 112      17.535  16.977 -27.966  1.00  0.57           N  
ATOM   1726  CA  ILE A 112      17.770  15.533 -27.995  1.00  0.57           C  
ATOM   1727  C   ILE A 112      16.519  14.708 -27.637  1.00  0.57           C  
ATOM   1728  O   ILE A 112      16.341  14.320 -26.473  1.00  0.57           O  
ATOM   1729  CB  ILE A 112      18.871  15.153 -26.984  1.00  0.57           C  
ATOM   1730  CG1 ILE A 112      20.221  15.891 -27.309  1.00  0.57           C  
ATOM   1731  CG2 ILE A 112      19.018  13.652 -26.938  1.00  0.57           C  
ATOM   1732  CD1 ILE A 112      20.423  17.250 -26.584  1.00  0.57           C  
ATOM   1733  H   ILE A 112      17.072  17.411 -27.172  1.00  0.57           H  
ATOM   1734  HA  ILE A 112      18.109  15.257 -28.986  1.00  0.57           H  
ATOM   1735  HB  ILE A 112      18.573  15.486 -26.023  1.00  0.57           H  
ATOM   1736 1HG1 ILE A 112      21.052  15.236 -27.053  1.00  0.57           H  
ATOM   1737 2HG1 ILE A 112      20.251  16.083 -28.372  1.00  0.57           H  
ATOM   1738 1HG2 ILE A 112      19.740  13.405 -26.203  1.00  0.57           H  
ATOM   1739 2HG2 ILE A 112      18.066  13.200 -26.674  1.00  0.57           H  
ATOM   1740 3HG2 ILE A 112      19.330  13.279 -27.909  1.00  0.57           H  
ATOM   1741 1HD1 ILE A 112      21.368  17.681 -26.882  1.00  0.57           H  
ATOM   1742 2HD1 ILE A 112      19.627  17.941 -26.831  1.00  0.57           H  
ATOM   1743 3HD1 ILE A 112      20.435  17.106 -25.533  1.00  0.57           H  
ATOM   1744  N   PRO A 113      15.590  14.478 -28.588  1.00  0.58           N  
ATOM   1745  CA  PRO A 113      14.410  13.666 -28.410  1.00  0.58           C  
ATOM   1746  C   PRO A 113      14.817  12.217 -28.150  1.00  0.58           C  
ATOM   1747  O   PRO A 113      15.695  11.697 -28.853  1.00  0.58           O  
ATOM   1748  CB  PRO A 113      13.681  13.830 -29.760  1.00  0.58           C  
ATOM   1749  CG  PRO A 113      14.281  15.065 -30.379  1.00  0.58           C  
ATOM   1750  CD  PRO A 113      15.716  15.015 -29.952  1.00  0.58           C  
ATOM   1751  HA  PRO A 113      13.815  14.061 -27.569  1.00  0.58           H  
ATOM   1752 1HB  PRO A 113      13.821  12.927 -30.376  1.00  0.58           H  
ATOM   1753 2HB  PRO A 113      12.604  13.940 -29.594  1.00  0.58           H  
ATOM   1754 1HG  PRO A 113      14.162  15.055 -31.463  1.00  0.58           H  
ATOM   1755 2HG  PRO A 113      13.762  15.957 -30.009  1.00  0.58           H  
ATOM   1756 1HD  PRO A 113      16.240  14.310 -30.584  1.00  0.58           H  
ATOM   1757 2HD  PRO A 113      16.160  15.965 -30.001  1.00  0.58           H  
ATOM   1758  N   MET A 114      14.129  11.544 -27.249  1.00  0.60           N  
ATOM   1759  CA  MET A 114      14.379  10.138 -26.985  1.00  0.60           C  
ATOM   1760  C   MET A 114      13.061   9.383 -27.080  1.00  0.60           C  
ATOM   1761  O   MET A 114      12.108   9.683 -26.367  1.00  0.60           O  
ATOM   1762  CB  MET A 114      15.030  10.000 -25.610  1.00  0.60           C  
ATOM   1763  CG  MET A 114      16.427  10.631 -25.486  1.00  0.60           C  
ATOM   1764  SD  MET A 114      17.095  10.502 -23.836  1.00  0.60           S  
ATOM   1765  CE  MET A 114      16.096  11.725 -23.014  1.00  0.60           C  
ATOM   1766  H   MET A 114      13.454  12.036 -26.673  1.00  0.60           H  
ATOM   1767  HA  MET A 114      15.054   9.742 -27.740  1.00  0.60           H  
ATOM   1768 1HB  MET A 114      14.432  10.539 -24.899  1.00  0.60           H  
ATOM   1769 2HB  MET A 114      15.024   8.974 -25.295  1.00  0.60           H  
ATOM   1770 1HG  MET A 114      17.119  10.171 -26.186  1.00  0.60           H  
ATOM   1771 2HG  MET A 114      16.356  11.690 -25.734  1.00  0.60           H  
ATOM   1772 1HE  MET A 114      16.378  11.790 -21.965  1.00  0.60           H  
ATOM   1773 2HE  MET A 114      16.239  12.683 -23.492  1.00  0.60           H  
ATOM   1774 3HE  MET A 114      15.054  11.443 -23.089  1.00  0.60           H  
ATOM   1775  N   CYS A 115      12.973   8.442 -28.005  1.00  0.64           N  
ATOM   1776  CA  CYS A 115      11.732   7.711 -28.249  1.00  0.64           C  
ATOM   1777  C   CYS A 115      10.523   8.639 -28.423  1.00  0.64           C  
ATOM   1778  O   CYS A 115       9.429   8.326 -27.967  1.00  0.64           O  
ATOM   1779  CB  CYS A 115      11.427   6.733 -27.118  1.00  0.64           C  
ATOM   1780  SG  CYS A 115      12.640   5.420 -26.913  1.00  0.64           S  
ATOM   1781  H   CYS A 115      13.794   8.226 -28.564  1.00  0.64           H  
ATOM   1782  HA  CYS A 115      11.867   7.147 -29.154  1.00  0.64           H  
ATOM   1783 1HB  CYS A 115      11.340   7.267 -26.175  1.00  0.64           H  
ATOM   1784 2HB  CYS A 115      10.462   6.260 -27.314  1.00  0.64           H  
ATOM   1785  HG  CYS A 115      12.156   4.667 -27.909  1.00  0.64           H  
ATOM   1786  N   ALA A 116      10.717   9.802 -29.036  1.00  0.69           N  
ATOM   1787  CA  ALA A 116       9.630  10.760 -29.161  1.00  0.69           C  
ATOM   1788  C   ALA A 116       8.577  10.315 -30.189  1.00  0.69           C  
ATOM   1789  O   ALA A 116       8.921  10.081 -31.343  1.00  0.69           O  
ATOM   1790  CB  ALA A 116      10.191  12.103 -29.538  1.00  0.69           C  
ATOM   1791  H   ALA A 116      11.632  10.019 -29.397  1.00  0.69           H  
ATOM   1792  HA  ALA A 116       9.189  10.855 -28.183  1.00  0.69           H  
ATOM   1793 1HB  ALA A 116       9.396  12.846 -29.584  1.00  0.69           H  
ATOM   1794 2HB  ALA A 116      10.911  12.381 -28.796  1.00  0.69           H  
ATOM   1795 3HB  ALA A 116      10.673  12.025 -30.481  1.00  0.69           H  
ATOM   1796  N   PRO A 117       7.274  10.315 -29.853  1.00  0.77           N  
ATOM   1797  CA  PRO A 117       6.166   9.906 -30.688  1.00  0.77           C  
ATOM   1798  C   PRO A 117       5.715  10.894 -31.738  1.00  0.77           C  
ATOM   1799  O   PRO A 117       4.579  11.347 -31.730  1.00  0.77           O  
ATOM   1800  CB  PRO A 117       5.077   9.678 -29.647  1.00  0.77           C  
ATOM   1801  CG  PRO A 117       5.384  10.638 -28.566  1.00  0.77           C  
ATOM   1802  CD  PRO A 117       6.863  10.668 -28.506  1.00  0.77           C  
ATOM   1803  HA  PRO A 117       6.439   8.973 -31.185  1.00  0.77           H  
ATOM   1804 1HB  PRO A 117       4.097   9.848 -30.091  1.00  0.77           H  
ATOM   1805 2HB  PRO A 117       5.101   8.661 -29.298  1.00  0.77           H  
ATOM   1806 1HG  PRO A 117       4.980  11.603 -28.771  1.00  0.77           H  
ATOM   1807 2HG  PRO A 117       4.931  10.304 -27.620  1.00  0.77           H  
ATOM   1808 1HD  PRO A 117       7.180  11.655 -28.241  1.00  0.77           H  
ATOM   1809 2HD  PRO A 117       7.192   9.906 -27.811  1.00  0.77           H  
ATOM   1810  N   ALA A 118       6.588  11.201 -32.686  1.00  0.87           N  
ATOM   1811  CA  ALA A 118       6.185  12.096 -33.774  1.00  0.87           C  
ATOM   1812  C   ALA A 118       4.986  11.493 -34.506  1.00  0.87           C  
ATOM   1813  O   ALA A 118       4.119  12.221 -34.991  1.00  0.87           O  
ATOM   1814  CB  ALA A 118       7.317  12.350 -34.745  1.00  0.87           C  
ATOM   1815  H   ALA A 118       7.527  10.806 -32.627  1.00  0.87           H  
ATOM   1816  HA  ALA A 118       5.873  13.047 -33.338  1.00  0.87           H  
ATOM   1817 1HB  ALA A 118       6.981  13.029 -35.529  1.00  0.87           H  
ATOM   1818 2HB  ALA A 118       8.136  12.796 -34.205  1.00  0.87           H  
ATOM   1819 3HB  ALA A 118       7.641  11.411 -35.193  1.00  0.87           H  
ATOM   1820  N   TYR A 119       4.941  10.154 -34.603  1.00  1.01           N  
ATOM   1821  CA  TYR A 119       3.813   9.500 -35.230  1.00  1.01           C  
ATOM   1822  C   TYR A 119       3.290   8.306 -34.443  1.00  1.01           C  
ATOM   1823  O   TYR A 119       3.976   7.305 -34.238  1.00  1.01           O  
ATOM   1824  CB  TYR A 119       4.170   9.048 -36.640  1.00  1.01           C  
ATOM   1825  CG  TYR A 119       3.085   8.250 -37.319  1.00  1.01           C  
ATOM   1826  CD1 TYR A 119       1.763   8.673 -37.288  1.00  1.01           C  
ATOM   1827  CD2 TYR A 119       3.419   7.073 -37.963  1.00  1.01           C  
ATOM   1828  CE1 TYR A 119       0.780   7.915 -37.897  1.00  1.01           C  
ATOM   1829  CE2 TYR A 119       2.439   6.319 -38.575  1.00  1.01           C  
ATOM   1830  CZ  TYR A 119       1.124   6.734 -38.543  1.00  1.01           C  
ATOM   1831  OH  TYR A 119       0.150   5.980 -39.158  1.00  1.01           O  
ATOM   1832  H   TYR A 119       5.687   9.571 -34.225  1.00  1.01           H  
ATOM   1833  HA  TYR A 119       2.998  10.218 -35.296  1.00  1.01           H  
ATOM   1834 1HB  TYR A 119       4.379   9.924 -37.249  1.00  1.01           H  
ATOM   1835 2HB  TYR A 119       5.073   8.439 -36.605  1.00  1.01           H  
ATOM   1836  HD1 TYR A 119       1.497   9.598 -36.777  1.00  1.01           H  
ATOM   1837  HD2 TYR A 119       4.458   6.740 -37.984  1.00  1.01           H  
ATOM   1838  HE1 TYR A 119      -0.259   8.245 -37.867  1.00  1.01           H  
ATOM   1839  HE2 TYR A 119       2.703   5.390 -39.082  1.00  1.01           H  
ATOM   1840  HH  TYR A 119      -0.717   6.341 -38.947  1.00  1.01           H  
ATOM   1841  N   ILE A 120       2.034   8.417 -34.042  1.00  1.16           N  
ATOM   1842  CA  ILE A 120       1.312   7.345 -33.387  1.00  1.16           C  
ATOM   1843  C   ILE A 120       0.206   6.893 -34.310  1.00  1.16           C  
ATOM   1844  O   ILE A 120      -0.609   7.706 -34.763  1.00  1.16           O  
ATOM   1845  CB  ILE A 120       0.786   7.736 -32.002  1.00  1.16           C  
ATOM   1846  CG1 ILE A 120       1.946   8.104 -31.121  1.00  1.16           C  
ATOM   1847  CG2 ILE A 120       0.008   6.606 -31.403  1.00  1.16           C  
ATOM   1848  CD1 ILE A 120       2.909   6.950 -30.921  1.00  1.16           C  
ATOM   1849  H   ILE A 120       1.552   9.285 -34.222  1.00  1.16           H  
ATOM   1850  HA  ILE A 120       1.987   6.503 -33.248  1.00  1.16           H  
ATOM   1851  HB  ILE A 120       0.143   8.612 -32.085  1.00  1.16           H  
ATOM   1852 1HG1 ILE A 120       2.489   8.933 -31.568  1.00  1.16           H  
ATOM   1853 2HG1 ILE A 120       1.567   8.417 -30.144  1.00  1.16           H  
ATOM   1854 1HG2 ILE A 120      -0.342   6.907 -30.459  1.00  1.16           H  
ATOM   1855 2HG2 ILE A 120      -0.828   6.376 -32.025  1.00  1.16           H  
ATOM   1856 3HG2 ILE A 120       0.642   5.725 -31.297  1.00  1.16           H  
ATOM   1857 1HD1 ILE A 120       3.700   7.258 -30.290  1.00  1.16           H  
ATOM   1858 2HD1 ILE A 120       2.396   6.110 -30.465  1.00  1.16           H  
ATOM   1859 3HD1 ILE A 120       3.315   6.640 -31.876  1.00  1.16           H  
ATOM   1860  N   LYS A 121       0.161   5.580 -34.531  1.00  1.31           N  
ATOM   1861  CA  LYS A 121      -0.773   4.931 -35.445  1.00  1.31           C  
ATOM   1862  C   LYS A 121      -2.234   5.187 -35.108  1.00  1.31           C  
ATOM   1863  O   LYS A 121      -3.077   5.295 -36.000  1.00  1.31           O  
ATOM   1864  CB  LYS A 121      -0.546   3.423 -35.391  1.00  1.31           C  
ATOM   1865  CG  LYS A 121       0.761   2.931 -35.999  1.00  1.31           C  
ATOM   1866  CD  LYS A 121       0.871   1.404 -35.853  1.00  1.31           C  
ATOM   1867  CE  LYS A 121       2.178   0.861 -36.413  1.00  1.31           C  
ATOM   1868  NZ  LYS A 121       2.276  -0.620 -36.244  1.00  1.31           N  
ATOM   1869  H   LYS A 121       0.856   5.006 -34.077  1.00  1.31           H  
ATOM   1870  HA  LYS A 121      -0.584   5.301 -36.452  1.00  1.31           H  
ATOM   1871 1HB  LYS A 121      -0.576   3.092 -34.355  1.00  1.31           H  
ATOM   1872 2HB  LYS A 121      -1.362   2.922 -35.913  1.00  1.31           H  
ATOM   1873 1HG  LYS A 121       0.796   3.197 -37.058  1.00  1.31           H  
ATOM   1874 2HG  LYS A 121       1.602   3.407 -35.494  1.00  1.31           H  
ATOM   1875 1HD  LYS A 121       0.805   1.137 -34.797  1.00  1.31           H  
ATOM   1876 2HD  LYS A 121       0.042   0.931 -36.379  1.00  1.31           H  
ATOM   1877 1HE  LYS A 121       2.245   1.103 -37.472  1.00  1.31           H  
ATOM   1878 2HE  LYS A 121       3.012   1.328 -35.889  1.00  1.31           H  
ATOM   1879 1HZ  LYS A 121       3.153  -0.948 -36.623  1.00  1.31           H  
ATOM   1880 2HZ  LYS A 121       2.227  -0.851 -35.262  1.00  1.31           H  
ATOM   1881 3HZ  LYS A 121       1.512  -1.066 -36.733  1.00  1.31           H  
ATOM   1882  N   SER A 122      -2.533   5.256 -33.821  1.00  1.43           N  
ATOM   1883  CA  SER A 122      -3.888   5.479 -33.356  1.00  1.43           C  
ATOM   1884  C   SER A 122      -3.957   5.952 -31.921  1.00  1.43           C  
ATOM   1885  O   SER A 122      -3.201   5.509 -31.047  1.00  1.43           O  
ATOM   1886  CB  SER A 122      -4.750   4.240 -33.499  1.00  1.43           C  
ATOM   1887  OG  SER A 122      -6.050   4.486 -32.991  1.00  1.43           O  
ATOM   1888  H   SER A 122      -1.787   5.162 -33.153  1.00  1.43           H  
ATOM   1889  HA  SER A 122      -4.325   6.262 -33.979  1.00  1.43           H  
ATOM   1890 1HB  SER A 122      -4.818   3.961 -34.549  1.00  1.43           H  
ATOM   1891 2HB  SER A 122      -4.301   3.409 -32.970  1.00  1.43           H  
ATOM   1892  HG  SER A 122      -6.588   3.721 -33.253  1.00  1.43           H  
ATOM   1893  N   GLU A 123      -4.996   6.721 -31.657  1.00  1.51           N  
ATOM   1894  CA  GLU A 123      -5.317   7.181 -30.322  1.00  1.51           C  
ATOM   1895  C   GLU A 123      -5.528   5.968 -29.416  1.00  1.51           C  
ATOM   1896  O   GLU A 123      -5.251   6.030 -28.223  1.00  1.51           O  
ATOM   1897  CB  GLU A 123      -6.561   8.069 -30.379  1.00  1.51           C  
ATOM   1898  CG  GLU A 123      -6.323   9.412 -31.065  1.00  1.51           C  
ATOM   1899  CD  GLU A 123      -7.579  10.252 -31.253  1.00  1.51           C  
ATOM   1900  OE1 GLU A 123      -8.654   9.816 -30.879  1.00  1.51           O  
ATOM   1901  OE2 GLU A 123      -7.457  11.327 -31.790  1.00  1.51           O  
ATOM   1902  H   GLU A 123      -5.580   7.013 -32.428  1.00  1.51           H  
ATOM   1903  HA  GLU A 123      -4.477   7.765 -29.942  1.00  1.51           H  
ATOM   1904 1HB  GLU A 123      -7.347   7.549 -30.926  1.00  1.51           H  
ATOM   1905 2HB  GLU A 123      -6.933   8.252 -29.395  1.00  1.51           H  
ATOM   1906 1HG  GLU A 123      -5.616   9.981 -30.457  1.00  1.51           H  
ATOM   1907 2HG  GLU A 123      -5.859   9.231 -32.033  1.00  1.51           H  
ATOM   1908  N   ASP A 124      -5.996   4.851 -29.989  1.00  1.55           N  
ATOM   1909  CA  ASP A 124      -6.217   3.616 -29.241  1.00  1.55           C  
ATOM   1910  C   ASP A 124      -4.917   3.080 -28.627  1.00  1.55           C  
ATOM   1911  O   ASP A 124      -4.941   2.408 -27.593  1.00  1.55           O  
ATOM   1912  CB  ASP A 124      -6.825   2.540 -30.139  1.00  1.55           C  
ATOM   1913  CG  ASP A 124      -8.299   2.783 -30.514  1.00  1.55           C  
ATOM   1914  OD1 ASP A 124      -8.939   3.616 -29.910  1.00  1.55           O  
ATOM   1915  OD2 ASP A 124      -8.762   2.127 -31.416  1.00  1.55           O  
ATOM   1916  H   ASP A 124      -6.172   4.853 -30.992  1.00  1.55           H  
ATOM   1917  HA  ASP A 124      -6.914   3.818 -28.435  1.00  1.55           H  
ATOM   1918 1HB  ASP A 124      -6.239   2.472 -31.054  1.00  1.55           H  
ATOM   1919 2HB  ASP A 124      -6.751   1.575 -29.639  1.00  1.55           H  
ATOM   1920  N   VAL A 125      -3.773   3.354 -29.272  1.00  1.55           N  
ATOM   1921  CA  VAL A 125      -2.487   2.867 -28.791  1.00  1.55           C  
ATOM   1922  C   VAL A 125      -2.197   3.587 -27.492  1.00  1.55           C  
ATOM   1923  O   VAL A 125      -1.770   2.991 -26.494  1.00  1.55           O  
ATOM   1924  CB  VAL A 125      -1.361   3.192 -29.802  1.00  1.55           C  
ATOM   1925  CG1 VAL A 125      -0.014   2.800 -29.234  1.00  1.55           C  
ATOM   1926  CG2 VAL A 125      -1.630   2.501 -31.127  1.00  1.55           C  
ATOM   1927  H   VAL A 125      -3.778   3.951 -30.093  1.00  1.55           H  
ATOM   1928  HA  VAL A 125      -2.544   1.792 -28.615  1.00  1.55           H  
ATOM   1929  HB  VAL A 125      -1.333   4.267 -29.955  1.00  1.55           H  
ATOM   1930 1HG1 VAL A 125       0.769   3.068 -29.944  1.00  1.55           H  
ATOM   1931 2HG1 VAL A 125       0.157   3.313 -28.308  1.00  1.55           H  
ATOM   1932 3HG1 VAL A 125       0.012   1.727 -29.057  1.00  1.55           H  
ATOM   1933 1HG2 VAL A 125      -0.843   2.757 -31.833  1.00  1.55           H  
ATOM   1934 2HG2 VAL A 125      -1.651   1.422 -30.979  1.00  1.55           H  
ATOM   1935 3HG2 VAL A 125      -2.586   2.834 -31.511  1.00  1.55           H  
ATOM   1936  N   MET A 126      -2.435   4.893 -27.525  1.00  1.52           N  
ATOM   1937  CA  MET A 126      -2.202   5.729 -26.360  1.00  1.52           C  
ATOM   1938  C   MET A 126      -3.264   5.504 -25.283  1.00  1.52           C  
ATOM   1939  O   MET A 126      -2.941   5.477 -24.095  1.00  1.52           O  
ATOM   1940  CB  MET A 126      -2.200   7.174 -26.787  1.00  1.52           C  
ATOM   1941  CG  MET A 126      -1.084   7.606 -27.679  1.00  1.52           C  
ATOM   1942  SD  MET A 126       0.567   7.508 -26.959  1.00  1.52           S  
ATOM   1943  CE  MET A 126       1.161   5.946 -27.517  1.00  1.52           C  
ATOM   1944  H   MET A 126      -2.789   5.290 -28.403  1.00  1.52           H  
ATOM   1945  HA  MET A 126      -1.231   5.474 -25.936  1.00  1.52           H  
ATOM   1946 1HB  MET A 126      -3.078   7.330 -27.339  1.00  1.52           H  
ATOM   1947 2HB  MET A 126      -2.217   7.802 -25.907  1.00  1.52           H  
ATOM   1948 1HG  MET A 126      -1.124   6.941 -28.509  1.00  1.52           H  
ATOM   1949 2HG  MET A 126      -1.255   8.621 -28.043  1.00  1.52           H  
ATOM   1950 1HE  MET A 126       2.171   5.820 -27.172  1.00  1.52           H  
ATOM   1951 2HE  MET A 126       0.532   5.164 -27.109  1.00  1.52           H  
ATOM   1952 3HE  MET A 126       1.139   5.905 -28.594  1.00  1.52           H  
ATOM   1953  N   TYR A 127      -4.528   5.281 -25.673  1.00  1.49           N  
ATOM   1954  CA  TYR A 127      -5.543   5.057 -24.649  1.00  1.49           C  
ATOM   1955  C   TYR A 127      -5.210   3.789 -23.885  1.00  1.49           C  
ATOM   1956  O   TYR A 127      -5.338   3.742 -22.656  1.00  1.49           O  
ATOM   1957  CB  TYR A 127      -6.964   4.922 -25.231  1.00  1.49           C  
ATOM   1958  CG  TYR A 127      -7.644   6.212 -25.680  1.00  1.49           C  
ATOM   1959  CD1 TYR A 127      -8.192   6.310 -26.956  1.00  1.49           C  
ATOM   1960  CD2 TYR A 127      -7.723   7.292 -24.822  1.00  1.49           C  
ATOM   1961  CE1 TYR A 127      -8.810   7.472 -27.362  1.00  1.49           C  
ATOM   1962  CE2 TYR A 127      -8.338   8.447 -25.243  1.00  1.49           C  
ATOM   1963  CZ  TYR A 127      -8.881   8.547 -26.492  1.00  1.49           C  
ATOM   1964  OH  TYR A 127      -9.497   9.718 -26.885  1.00  1.49           O  
ATOM   1965  H   TYR A 127      -4.781   5.312 -26.655  1.00  1.49           H  
ATOM   1966  HA  TYR A 127      -5.525   5.891 -23.948  1.00  1.49           H  
ATOM   1967 1HB  TYR A 127      -6.924   4.252 -26.088  1.00  1.49           H  
ATOM   1968 2HB  TYR A 127      -7.604   4.449 -24.489  1.00  1.49           H  
ATOM   1969  HD1 TYR A 127      -8.140   5.471 -27.640  1.00  1.49           H  
ATOM   1970  HD2 TYR A 127      -7.293   7.234 -23.821  1.00  1.49           H  
ATOM   1971  HE1 TYR A 127      -9.238   7.541 -28.363  1.00  1.49           H  
ATOM   1972  HE2 TYR A 127      -8.394   9.293 -24.596  1.00  1.49           H  
ATOM   1973  HH  TYR A 127      -9.375  10.408 -26.203  1.00  1.49           H  
ATOM   1974  N   ALA A 128      -4.767   2.749 -24.606  1.00  1.45           N  
ATOM   1975  CA  ALA A 128      -4.397   1.503 -23.960  1.00  1.45           C  
ATOM   1976  C   ALA A 128      -3.212   1.712 -23.032  1.00  1.45           C  
ATOM   1977  O   ALA A 128      -3.221   1.242 -21.896  1.00  1.45           O  
ATOM   1978  CB  ALA A 128      -4.066   0.458 -25.001  1.00  1.45           C  
ATOM   1979  H   ALA A 128      -4.699   2.811 -25.624  1.00  1.45           H  
ATOM   1980  HA  ALA A 128      -5.243   1.162 -23.364  1.00  1.45           H  
ATOM   1981 1HB  ALA A 128      -3.806  -0.478 -24.510  1.00  1.45           H  
ATOM   1982 2HB  ALA A 128      -4.929   0.308 -25.649  1.00  1.45           H  
ATOM   1983 3HB  ALA A 128      -3.222   0.805 -25.601  1.00  1.45           H  
ATOM   1984  N   GLY A 129      -2.228   2.500 -23.480  1.00  1.40           N  
ATOM   1985  CA  GLY A 129      -1.044   2.794 -22.681  1.00  1.40           C  
ATOM   1986  C   GLY A 129      -1.430   3.428 -21.350  1.00  1.40           C  
ATOM   1987  O   GLY A 129      -0.988   2.988 -20.282  1.00  1.40           O  
ATOM   1988  H   GLY A 129      -2.267   2.864 -24.434  1.00  1.40           H  
ATOM   1989 1HA  GLY A 129      -0.485   1.874 -22.507  1.00  1.40           H  
ATOM   1990 2HA  GLY A 129      -0.397   3.471 -23.240  1.00  1.40           H  
ATOM   1991  N   VAL A 130      -2.251   4.472 -21.425  1.00  1.35           N  
ATOM   1992  CA  VAL A 130      -2.698   5.196 -20.246  1.00  1.35           C  
