REMARK ID 694677 MODEL 1 BMP
PFRMAT TS
TARGET BMP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.485  -0.430  -0.505  1.00  0.83           N  
ATOM      2  CA  SER A   1       1.819  -0.014  -0.091  1.00  0.83           C  
ATOM      3  C   SER A   1       1.857   1.472   0.192  1.00  0.83           C  
ATOM      4  O   SER A   1       0.839   2.161   0.127  1.00  0.83           O  
ATOM      5  CB  SER A   1       2.850  -0.322  -1.171  1.00  0.83           C  
ATOM      6  OG  SER A   1       2.687   0.529  -2.295  1.00  0.83           O  
ATOM      7 1H   SER A   1       0.434  -1.438  -0.509  1.00  0.83           H  
ATOM      8 2H   SER A   1      -0.195  -0.062   0.145  1.00  0.83           H  
ATOM      9 3H   SER A   1       0.291  -0.078  -1.432  1.00  0.83           H  
ATOM     10  HA  SER A   1       2.085  -0.546   0.823  1.00  0.83           H  
ATOM     11 1HB  SER A   1       3.854  -0.206  -0.766  1.00  0.83           H  
ATOM     12 2HB  SER A   1       2.746  -1.360  -1.482  1.00  0.83           H  
ATOM     13  HG  SER A   1       1.798   0.351  -2.630  1.00  0.83           H  
ATOM     14  N   SER A   2       3.048   1.952   0.497  1.00  0.78           N  
ATOM     15  CA  SER A   2       3.303   3.364   0.708  1.00  0.78           C  
ATOM     16  C   SER A   2       4.767   3.628   0.404  1.00  0.78           C  
ATOM     17  O   SER A   2       5.598   2.731   0.536  1.00  0.78           O  
ATOM     18  CB  SER A   2       2.972   3.751   2.135  1.00  0.78           C  
ATOM     19  OG  SER A   2       3.828   3.112   3.034  1.00  0.78           O  
ATOM     20  H   SER A   2       3.828   1.317   0.561  1.00  0.78           H  
ATOM     21  HA  SER A   2       2.690   3.950   0.023  1.00  0.78           H  
ATOM     22 1HB  SER A   2       3.062   4.833   2.248  1.00  0.78           H  
ATOM     23 2HB  SER A   2       1.938   3.484   2.354  1.00  0.78           H  
ATOM     24  HG  SER A   2       4.699   3.493   2.871  1.00  0.78           H  
ATOM     25  N   CYS A   3       5.092   4.866   0.085  1.00  0.73           N  
ATOM     26  CA  CYS A   3       6.472   5.270  -0.178  1.00  0.73           C  
ATOM     27  C   CYS A   3       7.402   5.009   1.004  1.00  0.73           C  
ATOM     28  O   CYS A   3       7.232   5.588   2.079  1.00  0.73           O  
ATOM     29  CB  CYS A   3       6.501   6.752  -0.535  1.00  0.73           C  
ATOM     30  SG  CYS A   3       8.133   7.445  -0.861  1.00  0.73           S  
ATOM     31  H   CYS A   3       4.345   5.529  -0.078  1.00  0.73           H  
ATOM     32  HA  CYS A   3       6.830   4.695  -1.031  1.00  0.73           H  
ATOM     33 1HB  CYS A   3       5.887   6.911  -1.419  1.00  0.73           H  
ATOM     34 2HB  CYS A   3       6.050   7.321   0.262  1.00  0.73           H  
ATOM     35  N   LYS A   4       8.397   4.143   0.767  1.00  0.70           N  
ATOM     36  CA  LYS A   4       9.393   3.732   1.756  1.00  0.70           C  
ATOM     37  C   LYS A   4      10.814   3.651   1.207  1.00  0.70           C  
ATOM     38  O   LYS A   4      11.037   3.576  -0.005  1.00  0.70           O  
ATOM     39  CB  LYS A   4       9.053   2.366   2.368  1.00  0.70           C  
ATOM     40  CG  LYS A   4       7.776   2.308   3.206  1.00  0.70           C  
ATOM     41  CD  LYS A   4       7.585   0.932   3.823  1.00  0.70           C  
ATOM     42  CE  LYS A   4       6.313   0.870   4.657  1.00  0.70           C  
ATOM     43  NZ  LYS A   4       6.126  -0.470   5.290  1.00  0.70           N  
ATOM     44  H   LYS A   4       8.430   3.704  -0.153  1.00  0.70           H  
ATOM     45  HA  LYS A   4       9.397   4.474   2.555  1.00  0.70           H  
ATOM     46 1HB  LYS A   4       8.947   1.637   1.564  1.00  0.70           H  
ATOM     47 2HB  LYS A   4       9.882   2.030   2.992  1.00  0.70           H  
ATOM     48 1HG  LYS A   4       7.824   3.058   3.994  1.00  0.70           H  
ATOM     49 2HG  LYS A   4       6.921   2.524   2.585  1.00  0.70           H  
ATOM     50 1HD  LYS A   4       7.524   0.186   3.030  1.00  0.70           H  
ATOM     51 2HD  LYS A   4       8.441   0.695   4.456  1.00  0.70           H  
ATOM     52 1HE  LYS A   4       6.360   1.628   5.437  1.00  0.70           H  
ATOM     53 2HE  LYS A   4       5.457   1.080   4.013  1.00  0.70           H  
ATOM     54 1HZ  LYS A   4       5.272  -0.470   5.830  1.00  0.70           H  
ATOM     55 2HZ  LYS A   4       6.069  -1.178   4.571  1.00  0.70           H  
ATOM     56 3HZ  LYS A   4       6.908  -0.669   5.897  1.00  0.70           H  
ATOM     57  N   ARG A   5      11.778   3.663   2.131  1.00  0.69           N  
ATOM     58  CA  ARG A   5      13.188   3.425   1.815  1.00  0.69           C  
ATOM     59  C   ARG A   5      13.458   1.904   1.816  1.00  0.69           C  
ATOM     60  O   ARG A   5      13.075   1.208   2.760  1.00  0.69           O  
ATOM     61  CB  ARG A   5      14.081   4.134   2.831  1.00  0.69           C  
ATOM     62  CG  ARG A   5      15.525   4.102   2.518  1.00  0.69           C  
ATOM     63  CD  ARG A   5      16.420   4.800   3.536  1.00  0.69           C  
ATOM     64  NE  ARG A   5      16.460   4.062   4.800  1.00  0.69           N  
ATOM     65  CZ  ARG A   5      15.964   4.484   5.983  1.00  0.69           C  
ATOM     66  NH1 ARG A   5      15.486   5.702   6.116  1.00  0.69           N  
ATOM     67  NH2 ARG A   5      15.976   3.671   7.031  1.00  0.69           N  
ATOM     68  H   ARG A   5      11.517   3.789   3.099  1.00  0.69           H  
ATOM     69  HA  ARG A   5      13.407   3.804   0.818  1.00  0.69           H  
ATOM     70 1HB  ARG A   5      13.790   5.182   2.901  1.00  0.69           H  
ATOM     71 2HB  ARG A   5      13.944   3.687   3.813  1.00  0.69           H  
ATOM     72 1HG  ARG A   5      15.810   3.059   2.491  1.00  0.69           H  
ATOM     73 2HG  ARG A   5      15.690   4.561   1.535  1.00  0.69           H  
ATOM     74 1HD  ARG A   5      17.431   4.908   3.165  1.00  0.69           H  
ATOM     75 2HD  ARG A   5      16.010   5.783   3.733  1.00  0.69           H  
ATOM     76  HE  ARG A   5      16.829   3.123   4.761  1.00  0.69           H  
ATOM     77 1HH1 ARG A   5      15.543   6.373   5.339  1.00  0.69           H  
ATOM     78 2HH1 ARG A   5      15.130   6.008   7.007  1.00  0.69           H  
ATOM     79 1HH2 ARG A   5      16.344   2.734   6.946  1.00  0.69           H  
ATOM     80 2HH2 ARG A   5      15.613   3.989   7.916  1.00  0.69           H  
ATOM     81  N   HIS A   6      14.109   1.401   0.764  1.00  0.69           N  
ATOM     82  CA  HIS A   6      14.407  -0.025   0.567  1.00  0.69           C  
ATOM     83  C   HIS A   6      15.917  -0.354   0.496  1.00  0.69           C  
ATOM     84  O   HIS A   6      16.587   0.050  -0.460  1.00  0.69           O  
ATOM     85  CB  HIS A   6      13.736  -0.547  -0.705  1.00  0.69           C  
ATOM     86  CG  HIS A   6      12.249  -0.472  -0.653  1.00  0.69           C  
ATOM     87  ND1 HIS A   6      11.454  -1.551  -0.315  1.00  0.69           N  
ATOM     88  CD2 HIS A   6      11.416   0.548  -0.893  1.00  0.69           C  
ATOM     89  CE1 HIS A   6      10.185  -1.179  -0.350  1.00  0.69           C  
ATOM     90  NE2 HIS A   6      10.136   0.089  -0.698  1.00  0.69           N  
ATOM     91  H   HIS A   6      14.376   2.041   0.028  1.00  0.69           H  
ATOM     92  HA  HIS A   6      13.941  -0.580   1.370  1.00  0.69           H  
ATOM     93 1HB  HIS A   6      14.079   0.039  -1.562  1.00  0.69           H  
ATOM     94 2HB  HIS A   6      14.028  -1.583  -0.873  1.00  0.69           H  
ATOM     95  HD2 HIS A   6      11.714   1.547  -1.189  1.00  0.69           H  
ATOM     96  HE1 HIS A   6       9.326  -1.811  -0.130  1.00  0.69           H  
ATOM     97  HE2 HIS A   6       9.291   0.654  -0.808  1.00  0.69           H  
ATOM     98  N   PRO A   7      16.508  -0.960   1.545  1.00  0.69           N  
ATOM     99  CA  PRO A   7      17.918  -1.324   1.643  1.00  0.69           C  
ATOM    100  C   PRO A   7      18.390  -2.239   0.520  1.00  0.69           C  
ATOM    101  O   PRO A   7      17.682  -3.163   0.115  1.00  0.69           O  
ATOM    102  CB  PRO A   7      17.967  -2.073   2.982  1.00  0.69           C  
ATOM    103  CG  PRO A   7      16.796  -1.536   3.779  1.00  0.69           C  
ATOM    104  CD  PRO A   7      15.723  -1.273   2.765  1.00  0.69           C  
ATOM    105  HA  PRO A   7      18.543  -0.425   1.654  1.00  0.69           H  
ATOM    106 1HB  PRO A   7      17.903  -3.157   2.803  1.00  0.69           H  
ATOM    107 2HB  PRO A   7      18.935  -1.888   3.470  1.00  0.69           H  
ATOM    108 1HG  PRO A   7      16.485  -2.281   4.526  1.00  0.69           H  
ATOM    109 2HG  PRO A   7      17.059  -0.645   4.332  1.00  0.69           H  
ATOM    110 1HD  PRO A   7      15.090  -2.162   2.616  1.00  0.69           H  
ATOM    111 2HD  PRO A   7      15.156  -0.394   3.120  1.00  0.69           H  
ATOM    112  N   LEU A   8      19.614  -1.989   0.070  1.00  0.71           N  
ATOM    113  CA  LEU A   8      20.309  -2.744  -0.966  1.00  0.71           C  
ATOM    114  C   LEU A   8      21.816  -2.763  -0.655  1.00  0.71           C  
ATOM    115  O   LEU A   8      22.357  -1.774  -0.171  1.00  0.71           O  
ATOM    116  CB  LEU A   8      20.034  -2.102  -2.339  1.00  0.71           C  
ATOM    117  CG  LEU A   8      20.651  -2.838  -3.572  1.00  0.71           C  
ATOM    118  CD1 LEU A   8      19.728  -2.673  -4.780  1.00  0.71           C  
ATOM    119  CD2 LEU A   8      22.043  -2.267  -3.894  1.00  0.71           C  
ATOM    120  H   LEU A   8      20.092  -1.174   0.440  1.00  0.71           H  
ATOM    121  HA  LEU A   8      19.936  -3.767  -0.968  1.00  0.71           H  
ATOM    122 1HB  LEU A   8      18.955  -2.036  -2.486  1.00  0.71           H  
ATOM    123 2HB  LEU A   8      20.437  -1.099  -2.309  1.00  0.71           H  
ATOM    124  HG  LEU A   8      20.741  -3.899  -3.345  1.00  0.71           H  
ATOM    125 1HD1 LEU A   8      20.152  -3.200  -5.634  1.00  0.71           H  
ATOM    126 2HD1 LEU A   8      18.748  -3.091  -4.546  1.00  0.71           H  
ATOM    127 3HD1 LEU A   8      19.618  -1.628  -5.027  1.00  0.71           H  
ATOM    128 1HD2 LEU A   8      22.465  -2.802  -4.743  1.00  0.71           H  
ATOM    129 2HD2 LEU A   8      21.982  -1.232  -4.136  1.00  0.71           H  
ATOM    130 3HD2 LEU A   8      22.688  -2.381  -3.051  1.00  0.71           H  
ATOM    131  N   TYR A   9      22.500  -3.886  -0.861  1.00  0.73           N  
ATOM    132  CA  TYR A   9      23.952  -3.867  -0.634  1.00  0.73           C  
ATOM    133  C   TYR A   9      24.707  -3.912  -1.952  1.00  0.73           C  
ATOM    134  O   TYR A   9      24.392  -4.718  -2.832  1.00  0.73           O  
ATOM    135  CB  TYR A   9      24.407  -5.000   0.272  1.00  0.73           C  
ATOM    136  CG  TYR A   9      25.927  -5.010   0.478  1.00  0.73           C  
ATOM    137  CD1 TYR A   9      26.515  -4.088   1.334  1.00  0.73           C  
ATOM    138  CD2 TYR A   9      26.725  -5.939  -0.183  1.00  0.73           C  
ATOM    139  CE1 TYR A   9      27.877  -4.093   1.533  1.00  0.73           C  
ATOM    140  CE2 TYR A   9      28.093  -5.942   0.020  1.00  0.73           C  
ATOM    141  CZ  TYR A   9      28.665  -5.030   0.872  1.00  0.73           C  
ATOM    142  OH  TYR A   9      30.023  -5.050   1.078  1.00  0.73           O  
ATOM    143  H   TYR A   9      22.042  -4.714  -1.214  1.00  0.73           H  
ATOM    144  HA  TYR A   9      24.224  -2.930  -0.149  1.00  0.73           H  
ATOM    145 1HB  TYR A   9      23.932  -4.899   1.251  1.00  0.73           H  
ATOM    146 2HB  TYR A   9      24.108  -5.958  -0.149  1.00  0.73           H  
ATOM    147  HD1 TYR A   9      25.897  -3.357   1.848  1.00  0.73           H  
ATOM    148  HD2 TYR A   9      26.273  -6.665  -0.858  1.00  0.73           H  
ATOM    149  HE1 TYR A   9      28.331  -3.367   2.206  1.00  0.73           H  
ATOM    150  HE2 TYR A   9      28.721  -6.671  -0.491  1.00  0.73           H  
ATOM    151  HH  TYR A   9      30.422  -5.717   0.509  1.00  0.73           H  
ATOM    152  N   VAL A  10      25.686  -3.022  -2.091  1.00  0.75           N  
ATOM    153  CA  VAL A  10      26.475  -2.939  -3.301  1.00  0.75           C  
ATOM    154  C   VAL A  10      27.855  -3.551  -3.122  1.00  0.75           C  
ATOM    155  O   VAL A  10      28.672  -3.043  -2.360  1.00  0.75           O  
ATOM    156  CB  VAL A  10      26.661  -1.462  -3.685  1.00  0.75           C  
ATOM    157  CG1 VAL A  10      27.498  -1.368  -4.960  1.00  0.75           C  
ATOM    158  CG2 VAL A  10      25.306  -0.801  -3.833  1.00  0.75           C  
ATOM    159  H   VAL A  10      25.896  -2.378  -1.330  1.00  0.75           H  
ATOM    160  HA  VAL A  10      25.952  -3.464  -4.099  1.00  0.75           H  
ATOM    161  HB  VAL A  10      27.210  -0.956  -2.894  1.00  0.75           H  
ATOM    162 1HG1 VAL A  10      27.646  -0.329  -5.231  1.00  0.75           H  
ATOM    163 2HG1 VAL A  10      28.469  -1.841  -4.797  1.00  0.75           H  
ATOM    164 3HG1 VAL A  10      26.977  -1.878  -5.768  1.00  0.75           H  
ATOM    165 1HG2 VAL A  10      25.436   0.246  -4.088  1.00  0.75           H  
ATOM    166 2HG2 VAL A  10      24.748  -1.299  -4.620  1.00  0.75           H  
ATOM    167 3HG2 VAL A  10      24.764  -0.879  -2.888  1.00  0.75           H  
ATOM    168  N   ASP A  11      28.106  -4.645  -3.836  1.00  0.77           N  
ATOM    169  CA  ASP A  11      29.383  -5.363  -3.794  1.00  0.77           C  
ATOM    170  C   ASP A  11      30.172  -5.030  -5.049  1.00  0.77           C  
ATOM    171  O   ASP A  11      29.715  -5.310  -6.165  1.00  0.77           O  
ATOM    172  CB  ASP A  11      29.199  -6.875  -3.618  1.00  0.77           C  
ATOM    173  CG  ASP A  11      30.550  -7.669  -3.394  1.00  0.77           C  
ATOM    174  OD1 ASP A  11      31.614  -7.243  -3.863  1.00  0.77           O  
ATOM    175  OD2 ASP A  11      30.492  -8.682  -2.733  1.00  0.77           O  
ATOM    176  H   ASP A  11      27.369  -5.001  -4.430  1.00  0.77           H  
ATOM    177  HA  ASP A  11      29.957  -5.005  -2.937  1.00  0.77           H  
ATOM    178 1HB  ASP A  11      28.538  -7.065  -2.778  1.00  0.77           H  
ATOM    179 2HB  ASP A  11      28.706  -7.286  -4.508  1.00  0.77           H  
ATOM    180  N   PHE A  12      31.342  -4.410  -4.904  1.00  0.79           N  
ATOM    181  CA  PHE A  12      32.075  -3.969  -6.081  1.00  0.79           C  
ATOM    182  C   PHE A  12      32.529  -5.135  -6.976  1.00  0.79           C  
ATOM    183  O   PHE A  12      32.946  -4.925  -8.134  1.00  0.79           O  
ATOM    184  CB  PHE A  12      33.257  -3.098  -5.688  1.00  0.79           C  
ATOM    185  CG  PHE A  12      32.833  -1.760  -5.205  1.00  0.79           C  
ATOM    186  CD1 PHE A  12      33.244  -1.291  -3.982  1.00  0.79           C  
ATOM    187  CD2 PHE A  12      31.978  -0.981  -5.953  1.00  0.79           C  
ATOM    188  CE1 PHE A  12      32.844  -0.072  -3.518  1.00  0.79           C  
ATOM    189  CE2 PHE A  12      31.572   0.230  -5.486  1.00  0.79           C  
ATOM    190  CZ  PHE A  12      32.016   0.680  -4.266  1.00  0.79           C  
ATOM    191  H   PHE A  12      31.736  -4.245  -3.973  1.00  0.79           H  
ATOM    192  HA  PHE A  12      31.407  -3.339  -6.650  1.00  0.79           H  
ATOM    193 1HB  PHE A  12      33.826  -3.587  -4.892  1.00  0.79           H  
ATOM    194 2HB  PHE A  12      33.918  -2.965  -6.531  1.00  0.79           H  
ATOM    195  HD1 PHE A  12      33.914  -1.896  -3.383  1.00  0.79           H  
ATOM    196  HD2 PHE A  12      31.625  -1.339  -6.920  1.00  0.79           H  
ATOM    197  HE1 PHE A  12      33.195   0.282  -2.546  1.00  0.79           H  
ATOM    198  HE2 PHE A  12      30.893   0.843  -6.080  1.00  0.79           H  
ATOM    199  HZ  PHE A  12      31.694   1.634  -3.896  1.00  0.79           H  
ATOM    200  N   SER A  13      32.448  -6.368  -6.444  1.00  0.81           N  
ATOM    201  CA  SER A  13      32.765  -7.583  -7.183  1.00  0.81           C  
ATOM    202  C   SER A  13      31.776  -7.759  -8.333  1.00  0.81           C  
ATOM    203  O   SER A  13      32.149  -8.198  -9.421  1.00  0.81           O  
ATOM    204  CB  SER A  13      32.637  -8.789  -6.282  1.00  0.81           C  
ATOM    205  OG  SER A  13      33.535  -8.724  -5.216  1.00  0.81           O  
ATOM    206  H   SER A  13      32.126  -6.484  -5.471  1.00  0.81           H  
ATOM    207  HA  SER A  13      33.769  -7.519  -7.589  1.00  0.81           H  
ATOM    208 1HB  SER A  13      31.616  -8.865  -5.905  1.00  0.81           H  
ATOM    209 2HB  SER A  13      32.832  -9.684  -6.866  1.00  0.81           H  
ATOM    210  HG  SER A  13      33.061  -8.159  -4.541  1.00  0.81           H  
ATOM    211  N   ASP A  14      30.504  -7.420  -8.073  1.00  0.82           N  
ATOM    212  CA  ASP A  14      29.431  -7.570  -9.053  1.00  0.82           C  
ATOM    213  C   ASP A  14      29.329  -6.335  -9.924  1.00  0.82           C  
ATOM    214  O   ASP A  14      28.987  -6.415 -11.104  1.00  0.82           O  
ATOM    215  CB  ASP A  14      28.097  -7.820  -8.364  1.00  0.82           C  
ATOM    216  CG  ASP A  14      28.059  -9.137  -7.600  1.00  0.82           C  
ATOM    217  OD1 ASP A  14      28.668 -10.087  -8.040  1.00  0.82           O  
ATOM    218  OD2 ASP A  14      27.423  -9.180  -6.578  1.00  0.82           O  
ATOM    219  H   ASP A  14      30.281  -7.003  -7.171  1.00  0.82           H  
ATOM    220  HA  ASP A  14      29.661  -8.423  -9.693  1.00  0.82           H  
ATOM    221 1HB  ASP A  14      27.900  -7.004  -7.663  1.00  0.82           H  
ATOM    222 2HB  ASP A  14      27.299  -7.815  -9.105  1.00  0.82           H  
ATOM    223  N   VAL A  15      29.651  -5.185  -9.335  1.00  0.83           N  
ATOM    224  CA  VAL A  15      29.619  -3.927 -10.074  1.00  0.83           C  
ATOM    225  C   VAL A  15      30.675  -3.974 -11.172  1.00  0.83           C  
ATOM    226  O   VAL A  15      30.451  -3.512 -12.292  1.00  0.83           O  
ATOM    227  CB  VAL A  15      29.913  -2.726  -9.168  1.00  0.83           C  
ATOM    228  CG1 VAL A  15      30.041  -1.484  -9.982  1.00  0.83           C  
ATOM    229  CG2 VAL A  15      28.829  -2.571  -8.115  1.00  0.83           C  
ATOM    230  H   VAL A  15      29.892  -5.193  -8.343  1.00  0.83           H  
ATOM    231  HA  VAL A  15      28.636  -3.805 -10.527  1.00  0.83           H  
ATOM    232  HB  VAL A  15      30.866  -2.882  -8.703  1.00  0.83           H  
ATOM    233 1HG1 VAL A  15      30.288  -0.644  -9.333  1.00  0.83           H  
ATOM    234 2HG1 VAL A  15      30.826  -1.628 -10.712  1.00  0.83           H  
ATOM    235 3HG1 VAL A  15      29.103  -1.282 -10.494  1.00  0.83           H  
ATOM    236 1HG2 VAL A  15      29.069  -1.724  -7.474  1.00  0.83           H  
ATOM    237 2HG2 VAL A  15      27.870  -2.399  -8.603  1.00  0.83           H  
ATOM    238 3HG2 VAL A  15      28.769  -3.472  -7.515  1.00  0.83           H  
ATOM    239  N   GLY A  16      31.846  -4.525 -10.827  1.00  0.83           N  
ATOM    240  CA  GLY A  16      32.957  -4.624 -11.754  1.00  0.83           C  
ATOM    241  C   GLY A  16      34.044  -3.614 -11.421  1.00  0.83           C  
ATOM    242  O   GLY A  16      34.911  -3.327 -12.248  1.00  0.83           O  
ATOM    243  H   GLY A  16      31.978  -4.881  -9.885  1.00  0.83           H  
ATOM    244 1HA  GLY A  16      33.366  -5.634 -11.713  1.00  0.83           H  
ATOM    245 2HA  GLY A  16      32.601  -4.463 -12.769  1.00  0.83           H  
ATOM    246  N   TRP A  17      33.975  -3.032 -10.222  1.00  0.82           N  
ATOM    247  CA  TRP A  17      34.968  -2.050  -9.809  1.00  0.82           C  
ATOM    248  C   TRP A  17      36.027  -2.635  -8.874  1.00  0.82           C  
ATOM    249  O   TRP A  17      37.028  -1.978  -8.587  1.00  0.82           O  
ATOM    250  CB  TRP A  17      34.313  -0.871  -9.103  1.00  0.82           C  
ATOM    251  CG  TRP A  17      33.421  -0.005  -9.911  1.00  0.82           C  
ATOM    252  CD1 TRP A  17      33.081  -0.115 -11.227  1.00  0.82           C  
ATOM    253  CD2 TRP A  17      32.741   1.172  -9.416  1.00  0.82           C  
ATOM    254  NE1 TRP A  17      32.223   0.903 -11.576  1.00  0.82           N  
ATOM    255  CE2 TRP A  17      32.005   1.697 -10.474  1.00  0.82           C  
ATOM    256  CE3 TRP A  17      32.701   1.812  -8.172  1.00  0.82           C  
ATOM    257  CZ2 TRP A  17      31.223   2.837 -10.328  1.00  0.82           C  
ATOM    258  CZ3 TRP A  17      31.922   2.952  -8.023  1.00  0.82           C  
ATOM    259  CH2 TRP A  17      31.201   3.451  -9.067  1.00  0.82           C  
ATOM    260  H   TRP A  17      33.259  -3.331  -9.566  1.00  0.82           H  
ATOM    261  HA  TRP A  17      35.473  -1.676 -10.699  1.00  0.82           H  
ATOM    262 1HB  TRP A  17      33.753  -1.233  -8.252  1.00  0.82           H  
ATOM    263 2HB  TRP A  17      35.084  -0.229  -8.729  1.00  0.82           H  
ATOM    264  HD1 TRP A  17      33.429  -0.892 -11.904  1.00  0.82           H  
ATOM    265  HE1 TRP A  17      31.819   1.043 -12.492  1.00  0.82           H  
ATOM    266  HE3 TRP A  17      33.276   1.421  -7.336  1.00  0.82           H  
ATOM    267  HZ2 TRP A  17      30.645   3.252 -11.154  1.00  0.82           H  
ATOM    268  HZ3 TRP A  17      31.898   3.439  -7.056  1.00  0.82           H  
ATOM    269  HH2 TRP A  17      30.600   4.350  -8.913  1.00  0.82           H  
ATOM    270  N   ASN A  18      35.848  -3.892  -8.449  1.00  0.79           N  
ATOM    271  CA  ASN A  18      36.759  -4.549  -7.495  1.00  0.79           C  
ATOM    272  C   ASN A  18      38.236  -4.491  -7.885  1.00  0.79           C  
ATOM    273  O   ASN A  18      39.102  -4.452  -7.019  1.00  0.79           O  
ATOM    274  CB  ASN A  18      36.349  -5.993  -7.298  1.00  0.79           C  
ATOM    275  CG  ASN A  18      37.119  -6.711  -6.224  1.00  0.79           C  
ATOM    276  OD1 ASN A  18      37.068  -6.338  -5.044  1.00  0.79           O  
ATOM    277  ND2 ASN A  18      37.825  -7.745  -6.606  1.00  0.79           N  
ATOM    278  H   ASN A  18      34.995  -4.380  -8.715  1.00  0.79           H  
ATOM    279  HA  ASN A  18      36.664  -4.035  -6.537  1.00  0.79           H  
ATOM    280 1HB  ASN A  18      35.313  -6.004  -7.018  1.00  0.79           H  
ATOM    281 2HB  ASN A  18      36.446  -6.538  -8.237  1.00  0.79           H  
ATOM    282 1HD2 ASN A  18      38.354  -8.263  -5.937  1.00  0.79           H  
ATOM    283 2HD2 ASN A  18      37.835  -8.015  -7.569  1.00  0.79           H  
ATOM    284  N   ASP A  19      38.534  -4.490  -9.179  1.00  0.75           N  
ATOM    285  CA  ASP A  19      39.919  -4.438  -9.639  1.00  0.75           C  
ATOM    286  C   ASP A  19      40.604  -3.109  -9.289  1.00  0.75           C  
ATOM    287  O   ASP A  19      41.835  -3.027  -9.259  1.00  0.75           O  
ATOM    288  CB  ASP A  19      39.993  -4.645 -11.151  1.00  0.75           C  
ATOM    289  CG  ASP A  19      39.683  -6.081 -11.579  1.00  0.75           C  
ATOM    290  OD1 ASP A  19      39.637  -6.943 -10.730  1.00  0.75           O  
ATOM    291  OD2 ASP A  19      39.494  -6.299 -12.752  1.00  0.75           O  
ATOM    292  H   ASP A  19      37.784  -4.522  -9.853  1.00  0.75           H  
ATOM    293  HA  ASP A  19      40.471  -5.241  -9.151  1.00  0.75           H  
ATOM    294 1HB  ASP A  19      39.288  -3.970 -11.641  1.00  0.75           H  
ATOM    295 2HB  ASP A  19      40.990  -4.377 -11.501  1.00  0.75           H  
ATOM    296  N   TRP A  20      39.806  -2.057  -9.098  1.00  0.73           N  
ATOM    297  CA  TRP A  20      40.321  -0.724  -8.835  1.00  0.73           C  
ATOM    298  C   TRP A  20      40.055  -0.258  -7.399  1.00  0.73           C  
ATOM    299  O   TRP A  20      40.814   0.524  -6.834  1.00  0.73           O  
ATOM    300  CB  TRP A  20      39.671   0.228  -9.827  1.00  0.73           C  
ATOM    301  CG  TRP A  20      40.017  -0.117 -11.251  1.00  0.73           C  
ATOM    302  CD1 TRP A  20      39.192  -0.735 -12.144  1.00  0.73           C  
ATOM    303  CD2 TRP A  20      41.269   0.123 -11.960  1.00  0.73           C  
ATOM    304  NE1 TRP A  20      39.833  -0.895 -13.350  1.00  0.73           N  
ATOM    305  CE2 TRP A  20      41.106  -0.372 -13.252  1.00  0.73           C  
ATOM    306  CE3 TRP A  20      42.491   0.711 -11.603  1.00  0.73           C  
ATOM    307  CZ2 TRP A  20      42.121  -0.295 -14.200  1.00  0.73           C  
ATOM    308  CZ3 TRP A  20      43.506   0.792 -12.545  1.00  0.73           C  
ATOM    309  CH2 TRP A  20      43.328   0.304 -13.812  1.00  0.73           C  
ATOM    310  H   TRP A  20      38.801  -2.188  -9.100  1.00  0.73           H  
ATOM    311  HA  TRP A  20      41.397  -0.729  -9.001  1.00  0.73           H  
ATOM    312 1HB  TRP A  20      38.585   0.194  -9.708  1.00  0.73           H  
ATOM    313 2HB  TRP A  20      39.999   1.250  -9.626  1.00  0.73           H  
ATOM    314  HD1 TRP A  20      38.172  -1.058 -11.929  1.00  0.73           H  
ATOM    315  HE1 TRP A  20      39.436  -1.327 -14.173  1.00  0.73           H  
ATOM    316  HE3 TRP A  20      42.638   1.097 -10.609  1.00  0.73           H  
ATOM    317  HZ2 TRP A  20      41.998  -0.680 -15.213  1.00  0.73           H  
ATOM    318  HZ3 TRP A  20      44.450   1.256 -12.249  1.00  0.73           H  
ATOM    319  HH2 TRP A  20      44.146   0.384 -14.529  1.00  0.73           H  
ATOM    320  N   ILE A  21      38.974  -0.725  -6.790  1.00  0.70           N  
ATOM    321  CA  ILE A  21      38.636  -0.264  -5.438  1.00  0.70           C  
ATOM    322  C   ILE A  21      39.549  -0.902  -4.404  1.00  0.70           C  
ATOM    323  O   ILE A  21      39.749  -2.113  -4.421  1.00  0.70           O  
ATOM    324  CB  ILE A  21      37.169  -0.597  -5.069  1.00  0.70           C  
ATOM    325  CG1 ILE A  21      36.200   0.074  -6.031  1.00  0.70           C  
ATOM    326  CG2 ILE A  21      36.874  -0.154  -3.658  1.00  0.70           C  
ATOM    327  CD1 ILE A  21      36.242   1.548  -6.020  1.00  0.70           C  
ATOM    328  H   ILE A  21      38.362  -1.373  -7.281  1.00  0.70           H  
ATOM    329  HA  ILE A  21      38.764   0.814  -5.389  1.00  0.70           H  
ATOM    330  HB  ILE A  21      37.007  -1.671  -5.150  1.00  0.70           H  
ATOM    331 1HG1 ILE A  21      36.445  -0.247  -7.012  1.00  0.70           H  
ATOM    332 2HG1 ILE A  21      35.194  -0.240  -5.799  1.00  0.70           H  
ATOM    333 1HG2 ILE A  21      35.857  -0.392  -3.424  1.00  0.70           H  
ATOM    334 2HG2 ILE A  21      37.521  -0.669  -2.969  1.00  0.70           H  
ATOM    335 3HG2 ILE A  21      37.022   0.924  -3.564  1.00  0.70           H  
ATOM    336 1HD1 ILE A  21      35.533   1.944  -6.744  1.00  0.70           H  
ATOM    337 2HD1 ILE A  21      35.989   1.915  -5.024  1.00  0.70           H  
ATOM    338 3HD1 ILE A  21      37.230   1.850  -6.282  1.00  0.70           H  
ATOM    339  N   VAL A  22      40.107  -0.102  -3.495  1.00  0.69           N  
ATOM    340  CA  VAL A  22      40.930  -0.705  -2.453  1.00  0.69           C  
ATOM    341  C   VAL A  22      40.122  -0.722  -1.153  1.00  0.69           C  
ATOM    342  O   VAL A  22      40.314  -1.589  -0.300  1.00  0.69           O  
ATOM    343  CB  VAL A  22      42.284   0.027  -2.277  1.00  0.69           C  
ATOM    344  CG1 VAL A  22      43.063  -0.016  -3.595  1.00  0.69           C  
ATOM    345  CG2 VAL A  22      42.095   1.461  -1.854  1.00  0.69           C  
ATOM    346  H   VAL A  22      39.926   0.896  -3.522  1.00  0.69           H  
ATOM    347  HA  VAL A  22      41.154  -1.735  -2.727  1.00  0.69           H  
ATOM    348  HB  VAL A  22      42.867  -0.499  -1.522  1.00  0.69           H  
ATOM    349 1HG1 VAL A  22      44.026   0.477  -3.469  1.00  0.69           H  
ATOM    350 2HG1 VAL A  22      43.219  -1.051  -3.896  1.00  0.69           H  
ATOM    351 3HG1 VAL A  22      42.488   0.504  -4.366  1.00  0.69           H  
ATOM    352 1HG2 VAL A  22      43.066   1.938  -1.736  1.00  0.69           H  
ATOM    353 2HG2 VAL A  22      41.547   1.961  -2.611  1.00  0.69           H  
ATOM    354 3HG2 VAL A  22      41.559   1.506  -0.910  1.00  0.69           H  
ATOM    355  N   ALA A  23      39.180   0.216  -1.026  1.00  0.68           N  
ATOM    356  CA  ALA A  23      38.286   0.233   0.127  1.00  0.68           C  
ATOM    357  C   ALA A  23      37.092   1.153  -0.120  1.00  0.68           C  
ATOM    358  O   ALA A  23      37.220   2.155  -0.806  1.00  0.68           O  
ATOM    359  CB  ALA A  23      39.020   0.692   1.381  1.00  0.68           C  
ATOM    360  H   ALA A  23      39.090   0.924  -1.753  1.00  0.68           H  
ATOM    361  HA  ALA A  23      37.931  -0.782   0.275  1.00  0.68           H  
ATOM    362 1HB  ALA A  23      38.338   0.673   2.229  1.00  0.68           H  
ATOM    363 2HB  ALA A  23      39.863   0.033   1.586  1.00  0.68           H  
ATOM    364 3HB  ALA A  23      39.386   1.702   1.235  1.00  0.68           H  
ATOM    365  N   PRO A  24      35.919   0.844   0.426  1.00  0.69           N  
ATOM    366  CA  PRO A  24      35.473  -0.374   1.075  1.00  0.69           C  
ATOM    367  C   PRO A  24      35.240  -1.362  -0.063  1.00  0.69           C  
ATOM    368  O   PRO A  24      35.083  -0.925  -1.190  1.00  0.69           O  
ATOM    369  CB  PRO A  24      34.174   0.079   1.759  1.00  0.69           C  
ATOM    370  CG  PRO A  24      33.652   1.184   0.859  1.00  0.69           C  
ATOM    371  CD  PRO A  24      34.893   1.892   0.354  1.00  0.69           C  
ATOM    372  HA  PRO A  24      36.223  -0.718   1.797  1.00  0.69           H  
ATOM    373 1HB  PRO A  24      33.473  -0.756   1.853  1.00  0.69           H  
ATOM    374 2HB  PRO A  24      34.389   0.428   2.779  1.00  0.69           H  
ATOM    375 1HG  PRO A  24      33.046   0.750   0.047  1.00  0.69           H  
ATOM    376 2HG  PRO A  24      32.983   1.850   1.422  1.00  0.69           H  
ATOM    377 1HD  PRO A  24      34.751   2.209  -0.690  1.00  0.69           H  
ATOM    378 2HD  PRO A  24      35.155   2.741   1.009  1.00  0.69           H  
ATOM    379  N   PRO A  25      35.170  -2.672   0.177  1.00  0.70           N  
ATOM    380  CA  PRO A  25      34.835  -3.695  -0.813  1.00  0.70           C  
ATOM    381  C   PRO A  25      33.401  -3.555  -1.340  1.00  0.70           C  
ATOM    382  O   PRO A  25      33.056  -4.109  -2.390  1.00  0.70           O  
ATOM    383  CB  PRO A  25      35.043  -4.993  -0.036  1.00  0.70           C  
ATOM    384  CG  PRO A  25      34.884  -4.599   1.427  1.00  0.70           C  
ATOM    385  CD  PRO A  25      35.447  -3.191   1.519  1.00  0.70           C  
ATOM    386  HA  PRO A  25      35.552  -3.627  -1.646  1.00  0.70           H  
ATOM    387 1HB  PRO A  25      34.301  -5.740  -0.357  1.00  0.70           H  
ATOM    388 2HB  PRO A  25      36.035  -5.410  -0.264  1.00  0.70           H  
ATOM    389 1HG  PRO A  25      33.821  -4.648   1.712  1.00  0.70           H  
ATOM    390 2HG  PRO A  25      35.417  -5.315   2.071  1.00  0.70           H  
ATOM    391 1HD  PRO A  25      34.901  -2.639   2.291  1.00  0.70           H  
ATOM    392 2HD  PRO A  25      36.533  -3.211   1.706  1.00  0.70           H  
ATOM    393  N   GLY A  26      32.583  -2.806  -0.612  1.00  0.71           N  
ATOM    394  CA  GLY A  26      31.201  -2.562  -0.972  1.00  0.71           C  
ATOM    395  C   GLY A  26      30.570  -1.620   0.041  1.00  0.71           C  
ATOM    396  O   GLY A  26      31.206  -1.234   1.022  1.00  0.71           O  
ATOM    397  H   GLY A  26      32.924  -2.383   0.234  1.00  0.71           H  
ATOM    398 1HA  GLY A  26      31.138  -2.132  -1.971  1.00  0.71           H  
ATOM    399 2HA  GLY A  26      30.659  -3.504  -0.986  1.00  0.71           H  
ATOM    400  N   TYR A  27      29.320  -1.255  -0.187  1.00  0.72           N  
ATOM    401  CA  TYR A  27      28.644  -0.329   0.718  1.00  0.72           C  
ATOM    402  C   TYR A  27      27.141  -0.534   0.766  1.00  0.72           C  
ATOM    403  O   TYR A  27      26.543  -1.143  -0.123  1.00  0.72           O  
ATOM    404  CB  TYR A  27      28.984   1.123   0.316  1.00  0.72           C  
ATOM    405  CG  TYR A  27      28.494   1.534  -1.065  1.00  0.72           C  
ATOM    406  CD1 TYR A  27      27.305   2.217  -1.225  1.00  0.72           C  
ATOM    407  CD2 TYR A  27      29.236   1.209  -2.169  1.00  0.72           C  
ATOM    408  CE1 TYR A  27      26.867   2.568  -2.480  1.00  0.72           C  
ATOM    409  CE2 TYR A  27      28.789   1.564  -3.417  1.00  0.72           C  
ATOM    410  CZ  TYR A  27      27.624   2.230  -3.577  1.00  0.72           C  
ATOM    411  OH  TYR A  27      27.210   2.549  -4.843  1.00  0.72           O  
ATOM    412  H   TYR A  27      28.855  -1.648  -1.004  1.00  0.72           H  
ATOM    413  HA  TYR A  27      29.022  -0.503   1.726  1.00  0.72           H  
ATOM    414 1HB  TYR A  27      28.543   1.809   1.041  1.00  0.72           H  
ATOM    415 2HB  TYR A  27      30.064   1.268   0.350  1.00  0.72           H  
ATOM    416  HD1 TYR A  27      26.724   2.478  -0.364  1.00  0.72           H  
ATOM    417  HD2 TYR A  27      30.172   0.666  -2.054  1.00  0.72           H  
ATOM    418  HE1 TYR A  27      25.928   3.106  -2.600  1.00  0.72           H  
ATOM    419  HE2 TYR A  27      29.353   1.312  -4.292  1.00  0.72           H  
ATOM    420  HH  TYR A  27      26.321   2.917  -4.810  1.00  0.72           H  
ATOM    421  N   HIS A  28      26.518  -0.023   1.817  1.00  0.72           N  
ATOM    422  CA  HIS A  28      25.072  -0.107   1.897  1.00  0.72           C  
ATOM    423  C   HIS A  28      24.472   1.018   1.092  1.00  0.72           C  
ATOM    424  O   HIS A  28      24.987   2.135   1.101  1.00  0.72           O  
ATOM    425  CB  HIS A  28      24.604  -0.036   3.349  1.00  0.72           C  
ATOM    426  CG  HIS A  28      25.051  -1.226   4.158  1.00  0.72           C  
ATOM    427  ND1 HIS A  28      24.488  -2.479   4.020  1.00  0.72           N  
ATOM    428  CD2 HIS A  28      26.022  -1.352   5.090  1.00  0.72           C  
ATOM    429  CE1 HIS A  28      25.092  -3.322   4.836  1.00  0.72           C  
ATOM    430  NE2 HIS A  28      26.026  -2.664   5.497  1.00  0.72           N  
ATOM    431  H   HIS A  28      27.043   0.444   2.543  1.00  0.72           H  
ATOM    432  HA  HIS A  28      24.722  -1.045   1.470  1.00  0.72           H  
ATOM    433 1HB  HIS A  28      24.987   0.871   3.817  1.00  0.72           H  
ATOM    434 2HB  HIS A  28      23.514   0.012   3.376  1.00  0.72           H  
ATOM    435  HD2 HIS A  28      26.681  -0.561   5.450  1.00  0.72           H  
ATOM    436  HE1 HIS A  28      24.861  -4.381   4.942  1.00  0.72           H  
ATOM    437  HE2 HIS A  28      26.648  -3.056   6.189  1.00  0.72           H  
ATOM    438  N   ALA A  29      23.339   0.754   0.483  1.00  0.72           N  
ATOM    439  CA  ALA A  29      22.645   1.749  -0.291  1.00  0.72           C  
ATOM    440  C   ALA A  29      21.168   1.592  -0.098  1.00  0.72           C  
ATOM    441  O   ALA A  29      20.694   0.547   0.343  1.00  0.72           O  
ATOM    442  CB  ALA A  29      22.988   1.617  -1.768  1.00  0.72           C  
ATOM    443  H   ALA A  29      22.966  -0.190   0.496  1.00  0.72           H  
ATOM    444  HA  ALA A  29      22.939   2.719   0.071  1.00  0.72           H  
ATOM    445 1HB  ALA A  29      22.459   2.381  -2.339  1.00  0.72           H  
ATOM    446 2HB  ALA A  29      24.058   1.736  -1.900  1.00  0.72           H  
ATOM    447 3HB  ALA A  29      22.686   0.627  -2.114  1.00  0.72           H  
ATOM    448  N   PHE A  30      20.432   2.647  -0.355  1.00  0.70           N  
ATOM    449  CA  PHE A  30      19.002   2.521  -0.242  1.00  0.70           C  
ATOM    450  C   PHE A  30      18.367   3.166  -1.448  1.00  0.70           C  
ATOM    451  O   PHE A  30      18.908   4.142  -1.981  1.00  0.70           O  
ATOM    452  CB  PHE A  30      18.506   3.195   1.010  1.00  0.70           C  
ATOM    453  CG  PHE A  30      19.119   2.729   2.306  1.00  0.70           C  
ATOM    454  CD1 PHE A  30      20.300   3.304   2.722  1.00  0.70           C  
ATOM    455  CD2 PHE A  30      18.540   1.785   3.114  1.00  0.70           C  
ATOM    456  CE1 PHE A  30      20.910   2.939   3.885  1.00  0.70           C  
ATOM    457  CE2 PHE A  30      19.153   1.408   4.298  1.00  0.70           C  
ATOM    458  CZ  PHE A  30      20.340   1.984   4.676  1.00  0.70           C  
ATOM    459  H   PHE A  30      20.853   3.506  -0.670  1.00  0.70           H  
ATOM    460  HA  PHE A  30      18.722   1.467  -0.229  1.00  0.70           H  
ATOM    461 1HB  PHE A  30      18.654   4.237   0.938  1.00  0.70           H  
ATOM    462 2HB  PHE A  30      17.466   3.012   1.048  1.00  0.70           H  
ATOM    463  HD1 PHE A  30      20.742   4.066   2.103  1.00  0.70           H  
ATOM    464  HD2 PHE A  30      17.598   1.337   2.813  1.00  0.70           H  
ATOM    465  HE1 PHE A  30      21.847   3.413   4.180  1.00  0.70           H  
ATOM    466  HE2 PHE A  30      18.709   0.659   4.940  1.00  0.70           H  
ATOM    467  HZ  PHE A  30      20.820   1.687   5.607  1.00  0.70           H  
ATOM    468  N   TYR A  31      17.217   2.628  -1.847  1.00  0.69           N  
ATOM    469  CA  TYR A  31      16.412   3.127  -2.961  1.00  0.69           C  
ATOM    470  C   TYR A  31      14.994   3.430  -2.500  1.00  0.69           C  
ATOM    471  O   TYR A  31      14.575   2.963  -1.447  1.00  0.69           O  
ATOM    472  CB  TYR A  31      16.456   2.100  -4.093  1.00  0.69           C  
ATOM    473  CG  TYR A  31      17.878   1.957  -4.611  1.00  0.69           C  
ATOM    474  CD1 TYR A  31      18.785   1.151  -3.943  1.00  0.69           C  
ATOM    475  CD2 TYR A  31      18.280   2.653  -5.741  1.00  0.69           C  
ATOM    476  CE1 TYR A  31      20.075   1.063  -4.389  1.00  0.69           C  
ATOM    477  CE2 TYR A  31      19.581   2.540  -6.192  1.00  0.69           C  
ATOM    478  CZ  TYR A  31      20.476   1.747  -5.513  1.00  0.69           C  
ATOM    479  OH  TYR A  31      21.776   1.636  -5.955  1.00  0.69           O  
ATOM    480  H   TYR A  31      16.894   1.791  -1.358  1.00  0.69           H  
ATOM    481  HA  TYR A  31      16.848   4.059  -3.317  1.00  0.69           H  
ATOM    482 1HB  TYR A  31      16.111   1.128  -3.732  1.00  0.69           H  
ATOM    483 2HB  TYR A  31      15.809   2.411  -4.913  1.00  0.69           H  
ATOM    484  HD1 TYR A  31      18.479   0.603  -3.047  1.00  0.69           H  
ATOM    485  HD2 TYR A  31      17.572   3.288  -6.270  1.00  0.69           H  
ATOM    486  HE1 TYR A  31      20.773   0.463  -3.858  1.00  0.69           H  
ATOM    487  HE2 TYR A  31      19.899   3.085  -7.080  1.00  0.69           H  
ATOM    488  HH  TYR A  31      22.230   0.957  -5.450  1.00  0.69           H  
ATOM    489  N   CYS A  32      14.256   4.241  -3.248  1.00  0.67           N  
ATOM    490  CA  CYS A  32      12.886   4.542  -2.836  1.00  0.67           C  
ATOM    491  C   CYS A  32      11.861   3.846  -3.719  1.00  0.67           C  
ATOM    492  O   CYS A  32      12.054   3.723  -4.929  1.00  0.67           O  
ATOM    493  CB  CYS A  32      12.653   6.039  -2.883  1.00  0.67           C  
ATOM    494  SG  CYS A  32      13.711   6.952  -1.798  1.00  0.67           S  
ATOM    495  H   CYS A  32      14.622   4.636  -4.103  1.00  0.67           H  
ATOM    496  HA  CYS A  32      12.745   4.198  -1.813  1.00  0.67           H  
ATOM    497 1HB  CYS A  32      12.803   6.401  -3.896  1.00  0.67           H  
ATOM    498 2HB  CYS A  32      11.639   6.258  -2.614  1.00  0.67           H  
ATOM    499  N   HIS A  33      10.767   3.398  -3.102  1.00  0.65           N  
ATOM    500  CA  HIS A  33       9.675   2.760  -3.839  1.00  0.65           C  
ATOM    501  C   HIS A  33       8.375   2.690  -3.025  1.00  0.65           C  
ATOM    502  O   HIS A  33       8.411   2.502  -1.805  1.00  0.65           O  
ATOM    503  CB  HIS A  33      10.097   1.345  -4.293  1.00  0.65           C  
ATOM    504  CG  HIS A  33       9.164   0.685  -5.276  1.00  0.65           C  
ATOM    505  ND1 HIS A  33       8.033  -0.004  -4.889  1.00  0.65           N  
ATOM    506  CD2 HIS A  33       9.202   0.619  -6.627  1.00  0.65           C  
ATOM    507  CE1 HIS A  33       7.414  -0.466  -5.961  1.00  0.65           C  
ATOM    508  NE2 HIS A  33       8.102  -0.102  -7.029  1.00  0.65           N  
ATOM    509  H   HIS A  33      10.704   3.516  -2.088  1.00  0.65           H  
ATOM    510  HA  HIS A  33       9.465   3.348  -4.733  1.00  0.65           H  
ATOM    511 1HB  HIS A  33      11.086   1.380  -4.746  1.00  0.65           H  
ATOM    512 2HB  HIS A  33      10.166   0.698  -3.435  1.00  0.65           H  
ATOM    513  HD1 HIS A  33       7.723  -0.149  -3.951  1.00  0.65           H  
ATOM    514  HD2 HIS A  33       9.900   1.012  -7.367  1.00  0.65           H  
ATOM    515  HE1 HIS A  33       6.493  -1.040  -5.864  1.00  0.65           H  
ATOM    516  N   GLY A  34       7.227   2.798  -3.706  1.00  0.65           N  
ATOM    517  CA  GLY A  34       5.929   2.617  -3.045  1.00  0.65           C  
ATOM    518  C   GLY A  34       4.892   3.672  -3.422  1.00  0.65           C  
ATOM    519  O   GLY A  34       5.220   4.679  -4.050  1.00  0.65           O  
ATOM    520  H   GLY A  34       7.258   2.979  -4.702  1.00  0.65           H  
ATOM    521 1HA  GLY A  34       5.539   1.631  -3.297  1.00  0.65           H  
ATOM    522 2HA  GLY A  34       6.073   2.617  -1.969  1.00  0.65           H  
ATOM    523  N   GLU A  35       3.637   3.415  -3.043  1.00  0.65           N  
ATOM    524  CA  GLU A  35       2.512   4.307  -3.348  1.00  0.65           C  
ATOM    525  C   GLU A  35       2.596   5.697  -2.687  1.00  0.65           C  
ATOM    526  O   GLU A  35       3.096   5.877  -1.565  1.00  0.65           O  
ATOM    527  CB  GLU A  35       1.185   3.635  -2.969  1.00  0.65           C  
ATOM    528  CG  GLU A  35      -0.111   4.262  -3.559  1.00  0.65           C  
ATOM    529  CD  GLU A  35      -0.253   4.049  -5.067  1.00  0.65           C  
ATOM    530  OE1 GLU A  35       0.471   3.256  -5.606  1.00  0.65           O  
ATOM    531  OE2 GLU A  35      -1.092   4.696  -5.677  1.00  0.65           O  
ATOM    532  H   GLU A  35       3.438   2.531  -2.566  1.00  0.65           H  
ATOM    533  HA  GLU A  35       2.503   4.463  -4.427  1.00  0.65           H  
ATOM    534 1HB  GLU A  35       1.211   2.588  -3.262  1.00  0.65           H  
ATOM    535 2HB  GLU A  35       1.078   3.664  -1.893  1.00  0.65           H  
ATOM    536 1HG  GLU A  35      -0.958   3.783  -3.070  1.00  0.65           H  
ATOM    537 2HG  GLU A  35      -0.172   5.313  -3.333  1.00  0.65           H  
ATOM    538  N   CYS A  36       2.065   6.676  -3.421  1.00  0.66           N  
ATOM    539  CA  CYS A  36       1.958   8.075  -3.036  1.00  0.66           C  
ATOM    540  C   CYS A  36       0.507   8.582  -3.124  1.00  0.66           C  
ATOM    541  O   CYS A  36       0.170   9.335  -4.040  1.00  0.66           O  
ATOM    542  CB  CYS A  36       2.856   8.926  -3.928  1.00  0.66           C  
ATOM    543  SG  CYS A  36       4.599   8.587  -3.738  1.00  0.66           S  
ATOM    544  H   CYS A  36       1.705   6.401  -4.325  1.00  0.66           H  
ATOM    545  HA  CYS A  36       2.313   8.181  -2.015  1.00  0.66           H  
ATOM    546 1HB  CYS A  36       2.595   8.753  -4.971  1.00  0.66           H  
ATOM    547 2HB  CYS A  36       2.691   9.973  -3.732  1.00  0.66           H  
ATOM    548  N   PRO A  37      -0.389   8.162  -2.200  1.00  0.67           N  
ATOM    549  CA  PRO A  37      -1.840   8.377  -2.181  1.00  0.67           C  
ATOM    550  C   PRO A  37      -2.225   9.803  -1.813  1.00  0.67           C  
ATOM    551  O   PRO A  37      -1.402  10.549  -1.306  1.00  0.67           O  
ATOM    552  CB  PRO A  37      -2.297   7.415  -1.090  1.00  0.67           C  
ATOM    553  CG  PRO A  37      -1.136   7.347  -0.133  1.00  0.67           C  
ATOM    554  CD  PRO A  37       0.096   7.441  -0.994  1.00  0.67           C  
ATOM    555  HA  PRO A  37      -2.262   8.101  -3.157  1.00  0.67           H  
ATOM    556 1HB  PRO A  37      -3.214   7.803  -0.613  1.00  0.67           H  
ATOM    557 2HB  PRO A  37      -2.547   6.439  -1.530  1.00  0.67           H  
ATOM    558 1HG  PRO A  37      -1.206   8.172   0.597  1.00  0.67           H  
ATOM    559 2HG  PRO A  37      -1.177   6.408   0.439  1.00  0.67           H  
ATOM    560 1HD  PRO A  37       0.849   8.022  -0.451  1.00  0.67           H  
ATOM    561 2HD  PRO A  37       0.429   6.432  -1.229  1.00  0.67           H  
ATOM    562  N   PHE A  38      -3.484  10.182  -2.035  1.00  0.69           N  
ATOM    563  CA  PHE A  38      -3.895  11.519  -1.616  1.00  0.69           C  
ATOM    564  C   PHE A  38      -4.810  11.439  -0.387  1.00  0.69           C  
ATOM    565  O   PHE A  38      -5.666  10.556  -0.328  1.00  0.69           O  
ATOM    566  CB  PHE A  38      -4.706  12.239  -2.701  1.00  0.69           C  
ATOM    567  CG  PHE A  38      -4.948  13.670  -2.358  1.00  0.69           C  
ATOM    568  CD1 PHE A  38      -3.947  14.603  -2.584  1.00  0.69           C  
ATOM    569  CD2 PHE A  38      -6.127  14.089  -1.771  1.00  0.69           C  
ATOM    570  CE1 PHE A  38      -4.121  15.914  -2.229  1.00  0.69           C  
ATOM    571  CE2 PHE A  38      -6.300  15.409  -1.414  1.00  0.69           C  
ATOM    572  CZ  PHE A  38      -5.291  16.322  -1.644  1.00  0.69           C  
ATOM    573  H   PHE A  38      -4.146   9.557  -2.470  1.00  0.69           H  
ATOM    574  HA  PHE A  38      -3.007  12.103  -1.407  1.00  0.69           H  
ATOM    575 1HB  PHE A  38      -4.226  12.197  -3.640  1.00  0.69           H  
ATOM    576 2HB  PHE A  38      -5.675  11.752  -2.814  1.00  0.69           H  
ATOM    577  HD1 PHE A  38      -3.011  14.285  -3.040  1.00  0.69           H  
ATOM    578  HD2 PHE A  38      -6.915  13.361  -1.580  1.00  0.69           H  
ATOM    579  HE1 PHE A  38      -3.329  16.630  -2.417  1.00  0.69           H  
ATOM    580  HE2 PHE A  38      -7.230  15.730  -0.947  1.00  0.69           H  
ATOM    581  HZ  PHE A  38      -5.423  17.365  -1.365  1.00  0.69           H  
ATOM    582  N   PRO A  39      -4.641  12.335   0.600  1.00  0.70           N  
ATOM    583  CA  PRO A  39      -3.569  13.296   0.855  1.00  0.70           C  
ATOM    584  C   PRO A  39      -2.244  12.588   1.080  1.00  0.70           C  
ATOM    585  O   PRO A  39      -2.222  11.497   1.649  1.00  0.70           O  
ATOM    586  CB  PRO A  39      -4.047  14.000   2.131  1.00  0.70           C  
ATOM    587  CG  PRO A  39      -5.544  13.782   2.151  1.00  0.70           C  
ATOM    588  CD  PRO A  39      -5.732  12.410   1.558  1.00  0.70           C  
ATOM    589  HA  PRO A  39      -3.487  14.016   0.039  1.00  0.70           H  
ATOM    590 1HB  PRO A  39      -3.533  13.571   3.006  1.00  0.70           H  
ATOM    591 2HB  PRO A  39      -3.773  15.064   2.091  1.00  0.70           H  
ATOM    592 1HG  PRO A  39      -5.924  13.855   3.181  1.00  0.70           H  
ATOM    593 2HG  PRO A  39      -6.048  14.566   1.570  1.00  0.70           H  
ATOM    594 1HD  PRO A  39      -5.617  11.626   2.320  1.00  0.70           H  
ATOM    595 2HD  PRO A  39      -6.698  12.339   1.037  1.00  0.70           H  
ATOM    596  N   LEU A  40      -1.141  13.205   0.674  1.00  0.71           N  
ATOM    597  CA  LEU A  40       0.148  12.590   0.959  1.00  0.71           C  
ATOM    598  C   LEU A  40       0.355  12.628   2.466  1.00  0.71           C  
ATOM    599  O   LEU A  40       0.029  13.623   3.109  1.00  0.71           O  
ATOM    600  CB  LEU A  40       1.269  13.306   0.184  1.00  0.71           C  
ATOM    601  CG  LEU A  40       1.215  13.090  -1.373  1.00  0.71           C  
ATOM    602  CD1 LEU A  40       2.228  13.974  -2.117  1.00  0.71           C  
ATOM    603  CD2 LEU A  40       1.549  11.651  -1.664  1.00  0.71           C  
ATOM    604  H   LEU A  40      -1.188  14.090   0.194  1.00  0.71           H  
ATOM    605  HA  LEU A  40       0.120  11.548   0.637  1.00  0.71           H  
ATOM    606 1HB  LEU A  40       1.215  14.376   0.383  1.00  0.71           H  
ATOM    607 2HB  LEU A  40       2.231  12.936   0.544  1.00  0.71           H  
ATOM    608  HG  LEU A  40       0.208  13.322  -1.732  1.00  0.71           H  
ATOM    609 1HD1 LEU A  40       2.155  13.783  -3.191  1.00  0.71           H  
ATOM    610 2HD1 LEU A  40       2.024  15.007  -1.928  1.00  0.71           H  
ATOM    611 3HD1 LEU A  40       3.219  13.741  -1.784  1.00  0.71           H  
ATOM    612 1HD2 LEU A  40       1.483  11.504  -2.736  1.00  0.71           H  
ATOM    613 2HD2 LEU A  40       2.549  11.427  -1.316  1.00  0.71           H  
ATOM    614 3HD2 LEU A  40       0.863  10.999  -1.166  1.00  0.71           H  
ATOM    615  N   ALA A  41       0.874  11.544   3.029  1.00  0.71           N  
ATOM    616  CA  ALA A  41       1.097  11.434   4.471  1.00  0.71           C  
ATOM    617  C   ALA A  41       2.108  12.440   5.004  1.00  0.71           C  
ATOM    618  O   ALA A  41       3.082  12.785   4.337  1.00  0.71           O  
ATOM    619  CB  ALA A  41       1.543  10.040   4.828  1.00  0.71           C  
ATOM    620  H   ALA A  41       1.103  10.761   2.435  1.00  0.71           H  
ATOM    621  HA  ALA A  41       0.145  11.631   4.964  1.00  0.71           H  
ATOM    622 1HB  ALA A  41       1.654   9.973   5.907  1.00  0.71           H  
ATOM    623 2HB  ALA A  41       0.799   9.321   4.493  1.00  0.71           H  
ATOM    624 3HB  ALA A  41       2.486   9.831   4.352  1.00  0.71           H  
ATOM    625  N   ASP A  42       1.917  12.830   6.267  1.00  0.71           N  
ATOM    626  CA  ASP A  42       2.798  13.769   6.968  1.00  0.71           C  
ATOM    627  C   ASP A  42       4.259  13.326   7.018  1.00  0.71           C  
ATOM    628  O   ASP A  42       5.160  14.162   7.053  1.00  0.71           O  
ATOM    629  CB  ASP A  42       2.330  13.960   8.417  1.00  0.71           C  
ATOM    630  CG  ASP A  42       1.044  14.779   8.582  1.00  0.71           C  
ATOM    631  OD1 ASP A  42       0.629  15.422   7.650  1.00  0.71           O  
ATOM    632  OD2 ASP A  42       0.489  14.742   9.654  1.00  0.71           O  
ATOM    633  H   ASP A  42       1.102  12.488   6.755  1.00  0.71           H  
ATOM    634  HA  ASP A  42       2.752  14.727   6.447  1.00  0.71           H  
ATOM    635 1HB  ASP A  42       2.174  12.981   8.871  1.00  0.71           H  
ATOM    636 2HB  ASP A  42       3.123  14.450   8.982  1.00  0.71           H  
ATOM    637  N   HIS A  43       4.507  12.018   7.057  1.00  0.70           N  
ATOM    638  CA  HIS A  43       5.883  11.539   7.127  1.00  0.70           C  
ATOM    639  C   HIS A  43       6.622  11.584   5.787  1.00  0.70           C  
ATOM    640  O   HIS A  43       7.821  11.308   5.738  1.00  0.70           O  
ATOM    641  CB  HIS A  43       5.978  10.120   7.698  1.00  0.70           C  
ATOM    642  CG  HIS A  43       5.339   9.037   6.886  1.00  0.70           C  
ATOM    643  ND1 HIS A  43       3.983   8.821   6.864  1.00  0.70           N  
ATOM    644  CD2 HIS A  43       5.882   8.106   6.067  1.00  0.70           C  
ATOM    645  CE1 HIS A  43       3.721   7.790   6.070  1.00  0.70           C  
ATOM    646  NE2 HIS A  43       4.855   7.346   5.578  1.00  0.70           N  
ATOM    647  H   HIS A  43       3.741  11.364   7.023  1.00  0.70           H  
ATOM    648  HA  HIS A  43       6.437  12.185   7.807  1.00  0.70           H  
ATOM    649 1HB  HIS A  43       7.031   9.862   7.823  1.00  0.70           H  
ATOM    650 2HB  HIS A  43       5.526  10.106   8.687  1.00  0.70           H  
ATOM    651  HD2 HIS A  43       6.941   7.982   5.841  1.00  0.70           H  
ATOM    652  HE1 HIS A  43       2.734   7.380   5.857  1.00  0.70           H  
ATOM    653  HE2 HIS A  43       4.962   6.569   4.943  1.00  0.70           H  
ATOM    654  N   LEU A  44       5.920  11.885   4.698  1.00  0.69           N  
ATOM    655  CA  LEU A  44       6.554  11.910   3.391  1.00  0.69           C  
ATOM    656  C   LEU A  44       6.991  13.322   3.055  1.00  0.69           C  
ATOM    657  O   LEU A  44       6.199  14.265   3.109  1.00  0.69           O  
ATOM    658  CB  LEU A  44       5.560  11.406   2.346  1.00  0.69           C  
ATOM    659  CG  LEU A  44       5.072  10.001   2.588  1.00  0.69           C  
ATOM    660  CD1 LEU A  44       3.995   9.658   1.574  1.00  0.69           C  
ATOM    661  CD2 LEU A  44       6.259   9.059   2.498  1.00  0.69           C  
ATOM    662  H   LEU A  44       4.932  12.126   4.768  1.00  0.69           H  
ATOM    663  HA  LEU A  44       7.430  11.263   3.406  1.00  0.69           H  
ATOM    664 1HB  LEU A  44       4.689  12.066   2.341  1.00  0.69           H  
ATOM    665 2HB  LEU A  44       6.029  11.439   1.365  1.00  0.69           H  
ATOM    666  HG  LEU A  44       4.638   9.931   3.582  1.00  0.69           H  
ATOM    667 1HD1 LEU A  44       3.639   8.644   1.751  1.00  0.69           H  
ATOM    668 2HD1 LEU A  44       3.170  10.360   1.673  1.00  0.69           H  
ATOM    669 3HD1 LEU A  44       4.404   9.724   0.594  1.00  0.69           H  
ATOM    670 1HD2 LEU A  44       5.936   8.033   2.676  1.00  0.69           H  
ATOM    671 2HD2 LEU A  44       6.703   9.131   1.512  1.00  0.69           H  
ATOM    672 3HD2 LEU A  44       7.003   9.338   3.247  1.00  0.69           H  
ATOM    673  N   ASN A  45       8.219  13.477   2.586  1.00  0.68           N  
ATOM    674  CA  ASN A  45       8.725  14.814   2.276  1.00  0.68           C  
ATOM    675  C   ASN A  45       8.277  15.310   0.906  1.00  0.68           C  
ATOM    676  O   ASN A  45       9.068  15.447  -0.028  1.00  0.68           O  
ATOM    677  CB  ASN A  45      10.222  14.838   2.372  1.00  0.68           C  
ATOM    678  CG  ASN A  45      10.731  14.571   3.743  1.00  0.68           C  
ATOM    679  OD1 ASN A  45      10.185  15.050   4.745  1.00  0.68           O  
ATOM    680  ND2 ASN A  45      11.792  13.802   3.809  1.00  0.68           N  
ATOM    681  H   ASN A  45       8.836  12.675   2.520  1.00  0.68           H  
ATOM    682  HA  ASN A  45       8.323  15.512   3.013  1.00  0.68           H  
ATOM    683 1HB  ASN A  45      10.622  14.075   1.739  1.00  0.68           H  
ATOM    684 2HB  ASN A  45      10.603  15.796   2.022  1.00  0.68           H  
ATOM    685 1HD2 ASN A  45      12.191  13.575   4.698  1.00  0.68           H  
ATOM    686 2HD2 ASN A  45      12.210  13.440   2.957  1.00  0.68           H  
ATOM    687  N   SER A  46       6.985  15.536   0.802  1.00  0.66           N  
ATOM    688  CA  SER A  46       6.346  15.990  -0.415  1.00  0.66           C  
ATOM    689  C   SER A  46       6.518  17.481  -0.634  1.00  0.66           C  
ATOM    690  O   SER A  46       6.882  18.222   0.283  1.00  0.66           O  
ATOM    691  CB  SER A  46       4.879  15.639  -0.364  1.00  0.66           C  
ATOM    692  OG  SER A  46       4.232  16.336   0.671  1.00  0.66           O  