ATOM   1993  C   VAL A 130      -3.554   4.314 -19.348  1.00  1.35           C  
ATOM   1994  O   VAL A 130      -3.401   4.342 -18.124  1.00  1.35           O  
ATOM   1995  CB  VAL A 130      -3.495   6.441 -20.651  1.00  1.35           C  
ATOM   1996  CG1 VAL A 130      -4.100   7.112 -19.403  1.00  1.35           C  
ATOM   1997  CG2 VAL A 130      -2.580   7.369 -21.393  1.00  1.35           C  
ATOM   1998  H   VAL A 130      -2.570   4.775 -22.348  1.00  1.35           H  
ATOM   1999  HA  VAL A 130      -1.820   5.516 -19.688  1.00  1.35           H  
ATOM   2000  HB  VAL A 130      -4.319   6.142 -21.306  1.00  1.35           H  
ATOM   2001 1HG1 VAL A 130      -4.672   7.987 -19.700  1.00  1.35           H  
ATOM   2002 2HG1 VAL A 130      -4.758   6.405 -18.895  1.00  1.35           H  
ATOM   2003 3HG1 VAL A 130      -3.299   7.414 -18.728  1.00  1.35           H  
ATOM   2004 1HG2 VAL A 130      -3.131   8.250 -21.714  1.00  1.35           H  
ATOM   2005 2HG2 VAL A 130      -1.769   7.645 -20.735  1.00  1.35           H  
ATOM   2006 3HG2 VAL A 130      -2.178   6.868 -22.262  1.00  1.35           H  
ATOM   2007  N   THR A 131      -4.455   3.528 -19.944  1.00  1.30           N  
ATOM   2008  CA  THR A 131      -5.316   2.657 -19.166  1.00  1.30           C  
ATOM   2009  C   THR A 131      -4.495   1.639 -18.391  1.00  1.30           C  
ATOM   2010  O   THR A 131      -4.704   1.465 -17.190  1.00  1.30           O  
ATOM   2011  CB  THR A 131      -6.291   1.893 -20.071  1.00  1.30           C  
ATOM   2012  OG1 THR A 131      -7.115   2.824 -20.784  1.00  1.30           O  
ATOM   2013  CG2 THR A 131      -7.171   0.976 -19.226  1.00  1.30           C  
ATOM   2014  H   THR A 131      -4.561   3.542 -20.958  1.00  1.30           H  
ATOM   2015  HA  THR A 131      -5.879   3.262 -18.456  1.00  1.30           H  
ATOM   2016  HB  THR A 131      -5.725   1.297 -20.787  1.00  1.30           H  
ATOM   2017  HG1 THR A 131      -6.541   3.344 -21.396  1.00  1.30           H  
ATOM   2018 1HG2 THR A 131      -7.857   0.434 -19.873  1.00  1.30           H  
ATOM   2019 2HG2 THR A 131      -6.544   0.271 -18.684  1.00  1.30           H  
ATOM   2020 3HG2 THR A 131      -7.735   1.576 -18.528  1.00  1.30           H  
ATOM   2021  N   GLU A 132      -3.540   0.975 -19.054  1.00  1.24           N  
ATOM   2022  CA  GLU A 132      -2.730  -0.007 -18.348  1.00  1.24           C  
ATOM   2023  C   GLU A 132      -1.925   0.667 -17.249  1.00  1.24           C  
ATOM   2024  O   GLU A 132      -1.804   0.133 -16.146  1.00  1.24           O  
ATOM   2025  CB  GLU A 132      -1.816  -0.777 -19.306  1.00  1.24           C  
ATOM   2026  CG  GLU A 132      -2.557  -1.766 -20.226  1.00  1.24           C  
ATOM   2027  CD  GLU A 132      -1.643  -2.531 -21.180  1.00  1.24           C  
ATOM   2028  OE1 GLU A 132      -0.479  -2.213 -21.257  1.00  1.24           O  
ATOM   2029  OE2 GLU A 132      -2.120  -3.446 -21.819  1.00  1.24           O  
ATOM   2030  H   GLU A 132      -3.389   1.146 -20.050  1.00  1.24           H  
ATOM   2031  HA  GLU A 132      -3.398  -0.726 -17.880  1.00  1.24           H  
ATOM   2032 1HB  GLU A 132      -1.287  -0.062 -19.944  1.00  1.24           H  
ATOM   2033 2HB  GLU A 132      -1.069  -1.328 -18.737  1.00  1.24           H  
ATOM   2034 1HG  GLU A 132      -3.096  -2.481 -19.605  1.00  1.24           H  
ATOM   2035 2HG  GLU A 132      -3.292  -1.209 -20.807  1.00  1.24           H  
ATOM   2036  N   TYR A 133      -1.409   1.867 -17.518  1.00  1.20           N  
ATOM   2037  CA  TYR A 133      -0.670   2.593 -16.503  1.00  1.20           C  
ATOM   2038  C   TYR A 133      -1.541   2.792 -15.278  1.00  1.20           C  
ATOM   2039  O   TYR A 133      -1.134   2.502 -14.149  1.00  1.20           O  
ATOM   2040  CB  TYR A 133      -0.216   3.945 -17.033  1.00  1.20           C  
ATOM   2041  CG  TYR A 133       0.477   4.778 -16.023  1.00  1.20           C  
ATOM   2042  CD1 TYR A 133       1.795   4.516 -15.736  1.00  1.20           C  
ATOM   2043  CD2 TYR A 133      -0.195   5.814 -15.379  1.00  1.20           C  
ATOM   2044  CE1 TYR A 133       2.458   5.275 -14.818  1.00  1.20           C  
ATOM   2045  CE2 TYR A 133       0.477   6.579 -14.448  1.00  1.20           C  
ATOM   2046  CZ  TYR A 133       1.804   6.304 -14.176  1.00  1.20           C  
ATOM   2047  OH  TYR A 133       2.491   7.044 -13.274  1.00  1.20           O  
ATOM   2048  H   TYR A 133      -1.503   2.275 -18.450  1.00  1.20           H  
ATOM   2049  HA  TYR A 133       0.199   2.005 -16.211  1.00  1.20           H  
ATOM   2050 1HB  TYR A 133       0.456   3.799 -17.880  1.00  1.20           H  
ATOM   2051 2HB  TYR A 133      -1.065   4.503 -17.395  1.00  1.20           H  
ATOM   2052  HD1 TYR A 133       2.312   3.704 -16.247  1.00  1.20           H  
ATOM   2053  HD2 TYR A 133      -1.243   6.018 -15.611  1.00  1.20           H  
ATOM   2054  HE1 TYR A 133       3.505   5.070 -14.597  1.00  1.20           H  
ATOM   2055  HE2 TYR A 133      -0.033   7.396 -13.932  1.00  1.20           H  
ATOM   2056  HH  TYR A 133       3.420   6.789 -13.299  1.00  1.20           H  
ATOM   2057  N   ALA A 134      -2.750   3.300 -15.510  1.00  1.17           N  
ATOM   2058  CA  ALA A 134      -3.687   3.565 -14.443  1.00  1.17           C  
ATOM   2059  C   ALA A 134      -4.052   2.302 -13.673  1.00  1.17           C  
ATOM   2060  O   ALA A 134      -4.143   2.331 -12.438  1.00  1.17           O  
ATOM   2061  CB  ALA A 134      -4.927   4.194 -15.027  1.00  1.17           C  
ATOM   2062  H   ALA A 134      -3.019   3.519 -16.469  1.00  1.17           H  
ATOM   2063  HA  ALA A 134      -3.217   4.254 -13.753  1.00  1.17           H  
ATOM   2064 1HB  ALA A 134      -5.609   4.427 -14.235  1.00  1.17           H  
ATOM   2065 2HB  ALA A 134      -4.653   5.106 -15.558  1.00  1.17           H  
ATOM   2066 3HB  ALA A 134      -5.383   3.503 -15.722  1.00  1.17           H  
ATOM   2067  N   ARG A 135      -4.198   1.173 -14.374  1.00  1.16           N  
ATOM   2068  CA  ARG A 135      -4.512  -0.072 -13.690  1.00  1.16           C  
ATOM   2069  C   ARG A 135      -3.367  -0.459 -12.764  1.00  1.16           C  
ATOM   2070  O   ARG A 135      -3.596  -0.873 -11.625  1.00  1.16           O  
ATOM   2071  CB  ARG A 135      -4.724  -1.220 -14.677  1.00  1.16           C  
ATOM   2072  CG  ARG A 135      -5.991  -1.188 -15.514  1.00  1.16           C  
ATOM   2073  CD  ARG A 135      -6.075  -2.369 -16.431  1.00  1.16           C  
ATOM   2074  NE  ARG A 135      -7.244  -2.312 -17.303  1.00  1.16           N  
ATOM   2075  CZ  ARG A 135      -8.479  -2.755 -16.974  1.00  1.16           C  
ATOM   2076  NH1 ARG A 135      -8.715  -3.309 -15.814  1.00  1.16           N  
ATOM   2077  NH2 ARG A 135      -9.485  -2.642 -17.813  1.00  1.16           N  
ATOM   2078  H   ARG A 135      -4.128   1.195 -15.393  1.00  1.16           H  
ATOM   2079  HA  ARG A 135      -5.415   0.073 -13.101  1.00  1.16           H  
ATOM   2080 1HB  ARG A 135      -3.885  -1.249 -15.370  1.00  1.16           H  
ATOM   2081 2HB  ARG A 135      -4.719  -2.161 -14.130  1.00  1.16           H  
ATOM   2082 1HG  ARG A 135      -6.858  -1.186 -14.869  1.00  1.16           H  
ATOM   2083 2HG  ARG A 135      -5.992  -0.300 -16.120  1.00  1.16           H  
ATOM   2084 1HD  ARG A 135      -5.185  -2.400 -17.059  1.00  1.16           H  
ATOM   2085 2HD  ARG A 135      -6.135  -3.282 -15.841  1.00  1.16           H  
ATOM   2086  HE  ARG A 135      -7.127  -1.893 -18.215  1.00  1.16           H  
ATOM   2087 1HH1 ARG A 135      -7.973  -3.439 -15.145  1.00  1.16           H  
ATOM   2088 2HH1 ARG A 135      -9.683  -3.621 -15.627  1.00  1.16           H  
ATOM   2089 1HH2 ARG A 135      -9.363  -2.230 -18.723  1.00  1.16           H  
ATOM   2090 2HH2 ARG A 135     -10.411  -2.990 -17.508  1.00  1.16           H  
ATOM   2091  N   GLU A 136      -2.122  -0.297 -13.232  1.00  1.17           N  
ATOM   2092  CA  GLU A 136      -0.982  -0.674 -12.407  1.00  1.17           C  
ATOM   2093  C   GLU A 136      -0.836   0.265 -11.216  1.00  1.17           C  
ATOM   2094  O   GLU A 136      -0.547  -0.177 -10.100  1.00  1.17           O  
ATOM   2095  CB  GLU A 136       0.315  -0.669 -13.230  1.00  1.17           C  
ATOM   2096  CG  GLU A 136       0.444  -1.773 -14.325  1.00  1.17           C  
ATOM   2097  CD  GLU A 136       0.483  -3.202 -13.805  1.00  1.17           C  
ATOM   2098  OE1 GLU A 136       1.255  -3.483 -12.921  1.00  1.17           O  
ATOM   2099  OE2 GLU A 136      -0.267  -4.025 -14.311  1.00  1.17           O  
ATOM   2100  H   GLU A 136      -1.974   0.057 -14.181  1.00  1.17           H  
ATOM   2101  HA  GLU A 136      -1.147  -1.677 -12.029  1.00  1.17           H  
ATOM   2102 1HB  GLU A 136       0.405   0.294 -13.738  1.00  1.17           H  
ATOM   2103 2HB  GLU A 136       1.170  -0.760 -12.559  1.00  1.17           H  
ATOM   2104 1HG  GLU A 136      -0.406  -1.682 -14.996  1.00  1.17           H  
ATOM   2105 2HG  GLU A 136       1.344  -1.580 -14.905  1.00  1.17           H  
ATOM   2106  N   PHE A 137      -1.085   1.559 -11.424  1.00  1.21           N  
ATOM   2107  CA  PHE A 137      -0.954   2.524 -10.339  1.00  1.21           C  
ATOM   2108  C   PHE A 137      -1.895   2.100  -9.214  1.00  1.21           C  
ATOM   2109  O   PHE A 137      -1.516   2.016  -8.042  1.00  1.21           O  
ATOM   2110  CB  PHE A 137      -1.341   3.931 -10.803  1.00  1.21           C  
ATOM   2111  CG  PHE A 137      -1.082   5.036  -9.781  1.00  1.21           C  
ATOM   2112  CD1 PHE A 137       0.126   5.738  -9.816  1.00  1.21           C  
ATOM   2113  CD2 PHE A 137      -1.994   5.362  -8.786  1.00  1.21           C  
ATOM   2114  CE1 PHE A 137       0.396   6.747  -8.906  1.00  1.21           C  
ATOM   2115  CE2 PHE A 137      -1.709   6.372  -7.876  1.00  1.21           C  
ATOM   2116  CZ  PHE A 137      -0.519   7.062  -7.942  1.00  1.21           C  
ATOM   2117  H   PHE A 137      -1.321   1.880 -12.365  1.00  1.21           H  
ATOM   2118  HA  PHE A 137       0.071   2.521  -9.973  1.00  1.21           H  
ATOM   2119 1HB  PHE A 137      -0.796   4.172 -11.719  1.00  1.21           H  
ATOM   2120 2HB  PHE A 137      -2.400   3.943 -11.055  1.00  1.21           H  
ATOM   2121  HD1 PHE A 137       0.859   5.493 -10.587  1.00  1.21           H  
ATOM   2122  HD2 PHE A 137      -2.944   4.822  -8.725  1.00  1.21           H  
ATOM   2123  HE1 PHE A 137       1.341   7.295  -8.959  1.00  1.21           H  
ATOM   2124  HE2 PHE A 137      -2.431   6.629  -7.107  1.00  1.21           H  
ATOM   2125  HZ  PHE A 137      -0.306   7.856  -7.228  1.00  1.21           H  
ATOM   2126  N   LYS A 138      -3.141   1.820  -9.588  1.00  1.27           N  
ATOM   2127  CA  LYS A 138      -4.152   1.446  -8.620  1.00  1.27           C  
ATOM   2128  C   LYS A 138      -3.883   0.092  -7.965  1.00  1.27           C  
ATOM   2129  O   LYS A 138      -4.137  -0.079  -6.766  1.00  1.27           O  
ATOM   2130  CB  LYS A 138      -5.507   1.518  -9.274  1.00  1.27           C  
ATOM   2131  CG  LYS A 138      -5.931   2.933  -9.550  1.00  1.27           C  
ATOM   2132  CD  LYS A 138      -7.281   3.008 -10.183  1.00  1.27           C  
ATOM   2133  CE  LYS A 138      -7.675   4.456 -10.392  1.00  1.27           C  
ATOM   2134  NZ  LYS A 138      -7.813   5.175  -9.081  1.00  1.27           N  
ATOM   2135  H   LYS A 138      -3.401   1.892 -10.574  1.00  1.27           H  
ATOM   2136  HA  LYS A 138      -4.141   2.196  -7.826  1.00  1.27           H  
ATOM   2137 1HB  LYS A 138      -5.490   0.961 -10.218  1.00  1.27           H  
ATOM   2138 2HB  LYS A 138      -6.238   1.072  -8.618  1.00  1.27           H  
ATOM   2139 1HG  LYS A 138      -5.936   3.498  -8.613  1.00  1.27           H  
ATOM   2140 2HG  LYS A 138      -5.203   3.389 -10.222  1.00  1.27           H  
ATOM   2141 1HD  LYS A 138      -7.254   2.497 -11.142  1.00  1.27           H  
ATOM   2142 2HD  LYS A 138      -8.021   2.519  -9.548  1.00  1.27           H  
ATOM   2143 1HE  LYS A 138      -6.923   4.959 -10.995  1.00  1.27           H  
ATOM   2144 2HE  LYS A 138      -8.612   4.496 -10.911  1.00  1.27           H  
ATOM   2145 1HZ  LYS A 138      -8.090   6.149  -9.252  1.00  1.27           H  
ATOM   2146 2HZ  LYS A 138      -8.512   4.738  -8.507  1.00  1.27           H  
ATOM   2147 3HZ  LYS A 138      -6.932   5.164  -8.593  1.00  1.27           H  
ATOM   2148  N   LYS A 139      -3.345  -0.879  -8.713  1.00  1.36           N  
ATOM   2149  CA  LYS A 139      -3.005  -2.140  -8.064  1.00  1.36           C  
ATOM   2150  C   LYS A 139      -1.925  -1.897  -7.006  1.00  1.36           C  
ATOM   2151  O   LYS A 139      -1.981  -2.460  -5.911  1.00  1.36           O  
ATOM   2152  CB  LYS A 139      -2.548  -3.203  -9.064  1.00  1.36           C  
ATOM   2153  CG  LYS A 139      -3.656  -3.802  -9.925  1.00  1.36           C  
ATOM   2154  CD  LYS A 139      -3.157  -4.993 -10.704  1.00  1.36           C  
ATOM   2155  CE  LYS A 139      -2.227  -4.554 -11.802  1.00  1.36           C  
ATOM   2156  NZ  LYS A 139      -1.762  -5.694 -12.648  1.00  1.36           N  
ATOM   2157  H   LYS A 139      -3.182  -0.749  -9.713  1.00  1.36           H  
ATOM   2158  HA  LYS A 139      -3.893  -2.519  -7.556  1.00  1.36           H  
ATOM   2159 1HB  LYS A 139      -1.815  -2.757  -9.742  1.00  1.36           H  
ATOM   2160 2HB  LYS A 139      -2.053  -4.013  -8.534  1.00  1.36           H  
ATOM   2161 1HG  LYS A 139      -4.483  -4.112  -9.287  1.00  1.36           H  
ATOM   2162 2HG  LYS A 139      -4.011  -3.061 -10.621  1.00  1.36           H  
ATOM   2163 1HD  LYS A 139      -2.627  -5.674 -10.039  1.00  1.36           H  
ATOM   2164 2HD  LYS A 139      -4.002  -5.521 -11.145  1.00  1.36           H  
ATOM   2165 1HE  LYS A 139      -2.743  -3.831 -12.436  1.00  1.36           H  
ATOM   2166 2HE  LYS A 139      -1.355  -4.071 -11.359  1.00  1.36           H  
ATOM   2167 1HZ  LYS A 139      -1.139  -5.293 -13.362  1.00  1.36           H  
ATOM   2168 2HZ  LYS A 139      -1.256  -6.359 -12.090  1.00  1.36           H  
ATOM   2169 3HZ  LYS A 139      -2.542  -6.144 -13.091  1.00  1.36           H  
ATOM   2170  N   ARG A 140      -0.977  -0.996  -7.295  1.00  1.45           N  
ATOM   2171  CA  ARG A 140       0.096  -0.661  -6.357  1.00  1.45           C  
ATOM   2172  C   ARG A 140      -0.470  -0.029  -5.082  1.00  1.45           C  
ATOM   2173  O   ARG A 140       0.045  -0.274  -3.983  1.00  1.45           O  
ATOM   2174  CB  ARG A 140       1.117   0.245  -7.022  1.00  1.45           C  
ATOM   2175  CG  ARG A 140       1.982  -0.459  -8.064  1.00  1.45           C  
ATOM   2176  CD  ARG A 140       2.838   0.490  -8.803  1.00  1.45           C  
ATOM   2177  NE  ARG A 140       3.690  -0.186  -9.758  1.00  1.45           N  
ATOM   2178  CZ  ARG A 140       4.577   0.430 -10.557  1.00  1.45           C  
ATOM   2179  NH1 ARG A 140       4.724   1.734 -10.495  1.00  1.45           N  
ATOM   2180  NH2 ARG A 140       5.303  -0.278 -11.405  1.00  1.45           N  
ATOM   2181  H   ARG A 140      -0.971  -0.556  -8.217  1.00  1.45           H  
ATOM   2182  HA  ARG A 140       0.606  -1.583  -6.083  1.00  1.45           H  
ATOM   2183 1HB  ARG A 140       0.626   1.066  -7.513  1.00  1.45           H  
ATOM   2184 2HB  ARG A 140       1.771   0.663  -6.271  1.00  1.45           H  
ATOM   2185 1HG  ARG A 140       2.628  -1.175  -7.563  1.00  1.45           H  
ATOM   2186 2HG  ARG A 140       1.352  -0.987  -8.772  1.00  1.45           H  
ATOM   2187 1HD  ARG A 140       2.192   1.175  -9.354  1.00  1.45           H  
ATOM   2188 2HD  ARG A 140       3.456   1.054  -8.130  1.00  1.45           H  
ATOM   2189  HE  ARG A 140       3.602  -1.192  -9.837  1.00  1.45           H  
ATOM   2190 1HH1 ARG A 140       4.170   2.273  -9.845  1.00  1.45           H  
ATOM   2191 2HH1 ARG A 140       5.392   2.196 -11.095  1.00  1.45           H  
ATOM   2192 1HH2 ARG A 140       5.186  -1.282 -11.454  1.00  1.45           H  
ATOM   2193 2HH2 ARG A 140       5.970   0.183 -12.005  1.00  1.45           H  
ATOM   2194  N   GLU A 141      -1.592   0.693  -5.219  1.00  1.53           N  
ATOM   2195  CA  GLU A 141      -2.281   1.302  -4.078  1.00  1.53           C  
ATOM   2196  C   GLU A 141      -3.139   0.299  -3.290  1.00  1.53           C  
ATOM   2197  O   GLU A 141      -3.735   0.666  -2.274  1.00  1.53           O  
ATOM   2198  CB  GLU A 141      -3.204   2.466  -4.488  1.00  1.53           C  
ATOM   2199  CG  GLU A 141      -2.528   3.722  -4.977  1.00  1.53           C  
ATOM   2200  CD  GLU A 141      -3.520   4.845  -5.238  1.00  1.53           C  
ATOM   2201  OE1 GLU A 141      -4.624   4.575  -5.660  1.00  1.53           O  
ATOM   2202  OE2 GLU A 141      -3.177   5.974  -4.980  1.00  1.53           O  
ATOM   2203  H   GLU A 141      -1.935   0.872  -6.164  1.00  1.53           H  
ATOM   2204  HA  GLU A 141      -1.523   1.697  -3.402  1.00  1.53           H  
ATOM   2205 1HB  GLU A 141      -3.860   2.127  -5.286  1.00  1.53           H  
ATOM   2206 2HB  GLU A 141      -3.838   2.734  -3.645  1.00  1.53           H  
ATOM   2207 1HG  GLU A 141      -1.814   4.048  -4.225  1.00  1.53           H  
ATOM   2208 2HG  GLU A 141      -1.983   3.499  -5.895  1.00  1.53           H  
ATOM   2209  N   GLY A 142      -3.220  -0.956  -3.747  1.00  1.58           N  
ATOM   2210  CA  GLY A 142      -4.016  -1.964  -3.063  1.00  1.58           C  
ATOM   2211  C   GLY A 142      -5.505  -1.960  -3.414  1.00  1.58           C  
ATOM   2212  O   GLY A 142      -6.319  -2.459  -2.634  1.00  1.58           O  
ATOM   2213  H   GLY A 142      -2.713  -1.242  -4.581  1.00  1.58           H  
ATOM   2214 1HA  GLY A 142      -3.601  -2.943  -3.303  1.00  1.58           H  
ATOM   2215 2HA  GLY A 142      -3.900  -1.835  -1.989  1.00  1.58           H  
ATOM   2216  N   LYS A 143      -5.880  -1.404  -4.567  1.00  1.58           N  
ATOM   2217  CA  LYS A 143      -7.297  -1.365  -4.931  1.00  1.58           C  
ATOM   2218  C   LYS A 143      -7.741  -2.711  -5.492  1.00  1.58           C  
ATOM   2219  O   LYS A 143      -6.936  -3.450  -6.065  1.00  1.58           O  
ATOM   2220  CB  LYS A 143      -7.561  -0.265  -5.950  1.00  1.58           C  
ATOM   2221  CG  LYS A 143      -7.160   1.127  -5.475  1.00  1.58           C  
ATOM   2222  CD  LYS A 143      -7.967   1.564  -4.256  1.00  1.58           C  
ATOM   2223  CE  LYS A 143      -7.619   2.997  -3.848  1.00  1.58           C  
ATOM   2224  NZ  LYS A 143      -8.351   3.419  -2.617  1.00  1.58           N  
ATOM   2225  H   LYS A 143      -5.186  -1.001  -5.200  1.00  1.58           H  
ATOM   2226  HA  LYS A 143      -7.890  -1.163  -4.037  1.00  1.58           H  
ATOM   2227 1HB  LYS A 143      -7.007  -0.479  -6.857  1.00  1.58           H  
ATOM   2228 2HB  LYS A 143      -8.624  -0.253  -6.207  1.00  1.58           H  
ATOM   2229 1HG  LYS A 143      -6.098   1.119  -5.213  1.00  1.58           H  
ATOM   2230 2HG  LYS A 143      -7.306   1.844  -6.281  1.00  1.58           H  
ATOM   2231 1HD  LYS A 143      -9.038   1.494  -4.477  1.00  1.58           H  
ATOM   2232 2HD  LYS A 143      -7.743   0.895  -3.423  1.00  1.58           H  
ATOM   2233 1HE  LYS A 143      -6.543   3.065  -3.666  1.00  1.58           H  
ATOM   2234 2HE  LYS A 143      -7.879   3.672  -4.663  1.00  1.58           H  
ATOM   2235 1HZ  LYS A 143      -8.094   4.367  -2.383  1.00  1.58           H  
ATOM   2236 2HZ  LYS A 143      -9.349   3.367  -2.782  1.00  1.58           H  
ATOM   2237 3HZ  LYS A 143      -8.102   2.802  -1.855  1.00  1.58           H  
ATOM   2238  N   SER A 144      -9.020  -3.048  -5.324  1.00  1.52           N  
ATOM   2239  CA  SER A 144      -9.517  -4.304  -5.863  1.00  1.52           C  
ATOM   2240  C   SER A 144      -9.689  -4.235  -7.356  1.00  1.52           C  
ATOM   2241  O   SER A 144      -9.807  -3.152  -7.925  1.00  1.52           O  
ATOM   2242  CB  SER A 144     -10.847  -4.652  -5.239  1.00  1.52           C  
ATOM   2243  OG  SER A 144     -11.827  -3.708  -5.611  1.00  1.52           O  
ATOM   2244  H   SER A 144      -9.676  -2.417  -4.847  1.00  1.52           H  
ATOM   2245  HA  SER A 144      -8.795  -5.089  -5.632  1.00  1.52           H  
ATOM   2246 1HB  SER A 144     -11.153  -5.645  -5.561  1.00  1.52           H  
ATOM   2247 2HB  SER A 144     -10.749  -4.670  -4.156  1.00  1.52           H  
ATOM   2248  HG  SER A 144     -11.578  -2.878  -5.118  1.00  1.52           H  
ATOM   2249  N   VAL A 145      -9.805  -5.391  -7.991  1.00  1.41           N  
ATOM   2250  CA  VAL A 145     -10.008  -5.408  -9.426  1.00  1.41           C  
ATOM   2251  C   VAL A 145     -11.304  -4.722  -9.811  1.00  1.41           C  
ATOM   2252  O   VAL A 145     -11.336  -3.973 -10.785  1.00  1.41           O  
ATOM   2253  CB  VAL A 145      -9.996  -6.841  -9.958  1.00  1.41           C  
ATOM   2254  CG1 VAL A 145     -10.408  -6.844 -11.423  1.00  1.41           C  
ATOM   2255  CG2 VAL A 145      -8.604  -7.419  -9.779  1.00  1.41           C  
ATOM   2256  H   VAL A 145      -9.716  -6.257  -7.481  1.00  1.41           H  
ATOM   2257  HA  VAL A 145      -9.182  -4.870  -9.891  1.00  1.41           H  
ATOM   2258  HB  VAL A 145     -10.722  -7.441  -9.409  1.00  1.41           H  
ATOM   2259 1HG1 VAL A 145     -10.407  -7.866 -11.800  1.00  1.41           H  
ATOM   2260 2HG1 VAL A 145     -11.412  -6.423 -11.519  1.00  1.41           H  
ATOM   2261 3HG1 VAL A 145      -9.706  -6.243 -12.001  1.00  1.41           H  
ATOM   2262 1HG2 VAL A 145      -8.583  -8.444 -10.152  1.00  1.41           H  
ATOM   2263 2HG2 VAL A 145      -7.886  -6.815 -10.336  1.00  1.41           H  
ATOM   2264 3HG2 VAL A 145      -8.341  -7.412  -8.721  1.00  1.41           H  
ATOM   2265  N   ASP A 146     -12.378  -4.971  -9.057  1.00  1.28           N  
ATOM   2266  CA  ASP A 146     -13.651  -4.331  -9.365  1.00  1.28           C  
ATOM   2267  C   ASP A 146     -13.541  -2.813  -9.266  1.00  1.28           C  
ATOM   2268  O   ASP A 146     -14.032  -2.092 -10.137  1.00  1.28           O  
ATOM   2269  CB  ASP A 146     -14.732  -4.804  -8.396  1.00  1.28           C  
ATOM   2270  CG  ASP A 146     -15.169  -6.247  -8.621  1.00  1.28           C  
ATOM   2271  OD1 ASP A 146     -14.861  -6.800  -9.652  1.00  1.28           O  
ATOM   2272  OD2 ASP A 146     -15.804  -6.788  -7.750  1.00  1.28           O  
ATOM   2273  H   ASP A 146     -12.302  -5.592  -8.266  1.00  1.28           H  
ATOM   2274  HA  ASP A 146     -13.936  -4.593 -10.384  1.00  1.28           H  
ATOM   2275 1HB  ASP A 146     -14.363  -4.704  -7.372  1.00  1.28           H  
ATOM   2276 2HB  ASP A 146     -15.604  -4.155  -8.488  1.00  1.28           H  
ATOM   2277  N   GLU A 147     -12.843  -2.306  -8.242  1.00  1.16           N  
ATOM   2278  CA  GLU A 147     -12.703  -0.854  -8.141  1.00  1.16           C  
ATOM   2279  C   GLU A 147     -11.908  -0.316  -9.318  1.00  1.16           C  
ATOM   2280  O   GLU A 147     -12.249   0.717  -9.900  1.00  1.16           O  
ATOM   2281  CB  GLU A 147     -12.017  -0.474  -6.832  1.00  1.16           C  
ATOM   2282  CG  GLU A 147     -12.873  -0.656  -5.578  1.00  1.16           C  
ATOM   2283  CD  GLU A 147     -12.068  -0.582  -4.302  1.00  1.16           C  
ATOM   2284  OE1 GLU A 147     -11.102  -1.327  -4.195  1.00  1.16           O  
ATOM   2285  OE2 GLU A 147     -12.395   0.206  -3.446  1.00  1.16           O  
ATOM   2286  H   GLU A 147     -12.430  -2.910  -7.526  1.00  1.16           H  
ATOM   2287  HA  GLU A 147     -13.698  -0.406  -8.166  1.00  1.16           H  
ATOM   2288 1HB  GLU A 147     -11.116  -1.079  -6.712  1.00  1.16           H  
ATOM   2289 2HB  GLU A 147     -11.703   0.569  -6.878  1.00  1.16           H  
ATOM   2290 1HG  GLU A 147     -13.630   0.129  -5.560  1.00  1.16           H  
ATOM   2291 2HG  GLU A 147     -13.389  -1.612  -5.635  1.00  1.16           H  
ATOM   2292  N   ILE A 148     -10.873  -1.047  -9.711  1.00  1.07           N  
ATOM   2293  CA  ILE A 148     -10.047  -0.618 -10.813  1.00  1.07           C  
ATOM   2294  C   ILE A 148     -10.836  -0.590 -12.098  1.00  1.07           C  
ATOM   2295  O   ILE A 148     -10.798   0.404 -12.814  1.00  1.07           O  
ATOM   2296  CB  ILE A 148      -8.807  -1.508 -10.946  1.00  1.07           C  
ATOM   2297  CG1 ILE A 148      -7.929  -1.269  -9.741  1.00  1.07           C  
ATOM   2298  CG2 ILE A 148      -8.063  -1.196 -12.231  1.00  1.07           C  
ATOM   2299  CD1 ILE A 148      -6.819  -2.248  -9.568  1.00  1.07           C  
ATOM   2300  H   ILE A 148     -10.632  -1.900  -9.202  1.00  1.07           H  
ATOM   2301  HA  ILE A 148      -9.707   0.397 -10.608  1.00  1.07           H  
ATOM   2302  HB  ILE A 148      -9.110  -2.554 -10.937  1.00  1.07           H  
ATOM   2303 1HG1 ILE A 148      -7.519  -0.293  -9.839  1.00  1.07           H  
ATOM   2304 2HG1 ILE A 148      -8.547  -1.289  -8.849  1.00  1.07           H  
ATOM   2305 1HG2 ILE A 148      -7.183  -1.831 -12.303  1.00  1.07           H  
ATOM   2306 2HG2 ILE A 148      -8.717  -1.376 -13.084  1.00  1.07           H  
ATOM   2307 3HG2 ILE A 148      -7.758  -0.160 -12.217  1.00  1.07           H  
ATOM   2308 1HD1 ILE A 148      -6.240  -1.991  -8.681  1.00  1.07           H  
ATOM   2309 2HD1 ILE A 148      -7.232  -3.250  -9.448  1.00  1.07           H  
ATOM   2310 3HD1 ILE A 148      -6.180  -2.214 -10.443  1.00  1.07           H  
ATOM   2311  N   GLU A 149     -11.595  -1.646 -12.377  1.00  1.01           N  
ATOM   2312  CA  GLU A 149     -12.357  -1.691 -13.613  1.00  1.01           C  
ATOM   2313  C   GLU A 149     -13.373  -0.554 -13.671  1.00  1.01           C  
ATOM   2314  O   GLU A 149     -13.539   0.078 -14.720  1.00  1.01           O  
ATOM   2315  CB  GLU A 149     -13.061  -3.043 -13.748  1.00  1.01           C  
ATOM   2316  CG  GLU A 149     -13.830  -3.245 -15.059  1.00  1.01           C  
ATOM   2317  CD  GLU A 149     -12.937  -3.311 -16.293  1.00  1.01           C  
ATOM   2318  OE1 GLU A 149     -11.753  -3.577 -16.164  1.00  1.01           O  
ATOM   2319  OE2 GLU A 149     -13.446  -3.093 -17.369  1.00  1.01           O  
ATOM   2320  H   GLU A 149     -11.611  -2.439 -11.738  1.00  1.01           H  
ATOM   2321  HA  GLU A 149     -11.665  -1.574 -14.446  1.00  1.01           H  
ATOM   2322 1HB  GLU A 149     -12.325  -3.843 -13.658  1.00  1.01           H  
ATOM   2323 2HB  GLU A 149     -13.766  -3.161 -12.921  1.00  1.01           H  
ATOM   2324 1HG  GLU A 149     -14.400  -4.170 -14.989  1.00  1.01           H  
ATOM   2325 2HG  GLU A 149     -14.537  -2.423 -15.174  1.00  1.01           H  
ATOM   2326  N   GLN A 150     -14.014  -0.248 -12.539  1.00  1.00           N  
ATOM   2327  CA  GLN A 150     -14.981   0.839 -12.524  1.00  1.00           C  
ATOM   2328  C   GLN A 150     -14.287   2.161 -12.832  1.00  1.00           C  
ATOM   2329  O   GLN A 150     -14.791   2.963 -13.624  1.00  1.00           O  
ATOM   2330  CB  GLN A 150     -15.667   0.903 -11.158  1.00  1.00           C  
ATOM   2331  CG  GLN A 150     -16.608  -0.263 -10.889  1.00  1.00           C  
ATOM   2332  CD  GLN A 150     -17.122  -0.287  -9.459  1.00  1.00           C  
ATOM   2333  OE1 GLN A 150     -16.581   0.369  -8.562  1.00  1.00           O  
ATOM   2334  NE2 GLN A 150     -18.179  -1.059  -9.234  1.00  1.00           N  
ATOM   2335  H   GLN A 150     -13.856  -0.797 -11.692  1.00  1.00           H  
ATOM   2336  HA  GLN A 150     -15.727   0.653 -13.292  1.00  1.00           H  
ATOM   2337 1HB  GLN A 150     -14.906   0.905 -10.374  1.00  1.00           H  
ATOM   2338 2HB  GLN A 150     -16.228   1.832 -11.073  1.00  1.00           H  
ATOM   2339 1HG  GLN A 150     -17.466  -0.169 -11.551  1.00  1.00           H  
ATOM   2340 2HG  GLN A 150     -16.090  -1.193 -11.092  1.00  1.00           H  
ATOM   2341 1HE2 GLN A 150     -18.565  -1.124  -8.314  1.00  1.00           H  
ATOM   2342 2HE2 GLN A 150     -18.587  -1.577  -9.985  1.00  1.00           H  
ATOM   2343  N   GLU A 151     -13.096   2.365 -12.280  1.00  1.04           N  
ATOM   2344  CA  GLU A 151     -12.392   3.597 -12.576  1.00  1.04           C  
ATOM   2345  C   GLU A 151     -11.902   3.609 -14.022  1.00  1.04           C  
ATOM   2346  O   GLU A 151     -11.924   4.651 -14.679  1.00  1.04           O  
ATOM   2347  CB  GLU A 151     -11.256   3.819 -11.594  1.00  1.04           C  
ATOM   2348  CG  GLU A 151     -11.741   4.124 -10.166  1.00  1.04           C  
ATOM   2349  CD  GLU A 151     -12.618   5.372 -10.068  1.00  1.04           C  
ATOM   2350  OE1 GLU A 151     -12.229   6.389 -10.579  1.00  1.04           O  
ATOM   2351  OE2 GLU A 151     -13.669   5.297  -9.471  1.00  1.04           O  
ATOM   2352  H   GLU A 151     -12.701   1.687 -11.624  1.00  1.04           H  
ATOM   2353  HA  GLU A 151     -13.086   4.423 -12.453  1.00  1.04           H  
ATOM   2354 1HB  GLU A 151     -10.621   2.928 -11.560  1.00  1.04           H  
ATOM   2355 2HB  GLU A 151     -10.650   4.654 -11.940  1.00  1.04           H  
ATOM   2356 1HG  GLU A 151     -12.315   3.271  -9.810  1.00  1.04           H  
ATOM   2357 2HG  GLU A 151     -10.876   4.236  -9.517  1.00  1.04           H  
ATOM   2358  N   MET A 152     -11.517   2.454 -14.566  1.00  1.13           N  
ATOM   2359  CA  MET A 152     -11.053   2.487 -15.938  1.00  1.13           C  
ATOM   2360  C   MET A 152     -12.226   2.882 -16.837  1.00  1.13           C  
ATOM   2361  O   MET A 152     -12.025   3.534 -17.859  1.00  1.13           O  
ATOM   2362  CB  MET A 152     -10.447   1.165 -16.389  1.00  1.13           C  
ATOM   2363  CG  MET A 152      -9.185   0.754 -15.648  1.00  1.13           C  
ATOM   2364  SD  MET A 152      -7.887   1.948 -15.652  1.00  1.13           S  
ATOM   2365  CE  MET A 152      -8.194   2.580 -14.009  1.00  1.13           C  
ATOM   2366  H   MET A 152     -11.498   1.597 -14.017  1.00  1.13           H  
ATOM   2367  HA  MET A 152     -10.289   3.256 -16.028  1.00  1.13           H  
ATOM   2368 1HB  MET A 152     -11.184   0.369 -16.245  1.00  1.13           H  
ATOM   2369 2HB  MET A 152     -10.216   1.210 -17.452  1.00  1.13           H  
ATOM   2370 1HG  MET A 152      -9.412   0.524 -14.641  1.00  1.13           H  
ATOM   2371 2HG  MET A 152      -8.809  -0.134 -16.103  1.00  1.13           H  
ATOM   2372 1HE  MET A 152      -7.482   3.336 -13.764  1.00  1.13           H  
ATOM   2373 2HE  MET A 152      -9.188   2.994 -13.962  1.00  1.13           H  
ATOM   2374 3HE  MET A 152      -8.116   1.775 -13.297  1.00  1.13           H  
ATOM   2375  N   ALA A 153     -13.458   2.495 -16.454  1.00  1.27           N  
ATOM   2376  CA  ALA A 153     -14.656   2.903 -17.189  1.00  1.27           C  
ATOM   2377  C   ALA A 153     -14.797   4.431 -17.144  1.00  1.27           C  
ATOM   2378  O   ALA A 153     -15.139   5.070 -18.135  1.00  1.27           O  
ATOM   2379  CB  ALA A 153     -15.893   2.233 -16.620  1.00  1.27           C  
ATOM   2380  H   ALA A 153     -13.558   1.894 -15.634  1.00  1.27           H  
ATOM   2381  HA  ALA A 153     -14.536   2.600 -18.228  1.00  1.27           H  
ATOM   2382 1HB  ALA A 153     -16.764   2.534 -17.197  1.00  1.27           H  
ATOM   2383 2HB  ALA A 153     -15.773   1.150 -16.673  1.00  1.27           H  
ATOM   2384 3HB  ALA A 153     -16.033   2.525 -15.597  1.00  1.27           H  
ATOM   2385  N   VAL A 154     -14.459   5.033 -16.002  1.00  1.43           N  
ATOM   2386  CA  VAL A 154     -14.501   6.492 -15.855  1.00  1.43           C  
ATOM   2387  C   VAL A 154     -13.539   7.119 -16.849  1.00  1.43           C  
ATOM   2388  O   VAL A 154     -13.809   8.176 -17.422  1.00  1.43           O  
ATOM   2389  CB  VAL A 154     -14.125   6.957 -14.436  1.00  1.43           C  
ATOM   2390  CG1 VAL A 154     -13.997   8.458 -14.407  1.00  1.43           C  
ATOM   2391  CG2 VAL A 154     -15.162   6.475 -13.451  1.00  1.43           C  
ATOM   2392  H   VAL A 154     -14.206   4.451 -15.201  1.00  1.43           H  
ATOM   2393  HA  VAL A 154     -15.511   6.836 -16.076  1.00  1.43           H  
ATOM   2394  HB  VAL A 154     -13.164   6.561 -14.168  1.00  1.43           H  
ATOM   2395 1HG1 VAL A 154     -13.712   8.775 -13.403  1.00  1.43           H  
ATOM   2396 2HG1 VAL A 154     -13.232   8.766 -15.116  1.00  1.43           H  
ATOM   2397 3HG1 VAL A 154     -14.950   8.910 -14.677  1.00  1.43           H  
ATOM   2398 1HG2 VAL A 154     -14.881   6.795 -12.443  1.00  1.43           H  
ATOM   2399 2HG2 VAL A 154     -16.133   6.888 -13.709  1.00  1.43           H  
ATOM   2400 3HG2 VAL A 154     -15.209   5.393 -13.483  1.00  1.43           H  
ATOM   2401  N   PHE A 155     -12.410   6.445 -17.049  1.00  1.58           N  
ATOM   2402  CA  PHE A 155     -11.356   6.886 -17.951  1.00  1.58           C  
ATOM   2403  C   PHE A 155     -11.612   6.469 -19.415  1.00  1.58           C  
ATOM   2404  O   PHE A 155     -10.660   6.378 -20.200  1.00  1.58           O  
ATOM   2405  CB  PHE A 155     -10.012   6.291 -17.529  1.00  1.58           C  
ATOM   2406  CG  PHE A 155      -9.590   6.669 -16.152  1.00  1.58           C  
ATOM   2407  CD1 PHE A 155     -10.146   7.759 -15.516  1.00  1.58           C  
ATOM   2408  CD2 PHE A 155      -8.642   5.918 -15.478  1.00  1.58           C  
ATOM   2409  CE1 PHE A 155      -9.769   8.087 -14.240  1.00  1.58           C  
ATOM   2410  CE2 PHE A 155      -8.269   6.247 -14.203  1.00  1.58           C  
ATOM   2411  CZ  PHE A 155      -8.829   7.326 -13.585  1.00  1.58           C  
ATOM   2412  H   PHE A 155     -12.269   5.591 -16.508  1.00  1.58           H  
ATOM   2413  HA  PHE A 155     -11.301   7.974 -17.910  1.00  1.58           H  
ATOM   2414 1HB  PHE A 155     -10.064   5.207 -17.585  1.00  1.58           H  
ATOM   2415 2HB  PHE A 155      -9.240   6.616 -18.223  1.00  1.58           H  
ATOM   2416  HD1 PHE A 155     -10.894   8.357 -16.036  1.00  1.58           H  
ATOM   2417  HD2 PHE A 155      -8.199   5.053 -15.972  1.00  1.58           H  
ATOM   2418  HE1 PHE A 155     -10.216   8.945 -13.746  1.00  1.58           H  
ATOM   2419  HE2 PHE A 155      -7.534   5.654 -13.681  1.00  1.58           H  
ATOM   2420  HZ  PHE A 155      -8.533   7.581 -12.571  1.00  1.58           H  
ATOM   2421  N   GLU A 156     -12.884   6.223 -19.785  1.00  1.67           N  
ATOM   2422  CA  GLU A 156     -13.260   5.922 -21.167  1.00  1.67           C  
ATOM   2423  C   GLU A 156     -12.592   6.994 -22.025  1.00  1.67           C  
ATOM   2424  O   GLU A 156     -12.279   8.063 -21.502  1.00  1.67           O  
ATOM   2425  CB  GLU A 156     -14.789   5.969 -21.347  1.00  1.67           C  
ATOM   2426  CG  GLU A 156     -15.388   7.367 -21.240  1.00  1.67           C  
ATOM   2427  CD  GLU A 156     -16.888   7.400 -21.479  1.00  1.67           C  
ATOM   2428  OE1 GLU A 156     -17.447   6.375 -21.801  1.00  1.67           O  
ATOM   2429  OE2 GLU A 156     -17.472   8.455 -21.350  1.00  1.67           O  
ATOM   2430  H   GLU A 156     -13.623   6.230 -19.081  1.00  1.67           H  
ATOM   2431  HA  GLU A 156     -12.877   4.937 -21.428  1.00  1.67           H  
ATOM   2432 1HB  GLU A 156     -15.108   5.512 -22.261  1.00  1.67           H  
ATOM   2433 2HB  GLU A 156     -15.243   5.386 -20.559  1.00  1.67           H  
ATOM   2434 1HG  GLU A 156     -15.180   7.756 -20.240  1.00  1.67           H  
ATOM   2435 2HG  GLU A 156     -14.893   8.019 -21.964  1.00  1.67           H  
ATOM   2436  N   PRO A 157     -12.418   6.802 -23.346  1.00  1.68           N  
ATOM   2437  CA  PRO A 157     -11.615   7.670 -24.175  1.00  1.68           C  
ATOM   2438  C   PRO A 157     -11.853   9.137 -23.861  1.00  1.68           C  
ATOM   2439  O   PRO A 157     -12.953   9.672 -24.016  1.00  1.68           O  
ATOM   2440  CB  PRO A 157     -12.110   7.279 -25.574  1.00  1.68           C  
ATOM   2441  CG  PRO A 157     -12.475   5.823 -25.437  1.00  1.68           C  
ATOM   2442  CD  PRO A 157     -13.111   5.728 -24.079  1.00  1.68           C  
ATOM   2443  HA  PRO A 157     -10.564   7.404 -24.027  1.00  1.68           H  
ATOM   2444 1HB  PRO A 157     -12.968   7.907 -25.848  1.00  1.68           H  
ATOM   2445 2HB  PRO A 157     -11.357   7.452 -26.319  1.00  1.68           H  
ATOM   2446 1HG  PRO A 157     -13.157   5.525 -26.249  1.00  1.68           H  
ATOM   2447 2HG  PRO A 157     -11.574   5.197 -25.532  1.00  1.68           H  
ATOM   2448 1HD  PRO A 157     -14.177   5.959 -24.181  1.00  1.68           H  
ATOM   2449 2HD  PRO A 157     -12.925   4.744 -23.644  1.00  1.68           H  
ATOM   2450  N   MET A 158     -10.761   9.781 -23.462  1.00  1.61           N  
ATOM   2451  CA  MET A 158     -10.727  11.164 -23.040  1.00  1.61           C  
ATOM   2452  C   MET A 158     -10.219  12.165 -24.102  1.00  1.61           C  
ATOM   2453  O   MET A 158      -9.238  11.879 -24.807  1.00  1.61           O  
ATOM   2454  CB  MET A 158      -9.817  11.203 -21.809  1.00  1.61           C  
ATOM   2455  CG  MET A 158      -8.401  10.700 -22.123  1.00  1.61           C  
ATOM   2456  SD  MET A 158      -7.281  10.649 -20.734  1.00  1.61           S  
ATOM   2457  CE  MET A 158      -5.712  10.279 -21.526  1.00  1.61           C  
ATOM   2458  H   MET A 158      -9.912   9.242 -23.388  1.00  1.61           H  
ATOM   2459  HA  MET A 158     -11.731  11.401 -22.722  1.00  1.61           H  
ATOM   2460 1HB  MET A 158      -9.752  12.216 -21.419  1.00  1.61           H  
ATOM   2461 2HB  MET A 158     -10.238  10.567 -21.024  1.00  1.61           H  
ATOM   2462 1HG  MET A 158      -8.501   9.683 -22.474  1.00  1.61           H  
ATOM   2463 2HG  MET A 158      -7.967  11.280 -22.897  1.00  1.61           H  
ATOM   2464 1HE  MET A 158      -4.936  10.216 -20.768  1.00  1.61           H  
ATOM   2465 2HE  MET A 158      -5.781   9.325 -22.057  1.00  1.61           H  
ATOM   2466 3HE  MET A 158      -5.459  11.070 -22.229  1.00  1.61           H  
ATOM   2467  N   PRO A 159     -10.772  13.405 -24.136  1.00  1.48           N  
ATOM   2468  CA  PRO A 159     -10.310  14.543 -24.925  1.00  1.48           C  
ATOM   2469  C   PRO A 159      -8.861  14.895 -24.625  1.00  1.48           C  
ATOM   2470  O   PRO A 159      -8.166  15.438 -25.473  1.00  1.48           O  
ATOM   2471  CB  PRO A 159     -11.241  15.671 -24.475  1.00  1.48           C  
ATOM   2472  CG  PRO A 159     -12.497  14.977 -24.023  1.00  1.48           C  
ATOM   2473  CD  PRO A 159     -12.036  13.676 -23.406  1.00  1.48           C  
ATOM   2474  HA  PRO A 159     -10.449  14.324 -25.992  1.00  1.48           H  
ATOM   2475 1HB  PRO A 159     -10.760  16.257 -23.674  1.00  1.48           H  
ATOM   2476 2HB  PRO A 159     -11.414  16.366 -25.312  1.00  1.48           H  
ATOM   2477 1HG  PRO A 159     -13.042  15.615 -23.310  1.00  1.48           H  
ATOM   2478 2HG  PRO A 159     -13.168  14.820 -24.881  1.00  1.48           H  
ATOM   2479 1HD  PRO A 159     -11.862  13.784 -22.324  1.00  1.48           H  
ATOM   2480 2HD  PRO A 159     -12.814  12.931 -23.649  1.00  1.48           H  
ATOM   2481  N   THR A 160      -8.392  14.533 -23.432  1.00  1.34           N  
ATOM   2482  CA  THR A 160      -7.024  14.805 -23.017  1.00  1.34           C  
ATOM   2483  C   THR A 160      -6.071  14.119 -23.975  1.00  1.34           C  
ATOM   2484  O   THR A 160      -5.028  14.678 -24.337  1.00  1.34           O  
ATOM   2485  CB  THR A 160      -6.813  14.330 -21.575  1.00  1.34           C  
ATOM   2486  OG1 THR A 160      -7.689  15.078 -20.728  1.00  1.34           O  
ATOM   2487  CG2 THR A 160      -5.368  14.481 -21.109  1.00  1.34           C  
ATOM   2488  H   THR A 160      -9.003  14.085 -22.767  1.00  1.34           H  
ATOM   2489  HA  THR A 160      -6.845  15.878 -23.063  1.00  1.34           H  
ATOM   2490  HB  THR A 160      -7.085  13.313 -21.517  1.00  1.34           H  
ATOM   2491  HG1 THR A 160      -7.728  14.662 -19.844  1.00  1.34           H  
ATOM   2492 1HG2 THR A 160      -5.277  14.128 -20.078  1.00  1.34           H  
ATOM   2493 2HG2 THR A 160      -4.711  13.895 -21.751  1.00  1.34           H  
ATOM   2494 3HG2 THR A 160      -5.078  15.528 -21.154  1.00  1.34           H  
ATOM   2495  N   LEU A 161      -6.408  12.891 -24.358  1.00  1.22           N  
ATOM   2496  CA  LEU A 161      -5.582  12.171 -25.287  1.00  1.22           C  
ATOM   2497  C   LEU A 161      -5.656  12.814 -26.634  1.00  1.22           C  
ATOM   2498  O   LEU A 161      -4.658  12.911 -27.337  1.00  1.22           O  
ATOM   2499  CB  LEU A 161      -5.973  10.747 -25.529  1.00  1.22           C  
ATOM   2500  CG  LEU A 161      -5.015  10.183 -26.522  1.00  1.22           C  
ATOM   2501  CD1 LEU A 161      -3.642  10.236 -25.925  1.00  1.22           C  
ATOM   2502  CD2 LEU A 161      -5.395   8.875 -26.939  1.00  1.22           C  
ATOM   2503  H   LEU A 161      -7.297  12.493 -24.076  1.00  1.22           H  
ATOM   2504  HA  LEU A 161      -4.554  12.206 -24.934  1.00  1.22           H  
ATOM   2505 1HB  LEU A 161      -5.938  10.174 -24.609  1.00  1.22           H  
ATOM   2506 2HB  LEU A 161      -6.969  10.732 -25.952  1.00  1.22           H  
ATOM   2507  HG  LEU A 161      -5.019  10.829 -27.403  1.00  1.22           H  
ATOM   2508 1HD1 LEU A 161      -2.921   9.893 -26.652  1.00  1.22           H  
ATOM   2509 2HD1 LEU A 161      -3.413  11.243 -25.648  1.00  1.22           H  
ATOM   2510 3HD1 LEU A 161      -3.607   9.606 -25.037  1.00  1.22           H  
ATOM   2511 1HD2 LEU A 161      -4.719   8.545 -27.681  1.00  1.22           H  
ATOM   2512 2HD2 LEU A 161      -5.391   8.193 -26.104  1.00  1.22           H  
ATOM   2513 3HD2 LEU A 161      -6.364   8.934 -27.365  1.00  1.22           H  
ATOM   2514  N   LYS A 162      -6.861  13.188 -27.039  1.00  1.13           N  
ATOM   2515  CA  LYS A 162      -7.014  13.756 -28.368  1.00  1.13           C  
ATOM   2516  C   LYS A 162      -6.176  15.029 -28.485  1.00  1.13           C  
ATOM   2517  O   LYS A 162      -5.522  15.260 -29.505  1.00  1.13           O  
ATOM   2518  CB  LYS A 162      -8.481  14.045 -28.648  1.00  1.13           C  
ATOM   2519  CG  LYS A 162      -9.314  12.789 -28.820  1.00  1.13           C  
ATOM   2520  CD  LYS A 162     -10.769  13.099 -29.111  1.00  1.13           C  
ATOM   2521  CE  LYS A 162     -11.590  11.817 -29.282  1.00  1.13           C  
ATOM   2522  NZ  LYS A 162     -11.238  11.063 -30.546  1.00  1.13           N  
ATOM   2523  H   LYS A 162      -7.663  13.061 -26.416  1.00  1.13           H  
ATOM   2524  HA  LYS A 162      -6.651  13.033 -29.104  1.00  1.13           H  
ATOM   2525 1HB  LYS A 162      -8.897  14.633 -27.837  1.00  1.13           H  
ATOM   2526 2HB  LYS A 162      -8.567  14.636 -29.558  1.00  1.13           H  
ATOM   2527 1HG  LYS A 162      -8.909  12.197 -29.636  1.00  1.13           H  