ATOM    693  H   SER A  46       6.427  15.364   1.637  1.00  0.66           H  
ATOM    694  HA  SER A  46       6.808  15.477  -1.254  1.00  0.66           H  
ATOM    695 1HB  SER A  46       4.421  15.889  -1.318  1.00  0.66           H  
ATOM    696 2HB  SER A  46       4.769  14.567  -0.209  1.00  0.66           H  
ATOM    697  HG  SER A  46       4.554  15.944   1.496  1.00  0.66           H  
ATOM    698  N   THR A  47       6.207  17.921  -1.845  1.00  0.65           N  
ATOM    699  CA  THR A  47       6.233  19.335  -2.189  1.00  0.65           C  
ATOM    700  C   THR A  47       4.827  19.758  -2.554  1.00  0.65           C  
ATOM    701  O   THR A  47       4.002  18.908  -2.879  1.00  0.65           O  
ATOM    702  CB  THR A  47       7.184  19.600  -3.381  1.00  0.65           C  
ATOM    703  OG1 THR A  47       6.679  18.954  -4.595  1.00  0.65           O  
ATOM    704  CG2 THR A  47       8.551  19.016  -3.067  1.00  0.65           C  
ATOM    705  H   THR A  47       5.945  17.240  -2.541  1.00  0.65           H  
ATOM    706  HA  THR A  47       6.560  19.915  -1.325  1.00  0.65           H  
ATOM    707  HB  THR A  47       7.274  20.672  -3.551  1.00  0.65           H  
ATOM    708  HG1 THR A  47       7.346  19.041  -5.292  1.00  0.65           H  
ATOM    709 1HG2 THR A  47       9.228  19.198  -3.901  1.00  0.65           H  
ATOM    710 2HG2 THR A  47       8.949  19.485  -2.166  1.00  0.65           H  
ATOM    711 3HG2 THR A  47       8.458  17.944  -2.904  1.00  0.65           H  
ATOM    712  N   ASN A  48       4.557  21.061  -2.594  1.00  0.64           N  
ATOM    713  CA  ASN A  48       3.211  21.498  -2.961  1.00  0.64           C  
ATOM    714  C   ASN A  48       2.845  20.999  -4.351  1.00  0.64           C  
ATOM    715  O   ASN A  48       1.709  20.601  -4.607  1.00  0.64           O  
ATOM    716  CB  ASN A  48       3.107  23.001  -2.875  1.00  0.64           C  
ATOM    717  CG  ASN A  48       3.089  23.490  -1.454  1.00  0.64           C  
ATOM    718  OD1 ASN A  48       2.799  22.736  -0.516  1.00  0.64           O  
ATOM    719  ND2 ASN A  48       3.400  24.747  -1.274  1.00  0.64           N  
ATOM    720  H   ASN A  48       5.263  21.737  -2.336  1.00  0.64           H  
ATOM    721  HA  ASN A  48       2.498  21.061  -2.264  1.00  0.64           H  
ATOM    722 1HB  ASN A  48       3.949  23.456  -3.396  1.00  0.64           H  
ATOM    723 2HB  ASN A  48       2.196  23.331  -3.373  1.00  0.64           H  
ATOM    724 1HD2 ASN A  48       3.408  25.133  -0.351  1.00  0.64           H  
ATOM    725 2HD2 ASN A  48       3.630  25.322  -2.058  1.00  0.64           H  
ATOM    726  N   HIS A  49       3.832  20.961  -5.243  1.00  0.63           N  
ATOM    727  CA  HIS A  49       3.602  20.462  -6.585  1.00  0.63           C  
ATOM    728  C   HIS A  49       3.141  19.015  -6.517  1.00  0.63           C  
ATOM    729  O   HIS A  49       2.130  18.656  -7.118  1.00  0.63           O  
ATOM    730  CB  HIS A  49       4.867  20.547  -7.444  1.00  0.63           C  
ATOM    731  CG  HIS A  49       4.676  19.979  -8.827  1.00  0.63           C  
ATOM    732  ND1 HIS A  49       4.007  20.656  -9.830  1.00  0.63           N  
ATOM    733  CD2 HIS A  49       5.047  18.788  -9.358  1.00  0.63           C  
ATOM    734  CE1 HIS A  49       3.986  19.904 -10.922  1.00  0.63           C  
ATOM    735  NE2 HIS A  49       4.610  18.770 -10.660  1.00  0.63           N  
ATOM    736  H   HIS A  49       4.749  21.283  -4.977  1.00  0.63           H  
ATOM    737  HA  HIS A  49       2.817  21.042  -7.068  1.00  0.63           H  
ATOM    738 1HB  HIS A  49       5.179  21.586  -7.536  1.00  0.63           H  
ATOM    739 2HB  HIS A  49       5.675  20.001  -6.959  1.00  0.63           H  
ATOM    740  HD2 HIS A  49       5.589  17.989  -8.847  1.00  0.63           H  
ATOM    741  HE1 HIS A  49       3.529  20.174 -11.873  1.00  0.63           H  
ATOM    742  HE2 HIS A  49       4.745  18.001 -11.302  1.00  0.63           H  
ATOM    743  N   ALA A  50       3.888  18.182  -5.781  1.00  0.63           N  
ATOM    744  CA  ALA A  50       3.571  16.759  -5.670  1.00  0.63           C  
ATOM    745  C   ALA A  50       2.193  16.514  -5.076  1.00  0.63           C  
ATOM    746  O   ALA A  50       1.478  15.579  -5.465  1.00  0.63           O  
ATOM    747  CB  ALA A  50       4.597  16.096  -4.802  1.00  0.63           C  
ATOM    748  H   ALA A  50       4.709  18.539  -5.286  1.00  0.63           H  
ATOM    749  HA  ALA A  50       3.604  16.329  -6.671  1.00  0.63           H  
ATOM    750 1HB  ALA A  50       4.399  15.030  -4.737  1.00  0.63           H  
ATOM    751 2HB  ALA A  50       5.560  16.274  -5.229  1.00  0.63           H  
ATOM    752 3HB  ALA A  50       4.558  16.527  -3.810  1.00  0.63           H  
ATOM    753  N   ILE A  51       1.808  17.349  -4.119  1.00  0.63           N  
ATOM    754  CA  ILE A  51       0.517  17.215  -3.475  1.00  0.63           C  
ATOM    755  C   ILE A  51      -0.597  17.491  -4.473  1.00  0.63           C  
ATOM    756  O   ILE A  51      -1.538  16.699  -4.598  1.00  0.63           O  
ATOM    757  CB  ILE A  51       0.431  18.154  -2.269  1.00  0.63           C  
ATOM    758  CG1 ILE A  51       1.426  17.698  -1.188  1.00  0.63           C  
ATOM    759  CG2 ILE A  51      -0.978  18.173  -1.729  1.00  0.63           C  
ATOM    760  CD1 ILE A  51       1.658  18.704  -0.105  1.00  0.63           C  
ATOM    761  H   ILE A  51       2.446  18.090  -3.818  1.00  0.63           H  
ATOM    762  HA  ILE A  51       0.406  16.190  -3.124  1.00  0.63           H  
ATOM    763  HB  ILE A  51       0.719  19.160  -2.578  1.00  0.63           H  
ATOM    764 1HG1 ILE A  51       1.048  16.790  -0.725  1.00  0.63           H  
ATOM    765 2HG1 ILE A  51       2.382  17.477  -1.656  1.00  0.63           H  
ATOM    766 1HG2 ILE A  51      -1.032  18.851  -0.879  1.00  0.63           H  
ATOM    767 2HG2 ILE A  51      -1.659  18.514  -2.508  1.00  0.63           H  
ATOM    768 3HG2 ILE A  51      -1.253  17.169  -1.412  1.00  0.63           H  
ATOM    769 1HD1 ILE A  51       2.370  18.301   0.614  1.00  0.63           H  
ATOM    770 2HD1 ILE A  51       2.062  19.615  -0.536  1.00  0.63           H  
ATOM    771 3HD1 ILE A  51       0.720  18.926   0.396  1.00  0.63           H  
ATOM    772  N   VAL A  52      -0.458  18.590  -5.221  1.00  0.63           N  
ATOM    773  CA  VAL A  52      -1.437  18.954  -6.235  1.00  0.63           C  
ATOM    774  C   VAL A  52      -1.472  17.925  -7.351  1.00  0.63           C  
ATOM    775  O   VAL A  52      -2.542  17.531  -7.800  1.00  0.63           O  
ATOM    776  CB  VAL A  52      -1.135  20.336  -6.820  1.00  0.63           C  
ATOM    777  CG1 VAL A  52      -2.054  20.595  -8.013  1.00  0.63           C  
ATOM    778  CG2 VAL A  52      -1.346  21.389  -5.742  1.00  0.63           C  
ATOM    779  H   VAL A  52       0.348  19.201  -5.070  1.00  0.63           H  
ATOM    780  HA  VAL A  52      -2.418  18.991  -5.764  1.00  0.63           H  
ATOM    781  HB  VAL A  52      -0.096  20.365  -7.169  1.00  0.63           H  
ATOM    782 1HG1 VAL A  52      -1.836  21.575  -8.433  1.00  0.63           H  
ATOM    783 2HG1 VAL A  52      -1.886  19.829  -8.773  1.00  0.63           H  
ATOM    784 3HG1 VAL A  52      -3.094  20.561  -7.688  1.00  0.63           H  
ATOM    785 1HG2 VAL A  52      -1.127  22.374  -6.149  1.00  0.63           H  
ATOM    786 2HG2 VAL A  52      -2.380  21.356  -5.401  1.00  0.63           H  
ATOM    787 3HG2 VAL A  52      -0.684  21.188  -4.904  1.00  0.63           H  
ATOM    788  N   GLN A  53      -0.308  17.478  -7.804  1.00  0.64           N  
ATOM    789  CA  GLN A  53      -0.221  16.479  -8.857  1.00  0.64           C  
ATOM    790  C   GLN A  53      -0.973  15.210  -8.472  1.00  0.64           C  
ATOM    791  O   GLN A  53      -1.748  14.670  -9.268  1.00  0.64           O  
ATOM    792  CB  GLN A  53       1.244  16.153  -9.115  1.00  0.64           C  
ATOM    793  CG  GLN A  53       1.505  15.149 -10.172  1.00  0.64           C  
ATOM    794  CD  GLN A  53       2.987  14.852 -10.313  1.00  0.64           C  
ATOM    795  OE1 GLN A  53       3.859  15.492  -9.708  1.00  0.64           O  
ATOM    796  NE2 GLN A  53       3.271  13.856 -11.117  1.00  0.64           N  
ATOM    797  H   GLN A  53       0.554  17.845  -7.411  1.00  0.64           H  
ATOM    798  HA  GLN A  53      -0.669  16.886  -9.763  1.00  0.64           H  
ATOM    799 1HB  GLN A  53       1.779  17.070  -9.374  1.00  0.64           H  
ATOM    800 2HB  GLN A  53       1.687  15.777  -8.197  1.00  0.64           H  
ATOM    801 1HG  GLN A  53       1.000  14.220  -9.902  1.00  0.64           H  
ATOM    802 2HG  GLN A  53       1.131  15.512 -11.129  1.00  0.64           H  
ATOM    803 1HE2 GLN A  53       4.217  13.573 -11.273  1.00  0.64           H  
ATOM    804 2HE2 GLN A  53       2.496  13.369 -11.567  1.00  0.64           H  
ATOM    805  N   THR A  54      -0.778  14.761  -7.229  1.00  0.66           N  
ATOM    806  CA  THR A  54      -1.432  13.562  -6.738  1.00  0.66           C  
ATOM    807  C   THR A  54      -2.952  13.801  -6.724  1.00  0.66           C  
ATOM    808  O   THR A  54      -3.731  12.944  -7.160  1.00  0.66           O  
ATOM    809  CB  THR A  54      -0.915  13.220  -5.334  1.00  0.66           C  
ATOM    810  OG1 THR A  54       0.504  13.057  -5.388  1.00  0.66           O  
ATOM    811  CG2 THR A  54      -1.490  11.919  -4.876  1.00  0.66           C  
ATOM    812  H   THR A  54      -0.121  15.241  -6.611  1.00  0.66           H  
ATOM    813  HA  THR A  54      -1.213  12.735  -7.411  1.00  0.66           H  
ATOM    814  HB  THR A  54      -1.174  14.016  -4.638  1.00  0.66           H  
ATOM    815  HG1 THR A  54       0.916  13.946  -5.485  1.00  0.66           H  
ATOM    816 1HG2 THR A  54      -1.108  11.682  -3.881  1.00  0.66           H  
ATOM    817 2HG2 THR A  54      -2.542  11.998  -4.853  1.00  0.66           H  
ATOM    818 3HG2 THR A  54      -1.207  11.130  -5.568  1.00  0.66           H  
ATOM    819  N   LEU A  55      -3.374  14.984  -6.262  1.00  0.68           N  
ATOM    820  CA  LEU A  55      -4.791  15.316  -6.261  1.00  0.68           C  
ATOM    821  C   LEU A  55      -5.354  15.250  -7.668  1.00  0.68           C  
ATOM    822  O   LEU A  55      -6.351  14.571  -7.910  1.00  0.68           O  
ATOM    823  CB  LEU A  55      -5.034  16.721  -5.705  1.00  0.68           C  
ATOM    824  CG  LEU A  55      -6.460  17.211  -5.758  1.00  0.68           C  
ATOM    825  CD1 LEU A  55      -7.349  16.284  -4.968  1.00  0.68           C  
ATOM    826  CD2 LEU A  55      -6.494  18.613  -5.184  1.00  0.68           C  
ATOM    827  H   LEU A  55      -2.700  15.655  -5.889  1.00  0.68           H  
ATOM    828  HA  LEU A  55      -5.315  14.593  -5.637  1.00  0.68           H  
ATOM    829 1HB  LEU A  55      -4.692  16.769  -4.699  1.00  0.68           H  
ATOM    830 2HB  LEU A  55      -4.447  17.421  -6.279  1.00  0.68           H  
ATOM    831  HG  LEU A  55      -6.809  17.225  -6.792  1.00  0.68           H  
ATOM    832 1HD1 LEU A  55      -8.376  16.644  -5.006  1.00  0.68           H  
ATOM    833 2HD1 LEU A  55      -7.301  15.280  -5.391  1.00  0.68           H  
ATOM    834 3HD1 LEU A  55      -7.019  16.259  -3.950  1.00  0.68           H  
ATOM    835 1HD2 LEU A  55      -7.515  18.996  -5.211  1.00  0.68           H  
ATOM    836 2HD2 LEU A  55      -6.141  18.587  -4.152  1.00  0.68           H  
ATOM    837 3HD2 LEU A  55      -5.844  19.261  -5.775  1.00  0.68           H  
ATOM    838  N   VAL A  56      -4.679  15.891  -8.620  1.00  0.71           N  
ATOM    839  CA  VAL A  56      -5.155  15.900  -9.990  1.00  0.71           C  
ATOM    840  C   VAL A  56      -5.252  14.484 -10.533  1.00  0.71           C  
ATOM    841  O   VAL A  56      -6.242  14.156 -11.178  1.00  0.71           O  
ATOM    842  CB  VAL A  56      -4.263  16.762 -10.889  1.00  0.71           C  
ATOM    843  CG1 VAL A  56      -4.664  16.560 -12.337  1.00  0.71           C  
ATOM    844  CG2 VAL A  56      -4.411  18.233 -10.495  1.00  0.71           C  
ATOM    845  H   VAL A  56      -3.840  16.409  -8.374  1.00  0.71           H  
ATOM    846  HA  VAL A  56      -6.152  16.340  -9.998  1.00  0.71           H  
ATOM    847  HB  VAL A  56      -3.222  16.448 -10.771  1.00  0.71           H  
ATOM    848 1HG1 VAL A  56      -4.023  17.165 -12.975  1.00  0.71           H  
ATOM    849 2HG1 VAL A  56      -4.551  15.507 -12.594  1.00  0.71           H  
ATOM    850 3HG1 VAL A  56      -5.701  16.858 -12.476  1.00  0.71           H  
ATOM    851 1HG2 VAL A  56      -3.772  18.845 -11.129  1.00  0.71           H  
ATOM    852 2HG2 VAL A  56      -5.449  18.537 -10.619  1.00  0.71           H  
ATOM    853 3HG2 VAL A  56      -4.122  18.363  -9.459  1.00  0.71           H  
ATOM    854  N   ASN A  57      -4.267  13.629 -10.250  1.00  0.74           N  
ATOM    855  CA  ASN A  57      -4.311  12.224 -10.666  1.00  0.74           C  
ATOM    856  C   ASN A  57      -5.582  11.491 -10.208  1.00  0.74           C  
ATOM    857  O   ASN A  57      -6.024  10.546 -10.869  1.00  0.74           O  
ATOM    858  CB  ASN A  57      -3.099  11.469 -10.154  1.00  0.74           C  
ATOM    859  CG  ASN A  57      -3.105   9.993 -10.561  1.00  0.74           C  
ATOM    860  OD1 ASN A  57      -3.493   9.130  -9.758  1.00  0.74           O  
ATOM    861  ND2 ASN A  57      -2.688   9.686 -11.752  1.00  0.74           N  
ATOM    862  H   ASN A  57      -3.447  13.961  -9.741  1.00  0.74           H  
ATOM    863  HA  ASN A  57      -4.293  12.196 -11.758  1.00  0.74           H  
ATOM    864 1HB  ASN A  57      -2.193  11.941 -10.549  1.00  0.74           H  
ATOM    865 2HB  ASN A  57      -3.051  11.530  -9.076  1.00  0.74           H  
ATOM    866 1HD2 ASN A  57      -2.680   8.737 -12.057  1.00  0.74           H  
ATOM    867 2HD2 ASN A  57      -2.384  10.410 -12.377  1.00  0.74           H  
ATOM    868  N   SER A  58      -6.155  11.877  -9.051  1.00  0.77           N  
ATOM    869  CA  SER A  58      -7.345  11.198  -8.532  1.00  0.77           C  
ATOM    870  C   SER A  58      -8.628  11.651  -9.243  1.00  0.77           C  
ATOM    871  O   SER A  58      -9.700  11.079  -9.032  1.00  0.77           O  
ATOM    872  CB  SER A  58      -7.493  11.415  -7.034  1.00  0.77           C  
ATOM    873  OG  SER A  58      -7.865  12.727  -6.720  1.00  0.77           O  
ATOM    874  H   SER A  58      -5.760  12.659  -8.517  1.00  0.77           H  
ATOM    875  HA  SER A  58      -7.222  10.130  -8.707  1.00  0.77           H  
ATOM    876 1HB  SER A  58      -8.228  10.720  -6.636  1.00  0.77           H  
ATOM    877 2HB  SER A  58      -6.539  11.192  -6.555  1.00  0.77           H  
ATOM    878  HG  SER A  58      -7.247  13.309  -7.204  1.00  0.77           H  
ATOM    879  N   VAL A  59      -8.514  12.702 -10.054  1.00  0.79           N  
ATOM    880  CA  VAL A  59      -9.624  13.284 -10.793  1.00  0.79           C  
ATOM    881  C   VAL A  59      -9.462  12.952 -12.277  1.00  0.79           C  
ATOM    882  O   VAL A  59     -10.393  12.495 -12.945  1.00  0.79           O  
ATOM    883  CB  VAL A  59      -9.638  14.811 -10.593  1.00  0.79           C  
ATOM    884  CG1 VAL A  59     -10.744  15.434 -11.421  1.00  0.79           C  
ATOM    885  CG2 VAL A  59      -9.792  15.122  -9.101  1.00  0.79           C  
ATOM    886  H   VAL A  59      -7.598  13.117 -10.193  1.00  0.79           H  
ATOM    887  HA  VAL A  59     -10.559  12.861 -10.428  1.00  0.79           H  
ATOM    888  HB  VAL A  59      -8.692  15.226 -10.947  1.00  0.79           H  
ATOM    889 1HG1 VAL A  59     -10.733  16.515 -11.289  1.00  0.79           H  
ATOM    890 2HG1 VAL A  59     -10.583  15.196 -12.473  1.00  0.79           H  
ATOM    891 3HG1 VAL A  59     -11.706  15.037 -11.100  1.00  0.79           H  
ATOM    892 1HG2 VAL A  59      -9.784  16.200  -8.951  1.00  0.79           H  
ATOM    893 2HG2 VAL A  59     -10.732  14.711  -8.739  1.00  0.79           H  
ATOM    894 3HG2 VAL A  59      -8.962  14.675  -8.549  1.00  0.79           H  
ATOM    895  N   ASN A  60      -8.259  13.210 -12.782  1.00  0.79           N  
ATOM    896  CA  ASN A  60      -7.870  12.974 -14.158  1.00  0.79           C  
ATOM    897  C   ASN A  60      -6.715  11.981 -14.188  1.00  0.79           C  
ATOM    898  O   ASN A  60      -5.543  12.344 -14.055  1.00  0.79           O  
ATOM    899  CB  ASN A  60      -7.472  14.264 -14.837  1.00  0.79           C  
ATOM    900  CG  ASN A  60      -7.169  14.074 -16.305  1.00  0.79           C  
ATOM    901  OD1 ASN A  60      -6.784  12.985 -16.771  1.00  0.79           O  
ATOM    902  ND2 ASN A  60      -7.333  15.136 -17.060  1.00  0.79           N  
ATOM    903  H   ASN A  60      -7.558  13.580 -12.162  1.00  0.79           H  
ATOM    904  HA  ASN A  60      -8.709  12.527 -14.693  1.00  0.79           H  
ATOM    905 1HB  ASN A  60      -8.274  14.995 -14.729  1.00  0.79           H  
ATOM    906 2HB  ASN A  60      -6.588  14.670 -14.340  1.00  0.79           H  
ATOM    907 1HD2 ASN A  60      -7.151  15.086 -18.042  1.00  0.79           H  
ATOM    908 2HD2 ASN A  60      -7.643  15.996 -16.653  1.00  0.79           H  
ATOM    909  N   SER A  61      -7.051  10.729 -14.457  1.00  0.77           N  
ATOM    910  CA  SER A  61      -6.108   9.617 -14.405  1.00  0.77           C  
ATOM    911  C   SER A  61      -5.012   9.661 -15.474  1.00  0.77           C  
ATOM    912  O   SER A  61      -4.087   8.849 -15.443  1.00  0.77           O  
ATOM    913  CB  SER A  61      -6.864   8.306 -14.487  1.00  0.77           C  
ATOM    914  OG  SER A  61      -7.477   8.150 -15.738  1.00  0.77           O  
ATOM    915  H   SER A  61      -8.029  10.528 -14.619  1.00  0.77           H  
ATOM    916  HA  SER A  61      -5.617   9.655 -13.428  1.00  0.77           H  
ATOM    917 1HB  SER A  61      -6.180   7.479 -14.305  1.00  0.77           H  
ATOM    918 2HB  SER A  61      -7.621   8.284 -13.703  1.00  0.77           H  
ATOM    919  HG  SER A  61      -6.763   8.005 -16.365  1.00  0.77           H  
ATOM    920  N   LYS A  62      -5.128  10.572 -16.450  1.00  0.75           N  
ATOM    921  CA  LYS A  62      -4.122  10.679 -17.503  1.00  0.75           C  
ATOM    922  C   LYS A  62      -2.929  11.515 -17.038  1.00  0.75           C  
ATOM    923  O   LYS A  62      -1.899  11.571 -17.714  1.00  0.75           O  
ATOM    924  CB  LYS A  62      -4.719  11.292 -18.767  1.00  0.75           C  
ATOM    925  CG  LYS A  62      -5.795  10.437 -19.426  1.00  0.75           C  
ATOM    926  CD  LYS A  62      -6.358  11.109 -20.669  1.00  0.75           C  
ATOM    927  CE  LYS A  62      -7.432  10.249 -21.326  1.00  0.75           C  
ATOM    928  NZ  LYS A  62      -8.014  10.909 -22.526  1.00  0.75           N  
ATOM    929  H   LYS A  62      -5.897  11.242 -16.439  1.00  0.75           H  
ATOM    930  HA  LYS A  62      -3.758   9.679 -17.738  1.00  0.75           H  
ATOM    931 1HB  LYS A  62      -5.141  12.266 -18.540  1.00  0.75           H  
ATOM    932 2HB  LYS A  62      -3.926  11.447 -19.498  1.00  0.75           H  
ATOM    933 1HG  LYS A  62      -5.375   9.469 -19.698  1.00  0.75           H  
ATOM    934 2HG  LYS A  62      -6.605  10.276 -18.713  1.00  0.75           H  
ATOM    935 1HD  LYS A  62      -6.791  12.072 -20.393  1.00  0.75           H  
ATOM    936 2HD  LYS A  62      -5.555  11.281 -21.385  1.00  0.75           H  
ATOM    937 1HE  LYS A  62      -6.993   9.297 -21.624  1.00  0.75           H  
ATOM    938 2HE  LYS A  62      -8.228  10.061 -20.605  1.00  0.75           H  
ATOM    939 1HZ  LYS A  62      -8.720  10.310 -22.931  1.00  0.75           H  
ATOM    940 2HZ  LYS A  62      -8.433  11.788 -22.257  1.00  0.75           H  
ATOM    941 3HZ  LYS A  62      -7.286  11.077 -23.205  1.00  0.75           H  
ATOM    942  N   ILE A  63      -3.070  12.171 -15.890  1.00  0.71           N  
ATOM    943  CA  ILE A  63      -2.002  12.980 -15.335  1.00  0.71           C  
ATOM    944  C   ILE A  63      -1.182  12.099 -14.402  1.00  0.71           C  
ATOM    945  O   ILE A  63      -1.760  11.526 -13.487  1.00  0.71           O  
ATOM    946  CB  ILE A  63      -2.564  14.161 -14.559  1.00  0.71           C  
ATOM    947  CG1 ILE A  63      -3.463  14.965 -15.496  1.00  0.71           C  
ATOM    948  CG2 ILE A  63      -1.440  14.990 -13.943  1.00  0.71           C  
ATOM    949  CD1 ILE A  63      -2.763  15.460 -16.722  1.00  0.71           C  
ATOM    950  H   ILE A  63      -3.946  12.103 -15.365  1.00  0.71           H  
ATOM    951  HA  ILE A  63      -1.416  13.379 -16.147  1.00  0.71           H  
ATOM    952  HB  ILE A  63      -3.205  13.782 -13.757  1.00  0.71           H  
ATOM    953 1HG1 ILE A  63      -4.295  14.334 -15.800  1.00  0.71           H  
ATOM    954 2HG1 ILE A  63      -3.856  15.820 -14.970  1.00  0.71           H  
ATOM    955 1HG2 ILE A  63      -1.863  15.816 -13.381  1.00  0.71           H  
ATOM    956 2HG2 ILE A  63      -0.850  14.358 -13.270  1.00  0.71           H  
ATOM    957 3HG2 ILE A  63      -0.798  15.376 -14.732  1.00  0.71           H  
ATOM    958 1HD1 ILE A  63      -3.466  16.016 -17.340  1.00  0.71           H  
ATOM    959 2HD1 ILE A  63      -1.937  16.110 -16.433  1.00  0.71           H  
ATOM    960 3HD1 ILE A  63      -2.377  14.610 -17.287  1.00  0.71           H  
ATOM    961  N   PRO A  64       0.135  11.935 -14.599  1.00  0.67           N  
ATOM    962  CA  PRO A  64       0.996  11.090 -13.789  1.00  0.67           C  
ATOM    963  C   PRO A  64       0.920  11.407 -12.302  1.00  0.67           C  
ATOM    964  O   PRO A  64       0.887  12.569 -11.901  1.00  0.67           O  
ATOM    965  CB  PRO A  64       2.387  11.420 -14.341  1.00  0.67           C  
ATOM    966  CG  PRO A  64       2.141  11.833 -15.768  1.00  0.67           C  
ATOM    967  CD  PRO A  64       0.828  12.580 -15.739  1.00  0.67           C  
ATOM    968  HA  PRO A  64       0.737  10.035 -13.974  1.00  0.67           H  
ATOM    969 1HB  PRO A  64       2.847  12.216 -13.739  1.00  0.67           H  
ATOM    970 2HB  PRO A  64       3.042  10.540 -14.254  1.00  0.67           H  
ATOM    971 1HG  PRO A  64       2.974  12.452 -16.135  1.00  0.67           H  
ATOM    972 2HG  PRO A  64       2.100  10.944 -16.415  1.00  0.67           H  
ATOM    973 1HD  PRO A  64       0.974  13.656 -15.565  1.00  0.67           H  
ATOM    974 2HD  PRO A  64       0.332  12.359 -16.694  1.00  0.67           H  
ATOM    975  N   LYS A  65       0.931  10.360 -11.488  1.00  0.64           N  
ATOM    976  CA  LYS A  65       0.904  10.465 -10.030  1.00  0.64           C  
ATOM    977  C   LYS A  65       2.296  10.809  -9.522  1.00  0.64           C  
ATOM    978  O   LYS A  65       3.291  10.405 -10.127  1.00  0.64           O  
ATOM    979  CB  LYS A  65       0.426   9.159  -9.379  1.00  0.64           C  
ATOM    980  CG  LYS A  65       0.157   9.257  -7.853  1.00  0.64           C  
ATOM    981  CD  LYS A  65      -0.319   7.936  -7.259  1.00  0.64           C  
ATOM    982  CE  LYS A  65      -1.723   7.597  -7.687  1.00  0.64           C  
ATOM    983  NZ  LYS A  65      -2.231   6.381  -6.997  1.00  0.64           N  
ATOM    984  H   LYS A  65       0.954   9.437 -11.896  1.00  0.64           H  
ATOM    985  HA  LYS A  65       0.227  11.272  -9.743  1.00  0.64           H  
ATOM    986 1HB  LYS A  65      -0.485   8.820  -9.863  1.00  0.64           H  
ATOM    987 2HB  LYS A  65       1.183   8.389  -9.526  1.00  0.64           H  
ATOM    988 1HG  LYS A  65       1.062   9.529  -7.320  1.00  0.64           H  
ATOM    989 2HG  LYS A  65      -0.595  10.022  -7.669  1.00  0.64           H  
ATOM    990 1HD  LYS A  65       0.349   7.133  -7.568  1.00  0.64           H  
ATOM    991 2HD  LYS A  65      -0.293   7.998  -6.174  1.00  0.64           H  
ATOM    992 1HE  LYS A  65      -2.380   8.435  -7.457  1.00  0.64           H  
ATOM    993 2HE  LYS A  65      -1.730   7.420  -8.760  1.00  0.64           H  
ATOM    994 1HZ  LYS A  65      -3.163   6.171  -7.300  1.00  0.64           H  
ATOM    995 2HZ  LYS A  65      -1.627   5.573  -7.185  1.00  0.64           H  
ATOM    996 3HZ  LYS A  65      -2.231   6.523  -6.000  1.00  0.64           H  
ATOM    997  N   ALA A  66       2.378  11.545  -8.418  1.00  0.62           N  
ATOM    998  CA  ALA A  66       3.678  11.808  -7.815  1.00  0.62           C  
ATOM    999  C   ALA A  66       4.321  10.463  -7.514  1.00  0.62           C  
ATOM   1000  O   ALA A  66       3.631   9.497  -7.191  1.00  0.62           O  
ATOM   1001  CB  ALA A  66       3.542  12.632  -6.557  1.00  0.62           C  
ATOM   1002  H   ALA A  66       1.540  11.890  -7.970  1.00  0.62           H  
ATOM   1003  HA  ALA A  66       4.304  12.341  -8.532  1.00  0.62           H  
ATOM   1004 1HB  ALA A  66       4.521  12.796  -6.133  1.00  0.62           H  
ATOM   1005 2HB  ALA A  66       3.080  13.594  -6.792  1.00  0.62           H  
ATOM   1006 3HB  ALA A  66       2.923  12.098  -5.837  1.00  0.62           H  
ATOM   1007  N   CYS A  67       5.630  10.388  -7.663  1.00  0.60           N  
ATOM   1008  CA  CYS A  67       6.332   9.130  -7.464  1.00  0.60           C  
ATOM   1009  C   CYS A  67       7.134   9.090  -6.180  1.00  0.60           C  
ATOM   1010  O   CYS A  67       7.550  10.121  -5.663  1.00  0.60           O  
ATOM   1011  CB  CYS A  67       7.240   8.883  -8.658  1.00  0.60           C  
ATOM   1012  SG  CYS A  67       6.336   8.683 -10.219  1.00  0.60           S  
ATOM   1013  H   CYS A  67       6.164  11.224  -7.908  1.00  0.60           H  
ATOM   1014  HA  CYS A  67       5.594   8.329  -7.426  1.00  0.60           H  
ATOM   1015 1HB  CYS A  67       7.918   9.735  -8.766  1.00  0.60           H  
ATOM   1016 2HB  CYS A  67       7.849   7.996  -8.487  1.00  0.60           H  
ATOM   1017  HG  CYS A  67       5.446   9.671 -10.021  1.00  0.60           H  
ATOM   1018  N   CYS A  68       7.379   7.892  -5.661  1.00  0.60           N  
ATOM   1019  CA  CYS A  68       8.215   7.792  -4.472  1.00  0.60           C  
ATOM   1020  C   CYS A  68       9.672   7.890  -4.881  1.00  0.60           C  
ATOM   1021  O   CYS A  68      10.183   7.032  -5.603  1.00  0.60           O  
ATOM   1022  CB  CYS A  68       7.953   6.487  -3.757  1.00  0.60           C  
ATOM   1023  SG  CYS A  68       8.932   6.225  -2.269  1.00  0.60           S  
ATOM   1024  H   CYS A  68       6.998   7.058  -6.083  1.00  0.60           H  
ATOM   1025  HA  CYS A  68       7.977   8.616  -3.799  1.00  0.60           H  
ATOM   1026 1HB  CYS A  68       6.905   6.438  -3.488  1.00  0.60           H  
ATOM   1027 2HB  CYS A  68       8.144   5.662  -4.435  1.00  0.60           H  
ATOM   1028  N   VAL A  69      10.309   8.968  -4.454  1.00  0.60           N  
ATOM   1029  CA  VAL A  69      11.668   9.292  -4.846  1.00  0.60           C  
ATOM   1030  C   VAL A  69      12.506   9.671  -3.634  1.00  0.60           C  
ATOM   1031  O   VAL A  69      11.963   9.953  -2.568  1.00  0.60           O  
ATOM   1032  CB  VAL A  69      11.656  10.483  -5.821  1.00  0.60           C  
ATOM   1033  CG1 VAL A  69      10.856  10.154  -7.075  1.00  0.60           C  
ATOM   1034  CG2 VAL A  69      11.085  11.658  -5.121  1.00  0.60           C  
ATOM   1035  H   VAL A  69       9.802   9.601  -3.836  1.00  0.60           H  
ATOM   1036  HA  VAL A  69      12.076   8.423  -5.348  1.00  0.60           H  
ATOM   1037  HB  VAL A  69      12.659  10.711  -6.131  1.00  0.60           H  
ATOM   1038 1HG1 VAL A  69      10.866  11.012  -7.749  1.00  0.60           H  
ATOM   1039 2HG1 VAL A  69      11.297   9.292  -7.574  1.00  0.60           H  
ATOM   1040 3HG1 VAL A  69       9.835   9.934  -6.811  1.00  0.60           H  
ATOM   1041 1HG2 VAL A  69      11.102  12.483  -5.811  1.00  0.60           H  
ATOM   1042 2HG2 VAL A  69      10.054  11.442  -4.815  1.00  0.60           H  
ATOM   1043 3HG2 VAL A  69      11.685  11.894  -4.241  1.00  0.60           H  
ATOM   1044  N   PRO A  70      13.837   9.653  -3.722  1.00  0.62           N  
ATOM   1045  CA  PRO A  70      14.711  10.177  -2.698  1.00  0.62           C  
ATOM   1046  C   PRO A  70      14.456  11.643  -2.451  1.00  0.62           C  
ATOM   1047  O   PRO A  70      14.269  12.412  -3.408  1.00  0.62           O  
ATOM   1048  CB  PRO A  70      16.083   9.968  -3.299  1.00  0.62           C  
ATOM   1049  CG  PRO A  70      15.907   8.831  -4.288  1.00  0.62           C  
ATOM   1050  CD  PRO A  70      14.542   9.025  -4.861  1.00  0.62           C  
ATOM   1051  HA  PRO A  70      14.601   9.612  -1.765  1.00  0.62           H  
ATOM   1052 1HB  PRO A  70      16.437  10.901  -3.756  1.00  0.62           H  
ATOM   1053 2HB  PRO A  70      16.751   9.739  -2.483  1.00  0.62           H  
ATOM   1054 1HG  PRO A  70      16.707   8.854  -5.044  1.00  0.62           H  
ATOM   1055 2HG  PRO A  70      15.976   7.877  -3.783  1.00  0.62           H  
ATOM   1056 1HD  PRO A  70      14.590   9.687  -5.729  1.00  0.62           H  
ATOM   1057 2HD  PRO A  70      14.146   8.036  -5.103  1.00  0.62           H  
ATOM   1058  N   THR A  71      14.530  12.031  -1.184  1.00  0.63           N  
ATOM   1059  CA  THR A  71      14.395  13.420  -0.781  1.00  0.63           C  
ATOM   1060  C   THR A  71      15.616  13.876  -0.012  1.00  0.63           C  
ATOM   1061  O   THR A  71      15.905  15.073   0.066  1.00  0.63           O  
ATOM   1062  CB  THR A  71      13.137  13.628   0.039  1.00  0.63           C  
ATOM   1063  OG1 THR A  71      13.219  12.840   1.242  1.00  0.63           O  
ATOM   1064  CG2 THR A  71      11.924  13.215  -0.819  1.00  0.63           C  
ATOM   1065  H   THR A  71      14.666  11.320  -0.473  1.00  0.63           H  
ATOM   1066  HA  THR A  71      14.319  14.030  -1.665  1.00  0.63           H  
ATOM   1067  HB  THR A  71      13.046  14.678   0.314  1.00  0.63           H  
ATOM   1068  HG1 THR A  71      14.062  13.030   1.683  1.00  0.63           H  
ATOM   1069 1HG2 THR A  71      11.013  13.353  -0.279  1.00  0.63           H  
ATOM   1070 2HG2 THR A  71      11.894  13.823  -1.716  1.00  0.63           H  
ATOM   1071 3HG2 THR A  71      12.016  12.179  -1.100  1.00  0.63           H  
ATOM   1072  N   GLU A  72      16.346  12.908   0.530  1.00  0.65           N  
ATOM   1073  CA  GLU A  72      17.548  13.204   1.291  1.00  0.65           C  
ATOM   1074  C   GLU A  72      18.589  12.155   0.959  1.00  0.65           C  
ATOM   1075  O   GLU A  72      18.338  10.952   1.097  1.00  0.65           O  
ATOM   1076  CB  GLU A  72      17.248  13.216   2.790  1.00  0.65           C  
ATOM   1077  CG  GLU A  72      18.418  13.597   3.686  1.00  0.65           C  
ATOM   1078  CD  GLU A  72      18.030  13.647   5.149  1.00  0.65           C  
ATOM   1079  OE1 GLU A  72      16.878  13.417   5.445  1.00  0.65           O  
ATOM   1080  OE2 GLU A  72      18.880  13.922   5.966  1.00  0.65           O  
ATOM   1081  H   GLU A  72      16.033  11.943   0.441  1.00  0.65           H  
ATOM   1082  HA  GLU A  72      17.934  14.178   0.992  1.00  0.65           H  
ATOM   1083 1HB  GLU A  72      16.434  13.915   2.988  1.00  0.65           H  
ATOM   1084 2HB  GLU A  72      16.906  12.228   3.095  1.00  0.65           H  
ATOM   1085 1HG  GLU A  72      19.228  12.884   3.551  1.00  0.65           H  
ATOM   1086 2HG  GLU A  72      18.784  14.575   3.381  1.00  0.65           H  
ATOM   1087  N   LEU A  73      19.740  12.633   0.504  1.00  0.67           N  
ATOM   1088  CA  LEU A  73      20.830  11.779   0.061  1.00  0.67           C  
ATOM   1089  C   LEU A  73      22.114  11.977   0.846  1.00  0.67           C  
ATOM   1090  O   LEU A  73      22.338  13.038   1.436  1.00  0.67           O  
ATOM   1091  CB  LEU A  73      21.124  12.052  -1.409  1.00  0.67           C  
ATOM   1092  CG  LEU A  73      19.946  11.910  -2.379  1.00  0.67           C  
ATOM   1093  CD1 LEU A  73      20.344  12.342  -3.721  1.00  0.67           C  
ATOM   1094  CD2 LEU A  73      19.552  10.514  -2.431  1.00  0.67           C  
ATOM   1095  H   LEU A  73      19.856  13.635   0.441  1.00  0.67           H  
ATOM   1096  HA  LEU A  73      20.523  10.742   0.177  1.00  0.67           H  
ATOM   1097 1HB  LEU A  73      21.543  13.055  -1.518  1.00  0.67           H  
ATOM   1098 2HB  LEU A  73      21.877  11.334  -1.722  1.00  0.67           H  
ATOM   1099  HG  LEU A  73      19.113  12.534  -2.056  1.00  0.67           H  
ATOM   1100 1HD1 LEU A  73      19.507  12.231  -4.409  1.00  0.67           H  
ATOM   1101 2HD1 LEU A  73      20.660  13.387  -3.697  1.00  0.67           H  
ATOM   1102 3HD1 LEU A  73      21.152  11.718  -4.036  1.00  0.67           H  
ATOM   1103 1HD2 LEU A  73      18.754  10.408  -3.126  1.00  0.67           H  
ATOM   1104 2HD2 LEU A  73      20.396   9.898  -2.751  1.00  0.67           H  
ATOM   1105 3HD2 LEU A  73      19.236  10.226  -1.454  1.00  0.67           H  
ATOM   1106  N   SER A  74      22.986  10.977   0.776  1.00  0.68           N  
ATOM   1107  CA  SER A  74      24.315  11.046   1.361  1.00  0.68           C  
ATOM   1108  C   SER A  74      25.400  10.629   0.365  1.00  0.68           C  
ATOM   1109  O   SER A  74      25.140   9.986  -0.675  1.00  0.68           O  
ATOM   1110  CB  SER A  74      24.379  10.197   2.614  1.00  0.68           C  
ATOM   1111  OG  SER A  74      24.145   8.853   2.320  1.00  0.68           O  
ATOM   1112  H   SER A  74      22.693  10.117   0.318  1.00  0.68           H  
ATOM   1113  HA  SER A  74      24.507  12.080   1.649  1.00  0.68           H  
ATOM   1114 1HB  SER A  74      25.353  10.303   3.085  1.00  0.68           H  
ATOM   1115 2HB  SER A  74      23.640  10.553   3.316  1.00  0.68           H  
ATOM   1116  HG  SER A  74      23.715   8.472   3.121  1.00  0.68           H  
ATOM   1117  N   ALA A  75      26.629  11.022   0.690  1.00  0.68           N  
ATOM   1118  CA  ALA A  75      27.777  10.674  -0.122  1.00  0.68           C  
ATOM   1119  C   ALA A  75      28.541   9.501   0.469  1.00  0.68           C  
ATOM   1120  O   ALA A  75      28.644   9.371   1.692  1.00  0.68           O  
ATOM   1121  CB  ALA A  75      28.699  11.873  -0.262  1.00  0.68           C  
ATOM   1122  H   ALA A  75      26.768  11.556   1.537  1.00  0.68           H  
ATOM   1123  HA  ALA A  75      27.409  10.377  -1.098  1.00  0.68           H  
ATOM   1124 1HB  ALA A  75      29.543  11.604  -0.901  1.00  0.68           H  
ATOM   1125 2HB  ALA A  75      28.159  12.705  -0.704  1.00  0.68           H  
ATOM   1126 3HB  ALA A  75      29.065  12.164   0.718  1.00  0.68           H  
ATOM   1127  N   ILE A  76      29.099   8.676  -0.409  1.00  0.67           N  
ATOM   1128  CA  ILE A  76      29.926   7.543   0.002  1.00  0.67           C  
ATOM   1129  C   ILE A  76      31.371   7.751  -0.388  1.00  0.67           C  
ATOM   1130  O   ILE A  76      31.671   7.934  -1.569  1.00  0.67           O  
ATOM   1131  CB  ILE A  76      29.414   6.232  -0.639  1.00  0.67           C  
ATOM   1132  CG1 ILE A  76      27.975   5.999  -0.248  1.00  0.67           C  
ATOM   1133  CG2 ILE A  76      30.280   5.037  -0.263  1.00  0.67           C  
ATOM   1134  CD1 ILE A  76      27.783   5.844   1.237  1.00  0.67           C  
ATOM   1135  H   ILE A  76      28.949   8.880  -1.399  1.00  0.67           H  
ATOM   1136  HA  ILE A  76      29.876   7.446   1.086  1.00  0.67           H  
ATOM   1137  HB  ILE A  76      29.434   6.345  -1.722  1.00  0.67           H  
ATOM   1138 1HG1 ILE A  76      27.376   6.841  -0.576  1.00  0.67           H  
ATOM   1139 2HG1 ILE A  76      27.618   5.102  -0.743  1.00  0.67           H  
ATOM   1140 1HG2 ILE A  76      29.898   4.145  -0.750  1.00  0.67           H  
ATOM   1141 2HG2 ILE A  76      31.306   5.210  -0.586  1.00  0.67           H  
ATOM   1142 3HG2 ILE A  76      30.265   4.897   0.816  1.00  0.67           H  
ATOM   1143 1HD1 ILE A  76      26.738   5.688   1.470  1.00  0.67           H  
ATOM   1144 2HD1 ILE A  76      28.361   4.989   1.588  1.00  0.67           H  
ATOM   1145 3HD1 ILE A  76      28.125   6.745   1.744  1.00  0.67           H  
ATOM   1146  N   SER A  77      32.280   7.703   0.582  1.00  0.67           N  
ATOM   1147  CA  SER A  77      33.677   7.850   0.214  1.00  0.67           C  
ATOM   1148  C   SER A  77      34.185   6.514  -0.260  1.00  0.67           C  
ATOM   1149  O   SER A  77      33.835   5.482   0.323  1.00  0.67           O  
ATOM   1150  CB  SER A  77      34.512   8.319   1.391  1.00  0.67           C  
ATOM   1151  OG  SER A  77      34.497   7.375   2.433  1.00  0.67           O  
ATOM   1152  H   SER A  77      32.004   7.564   1.544  1.00  0.67           H  
ATOM   1153  HA  SER A  77      33.767   8.561  -0.596  1.00  0.67           H  
ATOM   1154 1HB  SER A  77      35.538   8.486   1.056  1.00  0.67           H  
ATOM   1155 2HB  SER A  77      34.128   9.267   1.753  1.00  0.67           H  
ATOM   1156  HG  SER A  77      35.057   7.741   3.124  1.00  0.67           H  
ATOM   1157  N   MET A  78      35.071   6.539  -1.243  1.00  0.67           N  
ATOM   1158  CA  MET A  78      35.697   5.323  -1.714  1.00  0.67           C  
ATOM   1159  C   MET A  78      37.163   5.593  -1.995  1.00  0.67           C  
ATOM   1160  O   MET A  78      37.546   6.700  -2.385  1.00  0.67           O  
ATOM   1161  CB  MET A  78      35.015   4.842  -2.994  1.00  0.67           C  
ATOM   1162  CG  MET A  78      33.472   4.711  -2.900  1.00  0.67           C  
ATOM   1163  SD  MET A  78      32.700   4.193  -4.421  1.00  0.67           S  
ATOM   1164  CE  MET A  78      30.970   4.488  -4.020  1.00  0.67           C  
ATOM   1165  H   MET A  78      35.267   7.430  -1.696  1.00  0.67           H  
ATOM   1166  HA  MET A  78      35.637   4.557  -0.940  1.00  0.67           H  
ATOM   1167 1HB  MET A  78      35.280   5.481  -3.798  1.00  0.67           H  
ATOM   1168 2HB  MET A  78      35.402   3.851  -3.243  1.00  0.67           H  
ATOM   1169 1HG  MET A  78      33.215   3.996  -2.118  1.00  0.67           H  
ATOM   1170 2HG  MET A  78      33.038   5.674  -2.634  1.00  0.67           H  
ATOM   1171 1HE  MET A  78      30.346   4.208  -4.866  1.00  0.67           H  
ATOM   1172 2HE  MET A  78      30.691   3.893  -3.155  1.00  0.67           H  
ATOM   1173 3HE  MET A  78      30.824   5.546  -3.789  1.00  0.67           H  
ATOM   1174  N   LEU A  79      37.984   4.578  -1.831  1.00  0.68           N  
ATOM   1175  CA  LEU A  79      39.385   4.689  -2.164  1.00  0.68           C  
ATOM   1176  C   LEU A  79      39.665   3.743  -3.304  1.00  0.68           C  
ATOM   1177  O   LEU A  79      39.265   2.570  -3.258  1.00  0.68           O  
ATOM   1178  CB  LEU A  79      40.258   4.354  -0.961  1.00  0.68           C  
ATOM   1179  CG  LEU A  79      40.220   5.352   0.168  1.00  0.68           C  
ATOM   1180  CD1 LEU A  79      39.006   5.069   1.066  1.00  0.68           C  
ATOM   1181  CD2 LEU A  79      41.508   5.260   0.939  1.00  0.68           C  
ATOM   1182  H   LEU A  79      37.632   3.698  -1.481  1.00  0.68           H  
ATOM   1183  HA  LEU A  79      39.599   5.699  -2.487  1.00  0.68           H  
ATOM   1184 1HB  LEU A  79      39.944   3.389  -0.568  1.00  0.68           H  
ATOM   1185 2HB  LEU A  79      41.288   4.277  -1.298  1.00  0.68           H  
ATOM   1186  HG  LEU A  79      40.111   6.353  -0.240  1.00  0.68           H  
ATOM   1187 1HD1 LEU A  79      38.977   5.795   1.874  1.00  0.68           H  
ATOM   1188 2HD1 LEU A  79      38.092   5.137   0.504  1.00  0.68           H  
ATOM   1189 3HD1 LEU A  79      39.090   4.070   1.481  1.00  0.68           H  
ATOM   1190 1HD2 LEU A  79      41.500   5.981   1.756  1.00  0.68           H  
ATOM   1191 2HD2 LEU A  79      41.616   4.253   1.344  1.00  0.68           H  
ATOM   1192 3HD2 LEU A  79      42.343   5.477   0.273  1.00  0.68           H  
ATOM   1193  N   TYR A  80      40.390   4.224  -4.299  1.00  0.70           N  
ATOM   1194  CA  TYR A  80      40.640   3.403  -5.467  1.00  0.70           C  
ATOM   1195  C   TYR A  80      41.970   3.669  -6.127  1.00  0.70           C  
ATOM   1196  O   TYR A  80      42.606   4.691  -5.882  1.00  0.70           O  
ATOM   1197  CB  TYR A  80      39.510   3.664  -6.465  1.00  0.70           C  
ATOM   1198  CG  TYR A  80      39.481   5.065  -7.040  1.00  0.70           C  
ATOM   1199  CD1 TYR A  80      40.086   5.324  -8.252  1.00  0.70           C  
ATOM   1200  CD2 TYR A  80      38.852   6.091  -6.354  1.00  0.70           C  
ATOM   1201  CE1 TYR A  80      40.067   6.586  -8.795  1.00  0.70           C  
ATOM   1202  CE2 TYR A  80      38.834   7.352  -6.898  1.00  0.70           C  
ATOM   1203  CZ  TYR A  80      39.431   7.604  -8.116  1.00  0.70           C  
ATOM   1204  OH  TYR A  80      39.397   8.870  -8.661  1.00  0.70           O  
ATOM   1205  H   TYR A  80      40.703   5.196  -4.262  1.00  0.70           H  
ATOM   1206  HA  TYR A  80      40.633   2.360  -5.165  1.00  0.70           H  
ATOM   1207 1HB  TYR A  80      39.570   2.947  -7.290  1.00  0.70           H  
ATOM   1208 2HB  TYR A  80      38.575   3.515  -5.961  1.00  0.70           H  
ATOM   1209  HD1 TYR A  80      40.568   4.524  -8.780  1.00  0.70           H  
ATOM   1210  HD2 TYR A  80      38.374   5.906  -5.388  1.00  0.70           H  
ATOM   1211  HE1 TYR A  80      40.543   6.773  -9.758  1.00  0.70           H  
ATOM   1212  HE2 TYR A  80      38.357   8.138  -6.374  1.00  0.70           H  
ATOM   1213  HH  TYR A  80      39.881   8.872  -9.490  1.00  0.70           H  
ATOM   1214  N   LEU A  81      42.388   2.758  -6.991  1.00  0.73           N  
ATOM   1215  CA  LEU A  81      43.587   2.985  -7.759  1.00  0.73           C  
ATOM   1216  C   LEU A  81      43.279   3.664  -9.070  1.00  0.73           C  
ATOM   1217  O   LEU A  81      42.314   3.311  -9.751  1.00  0.73           O  
ATOM   1218  CB  LEU A  81      44.308   1.679  -8.050  1.00  0.73           C  
ATOM   1219  CG  LEU A  81      44.824   0.954  -6.860  1.00  0.73           C  
ATOM   1220  CD1 LEU A  81      45.480  -0.333  -7.299  1.00  0.73           C  
ATOM   1221  CD2 LEU A  81      45.789   1.848  -6.148  1.00  0.73           C  
ATOM   1222  H   LEU A  81      41.854   1.908  -7.121  1.00  0.73           H  
ATOM   1223  HA  LEU A  81      44.244   3.617  -7.181  1.00  0.73           H  
ATOM   1224 1HB  LEU A  81      43.611   1.011  -8.548  1.00  0.73           H  
ATOM   1225 2HB  LEU A  81      45.129   1.882  -8.722  1.00  0.73           H  
ATOM   1226  HG  LEU A  81      44.001   0.708  -6.204  1.00  0.73           H  
ATOM   1227 1HD1 LEU A  81      45.855  -0.866  -6.427  1.00  0.73           H  
ATOM   1228 2HD1 LEU A  81      44.747  -0.956  -7.819  1.00  0.73           H  
ATOM   1229 3HD1 LEU A  81      46.311  -0.104  -7.973  1.00  0.73           H  
ATOM   1230 1HD2 LEU A  81      46.176   1.345  -5.265  1.00  0.73           H  
ATOM   1231 2HD2 LEU A  81      46.607   2.095  -6.807  1.00  0.73           H  
ATOM   1232 3HD2 LEU A  81      45.272   2.754  -5.862  1.00  0.73           H  
ATOM   1233  N   ASP A  82      44.103   4.634  -9.423  1.00  0.77           N  
ATOM   1234  CA  ASP A  82      43.964   5.301 -10.705  1.00  0.77           C  
ATOM   1235  C   ASP A  82      44.760   4.536 -11.763  1.00  0.77           C  
ATOM   1236  O   ASP A  82      45.324   3.475 -11.481  1.00  0.77           O  
ATOM   1237  CB  ASP A  82      44.410   6.772 -10.632  1.00  0.77           C  
ATOM   1238  CG  ASP A  82      45.894   6.943 -10.421  1.00  0.77           C  
ATOM   1239  OD1 ASP A  82      46.589   5.960 -10.572  1.00  0.77           O  
ATOM   1240  OD2 ASP A  82      46.339   8.030 -10.156  1.00  0.77           O  
ATOM   1241  H   ASP A  82      44.832   4.909  -8.761  1.00  0.77           H  
ATOM   1242  HA  ASP A  82      42.912   5.285 -10.994  1.00  0.77           H  
ATOM   1243 1HB  ASP A  82      44.112   7.297 -11.536  1.00  0.77           H  
ATOM   1244 2HB  ASP A  82      43.896   7.248  -9.800  1.00  0.77           H  
ATOM   1245  N   GLU A  83      44.865   5.102 -12.958  1.00  0.80           N  
ATOM   1246  CA  GLU A  83      45.557   4.476 -14.085  1.00  0.80           C  
ATOM   1247  C   GLU A  83      47.067   4.283 -13.859  1.00  0.80           C  
ATOM   1248  O   GLU A  83      47.706   3.506 -14.569  1.00  0.80           O  
ATOM   1249  CB  GLU A  83      45.324   5.300 -15.351  1.00  0.80           C  
ATOM   1250  CG  GLU A  83      43.877   5.279 -15.848  1.00  0.80           C  
ATOM   1251  CD  GLU A  83      43.651   6.109 -17.098  1.00  0.80           C  
ATOM   1252  OE1 GLU A  83      44.573   6.752 -17.542  1.00  0.80           O  
ATOM   1253  OE2 GLU A  83      42.553   6.094 -17.604  1.00  0.80           O  
ATOM   1254  H   GLU A  83      44.411   5.988 -13.113  1.00  0.80           H  
ATOM   1255  HA  GLU A  83      45.118   3.489 -14.235  1.00  0.80           H  
ATOM   1256 1HB  GLU A  83      45.607   6.337 -15.166  1.00  0.80           H  
ATOM   1257 2HB  GLU A  83      45.962   4.925 -16.151  1.00  0.80           H  
ATOM   1258 1HG  GLU A  83      43.594   4.247 -16.057  1.00  0.80           H  
ATOM   1259 2HG  GLU A  83      43.230   5.648 -15.053  1.00  0.80           H  
ATOM   1260  N   ASN A  84      47.642   5.041 -12.917  1.00  0.81           N  
ATOM   1261  CA  ASN A  84      49.060   5.002 -12.590  1.00  0.81           C  
ATOM   1262  C   ASN A  84      49.282   4.178 -11.320  1.00  0.81           C  
ATOM   1263  O   ASN A  84      50.377   4.180 -10.749  1.00  0.81           O  
ATOM   1264  CB  ASN A  84      49.589   6.411 -12.397  1.00  0.81           C  
ATOM   1265  CG  ASN A  84      49.594   7.216 -13.666  1.00  0.81           C  
ATOM   1266  OD1 ASN A  84      49.922   6.709 -14.745  1.00  0.81           O  
ATOM   1267  ND2 ASN A  84      49.234   8.472 -13.558  1.00  0.81           N  
ATOM   1268  H   ASN A  84      47.060   5.628 -12.320  1.00  0.81           H  
ATOM   1269  HA  ASN A  84      49.600   4.515 -13.402  1.00  0.81           H  
ATOM   1270 1HB  ASN A  84      48.960   6.924 -11.660  1.00  0.81           H  
ATOM   1271 2HB  ASN A  84      50.599   6.372 -11.991  1.00  0.81           H  
ATOM   1272 1HD2 ASN A  84      49.217   9.061 -14.365  1.00  0.81           H  
ATOM   1273 2HD2 ASN A  84      48.974   8.843 -12.662  1.00  0.81           H  
ATOM   1274  N   GLU A  85      48.230   3.469 -10.899  1.00  0.81           N  
ATOM   1275  CA  GLU A  85      48.175   2.639  -9.704  1.00  0.81           C  
ATOM   1276  C   GLU A  85      48.454   3.412  -8.419  1.00  0.81           C  
ATOM   1277  O   GLU A  85      49.077   2.885  -7.494  1.00  0.81           O  
ATOM   1278  CB  GLU A  85      49.131   1.438  -9.817  1.00  0.81           C  
ATOM   1279  CG  GLU A  85      48.798   0.487 -10.970  1.00  0.81           C  
ATOM   1280  CD  GLU A  85      49.671  -0.756 -11.014  1.00  0.81           C  
ATOM   1281  OE1 GLU A  85      50.553  -0.879 -10.197  1.00  0.81           O  
ATOM   1282  OE2 GLU A  85      49.443  -1.581 -11.868  1.00  0.81           O  
ATOM   1283  H   GLU A  85      47.357   3.539 -11.419  1.00  0.81           H  
ATOM   1284  HA  GLU A  85      47.164   2.244  -9.636  1.00  0.81           H  
ATOM   1285 1HB  GLU A  85      50.155   1.782  -9.944  1.00  0.81           H  
ATOM   1286 2HB  GLU A  85      49.093   0.864  -8.892  1.00  0.81           H  
ATOM   1287 1HG  GLU A  85      47.754   0.183 -10.877  1.00  0.81           H  
ATOM   1288 2HG  GLU A  85      48.903   1.031 -11.910  1.00  0.81           H  
ATOM   1289  N   LYS A  86      47.942   4.642  -8.329  1.00  0.79           N  
ATOM   1290  CA  LYS A  86      48.098   5.422  -7.107  1.00  0.79           C  
ATOM   1291  C   LYS A  86      46.765   5.432  -6.376  1.00  0.79           C  
ATOM   1292  O   LYS A  86      45.715   5.396  -7.013  1.00  0.79           O  
ATOM   1293  CB  LYS A  86      48.542   6.849  -7.433  1.00  0.79           C  
ATOM   1294  CG  LYS A  86      49.810   6.923  -8.292  1.00  0.79           C  
ATOM   1295  CD  LYS A  86      51.022   6.317  -7.600  1.00  0.79           C  
ATOM   1296  CE  LYS A  86      52.273   6.478  -8.458  1.00  0.79           C  
ATOM   1297  NZ  LYS A  86      53.466   5.839  -7.836  1.00  0.79           N  
ATOM   1298  H   LYS A  86      47.460   5.053  -9.138  1.00  0.79           H  
ATOM   1299  HA  LYS A  86      48.841   4.951  -6.465  1.00  0.79           H  
ATOM   1300 1HB  LYS A  86      47.742   7.358  -7.978  1.00  0.79           H  
ATOM   1301 2HB  LYS A  86      48.714   7.401  -6.510  1.00  0.79           H  
ATOM   1302 1HG  LYS A  86      49.632   6.386  -9.224  1.00  0.79           H  
ATOM   1303 2HG  LYS A  86      50.020   7.963  -8.536  1.00  0.79           H  
ATOM   1304 1HD  LYS A  86      51.179   6.797  -6.635  1.00  0.79           H  
ATOM   1305 2HD  LYS A  86      50.846   5.251  -7.438  1.00  0.79           H  
ATOM   1306 1HE  LYS A  86      52.092   6.017  -9.432  1.00  0.79           H  
ATOM   1307 2HE  LYS A  86      52.474   7.539  -8.602  1.00  0.79           H  
ATOM   1308 1HZ  LYS A  86      54.265   5.963  -8.438  1.00  0.79           H  
ATOM   1309 2HZ  LYS A  86      53.649   6.263  -6.938  1.00  0.79           H  
ATOM   1310 3HZ  LYS A  86      53.284   4.851  -7.714  1.00  0.79           H  
ATOM   1311  N   VAL A  87      46.777   5.498  -5.043  1.00  0.76           N  
ATOM   1312  CA  VAL A  87      45.499   5.517  -4.330  1.00  0.76           C  
ATOM   1313  C   VAL A  87      44.906   6.913  -4.239  1.00  0.76           C  
ATOM   1314  O   VAL A  87      45.557   7.863  -3.796  1.00  0.76           O  
ATOM   1315  CB  VAL A  87      45.607   4.908  -2.918  1.00  0.76           C  
ATOM   1316  CG1 VAL A  87      44.247   5.037  -2.196  1.00  0.76           C  
ATOM   1317  CG2 VAL A  87      45.964   3.441  -3.016  1.00  0.76           C  
ATOM   1318  H   VAL A  87      47.649   5.526  -4.535  1.00  0.76           H  
ATOM   1319  HA  VAL A  87      44.800   4.896  -4.883  1.00  0.76           H  
ATOM   1320  HB  VAL A  87      46.363   5.445  -2.348  1.00  0.76           H  
ATOM   1321 1HG1 VAL A  87      44.322   4.603  -1.202  1.00  0.76           H  
ATOM   1322 2HG1 VAL A  87      43.969   6.086  -2.108  1.00  0.76           H  
ATOM   1323 3HG1 VAL A  87      43.480   4.506  -2.769  1.00  0.76           H  
ATOM   1324 1HG2 VAL A  87      46.035   3.017  -2.014  1.00  0.76           H  
ATOM   1325 2HG2 VAL A  87      45.182   2.927  -3.566  1.00  0.76           H  
ATOM   1326 3HG2 VAL A  87      46.917   3.325  -3.529  1.00  0.76           H  
ATOM   1327  N   VAL A  88      43.658   7.007  -4.669  1.00  0.74           N  
ATOM   1328  CA  VAL A  88      42.882   8.226  -4.707  1.00  0.74           C  
ATOM   1329  C   VAL A  88      41.626   8.093  -3.866  1.00  0.74           C  
ATOM   1330  O   VAL A  88      40.959   7.060  -3.910  1.00  0.74           O  
ATOM   1331  CB  VAL A  88      42.468   8.527  -6.159  1.00  0.74           C  
ATOM   1332  CG1 VAL A  88      41.613   9.791  -6.216  1.00  0.74           C  
ATOM   1333  CG2 VAL A  88      43.709   8.652  -7.027  1.00  0.74           C  
ATOM   1334  H   VAL A  88      43.229   6.161  -5.030  1.00  0.74           H  
ATOM   1335  HA  VAL A  88      43.489   9.045  -4.320  1.00  0.74           H  
ATOM   1336  HB  VAL A  88      41.865   7.702  -6.530  1.00  0.74           H  
ATOM   1337 1HG1 VAL A  88      41.319   9.982  -7.243  1.00  0.74           H  
ATOM   1338 2HG1 VAL A  88      40.718   9.666  -5.611  1.00  0.74           H  
ATOM   1339 3HG1 VAL A  88      42.187  10.636  -5.842  1.00  0.74           H  
ATOM   1340 1HG2 VAL A  88      43.412   8.846  -8.054  1.00  0.74           H  
ATOM   1341 2HG2 VAL A  88      44.326   9.473  -6.666  1.00  0.74           H  
ATOM   1342 3HG2 VAL A  88      44.285   7.724  -6.992  1.00  0.74           H  
ATOM   1343  N   LEU A  89      41.329   9.099  -3.048  1.00  0.72           N  
ATOM   1344  CA  LEU A  89      40.095   9.050  -2.270  1.00  0.72           C  
ATOM   1345  C   LEU A  89      39.087   9.971  -2.933  1.00  0.72           C  
ATOM   1346  O   LEU A  89      39.413  11.111  -3.278  1.00  0.72           O  
ATOM   1347  CB  LEU A  89      40.312   9.453  -0.799  1.00  0.72           C  
ATOM   1348  CG  LEU A  89      39.053   9.282   0.139  1.00  0.72           C  
ATOM   1349  CD1 LEU A  89      39.525   8.991   1.561  1.00  0.72           C  
ATOM   1350  CD2 LEU A  89      38.186  10.559   0.134  1.00  0.72           C  
ATOM   1351  H   LEU A  89      41.927   9.912  -3.007  1.00  0.72           H  
ATOM   1352  HA  LEU A  89      39.695   8.041  -2.289  1.00  0.72           H  
ATOM   1353 1HB  LEU A  89      41.116   8.846  -0.387  1.00  0.72           H  
ATOM   1354 2HB  LEU A  89      40.612  10.498  -0.765  1.00  0.72           H  
ATOM   1355  HG  LEU A  89      38.456   8.433  -0.213  1.00  0.72           H  
ATOM   1356 1HD1 LEU A  89      38.659   8.854   2.208  1.00  0.72           H  
ATOM   1357 2HD1 LEU A  89      40.126   8.089   1.569  1.00  0.72           H  
ATOM   1358 3HD1 LEU A  89      40.122   9.825   1.925  1.00  0.72           H  
ATOM   1359 1HD2 LEU A  89      37.325  10.416   0.787  1.00  0.72           H  
ATOM   1360 2HD2 LEU A  89      38.779  11.399   0.496  1.00  0.72           H  
ATOM   1361 3HD2 LEU A  89      37.837  10.779  -0.860  1.00  0.72           H  
ATOM   1362  N   LYS A  90      37.876   9.469  -3.126  1.00  0.72           N  
ATOM   1363  CA  LYS A  90      36.819  10.246  -3.746  1.00  0.72           C  
ATOM   1364  C   LYS A  90      35.489  10.133  -3.033  1.00  0.72           C  
ATOM   1365  O   LYS A  90      35.047   9.050  -2.651  1.00  0.72           O  
ATOM   1366  CB  LYS A  90      36.643   9.844  -5.203  1.00  0.72           C  
ATOM   1367  CG  LYS A  90      35.543  10.625  -5.927  1.00  0.72           C  
ATOM   1368  CD  LYS A  90      35.530  10.347  -7.415  1.00  0.72           C  
ATOM   1369  CE  LYS A  90      34.330  11.017  -8.073  1.00  0.72           C  
ATOM   1370  NZ  LYS A  90      34.436  12.508  -8.041  1.00  0.72           N  
ATOM   1371  H   LYS A  90      37.695   8.511  -2.834  1.00  0.72           H  
ATOM   1372  HA  LYS A  90      37.111  11.295  -3.718  1.00  0.72           H  
ATOM   1373 1HB  LYS A  90      37.570  10.051  -5.732  1.00  0.72           H  
ATOM   1374 2HB  LYS A  90      36.439   8.784  -5.273  1.00  0.72           H  
ATOM   1375 1HG  LYS A  90      34.567  10.354  -5.518  1.00  0.72           H  
ATOM   1376 2HG  LYS A  90      35.691  11.691  -5.768  1.00  0.72           H  
ATOM   1377 1HD  LYS A  90      36.446  10.735  -7.864  1.00  0.72           H  
ATOM   1378 2HD  LYS A  90      35.491   9.279  -7.594  1.00  0.72           H  
ATOM   1379 1HE  LYS A  90      34.255  10.686  -9.106  1.00  0.72           H  
ATOM   1380 2HE  LYS A  90      33.425  10.717  -7.537  1.00  0.72           H  
ATOM   1381 1HZ  LYS A  90      33.621  12.914  -8.477  1.00  0.72           H  
ATOM   1382 2HZ  LYS A  90      34.497  12.825  -7.081  1.00  0.72           H  
ATOM   1383 3HZ  LYS A  90      35.264  12.798  -8.541  1.00  0.72           H  
ATOM   1384  N   ASN A  91      34.858  11.281  -2.835  1.00  0.72           N  