ATOM   2528 2HG  LYS A 162      -9.254  12.198 -27.904  1.00  1.13           H  
ATOM   2529 1HD  LYS A 162     -11.189  13.685 -28.295  1.00  1.13           H  
ATOM   2530 2HD  LYS A 162     -10.833  13.682 -30.029  1.00  1.13           H  
ATOM   2531 1HE  LYS A 162     -11.415  11.166 -28.423  1.00  1.13           H  
ATOM   2532 2HE  LYS A 162     -12.646  12.081 -29.316  1.00  1.13           H  
ATOM   2533 1HZ  LYS A 162     -11.809  10.239 -30.611  1.00  1.13           H  
ATOM   2534 2HZ  LYS A 162     -11.408  11.649 -31.344  1.00  1.13           H  
ATOM   2535 3HZ  LYS A 162     -10.241  10.764 -30.567  1.00  1.13           H  
ATOM   2536  N   ASP A 163      -6.139  15.824 -27.412  1.00  1.06           N  
ATOM   2537  CA  ASP A 163      -5.317  17.023 -27.412  1.00  1.06           C  
ATOM   2538  C   ASP A 163      -3.824  16.639 -27.482  1.00  1.06           C  
ATOM   2539  O   ASP A 163      -3.042  17.294 -28.176  1.00  1.06           O  
ATOM   2540  CB  ASP A 163      -5.619  17.889 -26.189  1.00  1.06           C  
ATOM   2541  CG  ASP A 163      -6.986  18.585 -26.230  1.00  1.06           C  
ATOM   2542  OD1 ASP A 163      -7.610  18.598 -27.268  1.00  1.06           O  
ATOM   2543  OD2 ASP A 163      -7.371  19.134 -25.219  1.00  1.06           O  
ATOM   2544  H   ASP A 163      -6.715  15.600 -26.602  1.00  1.06           H  
ATOM   2545  HA  ASP A 163      -5.560  17.607 -28.298  1.00  1.06           H  
ATOM   2546 1HB  ASP A 163      -5.550  17.280 -25.284  1.00  1.06           H  
ATOM   2547 2HB  ASP A 163      -4.896  18.658 -26.127  1.00  1.06           H  
ATOM   2548  N   LEU A 164      -3.434  15.552 -26.797  1.00  1.01           N  
ATOM   2549  CA  LEU A 164      -2.058  15.048 -26.854  1.00  1.01           C  
ATOM   2550  C   LEU A 164      -1.724  14.690 -28.302  1.00  1.01           C  
ATOM   2551  O   LEU A 164      -0.688  15.090 -28.825  1.00  1.01           O  
ATOM   2552  CB  LEU A 164      -1.888  13.804 -25.971  1.00  1.01           C  
ATOM   2553  CG  LEU A 164      -0.463  13.227 -25.768  1.00  1.01           C  
ATOM   2554  CD1 LEU A 164      -0.412  12.428 -24.448  1.00  1.01           C  
ATOM   2555  CD2 LEU A 164      -0.129  12.323 -26.930  1.00  1.01           C  
ATOM   2556  H   LEU A 164      -4.106  15.067 -26.200  1.00  1.01           H  
ATOM   2557  HA  LEU A 164      -1.380  15.830 -26.518  1.00  1.01           H  
ATOM   2558 1HB  LEU A 164      -2.356  13.968 -25.020  1.00  1.01           H  
ATOM   2559 2HB  LEU A 164      -2.422  13.025 -26.457  1.00  1.01           H  
ATOM   2560  HG  LEU A 164       0.263  14.037 -25.715  1.00  1.01           H  
ATOM   2561 1HD1 LEU A 164       0.583  12.017 -24.314  1.00  1.01           H  
ATOM   2562 2HD1 LEU A 164      -0.649  13.071 -23.612  1.00  1.01           H  
ATOM   2563 3HD1 LEU A 164      -1.134  11.614 -24.489  1.00  1.01           H  
ATOM   2564 1HD2 LEU A 164       0.872  11.911 -26.802  1.00  1.01           H  
ATOM   2565 2HD2 LEU A 164      -0.852  11.509 -26.985  1.00  1.01           H  
ATOM   2566 3HD2 LEU A 164      -0.171  12.895 -27.841  1.00  1.01           H  
ATOM   2567  N   GLN A 165      -2.600  13.911 -28.941  1.00  0.96           N  
ATOM   2568  CA  GLN A 165      -2.395  13.475 -30.317  1.00  0.96           C  
ATOM   2569  C   GLN A 165      -2.245  14.709 -31.211  1.00  0.96           C  
ATOM   2570  O   GLN A 165      -1.371  14.750 -32.083  1.00  0.96           O  
ATOM   2571  CB  GLN A 165      -3.583  12.606 -30.766  1.00  0.96           C  
ATOM   2572  CG  GLN A 165      -3.500  11.900 -32.157  1.00  0.96           C  
ATOM   2573  CD  GLN A 165      -2.471  10.720 -32.286  1.00  0.96           C  
ATOM   2574  OE1 GLN A 165      -2.131  10.046 -31.304  1.00  0.96           O  
ATOM   2575  NE2 GLN A 165      -2.044  10.455 -33.543  1.00  0.96           N  
ATOM   2576  H   GLN A 165      -3.438  13.618 -28.447  1.00  0.96           H  
ATOM   2577  HA  GLN A 165      -1.482  12.892 -30.369  1.00  0.96           H  
ATOM   2578 1HB  GLN A 165      -3.757  11.834 -30.013  1.00  0.96           H  
ATOM   2579 2HB  GLN A 165      -4.481  13.224 -30.783  1.00  0.96           H  
ATOM   2580 1HG  GLN A 165      -4.492  11.505 -32.386  1.00  0.96           H  
ATOM   2581 2HG  GLN A 165      -3.232  12.655 -32.896  1.00  0.96           H  
ATOM   2582 1HE2 GLN A 165      -1.420   9.661 -33.760  1.00  0.96           H  
ATOM   2583 2HE2 GLN A 165      -2.374  11.015 -34.301  1.00  0.96           H  
ATOM   2584  N   ALA A 166      -3.079  15.734 -30.978  1.00  0.92           N  
ATOM   2585  CA  ALA A 166      -2.993  16.971 -31.743  1.00  0.92           C  
ATOM   2586  C   ALA A 166      -1.623  17.629 -31.557  1.00  0.92           C  
ATOM   2587  O   ALA A 166      -1.035  18.103 -32.526  1.00  0.92           O  
ATOM   2588  CB  ALA A 166      -4.101  17.927 -31.332  1.00  0.92           C  
ATOM   2589  H   ALA A 166      -3.805  15.643 -30.267  1.00  0.92           H  
ATOM   2590  HA  ALA A 166      -3.111  16.725 -32.797  1.00  0.92           H  
ATOM   2591 1HB  ALA A 166      -4.040  18.833 -31.930  1.00  0.92           H  
ATOM   2592 2HB  ALA A 166      -5.068  17.447 -31.487  1.00  0.92           H  
ATOM   2593 3HB  ALA A 166      -3.992  18.180 -30.287  1.00  0.92           H  
ATOM   2594  N   LEU A 167      -1.084  17.595 -30.328  1.00  0.88           N  
ATOM   2595  CA  LEU A 167       0.249  18.126 -30.022  1.00  0.88           C  
ATOM   2596  C   LEU A 167       1.305  17.384 -30.833  1.00  0.88           C  
ATOM   2597  O   LEU A 167       2.248  17.989 -31.371  1.00  0.88           O  
ATOM   2598  CB  LEU A 167       0.566  17.998 -28.510  1.00  0.88           C  
ATOM   2599  CG  LEU A 167       1.963  18.484 -28.020  1.00  0.88           C  
ATOM   2600  CD1 LEU A 167       2.134  19.971 -28.299  1.00  0.88           C  
ATOM   2601  CD2 LEU A 167       2.109  18.173 -26.507  1.00  0.88           C  
ATOM   2602  H   LEU A 167      -1.640  17.209 -29.564  1.00  0.88           H  
ATOM   2603  HA  LEU A 167       0.275  19.179 -30.301  1.00  0.88           H  
ATOM   2604 1HB  LEU A 167      -0.200  18.538 -27.952  1.00  0.88           H  
ATOM   2605 2HB  LEU A 167       0.511  16.971 -28.230  1.00  0.88           H  
ATOM   2606  HG  LEU A 167       2.738  17.949 -28.569  1.00  0.88           H  
ATOM   2607 1HD1 LEU A 167       3.118  20.277 -27.958  1.00  0.88           H  
ATOM   2608 2HD1 LEU A 167       2.041  20.161 -29.372  1.00  0.88           H  
ATOM   2609 3HD1 LEU A 167       1.370  20.536 -27.763  1.00  0.88           H  
ATOM   2610 1HD2 LEU A 167       3.091  18.490 -26.157  1.00  0.88           H  
ATOM   2611 2HD2 LEU A 167       1.344  18.704 -25.956  1.00  0.88           H  
ATOM   2612 3HD2 LEU A 167       1.995  17.107 -26.341  1.00  0.88           H  
ATOM   2613  N   LEU A 168       1.160  16.056 -30.915  1.00  0.85           N  
ATOM   2614  CA  LEU A 168       2.145  15.254 -31.621  1.00  0.85           C  
ATOM   2615  C   LEU A 168       2.144  15.647 -33.099  1.00  0.85           C  
ATOM   2616  O   LEU A 168       3.206  15.787 -33.720  1.00  0.85           O  
ATOM   2617  CB  LEU A 168       1.775  13.766 -31.579  1.00  0.85           C  
ATOM   2618  CG  LEU A 168       1.715  13.105 -30.234  1.00  0.85           C  
ATOM   2619  CD1 LEU A 168       1.319  11.635 -30.420  1.00  0.85           C  
ATOM   2620  CD2 LEU A 168       2.948  13.283 -29.546  1.00  0.85           C  
ATOM   2621  H   LEU A 168       0.371  15.614 -30.439  1.00  0.85           H  
ATOM   2622  HA  LEU A 168       3.132  15.425 -31.198  1.00  0.85           H  
ATOM   2623 1HB  LEU A 168       0.812  13.631 -32.052  1.00  0.85           H  
ATOM   2624 2HB  LEU A 168       2.517  13.217 -32.171  1.00  0.85           H  
ATOM   2625  HG  LEU A 168       0.946  13.562 -29.661  1.00  0.85           H  
ATOM   2626 1HD1 LEU A 168       1.240  11.146 -29.451  1.00  0.85           H  
ATOM   2627 2HD1 LEU A 168       0.366  11.566 -30.936  1.00  0.85           H  
ATOM   2628 3HD1 LEU A 168       2.083  11.148 -31.012  1.00  0.85           H  
ATOM   2629 1HD2 LEU A 168       2.884  12.810 -28.576  1.00  0.85           H  
ATOM   2630 2HD2 LEU A 168       3.726  12.841 -30.121  1.00  0.85           H  
ATOM   2631 3HD2 LEU A 168       3.133  14.338 -29.430  1.00  0.85           H  
ATOM   2632  N   LYS A 169       0.937  15.874 -33.645  1.00  0.82           N  
ATOM   2633  CA  LYS A 169       0.767  16.217 -35.054  1.00  0.82           C  
ATOM   2634  C   LYS A 169       1.275  17.622 -35.336  1.00  0.82           C  
ATOM   2635  O   LYS A 169       2.019  17.842 -36.291  1.00  0.82           O  
ATOM   2636  CB  LYS A 169      -0.706  16.111 -35.463  1.00  0.82           C  
ATOM   2637  CG  LYS A 169      -0.979  16.367 -36.965  1.00  0.82           C  
ATOM   2638  CD  LYS A 169      -0.340  15.280 -37.846  1.00  0.82           C  
ATOM   2639  CE  LYS A 169      -0.919  15.281 -39.289  1.00  0.82           C  
ATOM   2640  NZ  LYS A 169      -0.473  16.460 -40.115  1.00  0.82           N  
ATOM   2641  H   LYS A 169       0.107  15.741 -33.063  1.00  0.82           H  
ATOM   2642  HA  LYS A 169       1.349  15.518 -35.653  1.00  0.82           H  
ATOM   2643 1HB  LYS A 169      -1.084  15.121 -35.203  1.00  0.82           H  
ATOM   2644 2HB  LYS A 169      -1.286  16.836 -34.892  1.00  0.82           H  
ATOM   2645 1HG  LYS A 169      -2.052  16.389 -37.143  1.00  0.82           H  
ATOM   2646 2HG  LYS A 169      -0.560  17.338 -37.253  1.00  0.82           H  
ATOM   2647 1HD  LYS A 169       0.737  15.469 -37.913  1.00  0.82           H  
ATOM   2648 2HD  LYS A 169      -0.494  14.302 -37.397  1.00  0.82           H  
ATOM   2649 1HE  LYS A 169      -0.613  14.367 -39.793  1.00  0.82           H  
ATOM   2650 2HE  LYS A 169      -2.006  15.299 -39.222  1.00  0.82           H  
ATOM   2651 1HZ  LYS A 169      -0.872  16.417 -41.026  1.00  0.82           H  
ATOM   2652 2HZ  LYS A 169      -0.715  17.364 -39.700  1.00  0.82           H  
ATOM   2653 3HZ  LYS A 169       0.546  16.488 -40.211  1.00  0.82           H  
ATOM   2654  N   GLU A 170       0.904  18.578 -34.485  1.00  0.79           N  
ATOM   2655  CA  GLU A 170       1.331  19.957 -34.657  1.00  0.79           C  
ATOM   2656  C   GLU A 170       2.847  20.032 -34.682  1.00  0.79           C  
ATOM   2657  O   GLU A 170       3.431  20.760 -35.497  1.00  0.79           O  
ATOM   2658  CB  GLU A 170       0.768  20.831 -33.531  1.00  0.79           C  
ATOM   2659  CG  GLU A 170       1.135  22.310 -33.608  1.00  0.79           C  
ATOM   2660  CD  GLU A 170       0.474  23.142 -32.518  1.00  0.79           C  
ATOM   2661  OE1 GLU A 170      -0.496  22.698 -31.955  1.00  0.79           O  
ATOM   2662  OE2 GLU A 170       0.980  24.202 -32.215  1.00  0.79           O  
ATOM   2663  H   GLU A 170       0.293  18.346 -33.708  1.00  0.79           H  
ATOM   2664  HA  GLU A 170       0.951  20.321 -35.612  1.00  0.79           H  
ATOM   2665 1HB  GLU A 170      -0.320  20.753 -33.525  1.00  0.79           H  
ATOM   2666 2HB  GLU A 170       1.121  20.447 -32.570  1.00  0.79           H  
ATOM   2667 1HG  GLU A 170       2.218  22.404 -33.516  1.00  0.79           H  
ATOM   2668 2HG  GLU A 170       0.845  22.696 -34.583  1.00  0.79           H  
ATOM   2669  N   THR A 171       3.487  19.260 -33.797  1.00  0.77           N  
ATOM   2670  CA  THR A 171       4.929  19.236 -33.739  1.00  0.77           C  
ATOM   2671  C   THR A 171       5.481  18.599 -35.013  1.00  0.77           C  
ATOM   2672  O   THR A 171       6.341  19.180 -35.663  1.00  0.77           O  
ATOM   2673  CB  THR A 171       5.398  18.440 -32.518  1.00  0.77           C  
ATOM   2674  OG1 THR A 171       4.852  19.049 -31.340  1.00  0.77           O  
ATOM   2675  CG2 THR A 171       6.952  18.436 -32.420  1.00  0.77           C  
ATOM   2676  H   THR A 171       2.958  18.696 -33.128  1.00  0.77           H  
ATOM   2677  HA  THR A 171       5.298  20.258 -33.669  1.00  0.77           H  
ATOM   2678  HB  THR A 171       5.033  17.416 -32.595  1.00  0.77           H  
ATOM   2679  HG1 THR A 171       3.890  18.812 -31.298  1.00  0.77           H  
ATOM   2680 1HG2 THR A 171       7.268  17.873 -31.548  1.00  0.77           H  
ATOM   2681 2HG2 THR A 171       7.373  17.979 -33.317  1.00  0.77           H  
ATOM   2682 3HG2 THR A 171       7.310  19.453 -32.325  1.00  0.77           H  
ATOM   2683  N   ARG A 172       4.933  17.442 -35.421  1.00  0.75           N  
ATOM   2684  CA  ARG A 172       5.406  16.749 -36.623  1.00  0.75           C  
ATOM   2685  C   ARG A 172       5.375  17.665 -37.852  1.00  0.75           C  
ATOM   2686  O   ARG A 172       6.365  17.819 -38.577  1.00  0.75           O  
ATOM   2687  CB  ARG A 172       4.557  15.518 -36.910  1.00  0.75           C  
ATOM   2688  CG  ARG A 172       5.001  14.727 -38.122  1.00  0.75           C  
ATOM   2689  CD  ARG A 172       4.185  13.489 -38.340  1.00  0.75           C  
ATOM   2690  NE  ARG A 172       4.603  12.795 -39.558  1.00  0.75           N  
ATOM   2691  CZ  ARG A 172       3.986  11.729 -40.115  1.00  0.75           C  
ATOM   2692  NH1 ARG A 172       2.906  11.216 -39.580  1.00  0.75           N  
ATOM   2693  NH2 ARG A 172       4.476  11.198 -41.221  1.00  0.75           N  
ATOM   2694  H   ARG A 172       4.201  16.999 -34.864  1.00  0.75           H  
ATOM   2695  HA  ARG A 172       6.418  16.411 -36.442  1.00  0.75           H  
ATOM   2696 1HB  ARG A 172       4.568  14.852 -36.044  1.00  0.75           H  
ATOM   2697 2HB  ARG A 172       3.523  15.821 -37.076  1.00  0.75           H  
ATOM   2698 1HG  ARG A 172       4.901  15.355 -39.008  1.00  0.75           H  
ATOM   2699 2HG  ARG A 172       6.040  14.447 -37.996  1.00  0.75           H  
ATOM   2700 1HD  ARG A 172       4.316  12.810 -37.498  1.00  0.75           H  
ATOM   2701 2HD  ARG A 172       3.133  13.757 -38.435  1.00  0.75           H  
ATOM   2702  HE  ARG A 172       5.430  13.142 -40.023  1.00  0.75           H  
ATOM   2703 1HH1 ARG A 172       2.521  11.611 -38.734  1.00  0.75           H  
ATOM   2704 2HH1 ARG A 172       2.461  10.426 -40.028  1.00  0.75           H  
ATOM   2705 1HH2 ARG A 172       5.308  11.587 -41.643  1.00  0.75           H  
ATOM   2706 2HH2 ARG A 172       4.020  10.403 -41.643  1.00  0.75           H  
ATOM   2707  N   ASP A 173       4.250  18.342 -38.038  1.00  0.73           N  
ATOM   2708  CA  ASP A 173       4.041  19.248 -39.160  1.00  0.73           C  
ATOM   2709  C   ASP A 173       4.966  20.470 -39.130  1.00  0.73           C  
ATOM   2710  O   ASP A 173       5.132  21.151 -40.146  1.00  0.73           O  
ATOM   2711  CB  ASP A 173       2.583  19.730 -39.198  1.00  0.73           C  
ATOM   2712  CG  ASP A 173       1.566  18.648 -39.630  1.00  0.73           C  
ATOM   2713  OD1 ASP A 173       1.959  17.597 -40.107  1.00  0.73           O  
ATOM   2714  OD2 ASP A 173       0.364  18.860 -39.498  1.00  0.73           O  
ATOM   2715  H   ASP A 173       3.483  18.201 -37.379  1.00  0.73           H  
ATOM   2716  HA  ASP A 173       4.243  18.696 -40.077  1.00  0.73           H  
ATOM   2717 1HB  ASP A 173       2.306  20.077 -38.195  1.00  0.73           H  
ATOM   2718 2HB  ASP A 173       2.500  20.582 -39.870  1.00  0.73           H  
ATOM   2719  N   SER A 174       5.514  20.780 -37.955  1.00  0.71           N  
ATOM   2720  CA  SER A 174       6.335  21.948 -37.731  1.00  0.71           C  
ATOM   2721  C   SER A 174       7.813  21.587 -37.557  1.00  0.71           C  
ATOM   2722  O   SER A 174       8.631  22.445 -37.226  1.00  0.71           O  
ATOM   2723  CB  SER A 174       5.849  22.643 -36.483  1.00  0.71           C  
ATOM   2724  OG  SER A 174       4.504  23.020 -36.598  1.00  0.71           O  
ATOM   2725  H   SER A 174       5.390  20.161 -37.159  1.00  0.71           H  
ATOM   2726  HA  SER A 174       6.236  22.617 -38.585  1.00  0.71           H  
ATOM   2727 1HB  SER A 174       5.960  21.974 -35.635  1.00  0.71           H  
ATOM   2728 2HB  SER A 174       6.461  23.524 -36.309  1.00  0.71           H  
ATOM   2729  HG  SER A 174       3.992  22.215 -36.315  1.00  0.71           H  
ATOM   2730  N   LEU A 175       8.192  20.334 -37.826  1.00  0.69           N  
ATOM   2731  CA  LEU A 175       9.588  19.911 -37.643  1.00  0.69           C  
ATOM   2732  C   LEU A 175      10.560  20.698 -38.502  1.00  0.69           C  
ATOM   2733  O   LEU A 175      11.705  20.929 -38.113  1.00  0.69           O  
ATOM   2734  CB  LEU A 175       9.730  18.431 -37.963  1.00  0.69           C  
ATOM   2735  CG  LEU A 175       9.109  17.497 -36.986  1.00  0.69           C  
ATOM   2736  CD1 LEU A 175       9.122  16.099 -37.567  1.00  0.69           C  
ATOM   2737  CD2 LEU A 175       9.868  17.537 -35.696  1.00  0.69           C  
ATOM   2738  H   LEU A 175       7.501  19.638 -38.114  1.00  0.69           H  
ATOM   2739  HA  LEU A 175       9.858  20.055 -36.602  1.00  0.69           H  
ATOM   2740 1HB  LEU A 175       9.284  18.243 -38.941  1.00  0.69           H  
ATOM   2741 2HB  LEU A 175      10.784  18.192 -38.017  1.00  0.69           H  
ATOM   2742  HG  LEU A 175       8.110  17.798 -36.796  1.00  0.69           H  
ATOM   2743 1HD1 LEU A 175       8.678  15.400 -36.861  1.00  0.69           H  
ATOM   2744 2HD1 LEU A 175       8.549  16.092 -38.496  1.00  0.69           H  
ATOM   2745 3HD1 LEU A 175      10.137  15.817 -37.780  1.00  0.69           H  
ATOM   2746 1HD2 LEU A 175       9.385  16.852 -35.010  1.00  0.69           H  
ATOM   2747 2HD2 LEU A 175      10.898  17.231 -35.862  1.00  0.69           H  
ATOM   2748 3HD2 LEU A 175       9.847  18.549 -35.287  1.00  0.69           H  
ATOM   2749  N   GLU A 176      10.086  21.176 -39.646  1.00  0.67           N  
ATOM   2750  CA  GLU A 176      10.906  21.934 -40.583  1.00  0.67           C  
ATOM   2751  C   GLU A 176      11.382  23.260 -39.981  1.00  0.67           C  
ATOM   2752  O   GLU A 176      12.344  23.859 -40.470  1.00  0.67           O  
ATOM   2753  CB  GLU A 176      10.143  22.172 -41.887  1.00  0.67           C  
ATOM   2754  CG  GLU A 176       9.895  20.897 -42.704  1.00  0.67           C  
ATOM   2755  CD  GLU A 176       9.151  21.145 -44.000  1.00  0.67           C  
ATOM   2756  OE1 GLU A 176       8.770  22.267 -44.242  1.00  0.67           O  
ATOM   2757  OE2 GLU A 176       8.965  20.210 -44.745  1.00  0.67           O  
ATOM   2758  H   GLU A 176       9.129  20.970 -39.888  1.00  0.67           H  
ATOM   2759  HA  GLU A 176      11.792  21.340 -40.815  1.00  0.67           H  
ATOM   2760 1HB  GLU A 176       9.176  22.625 -41.661  1.00  0.67           H  
ATOM   2761 2HB  GLU A 176      10.699  22.873 -42.509  1.00  0.67           H  
ATOM   2762 1HG  GLU A 176      10.859  20.436 -42.929  1.00  0.67           H  
ATOM   2763 2HG  GLU A 176       9.328  20.196 -42.090  1.00  0.67           H  
ATOM   2764  N   ASP A 177      10.704  23.728 -38.922  1.00  0.64           N  
ATOM   2765  CA  ASP A 177      11.071  24.969 -38.265  1.00  0.64           C  
ATOM   2766  C   ASP A 177      12.037  24.743 -37.097  1.00  0.64           C  
ATOM   2767  O   ASP A 177      12.361  25.680 -36.362  1.00  0.64           O  
ATOM   2768  CB  ASP A 177       9.829  25.728 -37.815  1.00  0.64           C  
ATOM   2769  CG  ASP A 177       9.032  26.291 -39.002  1.00  0.64           C  
ATOM   2770  OD1 ASP A 177       9.645  26.787 -39.925  1.00  0.64           O  
ATOM   2771  OD2 ASP A 177       7.830  26.219 -38.976  1.00  0.64           O  
ATOM   2772  H   ASP A 177       9.931  23.193 -38.529  1.00  0.64           H  
ATOM   2773  HA  ASP A 177      11.583  25.593 -38.995  1.00  0.64           H  
ATOM   2774 1HB  ASP A 177       9.183  25.052 -37.243  1.00  0.64           H  
ATOM   2775 2HB  ASP A 177      10.118  26.545 -37.155  1.00  0.64           H  
ATOM   2776  N   VAL A 178      12.482  23.496 -36.909  1.00  0.62           N  
ATOM   2777  CA  VAL A 178      13.494  23.199 -35.906  1.00  0.62           C  
ATOM   2778  C   VAL A 178      14.850  23.335 -36.579  1.00  0.62           C  
ATOM   2779  O   VAL A 178      15.125  22.686 -37.596  1.00  0.62           O  
ATOM   2780  CB  VAL A 178      13.347  21.773 -35.349  1.00  0.62           C  
ATOM   2781  CG1 VAL A 178      14.494  21.451 -34.356  1.00  0.62           C  
ATOM   2782  CG2 VAL A 178      12.036  21.633 -34.674  1.00  0.62           C  
ATOM   2783  H   VAL A 178      12.152  22.732 -37.498  1.00  0.62           H  
ATOM   2784  HA  VAL A 178      13.416  23.916 -35.086  1.00  0.62           H  
ATOM   2785  HB  VAL A 178      13.394  21.088 -36.166  1.00  0.62           H  
ATOM   2786 1HG1 VAL A 178      14.383  20.433 -33.986  1.00  0.62           H  
ATOM   2787 2HG1 VAL A 178      15.459  21.545 -34.861  1.00  0.62           H  
ATOM   2788 3HG1 VAL A 178      14.457  22.141 -33.526  1.00  0.62           H  
ATOM   2789 1HG2 VAL A 178      11.911  20.621 -34.302  1.00  0.62           H  
ATOM   2790 2HG2 VAL A 178      11.988  22.333 -33.845  1.00  0.62           H  
ATOM   2791 3HG2 VAL A 178      11.262  21.859 -35.398  1.00  0.62           H  
ATOM   2792  N   TYR A 179      15.687  24.209 -36.033  1.00  0.60           N  
ATOM   2793  CA  TYR A 179      16.992  24.477 -36.625  1.00  0.60           C  
ATOM   2794  C   TYR A 179      18.166  24.079 -35.735  1.00  0.60           C  
ATOM   2795  O   TYR A 179      19.300  23.967 -36.204  1.00  0.60           O  
ATOM   2796  CB  TYR A 179      17.074  25.951 -37.008  1.00  0.60           C  
ATOM   2797  CG  TYR A 179      16.037  26.344 -38.045  1.00  0.60           C  
ATOM   2798  CD1 TYR A 179      14.907  27.045 -37.667  1.00  0.60           C  
ATOM   2799  CD2 TYR A 179      16.224  26.005 -39.377  1.00  0.60           C  
ATOM   2800  CE1 TYR A 179      13.965  27.403 -38.614  1.00  0.60           C  
ATOM   2801  CE2 TYR A 179      15.281  26.369 -40.323  1.00  0.60           C  
ATOM   2802  CZ  TYR A 179      14.153  27.065 -39.944  1.00  0.60           C  
ATOM   2803  OH  TYR A 179      13.213  27.435 -40.892  1.00  0.60           O  
ATOM   2804  H   TYR A 179      15.393  24.715 -35.209  1.00  0.60           H  
ATOM   2805  HA  TYR A 179      17.075  23.891 -37.539  1.00  0.60           H  
ATOM   2806 1HB  TYR A 179      16.930  26.572 -36.122  1.00  0.60           H  
ATOM   2807 2HB  TYR A 179      18.062  26.169 -37.410  1.00  0.60           H  
ATOM   2808  HD1 TYR A 179      14.754  27.312 -36.620  1.00  0.60           H  
ATOM   2809  HD2 TYR A 179      17.114  25.451 -39.681  1.00  0.60           H  
ATOM   2810  HE1 TYR A 179      13.072  27.952 -38.309  1.00  0.60           H  
ATOM   2811  HE2 TYR A 179      15.429  26.104 -41.369  1.00  0.60           H  
ATOM   2812  HH  TYR A 179      12.374  27.652 -40.457  1.00  0.60           H  
ATOM   2813  N   ALA A 180      17.924  23.920 -34.444  1.00  0.58           N  
ATOM   2814  CA  ALA A 180      19.019  23.592 -33.548  1.00  0.58           C  
ATOM   2815  C   ALA A 180      19.503  22.170 -33.852  1.00  0.58           C  
ATOM   2816  O   ALA A 180      18.671  21.303 -34.152  1.00  0.58           O  
ATOM   2817  CB  ALA A 180      18.581  23.706 -32.104  1.00  0.58           C  
ATOM   2818  H   ALA A 180      16.985  24.012 -34.086  1.00  0.58           H  
ATOM   2819  HA  ALA A 180      19.811  24.308 -33.722  1.00  0.58           H  
ATOM   2820 1HB  ALA A 180      19.412  23.484 -31.451  1.00  0.58           H  
ATOM   2821 2HB  ALA A 180      18.239  24.722 -31.908  1.00  0.58           H  
ATOM   2822 3HB  ALA A 180      17.773  23.007 -31.917  1.00  0.58           H  
ATOM   2823  N   PRO A 181      20.805  21.868 -33.716  1.00  0.57           N  
ATOM   2824  CA  PRO A 181      21.348  20.543 -33.898  1.00  0.57           C  
ATOM   2825  C   PRO A 181      20.519  19.584 -33.100  1.00  0.57           C  
ATOM   2826  O   PRO A 181      20.190  19.859 -31.938  1.00  0.57           O  
ATOM   2827  CB  PRO A 181      22.757  20.702 -33.346  1.00  0.57           C  
ATOM   2828  CG  PRO A 181      23.101  22.139 -33.666  1.00  0.57           C  
ATOM   2829  CD  PRO A 181      21.812  22.906 -33.473  1.00  0.57           C  
ATOM   2830  HA  PRO A 181      21.346  20.294 -34.959  1.00  0.57           H  
ATOM   2831 1HB  PRO A 181      22.752  20.500 -32.270  1.00  0.57           H  
ATOM   2832 2HB  PRO A 181      23.430  19.967 -33.801  1.00  0.57           H  
ATOM   2833 1HG  PRO A 181      23.903  22.492 -33.000  1.00  0.57           H  
ATOM   2834 2HG  PRO A 181      23.487  22.212 -34.693  1.00  0.57           H  
ATOM   2835 1HD  PRO A 181      21.723  23.320 -32.495  1.00  0.57           H  
ATOM   2836 2HD  PRO A 181      21.776  23.675 -34.259  1.00  0.57           H  
ATOM   2837  N   THR A 182      20.188  18.466 -33.731  1.00  0.56           N  
ATOM   2838  CA  THR A 182      19.303  17.516 -33.091  1.00  0.56           C  
ATOM   2839  C   THR A 182      19.814  16.072 -33.079  1.00  0.56           C  
ATOM   2840  O   THR A 182      20.189  15.531 -34.124  1.00  0.56           O  
ATOM   2841  CB  THR A 182      17.922  17.580 -33.784  1.00  0.56           C  
ATOM   2842  OG1 THR A 182      17.377  18.934 -33.696  1.00  0.56           O  
ATOM   2843  CG2 THR A 182      16.929  16.637 -33.106  1.00  0.56           C  
ATOM   2844  H   THR A 182      20.555  18.307 -34.671  1.00  0.56           H  
ATOM   2845  HA  THR A 182      19.180  17.834 -32.071  1.00  0.56           H  
ATOM   2846  HB  THR A 182      18.036  17.304 -34.832  1.00  0.56           H  
ATOM   2847  HG1 THR A 182      18.042  19.638 -33.938  1.00  0.56           H  
ATOM   2848 1HG2 THR A 182      15.962  16.697 -33.607  1.00  0.56           H  
ATOM   2849 2HG2 THR A 182      17.297  15.622 -33.155  1.00  0.56           H  
ATOM   2850 3HG2 THR A 182      16.818  16.930 -32.069  1.00  0.56           H  
ATOM   2851  N   LEU A 183      19.768  15.454 -31.898  1.00  0.55           N  
ATOM   2852  CA  LEU A 183      20.132  14.046 -31.722  1.00  0.55           C  
ATOM   2853  C   LEU A 183      18.923  13.206 -31.397  1.00  0.55           C  
ATOM   2854  O   LEU A 183      18.393  13.281 -30.296  1.00  0.55           O  
ATOM   2855  CB  LEU A 183      21.131  13.865 -30.582  1.00  0.55           C  
ATOM   2856  CG  LEU A 183      21.475  12.439 -30.245  1.00  0.55           C  
ATOM   2857  CD1 LEU A 183      22.129  11.826 -31.416  1.00  0.55           C  
ATOM   2858  CD2 LEU A 183      22.368  12.386 -28.991  1.00  0.55           C  
ATOM   2859  H   LEU A 183      19.438  15.997 -31.097  1.00  0.55           H  
ATOM   2860  HA  LEU A 183      20.571  13.678 -32.648  1.00  0.55           H  
ATOM   2861 1HB  LEU A 183      22.044  14.354 -30.856  1.00  0.55           H  
ATOM   2862 2HB  LEU A 183      20.742  14.330 -29.700  1.00  0.55           H  
ATOM   2863  HG  LEU A 183      20.563  11.896 -30.058  1.00  0.55           H  
ATOM   2864 1HD1 LEU A 183      22.351  10.815 -31.211  1.00  0.55           H  
ATOM   2865 2HD1 LEU A 183      21.455  11.877 -32.270  1.00  0.55           H  
ATOM   2866 3HD1 LEU A 183      23.052  12.364 -31.636  1.00  0.55           H  
ATOM   2867 1HD2 LEU A 183      22.603  11.348 -28.749  1.00  0.55           H  
ATOM   2868 2HD2 LEU A 183      23.277  12.919 -29.180  1.00  0.55           H  
ATOM   2869 3HD2 LEU A 183      21.849  12.843 -28.152  1.00  0.55           H  
ATOM   2870  N   VAL A 184      18.513  12.367 -32.321  1.00  0.55           N  
ATOM   2871  CA  VAL A 184      17.316  11.583 -32.101  1.00  0.55           C  
ATOM   2872  C   VAL A 184      17.713  10.181 -31.718  1.00  0.55           C  
ATOM   2873  O   VAL A 184      18.497   9.552 -32.432  1.00  0.55           O  
ATOM   2874  CB  VAL A 184      16.471  11.535 -33.379  1.00  0.55           C  
ATOM   2875  CG1 VAL A 184      15.223  10.709 -33.157  1.00  0.55           C  
ATOM   2876  CG2 VAL A 184      16.127  12.923 -33.811  1.00  0.55           C  
ATOM   2877  H   VAL A 184      19.021  12.296 -33.204  1.00  0.55           H  
ATOM   2878  HA  VAL A 184      16.732  12.021 -31.289  1.00  0.55           H  
ATOM   2879  HB  VAL A 184      17.050  11.054 -34.167  1.00  0.55           H  
ATOM   2880 1HG1 VAL A 184      14.662  10.684 -34.083  1.00  0.55           H  
ATOM   2881 2HG1 VAL A 184      15.497   9.694 -32.866  1.00  0.55           H  
ATOM   2882 3HG1 VAL A 184      14.617  11.163 -32.371  1.00  0.55           H  
ATOM   2883 1HG2 VAL A 184      15.550  12.870 -34.730  1.00  0.55           H  
ATOM   2884 2HG2 VAL A 184      15.547  13.414 -33.034  1.00  0.55           H  
ATOM   2885 3HG2 VAL A 184      17.046  13.476 -33.994  1.00  0.55           H  
ATOM   2886  N   VAL A 185      17.206   9.700 -30.594  1.00  0.55           N  
ATOM   2887  CA  VAL A 185      17.575   8.360 -30.185  1.00  0.55           C  
ATOM   2888  C   VAL A 185      16.317   7.504 -30.019  1.00  0.55           C  
ATOM   2889  O   VAL A 185      15.345   7.964 -29.419  1.00  0.55           O  
ATOM   2890  CB  VAL A 185      18.349   8.395 -28.874  1.00  0.55           C  
ATOM   2891  CG1 VAL A 185      18.777   7.010 -28.554  1.00  0.55           C  
ATOM   2892  CG2 VAL A 185      19.536   9.368 -28.961  1.00  0.55           C  
ATOM   2893  H   VAL A 185      16.594  10.285 -30.019  1.00  0.55           H  
ATOM   2894  HA  VAL A 185      18.204   7.917 -30.949  1.00  0.55           H  
ATOM   2895  HB  VAL A 185      17.689   8.721 -28.077  1.00  0.55           H  
ATOM   2896 1HG1 VAL A 185      19.298   7.039 -27.647  1.00  0.55           H  
ATOM   2897 2HG1 VAL A 185      17.928   6.349 -28.468  1.00  0.55           H  
ATOM   2898 3HG1 VAL A 185      19.437   6.641 -29.339  1.00  0.55           H  
ATOM   2899 1HG2 VAL A 185      20.070   9.381 -28.012  1.00  0.55           H  
ATOM   2900 2HG2 VAL A 185      20.211   9.070 -29.747  1.00  0.55           H  
ATOM   2901 3HG2 VAL A 185      19.153  10.363 -29.170  1.00  0.55           H  
ATOM   2902  N   GLN A 186      16.317   6.291 -30.570  1.00  0.56           N  
ATOM   2903  CA  GLN A 186      15.134   5.425 -30.476  1.00  0.56           C  
ATOM   2904  C   GLN A 186      15.410   3.939 -30.251  1.00  0.56           C  
ATOM   2905  O   GLN A 186      16.235   3.312 -30.920  1.00  0.56           O  
ATOM   2906  CB  GLN A 186      14.276   5.617 -31.729  1.00  0.56           C  
ATOM   2907  CG  GLN A 186      13.029   4.710 -31.894  1.00  0.56           C  
ATOM   2908  CD  GLN A 186      11.825   5.027 -31.034  1.00  0.56           C  
ATOM   2909  OE1 GLN A 186      11.220   6.102 -31.144  1.00  0.56           O  
ATOM   2910  NE2 GLN A 186      11.494   4.082 -30.162  1.00  0.56           N  
ATOM   2911  H   GLN A 186      17.155   5.985 -31.070  1.00  0.56           H  
ATOM   2912  HA  GLN A 186      14.550   5.763 -29.622  1.00  0.56           H  
ATOM   2913 1HB  GLN A 186      13.918   6.636 -31.712  1.00  0.56           H  
ATOM   2914 2HB  GLN A 186      14.899   5.502 -32.619  1.00  0.56           H  
ATOM   2915 1HG  GLN A 186      12.693   4.804 -32.925  1.00  0.56           H  
ATOM   2916 2HG  GLN A 186      13.318   3.700 -31.710  1.00  0.56           H  
ATOM   2917 1HE2 GLN A 186      10.699   4.180 -29.507  1.00  0.56           H  
ATOM   2918 2HE2 GLN A 186      12.039   3.215 -30.162  1.00  0.56           H  
ATOM   2919  N   ALA A 187      14.721   3.392 -29.267  1.00  0.59           N  
ATOM   2920  CA  ALA A 187      14.745   1.966 -28.985  1.00  0.59           C  
ATOM   2921  C   ALA A 187      14.130   1.183 -30.141  1.00  0.59           C  
ATOM   2922  O   ALA A 187      13.086   1.591 -30.661  1.00  0.59           O  
ATOM   2923  CB  ALA A 187      13.964   1.707 -27.728  1.00  0.59           C  
ATOM   2924  H   ALA A 187      14.109   3.985 -28.718  1.00  0.59           H  
ATOM   2925  HA  ALA A 187      15.778   1.641 -28.862  1.00  0.59           H  
ATOM   2926 1HB  ALA A 187      13.969   0.685 -27.520  1.00  0.59           H  
ATOM   2927 2HB  ALA A 187      14.393   2.233 -26.908  1.00  0.59           H  
ATOM   2928 3HB  ALA A 187      12.947   2.034 -27.854  1.00  0.59           H  
ATOM   2929  N   ARG A 188      14.699   0.031 -30.502  1.00  0.64           N  
ATOM   2930  CA  ARG A 188      14.099  -0.777 -31.565  1.00  0.64           C  
ATOM   2931  C   ARG A 188      13.062  -1.798 -31.101  1.00  0.64           C  
ATOM   2932  O   ARG A 188      12.385  -2.401 -31.934  1.00  0.64           O  
ATOM   2933  CB  ARG A 188      15.155  -1.474 -32.410  1.00  0.64           C  
ATOM   2934  CG  ARG A 188      15.952  -0.555 -33.300  1.00  0.64           C  
ATOM   2935  CD  ARG A 188      16.927  -1.280 -34.165  1.00  0.64           C  
ATOM   2936  NE  ARG A 188      17.503  -0.404 -35.176  1.00  0.64           N  
ATOM   2937  CZ  ARG A 188      18.472  -0.751 -36.049  1.00  0.64           C  
ATOM   2938  NH1 ARG A 188      19.003  -1.957 -36.020  1.00  0.64           N  
ATOM   2939  NH2 ARG A 188      18.890   0.127 -36.948  1.00  0.64           N  
ATOM   2940  H   ARG A 188      15.566  -0.278 -30.057  1.00  0.64           H  
ATOM   2941  HA  ARG A 188      13.587  -0.087 -32.238  1.00  0.64           H  
ATOM   2942 1HB  ARG A 188      15.843  -1.990 -31.750  1.00  0.64           H  
ATOM   2943 2HB  ARG A 188      14.684  -2.226 -33.041  1.00  0.64           H  
ATOM   2944 1HG  ARG A 188      15.272  -0.004 -33.943  1.00  0.64           H  
ATOM   2945 2HG  ARG A 188      16.505   0.135 -32.665  1.00  0.64           H  
ATOM   2946 1HD  ARG A 188      17.740  -1.654 -33.559  1.00  0.64           H  
ATOM   2947 2HD  ARG A 188      16.440  -2.116 -34.664  1.00  0.64           H  
ATOM   2948  HE  ARG A 188      17.127   0.534 -35.248  1.00  0.64           H  
ATOM   2949 1HH1 ARG A 188      18.696  -2.655 -35.321  1.00  0.64           H  
ATOM   2950 2HH1 ARG A 188      19.725  -2.206 -36.677  1.00  0.64           H  
ATOM   2951 1HH2 ARG A 188      18.480   1.054 -36.981  1.00  0.64           H  
ATOM   2952 2HH2 ARG A 188      19.612  -0.127 -37.605  1.00  0.64           H  
ATOM   2953  N   ASN A 189      12.888  -1.969 -29.792  1.00  0.69           N  
ATOM   2954  CA  ASN A 189      11.905  -2.908 -29.267  1.00  0.69           C  
ATOM   2955  C   ASN A 189      10.820  -2.112 -28.544  1.00  0.69           C  
ATOM   2956  O   ASN A 189      10.260  -2.544 -27.536  1.00  0.69           O  
ATOM   2957  CB  ASN A 189      12.567  -3.941 -28.370  1.00  0.69           C  
ATOM   2958  CG  ASN A 189      11.742  -5.205 -28.191  1.00  0.69           C  
ATOM   2959  OD1 ASN A 189      11.054  -5.663 -29.126  1.00  0.69           O  
ATOM   2960  ND2 ASN A 189      11.806  -5.782 -27.010  1.00  0.69           N  
ATOM   2961  H   ASN A 189      13.465  -1.479 -29.110  1.00  0.69           H  
ATOM   2962  HA  ASN A 189      11.424  -3.427 -30.096  1.00  0.69           H  
ATOM   2963 1HB  ASN A 189      13.548  -4.201 -28.775  1.00  0.69           H  
ATOM   2964 2HB  ASN A 189      12.731  -3.510 -27.391  1.00  0.69           H  
ATOM   2965 1HD2 ASN A 189      11.289  -6.620 -26.832  1.00  0.69           H  
ATOM   2966 2HD2 ASN A 189      12.375  -5.384 -26.290  1.00  0.69           H  
ATOM   2967  N   ASP A 190      10.560  -0.910 -29.047  1.00  0.75           N  
ATOM   2968  CA  ASP A 190       9.555  -0.030 -28.472  1.00  0.75           C  
ATOM   2969  C   ASP A 190       8.186  -0.454 -28.978  1.00  0.75           C  
ATOM   2970  O   ASP A 190       7.880  -0.318 -30.159  1.00  0.75           O  
ATOM   2971  CB  ASP A 190       9.826   1.420 -28.861  1.00  0.75           C  
ATOM   2972  CG  ASP A 190       8.927   2.467 -28.147  1.00  0.75           C  
ATOM   2973  OD1 ASP A 190       7.799   2.162 -27.712  1.00  0.75           O  
ATOM   2974  OD2 ASP A 190       9.412   3.596 -28.025  1.00  0.75           O  
ATOM   2975  H   ASP A 190      11.067  -0.613 -29.870  1.00  0.75           H  
ATOM   2976  HA  ASP A 190       9.581  -0.123 -27.387  1.00  0.75           H  
ATOM   2977 1HB  ASP A 190      10.863   1.652 -28.668  1.00  0.75           H  
ATOM   2978 2HB  ASP A 190       9.665   1.526 -29.931  1.00  0.75           H  
ATOM   2979  N   HIS A 191       7.362  -0.996 -28.092  1.00  0.81           N  
ATOM   2980  CA  HIS A 191       6.074  -1.518 -28.516  1.00  0.81           C  
ATOM   2981  C   HIS A 191       4.944  -0.513 -28.298  1.00  0.81           C  
ATOM   2982  O   HIS A 191       3.776  -0.842 -28.511  1.00  0.81           O  
ATOM   2983  CB  HIS A 191       5.745  -2.793 -27.736  1.00  0.81           C  
ATOM   2984  CG  HIS A 191       6.729  -3.910 -27.941  1.00  0.81           C  
ATOM   2985  ND1 HIS A 191       6.706  -5.060 -27.181  1.00  0.81           N  
ATOM   2986  CD2 HIS A 191       7.781  -4.042 -28.785  1.00  0.81           C  
ATOM   2987  CE1 HIS A 191       7.702  -5.847 -27.549  1.00  0.81           C  
ATOM   2988  NE2 HIS A 191       8.368  -5.250 -28.513  1.00  0.81           N  
ATOM   2989  H   HIS A 191       7.650  -1.074 -27.129  1.00  0.81           H  
ATOM   2990  HA  HIS A 191       6.107  -1.759 -29.578  1.00  0.81           H  
ATOM   2991 1HB  HIS A 191       5.708  -2.562 -26.672  1.00  0.81           H  
ATOM   2992 2HB  HIS A 191       4.758  -3.150 -28.028  1.00  0.81           H  
ATOM   2993  HD2 HIS A 191       8.119  -3.321 -29.528  1.00  0.81           H  
ATOM   2994  HE1 HIS A 191       7.942  -6.817 -27.120  1.00  0.81           H  
ATOM   2995  HE2 HIS A 191       9.205  -5.613 -28.978  1.00  0.81           H  
ATOM   2996  N   MET A 192       5.276   0.689 -27.811  1.00  0.84           N  
ATOM   2997  CA  MET A 192       4.246   1.698 -27.563  1.00  0.84           C  
ATOM   2998  C   MET A 192       4.227   2.759 -28.658  1.00  0.84           C  
ATOM   2999  O   MET A 192       3.165   3.227 -29.074  1.00  0.84           O  
ATOM   3000  CB  MET A 192       4.439   2.363 -26.205  1.00  0.84           C  
ATOM   3001  CG  MET A 192       3.351   3.362 -25.896  1.00  0.84           C  
ATOM   3002  SD  MET A 192       3.572   4.233 -24.340  1.00  0.84           S  
ATOM   3003  CE  MET A 192       4.855   5.375 -24.792  1.00  0.84           C  
ATOM   3004  H   MET A 192       6.261   0.944 -27.672  1.00  0.84           H  
ATOM   3005  HA  MET A 192       3.273   1.210 -27.568  1.00  0.84           H  
ATOM   3006 1HB  MET A 192       4.449   1.609 -25.422  1.00  0.84           H  
ATOM   3007 2HB  MET A 192       5.406   2.881 -26.185  1.00  0.84           H  
ATOM   3008 1HG  MET A 192       3.366   4.078 -26.695  1.00  0.84           H  
ATOM   3009 2HG  MET A 192       2.377   2.871 -25.892  1.00  0.84           H  
ATOM   3010 1HE  MET A 192       5.121   5.990 -23.930  1.00  0.84           H  
ATOM   3011 2HE  MET A 192       5.734   4.821 -25.127  1.00  0.84           H  
ATOM   3012 3HE  MET A 192       4.500   6.015 -25.596  1.00  0.84           H  
ATOM   3013  N   ILE A 193       5.414   3.146 -29.106  1.00  0.85           N  
ATOM   3014  CA  ILE A 193       5.573   4.202 -30.094  1.00  0.85           C  
ATOM   3015  C   ILE A 193       6.096   3.703 -31.422  1.00  0.85           C  
ATOM   3016  O   ILE A 193       7.092   2.990 -31.482  1.00  0.85           O  
ATOM   3017  CB  ILE A 193       6.515   5.288 -29.565  1.00  0.85           C  
ATOM   3018  CG1 ILE A 193       5.905   5.903 -28.350  1.00  0.85           C  
ATOM   3019  CG2 ILE A 193       6.857   6.321 -30.621  1.00  0.85           C  
ATOM   3020  CD1 ILE A 193       6.815   6.831 -27.709  1.00  0.85           C  
ATOM   3021  H   ILE A 193       6.256   2.720 -28.703  1.00  0.85           H  
ATOM   3022  HA  ILE A 193       4.600   4.652 -30.269  1.00  0.85           H  
ATOM   3023  HB  ILE A 193       7.442   4.814 -29.237  1.00  0.85           H  
ATOM   3024 1HG1 ILE A 193       4.988   6.405 -28.603  1.00  0.85           H  
ATOM   3025 2HG1 ILE A 193       5.682   5.116 -27.641  1.00  0.85           H  
ATOM   3026 1HG2 ILE A 193       7.541   7.060 -30.196  1.00  0.85           H  
ATOM   3027 2HG2 ILE A 193       7.339   5.841 -31.459  1.00  0.85           H  
ATOM   3028 3HG2 ILE A 193       5.954   6.805 -30.960  1.00  0.85           H  
ATOM   3029 1HD1 ILE A 193       6.364   7.242 -26.815  1.00  0.85           H  
ATOM   3030 2HD1 ILE A 193       7.719   6.293 -27.462  1.00  0.85           H  
ATOM   3031 3HD1 ILE A 193       7.054   7.622 -28.398  1.00  0.85           H  
ATOM   3032  N   ASN A 194       5.442   4.088 -32.510  1.00  0.82           N  
ATOM   3033  CA  ASN A 194       5.936   3.660 -33.803  1.00  0.82           C  
ATOM   3034  C   ASN A 194       7.361   4.155 -33.916  1.00  0.82           C  
ATOM   3035  O   ASN A 194       7.602   5.367 -33.919  1.00  0.82           O  
ATOM   3036  CB  ASN A 194       5.106   4.205 -34.947  1.00  0.82           C  
ATOM   3037  CG  ASN A 194       5.481   3.574 -36.280  1.00  0.82           C  
ATOM   3038  OD1 ASN A 194       6.629   3.172 -36.516  1.00  0.82           O  
ATOM   3039  ND2 ASN A 194       4.529   3.493 -37.173  1.00  0.82           N  
ATOM   3040  H   ASN A 194       4.621   4.674 -32.438  1.00  0.82           H  
ATOM   3041  HA  ASN A 194       5.952   2.569 -33.842  1.00  0.82           H  
ATOM   3042 1HB  ASN A 194       4.046   4.036 -34.754  1.00  0.82           H  
ATOM   3043 2HB  ASN A 194       5.256   5.281 -35.023  1.00  0.82           H  
ATOM   3044 1HD2 ASN A 194       4.725   3.096 -38.075  1.00  0.82           H  
ATOM   3045 2HD2 ASN A 194       3.614   3.829 -36.959  1.00  0.82           H  
ATOM   3046  N   THR A 195       8.298   3.221 -34.058  1.00  0.77           N  
ATOM   3047  CA  THR A 195       9.718   3.530 -34.088  1.00  0.77           C  
ATOM   3048  C   THR A 195      10.095   4.416 -35.262  1.00  0.77           C  
ATOM   3049  O   THR A 195      11.079   5.156 -35.199  1.00  0.77           O  
ATOM   3050  CB  THR A 195      10.540   2.232 -34.128  1.00  0.77           C  
ATOM   3051  OG1 THR A 195      10.153   1.450 -35.273  1.00  0.77           O  
ATOM   3052  CG2 THR A 195      10.355   1.429 -32.844  1.00  0.77           C  
ATOM   3053  H   THR A 195       8.009   2.252 -34.075  1.00  0.77           H  
ATOM   3054  HA  THR A 195       9.965   4.064 -33.169  1.00  0.77           H  
ATOM   3055  HB  THR A 195      11.551   2.483 -34.231  1.00  0.77           H  
ATOM   3056  HG1 THR A 195      10.286   1.969 -36.085  1.00  0.77           H  
ATOM   3057 1HG2 THR A 195      10.958   0.520 -32.885  1.00  0.77           H  
ATOM   3058 2HG2 THR A 195      10.674   2.032 -32.001  1.00  0.77           H  
ATOM   3059 3HG2 THR A 195       9.302   1.161 -32.722  1.00  0.77           H  
ATOM   3060  N   ASP A 196       9.252   4.431 -36.298  1.00  0.71           N  
ATOM   3061  CA  ASP A 196       9.473   5.273 -37.468  1.00  0.71           C  
ATOM   3062  C   ASP A 196       9.467   6.746 -37.085  1.00  0.71           C  