ATOM   1385  CA  ASN A  91      33.541  11.349  -2.223  1.00  0.72           C  
ATOM   1386  C   ASN A  91      32.459  11.336  -3.297  1.00  0.72           C  
ATOM   1387  O   ASN A  91      32.379  12.256  -4.117  1.00  0.72           O  
ATOM   1388  CB  ASN A  91      33.437  12.573  -1.344  1.00  0.72           C  
ATOM   1389  CG  ASN A  91      34.390  12.526  -0.165  1.00  0.72           C  
ATOM   1390  OD1 ASN A  91      34.461  11.528   0.556  1.00  0.72           O  
ATOM   1391  ND2 ASN A  91      35.123  13.592   0.038  1.00  0.72           N  
ATOM   1392  H   ASN A  91      35.296  12.138  -3.144  1.00  0.72           H  
ATOM   1393  HA  ASN A  91      33.385  10.468  -1.611  1.00  0.72           H  
ATOM   1394 1HB  ASN A  91      33.646  13.466  -1.934  1.00  0.72           H  
ATOM   1395 2HB  ASN A  91      32.416  12.659  -0.969  1.00  0.72           H  
ATOM   1396 1HD2 ASN A  91      35.769  13.619   0.803  1.00  0.72           H  
ATOM   1397 2HD2 ASN A  91      35.035  14.384  -0.567  1.00  0.72           H  
ATOM   1398  N   TYR A  92      31.642  10.291  -3.319  1.00  0.73           N  
ATOM   1399  CA  TYR A  92      30.625  10.176  -4.352  1.00  0.73           C  
ATOM   1400  C   TYR A  92      29.287  10.726  -3.892  1.00  0.73           C  
ATOM   1401  O   TYR A  92      28.579  10.121  -3.084  1.00  0.73           O  
ATOM   1402  CB  TYR A  92      30.487   8.720  -4.752  1.00  0.73           C  
ATOM   1403  CG  TYR A  92      31.668   8.169  -5.506  1.00  0.73           C  
ATOM   1404  CD1 TYR A  92      32.831   7.865  -4.840  1.00  0.73           C  
ATOM   1405  CD2 TYR A  92      31.563   7.910  -6.864  1.00  0.73           C  
ATOM   1406  CE1 TYR A  92      33.894   7.341  -5.527  1.00  0.73           C  
ATOM   1407  CE2 TYR A  92      32.629   7.362  -7.548  1.00  0.73           C  
ATOM   1408  CZ  TYR A  92      33.796   7.083  -6.878  1.00  0.73           C  
ATOM   1409  OH  TYR A  92      34.872   6.540  -7.550  1.00  0.73           O  
ATOM   1410  H   TYR A  92      31.739   9.539  -2.636  1.00  0.73           H  
ATOM   1411  HA  TYR A  92      30.944  10.752  -5.220  1.00  0.73           H  
ATOM   1412 1HB  TYR A  92      30.327   8.103  -3.864  1.00  0.73           H  
ATOM   1413 2HB  TYR A  92      29.625   8.629  -5.372  1.00  0.73           H  
ATOM   1414  HD1 TYR A  92      32.918   8.054  -3.768  1.00  0.73           H  
ATOM   1415  HD2 TYR A  92      30.635   8.132  -7.390  1.00  0.73           H  
ATOM   1416  HE1 TYR A  92      34.809   7.127  -5.003  1.00  0.73           H  
ATOM   1417  HE2 TYR A  92      32.548   7.153  -8.615  1.00  0.73           H  
ATOM   1418  HH  TYR A  92      35.644   6.545  -6.975  1.00  0.73           H  
ATOM   1419  N   GLN A  93      28.982  11.910  -4.407  1.00  0.73           N  
ATOM   1420  CA  GLN A  93      27.811  12.710  -4.065  1.00  0.73           C  
ATOM   1421  C   GLN A  93      26.529  12.083  -4.579  1.00  0.73           C  
ATOM   1422  O   GLN A  93      26.502  11.566  -5.697  1.00  0.73           O  
ATOM   1423  CB  GLN A  93      27.987  14.139  -4.602  1.00  0.73           C  
ATOM   1424  CG  GLN A  93      26.855  15.118  -4.283  1.00  0.73           C  
ATOM   1425  CD  GLN A  93      26.755  15.465  -2.796  1.00  0.73           C  
ATOM   1426  OE1 GLN A  93      27.754  15.845  -2.165  1.00  0.73           O  
ATOM   1427  NE2 GLN A  93      25.553  15.353  -2.233  1.00  0.73           N  
ATOM   1428  H   GLN A  93      29.638  12.303  -5.069  1.00  0.73           H  
ATOM   1429  HA  GLN A  93      27.738  12.765  -2.983  1.00  0.73           H  
ATOM   1430 1HB  GLN A  93      28.913  14.558  -4.208  1.00  0.73           H  
ATOM   1431 2HB  GLN A  93      28.084  14.102  -5.686  1.00  0.73           H  
ATOM   1432 1HG  GLN A  93      27.039  16.042  -4.827  1.00  0.73           H  
ATOM   1433 2HG  GLN A  93      25.916  14.700  -4.603  1.00  0.73           H  
ATOM   1434 1HE2 GLN A  93      25.425  15.574  -1.270  1.00  0.73           H  
ATOM   1435 2HE2 GLN A  93      24.738  15.046  -2.795  1.00  0.73           H  
ATOM   1436  N   ASP A  94      25.483  12.112  -3.752  1.00  0.73           N  
ATOM   1437  CA  ASP A  94      24.165  11.590  -4.108  1.00  0.73           C  
ATOM   1438  C   ASP A  94      24.164  10.114  -4.506  1.00  0.73           C  
ATOM   1439  O   ASP A  94      23.507   9.719  -5.470  1.00  0.73           O  
ATOM   1440  CB  ASP A  94      23.580  12.427  -5.258  1.00  0.73           C  
ATOM   1441  CG  ASP A  94      23.307  13.887  -4.859  1.00  0.73           C  
ATOM   1442  OD1 ASP A  94      23.334  14.184  -3.677  1.00  0.73           O  
ATOM   1443  OD2 ASP A  94      23.098  14.692  -5.725  1.00  0.73           O  
ATOM   1444  H   ASP A  94      25.608  12.531  -2.842  1.00  0.73           H  
ATOM   1445  HA  ASP A  94      23.524  11.700  -3.239  1.00  0.73           H  
ATOM   1446 1HB  ASP A  94      24.267  12.433  -6.100  1.00  0.73           H  
ATOM   1447 2HB  ASP A  94      22.667  11.973  -5.623  1.00  0.73           H  
ATOM   1448  N   MET A  95      24.930   9.313  -3.769  1.00  0.73           N  
ATOM   1449  CA  MET A  95      25.041   7.883  -4.021  1.00  0.73           C  
ATOM   1450  C   MET A  95      24.014   7.053  -3.253  1.00  0.73           C  
ATOM   1451  O   MET A  95      23.525   6.036  -3.749  1.00  0.73           O  
ATOM   1452  CB  MET A  95      26.452   7.434  -3.671  1.00  0.73           C  
ATOM   1453  CG  MET A  95      26.791   5.985  -3.977  1.00  0.73           C  
ATOM   1454  SD  MET A  95      26.701   5.559  -5.729  1.00  0.73           S  
ATOM   1455  CE  MET A  95      28.147   6.347  -6.402  1.00  0.73           C  
ATOM   1456  H   MET A  95      25.414   9.707  -2.963  1.00  0.73           H  
ATOM   1457  HA  MET A  95      24.874   7.713  -5.083  1.00  0.73           H  
ATOM   1458 1HB  MET A  95      27.167   8.059  -4.208  1.00  0.73           H  
ATOM   1459 2HB  MET A  95      26.622   7.608  -2.613  1.00  0.73           H  
ATOM   1460 1HG  MET A  95      27.796   5.762  -3.618  1.00  0.73           H  
ATOM   1461 2HG  MET A  95      26.098   5.349  -3.447  1.00  0.73           H  
ATOM   1462 1HE  MET A  95      28.213   6.138  -7.470  1.00  0.73           H  
ATOM   1463 2HE  MET A  95      28.057   7.413  -6.253  1.00  0.73           H  
ATOM   1464 3HE  MET A  95      29.038   5.975  -5.905  1.00  0.73           H  
ATOM   1465  N   VAL A  96      23.729   7.462  -2.020  1.00  0.72           N  
ATOM   1466  CA  VAL A  96      22.864   6.701  -1.123  1.00  0.72           C  
ATOM   1467  C   VAL A  96      21.666   7.452  -0.565  1.00  0.72           C  
ATOM   1468  O   VAL A  96      21.773   8.605  -0.151  1.00  0.72           O  
ATOM   1469  CB  VAL A  96      23.717   6.120   0.020  1.00  0.72           C  
ATOM   1470  CG1 VAL A  96      22.842   5.461   1.049  1.00  0.72           C  
ATOM   1471  CG2 VAL A  96      24.641   5.081  -0.587  1.00  0.72           C  
ATOM   1472  H   VAL A  96      24.152   8.321  -1.668  1.00  0.72           H  
ATOM   1473  HA  VAL A  96      22.475   5.856  -1.691  1.00  0.72           H  
ATOM   1474  HB  VAL A  96      24.297   6.906   0.513  1.00  0.72           H  
ATOM   1475 1HG1 VAL A  96      23.464   5.023   1.832  1.00  0.72           H  
ATOM   1476 2HG1 VAL A  96      22.175   6.203   1.496  1.00  0.72           H  
ATOM   1477 3HG1 VAL A  96      22.262   4.703   0.582  1.00  0.72           H  
ATOM   1478 1HG2 VAL A  96      25.240   4.623   0.186  1.00  0.72           H  
ATOM   1479 2HG2 VAL A  96      24.060   4.319  -1.078  1.00  0.72           H  
ATOM   1480 3HG2 VAL A  96      25.283   5.548  -1.304  1.00  0.72           H  
ATOM   1481  N   VAL A  97      20.498   6.813  -0.573  1.00  0.70           N  
ATOM   1482  CA  VAL A  97      19.329   7.460  -0.017  1.00  0.70           C  
ATOM   1483  C   VAL A  97      19.230   7.343   1.492  1.00  0.70           C  
ATOM   1484  O   VAL A  97      19.352   6.258   2.051  1.00  0.70           O  
ATOM   1485  CB  VAL A  97      18.078   6.856  -0.618  1.00  0.70           C  
ATOM   1486  CG1 VAL A  97      16.864   7.457   0.001  1.00  0.70           C  
ATOM   1487  CG2 VAL A  97      18.108   7.017  -2.095  1.00  0.70           C  
ATOM   1488  H   VAL A  97      20.383   5.880  -0.971  1.00  0.70           H  
ATOM   1489  HA  VAL A  97      19.368   8.508  -0.256  1.00  0.70           H  
ATOM   1490  HB  VAL A  97      18.046   5.828  -0.392  1.00  0.70           H  
ATOM   1491 1HG1 VAL A  97      16.024   6.993  -0.416  1.00  0.70           H  
ATOM   1492 2HG1 VAL A  97      16.864   7.278   1.065  1.00  0.70           H  
ATOM   1493 3HG1 VAL A  97      16.833   8.530  -0.194  1.00  0.70           H  
ATOM   1494 1HG2 VAL A  97      17.221   6.549  -2.510  1.00  0.70           H  
ATOM   1495 2HG2 VAL A  97      18.135   8.048  -2.343  1.00  0.70           H  
ATOM   1496 3HG2 VAL A  97      18.995   6.535  -2.498  1.00  0.70           H  
ATOM   1497  N   GLU A  98      18.990   8.466   2.146  1.00  0.67           N  
ATOM   1498  CA  GLU A  98      18.774   8.492   3.579  1.00  0.67           C  
ATOM   1499  C   GLU A  98      17.266   8.579   3.842  1.00  0.67           C  
ATOM   1500  O   GLU A  98      16.749   7.958   4.778  1.00  0.67           O  
ATOM   1501  CB  GLU A  98      19.528   9.651   4.208  1.00  0.67           C  
ATOM   1502  CG  GLU A  98      21.048   9.560   4.075  1.00  0.67           C  
ATOM   1503  CD  GLU A  98      21.670   8.437   4.905  1.00  0.67           C  
ATOM   1504  OE1 GLU A  98      21.121   8.114   5.930  1.00  0.67           O  
ATOM   1505  OE2 GLU A  98      22.707   7.925   4.521  1.00  0.67           O  
ATOM   1506  H   GLU A  98      18.928   9.337   1.630  1.00  0.67           H  
ATOM   1507  HA  GLU A  98      19.143   7.561   4.011  1.00  0.67           H  
ATOM   1508 1HB  GLU A  98      19.213  10.573   3.730  1.00  0.67           H  
ATOM   1509 2HB  GLU A  98      19.275   9.728   5.264  1.00  0.67           H  
ATOM   1510 1HG  GLU A  98      21.293   9.400   3.022  1.00  0.67           H  
ATOM   1511 2HG  GLU A  98      21.474  10.514   4.377  1.00  0.67           H  
ATOM   1512  N   GLY A  99      16.556   9.325   2.988  1.00  0.66           N  
ATOM   1513  CA  GLY A  99      15.112   9.490   3.148  1.00  0.66           C  
ATOM   1514  C   GLY A  99      14.376   9.598   1.811  1.00  0.66           C  
ATOM   1515  O   GLY A  99      14.930  10.086   0.814  1.00  0.66           O  
ATOM   1516  H   GLY A  99      17.048   9.821   2.247  1.00  0.66           H  
ATOM   1517 1HA  GLY A  99      14.713   8.648   3.711  1.00  0.66           H  
ATOM   1518 2HA  GLY A  99      14.920  10.386   3.739  1.00  0.66           H  
ATOM   1519  N   CYS A 100      13.098   9.190   1.838  1.00  0.65           N  
ATOM   1520  CA  CYS A 100      12.205   9.175   0.675  1.00  0.65           C  
ATOM   1521  C   CYS A 100      10.945  10.013   0.890  1.00  0.65           C  
ATOM   1522  O   CYS A 100      10.562  10.315   2.025  1.00  0.65           O  
ATOM   1523  CB  CYS A 100      11.743   7.742   0.370  1.00  0.65           C  
ATOM   1524  SG  CYS A 100      13.068   6.578   0.086  1.00  0.65           S  
ATOM   1525  H   CYS A 100      12.731   8.841   2.712  1.00  0.65           H  
ATOM   1526  HA  CYS A 100      12.740   9.573  -0.184  1.00  0.65           H  
ATOM   1527 1HB  CYS A 100      11.124   7.368   1.184  1.00  0.65           H  
ATOM   1528 2HB  CYS A 100      11.122   7.761  -0.522  1.00  0.65           H  
ATOM   1529  N   GLY A 101      10.278  10.334  -0.207  1.00  0.67           N  
ATOM   1530  CA  GLY A 101       9.007  11.047  -0.160  1.00  0.67           C  
ATOM   1531  C   GLY A 101       8.396  11.129  -1.543  1.00  0.67           C  
ATOM   1532  O   GLY A 101       8.950  10.611  -2.511  1.00  0.67           O  
ATOM   1533  H   GLY A 101      10.692  10.087  -1.108  1.00  0.67           H  
ATOM   1534 1HA  GLY A 101       8.325  10.530   0.512  1.00  0.67           H  
ATOM   1535 2HA  GLY A 101       9.157  12.048   0.234  1.00  0.67           H  
ATOM   1536  N   CYS A 102       7.247  11.768  -1.663  1.00  0.69           N  
ATOM   1537  CA  CYS A 102       6.602  11.773  -2.965  1.00  0.69           C  
ATOM   1538  C   CYS A 102       6.710  13.072  -3.737  1.00  0.69           C  
ATOM   1539  O   CYS A 102       6.431  14.144  -3.201  1.00  0.69           O  
ATOM   1540  CB  CYS A 102       5.172  11.382  -2.771  1.00  0.69           C  
ATOM   1541  SG  CYS A 102       5.033   9.724  -2.120  1.00  0.69           S  
ATOM   1542  H   CYS A 102       6.814  12.212  -0.868  1.00  0.69           H  
ATOM   1543  HA  CYS A 102       7.061  10.994  -3.558  1.00  0.69           H  
ATOM   1544 1HB  CYS A 102       4.711  12.060  -2.074  1.00  0.69           H  
ATOM   1545 2HB  CYS A 102       4.638  11.449  -3.720  1.00  0.69           H  
ATOM   1546  N   ARG A 103       7.073  12.937  -5.018  1.00  0.73           N  
ATOM   1547  CA  ARG A 103       7.253  14.035  -5.968  1.00  0.73           C  
ATOM   1548  C   ARG A 103       7.908  13.561  -7.260  1.00  0.73           C  
ATOM   1549  O   ARG A 103       7.412  12.667  -7.953  1.00  0.73           O  
ATOM   1550  OXT ARG A 103       8.825  14.236  -7.712  1.00  0.73           O  
ATOM   1551  CB  ARG A 103       8.134  15.159  -5.387  1.00  0.73           C  
ATOM   1552  CG  ARG A 103       9.541  14.722  -5.085  1.00  0.73           C  
ATOM   1553  CD  ARG A 103      10.406  15.769  -4.490  1.00  0.73           C  
ATOM   1554  NE  ARG A 103      11.764  15.254  -4.287  1.00  0.73           N  
ATOM   1555  CZ  ARG A 103      12.833  15.990  -3.948  1.00  0.73           C  
ATOM   1556  NH1 ARG A 103      12.721  17.290  -3.776  1.00  0.73           N  
ATOM   1557  NH2 ARG A 103      14.003  15.400  -3.794  1.00  0.73           N  
ATOM   1558  H   ARG A 103       7.261  11.985  -5.336  1.00  0.73           H  
ATOM   1559  HA  ARG A 103       6.281  14.431  -6.232  1.00  0.73           H  
ATOM   1560 1HB  ARG A 103       8.206  15.957  -6.123  1.00  0.73           H  
ATOM   1561 2HB  ARG A 103       7.718  15.604  -4.493  1.00  0.73           H  
ATOM   1562 1HG  ARG A 103       9.510  13.891  -4.383  1.00  0.73           H  
ATOM   1563 2HG  ARG A 103      10.002  14.408  -6.015  1.00  0.73           H  
ATOM   1564 1HD  ARG A 103      10.456  16.635  -5.148  1.00  0.73           H  
ATOM   1565 2HD  ARG A 103      10.004  16.065  -3.518  1.00  0.73           H  
ATOM   1566  HE  ARG A 103      11.910  14.255  -4.403  1.00  0.73           H  
ATOM   1567 1HH1 ARG A 103      11.824  17.739  -3.895  1.00  0.73           H  
ATOM   1568 2HH1 ARG A 103      13.532  17.837  -3.523  1.00  0.73           H  
ATOM   1569 1HH2 ARG A 103      14.086  14.374  -3.905  1.00  0.73           H  
ATOM   1570 2HH2 ARG A 103      14.814  15.943  -3.539  1.00  0.73           H  
TER    1571
ENDMDL

REMARK ID 694677 MODEL 2 BMP
PFRMAT TS
TARGET BMP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.350   4.571  -3.083  1.00  0.94           N  
ATOM      2  CA  SER A   1       2.801   4.998  -1.767  1.00  0.94           C  
ATOM      3  C   SER A   1       3.841   6.132  -1.879  1.00  0.94           C  
ATOM      4  O   SER A   1       3.784   6.952  -2.800  1.00  0.94           O  
ATOM      5  CB  SER A   1       3.344   3.782  -1.011  1.00  0.94           C  
ATOM      6  OG  SER A   1       3.696   4.113   0.297  1.00  0.94           O  
ATOM      7 1H   SER A   1       1.411   4.211  -3.025  1.00  0.94           H  
ATOM      8 2H   SER A   1       2.371   5.350  -3.723  1.00  0.94           H  
ATOM      9 3H   SER A   1       2.953   3.838  -3.443  1.00  0.94           H  
ATOM     10  HA  SER A   1       1.942   5.383  -1.217  1.00  0.94           H  
ATOM     11 1HB  SER A   1       2.593   2.993  -1.002  1.00  0.94           H  
ATOM     12 2HB  SER A   1       4.217   3.393  -1.542  1.00  0.94           H  
ATOM     13  HG  SER A   1       2.872   4.344   0.741  1.00  0.94           H  
ATOM     14  N   SER A   2       4.789   6.175  -0.946  1.00  0.87           N  
ATOM     15  CA  SER A   2       5.846   7.191  -0.933  1.00  0.87           C  
ATOM     16  C   SER A   2       7.050   6.683  -0.159  1.00  0.87           C  
ATOM     17  O   SER A   2       6.963   5.664   0.522  1.00  0.87           O  
ATOM     18  CB  SER A   2       5.336   8.474  -0.304  1.00  0.87           C  
ATOM     19  OG  SER A   2       5.087   8.301   1.061  1.00  0.87           O  
ATOM     20  H   SER A   2       4.750   5.487  -0.208  1.00  0.87           H  
ATOM     21  HA  SER A   2       6.157   7.394  -1.960  1.00  0.87           H  
ATOM     22 1HB  SER A   2       6.074   9.262  -0.444  1.00  0.87           H  
ATOM     23 2HB  SER A   2       4.423   8.789  -0.807  1.00  0.87           H  
ATOM     24  HG  SER A   2       5.950   8.118   1.464  1.00  0.87           H  
ATOM     25  N   CYS A   3       8.174   7.376  -0.254  1.00  0.80           N  
ATOM     26  CA  CYS A   3       9.349   6.956   0.497  1.00  0.80           C  
ATOM     27  C   CYS A   3       9.153   7.161   1.990  1.00  0.80           C  
ATOM     28  O   CYS A   3       8.608   8.180   2.421  1.00  0.80           O  
ATOM     29  CB  CYS A   3      10.584   7.731   0.057  1.00  0.80           C  
ATOM     30  SG  CYS A   3      11.053   7.492  -1.650  1.00  0.80           S  
ATOM     31  H   CYS A   3       8.222   8.192  -0.848  1.00  0.80           H  
ATOM     32  HA  CYS A   3       9.518   5.898   0.322  1.00  0.80           H  
ATOM     33 1HB  CYS A   3      10.425   8.788   0.222  1.00  0.80           H  
ATOM     34 2HB  CYS A   3      11.430   7.436   0.680  1.00  0.80           H  
ATOM     35  N   LYS A   4       9.649   6.206   2.765  1.00  0.74           N  
ATOM     36  CA  LYS A   4       9.581   6.218   4.215  1.00  0.74           C  
ATOM     37  C   LYS A   4      10.834   5.661   4.881  1.00  0.74           C  
ATOM     38  O   LYS A   4      11.474   4.733   4.375  1.00  0.74           O  
ATOM     39  CB  LYS A   4       8.358   5.426   4.666  1.00  0.74           C  
ATOM     40  CG  LYS A   4       8.145   5.351   6.179  1.00  0.74           C  
ATOM     41  CD  LYS A   4       6.845   4.653   6.536  1.00  0.74           C  
ATOM     42  CE  LYS A   4       6.680   4.552   8.047  1.00  0.74           C  
ATOM     43  NZ  LYS A   4       5.397   3.879   8.425  1.00  0.74           N  
ATOM     44  H   LYS A   4      10.047   5.388   2.309  1.00  0.74           H  
ATOM     45  HA  LYS A   4       9.469   7.252   4.541  1.00  0.74           H  
ATOM     46 1HB  LYS A   4       7.463   5.868   4.225  1.00  0.74           H  
ATOM     47 2HB  LYS A   4       8.435   4.409   4.287  1.00  0.74           H  
ATOM     48 1HG  LYS A   4       8.952   4.770   6.625  1.00  0.74           H  
ATOM     49 2HG  LYS A   4       8.155   6.348   6.612  1.00  0.74           H  
ATOM     50 1HD  LYS A   4       6.005   5.207   6.118  1.00  0.74           H  
ATOM     51 2HD  LYS A   4       6.846   3.651   6.115  1.00  0.74           H  
ATOM     52 1HE  LYS A   4       7.517   3.980   8.456  1.00  0.74           H  
ATOM     53 2HE  LYS A   4       6.695   5.554   8.475  1.00  0.74           H  
ATOM     54 1HZ  LYS A   4       5.324   3.830   9.432  1.00  0.74           H  
ATOM     55 2HZ  LYS A   4       4.618   4.407   8.057  1.00  0.74           H  
ATOM     56 3HZ  LYS A   4       5.383   2.945   8.041  1.00  0.74           H  
ATOM     57  N   ARG A   5      11.197   6.259   6.015  1.00  0.70           N  
ATOM     58  CA  ARG A   5      12.302   5.763   6.827  1.00  0.70           C  
ATOM     59  C   ARG A   5      11.763   4.676   7.765  1.00  0.70           C  
ATOM     60  O   ARG A   5      10.790   4.906   8.487  1.00  0.70           O  
ATOM     61  CB  ARG A   5      12.911   6.896   7.639  1.00  0.70           C  
ATOM     62  CG  ARG A   5      14.207   6.584   8.295  1.00  0.70           C  
ATOM     63  CD  ARG A   5      14.744   7.732   9.118  1.00  0.70           C  
ATOM     64  NE  ARG A   5      14.048   7.840  10.403  1.00  0.70           N  
ATOM     65  CZ  ARG A   5      14.142   8.861  11.293  1.00  0.70           C  
ATOM     66  NH1 ARG A   5      14.869   9.931  11.052  1.00  0.70           N  
ATOM     67  NH2 ARG A   5      13.481   8.780  12.439  1.00  0.70           N  
ATOM     68  H   ARG A   5      10.663   7.049   6.345  1.00  0.70           H  
ATOM     69  HA  ARG A   5      13.062   5.320   6.184  1.00  0.70           H  
ATOM     70 1HB  ARG A   5      13.078   7.755   6.990  1.00  0.70           H  
ATOM     71 2HB  ARG A   5      12.212   7.201   8.415  1.00  0.70           H  
ATOM     72 1HG  ARG A   5      14.015   5.756   8.965  1.00  0.70           H  
ATOM     73 2HG  ARG A   5      14.952   6.296   7.546  1.00  0.70           H  
ATOM     74 1HD  ARG A   5      15.800   7.587   9.313  1.00  0.70           H  
ATOM     75 2HD  ARG A   5      14.601   8.659   8.572  1.00  0.70           H  
ATOM     76  HE  ARG A   5      13.473   7.059  10.668  1.00  0.70           H  
ATOM     77 1HH1 ARG A   5      15.373  10.044  10.164  1.00  0.70           H  
ATOM     78 2HH1 ARG A   5      14.920  10.670  11.735  1.00  0.70           H  
ATOM     79 1HH2 ARG A   5      12.918   7.968  12.642  1.00  0.70           H  
ATOM     80 2HH2 ARG A   5      13.543   9.532  13.109  1.00  0.70           H  
ATOM     81  N   HIS A   6      12.412   3.515   7.769  1.00  0.68           N  
ATOM     82  CA  HIS A   6      12.011   2.355   8.564  1.00  0.68           C  
ATOM     83  C   HIS A   6      13.043   1.934   9.628  1.00  0.68           C  
ATOM     84  O   HIS A   6      14.127   1.460   9.276  1.00  0.68           O  
ATOM     85  CB  HIS A   6      11.735   1.151   7.665  1.00  0.68           C  
ATOM     86  CG  HIS A   6      10.555   1.304   6.769  1.00  0.68           C  
ATOM     87  ND1 HIS A   6       9.324   0.763   7.074  1.00  0.68           N  
ATOM     88  CD2 HIS A   6      10.410   1.912   5.581  1.00  0.68           C  
ATOM     89  CE1 HIS A   6       8.476   1.035   6.105  1.00  0.68           C  
ATOM     90  NE2 HIS A   6       9.105   1.728   5.187  1.00  0.68           N  
ATOM     91  H   HIS A   6      13.202   3.411   7.143  1.00  0.68           H  
ATOM     92  HA  HIS A   6      11.062   2.574   9.032  1.00  0.68           H  
ATOM     93 1HB  HIS A   6      12.614   0.970   7.043  1.00  0.68           H  
ATOM     94 2HB  HIS A   6      11.585   0.265   8.281  1.00  0.68           H  
ATOM     95  HD2 HIS A   6      11.189   2.434   5.037  1.00  0.68           H  
ATOM     96  HE1 HIS A   6       7.431   0.733   6.070  1.00  0.68           H  
ATOM     97  HE2 HIS A   6       8.695   2.067   4.325  1.00  0.68           H  
ATOM     98  N   PRO A   7      12.795   2.216  10.921  1.00  0.67           N  
ATOM     99  CA  PRO A   7      13.663   1.892  12.042  1.00  0.67           C  
ATOM    100  C   PRO A   7      13.943   0.397  12.122  1.00  0.67           C  
ATOM    101  O   PRO A   7      13.053  -0.424  11.893  1.00  0.67           O  
ATOM    102  CB  PRO A   7      12.814   2.341  13.246  1.00  0.67           C  
ATOM    103  CG  PRO A   7      11.908   3.418  12.703  1.00  0.67           C  
ATOM    104  CD  PRO A   7      11.581   2.977  11.306  1.00  0.67           C  
ATOM    105  HA  PRO A   7      14.604   2.436  11.971  1.00  0.67           H  
ATOM    106 1HB  PRO A   7      12.264   1.484  13.657  1.00  0.67           H  
ATOM    107 2HB  PRO A   7      13.479   2.706  14.045  1.00  0.67           H  
ATOM    108 1HG  PRO A   7      11.010   3.501  13.335  1.00  0.67           H  
ATOM    109 2HG  PRO A   7      12.391   4.391  12.726  1.00  0.67           H  
ATOM    110 1HD  PRO A   7      10.687   2.332  11.296  1.00  0.67           H  
ATOM    111 2HD  PRO A   7      11.460   3.887  10.701  1.00  0.67           H  
ATOM    112  N   LEU A   8      15.176   0.065  12.485  1.00  0.68           N  
ATOM    113  CA  LEU A   8      15.635  -1.307  12.653  1.00  0.68           C  
ATOM    114  C   LEU A   8      16.699  -1.397  13.758  1.00  0.68           C  
ATOM    115  O   LEU A   8      17.725  -0.723  13.707  1.00  0.68           O  
ATOM    116  CB  LEU A   8      16.199  -1.800  11.314  1.00  0.68           C  
ATOM    117  CG  LEU A   8      16.615  -3.282  11.256  1.00  0.68           C  
ATOM    118  CD1 LEU A   8      16.487  -3.795   9.822  1.00  0.68           C  
ATOM    119  CD2 LEU A   8      18.065  -3.419  11.745  1.00  0.68           C  
ATOM    120  H   LEU A   8      15.852   0.810  12.613  1.00  0.68           H  
ATOM    121  HA  LEU A   8      14.785  -1.927  12.935  1.00  0.68           H  
ATOM    122 1HB  LEU A   8      15.453  -1.628  10.536  1.00  0.68           H  
ATOM    123 2HB  LEU A   8      17.066  -1.198  11.090  1.00  0.68           H  
ATOM    124  HG  LEU A   8      15.957  -3.870  11.896  1.00  0.68           H  
ATOM    125 1HD1 LEU A   8      16.776  -4.844   9.786  1.00  0.68           H  
ATOM    126 2HD1 LEU A   8      15.453  -3.691   9.492  1.00  0.68           H  
ATOM    127 3HD1 LEU A   8      17.130  -3.228   9.166  1.00  0.68           H  
ATOM    128 1HD2 LEU A   8      18.361  -4.467  11.716  1.00  0.68           H  
ATOM    129 2HD2 LEU A   8      18.729  -2.848  11.116  1.00  0.68           H  
ATOM    130 3HD2 LEU A   8      18.143  -3.058  12.755  1.00  0.68           H  
ATOM    131  N   TYR A   9      16.470  -2.224  14.770  1.00  0.70           N  
ATOM    132  CA  TYR A   9      17.471  -2.299  15.834  1.00  0.70           C  
ATOM    133  C   TYR A   9      18.539  -3.335  15.524  1.00  0.70           C  
ATOM    134  O   TYR A   9      18.228  -4.469  15.148  1.00  0.70           O  
ATOM    135  CB  TYR A   9      16.836  -2.576  17.185  1.00  0.70           C  
ATOM    136  CG  TYR A   9      17.864  -2.619  18.311  1.00  0.70           C  
ATOM    137  CD1 TYR A   9      18.455  -1.438  18.742  1.00  0.70           C  
ATOM    138  CD2 TYR A   9      18.208  -3.823  18.911  1.00  0.70           C  
ATOM    139  CE1 TYR A   9      19.378  -1.458  19.765  1.00  0.70           C  
ATOM    140  CE2 TYR A   9      19.133  -3.839  19.938  1.00  0.70           C  
ATOM    141  CZ  TYR A   9      19.711  -2.669  20.366  1.00  0.70           C  
ATOM    142  OH  TYR A   9      20.619  -2.700  21.398  1.00  0.70           O  
ATOM    143  H   TYR A   9      15.628  -2.781  14.806  1.00  0.70           H  
ATOM    144  HA  TYR A   9      17.975  -1.334  15.904  1.00  0.70           H  
ATOM    145 1HB  TYR A   9      16.110  -1.795  17.416  1.00  0.70           H  
ATOM    146 2HB  TYR A   9      16.310  -3.529  17.159  1.00  0.70           H  
ATOM    147  HD1 TYR A   9      18.188  -0.493  18.268  1.00  0.70           H  
ATOM    148  HD2 TYR A   9      17.749  -4.752  18.576  1.00  0.70           H  
ATOM    149  HE1 TYR A   9      19.837  -0.529  20.101  1.00  0.70           H  
ATOM    150  HE2 TYR A   9      19.402  -4.781  20.417  1.00  0.70           H  
ATOM    151  HH  TYR A   9      20.757  -3.613  21.674  1.00  0.70           H  
ATOM    152  N   VAL A  10      19.795  -2.934  15.678  1.00  0.71           N  
ATOM    153  CA  VAL A  10      20.923  -3.807  15.437  1.00  0.71           C  
ATOM    154  C   VAL A  10      21.553  -4.244  16.743  1.00  0.71           C  
ATOM    155  O   VAL A  10      22.093  -3.426  17.478  1.00  0.71           O  
ATOM    156  CB  VAL A  10      21.981  -3.057  14.615  1.00  0.71           C  
ATOM    157  CG1 VAL A  10      23.194  -3.965  14.366  1.00  0.71           C  
ATOM    158  CG2 VAL A  10      21.347  -2.568  13.325  1.00  0.71           C  
ATOM    159  H   VAL A  10      19.973  -1.980  15.975  1.00  0.71           H  
ATOM    160  HA  VAL A  10      20.582  -4.685  14.889  1.00  0.71           H  
ATOM    161  HB  VAL A  10      22.327  -2.194  15.183  1.00  0.71           H  
ATOM    162 1HG1 VAL A  10      23.945  -3.427  13.794  1.00  0.71           H  
ATOM    163 2HG1 VAL A  10      23.622  -4.275  15.322  1.00  0.71           H  
ATOM    164 3HG1 VAL A  10      22.880  -4.845  13.808  1.00  0.71           H  
ATOM    165 1HG2 VAL A  10      22.079  -2.018  12.743  1.00  0.71           H  
ATOM    166 2HG2 VAL A  10      20.992  -3.420  12.750  1.00  0.71           H  
ATOM    167 3HG2 VAL A  10      20.506  -1.911  13.562  1.00  0.71           H  
ATOM    168  N   ASP A  11      21.471  -5.539  17.027  1.00  0.73           N  
ATOM    169  CA  ASP A  11      22.015  -6.134  18.250  1.00  0.73           C  
ATOM    170  C   ASP A  11      23.322  -6.840  17.923  1.00  0.73           C  
ATOM    171  O   ASP A  11      23.339  -7.793  17.133  1.00  0.73           O  
ATOM    172  CB  ASP A  11      21.004  -7.069  18.924  1.00  0.73           C  
ATOM    173  CG  ASP A  11      21.463  -7.634  20.319  1.00  0.73           C  
ATOM    174  OD1 ASP A  11      22.663  -7.771  20.571  1.00  0.73           O  
ATOM    175  OD2 ASP A  11      20.595  -7.889  21.126  1.00  0.73           O  
ATOM    176  H   ASP A  11      20.996  -6.137  16.365  1.00  0.73           H  
ATOM    177  HA  ASP A  11      22.239  -5.335  18.958  1.00  0.73           H  
ATOM    178 1HB  ASP A  11      20.059  -6.551  19.049  1.00  0.73           H  
ATOM    179 2HB  ASP A  11      20.810  -7.922  18.264  1.00  0.73           H  
ATOM    180  N   PHE A  12      24.431  -6.386  18.498  1.00  0.76           N  
ATOM    181  CA  PHE A  12      25.717  -6.957  18.127  1.00  0.76           C  
ATOM    182  C   PHE A  12      25.850  -8.437  18.525  1.00  0.76           C  
ATOM    183  O   PHE A  12      26.787  -9.135  18.088  1.00  0.76           O  
ATOM    184  CB  PHE A  12      26.862  -6.142  18.710  1.00  0.76           C  
ATOM    185  CG  PHE A  12      27.002  -4.815  18.061  1.00  0.76           C  
ATOM    186  CD1 PHE A  12      27.023  -3.663  18.814  1.00  0.76           C  
ATOM    187  CD2 PHE A  12      27.063  -4.705  16.686  1.00  0.76           C  
ATOM    188  CE1 PHE A  12      27.123  -2.434  18.228  1.00  0.76           C  
ATOM    189  CE2 PHE A  12      27.159  -3.475  16.103  1.00  0.76           C  
ATOM    190  CZ  PHE A  12      27.195  -2.342  16.885  1.00  0.76           C  
ATOM    191  H   PHE A  12      24.391  -5.643  19.202  1.00  0.76           H  
ATOM    192  HA  PHE A  12      25.798  -6.881  17.050  1.00  0.76           H  
ATOM    193 1HB  PHE A  12      26.694  -5.984  19.779  1.00  0.76           H  
ATOM    194 2HB  PHE A  12      27.793  -6.677  18.599  1.00  0.76           H  
ATOM    195  HD1 PHE A  12      26.976  -3.735  19.894  1.00  0.76           H  
ATOM    196  HD2 PHE A  12      27.034  -5.604  16.069  1.00  0.76           H  
ATOM    197  HE1 PHE A  12      27.148  -1.535  18.847  1.00  0.76           H  
ATOM    198  HE2 PHE A  12      27.211  -3.389  15.019  1.00  0.76           H  
ATOM    199  HZ  PHE A  12      27.274  -1.374  16.430  1.00  0.76           H  
ATOM    200  N   SER A  13      24.922  -8.929  19.363  1.00  0.78           N  
ATOM    201  CA  SER A  13      24.893 -10.328  19.764  1.00  0.78           C  
ATOM    202  C   SER A  13      24.570 -11.189  18.546  1.00  0.78           C  
ATOM    203  O   SER A  13      25.145 -12.262  18.357  1.00  0.78           O  
ATOM    204  CB  SER A  13      23.798 -10.556  20.783  1.00  0.78           C  
ATOM    205  OG  SER A  13      24.011  -9.801  21.934  1.00  0.78           O  
ATOM    206  H   SER A  13      24.177  -8.317  19.724  1.00  0.78           H  
ATOM    207  HA  SER A  13      25.858 -10.624  20.162  1.00  0.78           H  
ATOM    208 1HB  SER A  13      22.827 -10.310  20.350  1.00  0.78           H  
ATOM    209 2HB  SER A  13      23.776 -11.611  21.041  1.00  0.78           H  
ATOM    210  HG  SER A  13      23.616  -8.912  21.702  1.00  0.78           H  
ATOM    211  N   ASP A  14      23.623 -10.706  17.727  1.00  0.80           N  
ATOM    212  CA  ASP A  14      23.161 -11.409  16.535  1.00  0.80           C  
ATOM    213  C   ASP A  14      24.143 -11.231  15.398  1.00  0.80           C  
ATOM    214  O   ASP A  14      24.371 -12.139  14.599  1.00  0.80           O  
ATOM    215  CB  ASP A  14      21.783 -10.918  16.115  1.00  0.80           C  
ATOM    216  CG  ASP A  14      20.681 -11.293  17.114  1.00  0.80           C  
ATOM    217  OD1 ASP A  14      20.915 -12.133  17.958  1.00  0.80           O  
ATOM    218  OD2 ASP A  14      19.618 -10.729  17.022  1.00  0.80           O  
ATOM    219  H   ASP A  14      23.245  -9.779  17.914  1.00  0.80           H  
ATOM    220  HA  ASP A  14      23.096 -12.474  16.763  1.00  0.80           H  
ATOM    221 1HB  ASP A  14      21.810  -9.829  16.020  1.00  0.80           H  
ATOM    222 2HB  ASP A  14      21.533 -11.326  15.137  1.00  0.80           H  
ATOM    223  N   VAL A  15      24.735 -10.039  15.341  1.00  0.82           N  
ATOM    224  CA  VAL A  15      25.717  -9.726  14.312  1.00  0.82           C  
ATOM    225  C   VAL A  15      26.943 -10.613  14.504  1.00  0.82           C  
ATOM    226  O   VAL A  15      27.529 -11.105  13.539  1.00  0.82           O  
ATOM    227  CB  VAL A  15      26.148  -8.256  14.370  1.00  0.82           C  
ATOM    228  CG1 VAL A  15      27.263  -8.012  13.418  1.00  0.82           C  
ATOM    229  CG2 VAL A  15      24.971  -7.340  14.066  1.00  0.82           C  
ATOM    230  H   VAL A  15      24.466  -9.329  16.026  1.00  0.82           H  
ATOM    231  HA  VAL A  15      25.281  -9.930  13.334  1.00  0.82           H  
ATOM    232  HB  VAL A  15      26.532  -8.051  15.351  1.00  0.82           H  
ATOM    233 1HG1 VAL A  15      27.569  -6.977  13.493  1.00  0.82           H  
ATOM    234 2HG1 VAL A  15      28.097  -8.663  13.668  1.00  0.82           H  
ATOM    235 3HG1 VAL A  15      26.934  -8.219  12.403  1.00  0.82           H  
ATOM    236 1HG2 VAL A  15      25.295  -6.301  14.127  1.00  0.82           H  
ATOM    237 2HG2 VAL A  15      24.598  -7.547  13.064  1.00  0.82           H  
ATOM    238 3HG2 VAL A  15      24.178  -7.514  14.788  1.00  0.82           H  
ATOM    239  N   GLY A  16      27.334 -10.797  15.771  1.00  0.83           N  
ATOM    240  CA  GLY A  16      28.491 -11.603  16.111  1.00  0.83           C  
ATOM    241  C   GLY A  16      29.671 -10.737  16.519  1.00  0.83           C  
ATOM    242  O   GLY A  16      30.814 -11.195  16.524  1.00  0.83           O  
ATOM    243  H   GLY A  16      26.821 -10.357  16.528  1.00  0.83           H  
ATOM    244 1HA  GLY A  16      28.226 -12.276  16.928  1.00  0.83           H  
ATOM    245 2HA  GLY A  16      28.765 -12.223  15.261  1.00  0.83           H  
ATOM    246  N   TRP A  17      29.408  -9.463  16.813  1.00  0.83           N  
ATOM    247  CA  TRP A  17      30.468  -8.546  17.208  1.00  0.83           C  
ATOM    248  C   TRP A  17      30.500  -8.276  18.711  1.00  0.83           C  
ATOM    249  O   TRP A  17      31.431  -7.635  19.205  1.00  0.83           O  
ATOM    250  CB  TRP A  17      30.321  -7.226  16.478  1.00  0.83           C  
ATOM    251  CG  TRP A  17      30.509  -7.284  15.008  1.00  0.83           C  
ATOM    252  CD1 TRP A  17      30.978  -8.324  14.259  1.00  0.83           C  
ATOM    253  CD2 TRP A  17      30.223  -6.218  14.079  1.00  0.83           C  
ATOM    254  NE1 TRP A  17      30.991  -7.977  12.930  1.00  0.83           N  
ATOM    255  CE2 TRP A  17      30.527  -6.692  12.804  1.00  0.83           C  
ATOM    256  CE3 TRP A  17      29.732  -4.922  14.227  1.00  0.83           C  
ATOM    257  CZ2 TRP A  17      30.352  -5.910  11.675  1.00  0.83           C  
ATOM    258  CZ3 TRP A  17      29.553  -4.135  13.106  1.00  0.83           C  
ATOM    259  CH2 TRP A  17      29.853  -4.615  11.859  1.00  0.83           C  
ATOM    260  H   TRP A  17      28.443  -9.147  16.823  1.00  0.83           H  
ATOM    261  HA  TRP A  17      31.424  -8.986  16.926  1.00  0.83           H  
ATOM    262 1HB  TRP A  17      29.334  -6.816  16.674  1.00  0.83           H  
ATOM    263 2HB  TRP A  17      31.051  -6.533  16.873  1.00  0.83           H  
ATOM    264  HD1 TRP A  17      31.293  -9.288  14.652  1.00  0.83           H  
ATOM    265  HE1 TRP A  17      31.289  -8.573  12.171  1.00  0.83           H  
ATOM    266  HE3 TRP A  17      29.498  -4.545  15.204  1.00  0.83           H  
ATOM    267  HZ2 TRP A  17      30.587  -6.276  10.675  1.00  0.83           H  
ATOM    268  HZ3 TRP A  17      29.167  -3.122  13.240  1.00  0.83           H  
ATOM    269  HH2 TRP A  17      29.702  -3.972  10.992  1.00  0.83           H  
ATOM    270  N   ASN A  18      29.528  -8.823  19.451  1.00  0.81           N  
ATOM    271  CA  ASN A  18      29.434  -8.625  20.906  1.00  0.81           C  
ATOM    272  C   ASN A  18      30.706  -9.030  21.653  1.00  0.81           C  
ATOM    273  O   ASN A  18      31.035  -8.453  22.683  1.00  0.81           O  
ATOM    274  CB  ASN A  18      28.252  -9.386  21.470  1.00  0.81           C  
ATOM    275  CG  ASN A  18      27.968  -9.085  22.921  1.00  0.81           C  
ATOM    276  OD1 ASN A  18      27.657  -7.944  23.288  1.00  0.81           O  
ATOM    277  ND2 ASN A  18      28.056 -10.091  23.754  1.00  0.81           N  
ATOM    278  H   ASN A  18      28.777  -9.320  18.977  1.00  0.81           H  
ATOM    279  HA  ASN A  18      29.279  -7.560  21.093  1.00  0.81           H  
ATOM    280 1HB  ASN A  18      27.380  -9.112  20.905  1.00  0.81           H  
ATOM    281 2HB  ASN A  18      28.408 -10.456  21.347  1.00  0.81           H  
ATOM    282 1HD2 ASN A  18      27.875  -9.952  24.727  1.00  0.81           H  
ATOM    283 2HD2 ASN A  18      28.308 -10.999  23.416  1.00  0.81           H  
ATOM    284  N   ASP A  19      31.439 -10.014  21.138  1.00  0.79           N  
ATOM    285  CA  ASP A  19      32.676 -10.443  21.787  1.00  0.79           C  
ATOM    286  C   ASP A  19      33.726  -9.323  21.830  1.00  0.79           C  
ATOM    287  O   ASP A  19      34.626  -9.339  22.674  1.00  0.79           O  
ATOM    288  CB  ASP A  19      33.291 -11.652  21.072  1.00  0.79           C  
ATOM    289  CG  ASP A  19      32.529 -12.971  21.285  1.00  0.79           C  
ATOM    290  OD1 ASP A  19      31.670 -13.022  22.134  1.00  0.79           O  
ATOM    291  OD2 ASP A  19      32.829 -13.919  20.598  1.00  0.79           O  
ATOM    292  H   ASP A  19      31.133 -10.463  20.287  1.00  0.79           H  
ATOM    293  HA  ASP A  19      32.443 -10.728  22.814  1.00  0.79           H  
ATOM    294 1HB  ASP A  19      33.336 -11.446  20.001  1.00  0.79           H  
ATOM    295 2HB  ASP A  19      34.319 -11.781  21.414  1.00  0.79           H  
ATOM    296  N   TRP A  20      33.649  -8.394  20.875  1.00  0.76           N  
ATOM    297  CA  TRP A  20      34.625  -7.329  20.756  1.00  0.76           C  
ATOM    298  C   TRP A  20      34.065  -5.955  21.139  1.00  0.76           C  
ATOM    299  O   TRP A  20      34.791  -5.096  21.634  1.00  0.76           O  
ATOM    300  CB  TRP A  20      35.123  -7.316  19.319  1.00  0.76           C  
ATOM    301  CG  TRP A  20      35.813  -8.603  18.957  1.00  0.76           C  
ATOM    302  CD1 TRP A  20      35.306  -9.592  18.168  1.00  0.76           C  
ATOM    303  CD2 TRP A  20      37.133  -9.058  19.375  1.00  0.76           C  
ATOM    304  NE1 TRP A  20      36.211 -10.624  18.061  1.00  0.76           N  
ATOM    305  CE2 TRP A  20      37.335 -10.309  18.796  1.00  0.76           C  
ATOM    306  CE3 TRP A  20      38.135  -8.512  20.184  1.00  0.76           C  
ATOM    307  CZ2 TRP A  20      38.511 -11.027  18.994  1.00  0.76           C  
ATOM    308  CZ3 TRP A  20      39.309  -9.218  20.383  1.00  0.76           C  
ATOM    309  CH2 TRP A  20      39.496 -10.445  19.805  1.00  0.76           C  
ATOM    310  H   TRP A  20      32.865  -8.398  20.229  1.00  0.76           H  
ATOM    311  HA  TRP A  20      35.462  -7.553  21.417  1.00  0.76           H  
ATOM    312 1HB  TRP A  20      34.280  -7.158  18.641  1.00  0.76           H  
ATOM    313 2HB  TRP A  20      35.825  -6.491  19.179  1.00  0.76           H  
ATOM    314  HD1 TRP A  20      34.324  -9.568  17.693  1.00  0.76           H  
ATOM    315  HE1 TRP A  20      36.073 -11.475  17.533  1.00  0.76           H  
ATOM    316  HE3 TRP A  20      37.993  -7.549  20.639  1.00  0.76           H  
ATOM    317  HZ2 TRP A  20      38.675 -12.006  18.543  1.00  0.76           H  
ATOM    318  HZ3 TRP A  20      40.082  -8.770  21.014  1.00  0.76           H  
ATOM    319  HH2 TRP A  20      40.432 -10.977  19.983  1.00  0.76           H  
ATOM    320  N   ILE A  21      32.777  -5.726  20.909  1.00  0.74           N  
ATOM    321  CA  ILE A  21      32.212  -4.403  21.188  1.00  0.74           C  
ATOM    322  C   ILE A  21      31.793  -4.254  22.633  1.00  0.74           C  
ATOM    323  O   ILE A  21      31.073  -5.090  23.172  1.00  0.74           O  
ATOM    324  CB  ILE A  21      31.042  -4.052  20.244  1.00  0.74           C  
ATOM    325  CG1 ILE A  21      31.586  -3.987  18.813  1.00  0.74           C  
ATOM    326  CG2 ILE A  21      30.403  -2.711  20.636  1.00  0.74           C  
ATOM    327  CD1 ILE A  21      30.547  -3.842  17.776  1.00  0.74           C  
ATOM    328  H   ILE A  21      32.196  -6.457  20.505  1.00  0.74           H  
ATOM    329  HA  ILE A  21      32.980  -3.661  21.001  1.00  0.74           H  
ATOM    330  HB  ILE A  21      30.290  -4.843  20.281  1.00  0.74           H  
ATOM    331 1HG1 ILE A  21      32.260  -3.143  18.733  1.00  0.74           H  
ATOM    332 2HG1 ILE A  21      32.145  -4.903  18.611  1.00  0.74           H  
ATOM    333 1HG2 ILE A  21      29.591  -2.474  19.955  1.00  0.74           H  
ATOM    334 2HG2 ILE A  21      30.007  -2.773  21.645  1.00  0.74           H  
ATOM    335 3HG2 ILE A  21      31.151  -1.918  20.588  1.00  0.74           H  
ATOM    336 1HD1 ILE A  21      31.016  -3.804  16.797  1.00  0.74           H  
ATOM    337 2HD1 ILE A  21      29.873  -4.682  17.827  1.00  0.74           H  
ATOM    338 3HD1 ILE A  21      29.998  -2.924  17.949  1.00  0.74           H  
ATOM    339  N   VAL A  22      32.254  -3.183  23.269  1.00  0.72           N  
ATOM    340  CA  VAL A  22      31.896  -2.963  24.659  1.00  0.72           C  
ATOM    341  C   VAL A  22      30.805  -1.906  24.761  1.00  0.72           C  
ATOM    342  O   VAL A  22      30.020  -1.905  25.712  1.00  0.72           O  
ATOM    343  CB  VAL A  22      33.140  -2.599  25.495  1.00  0.72           C  
ATOM    344  CG1 VAL A  22      34.120  -3.739  25.440  1.00  0.72           C  
ATOM    345  CG2 VAL A  22      33.813  -1.368  24.967  1.00  0.72           C  
ATOM    346  H   VAL A  22      32.833  -2.511  22.771  1.00  0.72           H  
ATOM    347  HA  VAL A  22      31.501  -3.894  25.063  1.00  0.72           H  
ATOM    348  HB  VAL A  22      32.835  -2.443  26.529  1.00  0.72           H  
ATOM    349 1HG1 VAL A  22      34.991  -3.494  26.042  1.00  0.72           H  
ATOM    350 2HG1 VAL A  22      33.652  -4.644  25.827  1.00  0.72           H  
ATOM    351 3HG1 VAL A  22      34.419  -3.898  24.402  1.00  0.72           H  
ATOM    352 1HG2 VAL A  22      34.685  -1.136  25.577  1.00  0.72           H  
ATOM    353 2HG2 VAL A  22      34.127  -1.553  23.963  1.00  0.72           H  
ATOM    354 3HG2 VAL A  22      33.122  -0.538  24.995  1.00  0.72           H  
ATOM    355  N   ALA A  23      30.711  -1.035  23.758  1.00  0.71           N  
ATOM    356  CA  ALA A  23      29.613  -0.083  23.756  1.00  0.71           C  
ATOM    357  C   ALA A  23      29.364   0.509  22.363  1.00  0.71           C  
ATOM    358  O   ALA A  23      30.292   0.754  21.606  1.00  0.71           O  
ATOM    359  CB  ALA A  23      29.879   1.049  24.740  1.00  0.71           C  
ATOM    360  H   ALA A  23      31.409  -1.045  23.015  1.00  0.71           H  
ATOM    361  HA  ALA A  23      28.732  -0.623  24.080  1.00  0.71           H  
ATOM    362 1HB  ALA A  23      29.026   1.727  24.751  1.00  0.71           H  
ATOM    363 2HB  ALA A  23      30.028   0.647  25.742  1.00  0.71           H  
ATOM    364 3HB  ALA A  23      30.767   1.595  24.439  1.00  0.71           H  
ATOM    365  N   PRO A  24      28.108   0.759  22.009  1.00  0.71           N  
ATOM    366  CA  PRO A  24      26.867   0.369  22.644  1.00  0.71           C  
ATOM    367  C   PRO A  24      26.725  -1.118  22.325  1.00  0.71           C  
ATOM    368  O   PRO A  24      27.382  -1.576  21.399  1.00  0.71           O  
ATOM    369  CB  PRO A  24      25.842   1.255  21.928  1.00  0.71           C  
ATOM    370  CG  PRO A  24      26.435   1.458  20.544  1.00  0.71           C  
ATOM    371  CD  PRO A  24      27.931   1.528  20.771  1.00  0.71           C  
ATOM    372  HA  PRO A  24      26.904   0.580  23.721  1.00  0.71           H  
ATOM    373 1HB  PRO A  24      24.865   0.775  21.907  1.00  0.71           H  
ATOM    374 2HB  PRO A  24      25.716   2.199  22.475  1.00  0.71           H  
ATOM    375 1HG  PRO A  24      26.140   0.626  19.886  1.00  0.71           H  
ATOM    376 2HG  PRO A  24      26.030   2.372  20.087  1.00  0.71           H  
ATOM    377 1HD  PRO A  24      28.462   1.040  19.940  1.00  0.71           H  
ATOM    378 2HD  PRO A  24      28.261   2.571  20.907  1.00  0.71           H  
ATOM    379  N   PRO A  25      25.892  -1.885  23.034  1.00  0.71           N  
ATOM    380  CA  PRO A  25      25.564  -3.282  22.752  1.00  0.71           C  
ATOM    381  C   PRO A  25      24.798  -3.440  21.433  1.00  0.71           C  
ATOM    382  O   PRO A  25      24.692  -4.543  20.887  1.00  0.71           O  
ATOM    383  CB  PRO A  25      24.727  -3.682  23.965  1.00  0.71           C  
ATOM    384  CG  PRO A  25      24.148  -2.376  24.484  1.00  0.71           C  
ATOM    385  CD  PRO A  25      25.226  -1.336  24.221  1.00  0.71           C  
ATOM    386  HA  PRO A  25      26.498  -3.865  22.721  1.00  0.71           H  
ATOM    387 1HB  PRO A  25      23.950  -4.399  23.661  1.00  0.71           H  
ATOM    388 2HB  PRO A  25      25.362  -4.195  24.705  1.00  0.71           H  
ATOM    389 1HG  PRO A  25      23.206  -2.152  23.959  1.00  0.71           H  
ATOM    390 2HG  PRO A  25      23.900  -2.473  25.553  1.00  0.71           H  
ATOM    391 1HD  PRO A  25      24.746  -0.375  24.012  1.00  0.71           H  
ATOM    392 2HD  PRO A  25      25.931  -1.279  25.066  1.00  0.71           H  
ATOM    393  N   GLY A  26      24.276  -2.329  20.932  1.00  0.71           N  
ATOM    394  CA  GLY A  26      23.537  -2.297  19.690  1.00  0.71           C  
ATOM    395  C   GLY A  26      23.131  -0.867  19.373  1.00  0.71           C  
ATOM    396  O   GLY A  26      23.368   0.043  20.165  1.00  0.71           O  
ATOM    397  H   GLY A  26      24.390  -1.462  21.426  1.00  0.71           H  
ATOM    398 1HA  GLY A  26      24.142  -2.701  18.879  1.00  0.71           H  
ATOM    399 2HA  GLY A  26      22.653  -2.920  19.781  1.00  0.71           H  
ATOM    400  N   TYR A  27      22.506  -0.664  18.227  1.00  0.72           N  
ATOM    401  CA  TYR A  27      22.117   0.689  17.836  1.00  0.72           C  
ATOM    402  C   TYR A  27      20.874   0.737  16.967  1.00  0.72           C  
ATOM    403  O   TYR A  27      20.411  -0.272  16.435  1.00  0.72           O  
ATOM    404  CB  TYR A  27      23.290   1.395  17.132  1.00  0.72           C  
ATOM    405  CG  TYR A  27      23.707   0.774  15.818  1.00  0.72           C  
ATOM    406  CD1 TYR A  27      23.201   1.235  14.613  1.00  0.72           C  
ATOM    407  CD2 TYR A  27      24.600  -0.260  15.824  1.00  0.72           C  
ATOM    408  CE1 TYR A  27      23.609   0.645  13.431  1.00  0.72           C  
ATOM    409  CE2 TYR A  27      24.992  -0.838  14.642  1.00  0.72           C  
ATOM    410  CZ  TYR A  27      24.506  -0.398  13.463  1.00  0.72           C  
ATOM    411  OH  TYR A  27      24.910  -1.009  12.302  1.00  0.72           O  
ATOM    412  H   TYR A  27      22.316  -1.477  17.644  1.00  0.72           H  
ATOM    413  HA  TYR A  27      21.887   1.247  18.744  1.00  0.72           H  
ATOM    414 1HB  TYR A  27      23.026   2.436  16.940  1.00  0.72           H  
ATOM    415 2HB  TYR A  27      24.158   1.400  17.793  1.00  0.72           H  
ATOM    416  HD1 TYR A  27      22.489   2.061  14.597  1.00  0.72           H  
ATOM    417  HD2 TYR A  27      24.991  -0.622  16.770  1.00  0.72           H  
ATOM    418  HE1 TYR A  27      23.223   0.997  12.483  1.00  0.72           H  
ATOM    419  HE2 TYR A  27      25.686  -1.656  14.639  1.00  0.72           H  
ATOM    420  HH  TYR A  27      24.436  -0.630  11.555  1.00  0.72           H  
ATOM    421  N   HIS A  28      20.323   1.932  16.823  1.00  0.71           N  
ATOM    422  CA  HIS A  28      19.144   2.103  15.994  1.00  0.71           C  
ATOM    423  C   HIS A  28      19.510   2.528  14.589  1.00  0.71           C  
ATOM    424  O   HIS A  28      20.058   3.611  14.369  1.00  0.71           O  
ATOM    425  CB  HIS A  28      18.199   3.112  16.636  1.00  0.71           C  
ATOM    426  CG  HIS A  28      17.673   2.623  17.956  1.00  0.71           C  
ATOM    427  ND1 HIS A  28      16.449   1.998  18.087  1.00  0.71           N  
ATOM    428  CD2 HIS A  28      18.222   2.638  19.194  1.00  0.71           C  
ATOM    429  CE1 HIS A  28      16.264   1.660  19.352  1.00  0.71           C  
ATOM    430  NE2 HIS A  28      17.324   2.038  20.044  1.00  0.71           N  
ATOM    431  H   HIS A  28      20.730   2.731  17.288  1.00  0.71           H  
ATOM    432  HA  HIS A  28      18.610   1.157  15.911  1.00  0.71           H  
ATOM    433 1HB  HIS A  28      18.714   4.060  16.789  1.00  0.71           H  
ATOM    434 2HB  HIS A  28      17.354   3.295  15.969  1.00  0.71           H  
ATOM    435  HD2 HIS A  28      19.196   3.046  19.464  1.00  0.71           H  
ATOM    436  HE1 HIS A  28      15.388   1.154  19.756  1.00  0.71           H  
ATOM    437  HE2 HIS A  28      17.460   1.906  21.036  1.00  0.71           H  
ATOM    438  N   ALA A  29      19.254   1.629  13.655  1.00  0.70           N  
ATOM    439  CA  ALA A  29      19.538   1.836  12.261  1.00  0.70           C  
ATOM    440  C   ALA A  29      18.254   2.189  11.586  1.00  0.70           C  
ATOM    441  O   ALA A  29      17.176   1.934  12.123  1.00  0.70           O  
ATOM    442  CB  ALA A  29      20.152   0.605  11.622  1.00  0.70           C  
ATOM    443  H   ALA A  29      18.807   0.751  13.908  1.00  0.70           H  
ATOM    444  HA  ALA A  29      20.198   2.681  12.170  1.00  0.70           H  
ATOM    445 1HB  ALA A  29      20.344   0.796  10.567  1.00  0.70           H  
ATOM    446 2HB  ALA A  29      21.075   0.360  12.118  1.00  0.70           H  
ATOM    447 3HB  ALA A  29      19.457  -0.228  11.723  1.00  0.70           H  
ATOM    448  N   PHE A  30      18.345   2.830  10.449  1.00  0.69           N  
ATOM    449  CA  PHE A  30      17.138   3.115   9.713  1.00  0.69           C  
ATOM    450  C   PHE A  30      17.411   2.805   8.261  1.00  0.69           C  
ATOM    451  O   PHE A  30      18.519   3.073   7.786  1.00  0.69           O  
ATOM    452  CB  PHE A  30      16.757   4.565   9.901  1.00  0.69           C  
ATOM    453  CG  PHE A  30      16.541   4.986  11.330  1.00  0.69           C  
ATOM    454  CD1 PHE A  30      17.637   5.392  12.084  1.00  0.69           C  
ATOM    455  CD2 PHE A  30      15.302   4.998  11.921  1.00  0.69           C  
ATOM    456  CE1 PHE A  30      17.500   5.769  13.392  1.00  0.69           C  
ATOM    457  CE2 PHE A  30      15.160   5.381  13.245  1.00  0.69           C  
ATOM    458  CZ  PHE A  30      16.262   5.760  13.978  1.00  0.69           C  
ATOM    459  H   PHE A  30      19.249   3.066  10.069  1.00  0.69           H  
ATOM    460  HA  PHE A  30      16.330   2.470  10.061  1.00  0.69           H  
ATOM    461 1HB  PHE A  30      17.527   5.170   9.520  1.00  0.69           H  
ATOM    462 2HB  PHE A  30      15.886   4.749   9.349  1.00  0.69           H  
ATOM    463  HD1 PHE A  30      18.623   5.401  11.620  1.00  0.69           H  
ATOM    464  HD2 PHE A  30      14.436   4.694  11.336  1.00  0.69           H  
ATOM    465  HE1 PHE A  30      18.380   6.071  13.962  1.00  0.69           H  
ATOM    466  HE2 PHE A  30      14.184   5.383  13.715  1.00  0.69           H  
ATOM    467  HZ  PHE A  30      16.150   6.056  15.020  1.00  0.69           H  
ATOM    468  N   TYR A  31      16.405   2.273   7.567  1.00  0.68           N  
ATOM    469  CA  TYR A  31      16.496   1.934   6.144  1.00  0.68           C  
ATOM    470  C   TYR A  31      15.409   2.629   5.333  1.00  0.68           C  
ATOM    471  O   TYR A  31      14.395   3.047   5.884  1.00  0.68           O  
ATOM    472  CB  TYR A  31      16.448   0.411   5.995  1.00  0.68           C  
ATOM    473  CG  TYR A  31      17.656  -0.227   6.663  1.00  0.68           C  
ATOM    474  CD1 TYR A  31      17.656  -0.479   8.030  1.00  0.68           C  
ATOM    475  CD2 TYR A  31      18.774  -0.534   5.910  1.00  0.68           C  
ATOM    476  CE1 TYR A  31      18.774  -1.019   8.622  1.00  0.68           C  
ATOM    477  CE2 TYR A  31      19.886  -1.084   6.515  1.00  0.68           C  
ATOM    478  CZ  TYR A  31      19.884  -1.323   7.869  1.00  0.68           C  
ATOM    479  OH  TYR A  31      20.995  -1.866   8.476  1.00  0.68           O  
ATOM    480  H   TYR A  31      15.544   2.054   8.070  1.00  0.68           H  
ATOM    481  HA  TYR A  31      17.455   2.287   5.766  1.00  0.68           H  
ATOM    482 1HB  TYR A  31      15.539   0.017   6.459  1.00  0.68           H  
ATOM    483 2HB  TYR A  31      16.436   0.133   4.940  1.00  0.68           H  
ATOM    484  HD1 TYR A  31      16.778  -0.236   8.636  1.00  0.68           H  
ATOM    485  HD2 TYR A  31      18.780  -0.335   4.838  1.00  0.68           H  
ATOM    486  HE1 TYR A  31      18.782  -1.202   9.676  1.00  0.68           H  
ATOM    487  HE2 TYR A  31      20.767  -1.323   5.921  1.00  0.68           H  
ATOM    488  HH  TYR A  31      21.702  -1.944   7.829  1.00  0.68           H  
ATOM    489  N   CYS A  32      15.629   2.802   4.032  1.00  0.66           N  
ATOM    490  CA  CYS A  32      14.619   3.468   3.209  1.00  0.66           C  
ATOM    491  C   CYS A  32      13.877   2.508   2.298  1.00  0.66           C  
ATOM    492  O   CYS A  32      14.489   1.697   1.599  1.00  0.66           O  
ATOM    493  CB  CYS A  32      15.277   4.539   2.351  1.00  0.66           C  
ATOM    494  SG  CYS A  32      16.088   5.807   3.294  1.00  0.66           S  
ATOM    495  H   CYS A  32      16.477   2.460   3.605  1.00  0.66           H  
ATOM    496  HA  CYS A  32      13.895   3.945   3.868  1.00  0.66           H  
ATOM    497 1HB  CYS A  32      16.013   4.079   1.693  1.00  0.66           H  
ATOM    498 2HB  CYS A  32      14.525   5.012   1.718  1.00  0.66           H  
ATOM    499  N   HIS A  33      12.551   2.637   2.284  1.00  0.65           N  
ATOM    500  CA  HIS A  33      11.689   1.823   1.427  1.00  0.65           C  
ATOM    501  C   HIS A  33      10.521   2.663   0.906  1.00  0.65           C  
ATOM    502  O   HIS A  33      10.209   3.705   1.484  1.00  0.65           O  
ATOM    503  CB  HIS A  33      11.152   0.600   2.180  1.00  0.65           C  
ATOM    504  CG  HIS A  33      12.218  -0.344   2.710  1.00  0.65           C  
ATOM    505  ND1 HIS A  33      12.920  -1.205   1.894  1.00  0.65           N  
ATOM    506  CD2 HIS A  33      12.683  -0.557   3.967  1.00  0.65           C  