ATOM   3063  O   ASP A 196      10.014   7.576 -37.814  1.00  0.71           O  
ATOM   3064  CB  ASP A 196       8.435   5.021 -38.552  1.00  0.71           C  
ATOM   3065  CG  ASP A 196       8.635   3.672 -39.237  1.00  0.71           C  
ATOM   3066  OD1 ASP A 196       9.672   3.071 -39.037  1.00  0.71           O  
ATOM   3067  OD2 ASP A 196       7.764   3.258 -39.963  1.00  0.71           O  
ATOM   3068  H   ASP A 196       8.422   3.838 -36.267  1.00  0.71           H  
ATOM   3069  HA  ASP A 196      10.454   5.035 -37.880  1.00  0.71           H  
ATOM   3070 1HB  ASP A 196       7.435   5.065 -38.123  1.00  0.71           H  
ATOM   3071 2HB  ASP A 196       8.500   5.809 -39.303  1.00  0.71           H  
ATOM   3072  N   SER A 197       8.906   7.068 -35.912  1.00  0.66           N  
ATOM   3073  CA  SER A 197       8.870   8.425 -35.409  1.00  0.66           C  
ATOM   3074  C   SER A 197      10.269   9.020 -35.431  1.00  0.66           C  
ATOM   3075  O   SER A 197      10.454  10.201 -35.720  1.00  0.66           O  
ATOM   3076  CB  SER A 197       8.352   8.427 -33.986  1.00  0.66           C  
ATOM   3077  OG  SER A 197       7.010   8.042 -33.930  1.00  0.66           O  
ATOM   3078  H   SER A 197       8.484   6.344 -35.329  1.00  0.66           H  
ATOM   3079  HA  SER A 197       8.219   9.023 -36.031  1.00  0.66           H  
ATOM   3080 1HB  SER A 197       8.952   7.758 -33.366  1.00  0.66           H  
ATOM   3081 2HB  SER A 197       8.465   9.412 -33.597  1.00  0.66           H  
ATOM   3082  HG  SER A 197       7.015   7.068 -34.120  1.00  0.66           H  
ATOM   3083  N   ALA A 198      11.269   8.197 -35.128  1.00  0.63           N  
ATOM   3084  CA  ALA A 198      12.643   8.651 -35.097  1.00  0.63           C  
ATOM   3085  C   ALA A 198      13.125   9.141 -36.457  1.00  0.63           C  
ATOM   3086  O   ALA A 198      13.921  10.082 -36.545  1.00  0.63           O  
ATOM   3087  CB  ALA A 198      13.510   7.530 -34.636  1.00  0.63           C  
ATOM   3088  H   ALA A 198      11.072   7.214 -34.943  1.00  0.63           H  
ATOM   3089  HA  ALA A 198      12.700   9.474 -34.390  1.00  0.63           H  
ATOM   3090 1HB  ALA A 198      14.513   7.867 -34.557  1.00  0.63           H  
ATOM   3091 2HB  ALA A 198      13.149   7.220 -33.684  1.00  0.63           H  
ATOM   3092 3HB  ALA A 198      13.447   6.706 -35.339  1.00  0.63           H  
ATOM   3093  N   ASN A 199      12.659   8.486 -37.524  1.00  0.61           N  
ATOM   3094  CA  ASN A 199      13.070   8.827 -38.871  1.00  0.61           C  
ATOM   3095  C   ASN A 199      12.337  10.082 -39.275  1.00  0.61           C  
ATOM   3096  O   ASN A 199      12.892  10.967 -39.917  1.00  0.61           O  
ATOM   3097  CB  ASN A 199      12.764   7.691 -39.824  1.00  0.61           C  
ATOM   3098  CG  ASN A 199      13.644   6.508 -39.623  1.00  0.61           C  
ATOM   3099  OD1 ASN A 199      14.779   6.634 -39.170  1.00  0.61           O  
ATOM   3100  ND2 ASN A 199      13.140   5.346 -39.945  1.00  0.61           N  
ATOM   3101  H   ASN A 199      11.955   7.765 -37.406  1.00  0.61           H  
ATOM   3102  HA  ASN A 199      14.140   9.035 -38.883  1.00  0.61           H  
ATOM   3103 1HB  ASN A 199      11.727   7.381 -39.698  1.00  0.61           H  
ATOM   3104 2HB  ASN A 199      12.876   8.045 -40.851  1.00  0.61           H  
ATOM   3105 1HD2 ASN A 199      13.681   4.513 -39.829  1.00  0.61           H  
ATOM   3106 2HD2 ASN A 199      12.211   5.288 -40.315  1.00  0.61           H  
ATOM   3107  N   ILE A 200      11.095  10.200 -38.818  1.00  0.59           N  
ATOM   3108  CA  ILE A 200      10.289  11.373 -39.113  1.00  0.59           C  
ATOM   3109  C   ILE A 200      10.936  12.611 -38.505  1.00  0.59           C  
ATOM   3110  O   ILE A 200      11.100  13.632 -39.174  1.00  0.59           O  
ATOM   3111  CB  ILE A 200       8.856  11.183 -38.597  1.00  0.59           C  
ATOM   3112  CG1 ILE A 200       8.151  10.094 -39.411  1.00  0.59           C  
ATOM   3113  CG2 ILE A 200       8.086  12.473 -38.611  1.00  0.59           C  
ATOM   3114  CD1 ILE A 200       6.854   9.633 -38.806  1.00  0.59           C  
ATOM   3115  H   ILE A 200      10.694   9.427 -38.284  1.00  0.59           H  
ATOM   3116  HA  ILE A 200      10.251  11.503 -40.195  1.00  0.59           H  
ATOM   3117  HB  ILE A 200       8.902  10.831 -37.577  1.00  0.59           H  
ATOM   3118 1HG1 ILE A 200       7.948  10.484 -40.406  1.00  0.59           H  
ATOM   3119 2HG1 ILE A 200       8.815   9.231 -39.504  1.00  0.59           H  
ATOM   3120 1HG2 ILE A 200       7.095  12.289 -38.211  1.00  0.59           H  
ATOM   3121 2HG2 ILE A 200       8.598  13.203 -37.992  1.00  0.59           H  
ATOM   3122 3HG2 ILE A 200       8.010  12.848 -39.629  1.00  0.59           H  
ATOM   3123 1HD1 ILE A 200       6.405   8.870 -39.438  1.00  0.59           H  
ATOM   3124 2HD1 ILE A 200       7.034   9.223 -37.836  1.00  0.59           H  
ATOM   3125 3HD1 ILE A 200       6.186  10.473 -38.720  1.00  0.59           H  
ATOM   3126  N   ILE A 201      11.359  12.507 -37.246  1.00  0.59           N  
ATOM   3127  CA  ILE A 201      12.009  13.633 -36.595  1.00  0.59           C  
ATOM   3128  C   ILE A 201      13.331  13.941 -37.271  1.00  0.59           C  
ATOM   3129  O   ILE A 201      13.648  15.091 -37.545  1.00  0.59           O  
ATOM   3130  CB  ILE A 201      12.265  13.364 -35.124  1.00  0.59           C  
ATOM   3131  CG1 ILE A 201      10.969  13.273 -34.418  1.00  0.59           C  
ATOM   3132  CG2 ILE A 201      13.078  14.529 -34.552  1.00  0.59           C  
ATOM   3133  CD1 ILE A 201      11.088  12.722 -33.058  1.00  0.59           C  
ATOM   3134  H   ILE A 201      11.190  11.644 -36.732  1.00  0.59           H  
ATOM   3135  HA  ILE A 201      11.376  14.497 -36.662  1.00  0.59           H  
ATOM   3136  HB  ILE A 201      12.800  12.419 -35.000  1.00  0.59           H  
ATOM   3137 1HG1 ILE A 201      10.523  14.264 -34.361  1.00  0.59           H  
ATOM   3138 2HG1 ILE A 201      10.311  12.630 -34.995  1.00  0.59           H  
ATOM   3139 1HG2 ILE A 201      13.258  14.356 -33.501  1.00  0.59           H  
ATOM   3140 2HG2 ILE A 201      14.025  14.609 -35.077  1.00  0.59           H  
ATOM   3141 3HG2 ILE A 201      12.522  15.458 -34.680  1.00  0.59           H  
ATOM   3142 1HD1 ILE A 201      10.096  12.675 -32.610  1.00  0.59           H  
ATOM   3143 2HD1 ILE A 201      11.510  11.716 -33.112  1.00  0.59           H  
ATOM   3144 3HD1 ILE A 201      11.734  13.354 -32.457  1.00  0.59           H  
ATOM   3145  N   HIS A 202      14.124  12.925 -37.560  1.00  0.59           N  
ATOM   3146  CA  HIS A 202      15.399  13.181 -38.194  1.00  0.59           C  
ATOM   3147  C   HIS A 202      15.220  13.854 -39.571  1.00  0.59           C  
ATOM   3148  O   HIS A 202      15.726  14.959 -39.811  1.00  0.59           O  
ATOM   3149  CB  HIS A 202      16.148  11.844 -38.308  1.00  0.59           C  
ATOM   3150  CG  HIS A 202      17.508  11.891 -38.913  1.00  0.59           C  
ATOM   3151  ND1 HIS A 202      18.598  12.405 -38.248  1.00  0.59           N  
ATOM   3152  CD2 HIS A 202      17.964  11.451 -40.105  1.00  0.59           C  
ATOM   3153  CE1 HIS A 202      19.673  12.276 -39.011  1.00  0.59           C  
ATOM   3154  NE2 HIS A 202      19.314  11.706 -40.143  1.00  0.59           N  
ATOM   3155  H   HIS A 202      13.865  11.966 -37.324  1.00  0.59           H  
ATOM   3156  HA  HIS A 202      15.986  13.850 -37.568  1.00  0.59           H  
ATOM   3157 1HB  HIS A 202      16.239  11.402 -37.312  1.00  0.59           H  
ATOM   3158 2HB  HIS A 202      15.548  11.153 -38.902  1.00  0.59           H  
ATOM   3159  HD2 HIS A 202      17.366  10.977 -40.890  1.00  0.59           H  
ATOM   3160  HE1 HIS A 202      20.682  12.589 -38.753  1.00  0.59           H  
ATOM   3161  HE2 HIS A 202      19.925  11.483 -40.917  1.00  0.59           H  
ATOM   3162  N   ASP A 203      14.446  13.237 -40.455  1.00  0.59           N  
ATOM   3163  CA  ASP A 203      14.249  13.752 -41.804  1.00  0.59           C  
ATOM   3164  C   ASP A 203      13.502  15.084 -41.871  1.00  0.59           C  
ATOM   3165  O   ASP A 203      13.791  15.908 -42.741  1.00  0.59           O  
ATOM   3166  CB  ASP A 203      13.543  12.708 -42.665  1.00  0.59           C  
ATOM   3167  CG  ASP A 203      14.466  11.537 -43.022  1.00  0.59           C  
ATOM   3168  OD1 ASP A 203      15.656  11.670 -42.823  1.00  0.59           O  
ATOM   3169  OD2 ASP A 203      13.981  10.534 -43.492  1.00  0.59           O  
ATOM   3170  H   ASP A 203      13.993  12.366 -40.201  1.00  0.59           H  
ATOM   3171  HA  ASP A 203      15.234  13.910 -42.238  1.00  0.59           H  
ATOM   3172 1HB  ASP A 203      12.677  12.320 -42.123  1.00  0.59           H  
ATOM   3173 2HB  ASP A 203      13.179  13.170 -43.580  1.00  0.59           H  
ATOM   3174  N   GLY A 204      12.557  15.313 -40.959  1.00  0.60           N  
ATOM   3175  CA  GLY A 204      11.760  16.530 -40.975  1.00  0.60           C  
ATOM   3176  C   GLY A 204      12.425  17.759 -40.353  1.00  0.60           C  
ATOM   3177  O   GLY A 204      11.857  18.839 -40.420  1.00  0.60           O  
ATOM   3178  H   GLY A 204      12.335  14.616 -40.248  1.00  0.60           H  
ATOM   3179 1HA  GLY A 204      11.485  16.756 -42.004  1.00  0.60           H  
ATOM   3180 2HA  GLY A 204      10.828  16.331 -40.446  1.00  0.60           H  
ATOM   3181  N   VAL A 205      13.608  17.613 -39.756  1.00  0.61           N  
ATOM   3182  CA  VAL A 205      14.304  18.730 -39.103  1.00  0.61           C  
ATOM   3183  C   VAL A 205      15.298  19.430 -40.044  1.00  0.61           C  
ATOM   3184  O   VAL A 205      15.980  18.786 -40.850  1.00  0.61           O  
ATOM   3185  CB  VAL A 205      14.901  18.253 -37.760  1.00  0.61           C  
ATOM   3186  CG1 VAL A 205      15.815  19.286 -37.144  1.00  0.61           C  
ATOM   3187  CG2 VAL A 205      13.716  18.025 -36.778  1.00  0.61           C  
ATOM   3188  H   VAL A 205      14.055  16.695 -39.745  1.00  0.61           H  
ATOM   3189  HA  VAL A 205      13.553  19.470 -38.833  1.00  0.61           H  
ATOM   3190  HB  VAL A 205      15.452  17.322 -37.909  1.00  0.61           H  
ATOM   3191 1HG1 VAL A 205      16.187  18.923 -36.188  1.00  0.61           H  
ATOM   3192 2HG1 VAL A 205      16.634  19.454 -37.796  1.00  0.61           H  
ATOM   3193 3HG1 VAL A 205      15.282  20.201 -36.994  1.00  0.61           H  
ATOM   3194 1HG2 VAL A 205      14.095  17.675 -35.820  1.00  0.61           H  
ATOM   3195 2HG2 VAL A 205      13.177  18.948 -36.638  1.00  0.61           H  
ATOM   3196 3HG2 VAL A 205      13.036  17.299 -37.183  1.00  0.61           H  
ATOM   3197  N   SER A 206      15.314  20.772 -39.997  1.00  0.62           N  
ATOM   3198  CA  SER A 206      16.131  21.612 -40.888  1.00  0.62           C  
ATOM   3199  C   SER A 206      17.527  21.954 -40.370  1.00  0.62           C  
ATOM   3200  O   SER A 206      18.279  22.686 -41.015  1.00  0.62           O  
ATOM   3201  CB  SER A 206      15.385  22.890 -41.188  1.00  0.62           C  
ATOM   3202  OG  SER A 206      14.223  22.636 -41.923  1.00  0.62           O  
ATOM   3203  H   SER A 206      14.765  21.259 -39.282  1.00  0.62           H  
ATOM   3204  HA  SER A 206      16.253  21.069 -41.826  1.00  0.62           H  
ATOM   3205 1HB  SER A 206      15.108  23.351 -40.238  1.00  0.62           H  
ATOM   3206 2HB  SER A 206      16.022  23.589 -41.722  1.00  0.62           H  
ATOM   3207  HG  SER A 206      13.545  23.242 -41.551  1.00  0.62           H  
ATOM   3208  N   ALA A 207      17.860  21.438 -39.205  1.00  0.63           N  
ATOM   3209  CA  ALA A 207      19.139  21.687 -38.558  1.00  0.63           C  
ATOM   3210  C   ALA A 207      20.307  21.238 -39.420  1.00  0.63           C  
ATOM   3211  O   ALA A 207      20.232  20.224 -40.112  1.00  0.63           O  
ATOM   3212  CB  ALA A 207      19.198  20.957 -37.230  1.00  0.63           C  
ATOM   3213  H   ALA A 207      17.179  20.863 -38.739  1.00  0.63           H  
ATOM   3214  HA  ALA A 207      19.232  22.759 -38.393  1.00  0.63           H  
ATOM   3215 1HB  ALA A 207      20.139  21.175 -36.744  1.00  0.63           H  
ATOM   3216 2HB  ALA A 207      18.377  21.293 -36.607  1.00  0.63           H  
ATOM   3217 3HB  ALA A 207      19.113  19.897 -37.389  1.00  0.63           H  
ATOM   3218  N   LEU A 208      21.406  21.991 -39.348  1.00  0.62           N  
ATOM   3219  CA  LEU A 208      22.628  21.676 -40.089  1.00  0.62           C  
ATOM   3220  C   LEU A 208      23.253  20.361 -39.637  1.00  0.62           C  
ATOM   3221  O   LEU A 208      23.873  19.645 -40.424  1.00  0.62           O  
ATOM   3222  CB  LEU A 208      23.647  22.798 -39.897  1.00  0.62           C  
ATOM   3223  CG  LEU A 208      23.277  24.139 -40.537  1.00  0.62           C  
ATOM   3224  CD1 LEU A 208      24.304  25.187 -40.135  1.00  0.62           C  
ATOM   3225  CD2 LEU A 208      23.222  23.976 -42.048  1.00  0.62           C  
ATOM   3226  H   LEU A 208      21.386  22.819 -38.770  1.00  0.62           H  
ATOM   3227  HA  LEU A 208      22.377  21.594 -41.146  1.00  0.62           H  
ATOM   3228 1HB  LEU A 208      23.787  22.964 -38.831  1.00  0.62           H  
ATOM   3229 2HB  LEU A 208      24.598  22.476 -40.321  1.00  0.62           H  
ATOM   3230  HG  LEU A 208      22.300  24.461 -40.172  1.00  0.62           H  
ATOM   3231 1HD1 LEU A 208      24.039  26.145 -40.581  1.00  0.62           H  
ATOM   3232 2HD1 LEU A 208      24.319  25.284 -39.050  1.00  0.62           H  
ATOM   3233 3HD1 LEU A 208      25.290  24.883 -40.486  1.00  0.62           H  
ATOM   3234 1HD2 LEU A 208      22.954  24.929 -42.507  1.00  0.62           H  
ATOM   3235 2HD2 LEU A 208      24.198  23.658 -42.416  1.00  0.62           H  
ATOM   3236 3HD2 LEU A 208      22.473  23.226 -42.305  1.00  0.62           H  
ATOM   3237  N   GLN A 209      23.109  20.069 -38.351  1.00  0.62           N  
ATOM   3238  CA  GLN A 209      23.650  18.852 -37.768  1.00  0.62           C  
ATOM   3239  C   GLN A 209      22.565  17.996 -37.167  1.00  0.62           C  
ATOM   3240  O   GLN A 209      21.873  18.418 -36.237  1.00  0.62           O  
ATOM   3241  CB  GLN A 209      24.663  19.160 -36.665  1.00  0.62           C  
ATOM   3242  CG  GLN A 209      25.190  17.904 -35.944  1.00  0.62           C  
ATOM   3243  CD  GLN A 209      26.120  18.241 -34.794  1.00  0.62           C  
ATOM   3244  OE1 GLN A 209      26.377  19.422 -34.530  1.00  0.62           O  
ATOM   3245  NE2 GLN A 209      26.623  17.225 -34.094  1.00  0.62           N  
ATOM   3246  H   GLN A 209      22.586  20.707 -37.774  1.00  0.62           H  
ATOM   3247  HA  GLN A 209      24.139  18.275 -38.550  1.00  0.62           H  
ATOM   3248 1HB  GLN A 209      25.519  19.675 -37.099  1.00  0.62           H  
ATOM   3249 2HB  GLN A 209      24.219  19.825 -35.942  1.00  0.62           H  
ATOM   3250 1HG  GLN A 209      24.345  17.338 -35.542  1.00  0.62           H  
ATOM   3251 2HG  GLN A 209      25.737  17.290 -36.658  1.00  0.62           H  
ATOM   3252 1HE2 GLN A 209      27.235  17.405 -33.326  1.00  0.62           H  
ATOM   3253 2HE2 GLN A 209      26.391  16.245 -34.307  1.00  0.62           H  
ATOM   3254  N   LYS A 210      22.432  16.800 -37.701  1.00  0.61           N  
ATOM   3255  CA  LYS A 210      21.442  15.879 -37.203  1.00  0.61           C  
ATOM   3256  C   LYS A 210      22.061  14.507 -37.082  1.00  0.61           C  
ATOM   3257  O   LYS A 210      22.813  14.080 -37.963  1.00  0.61           O  
ATOM   3258  CB  LYS A 210      20.236  15.827 -38.124  1.00  0.61           C  
ATOM   3259  CG  LYS A 210      19.520  17.130 -38.291  1.00  0.61           C  
ATOM   3260  CD  LYS A 210      18.300  16.935 -39.089  1.00  0.61           C  
ATOM   3261  CE  LYS A 210      18.612  16.595 -40.532  1.00  0.61           C  
ATOM   3262  NZ  LYS A 210      17.371  16.455 -41.304  1.00  0.61           N  
ATOM   3263  H   LYS A 210      23.026  16.529 -38.472  1.00  0.61           H  
ATOM   3264  HA  LYS A 210      21.124  16.196 -36.217  1.00  0.61           H  
ATOM   3265 1HB  LYS A 210      20.538  15.478 -39.109  1.00  0.61           H  
ATOM   3266 2HB  LYS A 210      19.517  15.108 -37.729  1.00  0.61           H  
ATOM   3267 1HG  LYS A 210      19.248  17.522 -37.312  1.00  0.61           H  
ATOM   3268 2HG  LYS A 210      20.156  17.856 -38.798  1.00  0.61           H  
ATOM   3269 1HD  LYS A 210      17.694  16.140 -38.653  1.00  0.61           H  
ATOM   3270 2HD  LYS A 210      17.727  17.848 -39.089  1.00  0.61           H  
ATOM   3271 1HE  LYS A 210      19.217  17.389 -40.969  1.00  0.61           H  
ATOM   3272 2HE  LYS A 210      19.163  15.657 -40.574  1.00  0.61           H  
ATOM   3273 1HZ  LYS A 210      17.553  16.227 -42.260  1.00  0.61           H  
ATOM   3274 2HZ  LYS A 210      16.813  15.710 -40.868  1.00  0.61           H  
ATOM   3275 3HZ  LYS A 210      16.852  17.334 -41.251  1.00  0.61           H  
ATOM   3276  N   GLU A 211      21.710  13.812 -36.018  1.00  0.60           N  
ATOM   3277  CA  GLU A 211      22.211  12.468 -35.804  1.00  0.60           C  
ATOM   3278  C   GLU A 211      21.074  11.553 -35.353  1.00  0.60           C  
ATOM   3279  O   GLU A 211      20.180  11.986 -34.625  1.00  0.60           O  
ATOM   3280  CB  GLU A 211      23.322  12.508 -34.742  1.00  0.60           C  
ATOM   3281  CG  GLU A 211      24.553  13.379 -35.081  1.00  0.60           C  
ATOM   3282  CD  GLU A 211      25.613  13.340 -34.009  1.00  0.60           C  
ATOM   3283  OE1 GLU A 211      25.706  12.343 -33.333  1.00  0.60           O  
ATOM   3284  OE2 GLU A 211      26.317  14.321 -33.842  1.00  0.60           O  
ATOM   3285  H   GLU A 211      21.099  14.253 -35.330  1.00  0.60           H  
ATOM   3286  HA  GLU A 211      22.615  12.082 -36.739  1.00  0.60           H  
ATOM   3287 1HB  GLU A 211      22.910  12.941 -33.850  1.00  0.60           H  
ATOM   3288 2HB  GLU A 211      23.653  11.496 -34.504  1.00  0.60           H  
ATOM   3289 1HG  GLU A 211      24.982  13.042 -36.024  1.00  0.60           H  
ATOM   3290 2HG  GLU A 211      24.231  14.412 -35.207  1.00  0.60           H  
ATOM   3291  N   LEU A 212      21.120  10.292 -35.782  1.00  0.60           N  
ATOM   3292  CA  LEU A 212      20.123   9.296 -35.387  1.00  0.60           C  
ATOM   3293  C   LEU A 212      20.766   8.016 -34.886  1.00  0.60           C  
ATOM   3294  O   LEU A 212      21.574   7.389 -35.574  1.00  0.60           O  
ATOM   3295  CB  LEU A 212      19.160   9.006 -36.547  1.00  0.60           C  
ATOM   3296  CG  LEU A 212      18.143   7.863 -36.345  1.00  0.60           C  
ATOM   3297  CD1 LEU A 212      17.221   8.130 -35.205  1.00  0.60           C  
ATOM   3298  CD2 LEU A 212      17.311   7.736 -37.603  1.00  0.60           C  
ATOM   3299  H   LEU A 212      21.875  10.012 -36.390  1.00  0.60           H  
ATOM   3300  HA  LEU A 212      19.534   9.713 -34.579  1.00  0.60           H  
ATOM   3301 1HB  LEU A 212      18.587   9.911 -36.742  1.00  0.60           H  
ATOM   3302 2HB  LEU A 212      19.744   8.775 -37.435  1.00  0.60           H  
ATOM   3303  HG  LEU A 212      18.680   6.939 -36.142  1.00  0.60           H  
ATOM   3304 1HD1 LEU A 212      16.545   7.288 -35.121  1.00  0.60           H  
ATOM   3305 2HD1 LEU A 212      17.779   8.223 -34.295  1.00  0.60           H  
ATOM   3306 3HD1 LEU A 212      16.663   9.044 -35.389  1.00  0.60           H  
ATOM   3307 1HD2 LEU A 212      16.598   6.933 -37.472  1.00  0.60           H  
ATOM   3308 2HD2 LEU A 212      16.773   8.670 -37.782  1.00  0.60           H  
ATOM   3309 3HD2 LEU A 212      17.954   7.522 -38.453  1.00  0.60           H  
ATOM   3310  N   ILE A 213      20.406   7.665 -33.661  1.00  0.60           N  
ATOM   3311  CA  ILE A 213      20.938   6.502 -32.981  1.00  0.60           C  
ATOM   3312  C   ILE A 213      19.854   5.515 -32.593  1.00  0.60           C  
ATOM   3313  O   ILE A 213      18.816   5.902 -32.054  1.00  0.60           O  
ATOM   3314  CB  ILE A 213      21.701   6.921 -31.727  1.00  0.60           C  
ATOM   3315  CG1 ILE A 213      22.854   7.805 -32.099  1.00  0.60           C  
ATOM   3316  CG2 ILE A 213      22.149   5.725 -30.935  1.00  0.60           C  
ATOM   3317  CD1 ILE A 213      23.526   8.333 -30.913  1.00  0.60           C  
ATOM   3318  H   ILE A 213      19.730   8.257 -33.177  1.00  0.60           H  
ATOM   3319  HA  ILE A 213      21.629   5.995 -33.652  1.00  0.60           H  
ATOM   3320  HB  ILE A 213      21.047   7.510 -31.111  1.00  0.60           H  
ATOM   3321 1HG1 ILE A 213      23.569   7.251 -32.706  1.00  0.60           H  
ATOM   3322 2HG1 ILE A 213      22.487   8.651 -32.678  1.00  0.60           H  
ATOM   3323 1HG2 ILE A 213      22.671   6.064 -30.040  1.00  0.60           H  
ATOM   3324 2HG2 ILE A 213      21.285   5.133 -30.643  1.00  0.60           H  
ATOM   3325 3HG2 ILE A 213      22.821   5.114 -31.534  1.00  0.60           H  
ATOM   3326 1HD1 ILE A 213      24.353   8.982 -31.206  1.00  0.60           H  
ATOM   3327 2HD1 ILE A 213      22.825   8.884 -30.298  1.00  0.60           H  
ATOM   3328 3HD1 ILE A 213      23.900   7.495 -30.358  1.00  0.60           H  
ATOM   3329  N   TRP A 214      20.085   4.247 -32.893  1.00  0.61           N  
ATOM   3330  CA  TRP A 214      19.113   3.230 -32.550  1.00  0.61           C  