ATOM    507  CE1 HIS A  33      13.772  -1.905   2.627  1.00  0.65           C  
ATOM    508  NE2 HIS A  33      13.642  -1.537   3.888  1.00  0.65           N  
ATOM    509  H   HIS A  33      12.131   3.329   2.911  1.00  0.65           H  
ATOM    510  HA  HIS A  33      12.254   1.470   0.565  1.00  0.65           H  
ATOM    511 1HB  HIS A  33      10.544   0.921   2.997  1.00  0.65           H  
ATOM    512 2HB  HIS A  33      10.507   0.028   1.515  1.00  0.65           H  
ATOM    513  HD1 HIS A  33      12.819  -1.294   0.903  1.00  0.65           H  
ATOM    514  HD2 HIS A  33      12.438  -0.126   4.926  1.00  0.65           H  
ATOM    515  HE1 HIS A  33      14.424  -2.645   2.162  1.00  0.65           H  
ATOM    516  N   GLY A  34       9.875   2.228  -0.181  1.00  0.65           N  
ATOM    517  CA  GLY A  34       8.690   2.945  -0.666  1.00  0.65           C  
ATOM    518  C   GLY A  34       8.648   3.078  -2.178  1.00  0.65           C  
ATOM    519  O   GLY A  34       9.342   2.353  -2.896  1.00  0.65           O  
ATOM    520  H   GLY A  34      10.181   1.388  -0.652  1.00  0.65           H  
ATOM    521 1HA  GLY A  34       7.792   2.429  -0.328  1.00  0.65           H  
ATOM    522 2HA  GLY A  34       8.654   3.932  -0.224  1.00  0.65           H  
ATOM    523  N   GLU A  35       7.810   3.997  -2.650  1.00  0.66           N  
ATOM    524  CA  GLU A  35       7.623   4.237  -4.074  1.00  0.66           C  
ATOM    525  C   GLU A  35       7.972   5.673  -4.453  1.00  0.66           C  
ATOM    526  O   GLU A  35       7.930   6.582  -3.625  1.00  0.66           O  
ATOM    527  CB  GLU A  35       6.195   3.910  -4.527  1.00  0.66           C  
ATOM    528  CG  GLU A  35       5.807   2.437  -4.367  1.00  0.66           C  
ATOM    529  CD  GLU A  35       4.454   2.087  -4.974  1.00  0.66           C  
ATOM    530  OE1 GLU A  35       4.447   1.361  -5.938  1.00  0.66           O  
ATOM    531  OE2 GLU A  35       3.435   2.558  -4.495  1.00  0.66           O  
ATOM    532  H   GLU A  35       7.287   4.547  -1.985  1.00  0.66           H  
ATOM    533  HA  GLU A  35       8.302   3.584  -4.622  1.00  0.66           H  
ATOM    534 1HB  GLU A  35       5.492   4.510  -3.950  1.00  0.66           H  
ATOM    535 2HB  GLU A  35       6.073   4.183  -5.575  1.00  0.66           H  
ATOM    536 1HG  GLU A  35       6.574   1.821  -4.838  1.00  0.66           H  
ATOM    537 2HG  GLU A  35       5.794   2.192  -3.304  1.00  0.66           H  
ATOM    538  N   CYS A  36       8.286   5.838  -5.734  1.00  0.67           N  
ATOM    539  CA  CYS A  36       8.674   7.104  -6.352  1.00  0.67           C  
ATOM    540  C   CYS A  36       7.817   7.461  -7.572  1.00  0.67           C  
ATOM    541  O   CYS A  36       8.287   7.356  -8.704  1.00  0.67           O  
ATOM    542  CB  CYS A  36      10.137   7.028  -6.768  1.00  0.67           C  
ATOM    543  SG  CYS A  36      11.263   6.855  -5.415  1.00  0.67           S  
ATOM    544  H   CYS A  36       8.281   5.012  -6.310  1.00  0.67           H  
ATOM    545  HA  CYS A  36       8.580   7.889  -5.607  1.00  0.67           H  
ATOM    546 1HB  CYS A  36      10.275   6.175  -7.429  1.00  0.67           H  
ATOM    547 2HB  CYS A  36      10.414   7.909  -7.330  1.00  0.67           H  
ATOM    548  N   PRO A  37       6.538   7.848  -7.389  1.00  0.69           N  
ATOM    549  CA  PRO A  37       5.550   8.156  -8.425  1.00  0.69           C  
ATOM    550  C   PRO A  37       5.848   9.483  -9.114  1.00  0.69           C  
ATOM    551  O   PRO A  37       6.588  10.294  -8.576  1.00  0.69           O  
ATOM    552  CB  PRO A  37       4.253   8.243  -7.625  1.00  0.69           C  
ATOM    553  CG  PRO A  37       4.679   8.683  -6.244  1.00  0.69           C  
ATOM    554  CD  PRO A  37       6.006   8.020  -6.012  1.00  0.69           C  
ATOM    555  HA  PRO A  37       5.517   7.338  -9.156  1.00  0.69           H  
ATOM    556 1HB  PRO A  37       3.571   8.963  -8.106  1.00  0.69           H  
ATOM    557 2HB  PRO A  37       3.748   7.268  -7.623  1.00  0.69           H  
ATOM    558 1HG  PRO A  37       4.745   9.782  -6.203  1.00  0.69           H  
ATOM    559 2HG  PRO A  37       3.926   8.381  -5.495  1.00  0.69           H  
ATOM    560 1HD  PRO A  37       6.620   8.693  -5.409  1.00  0.69           H  
ATOM    561 2HD  PRO A  37       5.831   7.055  -5.524  1.00  0.69           H  
ATOM    562  N   PHE A  38       5.258   9.731 -10.284  1.00  0.72           N  
ATOM    563  CA  PHE A  38       5.492  11.033 -10.907  1.00  0.72           C  
ATOM    564  C   PHE A  38       4.239  11.907 -10.762  1.00  0.72           C  
ATOM    565  O   PHE A  38       3.128  11.403 -10.922  1.00  0.72           O  
ATOM    566  CB  PHE A  38       5.767  10.909 -12.413  1.00  0.72           C  
ATOM    567  CG  PHE A  38       6.251  12.193 -13.003  1.00  0.72           C  
ATOM    568  CD1 PHE A  38       7.587  12.551 -12.854  1.00  0.72           C  
ATOM    569  CD2 PHE A  38       5.396  13.071 -13.644  1.00  0.72           C  
ATOM    570  CE1 PHE A  38       8.050  13.749 -13.328  1.00  0.72           C  
ATOM    571  CE2 PHE A  38       5.865  14.278 -14.123  1.00  0.72           C  
ATOM    572  CZ  PHE A  38       7.195  14.615 -13.962  1.00  0.72           C  
ATOM    573  H   PHE A  38       4.662   9.047 -10.726  1.00  0.72           H  
ATOM    574  HA  PHE A  38       6.347  11.497 -10.431  1.00  0.72           H  
ATOM    575 1HB  PHE A  38       6.470  10.144 -12.627  1.00  0.72           H  
ATOM    576 2HB  PHE A  38       4.844  10.633 -12.923  1.00  0.72           H  
ATOM    577  HD1 PHE A  38       8.267  11.874 -12.342  1.00  0.72           H  
ATOM    578  HD2 PHE A  38       4.345  12.806 -13.756  1.00  0.72           H  
ATOM    579  HE1 PHE A  38       9.099  14.009 -13.203  1.00  0.72           H  
ATOM    580  HE2 PHE A  38       5.186  14.967 -14.624  1.00  0.72           H  
ATOM    581  HZ  PHE A  38       7.569  15.566 -14.339  1.00  0.72           H  
ATOM    582  N   PRO A  39       4.396  13.206 -10.458  1.00  0.74           N  
ATOM    583  CA  PRO A  39       5.588  13.963 -10.090  1.00  0.74           C  
ATOM    584  C   PRO A  39       6.063  13.564  -8.714  1.00  0.74           C  
ATOM    585  O   PRO A  39       5.256  13.169  -7.871  1.00  0.74           O  
ATOM    586  CB  PRO A  39       5.093  15.408 -10.133  1.00  0.74           C  
ATOM    587  CG  PRO A  39       3.610  15.306  -9.862  1.00  0.74           C  
ATOM    588  CD  PRO A  39       3.183  14.009 -10.512  1.00  0.74           C  
ATOM    589  HA  PRO A  39       6.385  13.829 -10.820  1.00  0.74           H  
ATOM    590 1HB  PRO A  39       5.626  16.002  -9.370  1.00  0.74           H  
ATOM    591 2HB  PRO A  39       5.325  15.853 -11.110  1.00  0.74           H  
ATOM    592 1HG  PRO A  39       3.426  15.314  -8.776  1.00  0.74           H  
ATOM    593 2HG  PRO A  39       3.089  16.179 -10.278  1.00  0.74           H  
ATOM    594 1HD  PRO A  39       2.384  13.527  -9.931  1.00  0.74           H  
ATOM    595 2HD  PRO A  39       2.890  14.167 -11.560  1.00  0.74           H  
ATOM    596  N   LEU A  40       7.353  13.699  -8.461  1.00  0.76           N  
ATOM    597  CA  LEU A  40       7.835  13.404  -7.126  1.00  0.76           C  
ATOM    598  C   LEU A  40       7.354  14.499  -6.186  1.00  0.76           C  
ATOM    599  O   LEU A  40       7.360  15.675  -6.545  1.00  0.76           O  
ATOM    600  CB  LEU A  40       9.367  13.257  -7.138  1.00  0.76           C  
ATOM    601  CG  LEU A  40       9.890  12.023  -7.945  1.00  0.76           C  
ATOM    602  CD1 LEU A  40      11.413  12.010  -8.023  1.00  0.76           C  
ATOM    603  CD2 LEU A  40       9.438  10.777  -7.258  1.00  0.76           C  
ATOM    604  H   LEU A  40       7.993  14.014  -9.176  1.00  0.76           H  
ATOM    605  HA  LEU A  40       7.405  12.455  -6.801  1.00  0.76           H  
ATOM    606 1HB  LEU A  40       9.809  14.157  -7.564  1.00  0.76           H  
ATOM    607 2HB  LEU A  40       9.716  13.159  -6.110  1.00  0.76           H  
ATOM    608  HG  LEU A  40       9.481  12.058  -8.959  1.00  0.76           H  
ATOM    609 1HD1 LEU A  40      11.743  11.133  -8.587  1.00  0.76           H  
ATOM    610 2HD1 LEU A  40      11.768  12.894  -8.504  1.00  0.76           H  
ATOM    611 3HD1 LEU A  40      11.809  11.967  -7.026  1.00  0.76           H  
ATOM    612 1HD2 LEU A  40       9.782   9.931  -7.834  1.00  0.76           H  
ATOM    613 2HD2 LEU A  40       9.855  10.749  -6.268  1.00  0.76           H  
ATOM    614 3HD2 LEU A  40       8.373  10.757  -7.183  1.00  0.76           H  
ATOM    615  N   ALA A  41       6.928  14.107  -4.991  1.00  0.78           N  
ATOM    616  CA  ALA A  41       6.432  15.028  -3.969  1.00  0.78           C  
ATOM    617  C   ALA A  41       7.503  15.966  -3.437  1.00  0.78           C  
ATOM    618  O   ALA A  41       8.679  15.618  -3.356  1.00  0.78           O  
ATOM    619  CB  ALA A  41       5.826  14.264  -2.801  1.00  0.78           C  
ATOM    620  H   ALA A  41       6.940  13.118  -4.788  1.00  0.78           H  
ATOM    621  HA  ALA A  41       5.654  15.639  -4.430  1.00  0.78           H  
ATOM    622 1HB  ALA A  41       5.424  14.968  -2.074  1.00  0.78           H  
ATOM    623 2HB  ALA A  41       5.024  13.624  -3.167  1.00  0.78           H  
ATOM    624 3HB  ALA A  41       6.575  13.659  -2.329  1.00  0.78           H  
ATOM    625  N   ASP A  42       7.052  17.126  -2.958  1.00  0.78           N  
ATOM    626  CA  ASP A  42       7.895  18.144  -2.318  1.00  0.78           C  
ATOM    627  C   ASP A  42       8.631  17.620  -1.083  1.00  0.78           C  
ATOM    628  O   ASP A  42       9.619  18.204  -0.643  1.00  0.78           O  
ATOM    629  CB  ASP A  42       7.044  19.342  -1.875  1.00  0.78           C  
ATOM    630  CG  ASP A  42       6.531  20.226  -3.020  1.00  0.78           C  
ATOM    631  OD1 ASP A  42       6.993  20.083  -4.125  1.00  0.78           O  
ATOM    632  OD2 ASP A  42       5.671  21.035  -2.766  1.00  0.78           O  
ATOM    633  H   ASP A  42       6.070  17.333  -3.069  1.00  0.78           H  
ATOM    634  HA  ASP A  42       8.638  18.477  -3.043  1.00  0.78           H  
ATOM    635 1HB  ASP A  42       6.186  18.979  -1.307  1.00  0.78           H  
ATOM    636 2HB  ASP A  42       7.632  19.963  -1.198  1.00  0.78           H  
ATOM    637  N   HIS A  43       8.130  16.526  -0.516  1.00  0.77           N  
ATOM    638  CA  HIS A  43       8.695  15.930   0.681  1.00  0.77           C  
ATOM    639  C   HIS A  43       9.753  14.866   0.369  1.00  0.77           C  
ATOM    640  O   HIS A  43      10.293  14.242   1.283  1.00  0.77           O  
ATOM    641  CB  HIS A  43       7.573  15.296   1.497  1.00  0.77           C  
ATOM    642  CG  HIS A  43       6.573  16.293   1.987  1.00  0.77           C  
ATOM    643  ND1 HIS A  43       6.863  17.226   2.961  1.00  0.77           N  
ATOM    644  CD2 HIS A  43       5.288  16.514   1.623  1.00  0.77           C  
ATOM    645  CE1 HIS A  43       5.795  17.974   3.181  1.00  0.77           C  
ATOM    646  NE2 HIS A  43       4.827  17.562   2.382  1.00  0.77           N  
ATOM    647  H   HIS A  43       7.325  16.094  -0.939  1.00  0.77           H  
ATOM    648  HA  HIS A  43       9.168  16.704   1.284  1.00  0.77           H  
ATOM    649 1HB  HIS A  43       7.056  14.554   0.886  1.00  0.77           H  
ATOM    650 2HB  HIS A  43       7.997  14.778   2.357  1.00  0.77           H  
ATOM    651  HD2 HIS A  43       4.725  15.964   0.869  1.00  0.77           H  
ATOM    652  HE1 HIS A  43       5.727  18.792   3.897  1.00  0.77           H  
ATOM    653  HE2 HIS A  43       3.897  17.953   2.332  1.00  0.77           H  
ATOM    654  N   LEU A  44      10.045  14.655  -0.912  1.00  0.76           N  
ATOM    655  CA  LEU A  44      11.061  13.701  -1.340  1.00  0.76           C  
ATOM    656  C   LEU A  44      12.289  14.457  -1.837  1.00  0.76           C  
ATOM    657  O   LEU A  44      12.234  15.120  -2.875  1.00  0.76           O  
ATOM    658  CB  LEU A  44      10.517  12.827  -2.476  1.00  0.76           C  
ATOM    659  CG  LEU A  44       9.258  12.036  -2.166  1.00  0.76           C  
ATOM    660  CD1 LEU A  44       8.769  11.340  -3.426  1.00  0.76           C  
ATOM    661  CD2 LEU A  44       9.565  11.031  -1.115  1.00  0.76           C  
ATOM    662  H   LEU A  44       9.556  15.181  -1.635  1.00  0.76           H  
ATOM    663  HA  LEU A  44      11.346  13.075  -0.494  1.00  0.76           H  
ATOM    664 1HB  LEU A  44      10.294  13.471  -3.329  1.00  0.76           H  
ATOM    665 2HB  LEU A  44      11.290  12.121  -2.774  1.00  0.76           H  
ATOM    666  HG  LEU A  44       8.493  12.705  -1.814  1.00  0.76           H  
ATOM    667 1HD1 LEU A  44       7.868  10.773  -3.209  1.00  0.76           H  
ATOM    668 2HD1 LEU A  44       8.561  12.074  -4.187  1.00  0.76           H  
ATOM    669 3HD1 LEU A  44       9.529  10.678  -3.773  1.00  0.76           H  
ATOM    670 1HD2 LEU A  44       8.671  10.454  -0.883  1.00  0.76           H  
ATOM    671 2HD2 LEU A  44      10.340  10.373  -1.494  1.00  0.76           H  
ATOM    672 3HD2 LEU A  44       9.918  11.535  -0.212  1.00  0.76           H  
ATOM    673  N   ASN A  45      13.423  14.333  -1.148  1.00  0.73           N  
ATOM    674  CA  ASN A  45      14.616  15.105  -1.533  1.00  0.73           C  
ATOM    675  C   ASN A  45      15.347  14.509  -2.734  1.00  0.73           C  
ATOM    676  O   ASN A  45      16.449  13.971  -2.623  1.00  0.73           O  
ATOM    677  CB  ASN A  45      15.560  15.245  -0.368  1.00  0.73           C  
ATOM    678  CG  ASN A  45      15.004  16.104   0.732  1.00  0.73           C  
ATOM    679  OD1 ASN A  45      14.388  17.144   0.476  1.00  0.73           O  
ATOM    680  ND2 ASN A  45      15.209  15.693   1.952  1.00  0.73           N  
ATOM    681  H   ASN A  45      13.445  13.754  -0.317  1.00  0.73           H  
ATOM    682  HA  ASN A  45      14.293  16.105  -1.828  1.00  0.73           H  
ATOM    683 1HB  ASN A  45      15.783  14.258   0.042  1.00  0.73           H  
ATOM    684 2HB  ASN A  45      16.499  15.676  -0.713  1.00  0.73           H  
ATOM    685 1HD2 ASN A  45      14.861  16.223   2.724  1.00  0.73           H  
ATOM    686 2HD2 ASN A  45      15.714  14.843   2.116  1.00  0.73           H  
ATOM    687  N   SER A  46      14.677  14.596  -3.866  1.00  0.70           N  
ATOM    688  CA  SER A  46      15.116  14.071  -5.139  1.00  0.70           C  
ATOM    689  C   SER A  46      16.076  14.966  -5.892  1.00  0.70           C  
ATOM    690  O   SER A  46      16.224  16.153  -5.590  1.00  0.70           O  
ATOM    691  CB  SER A  46      13.888  13.789  -5.979  1.00  0.70           C  
ATOM    692  OG  SER A  46      13.191  14.974  -6.266  1.00  0.70           O  
ATOM    693  H   SER A  46      13.771  15.052  -3.812  1.00  0.70           H  
ATOM    694  HA  SER A  46      15.644  13.149  -4.945  1.00  0.70           H  
ATOM    695 1HB  SER A  46      14.185  13.308  -6.905  1.00  0.70           H  
ATOM    696 2HB  SER A  46      13.237  13.099  -5.444  1.00  0.70           H  
ATOM    697  HG  SER A  46      12.795  15.257  -5.426  1.00  0.70           H  
ATOM    698  N   THR A  47      16.697  14.389  -6.913  1.00  0.67           N  
ATOM    699  CA  THR A  47      17.586  15.114  -7.804  1.00  0.67           C  
ATOM    700  C   THR A  47      16.894  15.301  -9.134  1.00  0.67           C  
ATOM    701  O   THR A  47      15.954  14.566  -9.441  1.00  0.67           O  
ATOM    702  CB  THR A  47      18.903  14.334  -8.013  1.00  0.67           C  
ATOM    703  OG1 THR A  47      18.642  13.065  -8.699  1.00  0.67           O  
ATOM    704  CG2 THR A  47      19.519  14.031  -6.668  1.00  0.67           C  
ATOM    705  H   THR A  47      16.533  13.406  -7.067  1.00  0.67           H  
ATOM    706  HA  THR A  47      17.803  16.095  -7.380  1.00  0.67           H  
ATOM    707  HB  THR A  47      19.596  14.929  -8.606  1.00  0.67           H  
ATOM    708  HG1 THR A  47      19.447  12.523  -8.666  1.00  0.67           H  
ATOM    709 1HG2 THR A  47      20.447  13.479  -6.812  1.00  0.67           H  
ATOM    710 2HG2 THR A  47      19.726  14.964  -6.142  1.00  0.67           H  
ATOM    711 3HG2 THR A  47      18.827  13.431  -6.080  1.00  0.67           H  
ATOM    712  N   ASN A  48      17.404  16.203  -9.971  1.00  0.65           N  
ATOM    713  CA  ASN A  48      16.796  16.398 -11.284  1.00  0.65           C  
ATOM    714  C   ASN A  48      16.839  15.110 -12.089  1.00  0.65           C  
ATOM    715  O   ASN A  48      15.900  14.777 -12.811  1.00  0.65           O  
ATOM    716  CB  ASN A  48      17.484  17.525 -12.016  1.00  0.65           C  
ATOM    717  CG  ASN A  48      17.141  18.871 -11.442  1.00  0.65           C  
ATOM    718  OD1 ASN A  48      16.136  19.035 -10.739  1.00  0.65           O  
ATOM    719  ND2 ASN A  48      17.965  19.845 -11.726  1.00  0.65           N  
ATOM    720  H   ASN A  48      18.186  16.775  -9.683  1.00  0.65           H  
ATOM    721  HA  ASN A  48      15.750  16.660 -11.152  1.00  0.65           H  
ATOM    722 1HB  ASN A  48      18.565  17.384 -11.970  1.00  0.65           H  
ATOM    723 2HB  ASN A  48      17.197  17.505 -13.067  1.00  0.65           H  
ATOM    724 1HD2 ASN A  48      17.793  20.765 -11.372  1.00  0.65           H  
ATOM    725 2HD2 ASN A  48      18.767  19.672 -12.297  1.00  0.65           H  
ATOM    726  N   HIS A  49      17.914  14.344 -11.921  1.00  0.64           N  
ATOM    727  CA  HIS A  49      18.036  13.077 -12.615  1.00  0.64           C  
ATOM    728  C   HIS A  49      16.892  12.163 -12.214  1.00  0.64           C  
ATOM    729  O   HIS A  49      16.212  11.607 -13.074  1.00  0.64           O  
ATOM    730  CB  HIS A  49      19.366  12.383 -12.302  1.00  0.64           C  
ATOM    731  CG  HIS A  49      19.485  11.030 -12.957  1.00  0.64           C  
ATOM    732  ND1 HIS A  49      19.767  10.869 -14.301  1.00  0.64           N  
ATOM    733  CD2 HIS A  49      19.331   9.782 -12.452  1.00  0.64           C  
ATOM    734  CE1 HIS A  49      19.791   9.575 -14.588  1.00  0.64           C  
ATOM    735  NE2 HIS A  49      19.530   8.898 -13.484  1.00  0.64           N  
ATOM    736  H   HIS A  49      18.649  14.653 -11.305  1.00  0.64           H  
ATOM    737  HA  HIS A  49      17.978  13.236 -13.691  1.00  0.64           H  
ATOM    738 1HB  HIS A  49      20.193  13.007 -12.640  1.00  0.64           H  
ATOM    739 2HB  HIS A  49      19.466  12.255 -11.226  1.00  0.64           H  
ATOM    740  HD2 HIS A  49      19.090   9.524 -11.418  1.00  0.64           H  
ATOM    741  HE1 HIS A  49      19.988   9.142 -15.568  1.00  0.64           H  
ATOM    742  HE2 HIS A  49      19.477   7.892 -13.400  1.00  0.64           H  
ATOM    743  N   ALA A  50      16.677  12.007 -10.901  1.00  0.63           N  
ATOM    744  CA  ALA A  50      15.623  11.126 -10.400  1.00  0.63           C  
ATOM    745  C   ALA A  50      14.238  11.554 -10.884  1.00  0.63           C  
ATOM    746  O   ALA A  50      13.368  10.719 -11.169  1.00  0.63           O  
ATOM    747  CB  ALA A  50      15.656  11.121  -8.896  1.00  0.63           C  
ATOM    748  H   ALA A  50      17.264  12.509 -10.229  1.00  0.63           H  
ATOM    749  HA  ALA A  50      15.821  10.119 -10.770  1.00  0.63           H  
ATOM    750 1HB  ALA A  50      14.903  10.446  -8.499  1.00  0.63           H  
ATOM    751 2HB  ALA A  50      16.635  10.810  -8.588  1.00  0.63           H  
ATOM    752 3HB  ALA A  50      15.466  12.126  -8.534  1.00  0.63           H  
ATOM    753  N   ILE A  51      14.020  12.863 -10.982  1.00  0.62           N  
ATOM    754  CA  ILE A  51      12.735  13.372 -11.436  1.00  0.62           C  
ATOM    755  C   ILE A  51      12.507  12.985 -12.891  1.00  0.62           C  
ATOM    756  O   ILE A  51      11.440  12.465 -13.244  1.00  0.62           O  
ATOM    757  CB  ILE A  51      12.672  14.894 -11.271  1.00  0.62           C  
ATOM    758  CG1 ILE A  51      12.680  15.259  -9.781  1.00  0.62           C  
ATOM    759  CG2 ILE A  51      11.423  15.426 -11.944  1.00  0.62           C  
ATOM    760  CD1 ILE A  51      12.931  16.710  -9.506  1.00  0.62           C  
ATOM    761  H   ILE A  51      14.758  13.516 -10.708  1.00  0.62           H  
ATOM    762  HA  ILE A  51      11.948  12.921 -10.839  1.00  0.62           H  
ATOM    763  HB  ILE A  51      13.552  15.345 -11.726  1.00  0.62           H  
ATOM    764 1HG1 ILE A  51      11.715  15.007  -9.353  1.00  0.62           H  
ATOM    765 2HG1 ILE A  51      13.450  14.676  -9.277  1.00  0.62           H  
ATOM    766 1HG2 ILE A  51      11.385  16.508 -11.835  1.00  0.62           H  
ATOM    767 2HG2 ILE A  51      11.446  15.170 -13.004  1.00  0.62           H  
ATOM    768 3HG2 ILE A  51      10.545  14.981 -11.478  1.00  0.62           H  
ATOM    769 1HD1 ILE A  51      12.917  16.876  -8.428  1.00  0.62           H  
ATOM    770 2HD1 ILE A  51      13.900  16.992  -9.897  1.00  0.62           H  
ATOM    771 3HD1 ILE A  51      12.160  17.312  -9.978  1.00  0.62           H  
ATOM    772  N   VAL A  52      13.528  13.200 -13.725  1.00  0.62           N  
ATOM    773  CA  VAL A  52      13.448  12.853 -15.134  1.00  0.62           C  
ATOM    774  C   VAL A  52      13.314  11.353 -15.313  1.00  0.62           C  
ATOM    775  O   VAL A  52      12.488  10.897 -16.095  1.00  0.62           O  
ATOM    776  CB  VAL A  52      14.680  13.360 -15.893  1.00  0.62           C  
ATOM    777  CG1 VAL A  52      14.667  12.807 -17.313  1.00  0.62           C  
ATOM    778  CG2 VAL A  52      14.662  14.885 -15.911  1.00  0.62           C  
ATOM    779  H   VAL A  52      14.383  13.632 -13.368  1.00  0.62           H  
ATOM    780  HA  VAL A  52      12.566  13.334 -15.555  1.00  0.62           H  
ATOM    781  HB  VAL A  52      15.586  13.005 -15.391  1.00  0.62           H  
ATOM    782 1HG1 VAL A  52      15.546  13.164 -17.848  1.00  0.62           H  
ATOM    783 2HG1 VAL A  52      14.682  11.717 -17.277  1.00  0.62           H  
ATOM    784 3HG1 VAL A  52      13.767  13.142 -17.828  1.00  0.62           H  
ATOM    785 1HG2 VAL A  52      15.538  15.251 -16.441  1.00  0.62           H  
ATOM    786 2HG2 VAL A  52      13.760  15.231 -16.412  1.00  0.62           H  
ATOM    787 3HG2 VAL A  52      14.673  15.261 -14.891  1.00  0.62           H  
ATOM    788  N   GLN A  53      14.104  10.577 -14.580  1.00  0.63           N  
ATOM    789  CA  GLN A  53      14.054   9.124 -14.658  1.00  0.63           C  
ATOM    790  C   GLN A  53      12.654   8.610 -14.353  1.00  0.63           C  
ATOM    791  O   GLN A  53      12.129   7.750 -15.068  1.00  0.63           O  
ATOM    792  CB  GLN A  53      15.051   8.530 -13.670  1.00  0.63           C  
ATOM    793  CG  GLN A  53      15.121   7.047 -13.647  1.00  0.63           C  
ATOM    794  CD  GLN A  53      16.103   6.533 -12.606  1.00  0.63           C  
ATOM    795  OE1 GLN A  53      16.808   7.280 -11.914  1.00  0.63           O  
ATOM    796  NE2 GLN A  53      16.139   5.226 -12.493  1.00  0.63           N  
ATOM    797  H   GLN A  53      14.776  11.006 -13.952  1.00  0.63           H  
ATOM    798  HA  GLN A  53      14.322   8.820 -15.669  1.00  0.63           H  
ATOM    799 1HB  GLN A  53      16.049   8.920 -13.884  1.00  0.63           H  
ATOM    800 2HB  GLN A  53      14.790   8.858 -12.668  1.00  0.63           H  
ATOM    801 1HG  GLN A  53      14.133   6.655 -13.401  1.00  0.63           H  
ATOM    802 2HG  GLN A  53      15.432   6.679 -14.625  1.00  0.63           H  
ATOM    803 1HE2 GLN A  53      16.745   4.783 -11.838  1.00  0.63           H  
ATOM    804 2HE2 GLN A  53      15.516   4.679 -13.085  1.00  0.63           H  
ATOM    805  N   THR A  54      12.026   9.171 -13.319  1.00  0.65           N  
ATOM    806  CA  THR A  54      10.684   8.778 -12.931  1.00  0.65           C  
ATOM    807  C   THR A  54       9.710   9.096 -14.081  1.00  0.65           C  
ATOM    808  O   THR A  54       8.867   8.264 -14.446  1.00  0.65           O  
ATOM    809  CB  THR A  54      10.276   9.499 -11.639  1.00  0.65           C  
ATOM    810  OG1 THR A  54      11.212   9.177 -10.603  1.00  0.65           O  
ATOM    811  CG2 THR A  54       8.938   9.037 -11.203  1.00  0.65           C  
ATOM    812  H   THR A  54      12.506   9.873 -12.751  1.00  0.65           H  
ATOM    813  HA  THR A  54      10.672   7.702 -12.753  1.00  0.65           H  
ATOM    814  HB  THR A  54      10.267  10.576 -11.802  1.00  0.65           H  
ATOM    815  HG1 THR A  54      12.067   9.621 -10.807  1.00  0.65           H  
ATOM    816 1HG2 THR A  54       8.654   9.547 -10.280  1.00  0.65           H  
ATOM    817 2HG2 THR A  54       8.246   9.252 -11.965  1.00  0.65           H  
ATOM    818 3HG2 THR A  54       8.965   7.964 -11.036  1.00  0.65           H  
ATOM    819  N   LEU A  55       9.847  10.287 -14.682  1.00  0.67           N  
ATOM    820  CA  LEU A  55       8.998  10.642 -15.816  1.00  0.67           C  
ATOM    821  C   LEU A  55       9.197   9.669 -16.964  1.00  0.67           C  
ATOM    822  O   LEU A  55       8.226   9.181 -17.555  1.00  0.67           O  
ATOM    823  CB  LEU A  55       9.289  12.050 -16.332  1.00  0.67           C  
ATOM    824  CG  LEU A  55       8.483  12.443 -17.554  1.00  0.67           C  
ATOM    825  CD1 LEU A  55       7.007  12.353 -17.233  1.00  0.67           C  
ATOM    826  CD2 LEU A  55       8.854  13.852 -17.941  1.00  0.67           C  
ATOM    827  H   LEU A  55      10.538  10.957 -14.335  1.00  0.67           H  
ATOM    828  HA  LEU A  55       7.959  10.596 -15.495  1.00  0.67           H  
ATOM    829 1HB  LEU A  55       9.116  12.759 -15.563  1.00  0.67           H  
ATOM    830 2HB  LEU A  55      10.337  12.105 -16.606  1.00  0.67           H  
ATOM    831  HG  LEU A  55       8.702  11.760 -18.378  1.00  0.67           H  
ATOM    832 1HD1 LEU A  55       6.425  12.637 -18.108  1.00  0.67           H  
ATOM    833 2HD1 LEU A  55       6.756  11.331 -16.947  1.00  0.67           H  
ATOM    834 3HD1 LEU A  55       6.780  13.017 -16.422  1.00  0.67           H  
ATOM    835 1HD2 LEU A  55       8.282  14.153 -18.818  1.00  0.67           H  
ATOM    836 2HD2 LEU A  55       8.630  14.523 -17.110  1.00  0.67           H  
ATOM    837 3HD2 LEU A  55       9.921  13.896 -18.167  1.00  0.67           H  
ATOM    838  N   VAL A  56      10.452   9.382 -17.289  1.00  0.69           N  
ATOM    839  CA  VAL A  56      10.739   8.498 -18.392  1.00  0.69           C  
ATOM    840  C   VAL A  56      10.127   7.136 -18.135  1.00  0.69           C  
ATOM    841  O   VAL A  56       9.550   6.571 -19.050  1.00  0.69           O  
ATOM    842  CB  VAL A  56      12.239   8.388 -18.670  1.00  0.69           C  
ATOM    843  CG1 VAL A  56      12.474   7.294 -19.681  1.00  0.69           C  
ATOM    844  CG2 VAL A  56      12.762   9.720 -19.206  1.00  0.69           C  
ATOM    845  H   VAL A  56      11.216   9.804 -16.766  1.00  0.69           H  
ATOM    846  HA  VAL A  56      10.276   8.916 -19.287  1.00  0.69           H  
ATOM    847  HB  VAL A  56      12.758   8.125 -17.746  1.00  0.69           H  
ATOM    848 1HG1 VAL A  56      13.540   7.203 -19.877  1.00  0.69           H  
ATOM    849 2HG1 VAL A  56      12.090   6.359 -19.281  1.00  0.69           H  
ATOM    850 3HG1 VAL A  56      11.954   7.533 -20.606  1.00  0.69           H  
ATOM    851 1HG2 VAL A  56      13.829   9.641 -19.400  1.00  0.69           H  
ATOM    852 2HG2 VAL A  56      12.240   9.968 -20.129  1.00  0.69           H  
ATOM    853 3HG2 VAL A  56      12.586  10.500 -18.478  1.00  0.69           H  
ATOM    854  N   ASN A  57      10.232   6.609 -16.904  1.00  0.72           N  
ATOM    855  CA  ASN A  57       9.586   5.340 -16.561  1.00  0.72           C  
ATOM    856  C   ASN A  57       8.079   5.362 -16.839  1.00  0.72           C  
ATOM    857  O   ASN A  57       7.519   4.385 -17.339  1.00  0.72           O  
ATOM    858  CB  ASN A  57       9.811   4.991 -15.101  1.00  0.72           C  
ATOM    859  CG  ASN A  57       9.121   3.676 -14.700  1.00  0.72           C  
ATOM    860  OD1 ASN A  57       8.047   3.687 -14.080  1.00  0.72           O  
ATOM    861  ND2 ASN A  57       9.705   2.568 -15.035  1.00  0.72           N  
ATOM    862  H   ASN A  57      10.771   7.098 -16.191  1.00  0.72           H  
ATOM    863  HA  ASN A  57      10.027   4.554 -17.175  1.00  0.72           H  
ATOM    864 1HB  ASN A  57      10.886   4.897 -14.920  1.00  0.72           H  
ATOM    865 2HB  ASN A  57       9.443   5.791 -14.467  1.00  0.72           H  
ATOM    866 1HD2 ASN A  57       9.296   1.687 -14.807  1.00  0.72           H  
ATOM    867 2HD2 ASN A  57      10.571   2.597 -15.540  1.00  0.72           H  
ATOM    868  N   SER A  58       7.411   6.486 -16.543  1.00  0.74           N  
ATOM    869  CA  SER A  58       5.973   6.580 -16.803  1.00  0.74           C  
ATOM    870  C   SER A  58       5.678   6.467 -18.298  1.00  0.74           C  
ATOM    871  O   SER A  58       4.706   5.827 -18.709  1.00  0.74           O  
ATOM    872  CB  SER A  58       5.404   7.884 -16.273  1.00  0.74           C  
ATOM    873  OG  SER A  58       5.473   7.936 -14.871  1.00  0.74           O  
ATOM    874  H   SER A  58       7.906   7.265 -16.103  1.00  0.74           H  
ATOM    875  HA  SER A  58       5.480   5.752 -16.292  1.00  0.74           H  
ATOM    876 1HB  SER A  58       5.949   8.721 -16.695  1.00  0.74           H  
ATOM    877 2HB  SER A  58       4.369   7.979 -16.592  1.00  0.74           H  
ATOM    878  HG  SER A  58       6.420   7.918 -14.654  1.00  0.74           H  
ATOM    879  N   VAL A  59       6.530   7.091 -19.107  1.00  0.76           N  
ATOM    880  CA  VAL A  59       6.400   7.077 -20.563  1.00  0.76           C  
ATOM    881  C   VAL A  59       6.811   5.720 -21.167  1.00  0.76           C  
ATOM    882  O   VAL A  59       6.171   5.214 -22.094  1.00  0.76           O  
ATOM    883  CB  VAL A  59       7.258   8.199 -21.174  1.00  0.76           C  
ATOM    884  CG1 VAL A  59       7.238   8.106 -22.686  1.00  0.76           C  
ATOM    885  CG2 VAL A  59       6.739   9.565 -20.680  1.00  0.76           C  
ATOM    886  H   VAL A  59       7.294   7.619 -18.678  1.00  0.76           H  
ATOM    887  HA  VAL A  59       5.357   7.265 -20.812  1.00  0.76           H  
ATOM    888  HB  VAL A  59       8.293   8.070 -20.852  1.00  0.76           H  
ATOM    889 1HG1 VAL A  59       7.863   8.892 -23.106  1.00  0.76           H  
ATOM    890 2HG1 VAL A  59       7.623   7.133 -22.992  1.00  0.76           H  
ATOM    891 3HG1 VAL A  59       6.216   8.223 -23.044  1.00  0.76           H  
ATOM    892 1HG2 VAL A  59       7.356  10.362 -21.093  1.00  0.76           H  
ATOM    893 2HG2 VAL A  59       5.708   9.701 -21.000  1.00  0.76           H  
ATOM    894 3HG2 VAL A  59       6.788   9.599 -19.592  1.00  0.76           H  
ATOM    895  N   ASN A  60       7.908   5.165 -20.657  1.00  0.76           N  
ATOM    896  CA  ASN A  60       8.501   3.913 -21.098  1.00  0.76           C  
ATOM    897  C   ASN A  60       8.888   3.044 -19.904  1.00  0.76           C  
ATOM    898  O   ASN A  60       9.964   3.187 -19.316  1.00  0.76           O  
ATOM    899  CB  ASN A  60       9.714   4.185 -21.964  1.00  0.76           C  
ATOM    900  CG  ASN A  60      10.338   2.930 -22.540  1.00  0.76           C  
ATOM    901  OD1 ASN A  60      10.168   1.802 -22.041  1.00  0.76           O  
ATOM    902  ND2 ASN A  60      11.079   3.113 -23.610  1.00  0.76           N  
ATOM    903  H   ASN A  60       8.365   5.651 -19.902  1.00  0.76           H  
ATOM    904  HA  ASN A  60       7.760   3.364 -21.679  1.00  0.76           H  
ATOM    905 1HB  ASN A  60       9.431   4.849 -22.782  1.00  0.76           H  
ATOM    906 2HB  ASN A  60      10.464   4.709 -21.364  1.00  0.76           H  
ATOM    907 1HD2 ASN A  60      11.527   2.332 -24.049  1.00  0.76           H  
ATOM    908 2HD2 ASN A  60      11.198   4.032 -23.987  1.00  0.76           H  
ATOM    909  N   SER A  61       8.046   2.056 -19.629  1.00  0.75           N  
ATOM    910  CA  SER A  61       8.172   1.181 -18.467  1.00  0.75           C  
ATOM    911  C   SER A  61       9.433   0.308 -18.442  1.00  0.75           C  
ATOM    912  O   SER A  61       9.717  -0.332 -17.429  1.00  0.75           O  
ATOM    913  CB  SER A  61       6.936   0.310 -18.356  1.00  0.75           C  
ATOM    914  OG  SER A  61       6.847  -0.589 -19.428  1.00  0.75           O  
ATOM    915  H   SER A  61       7.222   1.971 -20.206  1.00  0.75           H  
ATOM    916  HA  SER A  61       8.201   1.824 -17.584  1.00  0.75           H  
ATOM    917 1HB  SER A  61       6.960  -0.238 -17.415  1.00  0.75           H  
ATOM    918 2HB  SER A  61       6.054   0.950 -18.339  1.00  0.75           H  
ATOM    919  HG  SER A  61       7.544  -1.236 -19.289  1.00  0.75           H  
ATOM    920  N   LYS A  62      10.171   0.238 -19.558  1.00  0.74           N  
ATOM    921  CA  LYS A  62      11.391  -0.566 -19.602  1.00  0.74           C  
ATOM    922  C   LYS A  62      12.572   0.176 -18.969  1.00  0.74           C  
ATOM    923  O   LYS A  62      13.627  -0.413 -18.725  1.00  0.74           O  
ATOM    924  CB  LYS A  62      11.741  -0.963 -21.036  1.00  0.74           C  
ATOM    925  CG  LYS A  62      10.727  -1.897 -21.694  1.00  0.74           C  
ATOM    926  CD  LYS A  62      11.133  -2.250 -23.120  1.00  0.74           C  
ATOM    927  CE  LYS A  62      10.124  -3.196 -23.768  1.00  0.74           C  
ATOM    928  NZ  LYS A  62      10.496  -3.531 -25.172  1.00  0.74           N  
ATOM    929  H   LYS A  62       9.916   0.790 -20.376  1.00  0.74           H  
ATOM    930  HA  LYS A  62      11.225  -1.476 -19.024  1.00  0.74           H  
ATOM    931 1HB  LYS A  62      11.837  -0.070 -21.648  1.00  0.74           H  
ATOM    932 2HB  LYS A  62      12.707  -1.464 -21.043  1.00  0.74           H  
ATOM    933 1HG  LYS A  62      10.642  -2.812 -21.108  1.00  0.74           H  
ATOM    934 2HG  LYS A  62       9.753  -1.406 -21.714  1.00  0.74           H  
ATOM    935 1HD  LYS A  62      11.197  -1.335 -23.712  1.00  0.74           H  
ATOM    936 2HD  LYS A  62      12.113  -2.727 -23.112  1.00  0.74           H  
ATOM    937 1HE  LYS A  62      10.074  -4.116 -23.186  1.00  0.74           H  
ATOM    938 2HE  LYS A  62       9.142  -2.724 -23.766  1.00  0.74           H  
ATOM    939 1HZ  LYS A  62       9.806  -4.157 -25.564  1.00  0.74           H  
ATOM    940 2HZ  LYS A  62      10.534  -2.685 -25.723  1.00  0.74           H  
ATOM    941 3HZ  LYS A  62      11.401  -3.980 -25.184  1.00  0.74           H  
ATOM    942  N   ILE A  63      12.399   1.471 -18.713  1.00  0.71           N  
ATOM    943  CA  ILE A  63      13.440   2.273 -18.096  1.00  0.71           C  
ATOM    944  C   ILE A  63      13.225   2.240 -16.587  1.00  0.71           C  
ATOM    945  O   ILE A  63      12.136   2.584 -16.149  1.00  0.71           O  
ATOM    946  CB  ILE A  63      13.380   3.711 -18.584  1.00  0.71           C  
ATOM    947  CG1 ILE A  63      13.486   3.710 -20.112  1.00  0.71           C  
ATOM    948  CG2 ILE A  63      14.462   4.548 -17.909  1.00  0.71           C  
ATOM    949  CD1 ILE A  63      14.731   3.060 -20.626  1.00  0.71           C  
ATOM    950  H   ILE A  63      11.510   1.922 -18.939  1.00  0.71           H  
ATOM    951  HA  ILE A  63      14.399   1.873 -18.385  1.00  0.71           H  
ATOM    952  HB  ILE A  63      12.399   4.128 -18.337  1.00  0.71           H  
ATOM    953 1HG1 ILE A  63      12.620   3.184 -20.520  1.00  0.71           H  
ATOM    954 2HG1 ILE A  63      13.467   4.728 -20.474  1.00  0.71           H  
ATOM    955 1HG2 ILE A  63      14.402   5.573 -18.249  1.00  0.71           H  
ATOM    956 2HG2 ILE A  63      14.316   4.521 -16.823  1.00  0.71           H  
ATOM    957 3HG2 ILE A  63      15.441   4.143 -18.152  1.00  0.71           H  
ATOM    958 1HD1 ILE A  63      14.735   3.092 -21.715  1.00  0.71           H  
ATOM    959 2HD1 ILE A  63      15.604   3.588 -20.242  1.00  0.71           H  
ATOM    960 3HD1 ILE A  63      14.761   2.021 -20.295  1.00  0.71           H  
ATOM    961  N   PRO A  64      14.200   1.824 -15.764  1.00  0.68           N  
ATOM    962  CA  PRO A  64      14.072   1.714 -14.318  1.00  0.68           C  
ATOM    963  C   PRO A  64      13.596   2.999 -13.648  1.00  0.68           C  
ATOM    964  O   PRO A  64      14.038   4.097 -13.983  1.00  0.68           O  
ATOM    965  CB  PRO A  64      15.508   1.384 -13.894  1.00  0.68           C  
ATOM    966  CG  PRO A  64      16.097   0.668 -15.083  1.00  0.68           C  
ATOM    967  CD  PRO A  64      15.505   1.359 -16.289  1.00  0.68           C  
ATOM    968  HA  PRO A  64      13.392   0.882 -14.084  1.00  0.68           H  
ATOM    969 1HB  PRO A  64      16.046   2.309 -13.643  1.00  0.68           H  
ATOM    970 2HB  PRO A  64      15.495   0.767 -12.984  1.00  0.68           H  
ATOM    971 1HG  PRO A  64      17.196   0.725 -15.057  1.00  0.68           H  
ATOM    972 2HG  PRO A  64      15.835  -0.400 -15.045  1.00  0.68           H  
ATOM    973 1HD  PRO A  64      16.129   2.200 -16.624  1.00  0.68           H  
ATOM    974 2HD  PRO A  64      15.381   0.580 -17.057  1.00  0.68           H  
ATOM    975  N   LYS A  65      12.714   2.834 -12.668  1.00  0.66           N  
ATOM    976  CA  LYS A  65      12.138   3.917 -11.868  1.00  0.66           C  
ATOM    977  C   LYS A  65      13.127   4.367 -10.799  1.00  0.66           C  
ATOM    978  O   LYS A  65      13.903   3.556 -10.288  1.00  0.66           O  
ATOM    979  CB  LYS A  65      10.827   3.464 -11.208  1.00  0.66           C  
ATOM    980  CG  LYS A  65      10.001   4.578 -10.523  1.00  0.66           C  
ATOM    981  CD  LYS A  65       8.719   4.017  -9.905  1.00  0.66           C  
ATOM    982  CE  LYS A  65       7.717   3.620 -10.972  1.00  0.66           C  
ATOM    983  NZ  LYS A  65       6.439   3.121 -10.393  1.00  0.66           N  
ATOM    984  H   LYS A  65      12.409   1.893 -12.466  1.00  0.66           H  
ATOM    985  HA  LYS A  65      11.931   4.768 -12.520  1.00  0.66           H  
ATOM    986 1HB  LYS A  65      10.193   2.990 -11.952  1.00  0.66           H  
ATOM    987 2HB  LYS A  65      11.054   2.719 -10.446  1.00  0.66           H  
ATOM    988 1HG  LYS A  65      10.571   5.045  -9.729  1.00  0.66           H  
ATOM    989 2HG  LYS A  65       9.741   5.344 -11.256  1.00  0.66           H  
ATOM    990 1HD  LYS A  65       8.962   3.147  -9.296  1.00  0.66           H  
ATOM    991 2HD  LYS A  65       8.273   4.775  -9.264  1.00  0.66           H  
ATOM    992 1HE  LYS A  65       7.507   4.490 -11.595  1.00  0.66           H  
ATOM    993 2HE  LYS A  65       8.152   2.837 -11.590  1.00  0.66           H  
ATOM    994 1HZ  LYS A  65       5.808   2.873 -11.144  1.00  0.66           H  
ATOM    995 2HZ  LYS A  65       6.620   2.306  -9.824  1.00  0.66           H  
ATOM    996 3HZ  LYS A  65       6.019   3.841  -9.825  1.00  0.66           H  
ATOM    997  N   ALA A  66      13.116   5.650 -10.454  1.00  0.63           N  
ATOM    998  CA  ALA A  66      13.957   6.097  -9.350  1.00  0.63           C  
ATOM    999  C   ALA A  66      13.538   5.312  -8.120  1.00  0.63           C  
ATOM   1000  O   ALA A  66      12.368   4.977  -7.971  1.00  0.63           O  
ATOM   1001  CB  ALA A  66      13.809   7.585  -9.107  1.00  0.63           C  
ATOM   1002  H   ALA A  66      12.499   6.302 -10.916  1.00  0.63           H  
ATOM   1003  HA  ALA A  66      14.997   5.866  -9.580  1.00  0.63           H  
ATOM   1004 1HB  ALA A  66      14.444   7.879  -8.269  1.00  0.63           H  
ATOM   1005 2HB  ALA A  66      14.109   8.136 -10.002  1.00  0.63           H  
ATOM   1006 3HB  ALA A  66      12.768   7.814  -8.872  1.00  0.63           H  
ATOM   1007  N   CYS A  67      14.481   4.979  -7.263  1.00  0.62           N  
ATOM   1008  CA  CYS A  67      14.144   4.224  -6.066  1.00  0.62           C  
ATOM   1009  C   CYS A  67      14.304   5.038  -4.803  1.00  0.62           C  
ATOM   1010  O   CYS A  67      15.033   6.031  -4.783  1.00  0.62           O  
ATOM   1011  CB  CYS A  67      15.001   2.970  -5.990  1.00  0.62           C  
ATOM   1012  SG  CYS A  67      14.705   1.803  -7.367  1.00  0.62           S  
ATOM   1013  H   CYS A  67      15.440   5.251  -7.436  1.00  0.62           H  
ATOM   1014  HA  CYS A  67      13.101   3.914  -6.133  1.00  0.62           H  
ATOM   1015 1HB  CYS A  67      16.053   3.255  -6.008  1.00  0.62           H  
ATOM   1016 2HB  CYS A  67      14.818   2.451  -5.048  1.00  0.62           H  
ATOM   1017  HG  CYS A  67      14.645   2.711  -8.359  1.00  0.62           H  
ATOM   1018  N   CYS A  68      13.603   4.630  -3.746  1.00  0.61           N  
ATOM   1019  CA  CYS A  68      13.772   5.300  -2.469  1.00  0.61           C  
ATOM   1020  C   CYS A  68      15.107   4.910  -1.873  1.00  0.61           C  
ATOM   1021  O   CYS A  68      15.407   3.724  -1.723  1.00  0.61           O  
ATOM   1022  CB  CYS A  68      12.656   4.932  -1.502  1.00  0.61           C  
ATOM   1023  SG  CYS A  68      11.050   5.493  -2.009  1.00  0.61           S  
ATOM   1024  H   CYS A  68      12.979   3.839  -3.822  1.00  0.61           H  
ATOM   1025  HA  CYS A  68      13.756   6.373  -2.631  1.00  0.61           H  
ATOM   1026 1HB  CYS A  68      12.615   3.848  -1.389  1.00  0.61           H  
ATOM   1027 2HB  CYS A  68      12.871   5.353  -0.519  1.00  0.61           H  
ATOM   1028  N   VAL A  69      15.903   5.911  -1.571  1.00  0.62           N  
ATOM   1029  CA  VAL A  69      17.234   5.746  -1.033  1.00  0.62           C  
ATOM   1030  C   VAL A  69      17.439   6.700   0.128  1.00  0.62           C  
ATOM   1031  O   VAL A  69      16.643   7.619   0.326  1.00  0.62           O  
ATOM   1032  CB  VAL A  69      18.276   6.072  -2.107  1.00  0.62           C  
ATOM   1033  CG1 VAL A  69      18.147   5.149  -3.314  1.00  0.62           C  
ATOM   1034  CG2 VAL A  69      18.086   7.488  -2.510  1.00  0.62           C  
ATOM   1035  H   VAL A  69      15.560   6.850  -1.748  1.00  0.62           H  
ATOM   1036  HA  VAL A  69      17.340   4.714  -0.718  1.00  0.62           H  
ATOM   1037  HB  VAL A  69      19.264   5.948  -1.705  1.00  0.62           H  
ATOM   1038 1HG1 VAL A  69      18.903   5.418  -4.055  1.00  0.62           H  
ATOM   1039 2HG1 VAL A  69      18.290   4.116  -3.002  1.00  0.62           H  
ATOM   1040 3HG1 VAL A  69      17.172   5.257  -3.761  1.00  0.62           H  
ATOM   1041 1HG2 VAL A  69      18.828   7.732  -3.247  1.00  0.62           H  
ATOM   1042 2HG2 VAL A  69      17.090   7.618  -2.935  1.00  0.62           H  
ATOM   1043 3HG2 VAL A  69      18.198   8.140  -1.648  1.00  0.62           H  
ATOM   1044  N   PRO A  70      18.445   6.495   0.968  1.00  0.62           N  
ATOM   1045  CA  PRO A  70      18.875   7.479   1.925  1.00  0.62           C  
ATOM   1046  C   PRO A  70      19.299   8.736   1.207  1.00  0.62           C  
ATOM   1047  O   PRO A  70      19.969   8.664   0.176  1.00  0.62           O  
ATOM   1048  CB  PRO A  70      20.064   6.807   2.574  1.00  0.62           C  
ATOM   1049  CG  PRO A  70      19.821   5.316   2.380  1.00  0.62           C  
ATOM   1050  CD  PRO A  70      19.156   5.204   1.044  1.00  0.62           C  
ATOM   1051  HA  PRO A  70      18.085   7.695   2.652  1.00  0.62           H  
ATOM   1052 1HB  PRO A  70      20.990   7.158   2.101  1.00  0.62           H  
ATOM   1053 2HB  PRO A  70      20.098   7.138   3.601  1.00  0.62           H  
ATOM   1054 1HG  PRO A  70      20.771   4.764   2.441  1.00  0.62           H  
ATOM   1055 2HG  PRO A  70      19.181   4.926   3.159  1.00  0.62           H  
ATOM   1056 1HD  PRO A  70      19.906   5.102   0.256  1.00  0.62           H  
ATOM   1057 2HD  PRO A  70      18.462   4.357   1.082  1.00  0.62           H  
ATOM   1058  N   THR A  71      18.989   9.875   1.789  1.00  0.64           N  
ATOM   1059  CA  THR A  71      19.431  11.151   1.250  1.00  0.64           C  
ATOM   1060  C   THR A  71      20.321  11.828   2.275  1.00  0.64           C  
ATOM   1061  O   THR A  71      21.141  12.685   1.940  1.00  0.64           O  
ATOM   1062  CB  THR A  71      18.245  12.043   0.896  1.00  0.64           C  
ATOM   1063  OG1 THR A  71      17.484  12.312   2.081  1.00  0.64           O  
ATOM   1064  CG2 THR A  71      17.370  11.340  -0.153  1.00  0.64           C  
ATOM   1065  H   THR A  71      18.415   9.853   2.621  1.00  0.64           H  
ATOM   1066  HA  THR A  71      20.018  10.978   0.348  1.00  0.64           H  
ATOM   1067  HB  THR A  71      18.607  12.987   0.491  1.00  0.64           H  
ATOM   1068  HG1 THR A  71      18.086  12.604   2.781  1.00  0.64           H  
ATOM   1069 1HG2 THR A  71      16.522  11.969  -0.409  1.00  0.64           H  
ATOM   1070 2HG2 THR A  71      17.957  11.147  -1.048  1.00  0.64           H  
ATOM   1071 3HG2 THR A  71      17.018  10.400   0.248  1.00  0.64           H  
ATOM   1072  N   GLU A  72      20.173  11.396   3.528  1.00  0.66           N  
ATOM   1073  CA  GLU A  72      20.965  11.937   4.625  1.00  0.66           C  
ATOM   1074  C   GLU A  72      21.290  10.823   5.605  1.00  0.66           C  
ATOM   1075  O   GLU A  72      20.386  10.119   6.078  1.00  0.66           O  
ATOM   1076  CB  GLU A  72      20.207  13.064   5.330  1.00  0.66           C  
ATOM   1077  CG  GLU A  72      20.976  13.771   6.443  1.00  0.66           C  
ATOM   1078  CD  GLU A  72      20.194  14.919   7.051  1.00  0.66           C  
ATOM   1079  OE1 GLU A  72      19.095  15.161   6.608  1.00  0.66           O  
ATOM   1080  OE2 GLU A  72      20.702  15.556   7.946  1.00  0.66           O  
ATOM   1081  H   GLU A  72      19.456  10.698   3.718  1.00  0.66           H  
ATOM   1082  HA  GLU A  72      21.902  12.328   4.229  1.00  0.66           H  
ATOM   1083 1HB  GLU A  72      19.918  13.817   4.597  1.00  0.66           H  
ATOM   1084 2HB  GLU A  72      19.289  12.664   5.763  1.00  0.66           H  
ATOM   1085 1HG  GLU A  72      21.231  13.055   7.223  1.00  0.66           H  
ATOM   1086 2HG  GLU A  72      21.907  14.153   6.030  1.00  0.66           H  
ATOM   1087  N   LEU A  73      22.582  10.676   5.892  1.00  0.67           N  
ATOM   1088  CA  LEU A  73      23.096   9.634   6.771  1.00  0.67           C  
ATOM   1089  C   LEU A  73      23.853  10.164   7.983  1.00  0.67           C  
ATOM   1090  O   LEU A  73      24.444  11.247   7.934  1.00  0.67           O  
ATOM   1091  CB  LEU A  73      24.051   8.730   5.990  1.00  0.67           C  
ATOM   1092  CG  LEU A  73      23.497   8.027   4.740  1.00  0.67           C  
ATOM   1093  CD1 LEU A  73      24.580   7.353   4.017  1.00  0.67           C  
ATOM   1094  CD2 LEU A  73      22.538   7.018   5.166  1.00  0.67           C  
ATOM   1095  H   LEU A  73      23.244  11.309   5.463  1.00  0.67           H  
ATOM   1096  HA  LEU A  73      22.257   9.044   7.132  1.00  0.67           H  
ATOM   1097 1HB  LEU A  73      24.935   9.303   5.700  1.00  0.67           H  
ATOM   1098 2HB  LEU A  73      24.366   7.944   6.672  1.00  0.67           H  
ATOM   1099  HG  LEU A  73      23.031   8.750   4.071  1.00  0.67           H  
ATOM   1100 1HD1 LEU A  73      24.179   6.844   3.141  1.00  0.67           H  
ATOM   1101 2HD1 LEU A  73      25.331   8.082   3.703  1.00  0.67           H  
ATOM   1102 3HD1 LEU A  73      25.015   6.636   4.681  1.00  0.67           H  
ATOM   1103 1HD2 LEU A  73      22.162   6.493   4.309  1.00  0.67           H  
ATOM   1104 2HD2 LEU A  73      23.021   6.305   5.840  1.00  0.67           H  
ATOM   1105 3HD2 LEU A  73      21.753   7.518   5.667  1.00  0.67           H  
ATOM   1106  N   SER A  74      23.877   9.353   9.040  1.00  0.68           N  
ATOM   1107  CA  SER A  74      24.671   9.606  10.240  1.00  0.68           C  
ATOM   1108  C   SER A  74      25.670   8.491  10.541  1.00  0.68           C  
ATOM   1109  O   SER A  74      25.562   7.353  10.047  1.00  0.68           O  
ATOM   1110  CB  SER A  74      23.802   9.861  11.450  1.00  0.68           C  
ATOM   1111  OG  SER A  74      23.110  11.046  11.318  1.00  0.68           O  
ATOM   1112  H   SER A  74      23.320   8.502   8.993  1.00  0.68           H  
ATOM   1113  HA  SER A  74      25.246  10.517  10.072  1.00  0.68           H  
ATOM   1114 1HB  SER A  74      23.094   9.063  11.554  1.00  0.68           H  
ATOM   1115 2HB  SER A  74      24.405   9.879  12.357  1.00  0.68           H  
ATOM   1116  HG  SER A  74      22.300  10.939  11.863  1.00  0.68           H  
ATOM   1117  N   ALA A  75      26.664   8.851  11.345  1.00  0.68           N  
ATOM   1118  CA  ALA A  75      27.668   7.914  11.809  1.00  0.68           C  
ATOM   1119  C   ALA A  75      27.303   7.333  13.171  1.00  0.68           C  
ATOM   1120  O   ALA A  75      26.678   8.007  13.993  1.00  0.68           O  
ATOM   1121  CB  ALA A  75      29.019   8.602  11.894  1.00  0.68           C  
ATOM   1122  H   ALA A  75      26.702   9.806  11.674  1.00  0.68           H  
ATOM   1123  HA  ALA A  75      27.710   7.100  11.095  1.00  0.68           H  
ATOM   1124 1HB  ALA A  75      29.771   7.879  12.219  1.00  0.68           H  
ATOM   1125 2HB  ALA A  75      29.294   8.998  10.923  1.00  0.68           H  
ATOM   1126 3HB  ALA A  75      28.967   9.414  12.611  1.00  0.68           H  
ATOM   1127  N   ILE A  76      27.723   6.096  13.410  1.00  0.67           N  
ATOM   1128  CA  ILE A  76      27.558   5.444  14.713  1.00  0.67           C  
ATOM   1129  C   ILE A  76      28.895   5.201  15.373  1.00  0.67           C  
ATOM   1130  O   ILE A  76      29.763   4.557  14.785  1.00  0.67           O  
ATOM   1131  CB  ILE A  76      26.812   4.101  14.577  1.00  0.67           C  
ATOM   1132  CG1 ILE A  76      25.437   4.326  13.991  1.00  0.67           C  
ATOM   1133  CG2 ILE A  76      26.724   3.361  15.911  1.00  0.67           C  
ATOM   1134  CD1 ILE A  76      24.550   5.164  14.864  1.00  0.67           C  
ATOM   1135  H   ILE A  76      28.217   5.621  12.653  1.00  0.67           H  
ATOM   1136  HA  ILE A  76      26.976   6.098  15.360  1.00  0.67           H  
ATOM   1137  HB  ILE A  76      27.358   3.472  13.877  1.00  0.67           H  
ATOM   1138 1HG1 ILE A  76      25.532   4.837  13.048  1.00  0.67           H  
ATOM   1139 2HG1 ILE A  76      24.962   3.368  13.827  1.00  0.67           H  
ATOM   1140 1HG2 ILE A  76      26.214   2.413  15.766  1.00  0.67           H  
ATOM   1141 2HG2 ILE A  76      27.724   3.174  16.296  1.00  0.67           H  
ATOM   1142 3HG2 ILE A  76      26.171   3.964  16.628  1.00  0.67           H  
ATOM   1143 1HD1 ILE A  76      23.585   5.294  14.392  1.00  0.67           H  
ATOM   1144 2HD1 ILE A  76      24.414   4.667  15.825  1.00  0.67           H  
ATOM   1145 3HD1 ILE A  76      25.006   6.140  15.021  1.00  0.67           H  
ATOM   1146  N   SER A  77      29.064   5.691  16.596  1.00  0.67           N  
ATOM   1147  CA  SER A  77      30.322   5.440  17.277  1.00  0.67           C  
ATOM   1148  C   SER A  77      30.264   4.089  17.955  1.00  0.67           C  
ATOM   1149  O   SER A  77      29.229   3.735  18.527  1.00  0.67           O  
ATOM   1150  CB  SER A  77      30.592   6.522  18.306  1.00  0.67           C  
ATOM   1151  OG  SER A  77      29.610   6.523  19.312  1.00  0.67           O  
ATOM   1152  H   SER A  77      28.331   6.224  17.042  1.00  0.67           H  
ATOM   1153  HA  SER A  77      31.126   5.425  16.554  1.00  0.67           H  
ATOM   1154 1HB  SER A  77      31.574   6.362  18.743  1.00  0.67           H  
ATOM   1155 2HB  SER A  77      30.608   7.489  17.816  1.00  0.67           H  
ATOM   1156  HG  SER A  77      29.847   7.236  19.912  1.00  0.67           H  
ATOM   1157  N   MET A  78      31.392   3.388  17.980  1.00  0.68           N  
ATOM   1158  CA  MET A  78      31.458   2.133  18.704  1.00  0.68           C  
ATOM   1159  C   MET A  78      32.788   2.054  19.443  1.00  0.68           C  
ATOM   1160  O   MET A  78      33.831   2.476  18.935  1.00  0.68           O  
ATOM   1161  CB  MET A  78      31.334   0.957  17.732  1.00  0.68           C  
ATOM   1162  CG  MET A  78      30.076   0.988  16.818  1.00  0.68           C  
ATOM   1163  SD  MET A  78      29.964  -0.398  15.671  1.00  0.68           S  
ATOM   1164  CE  MET A  78      28.693   0.233  14.556  1.00  0.68           C  
ATOM   1165  H   MET A  78      32.189   3.725  17.445  1.00  0.68           H  
ATOM   1166  HA  MET A  78      30.658   2.096  19.441  1.00  0.68           H  
ATOM   1167 1HB  MET A  78      32.215   0.884  17.148  1.00  0.68           H  
ATOM   1168 2HB  MET A  78      31.270   0.036  18.317  1.00  0.68           H  
ATOM   1169 1HG  MET A  78      29.180   0.994  17.441  1.00  0.68           H  
ATOM   1170 2HG  MET A  78      30.079   1.903  16.223  1.00  0.68           H  
ATOM   1171 1HE  MET A  78      28.489  -0.504  13.780  1.00  0.68           H  
ATOM   1172 2HE  MET A  78      27.781   0.436  15.111  1.00  0.68           H  
ATOM   1173 3HE  MET A  78      29.042   1.162  14.096  1.00  0.68           H  
ATOM   1174  N   LEU A  79      32.750   1.491  20.633  1.00  0.69           N  
ATOM   1175  CA  LEU A  79      33.930   1.303  21.450  1.00  0.69           C  
ATOM   1176  C   LEU A  79      34.170  -0.199  21.483  1.00  0.69           C  
ATOM   1177  O   LEU A  79      33.259  -0.964  21.840  1.00  0.69           O  
ATOM   1178  CB  LEU A  79      33.664   1.897  22.835  1.00  0.69           C  
ATOM   1179  CG  LEU A  79      34.776   1.912  23.825  1.00  0.69           C  
ATOM   1180  CD1 LEU A  79      35.842   2.850  23.308  1.00  0.69           C  
ATOM   1181  CD2 LEU A  79      34.244   2.385  25.164  1.00  0.69           C  
ATOM   1182  H   LEU A  79      31.859   1.181  20.993  1.00  0.69           H  
ATOM   1183  HA  LEU A  79      34.782   1.794  20.994  1.00  0.69           H  
ATOM   1184 1HB  LEU A  79      33.340   2.927  22.701  1.00  0.69           H  
ATOM   1185 2HB  LEU A  79      32.842   1.345  23.280  1.00  0.69           H  
ATOM   1186  HG  LEU A  79      35.204   0.922  23.926  1.00  0.69           H  
ATOM   1187 1HD1 LEU A  79      36.658   2.908  24.004  1.00  0.69           H  
ATOM   1188 2HD1 LEU A  79      36.196   2.491  22.357  1.00  0.69           H  
ATOM   1189 3HD1 LEU A  79      35.417   3.837  23.190  1.00  0.69           H  
ATOM   1190 1HD2 LEU A  79      35.058   2.411  25.888  1.00  0.69           H  
ATOM   1191 2HD2 LEU A  79      33.823   3.384  25.052  1.00  0.69           H  
ATOM   1192 3HD2 LEU A  79      33.470   1.708  25.515  1.00  0.69           H  
ATOM   1193  N   TYR A  80      35.361  -0.632  21.083  1.00  0.73           N  
ATOM   1194  CA  TYR A  80      35.602  -2.064  20.955  1.00  0.73           C  
ATOM   1195  C   TYR A  80      37.019  -2.492  21.266  1.00  0.73           C  
ATOM   1196  O   TYR A  80      37.926  -1.671  21.337  1.00  0.73           O  
ATOM   1197  CB  TYR A  80      35.272  -2.468  19.512  1.00  0.73           C  
ATOM   1198  CG  TYR A  80      36.226  -1.896  18.476  1.00  0.73           C  
ATOM   1199  CD1 TYR A  80      37.284  -2.665  18.025  1.00  0.73           C  
ATOM   1200  CD2 TYR A  80      36.067  -0.606  17.997  1.00  0.73           C  
ATOM   1201  CE1 TYR A  80      38.172  -2.176  17.100  1.00  0.73           C  
ATOM   1202  CE2 TYR A  80      36.961  -0.119  17.073  1.00  0.73           C  
ATOM   1203  CZ  TYR A  80      38.007  -0.897  16.619  1.00  0.73           C  
ATOM   1204  OH  TYR A  80      38.893  -0.400  15.686  1.00  0.73           O  
ATOM   1205  H   TYR A  80      36.075   0.046  20.812  1.00  0.73           H  
ATOM   1206  HA  TYR A  80      34.951  -2.586  21.650  1.00  0.73           H  
ATOM   1207 1HB  TYR A  80      35.282  -3.557  19.424  1.00  0.73           H  
ATOM   1208 2HB  TYR A  80      34.273  -2.127  19.268  1.00  0.73           H  
ATOM   1209  HD1 TYR A  80      37.403  -3.665  18.401  1.00  0.73           H  
ATOM   1210  HD2 TYR A  80      35.246   0.025  18.352  1.00  0.73           H  
ATOM   1211  HE1 TYR A  80      38.996  -2.797  16.752  1.00  0.73           H  
ATOM   1212  HE2 TYR A  80      36.848   0.869  16.708  1.00  0.73           H  
ATOM   1213  HH  TYR A  80      39.558  -1.065  15.491  1.00  0.73           H  
ATOM   1214  N   LEU A  81      37.214  -3.794  21.435  1.00  0.77           N  
ATOM   1215  CA  LEU A  81      38.543  -4.335  21.630  1.00  0.77           C  
ATOM   1216  C   LEU A  81      39.137  -4.790  20.314  1.00  0.77           C  
ATOM   1217  O   LEU A  81      38.467  -5.450  19.516  1.00  0.77           O  
ATOM   1218  CB  LEU A  81      38.530  -5.519  22.586  1.00  0.77           C  
ATOM   1219  CG  LEU A  81      38.555  -5.186  24.043  1.00  0.77           C  
ATOM   1220  CD1 LEU A  81      37.252  -4.550  24.417  1.00  0.77           C  
ATOM   1221  CD2 LEU A  81      38.800  -6.451  24.831  1.00  0.77           C  
ATOM   1222  H   LEU A  81      36.417  -4.418  21.419  1.00  0.77           H  
ATOM   1223  HA  LEU A  81      39.166  -3.562  22.052  1.00  0.77           H  
ATOM   1224 1HB  LEU A  81      37.619  -6.091  22.404  1.00  0.77           H  
ATOM   1225 2HB  LEU A  81      39.385  -6.151  22.359  1.00  0.77           H  
ATOM   1226  HG  LEU A  81      39.360  -4.469  24.246  1.00  0.77           H  
ATOM   1227 1HD1 LEU A  81      37.264  -4.304  25.476  1.00  0.77           H  
ATOM   1228 2HD1 LEU A  81      37.099  -3.648  23.842  1.00  0.77           H  
ATOM   1229 3HD1 LEU A  81      36.443  -5.254  24.211  1.00  0.77           H  
ATOM   1230 1HD2 LEU A  81      38.824  -6.221  25.896  1.00  0.77           H  
ATOM   1231 2HD2 LEU A  81      37.999  -7.165  24.629  1.00  0.77           H  
ATOM   1232 3HD2 LEU A  81      39.753  -6.885  24.534  1.00  0.77           H  
ATOM   1233  N   ASP A  82      40.378  -4.397  20.072  1.00  0.82           N  
ATOM   1234  CA  ASP A  82      41.068  -4.790  18.851  1.00  0.82           C  
ATOM   1235  C   ASP A  82      41.721  -6.163  19.037  1.00  0.82           C  
ATOM   1236  O   ASP A  82      41.538  -6.817  20.066  1.00  0.82           O  
ATOM   1237  CB  ASP A  82      42.117  -3.744  18.430  1.00  0.82           C  
ATOM   1238  CG  ASP A  82      43.315  -3.667  19.358  1.00  0.82           C  
ATOM   1239  OD1 ASP A  82      43.446  -4.564  20.167  1.00  0.82           O  
ATOM   1240  OD2 ASP A  82      44.107  -2.768  19.238  1.00  0.82           O  
ATOM   1241  H   ASP A  82      40.838  -3.803  20.764  1.00  0.82           H  
ATOM   1242  HA  ASP A  82      40.332  -4.871  18.050  1.00  0.82           H  
ATOM   1243 1HB  ASP A  82      42.460  -3.945  17.419  1.00  0.82           H  
ATOM   1244 2HB  ASP A  82      41.642  -2.762  18.418  1.00  0.82           H  
ATOM   1245  N   GLU A  83      42.533  -6.575  18.068  1.00  0.86           N  
ATOM   1246  CA  GLU A  83      43.189  -7.884  18.071  1.00  0.86           C  
ATOM   1247  C   GLU A  83      44.175  -8.088  19.234  1.00  0.86           C  
ATOM   1248  O   GLU A  83      44.530  -9.224  19.553  1.00  0.86           O  
ATOM   1249  CB  GLU A  83      43.918  -8.094  16.743  1.00  0.86           C  
ATOM   1250  CG  GLU A  83      42.989  -8.240  15.537  1.00  0.86           C  
ATOM   1251  CD  GLU A  83      43.726  -8.427  14.226  1.00  0.86           C  
ATOM   1252  OE1 GLU A  83      44.933  -8.368  14.225  1.00  0.86           O  
ATOM   1253  OE2 GLU A  83      43.073  -8.628  13.227  1.00  0.86           O  
ATOM   1254  H   GLU A  83      42.672  -5.978  17.269  1.00  0.86           H  
ATOM   1255  HA  GLU A  83      42.410  -8.643  18.161  1.00  0.86           H  
ATOM   1256 1HB  GLU A  83      44.585  -7.251  16.559  1.00  0.86           H  
ATOM   1257 2HB  GLU A  83      44.533  -8.991  16.805  1.00  0.86           H  
ATOM   1258 1HG  GLU A  83      42.338  -9.099  15.700  1.00  0.86           H  
ATOM   1259 2HG  GLU A  83      42.361  -7.352  15.472  1.00  0.86           H  
ATOM   1260  N   ASN A  84      44.663  -6.988  19.820  1.00  0.88           N  
ATOM   1261  CA  ASN A  84      45.616  -7.011  20.921  1.00  0.88           C  
ATOM   1262  C   ASN A  84      44.886  -6.760  22.241  1.00  0.88           C  
ATOM   1263  O   ASN A  84      45.515  -6.537  23.281  1.00  0.88           O  
ATOM   1264  CB  ASN A  84      46.691  -5.962  20.707  1.00  0.88           C  
ATOM   1265  CG  ASN A  84      47.587  -6.267  19.540  1.00  0.88           C  
ATOM   1266  OD1 ASN A  84      47.971  -7.420  19.312  1.00  0.88           O  
ATOM   1267  ND2 ASN A  84      47.932  -5.248  18.791  1.00  0.88           N  
ATOM   1268  H   ASN A  84      44.298  -6.073  19.555  1.00  0.88           H  
ATOM   1269  HA  ASN A  84      46.073  -7.998  20.977  1.00  0.88           H  
ATOM   1270 1HB  ASN A  84      46.207  -4.995  20.530  1.00  0.88           H  
ATOM   1271 2HB  ASN A  84      47.294  -5.866  21.608  1.00  0.88           H  
ATOM   1272 1HD2 ASN A  84      48.528  -5.385  18.000  1.00  0.88           H  
ATOM   1273 2HD2 ASN A  84      47.595  -4.329  19.011  1.00  0.88           H  
ATOM   1274  N   GLU A  85      43.552  -6.812  22.179  1.00  0.87           N  
ATOM   1275  CA  GLU A  85      42.626  -6.571  23.274  1.00  0.87           C  
ATOM   1276  C   GLU A  85      42.773  -5.182  23.885  1.00  0.87           C  
ATOM   1277  O   GLU A  85      42.615  -5.008  25.097  1.00  0.87           O  
ATOM   1278  CB  GLU A  85      42.755  -7.658  24.357  1.00  0.87           C  
ATOM   1279  CG  GLU A  85      42.400  -9.063  23.860  1.00  0.87           C  
ATOM   1280  CD  GLU A  85      42.411 -10.120  24.946  1.00  0.87           C  
ATOM   1281  OE1 GLU A  85      42.726  -9.804  26.069  1.00  0.87           O  
ATOM   1282  OE2 GLU A  85      42.096 -11.248  24.643  1.00  0.87           O  
ATOM   1283  H   GLU A  85      43.114  -6.989  21.277  1.00  0.87           H  
ATOM   1284  HA  GLU A  85      41.620  -6.637  22.861  1.00  0.87           H  
ATOM   1285 1HB  GLU A  85      43.769  -7.681  24.747  1.00  0.87           H  
ATOM   1286 2HB  GLU A  85      42.094  -7.420  25.189  1.00  0.87           H  
ATOM   1287 1HG  GLU A  85      41.407  -9.030  23.409  1.00  0.87           H  
ATOM   1288 2HG  GLU A  85      43.108  -9.344  23.079  1.00  0.87           H  
ATOM   1289  N   LYS A  86      43.013  -4.178  23.038  1.00  0.85           N  
ATOM   1290  CA  LYS A  86      43.095  -2.805  23.517  1.00  0.85           C  
ATOM   1291  C   LYS A  86      41.795  -2.120  23.157  1.00  0.85           C  
ATOM   1292  O   LYS A  86      41.189  -2.441  22.136  1.00  0.85           O  
ATOM   1293  CB  LYS A  86      44.282  -2.077  22.892  1.00  0.85           C  
ATOM   1294  CG  LYS A  86      45.618  -2.797  23.097  1.00  0.85           C  
ATOM   1295  CD  LYS A  86      45.985  -2.931  24.568  1.00  0.85           C  
ATOM   1296  CE  LYS A  86      47.353  -3.586  24.730  1.00  0.85           C  
ATOM   1297  NZ  LYS A  86      47.714  -3.788  26.162  1.00  0.85           N  
ATOM   1298  H   LYS A  86      43.166  -4.376  22.041  1.00  0.85           H  
ATOM   1299  HA  LYS A  86      43.201  -2.802  24.602  1.00  0.85           H  
ATOM   1300 1HB  LYS A  86      44.116  -1.979  21.816  1.00  0.85           H  
ATOM   1301 2HB  LYS A  86      44.360  -1.074  23.308  1.00  0.85           H  
ATOM   1302 1HG  LYS A  86      45.548  -3.794  22.661  1.00  0.85           H  
ATOM   1303 2HG  LYS A  86      46.405  -2.254  22.576  1.00  0.85           H  
ATOM   1304 1HD  LYS A  86      45.994  -1.949  25.039  1.00  0.85           H  
ATOM   1305 2HD  LYS A  86      45.239  -3.553  25.067  1.00  0.85           H  
ATOM   1306 1HE  LYS A  86      47.338  -4.556  24.229  1.00  0.85           H  
ATOM   1307 2HE  LYS A  86      48.108  -2.957  24.260  1.00  0.85           H  
ATOM   1308 1HZ  LYS A  86      48.619  -4.228  26.219  1.00  0.85           H  
ATOM   1309 2HZ  LYS A  86      47.740  -2.896  26.636  1.00  0.85           H  
ATOM   1310 3HZ  LYS A  86      47.020  -4.383  26.597  1.00  0.85           H  
ATOM   1311  N   VAL A  87      41.351  -1.164  23.963  1.00  0.81           N  
ATOM   1312  CA  VAL A  87      40.084  -0.521  23.637  1.00  0.81           C  
ATOM   1313  C   VAL A  87      40.243   0.680  22.703  1.00  0.81           C  
ATOM   1314  O   VAL A  87      41.027   1.597  22.962  1.00  0.81           O  
ATOM   1315  CB  VAL A  87      39.328  -0.143  24.912  1.00  0.81           C  
ATOM   1316  CG1 VAL A  87      38.071   0.561  24.539  1.00  0.81           C  
ATOM   1317  CG2 VAL A  87      39.003  -1.404  25.686  1.00  0.81           C  
ATOM   1318  H   VAL A  87      41.866  -0.901  24.791  1.00  0.81           H  
ATOM   1319  HA  VAL A  87      39.467  -1.255  23.128  1.00  0.81           H  
ATOM   1320  HB  VAL A  87      39.934   0.530  25.517  1.00  0.81           H  
ATOM   1321 1HG1 VAL A  87      37.518   0.840  25.434  1.00  0.81           H  
ATOM   1322 2HG1 VAL A  87      38.338   1.448  23.981  1.00  0.81           H  
ATOM   1323 3HG1 VAL A  87      37.456  -0.096  23.917  1.00  0.81           H  
ATOM   1324 1HG2 VAL A  87      38.454  -1.149  26.592  1.00  0.81           H  
ATOM   1325 2HG2 VAL A  87      38.398  -2.043  25.063  1.00  0.81           H  
ATOM   1326 3HG2 VAL A  87      39.924  -1.923  25.954  1.00  0.81           H  
ATOM   1327  N   VAL A  88      39.495   0.628  21.605  1.00  0.78           N  
ATOM   1328  CA  VAL A  88      39.506   1.595  20.521  1.00  0.78           C  
ATOM   1329  C   VAL A  88      38.139   2.218  20.258  1.00  0.78           C  
ATOM   1330  O   VAL A  88      37.124   1.521  20.248  1.00  0.78           O  
ATOM   1331  CB  VAL A  88      39.961   0.891  19.231  1.00  0.78           C  
ATOM   1332  CG1 VAL A  88      39.944   1.869  18.055  1.00  0.78           C  
ATOM   1333  CG2 VAL A  88      41.346   0.285  19.436  1.00  0.78           C  
ATOM   1334  H   VAL A  88      38.888  -0.176  21.505  1.00  0.78           H  
ATOM   1335  HA  VAL A  88      40.213   2.386  20.773  1.00  0.78           H  
ATOM   1336  HB  VAL A  88      39.264   0.089  19.004  1.00  0.78           H  
ATOM   1337 1HG1 VAL A  88      40.254   1.354  17.151  1.00  0.78           H  
ATOM   1338 2HG1 VAL A  88      38.941   2.260  17.909  1.00  0.78           H  
ATOM   1339 3HG1 VAL A  88      40.628   2.692  18.254  1.00  0.78           H  
ATOM   1340 1HG2 VAL A  88      41.654  -0.230  18.528  1.00  0.78           H  
ATOM   1341 2HG2 VAL A  88      42.061   1.074  19.667  1.00  0.78           H  
ATOM   1342 3HG2 VAL A  88      41.322  -0.433  20.258  1.00  0.78           H  
ATOM   1343  N   LEU A  89      38.102   3.540  20.097  1.00  0.75           N  
ATOM   1344  CA  LEU A  89      36.854   4.226  19.761  1.00  0.75           C  
ATOM   1345  C   LEU A  89      36.843   4.545  18.267  1.00  0.75           C  
ATOM   1346  O   LEU A  89      37.789   5.146  17.753  1.00  0.75           O  
ATOM   1347  CB  LEU A  89      36.675   5.513  20.574  1.00  0.75           C  
ATOM   1348  CG  LEU A  89      35.397   6.326  20.255  1.00  0.75           C  
ATOM   1349  CD1 LEU A  89      34.159   5.512  20.656  1.00  0.75           C  
ATOM   1350  CD2 LEU A  89      35.439   7.643  21.010  1.00  0.75           C  
ATOM   1351  H   LEU A  89      38.961   4.069  20.160  1.00  0.75           H  
ATOM   1352  HA  LEU A  89      36.016   3.567  19.970  1.00  0.75           H  
ATOM   1353 1HB  LEU A  89      36.653   5.263  21.628  1.00  0.75           H  
ATOM   1354 2HB  LEU A  89      37.530   6.160  20.391  1.00  0.75           H  
ATOM   1355  HG  LEU A  89      35.343   6.520  19.182  1.00  0.75           H  
ATOM   1356 1HD1 LEU A  89      33.262   6.075  20.427  1.00  0.75           H  
ATOM   1357 2HD1 LEU A  89      34.152   4.589  20.106  1.00  0.75           H  
ATOM   1358 3HD1 LEU A  89      34.187   5.299  21.718  1.00  0.75           H  
ATOM   1359 1HD2 LEU A  89      34.541   8.220  20.785  1.00  0.75           H  
ATOM   1360 2HD2 LEU A  89      35.486   7.447  22.082  1.00  0.75           H  
ATOM   1361 3HD2 LEU A  89      36.320   8.209  20.706  1.00  0.75           H  
ATOM   1362  N   LYS A  90      35.785   4.127  17.577  1.00  0.74           N  
ATOM   1363  CA  LYS A  90      35.669   4.338  16.138  1.00  0.74           C  
ATOM   1364  C   LYS A  90      34.314   4.851  15.680  1.00  0.74           C  
ATOM   1365  O   LYS A  90      33.264   4.320  16.038  1.00  0.74           O  
ATOM   1366  CB  LYS A  90      35.971   3.037  15.401  1.00  0.74           C  
ATOM   1367  CG  LYS A  90      35.767   3.087  13.873  1.00  0.74           C  
ATOM   1368  CD  LYS A  90      36.801   3.911  13.146  1.00  0.74           C  
ATOM   1369  CE  LYS A  90      36.541   3.863  11.644  1.00  0.74           C  
ATOM   1370  NZ  LYS A  90      37.501   4.710  10.880  1.00  0.74           N  
ATOM   1371  H   LYS A  90      35.051   3.619  18.066  1.00  0.74           H  
ATOM   1372  HA  LYS A  90      36.410   5.081  15.846  1.00  0.74           H  
ATOM   1373 1HB  LYS A  90      37.011   2.764  15.579  1.00  0.74           H  
ATOM   1374 2HB  LYS A  90      35.338   2.248  15.798  1.00  0.74           H  
ATOM   1375 1HG  LYS A  90      35.826   2.074  13.484  1.00  0.74           H  
ATOM   1376 2HG  LYS A  90      34.781   3.481  13.638  1.00  0.74           H  
ATOM   1377 1HD  LYS A  90      36.745   4.946  13.478  1.00  0.74           H  
ATOM   1378 2HD  LYS A  90      37.798   3.528  13.356  1.00  0.74           H  
ATOM   1379 1HE  LYS A  90      36.625   2.833  11.303  1.00  0.74           H  
ATOM   1380 2HE  LYS A  90      35.525   4.215  11.450  1.00  0.74           H  
ATOM   1381 1HZ  LYS A  90      37.290   4.651   9.895  1.00  0.74           H  
ATOM   1382 2HZ  LYS A  90      37.414   5.670  11.184  1.00  0.74           H  
ATOM   1383 3HZ  LYS A  90      38.442   4.388  11.043  1.00  0.74           H  
ATOM   1384  N   ASN A  91      34.352   5.913  14.882  1.00  0.73           N  
ATOM   1385  CA  ASN A  91      33.155   6.500  14.297  1.00  0.73           C  
ATOM   1386  C   ASN A  91      32.892   5.900  12.921  1.00  0.73           C  
ATOM   1387  O   ASN A  91      33.703   6.064  12.004  1.00  0.73           O  
ATOM   1388  CB  ASN A  91      33.294   8.002  14.210  1.00  0.73           C  
ATOM   1389  CG  ASN A  91      33.402   8.652  15.568  1.00  0.73           C  
ATOM   1390  OD1 ASN A  91      32.609   8.374  16.471  1.00  0.73           O  
ATOM   1391  ND2 ASN A  91      34.373   9.516  15.727  1.00  0.73           N  
ATOM   1392  H   ASN A  91      35.250   6.317  14.657  1.00  0.73           H  
ATOM   1393  HA  ASN A  91      32.297   6.262  14.914  1.00  0.73           H  
ATOM   1394 1HB  ASN A  91      34.179   8.255  13.626  1.00  0.73           H  
ATOM   1395 2HB  ASN A  91      32.427   8.413  13.689  1.00  0.73           H  
ATOM   1396 1HD2 ASN A  91      34.492   9.980  16.607  1.00  0.73           H  
ATOM   1397 2HD2 ASN A  91      34.994   9.719  14.969  1.00  0.73           H  
ATOM   1398  N   TYR A  92      31.782   5.185  12.771  1.00  0.73           N  
ATOM   1399  CA  TYR A  92      31.499   4.538  11.500  1.00  0.73           C  
ATOM   1400  C   TYR A  92      30.578   5.373  10.630  1.00  0.73           C  
ATOM   1401  O   TYR A  92      29.386   5.516  10.902  1.00  0.73           O  
ATOM   1402  CB  TYR A  92      30.887   3.171  11.737  1.00  0.73           C  
ATOM   1403  CG  TYR A  92      31.827   2.183  12.347  1.00  0.73           C  
ATOM   1404  CD1 TYR A  92      32.036   2.167  13.706  1.00  0.73           C  
ATOM   1405  CD2 TYR A  92      32.466   1.265  11.536  1.00  0.73           C  
ATOM   1406  CE1 TYR A  92      32.894   1.247  14.246  1.00  0.73           C  
ATOM   1407  CE2 TYR A  92      33.319   0.339  12.085  1.00  0.73           C  
ATOM   1408  CZ  TYR A  92      33.533   0.331  13.439  1.00  0.73           C  
ATOM   1409  OH  TYR A  92      34.392  -0.587  13.997  1.00  0.73           O  
ATOM   1410  H   TYR A  92      31.136   5.054  13.550  1.00  0.73           H  
ATOM   1411  HA  TYR A  92      32.436   4.408  10.961  1.00  0.73           H  
ATOM   1412 1HB  TYR A  92      30.004   3.257  12.377  1.00  0.73           H  
ATOM   1413 2HB  TYR A  92      30.576   2.783  10.787  1.00  0.73           H  
ATOM   1414  HD1 TYR A  92      31.534   2.888  14.354  1.00  0.73           H  
ATOM   1415  HD2 TYR A  92      32.292   1.277  10.460  1.00  0.73           H  
ATOM   1416  HE1 TYR A  92      33.076   1.245  15.297  1.00  0.73           H  
ATOM   1417  HE2 TYR A  92      33.825  -0.387  11.448  1.00  0.73           H  
ATOM   1418  HH  TYR A  92      34.448  -0.437  14.945  1.00  0.73           H  
ATOM   1419  N   GLN A  93      31.174   5.941   9.592  1.00  0.73           N  
ATOM   1420  CA  GLN A  93      30.554   6.877   8.659  1.00  0.73           C  
ATOM   1421  C   GLN A  93      29.495   6.220   7.794  1.00  0.73           C  
ATOM   1422  O   GLN A  93      29.682   5.088   7.346  1.00  0.73           O  
ATOM   1423  CB  GLN A  93      31.643   7.524   7.792  1.00  0.73           C  
ATOM   1424  CG  GLN A  93      31.170   8.569   6.780  1.00  0.73           C  
ATOM   1425  CD  GLN A  93      30.650   9.848   7.430  1.00  0.73           C  
ATOM   1426  OE1 GLN A  93      31.325  10.443   8.283  1.00  0.73           O  
ATOM   1427  NE2 GLN A  93      29.462  10.290   7.022  1.00  0.73           N  
ATOM   1428  H   GLN A  93      32.155   5.735   9.459  1.00  0.73           H  
ATOM   1429  HA  GLN A  93      30.070   7.660   9.233  1.00  0.73           H  
ATOM   1430 1HB  GLN A  93      32.382   7.997   8.440  1.00  0.73           H  
ATOM   1431 2HB  GLN A  93      32.157   6.745   7.232  1.00  0.73           H  
ATOM   1432 1HG  GLN A  93      32.011   8.837   6.146  1.00  0.73           H  
ATOM   1433 2HG  GLN A  93      30.388   8.150   6.170  1.00  0.73           H  
ATOM   1434 1HE2 GLN A  93      29.076  11.125   7.403  1.00  0.73           H  
ATOM   1435 2HE2 GLN A  93      28.931   9.776   6.295  1.00  0.73           H  
ATOM   1436  N   ASP A  94      28.381   6.928   7.582  1.00  0.73           N  
ATOM   1437  CA  ASP A  94      27.287   6.457   6.731  1.00  0.73           C  
ATOM   1438  C   ASP A  94      26.687   5.117   7.156  1.00  0.73           C  
ATOM   1439  O   ASP A  94      26.424   4.251   6.320  1.00  0.73           O  
ATOM   1440  CB  ASP A  94      27.781   6.354   5.277  1.00  0.73           C  
ATOM   1441  CG  ASP A  94      28.138   7.715   4.663  1.00  0.73           C  
ATOM   1442  OD1 ASP A  94      27.791   8.725   5.245  1.00  0.73           O  
ATOM   1443  OD2 ASP A  94      28.770   7.738   3.641  1.00  0.73           O  
ATOM   1444  H   ASP A  94      28.302   7.837   8.015  1.00  0.73           H  
ATOM   1445  HA  ASP A  94      26.499   7.203   6.776  1.00  0.73           H  
ATOM   1446 1HB  ASP A  94      28.669   5.729   5.233  1.00  0.73           H  
ATOM   1447 2HB  ASP A  94      27.045   5.857   4.664  1.00  0.73           H  
ATOM   1448  N   MET A  95      26.506   4.943   8.463  1.00  0.73           N  
ATOM   1449  CA  MET A  95      25.952   3.715   9.012  1.00  0.73           C  
ATOM   1450  C   MET A  95      24.427   3.693   9.077  1.00  0.73           C  
ATOM   1451  O   MET A  95      23.808   2.647   8.869  1.00  0.73           O  
ATOM   1452  CB  MET A  95      26.529   3.486  10.394  1.00  0.73           C  
ATOM   1453  CG  MET A  95      26.134   2.170  11.068  1.00  0.73           C  
ATOM   1454  SD  MET A  95      26.691   0.715  10.184  1.00  0.73           S  
ATOM   1455  CE  MET A  95      28.433   0.776  10.516  1.00  0.73           C  
ATOM   1456  H   MET A  95      26.703   5.716   9.095  1.00  0.73           H  
ATOM   1457  HA  MET A  95      26.263   2.894   8.370  1.00  0.73           H  
ATOM   1458 1HB  MET A  95      27.618   3.511  10.334  1.00  0.73           H  
ATOM   1459 2HB  MET A  95      26.236   4.310  11.027  1.00  0.73           H  
ATOM   1460 1HG  MET A  95      26.544   2.133  12.071  1.00  0.73           H  
ATOM   1461 2HG  MET A  95      25.056   2.118  11.144  1.00  0.73           H  
ATOM   1462 1HE  MET A  95      28.928  -0.072  10.043  1.00  0.73           H  
ATOM   1463 2HE  MET A  95      28.820   1.694  10.105  1.00  0.73           H  
ATOM   1464 3HE  MET A  95      28.607   0.748  11.588  1.00  0.73           H  
ATOM   1465  N   VAL A  96      23.815   4.831   9.418  1.00  0.72           N  
ATOM   1466  CA  VAL A  96      22.368   4.843   9.609  1.00  0.72           C  
ATOM   1467  C   VAL A  96      21.673   5.969   8.863  1.00  0.72           C  
ATOM   1468  O   VAL A  96      22.242   7.042   8.663  1.00  0.72           O  
ATOM   1469  CB  VAL A  96      22.048   4.991  11.104  1.00  0.72           C  
ATOM   1470  CG1 VAL A  96      22.630   3.835  11.866  1.00  0.72           C  
ATOM   1471  CG2 VAL A  96      22.570   6.290  11.606  1.00  0.72           C  
ATOM   1472  H   VAL A  96      24.363   5.679   9.566  1.00  0.72           H  
ATOM   1473  HA  VAL A  96      21.964   3.896   9.251  1.00  0.72           H  
ATOM   1474  HB  VAL A  96      20.966   4.958  11.233  1.00  0.72           H  
ATOM   1475 1HG1 VAL A  96      22.367   3.922  12.918  1.00  0.72           H  
ATOM   1476 2HG1 VAL A  96      22.250   2.907  11.471  1.00  0.72           H  
ATOM   1477 3HG1 VAL A  96      23.692   3.848  11.763  1.00  0.72           H  
ATOM   1478 1HG2 VAL A  96      22.322   6.406  12.658  1.00  0.72           H  
ATOM   1479 2HG2 VAL A  96      23.653   6.323  11.483  1.00  0.72           H  
ATOM   1480 3HG2 VAL A  96      22.107   7.089  11.034  1.00  0.72           H  
ATOM   1481  N   VAL A  97      20.412   5.767   8.508  1.00  0.71           N  
ATOM   1482  CA  VAL A  97      19.668   6.808   7.818  1.00  0.71           C  
ATOM   1483  C   VAL A  97      18.951   7.821   8.690  1.00  0.71           C  
ATOM   1484  O   VAL A  97      18.263   7.459   9.638  1.00  0.71           O  
ATOM   1485  CB  VAL A  97      18.637   6.159   6.908  1.00  0.71           C  
ATOM   1486  CG1 VAL A  97      17.804   7.193   6.243  1.00  0.71           C  
ATOM   1487  CG2 VAL A  97      19.313   5.291   5.933  1.00  0.71           C  
ATOM   1488  H   VAL A  97      19.956   4.863   8.638  1.00  0.71           H  
ATOM   1489  HA  VAL A  97      20.357   7.366   7.209  1.00  0.71           H  
ATOM   1490  HB  VAL A  97      17.980   5.569   7.479  1.00  0.71           H  
ATOM   1491 1HG1 VAL A  97      17.097   6.710   5.651  1.00  0.71           H  
ATOM   1492 2HG1 VAL A  97      17.285   7.780   6.981  1.00  0.71           H  
ATOM   1493 3HG1 VAL A  97      18.429   7.838   5.624  1.00  0.71           H  
ATOM   1494 1HG2 VAL A  97      18.557   4.816   5.312  1.00  0.71           H  
ATOM   1495 2HG2 VAL A  97      19.963   5.869   5.344  1.00  0.71           H  
ATOM   1496 3HG2 VAL A  97      19.891   4.531   6.446  1.00  0.71           H  
ATOM   1497  N   GLU A  98      19.102   9.093   8.345  1.00  0.69           N  
ATOM   1498  CA  GLU A  98      18.360  10.155   8.998  1.00  0.69           C  
ATOM   1499  C   GLU A  98      17.167  10.530   8.117  1.00  0.69           C  
ATOM   1500  O   GLU A  98      16.055  10.724   8.614  1.00  0.69           O  
ATOM   1501  CB  GLU A  98      19.223  11.381   9.246  1.00  0.69           C  
ATOM   1502  CG  GLU A  98      20.321  11.215  10.230  1.00  0.69           C  
ATOM   1503  CD  GLU A  98      19.835  11.079  11.670  1.00  0.69           C  
ATOM   1504  OE1 GLU A  98      18.687  11.353  11.936  1.00  0.69           O  
ATOM   1505  OE2 GLU A  98      20.649  10.752  12.504  1.00  0.69           O  
ATOM   1506  H   GLU A  98      19.719   9.332   7.572  1.00  0.69           H  
ATOM   1507  HA  GLU A  98      17.982   9.790   9.954  1.00  0.69           H  
ATOM   1508 1HB  GLU A  98      19.677  11.680   8.307  1.00  0.69           H  
ATOM   1509 2HB  GLU A  98      18.597  12.207   9.577  1.00  0.69           H  
ATOM   1510 1HG  GLU A  98      20.895  10.324   9.957  1.00  0.69           H  
ATOM   1511 2HG  GLU A  98      20.981  12.078  10.145  1.00  0.69           H  
ATOM   1512  N   GLY A  99      17.381  10.562   6.795  1.00  0.68           N  
ATOM   1513  CA  GLY A  99      16.298  10.915   5.877  1.00  0.68           C  
ATOM   1514  C   GLY A  99      16.356  10.131   4.566  1.00  0.68           C  
ATOM   1515  O   GLY A  99      17.442   9.761   4.097  1.00  0.68           O  
ATOM   1516  H   GLY A  99      18.320  10.386   6.443  1.00  0.68           H  
ATOM   1517 1HA  GLY A  99      15.339  10.732   6.362  1.00  0.68           H  
ATOM   1518 2HA  GLY A  99      16.347  11.982   5.662  1.00  0.68           H  
ATOM   1519  N   CYS A 100      15.169   9.945   3.962  1.00  0.68           N  
ATOM   1520  CA  CYS A 100      14.968   9.199   2.713  1.00  0.68           C  
ATOM   1521  C   CYS A 100      14.316  10.032   1.607  1.00  0.68           C  
ATOM   1522  O   CYS A 100      13.638  11.024   1.882  1.00  0.68           O  
ATOM   1523  CB  CYS A 100      14.040   8.004   2.958  1.00  0.68           C  
ATOM   1524  SG  CYS A 100      14.606   6.849   4.202  1.00  0.68           S  
ATOM   1525  H   CYS A 100      14.348  10.319   4.415  1.00  0.68           H  
ATOM   1526  HA  CYS A 100      15.935   8.848   2.360  1.00  0.68           H  
ATOM   1527 1HB  CYS A 100      13.056   8.364   3.254  1.00  0.68           H  
ATOM   1528 2HB  CYS A 100      13.914   7.458   2.024  1.00  0.68           H  
ATOM   1529  N   GLY A 101      14.468   9.582   0.362  1.00  0.70           N  
ATOM   1530  CA  GLY A 101      13.821  10.220  -0.790  1.00  0.70           C  
ATOM   1531  C   GLY A 101      14.155   9.483  -2.078  1.00  0.70           C  
ATOM   1532  O   GLY A 101      14.866   8.487  -2.066  1.00  0.70           O  
ATOM   1533  H   GLY A 101      15.087   8.782   0.223  1.00  0.70           H  
ATOM   1534 1HA  GLY A 101      12.742  10.229  -0.643  1.00  0.70           H  
ATOM   1535 2HA  GLY A 101      14.146  11.257  -0.864  1.00  0.70           H  
ATOM   1536  N   CYS A 102      13.644   9.941  -3.205  1.00  0.74           N  
ATOM   1537  CA  CYS A 102      13.921   9.214  -4.440  1.00  0.74           C  
ATOM   1538  C   CYS A 102      15.202   9.696  -5.089  1.00  0.74           C  
ATOM   1539  O   CYS A 102      15.399  10.899  -5.172  1.00  0.74           O  
ATOM   1540  CB  CYS A 102      12.772   9.406  -5.385  1.00  0.74           C  
ATOM   1541  SG  CYS A 102      11.308   8.770  -4.767  1.00  0.74           S  
ATOM   1542  H   CYS A 102      13.066  10.767  -3.214  1.00  0.74           H  
ATOM   1543  HA  CYS A 102      14.017   8.158  -4.210  1.00  0.74           H  
ATOM   1544 1HB  CYS A 102      12.632  10.459  -5.562  1.00  0.74           H  
ATOM   1545 2HB  CYS A 102      12.990   8.930  -6.341  1.00  0.74           H  
ATOM   1546  N   ARG A 103      16.013   8.766  -5.611  1.00  0.79           N  
ATOM   1547  CA  ARG A 103      17.296   9.036  -6.303  1.00  0.79           C  
ATOM   1548  C   ARG A 103      18.320   7.940  -6.062  1.00  0.79           C  
ATOM   1549  O   ARG A 103      19.419   8.230  -5.591  1.00  0.79           O  
ATOM   1550  OXT ARG A 103      18.240   6.963  -6.800  1.00  0.79           O  
ATOM   1551  CB  ARG A 103      17.939  10.395  -5.906  1.00  0.79           C  
ATOM   1552  CG  ARG A 103      18.236  10.653  -4.368  1.00  0.79           C  
ATOM   1553  CD  ARG A 103      19.677  10.431  -3.955  1.00  0.79           C  
ATOM   1554  NE  ARG A 103      20.555  11.529  -4.374  1.00  0.79           N  
ATOM   1555  CZ  ARG A 103      21.910  11.498  -4.358  1.00  0.79           C  
ATOM   1556  NH1 ARG A 103      22.548  10.425  -3.940  1.00  0.79           N  
ATOM   1557  NH2 ARG A 103      22.599  12.553  -4.762  1.00  0.79           N  
ATOM   1558  H   ARG A 103      15.730   7.794  -5.472  1.00  0.79           H  
ATOM   1559  HA  ARG A 103      17.103   9.048  -7.370  1.00  0.79           H  
ATOM   1560 1HB  ARG A 103      18.916  10.437  -6.384  1.00  0.79           H  
ATOM   1561 2HB  ARG A 103      17.391  11.238  -6.314  1.00  0.79           H  
ATOM   1562 1HG  ARG A 103      17.976  11.690  -4.134  1.00  0.79           H  
ATOM   1563 2HG  ARG A 103      17.624  10.002  -3.752  1.00  0.79           H  
ATOM   1564 1HD  ARG A 103      19.725  10.352  -2.866  1.00  0.79           H  
ATOM   1565 2HD  ARG A 103      20.054   9.513  -4.396  1.00  0.79           H  
ATOM   1566  HE  ARG A 103      20.111  12.377  -4.697  1.00  0.79           H  
ATOM   1567 1HH1 ARG A 103      22.029   9.616  -3.625  1.00  0.79           H  
ATOM   1568 2HH1 ARG A 103      23.558  10.411  -3.929  1.00  0.79           H  
ATOM   1569 1HH2 ARG A 103      22.115  13.380  -5.081  1.00  0.79           H  
ATOM   1570 2HH2 ARG A 103      23.608  12.531  -4.749  1.00  0.79           H  
TER    1571
ENDMDL

REMARK ID 694677 MODEL 3 BMP
PFRMAT TS
TARGET BMP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.137  -0.770  -1.444  1.00  0.89           N  
ATOM      2  CA  SER A   1       0.939   0.004  -0.841  1.00  0.89           C  
ATOM      3  C   SER A   1       0.506   1.439  -0.605  1.00  0.89           C  
ATOM      4  O   SER A   1      -0.620   1.824  -0.926  1.00  0.89           O  
ATOM      5  CB  SER A   1       2.176  -0.015  -1.732  1.00  0.89           C  
ATOM      6  OG  SER A   1       1.953   0.707  -2.923  1.00  0.89           O  
ATOM      7 1H   SER A   1       0.176  -1.715  -1.616  1.00  0.89           H  
ATOM      8 2H   SER A   1      -0.929  -0.786  -0.818  1.00  0.89           H  
ATOM      9 3H   SER A   1      -0.407  -0.338  -2.318  1.00  0.89           H  
ATOM     10  HA  SER A   1       1.191  -0.441   0.123  1.00  0.89           H  
ATOM     11 1HB  SER A   1       3.020   0.417  -1.196  1.00  0.89           H  
ATOM     12 2HB  SER A   1       2.435  -1.045  -1.971  1.00  0.89           H  
ATOM     13  HG  SER A   1       1.204   0.275  -3.357  1.00  0.89           H  
ATOM     14  N   SER A   2       1.410   2.221  -0.036  1.00  0.82           N  
ATOM     15  CA  SER A   2       1.188   3.638   0.209  1.00  0.82           C  
ATOM     16  C   SER A   2       2.537   4.339   0.231  1.00  0.82           C  
ATOM     17  O   SER A   2       3.562   3.705   0.480  1.00  0.82           O  
ATOM     18  CB  SER A   2       0.450   3.842   1.517  1.00  0.82           C  
ATOM     19  OG  SER A   2       1.234   3.441   2.598  1.00  0.82           O  
ATOM     20  H   SER A   2       2.303   1.830   0.220  1.00  0.82           H  
ATOM     21  HA  SER A   2       0.591   4.054  -0.605  1.00  0.82           H  
ATOM     22 1HB  SER A   2       0.183   4.892   1.626  1.00  0.82           H  
ATOM     23 2HB  SER A   2      -0.477   3.269   1.503  1.00  0.82           H  
ATOM     24  HG  SER A   2       1.943   4.093   2.655  1.00  0.82           H  
ATOM     25  N   CYS A   3       2.532   5.649   0.022  1.00  0.76           N  
ATOM     26  CA  CYS A   3       3.767   6.426   0.023  1.00  0.76           C  
ATOM     27  C   CYS A   3       4.430   6.465   1.399  1.00  0.76           C  
ATOM     28  O   CYS A   3       3.833   6.931   2.372  1.00  0.76           O  
ATOM     29  CB  CYS A   3       3.466   7.853  -0.444  1.00  0.76           C  
ATOM     30  SG  CYS A   3       4.882   8.964  -0.520  1.00  0.76           S  
ATOM     31  H   CYS A   3       1.658   6.111  -0.178  1.00  0.76           H  
ATOM     32  HA  CYS A   3       4.454   5.963  -0.681  1.00  0.76           H  
ATOM     33 1HB  CYS A   3       3.009   7.820  -1.434  1.00  0.76           H  
ATOM     34 2HB  CYS A   3       2.743   8.295   0.228  1.00  0.76           H  
ATOM     35  N   LYS A   4       5.673   5.961   1.458  1.00  0.72           N  
ATOM     36  CA  LYS A   4       6.455   5.869   2.693  1.00  0.72           C  
ATOM     37  C   LYS A   4       7.932   6.258   2.544  1.00  0.72           C  
ATOM     38  O   LYS A   4       8.530   6.123   1.472  1.00  0.72           O  
ATOM     39  CB  LYS A   4       6.392   4.453   3.274  1.00  0.72           C  
ATOM     40  CG  LYS A   4       5.018   3.981   3.733  1.00  0.72           C  
ATOM     41  CD  LYS A   4       5.099   2.608   4.387  1.00  0.72           C  
ATOM     42  CE  LYS A   4       3.727   2.130   4.842  1.00  0.72           C  
ATOM     43  NZ  LYS A   4       3.794   0.801   5.519  1.00  0.72           N  
ATOM     44  H   LYS A   4       6.072   5.592   0.594  1.00  0.72           H  
ATOM     45  HA  LYS A   4       6.014   6.555   3.416  1.00  0.72           H  
ATOM     46 1HB  LYS A   4       6.734   3.751   2.519  1.00  0.72           H  
ATOM     47 2HB  LYS A   4       7.079   4.376   4.118  1.00  0.72           H  
ATOM     48 1HG  LYS A   4       4.597   4.700   4.438  1.00  0.72           H  
ATOM     49 2HG  LYS A   4       4.354   3.913   2.878  1.00  0.72           H  
ATOM     50 1HD  LYS A   4       5.508   1.891   3.673  1.00  0.72           H  
ATOM     51 2HD  LYS A   4       5.762   2.655   5.250  1.00  0.72           H  
ATOM     52 1HE  LYS A   4       3.305   2.860   5.530  1.00  0.72           H  
ATOM     53 2HE  LYS A   4       3.074   2.048   3.972  1.00  0.72           H  
ATOM     54 1HZ  LYS A   4       2.864   0.522   5.801  1.00  0.72           H  
ATOM     55 2HZ  LYS A   4       4.171   0.115   4.882  1.00  0.72           H  
ATOM     56 3HZ  LYS A   4       4.387   0.866   6.334  1.00  0.72           H  
ATOM     57  N   ARG A   5       8.524   6.694   3.666  1.00  0.69           N  
ATOM     58  CA  ARG A   5       9.961   6.998   3.760  1.00  0.69           C  
ATOM     59  C   ARG A   5      10.777   5.776   4.207  1.00  0.69           C  
ATOM     60  O   ARG A   5      10.696   5.361   5.364  1.00  0.69           O  
ATOM     61  CB  ARG A   5      10.184   8.121   4.766  1.00  0.69           C  
ATOM     62  CG  ARG A   5      11.574   8.624   4.843  1.00  0.69           C  
ATOM     63  CD  ARG A   5      11.764   9.730   5.843  1.00  0.69           C  
ATOM     64  NE  ARG A   5      11.776   9.240   7.235  1.00  0.69           N  
ATOM     65  CZ  ARG A   5      10.789   9.419   8.145  1.00  0.69           C  
ATOM     66  NH1 ARG A   5       9.697  10.064   7.818  1.00  0.69           N  
ATOM     67  NH2 ARG A   5      10.915   8.944   9.378  1.00  0.69           N  
ATOM     68  H   ARG A   5       7.957   6.801   4.495  1.00  0.69           H  
ATOM     69  HA  ARG A   5      10.326   7.302   2.780  1.00  0.69           H  
ATOM     70 1HB  ARG A   5       9.548   8.968   4.518  1.00  0.69           H  
ATOM     71 2HB  ARG A   5       9.904   7.779   5.761  1.00  0.69           H  
ATOM     72 1HG  ARG A   5      12.180   7.791   5.152  1.00  0.69           H  
ATOM     73 2HG  ARG A   5      11.892   8.979   3.857  1.00  0.69           H  
ATOM     74 1HD  ARG A   5      12.709  10.234   5.656  1.00  0.69           H  
ATOM     75 2HD  ARG A   5      10.953  10.448   5.741  1.00  0.69           H  
ATOM     76  HE  ARG A   5      12.604   8.741   7.538  1.00  0.69           H  
ATOM     77 1HH1 ARG A   5       9.587  10.429   6.884  1.00  0.69           H  
ATOM     78 2HH1 ARG A   5       8.967  10.197   8.502  1.00  0.69           H  
ATOM     79 1HH2 ARG A   5      11.747   8.445   9.655  1.00  0.69           H  
ATOM     80 2HH2 ARG A   5      10.173   9.086  10.046  1.00  0.69           H  
ATOM     81  N   HIS A   6      11.518   5.178   3.282  1.00  0.68           N  
ATOM     82  CA  HIS A   6      12.298   3.969   3.536  1.00  0.68           C  
ATOM     83  C   HIS A   6      13.762   4.256   3.922  1.00  0.68           C  
ATOM     84  O   HIS A   6      14.454   4.947   3.173  1.00  0.68           O  
ATOM     85  CB  HIS A   6      12.261   3.072   2.308  1.00  0.68           C  
ATOM     86  CG  HIS A   6      10.898   2.531   2.044  1.00  0.68           C  
ATOM     87  ND1 HIS A   6      10.491   1.292   2.492  1.00  0.68           N  
ATOM     88  CD2 HIS A   6       9.842   3.064   1.408  1.00  0.68           C  
ATOM     89  CE1 HIS A   6       9.239   1.087   2.128  1.00  0.68           C  
ATOM     90  NE2 HIS A   6       8.820   2.143   1.471  1.00  0.68           N  
ATOM     91  H   HIS A   6      11.555   5.590   2.355  1.00  0.68           H  
ATOM     92  HA  HIS A   6      11.799   3.410   4.313  1.00  0.68           H  
ATOM     93 1HB  HIS A   6      12.587   3.644   1.441  1.00  0.68           H  
ATOM     94 2HB  HIS A   6      12.953   2.239   2.439  1.00  0.68           H  
ATOM     95  HD2 HIS A   6       9.809   4.044   0.934  1.00  0.68           H  
ATOM     96  HE1 HIS A   6       8.650   0.194   2.341  1.00  0.68           H  
ATOM     97  HE2 HIS A   6       7.893   2.263   1.079  1.00  0.68           H  
ATOM     98  N   PRO A   7      14.255   3.802   5.088  1.00  0.68           N  
ATOM     99  CA  PRO A   7      15.639   3.926   5.531  1.00  0.68           C  
ATOM    100  C   PRO A   7      16.622   3.237   4.595  1.00  0.68           C  
ATOM    101  O   PRO A   7      16.326   2.160   4.069  1.00  0.68           O  
ATOM    102  CB  PRO A   7      15.621   3.211   6.888  1.00  0.68           C  
ATOM    103  CG  PRO A   7      14.185   3.257   7.349  1.00  0.68           C  
ATOM    104  CD  PRO A   7      13.362   3.179   6.093  1.00  0.68           C  
ATOM    105  HA  PRO A   7      15.915   4.982   5.633  1.00  0.68           H  
ATOM    106 1HB  PRO A   7      15.998   2.186   6.770  1.00  0.68           H  
ATOM    107 2HB  PRO A   7      16.302   3.724   7.582  1.00  0.68           H  
ATOM    108 1HG  PRO A   7      13.987   2.416   8.028  1.00  0.68           H  
ATOM    109 2HG  PRO A   7      13.988   4.160   7.918  1.00  0.68           H  
ATOM    110 1HD  PRO A   7      13.122   2.138   5.826  1.00  0.68           H  
ATOM    111 2HD  PRO A   7      12.467   3.793   6.277  1.00  0.68           H  
ATOM    112  N   LEU A   8      17.811   3.813   4.458  1.00  0.69           N  
ATOM    113  CA  LEU A   8      18.908   3.217   3.700  1.00  0.69           C  
ATOM    114  C   LEU A   8      20.263   3.710   4.232  1.00  0.69           C  
ATOM    115  O   LEU A   8      20.555   4.905   4.212  1.00  0.69           O  
ATOM    116  CB  LEU A   8      18.756   3.556   2.211  1.00  0.69           C  
ATOM    117  CG  LEU A   8      19.756   2.846   1.257  1.00  0.69           C  
ATOM    118  CD1 LEU A   8      19.140   2.713  -0.141  1.00  0.69           C  
ATOM    119  CD2 LEU A   8      21.058   3.649   1.190  1.00  0.69           C  
ATOM    120  H   LEU A   8      17.955   4.733   4.866  1.00  0.69           H  
ATOM    121  HA  LEU A   8      18.863   2.136   3.819  1.00  0.69           H  
ATOM    122 1HB  LEU A   8      17.744   3.305   1.891  1.00  0.69           H  
ATOM    123 2HB  LEU A   8      18.893   4.620   2.112  1.00  0.69           H  
ATOM    124  HG  LEU A   8      19.966   1.845   1.636  1.00  0.69           H  
ATOM    125 1HD1 LEU A   8      19.844   2.203  -0.798  1.00  0.69           H  
ATOM    126 2HD1 LEU A   8      18.220   2.133  -0.076  1.00  0.69           H  
ATOM    127 3HD1 LEU A   8      18.921   3.682  -0.548  1.00  0.69           H  
ATOM    128 1HD2 LEU A   8      21.765   3.144   0.534  1.00  0.69           H  
ATOM    129 2HD2 LEU A   8      20.871   4.637   0.811  1.00  0.69           H  
ATOM    130 3HD2 LEU A   8      21.483   3.726   2.172  1.00  0.69           H  
ATOM    131  N   TYR A   9      21.106   2.804   4.714  1.00  0.71           N  
ATOM    132  CA  TYR A   9      22.394   3.256   5.238  1.00  0.71           C  
ATOM    133  C   TYR A   9      23.435   3.333   4.136  1.00  0.71           C  
ATOM    134  O   TYR A   9      23.585   2.396   3.347  1.00  0.71           O  
ATOM    135  CB  TYR A   9      22.889   2.378   6.375  1.00  0.71           C  
ATOM    136  CG  TYR A   9      24.237   2.840   6.925  1.00  0.71           C  
ATOM    137  CD1 TYR A   9      24.309   3.994   7.689  1.00  0.71           C  
ATOM    138  CD2 TYR A   9      25.392   2.110   6.669  1.00  0.71           C  
ATOM    139  CE1 TYR A   9      25.518   4.416   8.200  1.00  0.71           C  
ATOM    140  CE2 TYR A   9      26.602   2.533   7.184  1.00  0.71           C  
ATOM    141  CZ  TYR A   9      26.667   3.674   7.944  1.00  0.71           C  
ATOM    142  OH  TYR A   9      27.876   4.077   8.461  1.00  0.71           O  
ATOM    143  H   TYR A   9      20.860   1.823   4.722  1.00  0.71           H  
ATOM    144  HA  TYR A   9      22.273   4.266   5.633  1.00  0.71           H  
ATOM    145 1HB  TYR A   9      22.165   2.394   7.192  1.00  0.71           H  
ATOM    146 2HB  TYR A   9      22.988   1.351   6.032  1.00  0.71           H  
ATOM    147  HD1 TYR A   9      23.405   4.569   7.885  1.00  0.71           H  
ATOM    148  HD2 TYR A   9      25.342   1.203   6.069  1.00  0.71           H  
ATOM    149  HE1 TYR A   9      25.567   5.324   8.801  1.00  0.71           H  
ATOM    150  HE2 TYR A   9      27.509   1.961   6.991  1.00  0.71           H  
ATOM    151  HH  TYR A   9      28.565   3.470   8.170  1.00  0.71           H  
ATOM    152  N   VAL A  10      24.139   4.455   4.078  1.00  0.73           N  
ATOM    153  CA  VAL A  10      25.166   4.669   3.084  1.00  0.73           C  
ATOM    154  C   VAL A  10      26.549   4.566   3.693  1.00  0.73           C  
ATOM    155  O   VAL A  10      26.930   5.385   4.523  1.00  0.73           O  
ATOM    156  CB  VAL A  10      25.002   6.068   2.481  1.00  0.73           C  
ATOM    157  CG1 VAL A  10      26.097   6.316   1.438  1.00  0.73           C  
ATOM    158  CG2 VAL A  10      23.608   6.193   1.890  1.00  0.73           C  
ATOM    159  H   VAL A  10      23.954   5.191   4.753  1.00  0.73           H  
ATOM    160  HA  VAL A  10      25.062   3.918   2.302  1.00  0.73           H  
ATOM    161  HB  VAL A  10      25.117   6.811   3.267  1.00  0.73           H  
ATOM    162 1HG1 VAL A  10      25.988   7.310   1.015  1.00  0.73           H  
ATOM    163 2HG1 VAL A  10      27.078   6.230   1.911  1.00  0.73           H  
ATOM    164 3HG1 VAL A  10      26.010   5.578   0.644  1.00  0.73           H  
ATOM    165 1HG2 VAL A  10      23.473   7.186   1.476  1.00  0.73           H  
ATOM    166 2HG2 VAL A  10      23.483   5.451   1.106  1.00  0.73           H  
ATOM    167 3HG2 VAL A  10      22.865   6.024   2.676  1.00  0.73           H  
ATOM    168  N   ASP A  11      27.293   3.550   3.274  1.00  0.76           N  
ATOM    169  CA  ASP A  11      28.650   3.281   3.752  1.00  0.76           C  
ATOM    170  C   ASP A  11      29.646   3.763   2.711  1.00  0.76           C  
ATOM    171  O   ASP A  11      29.647   3.273   1.574  1.00  0.76           O  
ATOM    172  CB  ASP A  11      28.849   1.800   4.099  1.00  0.76           C  
ATOM    173  CG  ASP A  11      30.242   1.458   4.755  1.00  0.76           C  
ATOM    174  OD1 ASP A  11      31.236   2.146   4.504  1.00  0.76           O  
ATOM    175  OD2 ASP A  11      30.278   0.520   5.519  1.00  0.76           O  
ATOM    176  H   ASP A  11      26.888   2.921   2.592  1.00  0.76           H  
ATOM    177  HA  ASP A  11      28.818   3.855   4.664  1.00  0.76           H  
ATOM    178 1HB  ASP A  11      28.059   1.477   4.770  1.00  0.76           H  
ATOM    179 2HB  ASP A  11      28.751   1.201   3.187  1.00  0.76           H  
ATOM    180  N   PHE A  12      30.488   4.731   3.057  1.00  0.78           N  
ATOM    181  CA  PHE A  12      31.382   5.292   2.057  1.00  0.78           C  
ATOM    182  C   PHE A  12      32.400   4.276   1.514  1.00  0.78           C  
ATOM    183  O   PHE A  12      33.074   4.533   0.497  1.00  0.78           O  
ATOM    184  CB  PHE A  12      32.086   6.528   2.589  1.00  0.78           C  
ATOM    185  CG  PHE A  12      31.167   7.683   2.691  1.00  0.78           C  
ATOM    186  CD1 PHE A  12      31.023   8.378   3.868  1.00  0.78           C  
ATOM    187  CD2 PHE A  12      30.394   8.049   1.610  1.00  0.78           C  
ATOM    188  CE1 PHE A  12      30.157   9.426   3.965  1.00  0.78           C  
ATOM    189  CE2 PHE A  12      29.525   9.083   1.709  1.00  0.78           C  
ATOM    190  CZ  PHE A  12      29.415   9.774   2.888  1.00  0.78           C  
ATOM    191  H   PHE A  12      30.520   5.083   4.018  1.00  0.78           H  
ATOM    192  HA  PHE A  12      30.761   5.624   1.236  1.00  0.78           H  
ATOM    193 1HB  PHE A  12      32.491   6.322   3.584  1.00  0.78           H  
ATOM    194 2HB  PHE A  12      32.909   6.796   1.948  1.00  0.78           H  
ATOM    195  HD1 PHE A  12      31.620   8.095   4.727  1.00  0.78           H  
ATOM    196  HD2 PHE A  12      30.482   7.502   0.674  1.00  0.78           H  
ATOM    197  HE1 PHE A  12      30.065   9.975   4.907  1.00  0.78           H  
ATOM    198  HE2 PHE A  12      28.914   9.368   0.851  1.00  0.78           H  
ATOM    199  HZ  PHE A  12      28.728  10.590   2.962  1.00  0.78           H  
ATOM    200  N   SER A  13      32.526   3.120   2.188  1.00  0.80           N  
ATOM    201  CA  SER A  13      33.399   2.045   1.742  1.00  0.80           C  
ATOM    202  C   SER A  13      32.871   1.484   0.424  1.00  0.80           C  
ATOM    203  O   SER A  13      33.639   1.177  -0.488  1.00  0.80           O  
ATOM    204  CB  SER A  13      33.392   0.920   2.753  1.00  0.80           C  
ATOM    205  OG  SER A  13      33.863   1.349   3.993  1.00  0.80           O  
ATOM    206  H   SER A  13      31.970   2.957   3.040  1.00  0.80           H  
ATOM    207  HA  SER A  13      34.406   2.419   1.590  1.00  0.80           H  
ATOM    208 1HB  SER A  13      32.381   0.519   2.858  1.00  0.80           H  
ATOM    209 2HB  SER A  13      34.019   0.114   2.384  1.00  0.80           H  
ATOM    210  HG  SER A  13      33.054   1.748   4.425  1.00  0.80           H  
ATOM    211  N   ASP A  14      31.538   1.344   0.345  1.00  0.82           N  
ATOM    212  CA  ASP A  14      30.861   0.793  -0.827  1.00  0.82           C  
ATOM    213  C   ASP A  14      30.729   1.845  -1.909  1.00  0.82           C  
ATOM    214  O   ASP A  14      30.827   1.548  -3.103  1.00  0.82           O  
ATOM    215  CB  ASP A  14      29.485   0.256  -0.452  1.00  0.82           C  
ATOM    216  CG  ASP A  14      29.552  -0.978   0.457  1.00  0.82           C  
ATOM    217  OD1 ASP A  14      30.610  -1.558   0.582  1.00  0.82           O  
ATOM    218  OD2 ASP A  14      28.542  -1.320   1.022  1.00  0.82           O  
ATOM    219  H   ASP A  14      30.967   1.683   1.116  1.00  0.82           H  
ATOM    220  HA  ASP A  14      31.457  -0.027  -1.219  1.00  0.82           H  
ATOM    221 1HB  ASP A  14      28.926   1.040   0.064  1.00  0.82           H  
ATOM    222 2HB  ASP A  14      28.936   0.003  -1.357  1.00  0.82           H  
ATOM    223  N   VAL A  15      30.511   3.086  -1.481  1.00  0.83           N  
ATOM    224  CA  VAL A  15      30.375   4.206  -2.405  1.00  0.83           C  
ATOM    225  C   VAL A  15      31.690   4.421  -3.144  1.00  0.83           C  
ATOM    226  O   VAL A  15      31.710   4.698  -4.343  1.00  0.83           O  
ATOM    227  CB  VAL A  15      30.011   5.501  -1.674  1.00  0.83           C  
ATOM    228  CG1 VAL A  15      30.045   6.657  -2.617  1.00  0.83           C  
ATOM    229  CG2 VAL A  15      28.644   5.380  -1.018  1.00  0.83           C  
ATOM    230  H   VAL A  15      30.415   3.240  -0.474  1.00  0.83           H  
ATOM    231  HA  VAL A  15      29.594   3.970  -3.131  1.00  0.83           H  
ATOM    232  HB  VAL A  15      30.763   5.691  -0.936  1.00  0.83           H  
ATOM    233 1HG1 VAL A  15      29.825   7.579  -2.078  1.00  0.83           H  
ATOM    234 2HG1 VAL A  15      31.033   6.716  -3.055  1.00  0.83           H  
ATOM    235 3HG1 VAL A  15      29.309   6.513  -3.404  1.00  0.83           H  
ATOM    236 1HG2 VAL A  15      28.415   6.304  -0.489  1.00  0.83           H  
ATOM    237 2HG2 VAL A  15      27.889   5.200  -1.782  1.00  0.83           H  
ATOM    238 3HG2 VAL A  15      28.648   4.552  -0.315  1.00  0.83           H  
ATOM    239  N   GLY A  16      32.796   4.315  -2.398  1.00  0.82           N  
ATOM    240  CA  GLY A  16      34.119   4.519  -2.953  1.00  0.82           C  
ATOM    241  C   GLY A  16      34.710   5.850  -2.511  1.00  0.82           C  
ATOM    242  O   GLY A  16      35.676   6.334  -3.103  1.00  0.82           O  
ATOM    243  H   GLY A  16      32.722   4.095  -1.410  1.00  0.82           H  
ATOM    244 1HA  GLY A  16      34.767   3.703  -2.631  1.00  0.82           H  
ATOM    245 2HA  GLY A  16      34.070   4.479  -4.039  1.00  0.82           H  
ATOM    246  N   TRP A  17      34.105   6.474  -1.497  1.00  0.81           N  
ATOM    247  CA  TRP A  17      34.607   7.750  -1.004  1.00  0.81           C  
ATOM    248  C   TRP A  17      35.462   7.597   0.254  1.00  0.81           C  
ATOM    249  O   TRP A  17      36.116   8.553   0.674  1.00  0.81           O  
ATOM    250  CB  TRP A  17      33.474   8.711  -0.668  1.00  0.81           C  
ATOM    251  CG  TRP A  17      32.635   9.215  -1.777  1.00  0.81           C  
ATOM    252  CD1 TRP A  17      32.690   8.914  -3.102  1.00  0.81           C  
ATOM    253  CD2 TRP A  17      31.575  10.194  -1.626  1.00  0.81           C  
ATOM    254  NE1 TRP A  17      31.720   9.621  -3.783  1.00  0.81           N  
ATOM    255  CE2 TRP A  17      31.032  10.410  -2.886  1.00  0.81           C  
ATOM    256  CE3 TRP A  17      31.057  10.898  -0.529  1.00  0.81           C  
ATOM    257  CZ2 TRP A  17      29.978  11.297  -3.089  1.00  0.81           C  
ATOM    258  CZ3 TRP A  17      30.008  11.787  -0.724  1.00  0.81           C  
ATOM    259  CH2 TRP A  17      29.479  11.981  -1.968  1.00  0.81           C  
ATOM    260  H   TRP A  17      33.332   6.016  -1.024  1.00  0.81           H  
ATOM    261  HA  TRP A  17      35.223   8.202  -1.780  1.00  0.81           H  
ATOM    262 1HB  TRP A  17      32.824   8.251   0.057  1.00  0.81           H  
ATOM    263 2HB  TRP A  17      33.898   9.581  -0.209  1.00  0.81           H  
ATOM    264  HD1 TRP A  17      33.388   8.216  -3.558  1.00  0.81           H  
ATOM    265  HE1 TRP A  17      31.547   9.571  -4.776  1.00  0.81           H  
ATOM    266  HE3 TRP A  17      31.472  10.746   0.465  1.00  0.81           H  
ATOM    267  HZ2 TRP A  17      29.549  11.468  -4.076  1.00  0.81           H  
ATOM    268  HZ3 TRP A  17      29.617  12.324   0.135  1.00  0.81           H  
ATOM    269  HH2 TRP A  17      28.656  12.687  -2.088  1.00  0.81           H  
ATOM    270  N   ASN A  18      35.512   6.389   0.826  1.00  0.78           N  
ATOM    271  CA  ASN A  18      36.237   6.140   2.084  1.00  0.78           C  
ATOM    272  C   ASN A  18      37.688   6.618   2.085  1.00  0.78           C  
ATOM    273  O   ASN A  18      38.207   7.010   3.123  1.00  0.78           O  
ATOM    274  CB  ASN A  18      36.191   4.668   2.430  1.00  0.78           C  
ATOM    275  CG  ASN A  18      36.763   4.338   3.782  1.00  0.78           C  
ATOM    276  OD1 ASN A  18      36.257   4.791   4.818  1.00  0.78           O  
ATOM    277  ND2 ASN A  18      37.805   3.546   3.797  1.00  0.78           N  
ATOM    278  H   ASN A  18      34.946   5.638   0.435  1.00  0.78           H  
ATOM    279  HA  ASN A  18      35.723   6.688   2.876  1.00  0.78           H  
ATOM    280 1HB  ASN A  18      35.161   4.363   2.432  1.00  0.78           H  
ATOM    281 2HB  ASN A  18      36.709   4.090   1.666  1.00  0.78           H  
ATOM    282 1HD2 ASN A  18      38.226   3.289   4.666  1.00  0.78           H  
ATOM    283 2HD2 ASN A  18      38.182   3.199   2.937  1.00  0.78           H  
ATOM    284  N   ASP A  19      38.352   6.589   0.934  1.00  0.75           N  
ATOM    285  CA  ASP A  19      39.742   7.033   0.849  1.00  0.75           C  
ATOM    286  C   ASP A  19      39.898   8.528   1.155  1.00  0.75           C  
ATOM    287  O   ASP A  19      40.986   8.986   1.511  1.00  0.75           O  
ATOM    288  CB  ASP A  19      40.321   6.757  -0.539  1.00  0.75           C  
ATOM    289  CG  ASP A  19      40.575   5.270  -0.813  1.00  0.75           C  
ATOM    290  OD1 ASP A  19      40.522   4.490   0.110  1.00  0.75           O  
ATOM    291  OD2 ASP A  19      40.825   4.935  -1.946  1.00  0.75           O  
ATOM    292  H   ASP A  19      37.880   6.258   0.105  1.00  0.75           H  
ATOM    293  HA  ASP A  19      40.323   6.476   1.585  1.00  0.75           H  
ATOM    294 1HB  ASP A  19      39.634   7.140  -1.296  1.00  0.75           H  
ATOM    295 2HB  ASP A  19      41.258   7.302  -0.651  1.00  0.75           H  
ATOM    296  N   TRP A  20      38.827   9.296   0.940  1.00  0.72           N  
ATOM    297  CA  TRP A  20      38.848  10.736   1.121  1.00  0.72           C  
ATOM    298  C   TRP A  20      38.048  11.186   2.346  1.00  0.72           C  
ATOM    299  O   TRP A  20      38.338  12.217   2.949  1.00  0.72           O  
ATOM    300  CB  TRP A  20      38.286  11.375  -0.138  1.00  0.72           C  
ATOM    301  CG  TRP A  20      39.122  11.061  -1.350  1.00  0.72           C  
ATOM    302  CD1 TRP A  20      38.806  10.162  -2.326  1.00  0.72           C  
ATOM    303  CD2 TRP A  20      40.411  11.628  -1.727  1.00  0.72           C  
ATOM    304  NE1 TRP A  20      39.797  10.131  -3.279  1.00  0.72           N  
ATOM    305  CE2 TRP A  20      40.785  11.025  -2.927  1.00  0.72           C  
ATOM    306  CE3 TRP A  20      41.260  12.583  -1.149  1.00  0.72           C  
ATOM    307  CZ2 TRP A  20      41.975  11.350  -3.571  1.00  0.72           C  
ATOM    308  CZ3 TRP A  20      42.447  12.911  -1.790  1.00  0.72           C  
ATOM    309  CH2 TRP A  20      42.796  12.313  -2.970  1.00  0.72           C  
ATOM    310  H   TRP A  20      37.948   8.862   0.679  1.00  0.72           H  
ATOM    311  HA  TRP A  20      39.882  11.055   1.251  1.00  0.72           H  
ATOM    312 1HB  TRP A  20      37.267  11.019  -0.306  1.00  0.72           H  
ATOM    313 2HB  TRP A  20      38.246  12.460  -0.014  1.00  0.72           H  
ATOM    314  HD1 TRP A  20      37.898   9.556  -2.345  1.00  0.72           H  
ATOM    315  HE1 TRP A  20      39.800   9.546  -4.105  1.00  0.72           H  
ATOM    316  HE3 TRP A  20      40.991  13.060  -0.221  1.00  0.72           H  
ATOM    317  HZ2 TRP A  20      42.272  10.882  -4.510  1.00  0.72           H  
ATOM    318  HZ3 TRP A  20      43.093  13.659  -1.327  1.00  0.72           H  
ATOM    319  HH2 TRP A  20      43.735  12.593  -3.448  1.00  0.72           H  
ATOM    320  N   ILE A  21      37.022  10.433   2.720  1.00  0.70           N  