ATOM   3331  C   TRP A 214      19.662   2.247 -31.530  1.00  0.61           C  
ATOM   3332  O   TRP A 214      20.841   1.889 -31.590  1.00  0.61           O  
ATOM   3333  CB  TRP A 214      18.735   2.440 -33.778  1.00  0.61           C  
ATOM   3334  CG  TRP A 214      18.037   3.186 -34.831  1.00  0.61           C  
ATOM   3335  CD1 TRP A 214      18.572   3.861 -35.886  1.00  0.61           C  
ATOM   3336  CD2 TRP A 214      16.635   3.313 -34.944  1.00  0.61           C  
ATOM   3337  NE1 TRP A 214      17.575   4.376 -36.656  1.00  0.61           N  
ATOM   3338  CE2 TRP A 214      16.379   4.053 -36.091  1.00  0.61           C  
ATOM   3339  CE3 TRP A 214      15.593   2.861 -34.187  1.00  0.61           C  
ATOM   3340  CZ2 TRP A 214      15.100   4.340 -36.494  1.00  0.61           C  
ATOM   3341  CZ3 TRP A 214      14.338   3.129 -34.575  1.00  0.61           C  
ATOM   3342  CH2 TRP A 214      14.075   3.853 -35.707  1.00  0.61           C  
ATOM   3343  H   TRP A 214      20.948   3.988 -33.349  1.00  0.61           H  
ATOM   3344  HA  TRP A 214      18.234   3.711 -32.139  1.00  0.61           H  
ATOM   3345 1HB  TRP A 214      19.629   1.996 -34.210  1.00  0.61           H  
ATOM   3346 2HB  TRP A 214      18.100   1.634 -33.463  1.00  0.61           H  
ATOM   3347  HD1 TRP A 214      19.636   3.958 -36.096  1.00  0.61           H  
ATOM   3348  HE1 TRP A 214      17.697   4.911 -37.510  1.00  0.61           H  
ATOM   3349  HE3 TRP A 214      15.779   2.292 -33.280  1.00  0.61           H  
ATOM   3350  HZ2 TRP A 214      14.886   4.912 -37.386  1.00  0.61           H  
ATOM   3351  HZ3 TRP A 214      13.564   2.748 -33.948  1.00  0.61           H  
ATOM   3352  HH2 TRP A 214      13.047   4.050 -35.993  1.00  0.61           H  
ATOM   3353  N   TYR A 215      18.799   1.770 -30.628  1.00  0.62           N  
ATOM   3354  CA  TYR A 215      19.226   0.751 -29.662  1.00  0.62           C  
ATOM   3355  C   TYR A 215      18.502  -0.589 -29.846  1.00  0.62           C  
ATOM   3356  O   TYR A 215      17.348  -0.767 -29.433  1.00  0.62           O  
ATOM   3357  CB  TYR A 215      19.085   1.271 -28.237  1.00  0.62           C  
ATOM   3358  CG  TYR A 215      19.954   2.446 -27.963  1.00  0.62           C  
ATOM   3359  CD1 TYR A 215      21.248   2.502 -28.477  1.00  0.62           C  
ATOM   3360  CD2 TYR A 215      19.478   3.465 -27.198  1.00  0.62           C  
ATOM   3361  CE1 TYR A 215      22.030   3.609 -28.255  1.00  0.62           C  
ATOM   3362  CE2 TYR A 215      20.258   4.544 -26.968  1.00  0.62           C  
ATOM   3363  CZ  TYR A 215      21.524   4.639 -27.509  1.00  0.62           C  
ATOM   3364  OH  TYR A 215      22.251   5.776 -27.306  1.00  0.62           O  
ATOM   3365  H   TYR A 215      17.845   2.139 -30.631  1.00  0.62           H  
ATOM   3366  HA  TYR A 215      20.286   0.557 -29.823  1.00  0.62           H  
ATOM   3367 1HB  TYR A 215      18.060   1.577 -28.070  1.00  0.62           H  
ATOM   3368 2HB  TYR A 215      19.317   0.493 -27.538  1.00  0.62           H  
ATOM   3369  HD1 TYR A 215      21.633   1.680 -29.081  1.00  0.62           H  
ATOM   3370  HD2 TYR A 215      18.473   3.416 -26.781  1.00  0.62           H  
ATOM   3371  HE1 TYR A 215      23.034   3.676 -28.679  1.00  0.62           H  
ATOM   3372  HE2 TYR A 215      19.869   5.340 -26.370  1.00  0.62           H  
ATOM   3373  HH  TYR A 215      23.110   5.769 -27.798  1.00  0.62           H  
ATOM   3374  N   GLU A 216      19.231  -1.547 -30.416  1.00  0.63           N  
ATOM   3375  CA  GLU A 216      18.715  -2.863 -30.810  1.00  0.63           C  
ATOM   3376  C   GLU A 216      18.026  -3.673 -29.718  1.00  0.63           C  
ATOM   3377  O   GLU A 216      17.044  -4.363 -29.985  1.00  0.63           O  
ATOM   3378  CB  GLU A 216      19.861  -3.702 -31.361  1.00  0.63           C  
ATOM   3379  CG  GLU A 216      19.455  -5.077 -31.889  1.00  0.63           C  
ATOM   3380  CD  GLU A 216      18.608  -5.039 -33.162  1.00  0.63           C  
ATOM   3381  OE1 GLU A 216      18.654  -4.056 -33.879  1.00  0.63           O  
ATOM   3382  OE2 GLU A 216      17.922  -6.002 -33.414  1.00  0.63           O  
ATOM   3383  H   GLU A 216      20.186  -1.319 -30.663  1.00  0.63           H  
ATOM   3384  HA  GLU A 216      17.994  -2.715 -31.601  1.00  0.63           H  
ATOM   3385 1HB  GLU A 216      20.352  -3.160 -32.171  1.00  0.63           H  
ATOM   3386 2HB  GLU A 216      20.601  -3.860 -30.576  1.00  0.63           H  
ATOM   3387 1HG  GLU A 216      20.358  -5.654 -32.087  1.00  0.63           H  
ATOM   3388 2HG  GLU A 216      18.898  -5.593 -31.105  1.00  0.63           H  
ATOM   3389  N   ASN A 217      18.556  -3.627 -28.502  1.00  0.64           N  
ATOM   3390  CA  ASN A 217      17.995  -4.420 -27.420  1.00  0.64           C  
ATOM   3391  C   ASN A 217      17.282  -3.584 -26.370  1.00  0.64           C  
ATOM   3392  O   ASN A 217      17.042  -4.069 -25.254  1.00  0.64           O  
ATOM   3393  CB  ASN A 217      19.072  -5.267 -26.778  1.00  0.64           C  
ATOM   3394  CG  ASN A 217      19.579  -6.355 -27.702  1.00  0.64           C  
ATOM   3395  OD1 ASN A 217      18.903  -7.369 -27.909  1.00  0.64           O  
ATOM   3396  ND2 ASN A 217      20.751  -6.165 -28.255  1.00  0.64           N  
ATOM   3397  H   ASN A 217      19.360  -3.043 -28.331  1.00  0.64           H  
ATOM   3398  HA  ASN A 217      17.248  -5.093 -27.842  1.00  0.64           H  
ATOM   3399 1HB  ASN A 217      19.911  -4.629 -26.488  1.00  0.64           H  
ATOM   3400 2HB  ASN A 217      18.681  -5.730 -25.875  1.00  0.64           H  
ATOM   3401 1HD2 ASN A 217      21.130  -6.855 -28.873  1.00  0.64           H  
ATOM   3402 2HD2 ASN A 217      21.267  -5.331 -28.060  1.00  0.64           H  
ATOM   3403  N   SER A 218      16.948  -2.335 -26.711  1.00  0.66           N  
ATOM   3404  CA  SER A 218      16.243  -1.481 -25.762  1.00  0.66           C  
ATOM   3405  C   SER A 218      14.755  -1.502 -26.018  1.00  0.66           C  
ATOM   3406  O   SER A 218      14.317  -1.573 -27.175  1.00  0.66           O  
ATOM   3407  CB  SER A 218      16.698  -0.046 -25.853  1.00  0.66           C  
ATOM   3408  OG  SER A 218      15.984   0.789 -24.943  1.00  0.66           O  
ATOM   3409  H   SER A 218      17.155  -1.974 -27.643  1.00  0.66           H  
ATOM   3410  HA  SER A 218      16.427  -1.848 -24.756  1.00  0.66           H  
ATOM   3411 1HB  SER A 218      17.764   0.014 -25.644  1.00  0.66           H  
ATOM   3412 2HB  SER A 218      16.539   0.302 -26.862  1.00  0.66           H  
ATOM   3413  HG  SER A 218      15.001   0.570 -24.982  1.00  0.66           H  
ATOM   3414  N   GLY A 219      13.992  -1.414 -24.939  1.00  0.67           N  
ATOM   3415  CA  GLY A 219      12.550  -1.251 -25.020  1.00  0.67           C  
ATOM   3416  C   GLY A 219      12.280   0.224 -24.791  1.00  0.67           C  
ATOM   3417  O   GLY A 219      13.225   1.020 -24.813  1.00  0.67           O  
ATOM   3418  H   GLY A 219      14.458  -1.405 -24.022  1.00  0.67           H  
ATOM   3419 1HA  GLY A 219      12.181  -1.560 -25.994  1.00  0.67           H  
ATOM   3420 2HA  GLY A 219      12.057  -1.853 -24.259  1.00  0.67           H  
ATOM   3421  N   HIS A 220      11.012   0.595 -24.566  1.00  0.68           N  
ATOM   3422  CA  HIS A 220      10.649   1.994 -24.307  1.00  0.68           C  
ATOM   3423  C   HIS A 220      11.251   2.452 -22.983  1.00  0.68           C  
ATOM   3424  O   HIS A 220      11.204   1.711 -22.002  1.00  0.68           O  
ATOM   3425  CB  HIS A 220       9.130   2.239 -24.296  1.00  0.68           C  
ATOM   3426  CG  HIS A 220       8.797   3.698 -24.198  1.00  0.68           C  
ATOM   3427  ND1 HIS A 220       9.001   4.580 -25.235  1.00  0.68           N  
ATOM   3428  CD2 HIS A 220       8.258   4.421 -23.190  1.00  0.68           C  
ATOM   3429  CE1 HIS A 220       8.634   5.791 -24.848  1.00  0.68           C  
ATOM   3430  NE2 HIS A 220       8.184   5.718 -23.611  1.00  0.68           N  
ATOM   3431  H   HIS A 220      10.288  -0.109 -24.568  1.00  0.68           H  
ATOM   3432  HA  HIS A 220      11.068   2.626 -25.092  1.00  0.68           H  
ATOM   3433 1HB  HIS A 220       8.681   1.842 -25.209  1.00  0.68           H  
ATOM   3434 2HB  HIS A 220       8.680   1.725 -23.449  1.00  0.68           H  
ATOM   3435  HD1 HIS A 220       9.308   4.323 -26.190  1.00  0.68           H  
ATOM   3436  HD2 HIS A 220       7.920   4.158 -22.189  1.00  0.68           H  
ATOM   3437  HE1 HIS A 220       8.741   6.644 -25.509  1.00  0.68           H  
ATOM   3438  N   VAL A 221      11.824   3.657 -22.999  1.00  0.68           N  
ATOM   3439  CA  VAL A 221      12.505   4.359 -21.895  1.00  0.68           C  
ATOM   3440  C   VAL A 221      13.973   4.000 -21.899  1.00  0.68           C  
ATOM   3441  O   VAL A 221      14.488   3.367 -20.973  1.00  0.68           O  
ATOM   3442  CB  VAL A 221      11.951   4.071 -20.477  1.00  0.68           C  
ATOM   3443  CG1 VAL A 221      12.832   4.796 -19.459  1.00  0.68           C  
ATOM   3444  CG2 VAL A 221      10.506   4.518 -20.344  1.00  0.68           C  
ATOM   3445  H   VAL A 221      11.779   4.142 -23.884  1.00  0.68           H  
ATOM   3446  HA  VAL A 221      12.417   5.424 -22.061  1.00  0.68           H  
ATOM   3447  HB  VAL A 221      12.036   3.016 -20.251  1.00  0.68           H  
ATOM   3448 1HG1 VAL A 221      12.465   4.586 -18.470  1.00  0.68           H  
ATOM   3449 2HG1 VAL A 221      13.850   4.453 -19.548  1.00  0.68           H  
ATOM   3450 3HG1 VAL A 221      12.808   5.857 -19.620  1.00  0.68           H  
ATOM   3451 1HG2 VAL A 221      10.160   4.312 -19.333  1.00  0.68           H  
ATOM   3452 2HG2 VAL A 221      10.411   5.575 -20.543  1.00  0.68           H  
ATOM   3453 3HG2 VAL A 221       9.906   3.972 -21.036  1.00  0.68           H  
ATOM   3454  N   ILE A 222      14.669   4.495 -22.904  1.00  0.69           N  
ATOM   3455  CA  ILE A 222      16.081   4.211 -23.076  1.00  0.69           C  
ATOM   3456  C   ILE A 222      16.965   4.729 -21.948  1.00  0.69           C  
ATOM   3457  O   ILE A 222      18.013   4.158 -21.655  1.00  0.69           O  
ATOM   3458  CB  ILE A 222      16.519   4.776 -24.439  1.00  0.69           C  
ATOM   3459  CG1 ILE A 222      16.297   6.268 -24.523  1.00  0.69           C  
ATOM   3460  CG2 ILE A 222      15.817   4.111 -25.545  1.00  0.69           C  
ATOM   3461  CD1 ILE A 222      16.878   6.784 -25.773  1.00  0.69           C  
ATOM   3462  H   ILE A 222      14.191   5.040 -23.605  1.00  0.69           H  
ATOM   3463  HA  ILE A 222      16.195   3.127 -23.121  1.00  0.69           H  
ATOM   3464  HB  ILE A 222      17.590   4.610 -24.559  1.00  0.69           H  
ATOM   3465 1HG1 ILE A 222      15.232   6.498 -24.501  1.00  0.69           H  
ATOM   3466 2HG1 ILE A 222      16.767   6.763 -23.694  1.00  0.69           H  
ATOM   3467 1HG2 ILE A 222      16.153   4.508 -26.502  1.00  0.69           H  
ATOM   3468 2HG2 ILE A 222      16.030   3.072 -25.500  1.00  0.69           H  
ATOM   3469 3HG2 ILE A 222      14.762   4.270 -25.432  1.00  0.69           H  
ATOM   3470 1HD1 ILE A 222      16.765   7.829 -25.854  1.00  0.69           H  
ATOM   3471 2HD1 ILE A 222      17.914   6.545 -25.774  1.00  0.69           H  
ATOM   3472 3HD1 ILE A 222      16.391   6.305 -26.621  1.00  0.69           H  
ATOM   3473  N   THR A 223      16.476   5.718 -21.223  1.00  0.69           N  
ATOM   3474  CA  THR A 223      17.206   6.326 -20.128  1.00  0.69           C  
ATOM   3475  C   THR A 223      17.438   5.392 -18.939  1.00  0.69           C  
ATOM   3476  O   THR A 223      18.360   5.611 -18.151  1.00  0.69           O  
ATOM   3477  CB  THR A 223      16.433   7.553 -19.646  1.00  0.69           C  
ATOM   3478  OG1 THR A 223      15.144   7.132 -19.200  1.00  0.69           O  
ATOM   3479  CG2 THR A 223      16.250   8.565 -20.778  1.00  0.69           C  
ATOM   3480  H   THR A 223      15.579   6.098 -21.479  1.00  0.69           H  
ATOM   3481  HA  THR A 223      18.177   6.641 -20.492  1.00  0.69           H  
ATOM   3482  HB  THR A 223      16.969   8.012 -18.813  1.00  0.69           H  
ATOM   3483  HG1 THR A 223      14.897   7.670 -18.425  1.00  0.69           H  
ATOM   3484 1HG2 THR A 223      15.686   9.424 -20.411  1.00  0.69           H  
ATOM   3485 2HG2 THR A 223      17.226   8.894 -21.125  1.00  0.69           H  
ATOM   3486 3HG2 THR A 223      15.708   8.100 -21.599  1.00  0.69           H  
ATOM   3487  N   LEU A 224      16.584   4.380 -18.780  1.00  0.68           N  
ATOM   3488  CA  LEU A 224      16.713   3.470 -17.651  1.00  0.68           C  
ATOM   3489  C   LEU A 224      17.107   2.051 -18.075  1.00  0.68           C  
ATOM   3490  O   LEU A 224      17.185   1.152 -17.235  1.00  0.68           O  
ATOM   3491  CB  LEU A 224      15.394   3.392 -16.876  1.00  0.68           C  
ATOM   3492  CG  LEU A 224      14.823   4.732 -16.311  1.00  0.68           C  
ATOM   3493  CD1 LEU A 224      13.496   4.436 -15.619  1.00  0.68           C  
ATOM   3494  CD2 LEU A 224      15.805   5.383 -15.370  1.00  0.68           C  
ATOM   3495  H   LEU A 224      15.849   4.223 -19.471  1.00  0.68           H  
ATOM   3496  HA  LEU A 224      17.487   3.852 -16.987  1.00  0.68           H  
ATOM   3497 1HB  LEU A 224      14.640   2.965 -17.537  1.00  0.68           H  
ATOM   3498 2HB  LEU A 224      15.532   2.714 -16.036  1.00  0.68           H  
ATOM   3499  HG  LEU A 224      14.625   5.419 -17.134  1.00  0.68           H  
ATOM   3500 1HD1 LEU A 224      13.060   5.353 -15.236  1.00  0.68           H  
ATOM   3501 2HD1 LEU A 224      12.807   3.982 -16.320  1.00  0.68           H  
ATOM   3502 3HD1 LEU A 224      13.668   3.751 -14.793  1.00  0.68           H  
ATOM   3503 1HD2 LEU A 224      15.390   6.321 -14.989  1.00  0.68           H  
ATOM   3504 2HD2 LEU A 224      16.004   4.714 -14.540  1.00  0.68           H  
ATOM   3505 3HD2 LEU A 224      16.729   5.593 -15.904  1.00  0.68           H  
ATOM   3506  N   ASP A 225      17.274   1.826 -19.380  1.00  0.67           N  
ATOM   3507  CA  ASP A 225      17.505   0.475 -19.907  1.00  0.67           C  
ATOM   3508  C   ASP A 225      18.983   0.069 -19.871  1.00  0.67           C  
ATOM   3509  O   ASP A 225      19.852   0.834 -19.462  1.00  0.67           O  
ATOM   3510  CB  ASP A 225      16.887   0.356 -21.324  1.00  0.67           C  
ATOM   3511  CG  ASP A 225      16.456  -1.128 -21.799  1.00  0.67           C  
ATOM   3512  OD1 ASP A 225      17.026  -2.099 -21.324  1.00  0.67           O  
ATOM   3513  OD2 ASP A 225      15.559  -1.240 -22.607  1.00  0.67           O  
ATOM   3514  H   ASP A 225      17.271   2.611 -20.033  1.00  0.67           H  
ATOM   3515  HA  ASP A 225      16.962  -0.223 -19.272  1.00  0.67           H  
ATOM   3516 1HB  ASP A 225      15.993   0.993 -21.370  1.00  0.67           H  
ATOM   3517 2HB  ASP A 225      17.588   0.763 -22.056  1.00  0.67           H  
ATOM   3518  N   LYS A 226      19.262  -1.156 -20.305  1.00  0.67           N  
ATOM   3519  CA  LYS A 226      20.605  -1.734 -20.355  1.00  0.67           C  
ATOM   3520  C   LYS A 226      21.577  -0.921 -21.225  1.00  0.67           C  
ATOM   3521  O   LYS A 226      22.790  -0.971 -21.023  1.00  0.67           O  
ATOM   3522  CB  LYS A 226      20.484  -3.174 -20.872  1.00  0.67           C  
ATOM   3523  CG  LYS A 226      20.028  -3.269 -22.326  1.00  0.67           C  
ATOM   3524  CD  LYS A 226      19.866  -4.692 -22.810  1.00  0.67           C  
ATOM   3525  CE  LYS A 226      18.640  -5.392 -22.182  1.00  0.67           C  
ATOM   3526  NZ  LYS A 226      17.338  -4.710 -22.521  1.00  0.67           N  
ATOM   3527  H   LYS A 226      18.482  -1.730 -20.614  1.00  0.67           H  
ATOM   3528  HA  LYS A 226      21.003  -1.759 -19.341  1.00  0.67           H  
ATOM   3529 1HB  LYS A 226      21.445  -3.678 -20.784  1.00  0.67           H  
ATOM   3530 2HB  LYS A 226      19.763  -3.719 -20.263  1.00  0.67           H  
ATOM   3531 1HG  LYS A 226      19.092  -2.733 -22.470  1.00  0.67           H  
ATOM   3532 2HG  LYS A 226      20.787  -2.811 -22.947  1.00  0.67           H  
ATOM   3533 1HD  LYS A 226      19.738  -4.675 -23.889  1.00  0.67           H  
ATOM   3534 2HD  LYS A 226      20.763  -5.259 -22.578  1.00  0.67           H  
ATOM   3535 1HE  LYS A 226      18.605  -6.406 -22.573  1.00  0.67           H  
ATOM   3536 2HE  LYS A 226      18.747  -5.432 -21.100  1.00  0.67           H  
ATOM   3537 1HZ  LYS A 226      16.574  -5.215 -22.119  1.00  0.67           H  
ATOM   3538 2HZ  LYS A 226      17.313  -3.740 -22.142  1.00  0.67           H  
ATOM   3539 3HZ  LYS A 226      17.213  -4.657 -23.544  1.00  0.67           H  
ATOM   3540  N   GLU A 227      21.030  -0.140 -22.156  1.00  0.67           N  
ATOM   3541  CA  GLU A 227      21.806   0.710 -23.050  1.00  0.67           C  
ATOM   3542  C   GLU A 227      21.948   2.142 -22.541  1.00  0.67           C  
ATOM   3543  O   GLU A 227      22.496   2.992 -23.252  1.00  0.67           O  
ATOM   3544  CB  GLU A 227      21.200   0.740 -24.455  1.00  0.67           C  
ATOM   3545  CG  GLU A 227      21.245  -0.579 -25.227  1.00  0.67           C  
ATOM   3546  CD  GLU A 227      22.663  -1.026 -25.539  1.00  0.67           C  
ATOM   3547  OE1 GLU A 227      23.522  -0.175 -25.642  1.00  0.67           O  
ATOM   3548  OE2 GLU A 227      22.877  -2.204 -25.702  1.00  0.67           O  
ATOM   3549  H   GLU A 227      20.023  -0.148 -22.245  1.00  0.67           H  
ATOM   3550  HA  GLU A 227      22.808   0.287 -23.128  1.00  0.67           H  
ATOM   3551 1HB  GLU A 227      20.153   1.045 -24.388  1.00  0.67           H  
ATOM   3552 2HB  GLU A 227      21.716   1.494 -25.055  1.00  0.67           H  
ATOM   3553 1HG  GLU A 227      20.740  -1.344 -24.658  1.00  0.67           H  
ATOM   3554 2HG  GLU A 227      20.715  -0.464 -26.154  1.00  0.67           H  
ATOM   3555  N   LYS A 228      21.467   2.424 -21.326  1.00  0.67           N  
ATOM   3556  CA  LYS A 228      21.542   3.780 -20.796  1.00  0.67           C  
ATOM   3557  C   LYS A 228      22.976   4.304 -20.714  1.00  0.67           C  
ATOM   3558  O   LYS A 228      23.212   5.495 -20.883  1.00  0.67           O  
ATOM   3559  CB  LYS A 228      20.899   3.836 -19.409  1.00  0.67           C  
ATOM   3560  CG  LYS A 228      21.650   3.090 -18.313  1.00  0.67           C  
ATOM   3561  CD  LYS A 228      20.873   3.125 -17.029  1.00  0.67           C  
ATOM   3562  CE  LYS A 228      21.575   2.349 -15.934  1.00  0.67           C  
ATOM   3563  NZ  LYS A 228      21.589   0.895 -16.229  1.00  0.67           N  
ATOM   3564  H   LYS A 228      21.021   1.706 -20.758  1.00  0.67           H  
ATOM   3565  HA  LYS A 228      20.969   4.432 -21.453  1.00  0.67           H  
ATOM   3566 1HB  LYS A 228      20.804   4.879 -19.098  1.00  0.67           H  
ATOM   3567 2HB  LYS A 228      19.889   3.428 -19.462  1.00  0.67           H  
ATOM   3568 1HG  LYS A 228      21.828   2.059 -18.610  1.00  0.67           H  
ATOM   3569 2HG  LYS A 228      22.607   3.573 -18.137  1.00  0.67           H  
ATOM   3570 1HD  LYS A 228      20.748   4.162 -16.736  1.00  0.67           H  
ATOM   3571 2HD  LYS A 228      19.887   2.691 -17.198  1.00  0.67           H  
ATOM   3572 1HE  LYS A 228      22.602   2.702 -15.849  1.00  0.67           H  
ATOM   3573 2HE  LYS A 228      21.064   2.511 -14.987  1.00  0.67           H  
ATOM   3574 1HZ  LYS A 228      22.065   0.401 -15.492  1.00  0.67           H  
ATOM   3575 2HZ  LYS A 228      20.635   0.557 -16.304  1.00  0.67           H  
ATOM   3576 3HZ  LYS A 228      22.067   0.738 -17.109  1.00  0.67           H  
ATOM   3577  N   GLU A 229      23.966   3.428 -20.519  1.00  0.67           N  
ATOM   3578  CA  GLU A 229      25.339   3.921 -20.452  1.00  0.67           C  
ATOM   3579  C   GLU A 229      25.780   4.458 -21.816  1.00  0.67           C  
ATOM   3580  O   GLU A 229      26.474   5.480 -21.901  1.00  0.67           O  
ATOM   3581  CB  GLU A 229      26.282   2.818 -19.974  1.00  0.67           C  
ATOM   3582  CG  GLU A 229      26.071   2.417 -18.512  1.00  0.67           C  
ATOM   3583  CD  GLU A 229      26.974   1.294 -18.057  1.00  0.67           C  
ATOM   3584  OE1 GLU A 229      27.691   0.760 -18.870  1.00  0.67           O  
ATOM   3585  OE2 GLU A 229      26.934   0.967 -16.893  1.00  0.67           O  
ATOM   3586  H   GLU A 229      23.760   2.446 -20.401  1.00  0.67           H  
ATOM   3587  HA  GLU A 229      25.377   4.742 -19.737  1.00  0.67           H  
ATOM   3588 1HB  GLU A 229      26.145   1.930 -20.590  1.00  0.67           H  
ATOM   3589 2HB  GLU A 229      27.315   3.145 -20.092  1.00  0.67           H  
ATOM   3590 1HG  GLU A 229      26.247   3.288 -17.880  1.00  0.67           H  
ATOM   3591 2HG  GLU A 229      25.031   2.115 -18.382  1.00  0.67           H  
ATOM   3592  N   THR A 230      25.360   3.762 -22.881  1.00  0.66           N  
ATOM   3593  CA  THR A 230      25.696   4.146 -24.244  1.00  0.66           C  
ATOM   3594  C   THR A 230      25.004   5.459 -24.543  1.00  0.66           C  
ATOM   3595  O   THR A 230      25.621   6.400 -25.032  1.00  0.66           O  
ATOM   3596  CB  THR A 230      25.262   3.072 -25.258  1.00  0.66           C  
ATOM   3597  OG1 THR A 230      25.939   1.832 -24.989  1.00  0.66           O  
ATOM   3598  CG2 THR A 230      25.562   3.519 -26.664  1.00  0.66           C  