ATOM    321  CA  ILE A  21      36.176  10.864   3.835  1.00  0.70           C  
ATOM    322  C   ILE A  21      36.863  10.693   5.174  1.00  0.70           C  
ATOM    323  O   ILE A  21      37.445   9.650   5.466  1.00  0.70           O  
ATOM    324  CB  ILE A  21      34.814  10.133   3.862  1.00  0.70           C  
ATOM    325  CG1 ILE A  21      34.046  10.417   2.588  1.00  0.70           C  
ATOM    326  CG2 ILE A  21      33.989  10.570   5.068  1.00  0.70           C  
ATOM    327  CD1 ILE A  21      33.702  11.849   2.392  1.00  0.70           C  
ATOM    328  H   ILE A  21      36.803   9.584   2.203  1.00  0.70           H  
ATOM    329  HA  ILE A  21      35.964  11.925   3.708  1.00  0.70           H  
ATOM    330  HB  ILE A  21      34.980   9.056   3.907  1.00  0.70           H  
ATOM    331 1HG1 ILE A  21      34.653  10.119   1.770  1.00  0.70           H  
ATOM    332 2HG1 ILE A  21      33.133   9.839   2.581  1.00  0.70           H  
ATOM    333 1HG2 ILE A  21      33.050  10.049   5.052  1.00  0.70           H  
ATOM    334 2HG2 ILE A  21      34.509  10.327   5.982  1.00  0.70           H  
ATOM    335 3HG2 ILE A  21      33.804  11.646   5.029  1.00  0.70           H  
ATOM    336 1HD1 ILE A  21      33.172  11.980   1.454  1.00  0.70           H  
ATOM    337 2HD1 ILE A  21      33.072  12.191   3.217  1.00  0.70           H  
ATOM    338 3HD1 ILE A  21      34.614  12.415   2.371  1.00  0.70           H  
ATOM    339  N   VAL A  22      36.794  11.735   5.979  1.00  0.69           N  
ATOM    340  CA  VAL A  22      37.333  11.739   7.323  1.00  0.69           C  
ATOM    341  C   VAL A  22      36.203  11.369   8.277  1.00  0.69           C  
ATOM    342  O   VAL A  22      36.354  10.507   9.143  1.00  0.69           O  
ATOM    343  CB  VAL A  22      37.905  13.122   7.646  1.00  0.69           C  
ATOM    344  CG1 VAL A  22      38.368  13.203   9.073  1.00  0.69           C  
ATOM    345  CG2 VAL A  22      39.052  13.432   6.681  1.00  0.69           C  
ATOM    346  H   VAL A  22      36.307  12.565   5.658  1.00  0.69           H  
ATOM    347  HA  VAL A  22      38.125  10.994   7.396  1.00  0.69           H  
ATOM    348  HB  VAL A  22      37.130  13.854   7.517  1.00  0.69           H  
ATOM    349 1HG1 VAL A  22      38.750  14.205   9.272  1.00  0.69           H  
ATOM    350 2HG1 VAL A  22      37.527  12.996   9.736  1.00  0.69           H  
ATOM    351 3HG1 VAL A  22      39.157  12.471   9.243  1.00  0.69           H  
ATOM    352 1HG2 VAL A  22      39.438  14.421   6.884  1.00  0.69           H  
ATOM    353 2HG2 VAL A  22      39.845  12.697   6.810  1.00  0.69           H  
ATOM    354 3HG2 VAL A  22      38.694  13.389   5.664  1.00  0.69           H  
ATOM    355  N   ALA A  23      35.060  12.037   8.115  1.00  0.68           N  
ATOM    356  CA  ALA A  23      33.904  11.726   8.946  1.00  0.68           C  
ATOM    357  C   ALA A  23      32.599  12.246   8.334  1.00  0.68           C  
ATOM    358  O   ALA A  23      32.581  13.277   7.676  1.00  0.68           O  
ATOM    359  CB  ALA A  23      34.074  12.327  10.335  1.00  0.68           C  
ATOM    360  H   ALA A  23      35.002  12.741   7.381  1.00  0.68           H  
ATOM    361  HA  ALA A  23      33.852  10.644   9.029  1.00  0.68           H  
ATOM    362 1HB  ALA A  23      33.222  12.062  10.957  1.00  0.68           H  
ATOM    363 2HB  ALA A  23      34.986  11.948  10.797  1.00  0.68           H  
ATOM    364 3HB  ALA A  23      34.134  13.408  10.250  1.00  0.68           H  
ATOM    365  N   PRO A  24      31.477  11.574   8.579  1.00  0.68           N  
ATOM    366  CA  PRO A  24      31.262  10.281   9.200  1.00  0.68           C  
ATOM    367  C   PRO A  24      31.669   9.219   8.181  1.00  0.68           C  
ATOM    368  O   PRO A  24      31.708   9.516   6.997  1.00  0.68           O  
ATOM    369  CB  PRO A  24      29.751  10.309   9.475  1.00  0.68           C  
ATOM    370  CG  PRO A  24      29.191  11.178   8.366  1.00  0.68           C  
ATOM    371  CD  PRO A  24      30.245  12.235   8.137  1.00  0.68           C  
ATOM    372  HA  PRO A  24      31.841  10.215  10.131  1.00  0.68           H  
ATOM    373 1HB  PRO A  24      29.336   9.298   9.467  1.00  0.68           H  
ATOM    374 2HB  PRO A  24      29.557  10.723  10.473  1.00  0.68           H  
ATOM    375 1HG  PRO A  24      28.997  10.567   7.471  1.00  0.68           H  
ATOM    376 2HG  PRO A  24      28.223  11.602   8.669  1.00  0.68           H  
ATOM    377 1HD  PRO A  24      30.315  12.482   7.071  1.00  0.68           H  
ATOM    378 2HD  PRO A  24      30.045  13.131   8.749  1.00  0.68           H  
ATOM    379  N   PRO A  25      31.925   7.970   8.578  1.00  0.70           N  
ATOM    380  CA  PRO A  25      32.216   6.840   7.696  1.00  0.70           C  
ATOM    381  C   PRO A  25      31.022   6.472   6.805  1.00  0.70           C  
ATOM    382  O   PRO A  25      31.175   5.757   5.809  1.00  0.70           O  
ATOM    383  CB  PRO A  25      32.572   5.727   8.681  1.00  0.70           C  
ATOM    384  CG  PRO A  25      31.885   6.121   9.978  1.00  0.70           C  
ATOM    385  CD  PRO A  25      31.943   7.640  10.010  1.00  0.70           C  
ATOM    386  HA  PRO A  25      33.087   7.094   7.073  1.00  0.70           H  
ATOM    387 1HB  PRO A  25      32.219   4.760   8.292  1.00  0.70           H  
ATOM    388 2HB  PRO A  25      33.666   5.651   8.779  1.00  0.70           H  
ATOM    389 1HG  PRO A  25      30.852   5.736   9.984  1.00  0.70           H  
ATOM    390 2HG  PRO A  25      32.400   5.656  10.833  1.00  0.70           H  
ATOM    391 1HD  PRO A  25      31.057   8.015  10.528  1.00  0.70           H  
ATOM    392 2HD  PRO A  25      32.881   7.986  10.474  1.00  0.70           H  
ATOM    393  N   GLY A  26      29.848   6.969   7.172  1.00  0.71           N  
ATOM    394  CA  GLY A  26      28.626   6.733   6.434  1.00  0.71           C  
ATOM    395  C   GLY A  26      27.482   7.504   7.075  1.00  0.71           C  
ATOM    396  O   GLY A  26      27.658   8.140   8.114  1.00  0.71           O  
ATOM    397  H   GLY A  26      29.790   7.539   7.997  1.00  0.71           H  
ATOM    398 1HA  GLY A  26      28.746   7.039   5.395  1.00  0.71           H  
ATOM    399 2HA  GLY A  26      28.402   5.670   6.439  1.00  0.71           H  
ATOM    400  N   TYR A  27      26.307   7.438   6.472  1.00  0.73           N  
ATOM    401  CA  TYR A  27      25.161   8.177   7.000  1.00  0.73           C  
ATOM    402  C   TYR A  27      23.828   7.497   6.731  1.00  0.73           C  
ATOM    403  O   TYR A  27      23.714   6.595   5.900  1.00  0.73           O  
ATOM    404  CB  TYR A  27      25.164   9.616   6.445  1.00  0.73           C  
ATOM    405  CG  TYR A  27      24.992   9.705   4.945  1.00  0.73           C  
ATOM    406  CD1 TYR A  27      23.741   9.899   4.372  1.00  0.73           C  
ATOM    407  CD2 TYR A  27      26.097   9.573   4.138  1.00  0.73           C  
ATOM    408  CE1 TYR A  27      23.627   9.960   2.996  1.00  0.73           C  
ATOM    409  CE2 TYR A  27      25.960   9.629   2.777  1.00  0.73           C  
ATOM    410  CZ  TYR A  27      24.754   9.815   2.209  1.00  0.73           C  
ATOM    411  OH  TYR A  27      24.666   9.844   0.841  1.00  0.73           O  
ATOM    412  H   TYR A  27      26.241   6.859   5.635  1.00  0.73           H  
ATOM    413  HA  TYR A  27      25.270   8.235   8.084  1.00  0.73           H  
ATOM    414 1HB  TYR A  27      24.358  10.187   6.909  1.00  0.73           H  
ATOM    415 2HB  TYR A  27      26.103  10.106   6.710  1.00  0.73           H  
ATOM    416  HD1 TYR A  27      22.857  10.003   5.004  1.00  0.73           H  
ATOM    417  HD2 TYR A  27      27.077   9.414   4.583  1.00  0.73           H  
ATOM    418  HE1 TYR A  27      22.657  10.112   2.532  1.00  0.73           H  
ATOM    419  HE2 TYR A  27      26.813   9.516   2.136  1.00  0.73           H  
ATOM    420  HH  TYR A  27      23.743   9.917   0.579  1.00  0.73           H  
ATOM    421  N   HIS A  28      22.803   7.938   7.442  1.00  0.73           N  
ATOM    422  CA  HIS A  28      21.478   7.372   7.254  1.00  0.73           C  
ATOM    423  C   HIS A  28      20.652   8.182   6.282  1.00  0.73           C  
ATOM    424  O   HIS A  28      20.322   9.344   6.535  1.00  0.73           O  
ATOM    425  CB  HIS A  28      20.762   7.255   8.593  1.00  0.73           C  
ATOM    426  CG  HIS A  28      21.461   6.300   9.520  1.00  0.73           C  
ATOM    427  ND1 HIS A  28      21.090   4.977   9.648  1.00  0.73           N  
ATOM    428  CD2 HIS A  28      22.524   6.474  10.340  1.00  0.73           C  
ATOM    429  CE1 HIS A  28      21.890   4.380  10.515  1.00  0.73           C  
ATOM    430  NE2 HIS A  28      22.768   5.267  10.950  1.00  0.73           N  
ATOM    431  H   HIS A  28      22.941   8.674   8.120  1.00  0.73           H  
ATOM    432  HA  HIS A  28      21.563   6.369   6.837  1.00  0.73           H  
ATOM    433 1HB  HIS A  28      20.706   8.232   9.071  1.00  0.73           H  
ATOM    434 2HB  HIS A  28      19.742   6.903   8.432  1.00  0.73           H  
ATOM    435  HD2 HIS A  28      23.085   7.398  10.487  1.00  0.73           H  
ATOM    436  HE1 HIS A  28      21.836   3.336  10.818  1.00  0.73           H  
ATOM    437  HE2 HIS A  28      23.503   5.091  11.620  1.00  0.73           H  
ATOM    438  N   ALA A  29      20.376   7.568   5.145  1.00  0.72           N  
ATOM    439  CA  ALA A  29      19.629   8.183   4.084  1.00  0.72           C  
ATOM    440  C   ALA A  29      18.234   7.629   4.087  1.00  0.72           C  
ATOM    441  O   ALA A  29      17.974   6.576   4.675  1.00  0.72           O  
ATOM    442  CB  ALA A  29      20.279   7.949   2.736  1.00  0.72           C  
ATOM    443  H   ALA A  29      20.679   6.607   4.995  1.00  0.72           H  
ATOM    444  HA  ALA A  29      19.575   9.236   4.283  1.00  0.72           H  
ATOM    445 1HB  ALA A  29      19.692   8.435   1.955  1.00  0.72           H  
ATOM    446 2HB  ALA A  29      21.275   8.352   2.742  1.00  0.72           H  
ATOM    447 3HB  ALA A  29      20.326   6.879   2.545  1.00  0.72           H  
ATOM    448  N   PHE A  30      17.321   8.351   3.478  1.00  0.71           N  
ATOM    449  CA  PHE A  30      15.993   7.812   3.305  1.00  0.71           C  
ATOM    450  C   PHE A  30      15.555   8.075   1.884  1.00  0.71           C  
ATOM    451  O   PHE A  30      15.937   9.100   1.304  1.00  0.71           O  
ATOM    452  CB  PHE A  30      15.006   8.421   4.270  1.00  0.71           C  
ATOM    453  CG  PHE A  30      15.297   8.221   5.720  1.00  0.71           C  
ATOM    454  CD1 PHE A  30      16.138   9.096   6.375  1.00  0.71           C  
ATOM    455  CD2 PHE A  30      14.724   7.199   6.440  1.00  0.71           C  
ATOM    456  CE1 PHE A  30      16.429   8.943   7.702  1.00  0.71           C  
ATOM    457  CE2 PHE A  30      15.009   7.043   7.776  1.00  0.71           C  
ATOM    458  CZ  PHE A  30      15.866   7.912   8.406  1.00  0.71           C  
ATOM    459  H   PHE A  30      17.565   9.239   3.072  1.00  0.71           H  
ATOM    460  HA  PHE A  30      16.025   6.736   3.461  1.00  0.71           H  
ATOM    461 1HB  PHE A  30      14.932   9.464   4.098  1.00  0.71           H  
ATOM    462 2HB  PHE A  30      14.069   7.982   4.049  1.00  0.71           H  
ATOM    463  HD1 PHE A  30      16.574   9.913   5.820  1.00  0.71           H  
ATOM    464  HD2 PHE A  30      14.046   6.508   5.938  1.00  0.71           H  
ATOM    465  HE1 PHE A  30      17.104   9.645   8.194  1.00  0.71           H  
ATOM    466  HE2 PHE A  30      14.561   6.238   8.341  1.00  0.71           H  
ATOM    467  HZ  PHE A  30      16.092   7.786   9.463  1.00  0.71           H  
ATOM    468  N   TYR A  31      14.752   7.152   1.346  1.00  0.70           N  
ATOM    469  CA  TYR A  31      14.192   7.232  -0.004  1.00  0.70           C  
ATOM    470  C   TYR A  31      12.676   7.082  -0.003  1.00  0.70           C  
ATOM    471  O   TYR A  31      12.103   6.448   0.879  1.00  0.70           O  
ATOM    472  CB  TYR A  31      14.866   6.183  -0.886  1.00  0.70           C  
ATOM    473  CG  TYR A  31      16.349   6.485  -1.051  1.00  0.70           C  
ATOM    474  CD1 TYR A  31      17.262   6.087  -0.088  1.00  0.70           C  
ATOM    475  CD2 TYR A  31      16.790   7.179  -2.165  1.00  0.70           C  
ATOM    476  CE1 TYR A  31      18.595   6.397  -0.239  1.00  0.70           C  
ATOM    477  CE2 TYR A  31      18.132   7.472  -2.312  1.00  0.70           C  
ATOM    478  CZ  TYR A  31      19.030   7.080  -1.349  1.00  0.70           C  
ATOM    479  OH  TYR A  31      20.369   7.372  -1.491  1.00  0.70           O  
ATOM    480  H   TYR A  31      14.532   6.336   1.920  1.00  0.70           H  
ATOM    481  HA  TYR A  31      14.418   8.218  -0.410  1.00  0.70           H  
ATOM    482 1HB  TYR A  31      14.756   5.192  -0.437  1.00  0.70           H  
ATOM    483 2HB  TYR A  31      14.395   6.158  -1.872  1.00  0.70           H  
ATOM    484  HD1 TYR A  31      16.923   5.543   0.796  1.00  0.70           H  
ATOM    485  HD2 TYR A  31      16.077   7.494  -2.925  1.00  0.70           H  
ATOM    486  HE1 TYR A  31      19.301   6.104   0.509  1.00  0.70           H  
ATOM    487  HE2 TYR A  31      18.479   8.017  -3.189  1.00  0.70           H  
ATOM    488  HH  TYR A  31      20.872   6.921  -0.808  1.00  0.70           H  
ATOM    489  N   CYS A  32      12.012   7.665  -0.988  1.00  0.70           N  
ATOM    490  CA  CYS A  32      10.557   7.568  -1.031  1.00  0.70           C  
ATOM    491  C   CYS A  32      10.073   6.532  -2.032  1.00  0.70           C  
ATOM    492  O   CYS A  32      10.508   6.515  -3.183  1.00  0.70           O  
ATOM    493  CB  CYS A  32       9.973   8.921  -1.386  1.00  0.70           C  
ATOM    494  SG  CYS A  32      10.388  10.187  -0.221  1.00  0.70           S  
ATOM    495  H   CYS A  32      12.502   8.178  -1.707  1.00  0.70           H  
ATOM    496  HA  CYS A  32      10.199   7.281  -0.044  1.00  0.70           H  
ATOM    497 1HB  CYS A  32      10.329   9.226  -2.366  1.00  0.70           H  
ATOM    498 2HB  CYS A  32       8.902   8.856  -1.441  1.00  0.70           H  
ATOM    499  N   HIS A  33       9.173   5.666  -1.568  1.00  0.70           N  
ATOM    500  CA  HIS A  33       8.601   4.613  -2.405  1.00  0.70           C  
ATOM    501  C   HIS A  33       7.132   4.360  -2.077  1.00  0.70           C  
ATOM    502  O   HIS A  33       6.661   4.704  -0.993  1.00  0.70           O  
ATOM    503  CB  HIS A  33       9.364   3.290  -2.255  1.00  0.70           C  
ATOM    504  CG  HIS A  33      10.826   3.331  -2.630  1.00  0.70           C  
ATOM    505  ND1 HIS A  33      11.257   3.391  -3.937  1.00  0.70           N  
ATOM    506  CD2 HIS A  33      11.945   3.300  -1.867  1.00  0.70           C  
ATOM    507  CE1 HIS A  33      12.579   3.398  -3.963  1.00  0.70           C  
ATOM    508  NE2 HIS A  33      13.023   3.330  -2.721  1.00  0.70           N  
ATOM    509  H   HIS A  33       8.878   5.760  -0.593  1.00  0.70           H  
ATOM    510  HA  HIS A  33       8.653   4.915  -3.450  1.00  0.70           H  
ATOM    511 1HB  HIS A  33       9.283   2.941  -1.248  1.00  0.70           H  
ATOM    512 2HB  HIS A  33       8.889   2.536  -2.880  1.00  0.70           H  
ATOM    513  HD1 HIS A  33      10.677   3.426  -4.750  1.00  0.70           H  
ATOM    514  HD2 HIS A  33      12.104   3.247  -0.798  1.00  0.70           H  
ATOM    515  HE1 HIS A  33      13.113   3.442  -4.911  1.00  0.70           H  
ATOM    516  N   GLY A  34       6.416   3.722  -3.004  1.00  0.71           N  
ATOM    517  CA  GLY A  34       5.022   3.335  -2.769  1.00  0.71           C  
ATOM    518  C   GLY A  34       4.071   4.019  -3.734  1.00  0.71           C  
ATOM    519  O   GLY A  34       4.397   5.064  -4.305  1.00  0.71           O  
ATOM    520  H   GLY A  34       6.849   3.484  -3.885  1.00  0.71           H  
ATOM    521 1HA  GLY A  34       4.923   2.254  -2.871  1.00  0.71           H  
ATOM    522 2HA  GLY A  34       4.743   3.581  -1.748  1.00  0.71           H  
ATOM    523  N   GLU A  35       2.912   3.400  -3.955  1.00  0.74           N  
ATOM    524  CA  GLU A  35       1.918   3.956  -4.867  1.00  0.74           C  
ATOM    525  C   GLU A  35       0.949   4.893  -4.155  1.00  0.74           C  
ATOM    526  O   GLU A  35       0.486   4.614  -3.050  1.00  0.74           O  
ATOM    527  CB  GLU A  35       1.169   2.847  -5.601  1.00  0.74           C  
ATOM    528  CG  GLU A  35       0.203   3.362  -6.661  1.00  0.74           C  
ATOM    529  CD  GLU A  35      -0.464   2.292  -7.487  1.00  0.74           C  
ATOM    530  OE1 GLU A  35      -0.145   1.137  -7.339  1.00  0.74           O  
ATOM    531  OE2 GLU A  35      -1.316   2.656  -8.279  1.00  0.74           O  
ATOM    532  H   GLU A  35       2.699   2.524  -3.476  1.00  0.74           H  
ATOM    533  HA  GLU A  35       2.442   4.547  -5.619  1.00  0.74           H  
ATOM    534 1HB  GLU A  35       1.883   2.180  -6.082  1.00  0.74           H  
ATOM    535 2HB  GLU A  35       0.601   2.258  -4.879  1.00  0.74           H  
ATOM    536 1HG  GLU A  35      -0.576   3.927  -6.157  1.00  0.74           H  
ATOM    537 2HG  GLU A  35       0.736   4.046  -7.320  1.00  0.74           H  
ATOM    538  N   CYS A  36       0.665   6.013  -4.789  1.00  0.77           N  
ATOM    539  CA  CYS A  36      -0.250   7.009  -4.244  1.00  0.77           C  
ATOM    540  C   CYS A  36      -1.723   6.608  -4.465  1.00  0.77           C  
ATOM    541  O   CYS A  36      -2.073   6.104  -5.531  1.00  0.77           O  
ATOM    542  CB  CYS A  36       0.046   8.358  -4.879  1.00  0.77           C  
ATOM    543  SG  CYS A  36       1.693   8.961  -4.495  1.00  0.77           S  
ATOM    544  H   CYS A  36       1.096   6.184  -5.689  1.00  0.77           H  
ATOM    545  HA  CYS A  36      -0.034   7.084  -3.182  1.00  0.77           H  
ATOM    546 1HB  CYS A  36      -0.044   8.286  -5.967  1.00  0.77           H  
ATOM    547 2HB  CYS A  36      -0.682   9.097  -4.538  1.00  0.77           H  
ATOM    548  N   PRO A  37      -2.604   6.765  -3.452  1.00  0.81           N  
ATOM    549  CA  PRO A  37      -4.046   6.513  -3.462  1.00  0.81           C  
ATOM    550  C   PRO A  37      -4.856   7.624  -4.103  1.00  0.81           C  
ATOM    551  O   PRO A  37      -4.320   8.682  -4.421  1.00  0.81           O  
ATOM    552  CB  PRO A  37      -4.374   6.418  -1.980  1.00  0.81           C  
ATOM    553  CG  PRO A  37      -3.424   7.376  -1.345  1.00  0.81           C  
ATOM    554  CD  PRO A  37      -2.126   7.225  -2.134  1.00  0.81           C  
ATOM    555  HA  PRO A  37      -4.240   5.552  -3.967  1.00  0.81           H  
ATOM    556 1HB  PRO A  37      -5.430   6.697  -1.808  1.00  0.81           H  
ATOM    557 2HB  PRO A  37      -4.247   5.386  -1.627  1.00  0.81           H  
ATOM    558 1HG  PRO A  37      -3.842   8.387  -1.413  1.00  0.81           H  
ATOM    559 2HG  PRO A  37      -3.311   7.150  -0.273  1.00  0.81           H  
ATOM    560 1HD  PRO A  37      -1.632   8.199  -2.214  1.00  0.81           H  
ATOM    561 2HD  PRO A  37      -1.492   6.454  -1.655  1.00  0.81           H  
ATOM    562  N   PHE A  38      -6.163   7.395  -4.241  1.00  0.83           N  
ATOM    563  CA  PHE A  38      -7.050   8.461  -4.685  1.00  0.83           C  
ATOM    564  C   PHE A  38      -8.454   8.275  -4.103  1.00  0.83           C  
ATOM    565  O   PHE A  38      -9.016   7.184  -4.206  1.00  0.83           O  
ATOM    566  CB  PHE A  38      -7.187   8.529  -6.195  1.00  0.83           C  
ATOM    567  CG  PHE A  38      -7.918   9.778  -6.588  1.00  0.83           C  
ATOM    568  CD1 PHE A  38      -7.225  10.959  -6.718  1.00  0.83           C  
ATOM    569  CD2 PHE A  38      -9.281   9.795  -6.772  1.00  0.83           C  
ATOM    570  CE1 PHE A  38      -7.850  12.124  -7.017  1.00  0.83           C  
ATOM    571  CE2 PHE A  38      -9.923  10.971  -7.071  1.00  0.83           C  
ATOM    572  CZ  PHE A  38      -9.199  12.138  -7.189  1.00  0.83           C  
ATOM    573  H   PHE A  38      -6.547   6.493  -4.002  1.00  0.83           H  
ATOM    574  HA  PHE A  38      -6.619   9.393  -4.382  1.00  0.83           H  
ATOM    575 1HB  PHE A  38      -6.219   8.527  -6.649  1.00  0.83           H  
ATOM    576 2HB  PHE A  38      -7.740   7.670  -6.571  1.00  0.83           H  
ATOM    577  HD1 PHE A  38      -6.164  10.949  -6.567  1.00  0.83           H  
ATOM    578  HD2 PHE A  38      -9.848   8.871  -6.661  1.00  0.83           H  
ATOM    579  HE1 PHE A  38      -7.276  13.042  -7.113  1.00  0.83           H  
ATOM    580  HE2 PHE A  38     -11.003  10.986  -7.211  1.00  0.83           H  
ATOM    581  HZ  PHE A  38      -9.705  13.072  -7.425  1.00  0.83           H  
ATOM    582  N   PRO A  39      -9.036   9.320  -3.482  1.00  0.84           N  
ATOM    583  CA  PRO A  39      -8.542  10.666  -3.168  1.00  0.84           C  
ATOM    584  C   PRO A  39      -7.302  10.629  -2.292  1.00  0.84           C  
ATOM    585  O   PRO A  39      -7.118   9.705  -1.501  1.00  0.84           O  
ATOM    586  CB  PRO A  39      -9.723  11.295  -2.431  1.00  0.84           C  
ATOM    587  CG  PRO A  39     -10.926  10.518  -2.916  1.00  0.84           C  
ATOM    588  CD  PRO A  39     -10.420   9.109  -3.091  1.00  0.84           C  
ATOM    589  HA  PRO A  39      -8.341  11.215  -4.094  1.00  0.84           H  
ATOM    590 1HB  PRO A  39      -9.569  11.214  -1.345  1.00  0.84           H  
ATOM    591 2HB  PRO A  39      -9.781  12.368  -2.668  1.00  0.84           H  
ATOM    592 1HG  PRO A  39     -11.743  10.588  -2.184  1.00  0.84           H  
ATOM    593 2HG  PRO A  39     -11.301  10.951  -3.857  1.00  0.84           H  
ATOM    594 1HD  PRO A  39     -10.461   8.553  -2.143  1.00  0.84           H  
ATOM    595 2HD  PRO A  39     -10.966   8.593  -3.894  1.00  0.84           H  
ATOM    596  N   LEU A  40      -6.432  11.610  -2.464  1.00  0.83           N  
ATOM    597  CA  LEU A  40      -5.197  11.627  -1.703  1.00  0.83           C  
ATOM    598  C   LEU A  40      -5.435  12.094  -0.275  1.00  0.83           C  
ATOM    599  O   LEU A  40      -6.179  13.044  -0.042  1.00  0.83           O  
ATOM    600  CB  LEU A  40      -4.184  12.550  -2.386  1.00  0.83           C  
ATOM    601  CG  LEU A  40      -3.451  11.937  -3.584  1.00  0.83           C  
ATOM    602  CD1 LEU A  40      -4.426  11.790  -4.697  1.00  0.83           C  
ATOM    603  CD2 LEU A  40      -2.286  12.797  -3.997  1.00  0.83           C  
ATOM    604  H   LEU A  40      -6.622  12.349  -3.125  1.00  0.83           H  
ATOM    605  HA  LEU A  40      -4.791  10.615  -1.679  1.00  0.83           H  
ATOM    606 1HB  LEU A  40      -4.706  13.431  -2.730  1.00  0.83           H  
ATOM    607 2HB  LEU A  40      -3.441  12.865  -1.652  1.00  0.83           H  
ATOM    608  HG  LEU A  40      -3.089  10.937  -3.319  1.00  0.83           H  
ATOM    609 1HD1 LEU A  40      -3.926  11.335  -5.549  1.00  0.83           H  
ATOM    610 2HD1 LEU A  40      -5.230  11.161  -4.375  1.00  0.83           H  
ATOM    611 3HD1 LEU A  40      -4.815  12.762  -4.979  1.00  0.83           H  
ATOM    612 1HD2 LEU A  40      -1.776  12.342  -4.851  1.00  0.83           H  
ATOM    613 2HD2 LEU A  40      -2.633  13.789  -4.272  1.00  0.83           H  
ATOM    614 3HD2 LEU A  40      -1.614  12.862  -3.161  1.00  0.83           H  
ATOM    615  N   ALA A  41      -4.793  11.421   0.672  1.00  0.81           N  
ATOM    616  CA  ALA A  41      -4.860  11.766   2.087  1.00  0.81           C  
ATOM    617  C   ALA A  41      -4.050  13.017   2.399  1.00  0.81           C  
ATOM    618  O   ALA A  41      -3.022  13.275   1.776  1.00  0.81           O  
ATOM    619  CB  ALA A  41      -4.358  10.613   2.925  1.00  0.81           C  
ATOM    620  H   ALA A  41      -4.226  10.634   0.393  1.00  0.81           H  
ATOM    621  HA  ALA A  41      -5.902  11.967   2.337  1.00  0.81           H  
ATOM    622 1HB  ALA A  41      -4.439  10.872   3.979  1.00  0.81           H  
ATOM    623 2HB  ALA A  41      -4.959   9.727   2.721  1.00  0.81           H  
ATOM    624 3HB  ALA A  41      -3.328  10.411   2.681  1.00  0.81           H  
ATOM    625  N   ASP A  42      -4.450  13.743   3.441  1.00  0.77           N  
ATOM    626  CA  ASP A  42      -3.723  14.940   3.873  1.00  0.77           C  
ATOM    627  C   ASP A  42      -2.262  14.655   4.226  1.00  0.77           C  
ATOM    628  O   ASP A  42      -1.372  15.467   3.960  1.00  0.77           O  
ATOM    629  CB  ASP A  42      -4.391  15.554   5.109  1.00  0.77           C  
ATOM    630  CG  ASP A  42      -5.731  16.235   4.834  1.00  0.77           C  
ATOM    631  OD1 ASP A  42      -6.048  16.474   3.695  1.00  0.77           O  
ATOM    632  OD2 ASP A  42      -6.429  16.504   5.781  1.00  0.77           O  
ATOM    633  H   ASP A  42      -5.295  13.481   3.927  1.00  0.77           H  
ATOM    634  HA  ASP A  42      -3.744  15.665   3.057  1.00  0.77           H  
ATOM    635 1HB  ASP A  42      -4.544  14.777   5.857  1.00  0.77           H  
ATOM    636 2HB  ASP A  42      -3.717  16.291   5.546  1.00  0.77           H  
ATOM    637  N   HIS A  43      -1.998  13.474   4.780  1.00  0.74           N  
ATOM    638  CA  HIS A  43      -0.644  13.122   5.195  1.00  0.74           C  
ATOM    639  C   HIS A  43       0.320  12.909   4.029  1.00  0.74           C  
ATOM    640  O   HIS A  43       1.520  12.745   4.245  1.00  0.74           O  
ATOM    641  CB  HIS A  43      -0.618  11.876   6.090  1.00  0.74           C  
ATOM    642  CG  HIS A  43      -0.984  10.578   5.423  1.00  0.74           C  
ATOM    643  ND1 HIS A  43      -2.225   9.995   5.554  1.00  0.74           N  
ATOM    644  CD2 HIS A  43      -0.261   9.752   4.631  1.00  0.74           C  
ATOM    645  CE1 HIS A  43      -2.243   8.854   4.877  1.00  0.74           C  
ATOM    646  NE2 HIS A  43      -1.066   8.688   4.308  1.00  0.74           N  
ATOM    647  H   HIS A  43      -2.756  12.829   4.941  1.00  0.74           H  
ATOM    648  HA  HIS A  43      -0.241  13.943   5.787  1.00  0.74           H  
ATOM    649 1HB  HIS A  43       0.382  11.762   6.507  1.00  0.74           H  
ATOM    650 2HB  HIS A  43      -1.299  12.026   6.927  1.00  0.74           H  
ATOM    651  HD2 HIS A  43       0.771   9.900   4.313  1.00  0.74           H  
ATOM    652  HE1 HIS A  43      -3.089   8.173   4.803  1.00  0.74           H  
ATOM    653  HE2 HIS A  43      -0.791   7.909   3.729  1.00  0.74           H  
ATOM    654  N   LEU A  44      -0.186  12.909   2.795  1.00  0.71           N  
ATOM    655  CA  LEU A  44       0.663  12.721   1.637  1.00  0.71           C  
ATOM    656  C   LEU A  44       1.287  14.029   1.173  1.00  0.71           C  
ATOM    657  O   LEU A  44       2.032  14.046   0.194  1.00  0.71           O  
ATOM    658  CB  LEU A  44      -0.150  12.136   0.505  1.00  0.71           C  
ATOM    659  CG  LEU A  44      -0.720  10.794   0.767  1.00  0.71           C  
ATOM    660  CD1 LEU A  44      -1.606  10.431  -0.367  1.00  0.71           C  
ATOM    661  CD2 LEU A  44       0.393   9.797   0.931  1.00  0.71           C  
ATOM    662  H   LEU A  44      -1.184  13.052   2.642  1.00  0.71           H  
ATOM    663  HA  LEU A  44       1.462  12.029   1.901  1.00  0.71           H  
ATOM    664 1HB  LEU A  44      -0.977  12.811   0.286  1.00  0.71           H  
ATOM    665 2HB  LEU A  44       0.479  12.065  -0.378  1.00  0.71           H  
ATOM    666  HG  LEU A  44      -1.314  10.827   1.675  1.00  0.71           H  
ATOM    667 1HD1 LEU A  44      -2.035   9.472  -0.166  1.00  0.71           H  
ATOM    668 2HD1 LEU A  44      -2.376  11.169  -0.448  1.00  0.71           H  
ATOM    669 3HD1 LEU A  44      -1.048  10.401  -1.289  1.00  0.71           H  
ATOM    670 1HD2 LEU A  44      -0.021   8.810   1.124  1.00  0.71           H  
ATOM    671 2HD2 LEU A  44       0.981   9.772   0.026  1.00  0.71           H  
ATOM    672 3HD2 LEU A  44       1.029  10.093   1.767  1.00  0.71           H  
ATOM    673  N   ASN A  45       0.909  15.155   1.791  1.00  0.69           N  
ATOM    674  CA  ASN A  45       1.497  16.456   1.447  1.00  0.69           C  
ATOM    675  C   ASN A  45       1.480  16.750  -0.053  1.00  0.69           C  
ATOM    676  O   ASN A  45       2.443  17.297  -0.595  1.00  0.69           O  
ATOM    677  CB  ASN A  45       2.926  16.510   1.945  1.00  0.69           C  
ATOM    678  CG  ASN A  45       3.039  16.433   3.445  1.00  0.69           C  
ATOM    679  OD1 ASN A  45       2.328  17.134   4.177  1.00  0.69           O  
ATOM    680  ND2 ASN A  45       3.918  15.582   3.921  1.00  0.69           N  
ATOM    681  H   ASN A  45       0.235  15.114   2.561  1.00  0.69           H  
ATOM    682  HA  ASN A  45       0.914  17.235   1.939  1.00  0.69           H  
ATOM    683 1HB  ASN A  45       3.503  15.691   1.515  1.00  0.69           H  
ATOM    684 2HB  ASN A  45       3.389  17.437   1.608  1.00  0.69           H  
ATOM    685 1HD2 ASN A  45       4.034  15.481   4.909  1.00  0.69           H  
ATOM    686 2HD2 ASN A  45       4.470  15.020   3.298  1.00  0.69           H  
ATOM    687  N   SER A  46       0.390  16.405  -0.716  1.00  0.67           N  
ATOM    688  CA  SER A  46       0.292  16.588  -2.148  1.00  0.67           C  
ATOM    689  C   SER A  46      -0.043  18.001  -2.555  1.00  0.67           C  
ATOM    690  O   SER A  46      -0.523  18.802  -1.750  1.00  0.67           O  
ATOM    691  CB  SER A  46      -0.750  15.652  -2.682  1.00  0.67           C  
ATOM    692  OG  SER A  46      -2.020  16.024  -2.242  1.00  0.67           O  
ATOM    693  H   SER A  46      -0.371  15.977  -0.214  1.00  0.67           H  
ATOM    694  HA  SER A  46       1.257  16.336  -2.584  1.00  0.67           H  
ATOM    695 1HB  SER A  46      -0.721  15.640  -3.763  1.00  0.67           H  
ATOM    696 2HB  SER A  46      -0.517  14.653  -2.334  1.00  0.67           H  
ATOM    697  HG  SER A  46      -2.196  16.874  -2.665  1.00  0.67           H  
ATOM    698  N   THR A  47       0.152  18.278  -3.835  1.00  0.66           N  
ATOM    699  CA  THR A  47      -0.221  19.556  -4.415  1.00  0.66           C  
ATOM    700  C   THR A  47      -1.523  19.393  -5.164  1.00  0.66           C  
ATOM    701  O   THR A  47      -1.901  18.268  -5.497  1.00  0.66           O  
ATOM    702  CB  THR A  47       0.872  20.059  -5.380  1.00  0.66           C  
ATOM    703  OG1 THR A  47       1.003  19.156  -6.524  1.00  0.66           O  
ATOM    704  CG2 THR A  47       2.186  20.100  -4.657  1.00  0.66           C  
ATOM    705  H   THR A  47       0.577  17.570  -4.418  1.00  0.66           H  
ATOM    706  HA  THR A  47      -0.365  20.286  -3.616  1.00  0.66           H  
ATOM    707  HB  THR A  47       0.622  21.058  -5.735  1.00  0.66           H  
ATOM    708  HG1 THR A  47       1.805  19.393  -7.013  1.00  0.66           H  
ATOM    709 1HG2 THR A  47       2.957  20.455  -5.336  1.00  0.66           H  
ATOM    710 2HG2 THR A  47       2.115  20.772  -3.802  1.00  0.66           H  
ATOM    711 3HG2 THR A  47       2.435  19.101  -4.312  1.00  0.66           H  
ATOM    712  N   ASN A  48      -2.174  20.501  -5.507  1.00  0.65           N  
ATOM    713  CA  ASN A  48      -3.411  20.404  -6.272  1.00  0.65           C  
ATOM    714  C   ASN A  48      -3.149  19.737  -7.614  1.00  0.65           C  
ATOM    715  O   ASN A  48      -3.963  18.957  -8.105  1.00  0.65           O  
ATOM    716  CB  ASN A  48      -4.027  21.773  -6.445  1.00  0.65           C  
ATOM    717  CG  ASN A  48      -4.634  22.294  -5.170  1.00  0.65           C  
ATOM    718  OD1 ASN A  48      -4.938  21.532  -4.242  1.00  0.65           O  
ATOM    719  ND2 ASN A  48      -4.815  23.588  -5.104  1.00  0.65           N  
ATOM    720  H   ASN A  48      -1.826  21.405  -5.216  1.00  0.65           H  
ATOM    721  HA  ASN A  48      -4.112  19.773  -5.727  1.00  0.65           H  
ATOM    722 1HB  ASN A  48      -3.266  22.475  -6.787  1.00  0.65           H  
ATOM    723 2HB  ASN A  48      -4.799  21.729  -7.212  1.00  0.65           H  
ATOM    724 1HD2 ASN A  48      -5.215  23.996  -4.282  1.00  0.65           H  
ATOM    725 2HD2 ASN A  48      -4.556  24.168  -5.875  1.00  0.65           H  
ATOM    726  N   HIS A  49      -1.972  20.000  -8.184  1.00  0.65           N  
ATOM    727  CA  HIS A  49      -1.592  19.400  -9.452  1.00  0.65           C  
ATOM    728  C   HIS A  49      -1.574  17.890  -9.311  1.00  0.65           C  
ATOM    729  O   HIS A  49      -2.179  17.184 -10.113  1.00  0.65           O  
ATOM    730  CB  HIS A  49      -0.210  19.879  -9.917  1.00  0.65           C  
ATOM    731  CG  HIS A  49       0.235  19.248 -11.218  1.00  0.65           C  
ATOM    732  ND1 HIS A  49      -0.262  19.640 -12.448  1.00  0.65           N  
ATOM    733  CD2 HIS A  49       1.116  18.246 -11.471  1.00  0.65           C  
ATOM    734  CE1 HIS A  49       0.302  18.910 -13.399  1.00  0.65           C  
ATOM    735  NE2 HIS A  49       1.140  18.061 -12.833  1.00  0.65           N  
ATOM    736  H   HIS A  49      -1.336  20.633  -7.725  1.00  0.65           H  
ATOM    737  HA  HIS A  49      -2.322  19.657 -10.218  1.00  0.65           H  
ATOM    738 1HB  HIS A  49      -0.222  20.961 -10.043  1.00  0.65           H  
ATOM    739 2HB  HIS A  49       0.530  19.645  -9.155  1.00  0.65           H  
ATOM    740  HD2 HIS A  49       1.696  17.689 -10.732  1.00  0.65           H  
ATOM    741  HE1 HIS A  49       0.107  18.995 -14.468  1.00  0.65           H  
ATOM    742  HE2 HIS A  49       1.708  17.377 -13.314  1.00  0.65           H  
ATOM    743  N   ALA A  50      -0.882  17.390  -8.280  1.00  0.66           N  
ATOM    744  CA  ALA A  50      -0.768  15.947  -8.060  1.00  0.66           C  
ATOM    745  C   ALA A  50      -2.134  15.285  -7.867  1.00  0.66           C  
ATOM    746  O   ALA A  50      -2.371  14.144  -8.300  1.00  0.66           O  
ATOM    747  CB  ALA A  50       0.089  15.706  -6.845  1.00  0.66           C  
ATOM    748  H   ALA A  50      -0.408  18.026  -7.635  1.00  0.66           H  
ATOM    749  HA  ALA A  50      -0.291  15.508  -8.936  1.00  0.66           H  
ATOM    750 1HB  ALA A  50       0.215  14.645  -6.672  1.00  0.66           H  
ATOM    751 2HB  ALA A  50       1.044  16.176  -7.005  1.00  0.66           H  
ATOM    752 3HB  ALA A  50      -0.392  16.155  -5.986  1.00  0.66           H  
ATOM    753  N   ILE A  51      -3.044  15.990  -7.204  1.00  0.68           N  
ATOM    754  CA  ILE A  51      -4.371  15.454  -6.974  1.00  0.68           C  
ATOM    755  C   ILE A  51      -5.141  15.347  -8.284  1.00  0.68           C  
ATOM    756  O   ILE A  51      -5.731  14.305  -8.584  1.00  0.68           O  
ATOM    757  CB  ILE A  51      -5.134  16.306  -5.964  1.00  0.68           C  
ATOM    758  CG1 ILE A  51      -4.454  16.205  -4.609  1.00  0.68           C  
ATOM    759  CG2 ILE A  51      -6.571  15.823  -5.881  1.00  0.68           C  
ATOM    760  CD1 ILE A  51      -4.925  17.216  -3.613  1.00  0.68           C  
ATOM    761  H   ILE A  51      -2.796  16.914  -6.836  1.00  0.68           H  
ATOM    762  HA  ILE A  51      -4.264  14.451  -6.561  1.00  0.68           H  
ATOM    763  HB  ILE A  51      -5.108  17.353  -6.276  1.00  0.68           H  
ATOM    764 1HG1 ILE A  51      -4.640  15.222  -4.205  1.00  0.68           H  
ATOM    765 2HG1 ILE A  51      -3.380  16.326  -4.743  1.00  0.68           H  
ATOM    766 1HG2 ILE A  51      -7.118  16.432  -5.164  1.00  0.68           H  
ATOM    767 2HG2 ILE A  51      -7.040  15.910  -6.862  1.00  0.68           H  
ATOM    768 3HG2 ILE A  51      -6.583  14.783  -5.560  1.00  0.68           H  
ATOM    769 1HD1 ILE A  51      -4.399  17.076  -2.672  1.00  0.68           H  
ATOM    770 2HD1 ILE A  51      -4.723  18.219  -3.993  1.00  0.68           H  
ATOM    771 3HD1 ILE A  51      -5.993  17.098  -3.450  1.00  0.68           H  
ATOM    772  N   VAL A  52      -5.113  16.421  -9.079  1.00  0.70           N  
ATOM    773  CA  VAL A  52      -5.790  16.433 -10.368  1.00  0.70           C  
ATOM    774  C   VAL A  52      -5.176  15.410 -11.301  1.00  0.70           C  
ATOM    775  O   VAL A  52      -5.883  14.683 -11.987  1.00  0.70           O  
ATOM    776  CB  VAL A  52      -5.740  17.820 -11.012  1.00  0.70           C  
ATOM    777  CG1 VAL A  52      -6.274  17.736 -12.442  1.00  0.70           C  
ATOM    778  CG2 VAL A  52      -6.585  18.783 -10.186  1.00  0.70           C  
ATOM    779  H   VAL A  52      -4.608  17.256  -8.775  1.00  0.70           H  
ATOM    780  HA  VAL A  52      -6.837  16.173 -10.206  1.00  0.70           H  
ATOM    781  HB  VAL A  52      -4.702  18.168 -11.047  1.00  0.70           H  
ATOM    782 1HG1 VAL A  52      -6.234  18.722 -12.902  1.00  0.70           H  
ATOM    783 2HG1 VAL A  52      -5.659  17.041 -13.017  1.00  0.70           H  
ATOM    784 3HG1 VAL A  52      -7.305  17.382 -12.428  1.00  0.70           H  
ATOM    785 1HG2 VAL A  52      -6.550  19.773 -10.636  1.00  0.70           H  
ATOM    786 2HG2 VAL A  52      -7.614  18.429 -10.159  1.00  0.70           H  
ATOM    787 3HG2 VAL A  52      -6.194  18.832  -9.173  1.00  0.70           H  
ATOM    788  N   GLN A  53      -3.854  15.339 -11.322  1.00  0.73           N  
ATOM    789  CA  GLN A  53      -3.138  14.387 -12.150  1.00  0.73           C  
ATOM    790  C   GLN A  53      -3.603  12.969 -11.860  1.00  0.73           C  
ATOM    791  O   GLN A  53      -3.893  12.199 -12.781  1.00  0.73           O  
ATOM    792  CB  GLN A  53      -1.650  14.511 -11.847  1.00  0.73           C  
ATOM    793  CG  GLN A  53      -0.759  13.617 -12.585  1.00  0.73           C  
ATOM    794  CD  GLN A  53       0.678  13.793 -12.139  1.00  0.73           C  
ATOM    795  OE1 GLN A  53       1.002  14.584 -11.240  1.00  0.73           O  
ATOM    796  NE2 GLN A  53       1.542  13.035 -12.769  1.00  0.73           N  
ATOM    797  H   GLN A  53      -3.315  15.974 -10.745  1.00  0.73           H  
ATOM    798  HA  GLN A  53      -3.327  14.614 -13.197  1.00  0.73           H  
ATOM    799 1HB  GLN A  53      -1.329  15.537 -12.037  1.00  0.73           H  
ATOM    800 2HB  GLN A  53      -1.490  14.320 -10.792  1.00  0.73           H  
ATOM    801 1HG  GLN A  53      -1.054  12.587 -12.385  1.00  0.73           H  
ATOM    802 2HG  GLN A  53      -0.822  13.824 -13.653  1.00  0.73           H  
ATOM    803 1HE2 GLN A  53       2.516  13.068 -12.546  1.00  0.73           H  
ATOM    804 2HE2 GLN A  53       1.177  12.399 -13.476  1.00  0.73           H  
ATOM    805  N   THR A  54      -3.720  12.637 -10.577  1.00  0.77           N  
ATOM    806  CA  THR A  54      -4.162  11.321 -10.166  1.00  0.77           C  
ATOM    807  C   THR A  54      -5.619  11.086 -10.597  1.00  0.77           C  
ATOM    808  O   THR A  54      -5.962  10.004 -11.089  1.00  0.77           O  
ATOM    809  CB  THR A  54      -3.972  11.145  -8.670  1.00  0.77           C  
ATOM    810  OG1 THR A  54      -2.588  11.350  -8.374  1.00  0.77           O  
ATOM    811  CG2 THR A  54      -4.334   9.745  -8.309  1.00  0.77           C  
ATOM    812  H   THR A  54      -3.455  13.308  -9.850  1.00  0.77           H  
ATOM    813  HA  THR A  54      -3.539  10.582 -10.671  1.00  0.77           H  
ATOM    814  HB  THR A  54      -4.577  11.865  -8.119  1.00  0.77           H  
ATOM    815  HG1 THR A  54      -2.435  12.332  -8.311  1.00  0.77           H  
ATOM    816 1HG2 THR A  54      -4.175   9.585  -7.242  1.00  0.77           H  
ATOM    817 2HG2 THR A  54      -5.379   9.576  -8.560  1.00  0.77           H  
ATOM    818 3HG2 THR A  54      -3.718   9.065  -8.874  1.00  0.77           H  
ATOM    819  N   LEU A  55      -6.474  12.100 -10.431  1.00  0.82           N  
ATOM    820  CA  LEU A  55      -7.861  11.985 -10.874  1.00  0.82           C  
ATOM    821  C   LEU A  55      -7.903  11.674 -12.363  1.00  0.82           C  
ATOM    822  O   LEU A  55      -8.605  10.754 -12.803  1.00  0.82           O  
ATOM    823  CB  LEU A  55      -8.628  13.285 -10.626  1.00  0.82           C  
ATOM    824  CG  LEU A  55     -10.056  13.322 -11.148  1.00  0.82           C  
ATOM    825  CD1 LEU A  55     -10.888  12.242 -10.484  1.00  0.82           C  
ATOM    826  CD2 LEU A  55     -10.622  14.702 -10.874  1.00  0.82           C  
ATOM    827  H   LEU A  55      -6.158  12.963  -9.985  1.00  0.82           H  
ATOM    828  HA  LEU A  55      -8.337  11.173 -10.326  1.00  0.82           H  
ATOM    829 1HB  LEU A  55      -8.630  13.506  -9.575  1.00  0.82           H  
ATOM    830 2HB  LEU A  55      -8.102  14.085 -11.124  1.00  0.82           H  
ATOM    831  HG  LEU A  55     -10.055  13.132 -12.223  1.00  0.82           H  
ATOM    832 1HD1 LEU A  55     -11.905  12.278 -10.875  1.00  0.82           H  
ATOM    833 2HD1 LEU A  55     -10.453  11.264 -10.694  1.00  0.82           H  
ATOM    834 3HD1 LEU A  55     -10.911  12.409  -9.423  1.00  0.82           H  
ATOM    835 1HD2 LEU A  55     -11.644  14.761 -11.251  1.00  0.82           H  
ATOM    836 2HD2 LEU A  55     -10.617  14.887  -9.800  1.00  0.82           H  
ATOM    837 3HD2 LEU A  55     -10.004  15.451 -11.375  1.00  0.82           H  
ATOM    838  N   VAL A  56      -7.141  12.435 -13.141  1.00  0.87           N  
ATOM    839  CA  VAL A  56      -7.106  12.241 -14.570  1.00  0.87           C  
ATOM    840  C   VAL A  56      -6.612  10.845 -14.899  1.00  0.87           C  
ATOM    841  O   VAL A  56      -7.188  10.207 -15.766  1.00  0.87           O  
ATOM    842  CB  VAL A  56      -6.259  13.306 -15.266  1.00  0.87           C  
ATOM    843  CG1 VAL A  56      -6.082  12.929 -16.721  1.00  0.87           C  
ATOM    844  CG2 VAL A  56      -6.952  14.668 -15.149  1.00  0.87           C  
ATOM    845  H   VAL A  56      -6.579  13.173 -12.722  1.00  0.87           H  
ATOM    846  HA  VAL A  56      -8.126  12.339 -14.946  1.00  0.87           H  
ATOM    847  HB  VAL A  56      -5.273  13.348 -14.797  1.00  0.87           H  
ATOM    848 1HG1 VAL A  56      -5.472  13.677 -17.221  1.00  0.87           H  
ATOM    849 2HG1 VAL A  56      -5.591  11.958 -16.774  1.00  0.87           H  
ATOM    850 3HG1 VAL A  56      -7.055  12.869 -17.206  1.00  0.87           H  
ATOM    851 1HG2 VAL A  56      -6.347  15.428 -15.640  1.00  0.87           H  
ATOM    852 2HG2 VAL A  56      -7.930  14.617 -15.623  1.00  0.87           H  
ATOM    853 3HG2 VAL A  56      -7.075  14.926 -14.103  1.00  0.87           H  
ATOM    854  N   ASN A  57      -5.561  10.362 -14.213  1.00  0.92           N  
ATOM    855  CA  ASN A  57      -5.072   8.993 -14.412  1.00  0.92           C  
ATOM    856  C   ASN A  57      -6.166   7.944 -14.192  1.00  0.92           C  
ATOM    857  O   ASN A  57      -6.248   6.961 -14.931  1.00  0.92           O  
ATOM    858  CB  ASN A  57      -3.905   8.693 -13.485  1.00  0.92           C  
ATOM    859  CG  ASN A  57      -3.376   7.264 -13.639  1.00  0.92           C  
ATOM    860  OD1 ASN A  57      -3.684   6.391 -12.812  1.00  0.92           O  
ATOM    861  ND2 ASN A  57      -2.602   7.014 -14.653  1.00  0.92           N  
ATOM    862  H   ASN A  57      -5.083  10.960 -13.542  1.00  0.92           H  
ATOM    863  HA  ASN A  57      -4.724   8.902 -15.441  1.00  0.92           H  
ATOM    864 1HB  ASN A  57      -3.091   9.396 -13.694  1.00  0.92           H  
ATOM    865 2HB  ASN A  57      -4.203   8.842 -12.456  1.00  0.92           H  
ATOM    866 1HD2 ASN A  57      -2.235   6.096 -14.799  1.00  0.92           H  
ATOM    867 2HD2 ASN A  57      -2.362   7.751 -15.296  1.00  0.92           H  
ATOM    868  N   SER A  58      -7.036   8.157 -13.194  1.00  0.96           N  
ATOM    869  CA  SER A  58      -8.121   7.209 -12.939  1.00  0.96           C  
ATOM    870  C   SER A  58      -9.069   7.144 -14.135  1.00  0.96           C  
ATOM    871  O   SER A  58      -9.547   6.072 -14.511  1.00  0.96           O  
ATOM    872  CB  SER A  58      -8.898   7.585 -11.688  1.00  0.96           C  
ATOM    873  OG  SER A  58      -8.103   7.466 -10.540  1.00  0.96           O  
ATOM    874  H   SER A  58      -6.911   8.970 -12.588  1.00  0.96           H  
ATOM    875  HA  SER A  58      -7.684   6.221 -12.792  1.00  0.96           H  
ATOM    876 1HB  SER A  58      -9.260   8.604 -11.775  1.00  0.96           H  
ATOM    877 2HB  SER A  58      -9.768   6.940 -11.600  1.00  0.96           H  
ATOM    878  HG  SER A  58      -7.385   8.111 -10.655  1.00  0.96           H  
ATOM    879  N   VAL A  59      -9.327   8.304 -14.734  1.00  0.97           N  
ATOM    880  CA  VAL A  59     -10.199   8.420 -15.900  1.00  0.97           C  
ATOM    881  C   VAL A  59      -9.514   7.919 -17.186  1.00  0.97           C  
ATOM    882  O   VAL A  59     -10.133   7.252 -18.020  1.00  0.97           O  
ATOM    883  CB  VAL A  59     -10.633   9.885 -16.081  1.00  0.97           C  
ATOM    884  CG1 VAL A  59     -11.427  10.038 -17.361  1.00  0.97           C  
ATOM    885  CG2 VAL A  59     -11.438  10.323 -14.856  1.00  0.97           C  
ATOM    886  H   VAL A  59      -8.909   9.149 -14.336  1.00  0.97           H  
ATOM    887  HA  VAL A  59     -11.086   7.815 -15.723  1.00  0.97           H  
ATOM    888  HB  VAL A  59      -9.744  10.511 -16.171  1.00  0.97           H  
ATOM    889 1HG1 VAL A  59     -11.713  11.081 -17.488  1.00  0.97           H  
ATOM    890 2HG1 VAL A  59     -10.812   9.725 -18.206  1.00  0.97           H  
ATOM    891 3HG1 VAL A  59     -12.321   9.419 -17.311  1.00  0.97           H  
ATOM    892 1HG2 VAL A  59     -11.732  11.366 -14.966  1.00  0.97           H  
ATOM    893 2HG2 VAL A  59     -12.326   9.701 -14.762  1.00  0.97           H  
ATOM    894 3HG2 VAL A  59     -10.821  10.215 -13.962  1.00  0.97           H  
ATOM    895  N   ASN A  60      -8.244   8.286 -17.350  1.00  0.97           N  
ATOM    896  CA  ASN A  60      -7.424   7.960 -18.506  1.00  0.97           C  
ATOM    897  C   ASN A  60      -6.040   7.476 -18.076  1.00  0.97           C  
ATOM    898  O   ASN A  60      -5.125   8.264 -17.815  1.00  0.97           O  
ATOM    899  CB  ASN A  60      -7.304   9.163 -19.419  1.00  0.97           C  
ATOM    900  CG  ASN A  60      -6.541   8.876 -20.696  1.00  0.97           C  
ATOM    901  OD1 ASN A  60      -5.744   7.926 -20.808  1.00  0.97           O  
ATOM    902  ND2 ASN A  60      -6.775   9.707 -21.686  1.00  0.97           N  
ATOM    903  H   ASN A  60      -7.818   8.833 -16.617  1.00  0.97           H  
ATOM    904  HA  ASN A  60      -7.901   7.144 -19.050  1.00  0.97           H  
ATOM    905 1HB  ASN A  60      -8.302   9.521 -19.676  1.00  0.97           H  
ATOM    906 2HB  ASN A  60      -6.798   9.967 -18.878  1.00  0.97           H  
ATOM    907 1HD2 ASN A  60      -6.309   9.586 -22.564  1.00  0.97           H  
ATOM    908 2HD2 ASN A  60      -7.420  10.462 -21.566  1.00  0.97           H  
ATOM    909  N   SER A  61      -5.864   6.162 -18.118  1.00  0.93           N  
ATOM    910  CA  SER A  61      -4.661   5.485 -17.643  1.00  0.93           C  
ATOM    911  C   SER A  61      -3.379   5.822 -18.416  1.00  0.93           C  
ATOM    912  O   SER A  61      -2.287   5.442 -17.991  1.00  0.93           O  
ATOM    913  CB  SER A  61      -4.890   3.987 -17.648  1.00  0.93           C  
ATOM    914  OG  SER A  61      -5.040   3.497 -18.953  1.00  0.93           O  
ATOM    915  H   SER A  61      -6.648   5.596 -18.410  1.00  0.93           H  
ATOM    916  HA  SER A  61      -4.510   5.793 -16.606  1.00  0.93           H  
ATOM    917 1HB  SER A  61      -4.053   3.488 -17.161  1.00  0.93           H  
ATOM    918 2HB  SER A  61      -5.786   3.765 -17.068  1.00  0.93           H  
ATOM    919  HG  SER A  61      -4.168   3.548 -19.355  1.00  0.93           H  
ATOM    920  N   LYS A  62      -3.499   6.496 -19.566  1.00  0.88           N  
ATOM    921  CA  LYS A  62      -2.323   6.856 -20.356  1.00  0.88           C  
ATOM    922  C   LYS A  62      -1.647   8.121 -19.814  1.00  0.88           C  
ATOM    923  O   LYS A  62      -0.542   8.473 -20.235  1.00  0.88           O  
ATOM    924  CB  LYS A  62      -2.697   7.058 -21.825  1.00  0.88           C  
ATOM    925  CG  LYS A  62      -3.193   5.792 -22.525  1.00  0.88           C  
ATOM    926  CD  LYS A  62      -3.564   6.058 -23.979  1.00  0.88           C  
ATOM    927  CE  LYS A  62      -4.051   4.786 -24.671  1.00  0.88           C  
ATOM    928  NZ  LYS A  62      -4.446   5.036 -26.086  1.00  0.88           N  
ATOM    929  H   LYS A  62      -4.417   6.810 -19.882  1.00  0.88           H  
ATOM    930  HA  LYS A  62      -1.603   6.040 -20.292  1.00  0.88           H  
ATOM    931 1HB  LYS A  62      -3.465   7.823 -21.906  1.00  0.88           H  
ATOM    932 2HB  LYS A  62      -1.826   7.419 -22.370  1.00  0.88           H  
ATOM    933 1HG  LYS A  62      -2.416   5.028 -22.486  1.00  0.88           H  
ATOM    934 2HG  LYS A  62      -4.073   5.418 -21.999  1.00  0.88           H  
ATOM    935 1HD  LYS A  62      -4.355   6.810 -24.016  1.00  0.88           H  
ATOM    936 2HD  LYS A  62      -2.695   6.442 -24.513  1.00  0.88           H  
ATOM    937 1HE  LYS A  62      -3.254   4.043 -24.653  1.00  0.88           H  
ATOM    938 2HE  LYS A  62      -4.911   4.393 -24.128  1.00  0.88           H  
ATOM    939 1HZ  LYS A  62      -4.761   4.172 -26.506  1.00  0.88           H  
ATOM    940 2HZ  LYS A  62      -5.193   5.715 -26.113  1.00  0.88           H  
ATOM    941 3HZ  LYS A  62      -3.652   5.389 -26.600  1.00  0.88           H  
ATOM    942  N   ILE A  63      -2.311   8.809 -18.888  1.00  0.82           N  
ATOM    943  CA  ILE A  63      -1.766  10.020 -18.298  1.00  0.82           C  
ATOM    944  C   ILE A  63      -0.977   9.644 -17.044  1.00  0.82           C  
ATOM    945  O   ILE A  63      -1.532   8.965 -16.189  1.00  0.82           O  
ATOM    946  CB  ILE A  63      -2.884  10.987 -17.926  1.00  0.82           C  
ATOM    947  CG1 ILE A  63      -3.708  11.279 -19.180  1.00  0.82           C  
ATOM    948  CG2 ILE A  63      -2.316  12.245 -17.281  1.00  0.82           C  
ATOM    949  CD1 ILE A  63      -2.907  11.853 -20.307  1.00  0.82           C  
ATOM    950  H   ILE A  63      -3.228   8.485 -18.573  1.00  0.82           H  
ATOM    951  HA  ILE A  63      -1.150  10.511 -19.036  1.00  0.82           H  
ATOM    952  HB  ILE A  63      -3.555  10.496 -17.214  1.00  0.82           H  
ATOM    953 1HG1 ILE A  63      -4.169  10.348 -19.515  1.00  0.82           H  
ATOM    954 2HG1 ILE A  63      -4.494  11.980 -18.936  1.00  0.82           H  
ATOM    955 1HG2 ILE A  63      -3.124  12.913 -17.010  1.00  0.82           H  
ATOM    956 2HG2 ILE A  63      -1.757  11.972 -16.381  1.00  0.82           H  
ATOM    957 3HG2 ILE A  63      -1.652  12.746 -17.982  1.00  0.82           H  
ATOM    958 1HD1 ILE A  63      -3.560  12.028 -21.161  1.00  0.82           H  
ATOM    959 2HD1 ILE A  63      -2.456  12.794 -19.993  1.00  0.82           H  
ATOM    960 3HD1 ILE A  63      -2.122  11.150 -20.588  1.00  0.82           H  
ATOM    961  N   PRO A  64       0.307  10.017 -16.901  1.00  0.76           N  
ATOM    962  CA  PRO A  64       1.143   9.681 -15.758  1.00  0.76           C  
ATOM    963  C   PRO A  64       0.513  10.069 -14.426  1.00  0.76           C  
ATOM    964  O   PRO A  64      -0.030  11.161 -14.276  1.00  0.76           O  
ATOM    965  CB  PRO A  64       2.404  10.509 -16.025  1.00  0.76           C  
ATOM    966  CG  PRO A  64       2.459  10.627 -17.530  1.00  0.76           C  
ATOM    967  CD  PRO A  64       1.017  10.761 -17.967  1.00  0.76           C  
ATOM    968  HA  PRO A  64       1.366   8.604 -15.780  1.00  0.76           H  
ATOM    969 1HB  PRO A  64       2.326  11.483 -15.524  1.00  0.76           H  
ATOM    970 2HB  PRO A  64       3.281  10.000 -15.601  1.00  0.76           H  
ATOM    971 1HG  PRO A  64       3.076  11.490 -17.824  1.00  0.76           H  
ATOM    972 2HG  PRO A  64       2.940   9.734 -17.959  1.00  0.76           H  
ATOM    973 1HD  PRO A  64       0.698  11.810 -18.006  1.00  0.76           H  
ATOM    974 2HD  PRO A  64       0.937  10.249 -18.940  1.00  0.76           H  
ATOM    975  N   LYS A  65       0.650   9.168 -13.461  1.00  0.71           N  
ATOM    976  CA  LYS A  65       0.138   9.282 -12.092  1.00  0.71           C  
ATOM    977  C   LYS A  65       1.120   9.965 -11.140  1.00  0.71           C  
ATOM    978  O   LYS A  65       2.335   9.835 -11.299  1.00  0.71           O  
ATOM    979  CB  LYS A  65      -0.239   7.893 -11.576  1.00  0.71           C  
ATOM    980  CG  LYS A  65      -0.850   7.868 -10.212  1.00  0.71           C  
ATOM    981  CD  LYS A  65      -1.405   6.507  -9.873  1.00  0.71           C  
ATOM    982  CE  LYS A  65      -1.792   6.476  -8.438  1.00  0.71           C  
ATOM    983  NZ  LYS A  65      -2.513   5.254  -8.051  1.00  0.71           N  
ATOM    984  H   LYS A  65       1.131   8.312 -13.696  1.00  0.71           H  
ATOM    985  HA  LYS A  65      -0.768   9.890 -12.120  1.00  0.71           H  
ATOM    986 1HB  LYS A  65      -0.924   7.422 -12.261  1.00  0.71           H  
ATOM    987 2HB  LYS A  65       0.657   7.274 -11.538  1.00  0.71           H  
ATOM    988 1HG  LYS A  65      -0.104   8.112  -9.469  1.00  0.71           H  
ATOM    989 2HG  LYS A  65      -1.648   8.605 -10.159  1.00  0.71           H  
ATOM    990 1HD  LYS A  65      -2.282   6.298 -10.487  1.00  0.71           H  
ATOM    991 2HD  LYS A  65      -0.656   5.737 -10.056  1.00  0.71           H  
ATOM    992 1HE  LYS A  65      -0.876   6.533  -7.849  1.00  0.71           H  
ATOM    993 2HE  LYS A  65      -2.406   7.331  -8.202  1.00  0.71           H  
ATOM    994 1HZ  LYS A  65      -2.672   5.356  -7.045  1.00  0.71           H  
ATOM    995 2HZ  LYS A  65      -3.379   5.180  -8.549  1.00  0.71           H  
ATOM    996 3HZ  LYS A  65      -1.961   4.401  -8.218  1.00  0.71           H  
ATOM    997  N   ALA A  66       0.595  10.709 -10.163  1.00  0.67           N  
ATOM    998  CA  ALA A  66       1.443  11.332  -9.148  1.00  0.67           C  
ATOM    999  C   ALA A  66       2.245  10.248  -8.464  1.00  0.67           C  
ATOM   1000  O   ALA A  66       1.735   9.149  -8.240  1.00  0.67           O  
ATOM   1001  CB  ALA A  66       0.615  12.073  -8.127  1.00  0.67           C  
ATOM   1002  H   ALA A  66      -0.409  10.814 -10.098  1.00  0.67           H  
ATOM   1003  HA  ALA A  66       2.129  12.024  -9.637  1.00  0.67           H  
ATOM   1004 1HB  ALA A  66       1.277  12.520  -7.386  1.00  0.67           H  
ATOM   1005 2HB  ALA A  66       0.040  12.855  -8.625  1.00  0.67           H  
ATOM   1006 3HB  ALA A  66      -0.064  11.381  -7.633  1.00  0.67           H  
ATOM   1007  N   CYS A  67       3.492  10.533  -8.135  1.00  0.65           N  
ATOM   1008  CA  CYS A  67       4.324   9.494  -7.541  1.00  0.65           C  
ATOM   1009  C   CYS A  67       4.784   9.804  -6.134  1.00  0.65           C  
ATOM   1010  O   CYS A  67       4.800  10.957  -5.708  1.00  0.65           O  
ATOM   1011  CB  CYS A  67       5.524   9.233  -8.444  1.00  0.65           C  
ATOM   1012  SG  CYS A  67       5.077   8.601 -10.096  1.00  0.65           S  
ATOM   1013  H   CYS A  67       3.876  11.471  -8.301  1.00  0.65           H  
ATOM   1014  HA  CYS A  67       3.742   8.574  -7.497  1.00  0.65           H  
ATOM   1015 1HB  CYS A  67       6.077  10.166  -8.579  1.00  0.65           H  
ATOM   1016 2HB  CYS A  67       6.197   8.520  -7.969  1.00  0.65           H  
ATOM   1017  HG  CYS A  67       4.045   9.438 -10.347  1.00  0.65           H  
ATOM   1018  N   CYS A  68       5.157   8.770  -5.386  1.00  0.63           N  
ATOM   1019  CA  CYS A  68       5.697   9.023  -4.061  1.00  0.63           C  
ATOM   1020  C   CYS A  68       7.124   9.535  -4.200  1.00  0.63           C  
ATOM   1021  O   CYS A  68       8.006   8.829  -4.691  1.00  0.63           O  
ATOM   1022  CB  CYS A  68       5.668   7.764  -3.222  1.00  0.63           C  
ATOM   1023  SG  CYS A  68       6.312   7.964  -1.551  1.00  0.63           S  
ATOM   1024  H   CYS A  68       5.091   7.821  -5.733  1.00  0.63           H  
ATOM   1025  HA  CYS A  68       5.089   9.781  -3.573  1.00  0.63           H  
ATOM   1026 1HB  CYS A  68       4.647   7.396  -3.158  1.00  0.63           H  
ATOM   1027 2HB  CYS A  68       6.254   6.989  -3.715  1.00  0.63           H  
ATOM   1028  N   VAL A  69       7.314  10.783  -3.814  1.00  0.63           N  
ATOM   1029  CA  VAL A  69       8.567  11.500  -3.961  1.00  0.63           C  
ATOM   1030  C   VAL A  69       8.922  12.213  -2.665  1.00  0.63           C  
ATOM   1031  O   VAL A  69       8.076  12.353  -1.787  1.00  0.63           O  
ATOM   1032  CB  VAL A  69       8.440  12.540  -5.092  1.00  0.63           C  
ATOM   1033  CG1 VAL A  69       8.132  11.863  -6.424  1.00  0.63           C  
ATOM   1034  CG2 VAL A  69       7.350  13.507  -4.739  1.00  0.63           C  
ATOM   1035  H   VAL A  69       6.517  11.266  -3.410  1.00  0.63           H  
ATOM   1036  HA  VAL A  69       9.328  10.775  -4.225  1.00  0.63           H  
ATOM   1037  HB  VAL A  69       9.367  13.073  -5.205  1.00  0.63           H  
ATOM   1038 1HG1 VAL A  69       8.047  12.622  -7.203  1.00  0.63           H  
ATOM   1039 2HG1 VAL A  69       8.932  11.168  -6.675  1.00  0.63           H  
ATOM   1040 3HG1 VAL A  69       7.202  11.331  -6.359  1.00  0.63           H  
ATOM   1041 1HG2 VAL A  69       7.278  14.237  -5.536  1.00  0.63           H  
ATOM   1042 2HG2 VAL A  69       6.400  12.975  -4.640  1.00  0.63           H  
ATOM   1043 3HG2 VAL A  69       7.588  14.006  -3.799  1.00  0.63           H  
ATOM   1044  N   PRO A  70      10.169  12.635  -2.458  1.00  0.64           N  
ATOM   1045  CA  PRO A  70      10.534  13.489  -1.355  1.00  0.64           C  
ATOM   1046  C   PRO A  70       9.778  14.794  -1.436  1.00  0.64           C  
ATOM   1047  O   PRO A  70       9.606  15.346  -2.524  1.00  0.64           O  
ATOM   1048  CB  PRO A  70      12.017  13.709  -1.578  1.00  0.64           C  
ATOM   1049  CG  PRO A  70      12.466  12.515  -2.405  1.00  0.64           C  
ATOM   1050  CD  PRO A  70      11.302  12.208  -3.302  1.00  0.64           C  
ATOM   1051  HA  PRO A  70      10.347  12.997  -0.395  1.00  0.64           H  
ATOM   1052 1HB  PRO A  70      12.184  14.674  -2.072  1.00  0.64           H  
ATOM   1053 2HB  PRO A  70      12.484  13.768  -0.601  1.00  0.64           H  
ATOM   1054 1HG  PRO A  70      13.386  12.759  -2.956  1.00  0.64           H  
ATOM   1055 2HG  PRO A  70      12.695  11.674  -1.761  1.00  0.64           H  
ATOM   1056 1HD  PRO A  70      11.368  12.801  -4.218  1.00  0.64           H  
ATOM   1057 2HD  PRO A  70      11.301  11.133  -3.492  1.00  0.64           H  
ATOM   1058  N   THR A  71       9.405  15.321  -0.284  1.00  0.65           N  
ATOM   1059  CA  THR A  71       8.772  16.627  -0.206  1.00  0.65           C  
ATOM   1060  C   THR A  71       9.634  17.526   0.653  1.00  0.65           C  
ATOM   1061  O   THR A  71       9.575  18.754   0.550  1.00  0.65           O  
ATOM   1062  CB  THR A  71       7.368  16.537   0.385  1.00  0.65           C  
ATOM   1063  OG1 THR A  71       7.447  16.019   1.717  1.00  0.65           O  
ATOM   1064  CG2 THR A  71       6.507  15.637  -0.476  1.00  0.65           C  
ATOM   1065  H   THR A  71       9.561  14.791   0.564  1.00  0.65           H  
ATOM   1066  HA  THR A  71       8.709  17.059  -1.204  1.00  0.65           H  
ATOM   1067  HB  THR A  71       6.925  17.530   0.422  1.00  0.65           H  
ATOM   1068  HG1 THR A  71       8.079  16.550   2.224  1.00  0.65           H  
ATOM   1069 1HG2 THR A  71       5.510  15.577  -0.051  1.00  0.65           H  
ATOM   1070 2HG2 THR A  71       6.449  16.036  -1.478  1.00  0.65           H  
ATOM   1071 3HG2 THR A  71       6.952  14.658  -0.515  1.00  0.65           H  
ATOM   1072  N   GLU A  72      10.464  16.894   1.481  1.00  0.66           N  
ATOM   1073  CA  GLU A  72      11.351  17.624   2.372  1.00  0.66           C  
ATOM   1074  C   GLU A  72      12.675  16.893   2.493  1.00  0.66           C  
ATOM   1075  O   GLU A  72      12.711  15.694   2.807  1.00  0.66           O  
ATOM   1076  CB  GLU A  72      10.707  17.793   3.750  1.00  0.66           C  
ATOM   1077  CG  GLU A  72      11.510  18.628   4.746  1.00  0.66           C  
ATOM   1078  CD  GLU A  72      10.792  18.819   6.068  1.00  0.66           C  
ATOM   1079  OE1 GLU A  72       9.691  18.332   6.198  1.00  0.66           O  
ATOM   1080  OE2 GLU A  72      11.339  19.457   6.938  1.00  0.66           O  
ATOM   1081  H   GLU A  72      10.438  15.875   1.515  1.00  0.66           H  
ATOM   1082  HA  GLU A  72      11.544  18.611   1.948  1.00  0.66           H  
ATOM   1083 1HB  GLU A  72       9.728  18.259   3.636  1.00  0.66           H  
ATOM   1084 2HB  GLU A  72      10.548  16.808   4.193  1.00  0.66           H  
ATOM   1085 1HG  GLU A  72      12.473  18.154   4.925  1.00  0.66           H  
ATOM   1086 2HG  GLU A  72      11.702  19.603   4.301  1.00  0.66           H  
ATOM   1087  N   LEU A  73      13.749  17.627   2.233  1.00  0.67           N  
ATOM   1088  CA  LEU A  73      15.102  17.098   2.252  1.00  0.67           C  
ATOM   1089  C   LEU A  73      15.994  17.795   3.264  1.00  0.67           C  
ATOM   1090  O   LEU A  73      15.745  18.945   3.638  1.00  0.67           O  
ATOM   1091  CB  LEU A  73      15.742  17.245   0.875  1.00  0.67           C  
ATOM   1092  CG  LEU A  73      14.990  16.632  -0.313  1.00  0.67           C  
ATOM   1093  CD1 LEU A  73      15.670  16.978  -1.570  1.00  0.67           C  
ATOM   1094  CD2 LEU A  73      14.972  15.186  -0.158  1.00  0.67           C  
ATOM   1095  H   LEU A  73      13.620  18.602   1.994  1.00  0.67           H  
ATOM   1096  HA  LEU A  73      15.055  16.043   2.514  1.00  0.67           H  
ATOM   1097 1HB  LEU A  73      15.912  18.304   0.668  1.00  0.67           H  
ATOM   1098 2HB  LEU A  73      16.709  16.749   0.923  1.00  0.67           H  
ATOM   1099  HG  LEU A  73      13.975  17.023  -0.362  1.00  0.67           H  
ATOM   1100 1HD1 LEU A  73      15.138  16.537  -2.412  1.00  0.67           H  
ATOM   1101 2HD1 LEU A  73      15.701  18.063  -1.689  1.00  0.67           H  
ATOM   1102 3HD1 LEU A  73      16.666  16.581  -1.528  1.00  0.67           H  
ATOM   1103 1HD2 LEU A  73      14.474  14.749  -0.999  1.00  0.67           H  
ATOM   1104 2HD2 LEU A  73      15.994  14.800  -0.104  1.00  0.67           H  
ATOM   1105 3HD2 LEU A  73      14.445  14.965   0.741  1.00  0.67           H  
ATOM   1106  N   SER A  74      17.076  17.120   3.639  1.00  0.67           N  
ATOM   1107  CA  SER A  74      18.093  17.693   4.505  1.00  0.67           C  
ATOM   1108  C   SER A  74      19.502  17.523   3.942  1.00  0.67           C  
ATOM   1109  O   SER A  74      19.765  16.708   3.032  1.00  0.67           O  
ATOM   1110  CB  SER A  74      18.004  17.092   5.890  1.00  0.67           C  
ATOM   1111  OG  SER A  74      18.239  15.716   5.859  1.00  0.67           O  
ATOM   1112  H   SER A  74      17.173  16.157   3.329  1.00  0.67           H  
ATOM   1113  HA  SER A  74      17.899  18.762   4.596  1.00  0.67           H  
ATOM   1114 1HB  SER A  74      18.728  17.569   6.548  1.00  0.67           H  
ATOM   1115 2HB  SER A  74      17.027  17.291   6.296  1.00  0.67           H  
ATOM   1116  HG  SER A  74      17.749  15.343   6.628  1.00  0.67           H  
ATOM   1117  N   ALA A  75      20.407  18.329   4.487  1.00  0.67           N  
ATOM   1118  CA  ALA A  75      21.800  18.280   4.104  1.00  0.67           C  
ATOM   1119  C   ALA A  75      22.624  17.487   5.104  1.00  0.67           C  
ATOM   1120  O   ALA A  75      22.349  17.521   6.307  1.00  0.67           O  
ATOM   1121  CB  ALA A  75      22.353  19.687   3.982  1.00  0.67           C  
ATOM   1122  H   ALA A  75      20.118  18.976   5.207  1.00  0.67           H  
ATOM   1123  HA  ALA A  75      21.853  17.775   3.150  1.00  0.67           H  
ATOM   1124 1HB  ALA A  75      23.396  19.636   3.662  1.00  0.67           H  
ATOM   1125 2HB  ALA A  75      21.777  20.250   3.256  1.00  0.67           H  
ATOM   1126 3HB  ALA A  75      22.294  20.183   4.946  1.00  0.67           H  
ATOM   1127  N   ILE A  76      23.651  16.810   4.601  1.00  0.67           N  
ATOM   1128  CA  ILE A  76      24.571  16.055   5.453  1.00  0.67           C  
ATOM   1129  C   ILE A  76      25.941  16.716   5.524  1.00  0.67           C  
ATOM   1130  O   ILE A  76      26.531  17.060   4.502  1.00  0.67           O  
ATOM   1131  CB  ILE A  76      24.698  14.589   4.966  1.00  0.67           C  
ATOM   1132  CG1 ILE A  76      23.324  13.932   4.957  1.00  0.67           C  
ATOM   1133  CG2 ILE A  76      25.669  13.789   5.837  1.00  0.67           C  
ATOM   1134  CD1 ILE A  76      22.686  13.876   6.321  1.00  0.67           C  
ATOM   1135  H   ILE A  76      23.783  16.848   3.589  1.00  0.67           H  
ATOM   1136  HA  ILE A  76      24.162  16.032   6.463  1.00  0.67           H  
ATOM   1137  HB  ILE A  76      25.060  14.591   3.940  1.00  0.67           H  
ATOM   1138 1HG1 ILE A  76      22.665  14.495   4.304  1.00  0.67           H  
ATOM   1139 2HG1 ILE A  76      23.417  12.918   4.571  1.00  0.67           H  
ATOM   1140 1HG2 ILE A  76      25.739  12.771   5.461  1.00  0.67           H  
ATOM   1141 2HG2 ILE A  76      26.653  14.251   5.813  1.00  0.67           H  
ATOM   1142 3HG2 ILE A  76      25.308  13.770   6.863  1.00  0.67           H  
ATOM   1143 1HD1 ILE A  76      21.709  13.413   6.265  1.00  0.67           H  
ATOM   1144 2HD1 ILE A  76      23.319  13.297   6.992  1.00  0.67           H  
ATOM   1145 3HD1 ILE A  76      22.572  14.885   6.712  1.00  0.67           H  
ATOM   1146  N   SER A  77      26.430  16.934   6.739  1.00  0.66           N  
ATOM   1147  CA  SER A  77      27.736  17.558   6.924  1.00  0.66           C  
ATOM   1148  C   SER A  77      28.819  16.502   6.885  1.00  0.66           C  
ATOM   1149  O   SER A  77      28.729  15.507   7.609  1.00  0.66           O  
ATOM   1150  CB  SER A  77      27.807  18.264   8.260  1.00  0.66           C  
ATOM   1151  OG  SER A  77      26.891  19.322   8.337  1.00  0.66           O  
ATOM   1152  H   SER A  77      25.892  16.652   7.547  1.00  0.66           H  
ATOM   1153  HA  SER A  77      27.917  18.272   6.122  1.00  0.66           H  
ATOM   1154 1HB  SER A  77      27.607  17.550   9.054  1.00  0.66           H  
ATOM   1155 2HB  SER A  77      28.807  18.640   8.410  1.00  0.66           H  
ATOM   1156  HG  SER A  77      27.160  19.956   7.650  1.00  0.66           H  
ATOM   1157  N   MET A  78      29.845  16.709   6.066  1.00  0.66           N  
ATOM   1158  CA  MET A  78      30.912  15.725   6.006  1.00  0.66           C  
ATOM   1159  C   MET A  78      32.279  16.404   6.011  1.00  0.66           C  
ATOM   1160  O   MET A  78      32.463  17.487   5.442  1.00  0.66           O  
ATOM   1161  CB  MET A  78      30.793  14.918   4.712  1.00  0.66           C  
ATOM   1162  CG  MET A  78      29.417  14.269   4.447  1.00  0.66           C  
ATOM   1163  SD  MET A  78      29.372  13.355   2.896  1.00  0.66           S  
ATOM   1164  CE  MET A  78      27.600  13.128   2.642  1.00  0.66           C  
ATOM   1165  H   MET A  78      29.854  17.526   5.458  1.00  0.66           H  
ATOM   1166  HA  MET A  78      30.855  15.071   6.875  1.00  0.66           H  
ATOM   1167 1HB  MET A  78      31.060  15.533   3.892  1.00  0.66           H  
ATOM   1168 2HB  MET A  78      31.524  14.105   4.747  1.00  0.66           H  
ATOM   1169 1HG  MET A  78      29.158  13.594   5.260  1.00  0.66           H  
ATOM   1170 2HG  MET A  78      28.653  15.048   4.394  1.00  0.66           H  
ATOM   1171 1HE  MET A  78      27.432  12.578   1.717  1.00  0.66           H  
ATOM   1172 2HE  MET A  78      27.183  12.568   3.473  1.00  0.66           H  
ATOM   1173 3HE  MET A  78      27.114  14.101   2.580  1.00  0.66           H  
ATOM   1174  N   LEU A  79      33.248  15.734   6.611  1.00  0.67           N  
ATOM   1175  CA  LEU A  79      34.630  16.168   6.574  1.00  0.67           C  
ATOM   1176  C   LEU A  79      35.376  15.274   5.614  1.00  0.67           C  
ATOM   1177  O   LEU A  79      35.253  14.043   5.694  1.00  0.67           O  
ATOM   1178  CB  LEU A  79      35.278  16.067   7.953  1.00  0.67           C  
ATOM   1179  CG  LEU A  79      34.732  16.916   9.047  1.00  0.67           C  
ATOM   1180  CD1 LEU A  79      35.443  16.565  10.335  1.00  0.67           C  
ATOM   1181  CD2 LEU A  79      34.968  18.347   8.693  1.00  0.67           C  
ATOM   1182  H   LEU A  79      33.021  14.868   7.081  1.00  0.67           H  
ATOM   1183  HA  LEU A  79      34.675  17.192   6.226  1.00  0.67           H  
ATOM   1184 1HB  LEU A  79      35.189  15.036   8.287  1.00  0.67           H  
ATOM   1185 2HB  LEU A  79      36.334  16.299   7.851  1.00  0.67           H  
ATOM   1186  HG  LEU A  79      33.664  16.732   9.171  1.00  0.67           H  
ATOM   1187 1HD1 LEU A  79      35.058  17.186  11.144  1.00  0.67           H  
ATOM   1188 2HD1 LEU A  79      35.273  15.518  10.572  1.00  0.67           H  
ATOM   1189 3HD1 LEU A  79      36.512  16.742  10.218  1.00  0.67           H  
ATOM   1190 1HD2 LEU A  79      34.585  18.992   9.480  1.00  0.67           H  
ATOM   1191 2HD2 LEU A  79      36.033  18.524   8.567  1.00  0.67           H  
ATOM   1192 3HD2 LEU A  79      34.463  18.548   7.770  1.00  0.67           H  
ATOM   1193  N   TYR A  80      36.195  15.861   4.760  1.00  0.69           N  
ATOM   1194  CA  TYR A  80      36.928  15.049   3.803  1.00  0.69           C  
ATOM   1195  C   TYR A  80      38.278  15.637   3.469  1.00  0.69           C  
ATOM   1196  O   TYR A  80      38.535  16.810   3.729  1.00  0.69           O  
ATOM   1197  CB  TYR A  80      36.095  14.898   2.529  1.00  0.69           C  
ATOM   1198  CG  TYR A  80      35.926  16.158   1.712  1.00  0.69           C  
ATOM   1199  CD1 TYR A  80      36.782  16.388   0.658  1.00  0.69           C  
ATOM   1200  CD2 TYR A  80      34.935  17.076   2.003  1.00  0.69           C  
ATOM   1201  CE1 TYR A  80      36.668  17.513  -0.116  1.00  0.69           C  
ATOM   1202  CE2 TYR A  80      34.823  18.204   1.224  1.00  0.69           C  
ATOM   1203  CZ  TYR A  80      35.680  18.423   0.166  1.00  0.69           C  
ATOM   1204  OH  TYR A  80      35.553  19.553  -0.611  1.00  0.69           O  
ATOM   1205  H   TYR A  80      36.244  16.882   4.741  1.00  0.69           H  
ATOM   1206  HA  TYR A  80      37.094  14.067   4.229  1.00  0.69           H  
ATOM   1207 1HB  TYR A  80      36.546  14.132   1.890  1.00  0.69           H  
ATOM   1208 2HB  TYR A  80      35.106  14.560   2.802  1.00  0.69           H  
ATOM   1209  HD1 TYR A  80      37.544  15.663   0.439  1.00  0.69           H  
ATOM   1210  HD2 TYR A  80      34.251  16.913   2.841  1.00  0.69           H  
ATOM   1211  HE1 TYR A  80      37.353  17.674  -0.947  1.00  0.69           H  
ATOM   1212  HE2 TYR A  80      34.071  18.915   1.440  1.00  0.69           H  
ATOM   1213  HH  TYR A  80      36.235  19.554  -1.286  1.00  0.69           H  
ATOM   1214  N   LEU A  81      39.147  14.835   2.874  1.00  0.72           N  
ATOM   1215  CA  LEU A  81      40.415  15.360   2.427  1.00  0.72           C  
ATOM   1216  C   LEU A  81      40.355  15.802   0.986  1.00  0.72           C  
ATOM   1217  O   LEU A  81      39.786  15.115   0.136  1.00  0.72           O  
ATOM   1218  CB  LEU A  81      41.520  14.324   2.570  1.00  0.72           C  
ATOM   1219  CG  LEU A  81      41.828  13.893   3.963  1.00  0.72           C  
ATOM   1220  CD1 LEU A  81      42.922  12.850   3.933  1.00  0.72           C  
ATOM   1221  CD2 LEU A  81      42.241  15.100   4.751  1.00  0.72           C  
ATOM   1222  H   LEU A  81      38.917  13.861   2.724  1.00  0.72           H  
ATOM   1223  HA  LEU A  81      40.663  16.208   3.044  1.00  0.72           H  
ATOM   1224 1HB  LEU A  81      41.220  13.433   2.025  1.00  0.72           H  
ATOM   1225 2HB  LEU A  81      42.417  14.717   2.116  1.00  0.72           H  
ATOM   1226  HG  LEU A  81      40.945  13.445   4.412  1.00  0.72           H  
ATOM   1227 1HD1 LEU A  81      43.148  12.531   4.950  1.00  0.72           H  
ATOM   1228 2HD1 LEU A  81      42.589  11.990   3.348  1.00  0.72           H  
ATOM   1229 3HD1 LEU A  81      43.820  13.278   3.477  1.00  0.72           H  
ATOM   1230 1HD2 LEU A  81      42.468  14.810   5.773  1.00  0.72           H  
ATOM   1231 2HD2 LEU A  81      43.118  15.545   4.301  1.00  0.72           H  
ATOM   1232 3HD2 LEU A  81      41.429  15.814   4.740  1.00  0.72           H  
ATOM   1233  N   ASP A  82      40.952  16.950   0.715  1.00  0.76           N  
ATOM   1234  CA  ASP A  82      41.032  17.439  -0.651  1.00  0.76           C  
ATOM   1235  C   ASP A  82      42.283  16.870  -1.320  1.00  0.76           C  
ATOM   1236  O   ASP A  82      43.001  16.061  -0.728  1.00  0.76           O  
ATOM   1237  CB  ASP A  82      41.024  18.975  -0.704  1.00  0.76           C  
ATOM   1238  CG  ASP A  82      42.273  19.601  -0.136  1.00  0.76           C  
ATOM   1239  OD1 ASP A  82      43.217  18.864   0.058  1.00  0.76           O  
ATOM   1240  OD2 ASP A  82      42.309  20.785   0.066  1.00  0.76           O  
ATOM   1241  H   ASP A  82      41.341  17.486   1.494  1.00  0.76           H  
ATOM   1242  HA  ASP A  82      40.161  17.081  -1.201  1.00  0.76           H  
ATOM   1243 1HB  ASP A  82      40.886  19.313  -1.728  1.00  0.76           H  
ATOM   1244 2HB  ASP A  82      40.175  19.337  -0.130  1.00  0.76           H  
ATOM   1245  N   GLU A  83      42.584  17.343  -2.523  1.00  0.79           N  
ATOM   1246  CA  GLU A  83      43.722  16.866  -3.309  1.00  0.79           C  
ATOM   1247  C   GLU A  83      45.088  17.162  -2.667  1.00  0.79           C  
ATOM   1248  O   GLU A  83      46.095  16.562  -3.047  1.00  0.79           O  
ATOM   1249  CB  GLU A  83      43.664  17.473  -4.710  1.00  0.79           C  
ATOM   1250  CG  GLU A  83      42.491  16.971  -5.553  1.00  0.79           C  
ATOM   1251  CD  GLU A  83      42.428  17.589  -6.936  1.00  0.79           C  
ATOM   1252  OE1 GLU A  83      43.230  18.445  -7.227  1.00  0.79           O  
ATOM   1253  OE2 GLU A  83      41.573  17.199  -7.698  1.00  0.79           O  
ATOM   1254  H   GLU A  83      41.976  18.031  -2.937  1.00  0.79           H  
ATOM   1255  HA  GLU A  83      43.629  15.783  -3.403  1.00  0.79           H  
ATOM   1256 1HB  GLU A  83      43.592  18.558  -4.633  1.00  0.79           H  
ATOM   1257 2HB  GLU A  83      44.587  17.244  -5.244  1.00  0.79           H  
ATOM   1258 1HG  GLU A  83      42.572  15.889  -5.655  1.00  0.79           H  
ATOM   1259 2HG  GLU A  83      41.565  17.187  -5.022  1.00  0.79           H  
ATOM   1260  N   ASN A  84      45.129  18.133  -1.748  1.00  0.80           N  
ATOM   1261  CA  ASN A  84      46.341  18.554  -1.060  1.00  0.80           C  
ATOM   1262  C   ASN A  84      46.386  17.944   0.342  1.00  0.80           C  
ATOM   1263  O   ASN A  84      47.221  18.323   1.169  1.00  0.80           O  
ATOM   1264  CB  ASN A  84      46.391  20.068  -0.973  1.00  0.80           C  
ATOM   1265  CG  ASN A  84      46.560  20.728  -2.313  1.00  0.80           C  
ATOM   1266  OD1 ASN A  84      47.321  20.258  -3.167  1.00  0.80           O  
ATOM   1267  ND2 ASN A  84      45.860  21.819  -2.515  1.00  0.80           N  
ATOM   1268  H   ASN A  84      44.260  18.560  -1.429  1.00  0.80           H  
ATOM   1269  HA  ASN A  84      47.208  18.188  -1.610  1.00  0.80           H  
ATOM   1270 1HB  ASN A  84      45.458  20.424  -0.524  1.00  0.80           H  
ATOM   1271 2HB  ASN A  84      47.206  20.370  -0.317  1.00  0.80           H  
ATOM   1272 1HD2 ASN A  84      45.929  22.305  -3.385  1.00  0.80           H  
ATOM   1273 2HD2 ASN A  84      45.254  22.165  -1.794  1.00  0.80           H  
ATOM   1274  N   GLU A  85      45.483  16.988   0.586  1.00  0.80           N  
ATOM   1275  CA  GLU A  85      45.298  16.283   1.846  1.00  0.80           C  
ATOM   1276  C   GLU A  85      44.972  17.210   3.013  1.00  0.80           C  
ATOM   1277  O   GLU A  85      45.411  16.974   4.141  1.00  0.80           O  
ATOM   1278  CB  GLU A  85      46.525  15.417   2.185  1.00  0.80           C  
ATOM   1279  CG  GLU A  85      46.809  14.314   1.160  1.00  0.80           C  
ATOM   1280  CD  GLU A  85      47.951  13.391   1.554  1.00  0.80           C  
ATOM   1281  OE1 GLU A  85      48.552  13.609   2.579  1.00  0.80           O  
ATOM   1282  OE2 GLU A  85      48.212  12.464   0.822  1.00  0.80           O  
ATOM   1283  H   GLU A  85      44.818  16.749  -0.147  1.00  0.80           H  
ATOM   1284  HA  GLU A  85      44.452  15.612   1.714  1.00  0.80           H  
ATOM   1285 1HB  GLU A  85      47.412  16.040   2.271  1.00  0.80           H  
ATOM   1286 2HB  GLU A  85      46.367  14.940   3.152  1.00  0.80           H  
ATOM   1287 1HG  GLU A  85      45.904  13.721   1.029  1.00  0.80           H  
ATOM   1288 2HG  GLU A  85      47.041  14.782   0.202  1.00  0.80           H  
ATOM   1289  N   LYS A  86      44.151  18.232   2.763  1.00  0.78           N  
ATOM   1290  CA  LYS A  86      43.729  19.123   3.837  1.00  0.78           C  
ATOM   1291  C   LYS A  86      42.299  18.768   4.209  1.00  0.78           C  
ATOM   1292  O   LYS A  86      41.530  18.334   3.353  1.00  0.78           O  
ATOM   1293  CB  LYS A  86      43.831  20.584   3.397  1.00  0.78           C  
ATOM   1294  CG  LYS A  86      45.218  20.978   2.883  1.00  0.78           C  
ATOM   1295  CD  LYS A  86      46.295  20.837   3.947  1.00  0.78           C  
ATOM   1296  CE  LYS A  86      47.644  21.308   3.417  1.00  0.78           C  
ATOM   1297  NZ  LYS A  86      48.733  21.127   4.418  1.00  0.78           N  
ATOM   1298  H   LYS A  86      43.838  18.409   1.800  1.00  0.78           H  
ATOM   1299  HA  LYS A  86      44.362  18.967   4.710  1.00  0.78           H  
ATOM   1300 1HB  LYS A  86      43.114  20.767   2.592  1.00  0.78           H  
ATOM   1301 2HB  LYS A  86      43.568  21.238   4.226  1.00  0.78           H  
ATOM   1302 1HG  LYS A  86      45.471  20.336   2.038  1.00  0.78           H  
ATOM   1303 2HG  LYS A  86      45.192  22.008   2.531  1.00  0.78           H  
ATOM   1304 1HD  LYS A  86      46.026  21.419   4.828  1.00  0.78           H  
ATOM   1305 2HD  LYS A  86      46.380  19.786   4.233  1.00  0.78           H  
ATOM   1306 1HE  LYS A  86      47.888  20.733   2.521  1.00  0.78           H  
ATOM   1307 2HE  LYS A  86      47.577  22.362   3.153  1.00  0.78           H  
ATOM   1308 1HZ  LYS A  86      49.606  21.444   4.024  1.00  0.78           H  
ATOM   1309 2HZ  LYS A  86      48.522  21.661   5.249  1.00  0.78           H  
ATOM   1310 3HZ  LYS A  86      48.804  20.146   4.653  1.00  0.78           H  
ATOM   1311  N   VAL A  87      41.911  18.960   5.471  1.00  0.75           N  
ATOM   1312  CA  VAL A  87      40.537  18.620   5.844  1.00  0.75           C  
ATOM   1313  C   VAL A  87      39.572  19.755   5.535  1.00  0.75           C  
ATOM   1314  O   VAL A  87      39.768  20.896   5.961  1.00  0.75           O  
ATOM   1315  CB  VAL A  87      40.424  18.231   7.330  1.00  0.75           C  
ATOM   1316  CG1 VAL A  87      38.941  17.940   7.674  1.00  0.75           C  
ATOM   1317  CG2 VAL A  87      41.263  17.005   7.607  1.00  0.75           C  
ATOM   1318  H   VAL A  87      42.555  19.321   6.159  1.00  0.75           H  
ATOM   1319  HA  VAL A  87      40.229  17.756   5.261  1.00  0.75           H  
ATOM   1320  HB  VAL A  87      40.763  19.062   7.948  1.00  0.75           H  
ATOM   1321 1HG1 VAL A  87      38.853  17.667   8.724  1.00  0.75           H  
ATOM   1322 2HG1 VAL A  87      38.336  18.825   7.482  1.00  0.75           H  
ATOM   1323 3HG1 VAL A  87      38.582  17.114   7.052  1.00  0.75           H  
ATOM   1324 1HG2 VAL A  87      41.179  16.735   8.660  1.00  0.75           H  
ATOM   1325 2HG2 VAL A  87      40.901  16.195   7.000  1.00  0.75           H  
ATOM   1326 3HG2 VAL A  87      42.306  17.208   7.365  1.00  0.75           H  
ATOM   1327  N   VAL A  88      38.532  19.415   4.790  1.00  0.72           N  
ATOM   1328  CA  VAL A  88      37.507  20.334   4.341  1.00  0.72           C  
ATOM   1329  C   VAL A  88      36.132  19.937   4.844  1.00  0.72           C  
ATOM   1330  O   VAL A  88      35.780  18.758   4.821  1.00  0.72           O  
ATOM   1331  CB  VAL A  88      37.471  20.353   2.801  1.00  0.72           C  
ATOM   1332  CG1 VAL A  88      36.364  21.286   2.305  1.00  0.72           C  
ATOM   1333  CG2 VAL A  88      38.827  20.767   2.262  1.00  0.72           C  
ATOM   1334  H   VAL A  88      38.476  18.451   4.479  1.00  0.72           H  
ATOM   1335  HA  VAL A  88      37.747  21.331   4.710  1.00  0.72           H  
ATOM   1336  HB  VAL A  88      37.247  19.352   2.442  1.00  0.72           H  
ATOM   1337 1HG1 VAL A  88      36.345  21.279   1.219  1.00  0.72           H  
ATOM   1338 2HG1 VAL A  88      35.398  20.955   2.675  1.00  0.72           H  
ATOM   1339 3HG1 VAL A  88      36.557  22.298   2.654  1.00  0.72           H  
ATOM   1340 1HG2 VAL A  88      38.796  20.761   1.176  1.00  0.72           H  
ATOM   1341 2HG2 VAL A  88      39.069  21.769   2.613  1.00  0.72           H  
ATOM   1342 3HG2 VAL A  88      39.595  20.069   2.602  1.00  0.72           H  
ATOM   1343  N   LEU A  89      35.378  20.912   5.348  1.00  0.71           N  
ATOM   1344  CA  LEU A  89      34.003  20.676   5.777  1.00  0.71           C  
ATOM   1345  C   LEU A  89      33.037  21.112   4.700  1.00  0.71           C  
ATOM   1346  O   LEU A  89      33.090  22.251   4.229  1.00  0.71           O  
ATOM   1347  CB  LEU A  89      33.666  21.413   7.079  1.00  0.71           C  
ATOM   1348  CG  LEU A  89      32.166  21.324   7.543  1.00  0.71           C  
ATOM   1349  CD1 LEU A  89      31.779  19.889   7.899  1.00  0.71           C  
ATOM   1350  CD2 LEU A  89      31.968  22.233   8.740  1.00  0.71           C  
ATOM   1351  H   LEU A  89      35.753  21.850   5.382  1.00  0.71           H  
ATOM   1352  HA  LEU A  89      33.857  19.611   5.925  1.00  0.71           H  
ATOM   1353 1HB  LEU A  89      34.285  21.026   7.877  1.00  0.71           H  
ATOM   1354 2HB  LEU A  89      33.902  22.466   6.947  1.00  0.71           H  
ATOM   1355  HG  LEU A  89      31.518  21.649   6.726  1.00  0.71           H  
ATOM   1356 1HD1 LEU A  89      30.741  19.869   8.201  1.00  0.71           H  
ATOM   1357 2HD1 LEU A  89      31.912  19.254   7.040  1.00  0.71           H  
ATOM   1358 3HD1 LEU A  89      32.391  19.534   8.711  1.00  0.71           H  
ATOM   1359 1HD2 LEU A  89      30.925  22.193   9.057  1.00  0.71           H  
ATOM   1360 2HD2 LEU A  89      32.611  21.905   9.558  1.00  0.71           H  
ATOM   1361 3HD2 LEU A  89      32.225  23.256   8.464  1.00  0.71           H  
ATOM   1362  N   LYS A  90      32.167  20.197   4.306  1.00  0.70           N  
ATOM   1363  CA  LYS A  90      31.179  20.467   3.283  1.00  0.70           C  
ATOM   1364  C   LYS A  90      29.804  19.954   3.635  1.00  0.70           C  
ATOM   1365  O   LYS A  90      29.634  18.828   4.106  1.00  0.70           O  
ATOM   1366  CB  LYS A  90      31.600  19.872   1.954  1.00  0.70           C  
ATOM   1367  CG  LYS A  90      30.595  20.114   0.827  1.00  0.70           C  
ATOM   1368  CD  LYS A  90      31.127  19.677  -0.519  1.00  0.70           C  
ATOM   1369  CE  LYS A  90      30.047  19.804  -1.584  1.00  0.70           C  
ATOM   1370  NZ  LYS A  90      29.700  21.232  -1.859  1.00  0.70           N  
ATOM   1371  H   LYS A  90      32.207  19.270   4.730  1.00  0.70           H  
ATOM   1372  HA  LYS A  90      31.101  21.548   3.165  1.00  0.70           H  
ATOM   1373 1HB  LYS A  90      32.519  20.355   1.645  1.00  0.70           H  
ATOM   1374 2HB  LYS A  90      31.787  18.808   2.059  1.00  0.70           H  
ATOM   1375 1HG  LYS A  90      29.678  19.558   1.028  1.00  0.70           H  
ATOM   1376 2HG  LYS A  90      30.345  21.172   0.784  1.00  0.70           H  
ATOM   1377 1HD  LYS A  90      31.976  20.305  -0.794  1.00  0.70           H  
ATOM   1378 2HD  LYS A  90      31.467  18.650  -0.470  1.00  0.70           H  
ATOM   1379 1HE  LYS A  90      30.389  19.335  -2.504  1.00  0.70           H  
ATOM   1380 2HE  LYS A  90      29.149  19.286  -1.235  1.00  0.70           H  
ATOM   1381 1HZ  LYS A  90      28.977  21.276  -2.560  1.00  0.70           H  
ATOM   1382 2HZ  LYS A  90      29.372  21.675  -1.009  1.00  0.70           H  
ATOM   1383 3HZ  LYS A  90      30.519  21.719  -2.190  1.00  0.70           H  
ATOM   1384  N   ASN A  91      28.815  20.806   3.415  1.00  0.71           N  
ATOM   1385  CA  ASN A  91      27.428  20.440   3.626  1.00  0.71           C  
ATOM   1386  C   ASN A  91      26.816  20.003   2.300  1.00  0.71           C  
ATOM   1387  O   ASN A  91      26.785  20.772   1.334  1.00  0.71           O  
ATOM   1388  CB  ASN A  91      26.680  21.591   4.253  1.00  0.71           C  
ATOM   1389  CG  ASN A  91      27.214  21.934   5.622  1.00  0.71           C  
ATOM   1390  OD1 ASN A  91      27.535  21.045   6.419  1.00  0.71           O  
ATOM   1391  ND2 ASN A  91      27.317  23.208   5.909  1.00  0.71           N  
ATOM   1392  H   ASN A  91      29.031  21.727   3.061  1.00  0.71           H  
ATOM   1393  HA  ASN A  91      27.380  19.583   4.294  1.00  0.71           H  
ATOM   1394 1HB  ASN A  91      26.749  22.469   3.611  1.00  0.71           H  
ATOM   1395 2HB  ASN A  91      25.624  21.328   4.342  1.00  0.71           H  
ATOM   1396 1HD2 ASN A  91      27.665  23.495   6.803  1.00  0.71           H  
ATOM   1397 2HD2 ASN A  91      27.044  23.899   5.236  1.00  0.71           H  
ATOM   1398  N   TYR A  92      26.358  18.765   2.240  1.00  0.72           N  
ATOM   1399  CA  TYR A  92      25.812  18.221   1.014  1.00  0.72           C  
ATOM   1400  C   TYR A  92      24.304  18.359   0.971  1.00  0.72           C  
ATOM   1401  O   TYR A  92      23.572  17.637   1.648  1.00  0.72           O  
ATOM   1402  CB  TYR A  92      26.225  16.768   0.907  1.00  0.72           C  
ATOM   1403  CG  TYR A  92      27.700  16.553   0.641  1.00  0.72           C  
ATOM   1404  CD1 TYR A  92      28.628  16.735   1.646  1.00  0.72           C  
ATOM   1405  CD2 TYR A  92      28.114  16.110  -0.606  1.00  0.72           C  
ATOM   1406  CE1 TYR A  92      29.961  16.514   1.392  1.00  0.72           C  
ATOM   1407  CE2 TYR A  92      29.451  15.870  -0.847  1.00  0.72           C  
ATOM   1408  CZ  TYR A  92      30.373  16.077   0.150  1.00  0.72           C  
ATOM   1409  OH  TYR A  92      31.713  15.848  -0.081  1.00  0.72           O  
ATOM   1410  H   TYR A  92      26.415  18.169   3.063  1.00  0.72           H  
ATOM   1411  HA  TYR A  92      26.226  18.774   0.171  1.00  0.72           H  
ATOM   1412 1HB  TYR A  92      25.962  16.244   1.829  1.00  0.72           H  
ATOM   1413 2HB  TYR A  92      25.674  16.325   0.113  1.00  0.72           H  
ATOM   1414  HD1 TYR A  92      28.310  17.070   2.637  1.00  0.72           H  
ATOM   1415  HD2 TYR A  92      27.381  15.944  -1.396  1.00  0.72           H  
ATOM   1416  HE1 TYR A  92      30.687  16.679   2.170  1.00  0.72           H  
ATOM   1417  HE2 TYR A  92      29.778  15.518  -1.826  1.00  0.72           H  
ATOM   1418  HH  TYR A  92      32.226  16.154   0.675  1.00  0.72           H  
ATOM   1419  N   GLN A  93      23.869  19.330   0.179  1.00  0.73           N  
ATOM   1420  CA  GLN A  93      22.483  19.760   0.028  1.00  0.73           C  
ATOM   1421  C   GLN A  93      21.627  18.723  -0.676  1.00  0.73           C  
ATOM   1422  O   GLN A  93      22.073  18.111  -1.647  1.00  0.73           O  
ATOM   1423  CB  GLN A  93      22.442  21.106  -0.710  1.00  0.73           C  
ATOM   1424  CG  GLN A  93      21.056  21.723  -0.899  1.00  0.73           C  
ATOM   1425  CD  GLN A  93      20.418  22.191   0.413  1.00  0.73           C  
ATOM   1426  OE1 GLN A  93      21.043  22.928   1.193  1.00  0.73           O  
ATOM   1427  NE2 GLN A  93      19.173  21.785   0.656  1.00  0.73           N  
ATOM   1428  H   GLN A  93      24.571  19.843  -0.338  1.00  0.73           H  
ATOM   1429  HA  GLN A  93      22.064  19.909   1.017  1.00  0.73           H  
ATOM   1430 1HB  GLN A  93      23.059  21.827  -0.173  1.00  0.73           H  
ATOM   1431 2HB  GLN A  93      22.879  20.981  -1.700  1.00  0.73           H  
ATOM   1432 1HG  GLN A  93      21.152  22.590  -1.549  1.00  0.73           H  
ATOM   1433 2HG  GLN A  93      20.401  21.003  -1.362  1.00  0.73           H  
ATOM   1434 1HE2 GLN A  93      18.704  22.067   1.488  1.00  0.73           H  
ATOM   1435 2HE2 GLN A  93      18.676  21.182  -0.025  1.00  0.73           H  
ATOM   1436  N   ASP A  94      20.410  18.518  -0.164  1.00  0.74           N  
ATOM   1437  CA  ASP A  94      19.442  17.585  -0.743  1.00  0.74           C  
ATOM   1438  C   ASP A  94      19.951  16.148  -0.850  1.00  0.74           C  
ATOM   1439  O   ASP A  94      19.738  15.476  -1.861  1.00  0.74           O  
ATOM   1440  CB  ASP A  94      19.024  18.081  -2.137  1.00  0.74           C  
ATOM   1441  CG  ASP A  94      18.269  19.419  -2.102  1.00  0.74           C  
ATOM   1442  OD1 ASP A  94      17.863  19.832  -1.031  1.00  0.74           O  
ATOM   1443  OD2 ASP A  94      18.122  20.024  -3.129  1.00  0.74           O  
ATOM   1444  H   ASP A  94      20.142  19.048   0.652  1.00  0.74           H  
ATOM   1445  HA  ASP A  94      18.568  17.581  -0.098  1.00  0.74           H  
ATOM   1446 1HB  ASP A  94      19.904  18.212  -2.761  1.00  0.74           H  
ATOM   1447 2HB  ASP A  94      18.419  17.335  -2.633  1.00  0.74           H  
ATOM   1448  N   MET A  95      20.648  15.699   0.190  1.00  0.73           N  
ATOM   1449  CA  MET A  95      21.206  14.356   0.242  1.00  0.73           C  
ATOM   1450  C   MET A  95      20.257  13.325   0.854  1.00  0.73           C  
ATOM   1451  O   MET A  95      20.226  12.166   0.437  1.00  0.73           O  
ATOM   1452  CB  MET A  95      22.507  14.403   1.029  1.00  0.73           C  
ATOM   1453  CG  MET A  95      23.300  13.112   1.085  1.00  0.73           C  
ATOM   1454  SD  MET A  95      23.887  12.533  -0.524  1.00  0.73           S  
ATOM   1455  CE  MET A  95      25.251  13.620  -0.872  1.00  0.73           C  
ATOM   1456  H   MET A  95      20.748  16.302   1.008  1.00  0.73           H  
ATOM   1457  HA  MET A  95      21.423  14.041  -0.777  1.00  0.73           H  
ATOM   1458 1HB  MET A  95      23.155  15.169   0.600  1.00  0.73           H  
ATOM   1459 2HB  MET A  95      22.289  14.714   2.045  1.00  0.73           H  
ATOM   1460 1HG  MET A  95      24.161  13.240   1.743  1.00  0.73           H  
ATOM   1461 2HG  MET A  95      22.671  12.340   1.503  1.00  0.73           H  
ATOM   1462 1HE  MET A  95      25.704  13.344  -1.824  1.00  0.73           H  
ATOM   1463 2HE  MET A  95      24.874  14.628  -0.937  1.00  0.73           H  
ATOM   1464 3HE  MET A  95      25.996  13.548  -0.082  1.00  0.73           H  
ATOM   1465  N   VAL A  96      19.520  13.739   1.883  1.00  0.72           N  
ATOM   1466  CA  VAL A  96      18.671  12.833   2.652  1.00  0.72           C  
ATOM   1467  C   VAL A  96      17.205  13.228   2.748  1.00  0.72           C  
ATOM   1468  O   VAL A  96      16.876  14.393   2.965  1.00  0.72           O  
ATOM   1469  CB  VAL A  96      19.272  12.660   4.064  1.00  0.72           C  
ATOM   1470  CG1 VAL A  96      18.353  11.840   4.933  1.00  0.72           C  
ATOM   1471  CG2 VAL A  96      20.610  11.949   3.912  1.00  0.72           C  
ATOM   1472  H   VAL A  96      19.574  14.716   2.172  1.00  0.72           H  
ATOM   1473  HA  VAL A  96      18.711  11.859   2.165  1.00  0.72           H  
ATOM   1474  HB  VAL A  96      19.413  13.633   4.550  1.00  0.72           H  
ATOM   1475 1HG1 VAL A  96      18.805  11.703   5.918  1.00  0.72           H  
ATOM   1476 2HG1 VAL A  96      17.398  12.357   5.051  1.00  0.72           H  
ATOM   1477 3HG1 VAL A  96      18.183  10.891   4.485  1.00  0.72           H  
ATOM   1478 1HG2 VAL A  96      21.050  11.781   4.884  1.00  0.72           H  
ATOM   1479 2HG2 VAL A  96      20.469  11.007   3.421  1.00  0.72           H  
ATOM   1480 3HG2 VAL A  96      21.270  12.550   3.323  1.00  0.72           H  
ATOM   1481  N   VAL A  97      16.298  12.269   2.565  1.00  0.69           N  
ATOM   1482  CA  VAL A  97      14.891  12.595   2.706  1.00  0.69           C  
ATOM   1483  C   VAL A  97      14.421  12.649   4.151  1.00  0.69           C  
ATOM   1484  O   VAL A  97      14.659  11.726   4.924  1.00  0.69           O  
ATOM   1485  CB  VAL A  97      14.045  11.564   1.977  1.00  0.69           C  
ATOM   1486  CG1 VAL A  97      12.601  11.840   2.198  1.00  0.69           C  
ATOM   1487  CG2 VAL A  97      14.388  11.551   0.527  1.00  0.69           C  
ATOM   1488  H   VAL A  97      16.547  11.310   2.319  1.00  0.69           H  
ATOM   1489  HA  VAL A  97      14.718  13.564   2.275  1.00  0.69           H  
ATOM   1490  HB  VAL A  97      14.237  10.608   2.381  1.00  0.69           H  
ATOM   1491 1HG1 VAL A  97      12.047  11.098   1.712  1.00  0.69           H  
ATOM   1492 2HG1 VAL A  97      12.379  11.800   3.252  1.00  0.69           H  
ATOM   1493 3HG1 VAL A  97      12.340  12.822   1.800  1.00  0.69           H  
ATOM   1494 1HG2 VAL A  97      13.787  10.789   0.033  1.00  0.69           H  
ATOM   1495 2HG2 VAL A  97      14.189  12.505   0.106  1.00  0.69           H  
ATOM   1496 3HG2 VAL A  97      15.443  11.322   0.400  1.00  0.69           H  
ATOM   1497  N   GLU A  98      13.730  13.727   4.501  1.00  0.67           N  
ATOM   1498  CA  GLU A  98      13.131  13.876   5.819  1.00  0.67           C  
ATOM   1499  C   GLU A  98      11.649  13.517   5.731  1.00  0.67           C  
ATOM   1500  O   GLU A  98      11.076  12.939   6.658  1.00  0.67           O  
ATOM   1501  CB  GLU A  98      13.319  15.286   6.350  1.00  0.67           C  
ATOM   1502  CG  GLU A  98      14.757  15.675   6.623  1.00  0.67           C  
ATOM   1503  CD  GLU A  98      15.368  14.955   7.833  1.00  0.67           C  
ATOM   1504  OE1 GLU A  98      14.631  14.634   8.734  1.00  0.67           O  
ATOM   1505  OE2 GLU A  98      16.571  14.759   7.861  1.00  0.67           O  
ATOM   1506  H   GLU A  98      13.586  14.465   3.817  1.00  0.67           H  
ATOM   1507  HA  GLU A  98      13.612  13.179   6.506  1.00  0.67           H  
ATOM   1508 1HB  GLU A  98      12.923  15.987   5.623  1.00  0.67           H  
ATOM   1509 2HB  GLU A  98      12.748  15.413   7.268  1.00  0.67           H  
ATOM   1510 1HG  GLU A  98      15.349  15.444   5.733  1.00  0.67           H  
ATOM   1511 2HG  GLU A  98      14.791  16.751   6.781  1.00  0.67           H  
ATOM   1512  N   GLY A  99      11.032  13.831   4.591  1.00  0.65           N  
ATOM   1513  CA  GLY A  99       9.621  13.517   4.401  1.00  0.65           C  
ATOM   1514  C   GLY A  99       9.279  13.229   2.942  1.00  0.65           C  
ATOM   1515  O   GLY A  99       9.871  13.810   2.021  1.00  0.65           O  
ATOM   1516  H   GLY A  99      11.550  14.331   3.871  1.00  0.65           H  
ATOM   1517 1HA  GLY A  99       9.355  12.655   5.011  1.00  0.65           H  
ATOM   1518 2HA  GLY A  99       9.019  14.354   4.755  1.00  0.65           H  
ATOM   1519  N   CYS A 100       8.272  12.363   2.763  1.00  0.64           N  
ATOM   1520  CA  CYS A 100       7.769  11.921   1.461  1.00  0.64           C  
ATOM   1521  C   CYS A 100       6.325  12.311   1.254  1.00  0.64           C  
ATOM   1522  O   CYS A 100       5.595  12.557   2.218  1.00  0.64           O  
ATOM   1523  CB  CYS A 100       7.823  10.399   1.327  1.00  0.64           C  
ATOM   1524  SG  CYS A 100       9.440   9.709   1.504  1.00  0.64           S  
ATOM   1525  H   CYS A 100       7.840  11.967   3.586  1.00  0.64           H  
ATOM   1526  HA  CYS A 100       8.364  12.379   0.678  1.00  0.64           H  
ATOM   1527 1HB  CYS A 100       7.163   9.932   2.056  1.00  0.64           H  
ATOM   1528 2HB  CYS A 100       7.460  10.129   0.344  1.00  0.64           H  
ATOM   1529  N   GLY A 101       5.903  12.306   0.002  1.00  0.65           N  
ATOM   1530  CA  GLY A 101       4.521  12.584  -0.321  1.00  0.65           C  
ATOM   1531  C   GLY A 101       4.224  12.406  -1.797  1.00  0.65           C  
ATOM   1532  O   GLY A 101       5.085  12.033  -2.588  1.00  0.65           O  
ATOM   1533  H   GLY A 101       6.578  12.134  -0.739  1.00  0.65           H  
ATOM   1534 1HA  GLY A 101       3.867  11.939   0.267  1.00  0.65           H  
ATOM   1535 2HA  GLY A 101       4.306  13.605  -0.030  1.00  0.65           H  
ATOM   1536  N   CYS A 102       2.989  12.657  -2.176  1.00  0.68           N  
ATOM   1537  CA  CYS A 102       2.606  12.426  -3.567  1.00  0.68           C  
ATOM   1538  C   CYS A 102       2.599  13.669  -4.441  1.00  0.68           C  
ATOM   1539  O   CYS A 102       1.877  14.627  -4.162  1.00  0.68           O  
ATOM   1540  CB  CYS A 102       1.272  11.733  -3.595  1.00  0.68           C  
ATOM   1541  SG  CYS A 102       1.368  10.116  -2.868  1.00  0.68           S  
ATOM   1542  H   CYS A 102       2.342  13.010  -1.473  1.00  0.68           H  
ATOM   1543  HA  CYS A 102       3.323  11.732  -3.990  1.00  0.68           H  
ATOM   1544 1HB  CYS A 102       0.564  12.315  -3.027  1.00  0.68           H  
ATOM   1545 2HB  CYS A 102       0.910  11.649  -4.620  1.00  0.68           H  
ATOM   1546  N   ARG A 103       3.383  13.607  -5.525  1.00  0.71           N  
ATOM   1547  CA  ARG A 103       3.594  14.698  -6.484  1.00  0.71           C  
ATOM   1548  C   ARG A 103       4.803  14.442  -7.380  1.00  0.71           C  
ATOM   1549  O   ARG A 103       5.657  15.317  -7.528  1.00  0.71           O  
ATOM   1550  OXT ARG A 103       4.776  13.493  -8.166  1.00  0.71           O  
ATOM   1551  CB  ARG A 103       3.800  16.059  -5.775  1.00  0.71           C  
ATOM   1552  CG  ARG A 103       5.029  16.126  -4.829  1.00  0.71           C  
ATOM   1553  CD  ARG A 103       5.174  17.429  -4.092  1.00  0.71           C  
ATOM   1554  NE  ARG A 103       5.547  18.533  -4.976  1.00  0.71           N  
ATOM   1555  CZ  ARG A 103       5.747  19.811  -4.574  1.00  0.71           C  
ATOM   1556  NH1 ARG A 103       5.608  20.138  -3.308  1.00  0.71           N  
ATOM   1557  NH2 ARG A 103       6.084  20.737  -5.457  1.00  0.71           N  
ATOM   1558  H   ARG A 103       3.905  12.735  -5.658  1.00  0.71           H  
ATOM   1559  HA  ARG A 103       2.726  14.758  -7.131  1.00  0.71           H  
ATOM   1560 1HB  ARG A 103       3.981  16.810  -6.541  1.00  0.71           H  
ATOM   1561 2HB  ARG A 103       2.920  16.394  -5.238  1.00  0.71           H  
ATOM   1562 1HG  ARG A 103       4.984  15.322  -4.088  1.00  0.71           H  
ATOM   1563 2HG  ARG A 103       5.920  16.016  -5.428  1.00  0.71           H  
ATOM   1564 1HD  ARG A 103       4.231  17.678  -3.603  1.00  0.71           H  
ATOM   1565 2HD  ARG A 103       5.950  17.329  -3.342  1.00  0.71           H  
ATOM   1566  HE  ARG A 103       5.666  18.327  -5.960  1.00  0.71           H  
ATOM   1567 1HH1 ARG A 103       5.348  19.436  -2.628  1.00  0.71           H  
ATOM   1568 2HH1 ARG A 103       5.758  21.093  -3.014  1.00  0.71           H  
ATOM   1569 1HH2 ARG A 103       6.194  20.491  -6.431  1.00  0.71           H  
ATOM   1570 2HH2 ARG A 103       6.234  21.689  -5.157  1.00  0.71           H  
TER    1571
ENDMDL

REMARK ID 694677 MODEL 4 BMP
PFRMAT TS
TARGET BMP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.370   2.242  -0.625  1.00  0.94           N  
ATOM      2  CA  SER A   1       0.925   1.989  -0.011  1.00  0.94           C  
ATOM      3  C   SER A   1       1.762   3.278   0.052  1.00  0.94           C  
ATOM      4  O   SER A   1       1.219   4.377   0.186  1.00  0.94           O  
ATOM      5  CB  SER A   1       1.632   0.876  -0.783  1.00  0.94           C  
ATOM      6  OG  SER A   1       2.830   0.520  -0.170  1.00  0.94           O  
ATOM      7 1H   SER A   1      -1.031   1.540  -0.334  1.00  0.94           H  
ATOM      8 2H   SER A   1      -0.702   3.152  -0.348  1.00  0.94           H  
ATOM      9 3H   SER A   1      -0.296   2.217  -1.638  1.00  0.94           H  
ATOM     10  HA  SER A   1       0.761   1.644   1.009  1.00  0.94           H  
ATOM     11 1HB  SER A   1       0.979   0.010  -0.853  1.00  0.94           H  
ATOM     12 2HB  SER A   1       1.827   1.224  -1.798  1.00  0.94           H  
ATOM     13  HG  SER A   1       2.588   0.145   0.685  1.00  0.94           H  
ATOM     14  N   SER A   2       3.081   3.145  -0.053  1.00  0.87           N  
ATOM     15  CA  SER A   2       3.985   4.294  -0.022  1.00  0.87           C  
ATOM     16  C   SER A   2       5.284   3.975  -0.748  1.00  0.87           C  
ATOM     17  O   SER A   2       5.573   2.811  -1.023  1.00  0.87           O  
ATOM     18  CB  SER A   2       4.279   4.684   1.412  1.00  0.87           C  
ATOM     19  OG  SER A   2       5.027   3.695   2.057  1.00  0.87           O  
ATOM     20  H   SER A   2       3.456   2.211  -0.132  1.00  0.87           H  
ATOM     21  HA  SER A   2       3.502   5.133  -0.520  1.00  0.87           H  
ATOM     22 1HB  SER A   2       4.823   5.626   1.426  1.00  0.87           H  
ATOM     23 2HB  SER A   2       3.344   4.843   1.946  1.00  0.87           H  
ATOM     24  HG  SER A   2       5.890   3.693   1.615  1.00  0.87           H  
ATOM     25  N   CYS A   3       6.075   4.994  -1.052  1.00  0.80           N  
ATOM     26  CA  CYS A   3       7.357   4.758  -1.700  1.00  0.80           C  
ATOM     27  C   CYS A   3       8.313   4.050  -0.746  1.00  0.80           C  
ATOM     28  O   CYS A   3       8.406   4.413   0.429  1.00  0.80           O  
ATOM     29  CB  CYS A   3       7.973   6.076  -2.166  1.00  0.80           C  
ATOM     30  SG  CYS A   3       6.998   6.955  -3.413  1.00  0.80           S  
ATOM     31  H   CYS A   3       5.781   5.939  -0.848  1.00  0.80           H  
ATOM     32  HA  CYS A   3       7.203   4.116  -2.565  1.00  0.80           H  
ATOM     33 1HB  CYS A   3       8.113   6.733  -1.316  1.00  0.80           H  
ATOM     34 2HB  CYS A   3       8.960   5.883  -2.587  1.00  0.80           H  
ATOM     35  N   LYS A   4       9.035   3.059  -1.268  1.00  0.74           N  
ATOM     36  CA  LYS A   4       9.964   2.235  -0.499  1.00  0.74           C  
ATOM     37  C   LYS A   4      11.227   1.835  -1.262  1.00  0.74           C  
ATOM     38  O   LYS A   4      11.211   1.663  -2.484  1.00  0.74           O  
ATOM     39  CB  LYS A   4       9.234   0.974  -0.029  1.00  0.74           C  
ATOM     40  CG  LYS A   4      10.060  -0.004   0.805  1.00  0.74           C  
ATOM     41  CD  LYS A   4       9.222  -1.159   1.317  1.00  0.74           C  
ATOM     42  CE  LYS A   4      10.076  -2.133   2.118  1.00  0.74           C  
ATOM     43  NZ  LYS A   4       9.273  -3.281   2.639  1.00  0.74           N  
ATOM     44  H   LYS A   4       8.874   2.817  -2.243  1.00  0.74           H  
ATOM     45  HA  LYS A   4      10.277   2.806   0.375  1.00  0.74           H  
ATOM     46 1HB  LYS A   4       8.363   1.266   0.561  1.00  0.74           H  
ATOM     47 2HB  LYS A   4       8.865   0.437  -0.901  1.00  0.74           H  
ATOM     48 1HG  LYS A   4      10.842  -0.436   0.183  1.00  0.74           H  
ATOM     49 2HG  LYS A   4      10.524   0.511   1.643  1.00  0.74           H  
ATOM     50 1HD  LYS A   4       8.419  -0.779   1.948  1.00  0.74           H  
ATOM     51 2HD  LYS A   4       8.784  -1.688   0.474  1.00  0.74           H  
ATOM     52 1HE  LYS A   4      10.872  -2.516   1.475  1.00  0.74           H  
ATOM     53 2HE  LYS A   4      10.526  -1.605   2.958  1.00  0.74           H  
ATOM     54 1HZ  LYS A   4       9.872  -3.904   3.162  1.00  0.74           H  
ATOM     55 2HZ  LYS A   4       8.539  -2.935   3.243  1.00  0.74           H  
ATOM     56 3HZ  LYS A   4       8.863  -3.782   1.863  1.00  0.74           H  
ATOM     57  N   ARG A   5      12.336   1.710  -0.528  1.00  0.71           N  
ATOM     58  CA  ARG A   5      13.584   1.214  -1.106  1.00  0.71           C  
ATOM     59  C   ARG A   5      13.614  -0.323  -1.049  1.00  0.71           C  
ATOM     60  O   ARG A   5      13.432  -0.915   0.018  1.00  0.71           O  
ATOM     61  CB  ARG A   5      14.787   1.788  -0.371  1.00  0.71           C  
ATOM     62  CG  ARG A   5      16.066   1.476  -1.019  1.00  0.71           C  
ATOM     63  CD  ARG A   5      17.274   2.096  -0.381  1.00  0.71           C  
ATOM     64  NE  ARG A   5      17.562   1.522   0.911  1.00  0.71           N  
ATOM     65  CZ  ARG A   5      18.792   1.468   1.476  1.00  0.71           C  
ATOM     66  NH1 ARG A   5      19.863   1.897   0.836  1.00  0.71           N  
ATOM     67  NH2 ARG A   5      18.929   0.959   2.688  1.00  0.71           N  
ATOM     68  H   ARG A   5      12.299   1.916   0.460  1.00  0.71           H  
ATOM     69  HA  ARG A   5      13.635   1.511  -2.152  1.00  0.71           H  
ATOM     70 1HB  ARG A   5      14.702   2.871  -0.304  1.00  0.71           H  
ATOM     71 2HB  ARG A   5      14.820   1.394   0.643  1.00  0.71           H  
ATOM     72 1HG  ARG A   5      16.183   0.399  -0.964  1.00  0.71           H  
ATOM     73 2HG  ARG A   5      16.023   1.794  -2.069  1.00  0.71           H  
ATOM     74 1HD  ARG A   5      18.135   1.968  -1.001  1.00  0.71           H  
ATOM     75 2HD  ARG A   5      17.097   3.163  -0.245  1.00  0.71           H  
ATOM     76  HE  ARG A   5      16.785   1.171   1.449  1.00  0.71           H  
ATOM     77 1HH1 ARG A   5      19.807   2.279  -0.126  1.00  0.71           H  
ATOM     78 2HH1 ARG A   5      20.768   1.834   1.281  1.00  0.71           H  
ATOM     79 1HH2 ARG A   5      18.121   0.624   3.189  1.00  0.71           H  
ATOM     80 2HH2 ARG A   5      19.844   0.916   3.109  1.00  0.71           H  
ATOM     81  N   HIS A   6      13.865  -0.948  -2.201  1.00  0.69           N  
ATOM     82  CA  HIS A   6      13.880  -2.402  -2.383  1.00  0.69           C  
ATOM     83  C   HIS A   6      15.257  -2.993  -2.763  1.00  0.69           C  
ATOM     84  O   HIS A   6      15.764  -2.709  -3.852  1.00  0.69           O  
ATOM     85  CB  HIS A   6      12.871  -2.822  -3.449  1.00  0.69           C  
ATOM     86  CG  HIS A   6      11.449  -2.575  -3.071  1.00  0.69           C  
ATOM     87  ND1 HIS A   6      10.639  -3.567  -2.558  1.00  0.69           N  
ATOM     88  CD2 HIS A   6      10.688  -1.472  -3.140  1.00  0.69           C  
ATOM     89  CE1 HIS A   6       9.439  -3.076  -2.327  1.00  0.69           C  
ATOM     90  NE2 HIS A   6       9.436  -1.810  -2.670  1.00  0.69           N  
ATOM     91  H   HIS A   6      14.009  -0.370  -3.023  1.00  0.69           H  
ATOM     92  HA  HIS A   6      13.516  -2.855  -1.471  1.00  0.69           H  
ATOM     93 1HB  HIS A   6      13.083  -2.272  -4.366  1.00  0.69           H  
ATOM     94 2HB  HIS A   6      12.992  -3.882  -3.666  1.00  0.69           H  
ATOM     95  HD2 HIS A   6      11.006  -0.505  -3.510  1.00  0.69           H  
ATOM     96  HE1 HIS A   6       8.592  -3.627  -1.924  1.00  0.69           H  
ATOM     97  HE2 HIS A   6       8.638  -1.190  -2.605  1.00  0.69           H  
ATOM     98  N   PRO A   7      15.942  -3.700  -1.840  1.00  0.69           N  
ATOM     99  CA  PRO A   7      17.252  -4.318  -2.022  1.00  0.69           C  
ATOM    100  C   PRO A   7      17.311  -5.321  -3.165  1.00  0.69           C  
ATOM    101  O   PRO A   7      16.380  -6.099  -3.383  1.00  0.69           O  
ATOM    102  CB  PRO A   7      17.457  -5.045  -0.686  1.00  0.69           C  
ATOM    103  CG  PRO A   7      16.604  -4.298   0.310  1.00  0.69           C  
ATOM    104  CD  PRO A   7      15.401  -3.853  -0.464  1.00  0.69           C  
ATOM    105  HA  PRO A   7      18.012  -3.553  -2.192  1.00  0.69           H  
ATOM    106 1HB  PRO A   7      17.168  -6.100  -0.790  1.00  0.69           H  
ATOM    107 2HB  PRO A   7      18.526  -5.034  -0.425  1.00  0.69           H  
ATOM    108 1HG  PRO A   7      16.338  -4.965   1.144  1.00  0.69           H  
ATOM    109 2HG  PRO A   7      17.137  -3.461   0.749  1.00  0.69           H  
ATOM    110 1HD  PRO A   7      14.604  -4.613  -0.430  1.00  0.69           H  
ATOM    111 2HD  PRO A   7      15.094  -2.885  -0.036  1.00  0.69           H  
ATOM    112  N   LEU A   8      18.452  -5.317  -3.844  1.00  0.70           N  
ATOM    113  CA  LEU A   8      18.792  -6.200  -4.950  1.00  0.70           C  
ATOM    114  C   LEU A   8      20.296  -6.524  -4.916  1.00  0.70           C  
ATOM    115  O   LEU A   8      21.113  -5.673  -4.574  1.00  0.70           O  
ATOM    116  CB  LEU A   8      18.396  -5.526  -6.278  1.00  0.70           C  
ATOM    117  CG  LEU A   8      18.669  -6.360  -7.565  1.00  0.70           C  
ATOM    118  CD1 LEU A   8      17.590  -6.069  -8.608  1.00  0.70           C  
ATOM    119  CD2 LEU A   8      20.058  -6.004  -8.128  1.00  0.70           C  
ATOM    120  H   LEU A   8      19.131  -4.602  -3.614  1.00  0.70           H  
ATOM    121  HA  LEU A   8      18.231  -7.127  -4.844  1.00  0.70           H  
ATOM    122 1HB  LEU A   8      17.332  -5.286  -6.247  1.00  0.70           H  
ATOM    123 2HB  LEU A   8      18.954  -4.600  -6.351  1.00  0.70           H  
ATOM    124  HG  LEU A   8      18.637  -7.420  -7.320  1.00  0.70           H  
ATOM    125 1HD1 LEU A   8      17.782  -6.664  -9.500  1.00  0.70           H  
ATOM    126 2HD1 LEU A   8      16.614  -6.332  -8.199  1.00  0.70           H  
ATOM    127 3HD1 LEU A   8      17.594  -5.026  -8.872  1.00  0.70           H  
ATOM    128 1HD2 LEU A   8      20.250  -6.602  -9.018  1.00  0.70           H  
ATOM    129 2HD2 LEU A   8      20.107  -4.965  -8.387  1.00  0.70           H  
ATOM    130 3HD2 LEU A   8      20.812  -6.210  -7.393  1.00  0.70           H  
ATOM    131  N   TYR A   9      20.688  -7.762  -5.202  1.00  0.71           N  
ATOM    132  CA  TYR A   9      22.128  -8.036  -5.239  1.00  0.71           C  
ATOM    133  C   TYR A   9      22.612  -8.227  -6.666  1.00  0.71           C  
ATOM    134  O   TYR A   9      21.997  -8.952  -7.453  1.00  0.71           O  