ATOM   3599  H   THR A 230      24.774   2.950 -22.733  1.00  0.66           H  
ATOM   3600  HA  THR A 230      26.772   4.298 -24.323  1.00  0.66           H  
ATOM   3601  HB  THR A 230      24.188   2.907 -25.167  1.00  0.66           H  
ATOM   3602  HG1 THR A 230      25.441   1.102 -25.414  1.00  0.66           H  
ATOM   3603 1HG2 THR A 230      25.235   2.754 -27.365  1.00  0.66           H  
ATOM   3604 2HG2 THR A 230      25.028   4.447 -26.863  1.00  0.66           H  
ATOM   3605 3HG2 THR A 230      26.630   3.686 -26.779  1.00  0.66           H  
ATOM   3606  N   LEU A 231      23.730   5.535 -24.166  1.00  0.65           N  
ATOM   3607  CA  LEU A 231      22.924   6.730 -24.356  1.00  0.65           C  
ATOM   3608  C   LEU A 231      23.536   7.933 -23.725  1.00  0.65           C  
ATOM   3609  O   LEU A 231      23.651   8.989 -24.347  1.00  0.65           O  
ATOM   3610  CB  LEU A 231      21.559   6.539 -23.740  1.00  0.65           C  
ATOM   3611  CG  LEU A 231      20.680   7.745 -23.741  1.00  0.65           C  
ATOM   3612  CD1 LEU A 231      20.392   8.158 -25.135  1.00  0.65           C  
ATOM   3613  CD2 LEU A 231      19.472   7.395 -22.979  1.00  0.65           C  
ATOM   3614  H   LEU A 231      23.299   4.707 -23.756  1.00  0.65           H  
ATOM   3615  HA  LEU A 231      22.833   6.934 -25.410  1.00  0.65           H  
ATOM   3616 1HB  LEU A 231      21.048   5.731 -24.255  1.00  0.65           H  
ATOM   3617 2HB  LEU A 231      21.692   6.254 -22.712  1.00  0.65           H  
ATOM   3618  HG  LEU A 231      21.180   8.573 -23.251  1.00  0.65           H  
ATOM   3619 1HD1 LEU A 231      19.739   9.022 -25.147  1.00  0.65           H  
ATOM   3620 2HD1 LEU A 231      21.324   8.396 -25.648  1.00  0.65           H  
ATOM   3621 3HD1 LEU A 231      19.926   7.364 -25.616  1.00  0.65           H  
ATOM   3622 1HD2 LEU A 231      18.799   8.239 -22.937  1.00  0.65           H  
ATOM   3623 2HD2 LEU A 231      18.995   6.558 -23.462  1.00  0.65           H  
ATOM   3624 3HD2 LEU A 231      19.776   7.113 -21.975  1.00  0.65           H  
ATOM   3625  N   HIS A 232      23.934   7.793 -22.488  1.00  0.64           N  
ATOM   3626  CA  HIS A 232      24.494   8.910 -21.796  1.00  0.64           C  
ATOM   3627  C   HIS A 232      25.762   9.385 -22.493  1.00  0.64           C  
ATOM   3628  O   HIS A 232      25.944  10.592 -22.687  1.00  0.64           O  
ATOM   3629  CB  HIS A 232      24.755   8.483 -20.375  1.00  0.64           C  
ATOM   3630  CG  HIS A 232      23.492   8.263 -19.626  1.00  0.64           C  
ATOM   3631  ND1 HIS A 232      23.451   7.665 -18.395  1.00  0.64           N  
ATOM   3632  CD2 HIS A 232      22.209   8.520 -19.965  1.00  0.64           C  
ATOM   3633  CE1 HIS A 232      22.197   7.580 -17.996  1.00  0.64           C  
ATOM   3634  NE2 HIS A 232      21.422   8.102 -18.929  1.00  0.64           N  
ATOM   3635  H   HIS A 232      23.818   6.903 -22.003  1.00  0.64           H  
ATOM   3636  HA  HIS A 232      23.782   9.733 -21.787  1.00  0.64           H  
ATOM   3637 1HB  HIS A 232      25.320   7.548 -20.376  1.00  0.64           H  
ATOM   3638 2HB  HIS A 232      25.318   9.185 -19.881  1.00  0.64           H  
ATOM   3639  HD1 HIS A 232      24.234   7.318 -17.883  1.00  0.64           H  
ATOM   3640  HD2 HIS A 232      21.756   8.959 -20.848  1.00  0.64           H  
ATOM   3641  HE1 HIS A 232      21.961   7.135 -17.046  1.00  0.64           H  
ATOM   3642  N   GLN A 233      26.594   8.445 -22.961  1.00  0.62           N  
ATOM   3643  CA  GLN A 233      27.812   8.831 -23.660  1.00  0.62           C  
ATOM   3644  C   GLN A 233      27.478   9.512 -24.989  1.00  0.62           C  
ATOM   3645  O   GLN A 233      28.066  10.540 -25.327  1.00  0.62           O  
ATOM   3646  CB  GLN A 233      28.692   7.599 -23.903  1.00  0.62           C  
ATOM   3647  CG  GLN A 233      30.082   7.887 -24.485  1.00  0.62           C  
ATOM   3648  CD  GLN A 233      30.987   8.712 -23.546  1.00  0.62           C  
ATOM   3649  OE1 GLN A 233      30.850   8.664 -22.313  1.00  0.62           O  
ATOM   3650  NE2 GLN A 233      31.933   9.449 -24.132  1.00  0.62           N  
ATOM   3651  H   GLN A 233      26.407   7.454 -22.788  1.00  0.62           H  
ATOM   3652  HA  GLN A 233      28.359   9.538 -23.045  1.00  0.62           H  
ATOM   3653 1HB  GLN A 233      28.812   7.053 -22.967  1.00  0.62           H  
ATOM   3654 2HB  GLN A 233      28.176   6.932 -24.597  1.00  0.62           H  
ATOM   3655 1HG  GLN A 233      30.577   6.941 -24.691  1.00  0.62           H  
ATOM   3656 2HG  GLN A 233      29.957   8.449 -25.417  1.00  0.62           H  
ATOM   3657 1HE2 GLN A 233      32.561   9.993 -23.579  1.00  0.62           H  
ATOM   3658 2HE2 GLN A 233      32.024   9.454 -25.160  1.00  0.62           H  
ATOM   3659  N   ASP A 234      26.487   8.984 -25.715  1.00  0.60           N  
ATOM   3660  CA  ASP A 234      26.083   9.552 -27.001  1.00  0.60           C  
ATOM   3661  C   ASP A 234      25.558  10.979 -26.833  1.00  0.60           C  
ATOM   3662  O   ASP A 234      25.874  11.870 -27.631  1.00  0.60           O  
ATOM   3663  CB  ASP A 234      24.985   8.684 -27.623  1.00  0.60           C  
ATOM   3664  CG  ASP A 234      25.478   7.286 -28.163  1.00  0.60           C  
ATOM   3665  OD1 ASP A 234      26.659   7.103 -28.356  1.00  0.60           O  
ATOM   3666  OD2 ASP A 234      24.637   6.406 -28.329  1.00  0.60           O  
ATOM   3667  H   ASP A 234      26.024   8.141 -25.382  1.00  0.60           H  
ATOM   3668  HA  ASP A 234      26.951   9.574 -27.659  1.00  0.60           H  
ATOM   3669 1HB  ASP A 234      24.216   8.503 -26.874  1.00  0.60           H  
ATOM   3670 2HB  ASP A 234      24.518   9.236 -28.427  1.00  0.60           H  
ATOM   3671  N   ILE A 235      24.788  11.211 -25.763  1.00  0.59           N  
ATOM   3672  CA  ILE A 235      24.263  12.541 -25.490  1.00  0.59           C  
ATOM   3673  C   ILE A 235      25.399  13.471 -25.129  1.00  0.59           C  
ATOM   3674  O   ILE A 235      25.470  14.589 -25.629  1.00  0.59           O  
ATOM   3675  CB  ILE A 235      23.201  12.554 -24.381  1.00  0.59           C  
ATOM   3676  CG1 ILE A 235      21.960  11.815 -24.850  1.00  0.59           C  
ATOM   3677  CG2 ILE A 235      22.845  14.010 -23.995  1.00  0.59           C  
ATOM   3678  CD1 ILE A 235      20.951  11.571 -23.756  1.00  0.59           C  
ATOM   3679  H   ILE A 235      24.545  10.437 -25.143  1.00  0.59           H  
ATOM   3680  HA  ILE A 235      23.795  12.919 -26.397  1.00  0.59           H  
ATOM   3681  HB  ILE A 235      23.592  12.024 -23.506  1.00  0.59           H  
ATOM   3682 1HG1 ILE A 235      21.516  12.381 -25.633  1.00  0.59           H  
ATOM   3683 2HG1 ILE A 235      22.256  10.853 -25.260  1.00  0.59           H  
ATOM   3684 1HG2 ILE A 235      22.100  14.005 -23.202  1.00  0.59           H  
ATOM   3685 2HG2 ILE A 235      23.742  14.515 -23.645  1.00  0.59           H  
ATOM   3686 3HG2 ILE A 235      22.447  14.536 -24.865  1.00  0.59           H  
ATOM   3687 1HD1 ILE A 235      20.097  11.050 -24.158  1.00  0.59           H  
ATOM   3688 2HD1 ILE A 235      21.410  10.970 -22.974  1.00  0.59           H  
ATOM   3689 3HD1 ILE A 235      20.625  12.521 -23.345  1.00  0.59           H  
ATOM   3690  N   HIS A 236      26.307  13.007 -24.271  1.00  0.59           N  
ATOM   3691  CA  HIS A 236      27.450  13.811 -23.877  1.00  0.59           C  
ATOM   3692  C   HIS A 236      28.304  14.231 -25.051  1.00  0.59           C  
ATOM   3693  O   HIS A 236      28.605  15.417 -25.201  1.00  0.59           O  
ATOM   3694  CB  HIS A 236      28.336  13.056 -22.897  1.00  0.59           C  
ATOM   3695  CG  HIS A 236      29.574  13.732 -22.610  1.00  0.59           C  
ATOM   3696  ND1 HIS A 236      29.634  14.856 -21.837  1.00  0.59           N  
ATOM   3697  CD2 HIS A 236      30.841  13.459 -22.993  1.00  0.59           C  
ATOM   3698  CE1 HIS A 236      30.890  15.259 -21.760  1.00  0.59           C  
ATOM   3699  NE2 HIS A 236      31.639  14.425 -22.453  1.00  0.59           N  
ATOM   3700  H   HIS A 236      26.202  12.074 -23.872  1.00  0.59           H  
ATOM   3701  HA  HIS A 236      27.096  14.715 -23.384  1.00  0.59           H  
ATOM   3702 1HB  HIS A 236      27.836  12.963 -21.989  1.00  0.59           H  
ATOM   3703 2HB  HIS A 236      28.549  12.057 -23.267  1.00  0.59           H  
ATOM   3704  HD2 HIS A 236      31.158  12.627 -23.624  1.00  0.59           H  
ATOM   3705  HE1 HIS A 236      31.253  16.137 -21.227  1.00  0.59           H  
ATOM   3706  HE2 HIS A 236      32.637  14.507 -22.570  1.00  0.59           H  
ATOM   3707  N   GLU A 237      28.697  13.277 -25.894  1.00  0.59           N  
ATOM   3708  CA  GLU A 237      29.559  13.630 -27.007  1.00  0.59           C  
ATOM   3709  C   GLU A 237      28.847  14.615 -27.918  1.00  0.59           C  
ATOM   3710  O   GLU A 237      29.444  15.602 -28.368  1.00  0.59           O  
ATOM   3711  CB  GLU A 237      29.971  12.377 -27.782  1.00  0.59           C  
ATOM   3712  CG  GLU A 237      30.926  11.476 -27.004  1.00  0.59           C  
ATOM   3713  CD  GLU A 237      31.370  10.240 -27.747  1.00  0.59           C  
ATOM   3714  OE1 GLU A 237      30.998  10.065 -28.887  1.00  0.59           O  
ATOM   3715  OE2 GLU A 237      32.065   9.447 -27.141  1.00  0.59           O  
ATOM   3716  H   GLU A 237      28.413  12.309 -25.741  1.00  0.59           H  
ATOM   3717  HA  GLU A 237      30.454  14.110 -26.613  1.00  0.59           H  
ATOM   3718 1HB  GLU A 237      29.076  11.791 -28.017  1.00  0.59           H  
ATOM   3719 2HB  GLU A 237      30.440  12.660 -28.723  1.00  0.59           H  
ATOM   3720 1HG  GLU A 237      31.807  12.056 -26.733  1.00  0.59           H  
ATOM   3721 2HG  GLU A 237      30.435  11.177 -26.080  1.00  0.59           H  
ATOM   3722  N   PHE A 238      27.550  14.393 -28.128  1.00  0.60           N  
ATOM   3723  CA  PHE A 238      26.771  15.303 -28.928  1.00  0.60           C  
ATOM   3724  C   PHE A 238      26.807  16.690 -28.324  1.00  0.60           C  
ATOM   3725  O   PHE A 238      27.178  17.641 -29.006  1.00  0.60           O  
ATOM   3726  CB  PHE A 238      25.341  14.809 -29.058  1.00  0.60           C  
ATOM   3727  CG  PHE A 238      24.430  15.733 -29.751  1.00  0.60           C  
ATOM   3728  CD1 PHE A 238      24.445  15.865 -31.137  1.00  0.60           C  
ATOM   3729  CD2 PHE A 238      23.525  16.459 -29.021  1.00  0.60           C  
ATOM   3730  CE1 PHE A 238      23.568  16.724 -31.761  1.00  0.60           C  
ATOM   3731  CE2 PHE A 238      22.659  17.300 -29.640  1.00  0.60           C  
ATOM   3732  CZ  PHE A 238      22.677  17.438 -31.001  1.00  0.60           C  
ATOM   3733  H   PHE A 238      27.091  13.563 -27.749  1.00  0.60           H  
ATOM   3734  HA  PHE A 238      27.208  15.348 -29.925  1.00  0.60           H  
ATOM   3735 1HB  PHE A 238      25.350  13.867 -29.603  1.00  0.60           H  
ATOM   3736 2HB  PHE A 238      24.934  14.608 -28.074  1.00  0.60           H  
ATOM   3737  HD1 PHE A 238      25.158  15.280 -31.726  1.00  0.60           H  
ATOM   3738  HD2 PHE A 238      23.507  16.348 -27.934  1.00  0.60           H  
ATOM   3739  HE1 PHE A 238      23.579  16.829 -32.849  1.00  0.60           H  
ATOM   3740  HE2 PHE A 238      21.951  17.853 -29.056  1.00  0.60           H  
ATOM   3741  HZ  PHE A 238      21.986  18.105 -31.470  1.00  0.60           H  
ATOM   3742  N   LEU A 239      26.510  16.810 -27.028  1.00  0.62           N  
ATOM   3743  CA  LEU A 239      26.478  18.127 -26.427  1.00  0.62           C  
ATOM   3744  C   LEU A 239      27.849  18.795 -26.513  1.00  0.62           C  
ATOM   3745  O   LEU A 239      27.950  19.972 -26.858  1.00  0.62           O  
ATOM   3746  CB  LEU A 239      26.047  18.046 -24.951  1.00  0.62           C  
ATOM   3747  CG  LEU A 239      24.590  17.647 -24.663  1.00  0.62           C  
ATOM   3748  CD1 LEU A 239      24.422  17.477 -23.168  1.00  0.62           C  
ATOM   3749  CD2 LEU A 239      23.669  18.674 -25.182  1.00  0.62           C  
ATOM   3750  H   LEU A 239      26.257  15.991 -26.482  1.00  0.62           H  
ATOM   3751  HA  LEU A 239      25.757  18.715 -26.963  1.00  0.62           H  
ATOM   3752 1HB  LEU A 239      26.683  17.305 -24.460  1.00  0.62           H  
ATOM   3753 2HB  LEU A 239      26.234  19.003 -24.481  1.00  0.62           H  
ATOM   3754  HG  LEU A 239      24.369  16.703 -25.141  1.00  0.62           H  
ATOM   3755 1HD1 LEU A 239      23.396  17.179 -22.947  1.00  0.62           H  
ATOM   3756 2HD1 LEU A 239      25.110  16.706 -22.822  1.00  0.62           H  
ATOM   3757 3HD1 LEU A 239      24.646  18.417 -22.667  1.00  0.62           H  
ATOM   3758 1HD2 LEU A 239      22.653  18.370 -24.960  1.00  0.62           H  
ATOM   3759 2HD2 LEU A 239      23.879  19.617 -24.699  1.00  0.62           H  
ATOM   3760 3HD2 LEU A 239      23.799  18.770 -26.255  1.00  0.62           H  
ATOM   3761  N   ASP A 240      28.925  18.047 -26.301  1.00  0.66           N  
ATOM   3762  CA  ASP A 240      30.248  18.646 -26.393  1.00  0.66           C  
ATOM   3763  C   ASP A 240      30.635  19.111 -27.801  1.00  0.66           C  
ATOM   3764  O   ASP A 240      31.527  19.950 -27.946  1.00  0.66           O  
ATOM   3765  CB  ASP A 240      31.337  17.752 -25.809  1.00  0.66           C  
ATOM   3766  CG  ASP A 240      31.354  17.746 -24.272  1.00  0.66           C  
ATOM   3767  OD1 ASP A 240      30.647  18.545 -23.661  1.00  0.66           O  
ATOM   3768  OD2 ASP A 240      32.135  17.010 -23.718  1.00  0.66           O  
ATOM   3769  H   ASP A 240      28.825  17.064 -26.042  1.00  0.66           H  
ATOM   3770  HA  ASP A 240      30.233  19.538 -25.768  1.00  0.66           H  
ATOM   3771 1HB  ASP A 240      31.170  16.726 -26.154  1.00  0.66           H  
ATOM   3772 2HB  ASP A 240      32.311  18.069 -26.176  1.00  0.66           H  
ATOM   3773  N   GLY A 241      29.985  18.579 -28.839  1.00  0.72           N  
ATOM   3774  CA  GLY A 241      30.296  18.966 -30.208  1.00  0.72           C  
ATOM   3775  C   GLY A 241      29.563  20.241 -30.651  1.00  0.72           C  
ATOM   3776  O   GLY A 241      29.712  20.680 -31.793  1.00  0.72           O  
ATOM   3777  H   GLY A 241      29.251  17.880 -28.693  1.00  0.72           H  
ATOM   3778 1HA  GLY A 241      31.371  19.109 -30.305  1.00  0.72           H  
ATOM   3779 2HA  GLY A 241      30.022  18.147 -30.871  1.00  0.72           H  
ATOM   3780  N   LEU A 242      28.776  20.837 -29.757  1.00  0.85           N  
ATOM   3781  CA  LEU A 242      27.990  22.023 -30.082  1.00  0.85           C  
ATOM   3782  C   LEU A 242      28.794  23.312 -29.909  1.00  0.85           C  
ATOM   3783  O   LEU A 242      29.696  23.412 -29.073  1.00  0.85           O  
ATOM   3784  CB  LEU A 242      26.783  22.073 -29.164  1.00  0.85           C  
ATOM   3785  CG  LEU A 242      25.877  20.862 -29.232  1.00  0.85           C  
ATOM   3786  CD1 LEU A 242      24.886  20.963 -28.133  1.00  0.85           C  
ATOM   3787  CD2 LEU A 242      25.189  20.771 -30.581  1.00  0.85           C  
ATOM   3788  H   LEU A 242      28.684  20.439 -28.820  1.00  0.85           H  
ATOM   3789  HA  LEU A 242      27.662  21.949 -31.118  1.00  0.85           H  
ATOM   3790 1HB  LEU A 242      27.120  22.160 -28.170  1.00  0.85           H  
ATOM   3791 2HB  LEU A 242      26.197  22.952 -29.408  1.00  0.85           H  
ATOM   3792  HG  LEU A 242      26.466  19.972 -29.077  1.00  0.85           H  
ATOM   3793 1HD1 LEU A 242      24.258  20.085 -28.157  1.00  0.85           H  
ATOM   3794 2HD1 LEU A 242      25.414  21.008 -27.198  1.00  0.85           H  
ATOM   3795 3HD1 LEU A 242      24.298  21.833 -28.239  1.00  0.85           H  
ATOM   3796 1HD2 LEU A 242      24.550  19.889 -30.597  1.00  0.85           H  
ATOM   3797 2HD2 LEU A 242      24.584  21.665 -30.741  1.00  0.85           H  
ATOM   3798 3HD2 LEU A 242      25.938  20.690 -31.372  1.00  0.85           H  
ATOM   3799  N   ASN A 243      28.435  24.341 -30.664  1.00  1.05           N  
ATOM   3800  CA  ASN A 243      29.127  25.625 -30.562  1.00  1.05           C  
ATOM   3801  C   ASN A 243      28.637  26.480 -29.392  1.00  1.05           C  
ATOM   3802  O   ASN A 243      27.910  27.464 -29.571  1.00  1.05           O  
ATOM   3803  CB  ASN A 243      29.020  26.388 -31.865  1.00  1.05           C  
ATOM   3804  CG  ASN A 243      29.786  25.723 -32.984  1.00  1.05           C  
ATOM   3805  OD1 ASN A 243      30.907  25.243 -32.787  1.00  1.05           O  
ATOM   3806  ND2 ASN A 243      29.198  25.683 -34.153  1.00  1.05           N  
ATOM   3807  H   ASN A 243      27.691  24.226 -31.337  1.00  1.05           H  
ATOM   3808  HA  ASN A 243      30.184  25.424 -30.379  1.00  1.05           H  
ATOM   3809 1HB  ASN A 243      27.972  26.472 -32.155  1.00  1.05           H  
ATOM   3810 2HB  ASN A 243      29.405  27.398 -31.726  1.00  1.05           H  
ATOM   3811 1HD2 ASN A 243      29.659  25.252 -34.929  1.00  1.05           H  
ATOM   3812 2HD2 ASN A 243      28.290  26.083 -34.272  1.00  1.05           H  
ATOM   3813  N   TRP A 244      29.013  26.061 -28.188  1.00  1.37           N  
ATOM   3814  CA  TRP A 244      28.595  26.715 -26.942  1.00  1.37           C  
ATOM   3815  C   TRP A 244      29.390  28.016 -26.773  1.00  1.37           C  
ATOM   3816  O   TRP A 244      30.598  28.021 -27.015  1.00  1.37           O  
ATOM   3817  CB  TRP A 244      28.956  25.827 -25.740  1.00  1.37           C  
ATOM   3818  CG  TRP A 244      28.237  24.498 -25.629  1.00  1.37           C  
ATOM   3819  CD1 TRP A 244      28.736  23.318 -26.024  1.00  1.37           C  
ATOM   3820  CD2 TRP A 244      26.962  24.197 -25.049  1.00  1.37           C  
ATOM   3821  NE1 TRP A 244      27.860  22.324 -25.742  1.00  1.37           N  
ATOM   3822  CE2 TRP A 244      26.775  22.835 -25.158  1.00  1.37           C  
ATOM   3823  CE3 TRP A 244      26.022  24.934 -24.465  1.00  1.37           C  
ATOM   3824  CZ2 TRP A 244      25.637  22.208 -24.699  1.00  1.37           C  
ATOM   3825  CZ3 TRP A 244      24.859  24.320 -23.990  1.00  1.37           C  
ATOM   3826  CH2 TRP A 244      24.674  22.991 -24.107  1.00  1.37           C  
ATOM   3827  H   TRP A 244      29.593  25.220 -28.166  1.00  1.37           H  
ATOM   3828  HA  TRP A 244      27.528  26.934 -26.971  1.00  1.37           H  
ATOM   3829 1HB  TRP A 244      30.025  25.623 -25.763  1.00  1.37           H  
ATOM   3830 2HB  TRP A 244      28.760  26.388 -24.823  1.00  1.37           H  
ATOM   3831  HD1 TRP A 244      29.707  23.173 -26.500  1.00  1.37           H  
ATOM   3832  HE1 TRP A 244      28.013  21.336 -25.955  1.00  1.37           H  
ATOM   3833  HE3 TRP A 244      26.207  25.983 -24.377  1.00  1.37           H  
ATOM   3834  HZ2 TRP A 244      25.505  21.142 -24.788  1.00  1.37           H  
ATOM   3835  HZ3 TRP A 244      24.110  24.927 -23.520  1.00  1.37           H  
ATOM   3836  HH2 TRP A 244      23.760  22.543 -23.719  1.00  1.37           H  
ATOM   3837  N   SER A 245      28.747  29.094 -26.315  1.00  1.82           N  
ATOM   3838  CA  SER A 245      29.446  30.339 -26.014  1.00  1.82           C  
ATOM   3839  C   SER A 245      29.639  30.513 -24.507  1.00  1.82           C  
ATOM   3840  O   SER A 245      29.447  29.571 -23.732  1.00  1.82           O  
ATOM   3841  CB  SER A 245      28.684  31.528 -26.597  1.00  1.82           C  
ATOM   3842  OG  SER A 245      29.433  32.716 -26.486  1.00  1.82           O  
ATOM   3843  H   SER A 245      27.734  29.092 -26.183  1.00  1.82           H  
ATOM   3844  HA  SER A 245      30.432  30.304 -26.477  1.00  1.82           H  
ATOM   3845 1HB  SER A 245      28.459  31.329 -27.643  1.00  1.82           H  
ATOM   3846 2HB  SER A 245      27.733  31.644 -26.074  1.00  1.82           H  
ATOM   3847  HG  SER A 245      29.291  33.032 -25.568  1.00  1.82           H  
ATOM   3848  N   HIS A 246      30.043  31.719 -24.128  1.00  2.41           N  
ATOM   3849  CA  HIS A 246      30.305  32.105 -22.754  1.00  2.41           C  
ATOM   3850  C   HIS A 246      29.596  33.422 -22.491  1.00  2.41           C  
ATOM   3851  O   HIS A 246      29.943  34.151 -21.562  1.00  2.41           O  
ATOM   3852  OXT HIS A 246      28.899  33.876 -23.400  1.00  2.41           O  
ATOM   3853  CB  HIS A 246      31.810  32.259 -22.502  1.00  2.41           C  
ATOM   3854  CG  HIS A 246      32.603  31.002 -22.727  1.00  2.41           C  
ATOM   3855  ND1 HIS A 246      32.707  30.009 -21.776  1.00  2.41           N  
ATOM   3856  CD2 HIS A 246      33.328  30.579 -23.791  1.00  2.41           C  
ATOM   3857  CE1 HIS A 246      33.463  29.032 -22.244  1.00  2.41           C  
ATOM   3858  NE2 HIS A 246      33.855  29.354 -23.462  1.00  2.41           N  
ATOM   3859  H   HIS A 246      30.151  32.396 -24.866  1.00  2.41           H  
ATOM   3860  HA  HIS A 246      29.908  31.358 -22.066  1.00  2.41           H  
ATOM   3861 1HB  HIS A 246      32.209  33.034 -23.157  1.00  2.41           H  
ATOM   3862 2HB  HIS A 246      31.974  32.584 -21.475  1.00  2.41           H  
ATOM   3863  HD1 HIS A 246      32.281  30.010 -20.872  1.00  2.41           H  
ATOM   3864  HD2 HIS A 246      33.536  31.020 -24.766  1.00  2.41           H  
ATOM   3865  HE1 HIS A 246      33.667  28.151 -21.638  1.00  2.41           H  
TER    3866
ENDMDL