ATOM    135  CB  TYR A   9      22.506  -9.229  -4.379  1.00  0.71           C  
ATOM    136  CG  TYR A   9      24.001  -9.548  -4.443  1.00  0.71           C  
ATOM    137  CD1 TYR A   9      24.903  -8.751  -3.755  1.00  0.71           C  
ATOM    138  CD2 TYR A   9      24.463 -10.636  -5.174  1.00  0.71           C  
ATOM    139  CE1 TYR A   9      26.249  -9.034  -3.789  1.00  0.71           C  
ATOM    140  CE2 TYR A   9      25.816 -10.918  -5.206  1.00  0.71           C  
ATOM    141  CZ  TYR A   9      26.703 -10.127  -4.518  1.00  0.71           C  
ATOM    142  OH  TYR A   9      28.043 -10.425  -4.545  1.00  0.71           O  
ATOM    143  H   TYR A   9      20.015  -8.479  -5.438  1.00  0.71           H  
ATOM    144  HA  TYR A   9      22.665  -7.175  -4.844  1.00  0.71           H  
ATOM    145 1HB  TYR A   9      22.245  -9.027  -3.339  1.00  0.71           H  
ATOM    146 2HB  TYR A   9      21.951 -10.109  -4.700  1.00  0.71           H  
ATOM    147  HD1 TYR A   9      24.547  -7.898  -3.188  1.00  0.71           H  
ATOM    148  HD2 TYR A   9      23.762 -11.267  -5.717  1.00  0.71           H  
ATOM    149  HE1 TYR A   9      26.951  -8.402  -3.246  1.00  0.71           H  
ATOM    150  HE2 TYR A   9      26.185 -11.773  -5.772  1.00  0.71           H  
ATOM    151  HH  TYR A   9      28.195 -11.156  -5.154  1.00  0.71           H  
ATOM    152  N   VAL A  10      23.706  -7.546  -6.999  1.00  0.73           N  
ATOM    153  CA  VAL A  10      24.286  -7.615  -8.321  1.00  0.73           C  
ATOM    154  C   VAL A  10      25.501  -8.519  -8.338  1.00  0.73           C  
ATOM    155  O   VAL A  10      26.506  -8.238  -7.692  1.00  0.73           O  
ATOM    156  CB  VAL A  10      24.731  -6.216  -8.771  1.00  0.73           C  
ATOM    157  CG1 VAL A  10      25.347  -6.300 -10.172  1.00  0.73           C  
ATOM    158  CG2 VAL A  10      23.554  -5.270  -8.705  1.00  0.73           C  
ATOM    159  H   VAL A  10      24.162  -6.960  -6.305  1.00  0.73           H  
ATOM    160  HA  VAL A  10      23.540  -8.004  -9.015  1.00  0.73           H  
ATOM    161  HB  VAL A  10      25.505  -5.855  -8.096  1.00  0.73           H  
ATOM    162 1HG1 VAL A  10      25.676  -5.318 -10.492  1.00  0.73           H  
ATOM    163 2HG1 VAL A  10      26.202  -6.980 -10.157  1.00  0.73           H  
ATOM    164 3HG1 VAL A  10      24.600  -6.670 -10.869  1.00  0.73           H  
ATOM    165 1HG2 VAL A  10      23.864  -4.276  -9.006  1.00  0.73           H  
ATOM    166 2HG2 VAL A  10      22.771  -5.621  -9.371  1.00  0.73           H  
ATOM    167 3HG2 VAL A  10      23.179  -5.236  -7.678  1.00  0.73           H  
ATOM    168  N   ASP A  11      25.395  -9.606  -9.084  1.00  0.75           N  
ATOM    169  CA  ASP A  11      26.441 -10.613  -9.229  1.00  0.75           C  
ATOM    170  C   ASP A  11      27.051 -10.512 -10.615  1.00  0.75           C  
ATOM    171  O   ASP A  11      26.367 -10.732 -11.623  1.00  0.75           O  
ATOM    172  CB  ASP A  11      25.914 -12.014  -8.925  1.00  0.75           C  
ATOM    173  CG  ASP A  11      26.979 -13.128  -8.979  1.00  0.75           C  
ATOM    174  OD1 ASP A  11      27.959 -13.007  -9.714  1.00  0.75           O  
ATOM    175  OD2 ASP A  11      26.826 -14.082  -8.251  1.00  0.75           O  
ATOM    176  H   ASP A  11      24.520  -9.753  -9.573  1.00  0.75           H  
ATOM    177  HA  ASP A  11      27.232 -10.399  -8.505  1.00  0.75           H  
ATOM    178 1HB  ASP A  11      25.447 -12.023  -7.947  1.00  0.75           H  
ATOM    179 2HB  ASP A  11      25.129 -12.268  -9.649  1.00  0.75           H  
ATOM    180  N   PHE A  12      28.318 -10.129 -10.702  1.00  0.77           N  
ATOM    181  CA  PHE A  12      28.900  -9.869 -12.003  1.00  0.77           C  
ATOM    182  C   PHE A  12      28.985 -11.106 -12.910  1.00  0.77           C  
ATOM    183  O   PHE A  12      29.214 -10.970 -14.131  1.00  0.77           O  
ATOM    184  CB  PHE A  12      30.269  -9.224 -11.862  1.00  0.77           C  
ATOM    185  CG  PHE A  12      30.195  -7.819 -11.386  1.00  0.77           C  
ATOM    186  CD1 PHE A  12      30.911  -7.414 -10.287  1.00  0.77           C  
ATOM    187  CD2 PHE A  12      29.370  -6.903 -12.007  1.00  0.77           C  
ATOM    188  CE1 PHE A  12      30.845  -6.132  -9.828  1.00  0.77           C  
ATOM    189  CE2 PHE A  12      29.296  -5.625 -11.539  1.00  0.77           C  
ATOM    190  CZ  PHE A  12      30.048  -5.246 -10.451  1.00  0.77           C  
ATOM    191  H   PHE A  12      28.890 -10.015  -9.860  1.00  0.77           H  
ATOM    192  HA  PHE A  12      28.267  -9.137 -12.486  1.00  0.77           H  
ATOM    193 1HB  PHE A  12      30.870  -9.795 -11.148  1.00  0.77           H  
ATOM    194 2HB  PHE A  12      30.787  -9.237 -12.812  1.00  0.77           H  
ATOM    195  HD1 PHE A  12      31.557  -8.126  -9.790  1.00  0.77           H  
ATOM    196  HD2 PHE A  12      28.776  -7.205 -12.870  1.00  0.77           H  
ATOM    197  HE1 PHE A  12      31.438  -5.832  -8.960  1.00  0.77           H  
ATOM    198  HE2 PHE A  12      28.644  -4.902 -12.028  1.00  0.77           H  
ATOM    199  HZ  PHE A  12      29.996  -4.238 -10.083  1.00  0.77           H  
ATOM    200  N   SER A  13      28.816 -12.321 -12.339  1.00  0.79           N  
ATOM    201  CA  SER A  13      28.842 -13.531 -13.158  1.00  0.79           C  
ATOM    202  C   SER A  13      27.495 -13.753 -13.865  1.00  0.79           C  
ATOM    203  O   SER A  13      27.413 -14.548 -14.802  1.00  0.79           O  
ATOM    204  CB  SER A  13      29.284 -14.748 -12.350  1.00  0.79           C  
ATOM    205  OG  SER A  13      28.350 -15.139 -11.393  1.00  0.79           O  
ATOM    206  H   SER A  13      28.621 -12.409 -11.329  1.00  0.79           H  
ATOM    207  HA  SER A  13      29.578 -13.398 -13.944  1.00  0.79           H  
ATOM    208 1HB  SER A  13      29.472 -15.575 -13.031  1.00  0.79           H  
ATOM    209 2HB  SER A  13      30.228 -14.518 -11.856  1.00  0.79           H  
ATOM    210  HG  SER A  13      28.258 -14.385 -10.762  1.00  0.79           H  
ATOM    211  N   ASP A  14      26.453 -13.014 -13.446  1.00  0.81           N  
ATOM    212  CA  ASP A  14      25.154 -13.064 -14.117  1.00  0.81           C  
ATOM    213  C   ASP A  14      25.071 -11.882 -15.074  1.00  0.81           C  
ATOM    214  O   ASP A  14      24.495 -11.978 -16.159  1.00  0.81           O  
ATOM    215  CB  ASP A  14      23.973 -13.009 -13.146  1.00  0.81           C  
ATOM    216  CG  ASP A  14      23.861 -14.216 -12.208  1.00  0.81           C  
ATOM    217  OD1 ASP A  14      23.838 -15.324 -12.688  1.00  0.81           O  
ATOM    218  OD2 ASP A  14      23.740 -14.010 -11.029  1.00  0.81           O  
ATOM    219  H   ASP A  14      26.570 -12.379 -12.661  1.00  0.81           H  
ATOM    220  HA  ASP A  14      25.086 -13.984 -14.697  1.00  0.81           H  
ATOM    221 1HB  ASP A  14      24.066 -12.108 -12.532  1.00  0.81           H  
ATOM    222 2HB  ASP A  14      23.048 -12.919 -13.712  1.00  0.81           H  
ATOM    223  N   VAL A  15      25.683 -10.766 -14.665  1.00  0.82           N  
ATOM    224  CA  VAL A  15      25.711  -9.546 -15.471  1.00  0.82           C  
ATOM    225  C   VAL A  15      26.522  -9.771 -16.741  1.00  0.82           C  
ATOM    226  O   VAL A  15      26.147  -9.323 -17.824  1.00  0.82           O  
ATOM    227  CB  VAL A  15      26.345  -8.375 -14.706  1.00  0.82           C  
ATOM    228  CG1 VAL A  15      26.515  -7.195 -15.608  1.00  0.82           C  
ATOM    229  CG2 VAL A  15      25.504  -8.002 -13.499  1.00  0.82           C  
ATOM    230  H   VAL A  15      26.112 -10.763 -13.739  1.00  0.82           H  
ATOM    231  HA  VAL A  15      24.688  -9.284 -15.745  1.00  0.82           H  
ATOM    232  HB  VAL A  15      27.329  -8.669 -14.398  1.00  0.82           H  
ATOM    233 1HG1 VAL A  15      27.001  -6.384 -15.064  1.00  0.82           H  
ATOM    234 2HG1 VAL A  15      27.127  -7.488 -16.451  1.00  0.82           H  
ATOM    235 3HG1 VAL A  15      25.544  -6.861 -15.965  1.00  0.82           H  
ATOM    236 1HG2 VAL A  15      25.986  -7.183 -12.967  1.00  0.82           H  
ATOM    237 2HG2 VAL A  15      24.513  -7.691 -13.828  1.00  0.82           H  
ATOM    238 3HG2 VAL A  15      25.410  -8.854 -12.840  1.00  0.82           H  
ATOM    239  N   GLY A  16      27.662 -10.459 -16.589  1.00  0.82           N  
ATOM    240  CA  GLY A  16      28.553 -10.724 -17.704  1.00  0.82           C  
ATOM    241  C   GLY A  16      29.823  -9.882 -17.633  1.00  0.82           C  
ATOM    242  O   GLY A  16      30.535  -9.740 -18.627  1.00  0.82           O  
ATOM    243  H   GLY A  16      27.930 -10.798 -15.670  1.00  0.82           H  
ATOM    244 1HA  GLY A  16      28.815 -11.783 -17.705  1.00  0.82           H  
ATOM    245 2HA  GLY A  16      28.034 -10.525 -18.640  1.00  0.82           H  
ATOM    246  N   TRP A  17      30.089  -9.281 -16.470  1.00  0.81           N  
ATOM    247  CA  TRP A  17      31.288  -8.464 -16.314  1.00  0.81           C  
ATOM    248  C   TRP A  17      32.414  -9.210 -15.596  1.00  0.81           C  
ATOM    249  O   TRP A  17      33.548  -8.729 -15.551  1.00  0.81           O  
ATOM    250  CB  TRP A  17      30.994  -7.187 -15.536  1.00  0.81           C  
ATOM    251  CG  TRP A  17      30.087  -6.196 -16.174  1.00  0.81           C  
ATOM    252  CD1 TRP A  17      29.445  -6.276 -17.373  1.00  0.81           C  
ATOM    253  CD2 TRP A  17      29.734  -4.907 -15.614  1.00  0.81           C  
ATOM    254  NE1 TRP A  17      28.701  -5.137 -17.584  1.00  0.81           N  
ATOM    255  CE2 TRP A  17      28.869  -4.292 -16.513  1.00  0.81           C  
ATOM    256  CE3 TRP A  17      30.085  -4.237 -14.436  1.00  0.81           C  
ATOM    257  CZ2 TRP A  17      28.331  -3.034 -16.269  1.00  0.81           C  
ATOM    258  CZ3 TRP A  17      29.549  -2.979 -14.189  1.00  0.81           C  
ATOM    259  CH2 TRP A  17      28.696  -2.393 -15.077  1.00  0.81           C  
ATOM    260  H   TRP A  17      29.488  -9.451 -15.669  1.00  0.81           H  
ATOM    261  HA  TRP A  17      31.647  -8.184 -17.304  1.00  0.81           H  
ATOM    262 1HB  TRP A  17      30.582  -7.449 -14.571  1.00  0.81           H  
ATOM    263 2HB  TRP A  17      31.919  -6.672 -15.359  1.00  0.81           H  
ATOM    264  HD1 TRP A  17      29.501  -7.114 -18.062  1.00  0.81           H  
ATOM    265  HE1 TRP A  17      28.127  -4.953 -18.395  1.00  0.81           H  
ATOM    266  HE3 TRP A  17      30.766  -4.698 -13.723  1.00  0.81           H  
ATOM    267  HZ2 TRP A  17      27.652  -2.550 -16.971  1.00  0.81           H  
ATOM    268  HZ3 TRP A  17      29.825  -2.469 -13.274  1.00  0.81           H  
ATOM    269  HH2 TRP A  17      28.296  -1.403 -14.851  1.00  0.81           H  
ATOM    270  N   ASN A  18      32.123 -10.416 -15.095  1.00  0.78           N  
ATOM    271  CA  ASN A  18      33.078 -11.227 -14.321  1.00  0.78           C  
ATOM    272  C   ASN A  18      34.421 -11.444 -15.015  1.00  0.78           C  
ATOM    273  O   ASN A  18      35.446 -11.569 -14.353  1.00  0.78           O  
ATOM    274  CB  ASN A  18      32.459 -12.569 -13.996  1.00  0.78           C  
ATOM    275  CG  ASN A  18      33.251 -13.410 -13.033  1.00  0.78           C  
ATOM    276  OD1 ASN A  18      33.437 -13.033 -11.868  1.00  0.78           O  
ATOM    277  ND2 ASN A  18      33.711 -14.547 -13.488  1.00  0.78           N  
ATOM    278  H   ASN A  18      31.164 -10.746 -15.162  1.00  0.78           H  
ATOM    279  HA  ASN A  18      33.281 -10.704 -13.385  1.00  0.78           H  
ATOM    280 1HB  ASN A  18      31.508 -12.382 -13.548  1.00  0.78           H  
ATOM    281 2HB  ASN A  18      32.292 -13.132 -14.914  1.00  0.78           H  
ATOM    282 1HD2 ASN A  18      34.242 -15.147 -12.891  1.00  0.78           H  
ATOM    283 2HD2 ASN A  18      33.537 -14.814 -14.437  1.00  0.78           H  
ATOM    284  N   ASP A  19      34.431 -11.497 -16.344  1.00  0.75           N  
ATOM    285  CA  ASP A  19      35.674 -11.696 -17.086  1.00  0.75           C  
ATOM    286  C   ASP A  19      36.653 -10.527 -16.907  1.00  0.75           C  
ATOM    287  O   ASP A  19      37.858 -10.682 -17.120  1.00  0.75           O  
ATOM    288  CB  ASP A  19      35.400 -11.872 -18.582  1.00  0.75           C  
ATOM    289  CG  ASP A  19      34.750 -13.214 -18.940  1.00  0.75           C  
ATOM    290  OD1 ASP A  19      34.710 -14.084 -18.101  1.00  0.75           O  
ATOM    291  OD2 ASP A  19      34.306 -13.352 -20.055  1.00  0.75           O  
ATOM    292  H   ASP A  19      33.561 -11.388 -16.843  1.00  0.75           H  
ATOM    293  HA  ASP A  19      36.155 -12.599 -16.711  1.00  0.75           H  
ATOM    294 1HB  ASP A  19      34.748 -11.065 -18.923  1.00  0.75           H  
ATOM    295 2HB  ASP A  19      36.338 -11.777 -19.130  1.00  0.75           H  
ATOM    296  N   TRP A  20      36.121  -9.345 -16.592  1.00  0.72           N  
ATOM    297  CA  TRP A  20      36.925  -8.142 -16.469  1.00  0.72           C  
ATOM    298  C   TRP A  20      37.034  -7.653 -15.019  1.00  0.72           C  
ATOM    299  O   TRP A  20      38.035  -7.065 -14.622  1.00  0.72           O  
ATOM    300  CB  TRP A  20      36.293  -7.071 -17.345  1.00  0.72           C  
ATOM    301  CG  TRP A  20      36.266  -7.465 -18.801  1.00  0.72           C  
ATOM    302  CD1 TRP A  20      35.166  -7.884 -19.490  1.00  0.72           C  
ATOM    303  CD2 TRP A  20      37.372  -7.492 -19.754  1.00  0.72           C  
ATOM    304  NE1 TRP A  20      35.500  -8.162 -20.794  1.00  0.72           N  
ATOM    305  CE2 TRP A  20      36.846  -7.922 -20.973  1.00  0.72           C  
ATOM    306  CE3 TRP A  20      38.738  -7.184 -19.671  1.00  0.72           C  
ATOM    307  CZ2 TRP A  20      37.639  -8.053 -22.109  1.00  0.72           C  
ATOM    308  CZ3 TRP A  20      39.532  -7.311 -20.803  1.00  0.72           C  
ATOM    309  CH2 TRP A  20      38.998  -7.732 -21.992  1.00  0.72           C  
ATOM    310  H   TRP A  20      35.128  -9.279 -16.394  1.00  0.72           H  
ATOM    311  HA  TRP A  20      37.928  -8.356 -16.836  1.00  0.72           H  
ATOM    312 1HB  TRP A  20      35.271  -6.883 -17.010  1.00  0.72           H  
ATOM    313 2HB  TRP A  20      36.854  -6.138 -17.247  1.00  0.72           H  
ATOM    314  HD1 TRP A  20      34.166  -7.983 -19.064  1.00  0.72           H  
ATOM    315  HE1 TRP A  20      34.861  -8.487 -21.507  1.00  0.72           H  
ATOM    316  HE3 TRP A  20      39.167  -6.855 -18.740  1.00  0.72           H  
ATOM    317  HZ2 TRP A  20      37.232  -8.388 -23.063  1.00  0.72           H  
ATOM    318  HZ3 TRP A  20      40.593  -7.065 -20.722  1.00  0.72           H  
ATOM    319  HH2 TRP A  20      39.649  -7.818 -22.862  1.00  0.72           H  
ATOM    320  N   ILE A  21      36.007  -7.884 -14.212  1.00  0.70           N  
ATOM    321  CA  ILE A  21      36.023  -7.390 -12.829  1.00  0.70           C  
ATOM    322  C   ILE A  21      36.992  -8.187 -11.971  1.00  0.70           C  
ATOM    323  O   ILE A  21      36.966  -9.415 -11.989  1.00  0.70           O  
ATOM    324  CB  ILE A  21      34.619  -7.469 -12.180  1.00  0.70           C  
ATOM    325  CG1 ILE A  21      33.608  -6.602 -12.932  1.00  0.70           C  
ATOM    326  CG2 ILE A  21      34.688  -7.034 -10.735  1.00  0.70           C  
ATOM    327  CD1 ILE A  21      33.898  -5.149 -12.900  1.00  0.70           C  
ATOM    328  H   ILE A  21      35.191  -8.376 -14.569  1.00  0.70           H  
ATOM    329  HA  ILE A  21      36.343  -6.350 -12.830  1.00  0.70           H  
ATOM    330  HB  ILE A  21      34.256  -8.496 -12.227  1.00  0.70           H  
ATOM    331 1HG1 ILE A  21      33.612  -6.907 -13.953  1.00  0.70           H  
ATOM    332 2HG1 ILE A  21      32.623  -6.765 -12.522  1.00  0.70           H  
ATOM    333 1HG2 ILE A  21      33.710  -7.102 -10.305  1.00  0.70           H  
ATOM    334 2HG2 ILE A  21      35.356  -7.679 -10.188  1.00  0.70           H  
ATOM    335 3HG2 ILE A  21      35.040  -6.002 -10.670  1.00  0.70           H  
ATOM    336 1HD1 ILE A  21      33.145  -4.607 -13.470  1.00  0.70           H  
ATOM    337 2HD1 ILE A  21      33.893  -4.800 -11.865  1.00  0.70           H  
ATOM    338 3HD1 ILE A  21      34.858  -4.990 -13.334  1.00  0.70           H  
ATOM    339  N   VAL A  22      37.843  -7.506 -11.206  1.00  0.68           N  
ATOM    340  CA  VAL A  22      38.724  -8.250 -10.313  1.00  0.68           C  
ATOM    341  C   VAL A  22      38.191  -8.101  -8.887  1.00  0.68           C  
ATOM    342  O   VAL A  22      38.377  -8.982  -8.045  1.00  0.68           O  
ATOM    343  CB  VAL A  22      40.200  -7.793 -10.423  1.00  0.68           C  
ATOM    344  CG1 VAL A  22      40.691  -7.993 -11.858  1.00  0.68           C  
ATOM    345  CG2 VAL A  22      40.370  -6.348 -10.033  1.00  0.68           C  
ATOM    346  H   VAL A  22      37.844  -6.492 -11.231  1.00  0.68           H  
ATOM    347  HA  VAL A  22      38.692  -9.306 -10.579  1.00  0.68           H  
ATOM    348  HB  VAL A  22      40.805  -8.417  -9.768  1.00  0.68           H  
ATOM    349 1HG1 VAL A  22      41.737  -7.696 -11.934  1.00  0.68           H  
ATOM    350 2HG1 VAL A  22      40.589  -9.040 -12.139  1.00  0.68           H  
ATOM    351 3HG1 VAL A  22      40.090  -7.377 -12.530  1.00  0.68           H  
ATOM    352 1HG2 VAL A  22      41.419  -6.068 -10.119  1.00  0.68           H  
ATOM    353 2HG2 VAL A  22      39.794  -5.755 -10.696  1.00  0.68           H  
ATOM    354 3HG2 VAL A  22      40.042  -6.193  -9.009  1.00  0.68           H  
ATOM    355  N   ALA A  23      37.481  -6.999  -8.628  1.00  0.68           N  
ATOM    356  CA  ALA A  23      36.848  -6.799  -7.330  1.00  0.68           C  
ATOM    357  C   ALA A  23      35.822  -5.667  -7.389  1.00  0.68           C  
ATOM    358  O   ALA A  23      35.998  -4.716  -8.134  1.00  0.68           O  
ATOM    359  CB  ALA A  23      37.885  -6.479  -6.260  1.00  0.68           C  
ATOM    360  H   ALA A  23      37.387  -6.292  -9.357  1.00  0.68           H  
ATOM    361  HA  ALA A  23      36.343  -7.724  -7.070  1.00  0.68           H  
ATOM    362 1HB  ALA A  23      37.391  -6.357  -5.298  1.00  0.68           H  
ATOM    363 2HB  ALA A  23      38.613  -7.287  -6.189  1.00  0.68           H  
ATOM    364 3HB  ALA A  23      38.398  -5.560  -6.520  1.00  0.68           H  
ATOM    365  N   PRO A  24      34.745  -5.736  -6.610  1.00  0.68           N  
ATOM    366  CA  PRO A  24      34.216  -6.832  -5.822  1.00  0.68           C  
ATOM    367  C   PRO A  24      33.574  -7.778  -6.833  1.00  0.68           C  
ATOM    368  O   PRO A  24      33.277  -7.342  -7.931  1.00  0.68           O  
ATOM    369  CB  PRO A  24      33.192  -6.122  -4.924  1.00  0.68           C  
ATOM    370  CG  PRO A  24      32.720  -4.948  -5.762  1.00  0.68           C  
ATOM    371  CD  PRO A  24      33.944  -4.508  -6.537  1.00  0.68           C  
ATOM    372  HA  PRO A  24      35.017  -7.305  -5.241  1.00  0.68           H  
ATOM    373 1HB  PRO A  24      32.377  -6.799  -4.650  1.00  0.68           H  
ATOM    374 2HB  PRO A  24      33.670  -5.806  -3.985  1.00  0.68           H  
ATOM    375 1HG  PRO A  24      31.890  -5.263  -6.414  1.00  0.68           H  
ATOM    376 2HG  PRO A  24      32.320  -4.156  -5.114  1.00  0.68           H  
ATOM    377 1HD  PRO A  24      33.657  -4.183  -7.549  1.00  0.68           H  
ATOM    378 2HD  PRO A  24      34.491  -3.717  -5.994  1.00  0.68           H  
ATOM    379  N   PRO A  25      33.307  -9.043  -6.504  1.00  0.69           N  
ATOM    380  CA  PRO A  25      32.585 -10.000  -7.344  1.00  0.69           C  
ATOM    381  C   PRO A  25      31.124  -9.592  -7.575  1.00  0.69           C  
ATOM    382  O   PRO A  25      30.463 -10.095  -8.492  1.00  0.69           O  
ATOM    383  CB  PRO A  25      32.708 -11.299  -6.551  1.00  0.69           C  
ATOM    384  CG  PRO A  25      32.930 -10.856  -5.111  1.00  0.69           C  
ATOM    385  CD  PRO A  25      33.751  -9.580  -5.214  1.00  0.69           C  
ATOM    386  HA  PRO A  25      33.110 -10.088  -8.308  1.00  0.69           H  
ATOM    387 1HB  PRO A  25      31.791 -11.896  -6.674  1.00  0.69           H  
ATOM    388 2HB  PRO A  25      33.537 -11.903  -6.947  1.00  0.69           H  
ATOM    389 1HG  PRO A  25      31.958 -10.695  -4.616  1.00  0.69           H  
ATOM    390 2HG  PRO A  25      33.444 -11.649  -4.548  1.00  0.69           H  
ATOM    391 1HD  PRO A  25      33.486  -8.918  -4.383  1.00  0.69           H  
ATOM    392 2HD  PRO A  25      34.829  -9.807  -5.243  1.00  0.69           H  
ATOM    393  N   GLY A  26      30.639  -8.677  -6.742  1.00  0.70           N  
ATOM    394  CA  GLY A  26      29.284  -8.173  -6.828  1.00  0.70           C  
ATOM    395  C   GLY A  26      29.053  -7.106  -5.766  1.00  0.70           C  
ATOM    396  O   GLY A  26      29.927  -6.833  -4.942  1.00  0.70           O  
ATOM    397  H   GLY A  26      31.227  -8.311  -6.014  1.00  0.70           H  
ATOM    398 1HA  GLY A  26      29.099  -7.756  -7.818  1.00  0.70           H  
ATOM    399 2HA  GLY A  26      28.586  -8.992  -6.683  1.00  0.70           H  
ATOM    400  N   TYR A  27      27.877  -6.503  -5.786  1.00  0.71           N  
ATOM    401  CA  TYR A  27      27.556  -5.439  -4.834  1.00  0.71           C  
ATOM    402  C   TYR A  27      26.064  -5.337  -4.567  1.00  0.71           C  
ATOM    403  O   TYR A  27      25.243  -5.880  -5.305  1.00  0.71           O  
ATOM    404  CB  TYR A  27      28.109  -4.090  -5.344  1.00  0.71           C  
ATOM    405  CG  TYR A  27      27.488  -3.598  -6.639  1.00  0.71           C  
ATOM    406  CD1 TYR A  27      26.439  -2.703  -6.617  1.00  0.71           C  
ATOM    407  CD2 TYR A  27      27.960  -4.054  -7.839  1.00  0.71           C  
ATOM    408  CE1 TYR A  27      25.868  -2.270  -7.788  1.00  0.71           C  
ATOM    409  CE2 TYR A  27      27.381  -3.613  -9.003  1.00  0.71           C  
ATOM    410  CZ  TYR A  27      26.353  -2.741  -8.983  1.00  0.71           C  
ATOM    411  OH  TYR A  27      25.801  -2.347 -10.170  1.00  0.71           O  
ATOM    412  H   TYR A  27      27.203  -6.822  -6.480  1.00  0.71           H  
ATOM    413  HA  TYR A  27      28.037  -5.674  -3.884  1.00  0.71           H  
ATOM    414 1HB  TYR A  27      27.948  -3.324  -4.584  1.00  0.71           H  
ATOM    415 2HB  TYR A  27      29.186  -4.173  -5.494  1.00  0.71           H  
ATOM    416  HD1 TYR A  27      26.073  -2.342  -5.676  1.00  0.71           H  
ATOM    417  HD2 TYR A  27      28.784  -4.764  -7.868  1.00  0.71           H  
ATOM    418  HE1 TYR A  27      25.040  -1.565  -7.765  1.00  0.71           H  
ATOM    419  HE2 TYR A  27      27.728  -3.962  -9.954  1.00  0.71           H  
ATOM    420  HH  TYR A  27      25.012  -1.824 -10.002  1.00  0.71           H  
ATOM    421  N   HIS A  28      25.695  -4.627  -3.515  1.00  0.72           N  
ATOM    422  CA  HIS A  28      24.275  -4.444  -3.277  1.00  0.72           C  
ATOM    423  C   HIS A  28      23.778  -3.202  -3.965  1.00  0.72           C  
ATOM    424  O   HIS A  28      24.469  -2.186  -4.023  1.00  0.72           O  
ATOM    425  CB  HIS A  28      23.963  -4.396  -1.787  1.00  0.72           C  
ATOM    426  CG  HIS A  28      24.174  -5.719  -1.136  1.00  0.72           C  
ATOM    427  ND1 HIS A  28      25.416  -6.163  -0.732  1.00  0.72           N  
ATOM    428  CD2 HIS A  28      23.300  -6.707  -0.833  1.00  0.72           C  
ATOM    429  CE1 HIS A  28      25.295  -7.370  -0.200  1.00  0.72           C  
ATOM    430  NE2 HIS A  28      24.022  -7.721  -0.249  1.00  0.72           N  
ATOM    431  H   HIS A  28      26.381  -4.206  -2.904  1.00  0.72           H  
ATOM    432  HA  HIS A  28      23.719  -5.282  -3.694  1.00  0.72           H  
ATOM    433 1HB  HIS A  28      24.595  -3.655  -1.299  1.00  0.72           H  
ATOM    434 2HB  HIS A  28      22.922  -4.096  -1.643  1.00  0.72           H  
ATOM    435  HD2 HIS A  28      22.225  -6.698  -1.022  1.00  0.72           H  
ATOM    436  HE1 HIS A  28      26.107  -7.972   0.207  1.00  0.72           H  
ATOM    437  HE2 HIS A  28      23.636  -8.594   0.084  1.00  0.72           H  
ATOM    438  N   ALA A  29      22.548  -3.274  -4.421  1.00  0.71           N  
ATOM    439  CA  ALA A  29      21.900  -2.183  -5.091  1.00  0.71           C  
ATOM    440  C   ALA A  29      20.494  -2.075  -4.594  1.00  0.71           C  
ATOM    441  O   ALA A  29      19.932  -3.031  -4.065  1.00  0.71           O  
ATOM    442  CB  ALA A  29      21.907  -2.391  -6.597  1.00  0.71           C  
ATOM    443  H   ALA A  29      22.042  -4.149  -4.338  1.00  0.71           H  
ATOM    444  HA  ALA A  29      22.422  -1.279  -4.842  1.00  0.71           H  
ATOM    445 1HB  ALA A  29      21.413  -1.549  -7.085  1.00  0.71           H  
ATOM    446 2HB  ALA A  29      22.933  -2.465  -6.948  1.00  0.71           H  
ATOM    447 3HB  ALA A  29      21.375  -3.313  -6.831  1.00  0.71           H  
ATOM    448  N   PHE A  30      19.934  -0.897  -4.695  1.00  0.70           N  
ATOM    449  CA  PHE A  30      18.572  -0.746  -4.254  1.00  0.70           C  
ATOM    450  C   PHE A  30      17.816   0.035  -5.301  1.00  0.70           C  
ATOM    451  O   PHE A  30      18.402   0.903  -5.959  1.00  0.70           O  
ATOM    452  CB  PHE A  30      18.549  -0.016  -2.937  1.00  0.70           C  
ATOM    453  CG  PHE A  30      19.357  -0.643  -1.817  1.00  0.70           C  
ATOM    454  CD1 PHE A  30      20.697  -0.355  -1.732  1.00  0.70           C  
ATOM    455  CD2 PHE A  30      18.812  -1.450  -0.857  1.00  0.70           C  
ATOM    456  CE1 PHE A  30      21.495  -0.881  -0.756  1.00  0.70           C  
ATOM    457  CE2 PHE A  30      19.611  -1.990   0.143  1.00  0.70           C  
ATOM    458  CZ  PHE A  30      20.955  -1.708   0.182  1.00  0.70           C  
ATOM    459  H   PHE A  30      20.434  -0.124  -5.105  1.00  0.70           H  
ATOM    460  HA  PHE A  30      18.104  -1.725  -4.148  1.00  0.70           H  
ATOM    461 1HB  PHE A  30      18.889   0.975  -3.072  1.00  0.70           H  
ATOM    462 2HB  PHE A  30      17.544   0.011  -2.642  1.00  0.70           H  
ATOM    463  HD1 PHE A  30      21.112   0.302  -2.462  1.00  0.70           H  
ATOM    464  HD2 PHE A  30      17.748  -1.666  -0.891  1.00  0.70           H  
ATOM    465  HE1 PHE A  30      22.557  -0.632  -0.730  1.00  0.70           H  
ATOM    466  HE2 PHE A  30      19.187  -2.637   0.900  1.00  0.70           H  
ATOM    467  HZ  PHE A  30      21.581  -2.133   0.965  1.00  0.70           H  
ATOM    468  N   TYR A  31      16.521  -0.263  -5.426  1.00  0.69           N  
ATOM    469  CA  TYR A  31      15.612   0.403  -6.362  1.00  0.69           C  
ATOM    470  C   TYR A  31      14.406   0.994  -5.645  1.00  0.69           C  
ATOM    471  O   TYR A  31      14.089   0.589  -4.528  1.00  0.69           O  
ATOM    472  CB  TYR A  31      15.204  -0.598  -7.441  1.00  0.69           C  
ATOM    473  CG  TYR A  31      16.413  -1.036  -8.238  1.00  0.69           C  
ATOM    474  CD1 TYR A  31      17.240  -2.039  -7.753  1.00  0.69           C  
ATOM    475  CD2 TYR A  31      16.711  -0.422  -9.441  1.00  0.69           C  
ATOM    476  CE1 TYR A  31      18.354  -2.402  -8.460  1.00  0.69           C  
ATOM    477  CE2 TYR A  31      17.829  -0.807 -10.153  1.00  0.69           C  
ATOM    478  CZ  TYR A  31      18.649  -1.795  -9.660  1.00  0.69           C  
ATOM    479  OH  TYR A  31      19.768  -2.180 -10.363  1.00  0.69           O  
ATOM    480  H   TYR A  31      16.157  -1.029  -4.856  1.00  0.69           H  
ATOM    481  HA  TYR A  31      16.146   1.227  -6.835  1.00  0.69           H  
ATOM    482 1HB  TYR A  31      14.745  -1.478  -6.982  1.00  0.69           H  
ATOM    483 2HB  TYR A  31      14.473  -0.150  -8.118  1.00  0.69           H  
ATOM    484  HD1 TYR A  31      17.016  -2.527  -6.799  1.00  0.69           H  
ATOM    485  HD2 TYR A  31      16.064   0.366  -9.824  1.00  0.69           H  
ATOM    486  HE1 TYR A  31      18.998  -3.160  -8.075  1.00  0.69           H  
ATOM    487  HE2 TYR A  31      18.066  -0.324 -11.101  1.00  0.69           H  
ATOM    488  HH  TYR A  31      20.161  -2.947  -9.942  1.00  0.69           H  
ATOM    489  N   CYS A  32      13.748   1.975  -6.258  1.00  0.69           N  
ATOM    490  CA  CYS A  32      12.582   2.583  -5.622  1.00  0.69           C  
ATOM    491  C   CYS A  32      11.278   2.177  -6.292  1.00  0.69           C  
ATOM    492  O   CYS A  32      11.134   2.293  -7.510  1.00  0.69           O  
ATOM    493  CB  CYS A  32      12.700   4.096  -5.655  1.00  0.69           C  
ATOM    494  SG  CYS A  32      14.141   4.712  -4.829  1.00  0.69           S  
ATOM    495  H   CYS A  32      14.041   2.295  -7.171  1.00  0.69           H  
ATOM    496  HA  CYS A  32      12.545   2.256  -4.582  1.00  0.69           H  
ATOM    497 1HB  CYS A  32      12.727   4.440  -6.689  1.00  0.69           H  
ATOM    498 2HB  CYS A  32      11.822   4.542  -5.185  1.00  0.69           H  
ATOM    499  N   HIS A  33      10.331   1.720  -5.477  1.00  0.68           N  
ATOM    500  CA  HIS A  33       9.015   1.294  -5.954  1.00  0.68           C  
ATOM    501  C   HIS A  33       7.930   1.696  -4.960  1.00  0.68           C  
ATOM    502  O   HIS A  33       8.233   2.011  -3.809  1.00  0.68           O  
ATOM    503  CB  HIS A  33       8.958  -0.223  -6.171  1.00  0.68           C  
ATOM    504  CG  HIS A  33       9.952  -0.770  -7.169  1.00  0.68           C  
ATOM    505  ND1 HIS A  33       9.814  -0.595  -8.529  1.00  0.68           N  
ATOM    506  CD2 HIS A  33      11.082  -1.501  -6.999  1.00  0.68           C  
ATOM    507  CE1 HIS A  33      10.818  -1.189  -9.152  1.00  0.68           C  
ATOM    508  NE2 HIS A  33      11.595  -1.758  -8.248  1.00  0.68           N  
ATOM    509  H   HIS A  33      10.548   1.663  -4.478  1.00  0.68           H  
ATOM    510  HA  HIS A  33       8.793   1.783  -6.903  1.00  0.68           H  
ATOM    511 1HB  HIS A  33       9.101  -0.725  -5.239  1.00  0.68           H  
ATOM    512 2HB  HIS A  33       7.963  -0.492  -6.520  1.00  0.68           H  
ATOM    513  HD1 HIS A  33       9.081  -0.096  -8.990  1.00  0.68           H  
ATOM    514  HD2 HIS A  33      11.582  -1.885  -6.119  1.00  0.68           H  
ATOM    515  HE1 HIS A  33      10.889  -1.163 -10.238  1.00  0.68           H  
ATOM    516  N   GLY A  34       6.668   1.689  -5.389  1.00  0.69           N  
ATOM    517  CA  GLY A  34       5.574   1.968  -4.456  1.00  0.69           C  
ATOM    518  C   GLY A  34       4.598   2.986  -5.002  1.00  0.69           C  
ATOM    519  O   GLY A  34       4.527   3.207  -6.213  1.00  0.69           O  
ATOM    520  H   GLY A  34       6.460   1.461  -6.351  1.00  0.69           H  
ATOM    521 1HA  GLY A  34       5.042   1.044  -4.231  1.00  0.69           H  
ATOM    522 2HA  GLY A  34       5.977   2.330  -3.513  1.00  0.69           H  
ATOM    523  N   GLU A  35       3.832   3.580  -4.099  1.00  0.71           N  
ATOM    524  CA  GLU A  35       2.839   4.579  -4.451  1.00  0.71           C  
ATOM    525  C   GLU A  35       3.201   5.901  -3.806  1.00  0.71           C  
ATOM    526  O   GLU A  35       3.854   5.936  -2.766  1.00  0.71           O  
ATOM    527  CB  GLU A  35       1.424   4.167  -4.030  1.00  0.71           C  
ATOM    528  CG  GLU A  35       0.889   2.910  -4.720  1.00  0.71           C  
ATOM    529  CD  GLU A  35      -0.575   2.611  -4.402  1.00  0.71           C  
ATOM    530  OE1 GLU A  35      -0.893   2.256  -3.277  1.00  0.71           O  
ATOM    531  OE2 GLU A  35      -1.380   2.761  -5.293  1.00  0.71           O  
ATOM    532  H   GLU A  35       3.961   3.333  -3.128  1.00  0.71           H  
ATOM    533  HA  GLU A  35       2.849   4.719  -5.532  1.00  0.71           H  
ATOM    534 1HB  GLU A  35       1.410   3.990  -2.954  1.00  0.71           H  
ATOM    535 2HB  GLU A  35       0.733   4.985  -4.233  1.00  0.71           H  
ATOM    536 1HG  GLU A  35       0.999   3.030  -5.799  1.00  0.71           H  
ATOM    537 2HG  GLU A  35       1.500   2.061  -4.417  1.00  0.71           H  
ATOM    538  N   CYS A  36       2.739   6.981  -4.408  1.00  0.73           N  
ATOM    539  CA  CYS A  36       2.978   8.327  -3.917  1.00  0.73           C  
ATOM    540  C   CYS A  36       1.676   9.127  -3.816  1.00  0.73           C  
ATOM    541  O   CYS A  36       1.391   9.951  -4.683  1.00  0.73           O  
ATOM    542  CB  CYS A  36       3.941   9.060  -4.842  1.00  0.73           C  
ATOM    543  SG  CYS A  36       4.379  10.676  -4.247  1.00  0.73           S  
ATOM    544  H   CYS A  36       2.216   6.861  -5.266  1.00  0.73           H  
ATOM    545  HA  CYS A  36       3.449   8.261  -2.938  1.00  0.73           H  
ATOM    546 1HB  CYS A  36       4.855   8.477  -4.967  1.00  0.73           H  
ATOM    547 2HB  CYS A  36       3.487   9.174  -5.827  1.00  0.73           H  
ATOM    548  N   PRO A  37       0.825   8.864  -2.801  1.00  0.76           N  
ATOM    549  CA  PRO A  37      -0.518   9.411  -2.602  1.00  0.76           C  
ATOM    550  C   PRO A  37      -0.547  10.869  -2.154  1.00  0.76           C  
ATOM    551  O   PRO A  37       0.453  11.401  -1.683  1.00  0.76           O  
ATOM    552  CB  PRO A  37      -1.073   8.507  -1.503  1.00  0.76           C  
ATOM    553  CG  PRO A  37       0.136   8.074  -0.712  1.00  0.76           C  
ATOM    554  CD  PRO A  37       1.236   7.927  -1.721  1.00  0.76           C  
ATOM    555  HA  PRO A  37      -1.093   9.290  -3.530  1.00  0.76           H  
ATOM    556 1HB  PRO A  37      -1.799   9.072  -0.891  1.00  0.76           H  
ATOM    557 2HB  PRO A  37      -1.615   7.663  -1.949  1.00  0.76           H  
ATOM    558 1HG  PRO A  37       0.368   8.823   0.061  1.00  0.76           H  
ATOM    559 2HG  PRO A  37      -0.067   7.126  -0.184  1.00  0.76           H  
ATOM    560 1HD  PRO A  37       2.168   8.231  -1.246  1.00  0.76           H  
ATOM    561 2HD  PRO A  37       1.260   6.889  -2.069  1.00  0.76           H  
ATOM    562  N   PHE A  38      -1.716  11.508  -2.283  1.00  0.78           N  
ATOM    563  CA  PHE A  38      -1.888  12.878  -1.797  1.00  0.78           C  
ATOM    564  C   PHE A  38      -2.804  12.905  -0.562  1.00  0.78           C  
ATOM    565  O   PHE A  38      -3.797  12.176  -0.534  1.00  0.78           O  
ATOM    566  CB  PHE A  38      -2.526  13.777  -2.857  1.00  0.78           C  
ATOM    567  CG  PHE A  38      -2.596  15.204  -2.460  1.00  0.78           C  
ATOM    568  CD1 PHE A  38      -1.532  16.045  -2.750  1.00  0.78           C  
ATOM    569  CD2 PHE A  38      -3.681  15.715  -1.772  1.00  0.78           C  
ATOM    570  CE1 PHE A  38      -1.561  17.362  -2.361  1.00  0.78           C  
ATOM    571  CE2 PHE A  38      -3.704  17.033  -1.377  1.00  0.78           C  
ATOM    572  CZ  PHE A  38      -2.642  17.857  -1.674  1.00  0.78           C  
ATOM    573  H   PHE A  38      -2.502  11.033  -2.703  1.00  0.78           H  
ATOM    574  HA  PHE A  38      -0.916  13.274  -1.568  1.00  0.78           H  
ATOM    575 1HB  PHE A  38      -1.963  13.744  -3.739  1.00  0.78           H  
ATOM    576 2HB  PHE A  38      -3.533  13.430  -3.091  1.00  0.78           H  
ATOM    577  HD1 PHE A  38      -0.668  15.654  -3.294  1.00  0.78           H  
ATOM    578  HD2 PHE A  38      -4.518  15.056  -1.534  1.00  0.78           H  
ATOM    579  HE1 PHE A  38      -0.732  18.013  -2.599  1.00  0.78           H  
ATOM    580  HE2 PHE A  38      -4.562  17.424  -0.832  1.00  0.78           H  
ATOM    581  HZ  PHE A  38      -2.660  18.901  -1.367  1.00  0.78           H  
ATOM    582  N   PRO A  39      -2.491  13.718   0.465  1.00  0.80           N  
ATOM    583  CA  PRO A  39      -1.302  14.524   0.735  1.00  0.80           C  
ATOM    584  C   PRO A  39      -0.084  13.644   0.838  1.00  0.80           C  
ATOM    585  O   PRO A  39      -0.182  12.510   1.306  1.00  0.80           O  
ATOM    586  CB  PRO A  39      -1.629  15.184   2.073  1.00  0.80           C  
ATOM    587  CG  PRO A  39      -3.139  15.160   2.147  1.00  0.80           C  
ATOM    588  CD  PRO A  39      -3.529  13.865   1.473  1.00  0.80           C  
ATOM    589  HA  PRO A  39      -1.165  15.283  -0.042  1.00  0.80           H  
ATOM    590 1HB  PRO A  39      -1.144  14.626   2.889  1.00  0.80           H  
ATOM    591 2HB  PRO A  39      -1.217  16.204   2.095  1.00  0.80           H  
ATOM    592 1HG  PRO A  39      -3.469  15.209   3.194  1.00  0.80           H  
ATOM    593 2HG  PRO A  39      -3.556  16.042   1.639  1.00  0.80           H  
ATOM    594 1HD  PRO A  39      -3.490  13.022   2.177  1.00  0.80           H  
ATOM    595 2HD  PRO A  39      -4.514  13.955   0.993  1.00  0.80           H  
ATOM    596  N   LEU A  40       1.063  14.147   0.424  1.00  0.81           N  
ATOM    597  CA  LEU A  40       2.246  13.321   0.516  1.00  0.81           C  
ATOM    598  C   LEU A  40       2.710  13.264   1.966  1.00  0.81           C  
ATOM    599  O   LEU A  40       2.697  14.276   2.663  1.00  0.81           O  
ATOM    600  CB  LEU A  40       3.358  13.869  -0.387  1.00  0.81           C  
ATOM    601  CG  LEU A  40       3.265  13.478  -1.874  1.00  0.81           C  
ATOM    602  CD1 LEU A  40       2.088  14.196  -2.512  1.00  0.81           C  
ATOM    603  CD2 LEU A  40       4.566  13.818  -2.566  1.00  0.81           C  
ATOM    604  H   LEU A  40       1.118  15.083   0.047  1.00  0.81           H  
ATOM    605  HA  LEU A  40       1.996  12.310   0.189  1.00  0.81           H  
ATOM    606 1HB  LEU A  40       3.358  14.956  -0.327  1.00  0.81           H  
ATOM    607 2HB  LEU A  40       4.316  13.508  -0.010  1.00  0.81           H  
ATOM    608  HG  LEU A  40       3.079  12.401  -1.961  1.00  0.81           H  
ATOM    609 1HD1 LEU A  40       2.021  13.903  -3.559  1.00  0.81           H  
ATOM    610 2HD1 LEU A  40       1.184  13.920  -2.004  1.00  0.81           H  
ATOM    611 3HD1 LEU A  40       2.229  15.263  -2.440  1.00  0.81           H  
ATOM    612 1HD2 LEU A  40       4.506  13.543  -3.616  1.00  0.81           H  
ATOM    613 2HD2 LEU A  40       4.755  14.872  -2.488  1.00  0.81           H  
ATOM    614 3HD2 LEU A  40       5.378  13.265  -2.086  1.00  0.81           H  
ATOM    615  N   ALA A  41       3.117  12.081   2.415  1.00  0.82           N  
ATOM    616  CA  ALA A  41       3.644  11.873   3.760  1.00  0.82           C  
ATOM    617  C   ALA A  41       4.959  12.613   3.936  1.00  0.82           C  
ATOM    618  O   ALA A  41       5.693  12.815   2.972  1.00  0.82           O  
ATOM    619  CB  ALA A  41       3.823  10.397   4.042  1.00  0.82           C  
ATOM    620  H   ALA A  41       3.061  11.291   1.790  1.00  0.82           H  
ATOM    621  HA  ALA A  41       2.927  12.285   4.471  1.00  0.82           H  
ATOM    622 1HB  ALA A  41       4.189  10.270   5.056  1.00  0.82           H  
ATOM    623 2HB  ALA A  41       2.866   9.887   3.936  1.00  0.82           H  
ATOM    624 3HB  ALA A  41       4.528   9.972   3.352  1.00  0.82           H  
ATOM    625  N   ASP A  42       5.292  12.955   5.181  1.00  0.81           N  
ATOM    626  CA  ASP A  42       6.528  13.684   5.498  1.00  0.81           C  
ATOM    627  C   ASP A  42       7.810  13.014   4.995  1.00  0.81           C  
ATOM    628  O   ASP A  42       8.784  13.697   4.683  1.00  0.81           O  
ATOM    629  CB  ASP A  42       6.665  13.852   7.015  1.00  0.81           C  
ATOM    630  CG  ASP A  42       5.694  14.858   7.640  1.00  0.81           C  
ATOM    631  OD1 ASP A  42       5.091  15.619   6.924  1.00  0.81           O  
ATOM    632  OD2 ASP A  42       5.568  14.846   8.841  1.00  0.81           O  
ATOM    633  H   ASP A  42       4.649  12.748   5.930  1.00  0.81           H  
ATOM    634  HA  ASP A  42       6.461  14.670   5.039  1.00  0.81           H  
ATOM    635 1HB  ASP A  42       6.517  12.886   7.498  1.00  0.81           H  
ATOM    636 2HB  ASP A  42       7.683  14.169   7.245  1.00  0.81           H  
ATOM    637  N   HIS A  43       7.832  11.684   4.937  1.00  0.80           N  
ATOM    638  CA  HIS A  43       9.032  10.980   4.486  1.00  0.80           C  
ATOM    639  C   HIS A  43       9.169  10.966   2.958  1.00  0.80           C  
ATOM    640  O   HIS A  43      10.226  10.627   2.413  1.00  0.80           O  
ATOM    641  CB  HIS A  43       9.052   9.542   5.016  1.00  0.80           C  
ATOM    642  CG  HIS A  43       7.965   8.656   4.469  1.00  0.80           C  
ATOM    643  ND1 HIS A  43       8.166   7.803   3.403  1.00  0.80           N  
ATOM    644  CD2 HIS A  43       6.683   8.483   4.852  1.00  0.80           C  
ATOM    645  CE1 HIS A  43       7.047   7.145   3.151  1.00  0.80           C  
ATOM    646  NE2 HIS A  43       6.129   7.540   4.018  1.00  0.80           N  
ATOM    647  H   HIS A  43       7.010  11.162   5.198  1.00  0.80           H  
ATOM    648  HA  HIS A  43       9.910  11.487   4.883  1.00  0.80           H  
ATOM    649 1HB  HIS A  43      10.012   9.084   4.775  1.00  0.80           H  
ATOM    650 2HB  HIS A  43       8.964   9.556   6.101  1.00  0.80           H  
ATOM    651  HD1 HIS A  43       9.021   7.682   2.893  1.00  0.80           H  
ATOM    652  HD2 HIS A  43       6.088   8.930   5.644  1.00  0.80           H  
ATOM    653  HE1 HIS A  43       7.009   6.417   2.337  1.00  0.80           H  
ATOM    654  N   LEU A  44       8.115  11.345   2.245  1.00  0.78           N  
ATOM    655  CA  LEU A  44       8.149  11.292   0.797  1.00  0.78           C  
ATOM    656  C   LEU A  44       8.796  12.518   0.210  1.00  0.78           C  
ATOM    657  O   LEU A  44       8.121  13.416  -0.295  1.00  0.78           O  
ATOM    658  CB  LEU A  44       6.756  11.148   0.196  1.00  0.78           C  
ATOM    659  CG  LEU A  44       5.986   9.888   0.524  1.00  0.78           C  
ATOM    660  CD1 LEU A  44       4.592   9.957  -0.116  1.00  0.78           C  
ATOM    661  CD2 LEU A  44       6.737   8.708   0.000  1.00  0.78           C  
ATOM    662  H   LEU A  44       7.275  11.694   2.699  1.00  0.78           H  
ATOM    663  HA  LEU A  44       8.737  10.426   0.499  1.00  0.78           H  
ATOM    664 1HB  LEU A  44       6.156  11.987   0.540  1.00  0.78           H  
ATOM    665 2HB  LEU A  44       6.845  11.220  -0.877  1.00  0.78           H  
ATOM    666  HG  LEU A  44       5.878   9.804   1.596  1.00  0.78           H  
ATOM    667 1HD1 LEU A  44       4.039   9.053   0.128  1.00  0.78           H  
ATOM    668 2HD1 LEU A  44       4.068  10.810   0.252  1.00  0.78           H  
ATOM    669 3HD1 LEU A  44       4.683  10.039  -1.190  1.00  0.78           H  
ATOM    670 1HD2 LEU A  44       6.191   7.797   0.232  1.00  0.78           H  
ATOM    671 2HD2 LEU A  44       6.841   8.808  -1.075  1.00  0.78           H  
ATOM    672 3HD2 LEU A  44       7.726   8.669   0.460  1.00  0.78           H  
ATOM    673  N   ASN A  45      10.119  12.546   0.259  1.00  0.75           N  
ATOM    674  CA  ASN A  45      10.865  13.682  -0.262  1.00  0.75           C  
ATOM    675  C   ASN A  45      10.357  13.991  -1.658  1.00  0.75           C  
ATOM    676  O   ASN A  45      10.422  13.150  -2.571  1.00  0.75           O  
ATOM    677  CB  ASN A  45      12.353  13.404  -0.229  1.00  0.75           C  
ATOM    678  CG  ASN A  45      13.221  14.546  -0.723  1.00  0.75           C  
ATOM    679  OD1 ASN A  45      12.797  15.319  -1.594  1.00  0.75           O  
ATOM    680  ND2 ASN A  45      14.417  14.653  -0.191  1.00  0.75           N  
ATOM    681  H   ASN A  45      10.582  11.767   0.731  1.00  0.75           H  
ATOM    682  HA  ASN A  45      10.661  14.553   0.364  1.00  0.75           H  
ATOM    683 1HB  ASN A  45      12.645  13.167   0.795  1.00  0.75           H  
ATOM    684 2HB  ASN A  45      12.554  12.535  -0.815  1.00  0.75           H  
ATOM    685 1HD2 ASN A  45      15.033  15.385  -0.480  1.00  0.75           H  
ATOM    686 2HD2 ASN A  45      14.713  13.999   0.507  1.00  0.75           H  
ATOM    687  N   SER A  46       9.800  15.187  -1.783  1.00  0.73           N  
ATOM    688  CA  SER A  46       9.129  15.635  -2.975  1.00  0.73           C  
ATOM    689  C   SER A  46       9.310  17.114  -3.223  1.00  0.73           C  
ATOM    690  O   SER A  46       9.623  17.884  -2.313  1.00  0.73           O  
ATOM    691  CB  SER A  46       7.659  15.322  -2.830  1.00  0.73           C  
ATOM    692  OG  SER A  46       7.118  16.000  -1.735  1.00  0.73           O  
ATOM    693  H   SER A  46       9.818  15.803  -0.982  1.00  0.73           H  
ATOM    694  HA  SER A  46       9.518  15.090  -3.820  1.00  0.73           H  
ATOM    695 1HB  SER A  46       7.137  15.622  -3.732  1.00  0.73           H  
ATOM    696 2HB  SER A  46       7.524  14.256  -2.707  1.00  0.73           H  
ATOM    697  HG  SER A  46       7.281  15.422  -0.967  1.00  0.73           H  
ATOM    698  N   THR A  47       9.092  17.503  -4.468  1.00  0.71           N  
ATOM    699  CA  THR A  47       9.117  18.891  -4.871  1.00  0.71           C  
ATOM    700  C   THR A  47       7.708  19.414  -4.925  1.00  0.71           C  
ATOM    701  O   THR A  47       6.768  18.622  -5.009  1.00  0.71           O  
ATOM    702  CB  THR A  47       9.782  19.026  -6.250  1.00  0.71           C  
ATOM    703  OG1 THR A  47       9.001  18.294  -7.253  1.00  0.71           O  
ATOM    704  CG2 THR A  47      11.163  18.453  -6.184  1.00  0.71           C  
ATOM    705  H   THR A  47       8.875  16.801  -5.158  1.00  0.71           H  
ATOM    706  HA  THR A  47       9.677  19.471  -4.135  1.00  0.71           H  
ATOM    707  HB  THR A  47       9.837  20.074  -6.538  1.00  0.71           H  
ATOM    708  HG1 THR A  47       9.543  18.181  -8.052  1.00  0.71           H  
ATOM    709 1HG2 THR A  47      11.649  18.531  -7.157  1.00  0.71           H  
ATOM    710 2HG2 THR A  47      11.746  18.996  -5.441  1.00  0.71           H  
ATOM    711 3HG2 THR A  47      11.091  17.427  -5.898  1.00  0.71           H  
ATOM    712  N   ASN A  48       7.550  20.733  -4.982  1.00  0.69           N  
ATOM    713  CA  ASN A  48       6.212  21.295  -5.085  1.00  0.69           C  
ATOM    714  C   ASN A  48       5.531  20.793  -6.348  1.00  0.69           C  
ATOM    715  O   ASN A  48       4.335  20.510  -6.350  1.00  0.69           O  
ATOM    716  CB  ASN A  48       6.273  22.806  -5.047  1.00  0.69           C  
ATOM    717  CG  ASN A  48       6.597  23.330  -3.675  1.00  0.69           C  
ATOM    718  OD1 ASN A  48       6.437  22.634  -2.664  1.00  0.69           O  
ATOM    719  ND2 ASN A  48       7.056  24.553  -3.620  1.00  0.69           N  
ATOM    720  H   ASN A  48       8.354  21.342  -4.920  1.00  0.69           H  
ATOM    721  HA  ASN A  48       5.620  20.952  -4.239  1.00  0.69           H  
ATOM    722 1HB  ASN A  48       7.029  23.158  -5.749  1.00  0.69           H  
ATOM    723 2HB  ASN A  48       5.314  23.215  -5.365  1.00  0.69           H  
ATOM    724 1HD2 ASN A  48       7.291  24.960  -2.737  1.00  0.69           H  
ATOM    725 2HD2 ASN A  48       7.170  25.082  -4.460  1.00  0.69           H  
ATOM    726  N   HIS A  49       6.310  20.615  -7.415  1.00  0.69           N  
ATOM    727  CA  HIS A  49       5.764  20.101  -8.659  1.00  0.69           C  
ATOM    728  C   HIS A  49       5.166  18.722  -8.436  1.00  0.69           C  
ATOM    729  O   HIS A  49       4.019  18.480  -8.802  1.00  0.69           O  
ATOM    730  CB  HIS A  49       6.830  20.011  -9.755  1.00  0.69           C  
ATOM    731  CG  HIS A  49       6.303  19.409 -11.037  1.00  0.69           C  
ATOM    732  ND1 HIS A  49       5.515  20.112 -11.930  1.00  0.69           N  
ATOM    733  CD2 HIS A  49       6.435  18.161 -11.554  1.00  0.69           C  
ATOM    734  CE1 HIS A  49       5.195  19.321 -12.945  1.00  0.69           C  
ATOM    735  NE2 HIS A  49       5.740  18.136 -12.739  1.00  0.69           N  
ATOM    736  H   HIS A  49       7.289  20.843  -7.355  1.00  0.69           H  
ATOM    737  HA  HIS A  49       4.967  20.757  -9.009  1.00  0.69           H  
ATOM    738 1HB  HIS A  49       7.216  21.006  -9.973  1.00  0.69           H  
ATOM    739 2HB  HIS A  49       7.662  19.404  -9.406  1.00  0.69           H  
ATOM    740  HD2 HIS A  49       6.986  17.330 -11.109  1.00  0.69           H  
ATOM    741  HE1 HIS A  49       4.582  19.599 -13.801  1.00  0.69           H  
ATOM    742  HE2 HIS A  49       5.661  17.330 -13.345  1.00  0.69           H  
ATOM    743  N   ALA A  50       5.939  17.809  -7.831  1.00  0.69           N  
ATOM    744  CA  ALA A  50       5.446  16.448  -7.601  1.00  0.69           C  
ATOM    745  C   ALA A  50       4.189  16.437  -6.723  1.00  0.69           C  
ATOM    746  O   ALA A  50       3.274  15.623  -6.915  1.00  0.69           O  
ATOM    747  CB  ALA A  50       6.528  15.615  -6.953  1.00  0.69           C  
ATOM    748  H   ALA A  50       6.886  18.059  -7.530  1.00  0.69           H  
ATOM    749  HA  ALA A  50       5.188  16.014  -8.568  1.00  0.69           H  
ATOM    750 1HB  ALA A  50       6.174  14.597  -6.802  1.00  0.69           H  
ATOM    751 2HB  ALA A  50       7.414  15.600  -7.596  1.00  0.69           H  
ATOM    752 3HB  ALA A  50       6.783  16.058  -5.997  1.00  0.69           H  
ATOM    753  N   ILE A  51       4.135  17.342  -5.747  1.00  0.70           N  
ATOM    754  CA  ILE A  51       2.987  17.412  -4.857  1.00  0.70           C  
ATOM    755  C   ILE A  51       1.744  17.841  -5.626  1.00  0.70           C  
ATOM    756  O   ILE A  51       0.679  17.219  -5.509  1.00  0.70           O  
ATOM    757  CB  ILE A  51       3.267  18.374  -3.700  1.00  0.70           C  
ATOM    758  CG1 ILE A  51       4.368  17.799  -2.819  1.00  0.70           C  
ATOM    759  CG2 ILE A  51       2.007  18.594  -2.903  1.00  0.70           C  
ATOM    760  CD1 ILE A  51       4.948  18.773  -1.846  1.00  0.70           C  
ATOM    761  H   ILE A  51       4.923  17.980  -5.608  1.00  0.70           H  
ATOM    762  HA  ILE A  51       2.812  16.419  -4.448  1.00  0.70           H  
ATOM    763  HB  ILE A  51       3.621  19.324  -4.097  1.00  0.70           H  
ATOM    764 1HG1 ILE A  51       3.960  16.976  -2.253  1.00  0.70           H  
ATOM    765 2HG1 ILE A  51       5.171  17.425  -3.452  1.00  0.70           H  
ATOM    766 1HG2 ILE A  51       2.209  19.282  -2.086  1.00  0.70           H  
ATOM    767 2HG2 ILE A  51       1.242  19.016  -3.552  1.00  0.70           H  
ATOM    768 3HG2 ILE A  51       1.663  17.643  -2.501  1.00  0.70           H  
ATOM    769 1HD1 ILE A  51       5.721  18.276  -1.258  1.00  0.70           H  
ATOM    770 2HD1 ILE A  51       5.391  19.605  -2.384  1.00  0.70           H  
ATOM    771 3HD1 ILE A  51       4.169  19.141  -1.185  1.00  0.70           H  
ATOM    772  N   VAL A  52       1.891  18.893  -6.437  1.00  0.71           N  
ATOM    773  CA  VAL A  52       0.799  19.397  -7.253  1.00  0.71           C  
ATOM    774  C   VAL A  52       0.381  18.367  -8.282  1.00  0.71           C  
ATOM    775  O   VAL A  52      -0.806  18.138  -8.475  1.00  0.71           O  
ATOM    776  CB  VAL A  52       1.183  20.707  -7.950  1.00  0.71           C  
ATOM    777  CG1 VAL A  52       0.100  21.089  -8.951  1.00  0.71           C  
ATOM    778  CG2 VAL A  52       1.342  21.803  -6.903  1.00  0.71           C  
ATOM    779  H   VAL A  52       2.797  19.365  -6.482  1.00  0.71           H  
ATOM    780  HA  VAL A  52      -0.050  19.599  -6.599  1.00  0.71           H  
ATOM    781  HB  VAL A  52       2.125  20.568  -8.492  1.00  0.71           H  
ATOM    782 1HG1 VAL A  52       0.377  22.017  -9.449  1.00  0.71           H  
ATOM    783 2HG1 VAL A  52      -0.001  20.295  -9.693  1.00  0.71           H  
ATOM    784 3HG1 VAL A  52      -0.848  21.224  -8.430  1.00  0.71           H  
ATOM    785 1HG2 VAL A  52       1.622  22.735  -7.392  1.00  0.71           H  
ATOM    786 2HG2 VAL A  52       0.400  21.937  -6.373  1.00  0.71           H  
ATOM    787 3HG2 VAL A  52       2.114  21.521  -6.195  1.00  0.71           H  
ATOM    788  N   GLN A  53       1.344  17.727  -8.939  1.00  0.74           N  
ATOM    789  CA  GLN A  53       1.048  16.708  -9.934  1.00  0.74           C  
ATOM    790  C   GLN A  53       0.188  15.602  -9.343  1.00  0.74           C  
ATOM    791  O   GLN A  53      -0.809  15.191  -9.945  1.00  0.74           O  
ATOM    792  CB  GLN A  53       2.352  16.109 -10.460  1.00  0.74           C  
ATOM    793  CG  GLN A  53       2.186  15.041 -11.489  1.00  0.74           C  
ATOM    794  CD  GLN A  53       3.513  14.442 -11.932  1.00  0.74           C  
ATOM    795  OE1 GLN A  53       4.612  14.909 -11.599  1.00  0.74           O  
ATOM    796  NE2 GLN A  53       3.400  13.374 -12.689  1.00  0.74           N  
ATOM    797  H   GLN A  53       2.314  17.958  -8.751  1.00  0.74           H  
ATOM    798  HA  GLN A  53       0.504  17.170 -10.756  1.00  0.74           H  
ATOM    799 1HB  GLN A  53       2.973  16.903 -10.881  1.00  0.74           H  
ATOM    800 2HB  GLN A  53       2.904  15.679  -9.629  1.00  0.74           H  
ATOM    801 1HG  GLN A  53       1.583  14.239 -11.060  1.00  0.74           H  
ATOM    802 2HG  GLN A  53       1.685  15.453 -12.365  1.00  0.74           H  
ATOM    803 1HE2 GLN A  53       4.207  12.896 -13.029  1.00  0.74           H  
ATOM    804 2HE2 GLN A  53       2.463  13.036 -12.905  1.00  0.74           H  
ATOM    805  N   THR A  54       0.543  15.153  -8.140  1.00  0.77           N  
ATOM    806  CA  THR A  54      -0.193  14.095  -7.475  1.00  0.77           C  
ATOM    807  C   THR A  54      -1.624  14.584  -7.177  1.00  0.77           C  
ATOM    808  O   THR A  54      -2.602  13.857  -7.397  1.00  0.77           O  
ATOM    809  CB  THR A  54       0.534  13.688  -6.196  1.00  0.77           C  
ATOM    810  OG1 THR A  54       1.871  13.292  -6.536  1.00  0.77           O  
ATOM    811  CG2 THR A  54      -0.141  12.494  -5.582  1.00  0.77           C  
ATOM    812  H   THR A  54       1.381  15.524  -7.685  1.00  0.77           H  
ATOM    813  HA  THR A  54      -0.250  13.234  -8.139  1.00  0.77           H  
ATOM    814  HB  THR A  54       0.546  14.524  -5.495  1.00  0.77           H  
ATOM    815  HG1 THR A  54       2.427  14.101  -6.638  1.00  0.77           H  
ATOM    816 1HG2 THR A  54       0.388  12.214  -4.676  1.00  0.77           H  
ATOM    817 2HG2 THR A  54      -1.152  12.723  -5.358  1.00  0.77           H  
ATOM    818 3HG2 THR A  54      -0.121  11.671  -6.275  1.00  0.77           H  
ATOM    819  N   LEU A  55      -1.757  15.832  -6.705  1.00  0.82           N  
ATOM    820  CA  LEU A  55      -3.084  16.393  -6.465  1.00  0.82           C  
ATOM    821  C   LEU A  55      -3.895  16.428  -7.753  1.00  0.82           C  
ATOM    822  O   LEU A  55      -5.063  16.023  -7.777  1.00  0.82           O  
ATOM    823  CB  LEU A  55      -3.004  17.806  -5.886  1.00  0.82           C  
ATOM    824  CG  LEU A  55      -4.342  18.491  -5.707  1.00  0.82           C  
ATOM    825  CD1 LEU A  55      -5.218  17.664  -4.797  1.00  0.82           C  
ATOM    826  CD2 LEU A  55      -4.100  19.858  -5.111  1.00  0.82           C  
ATOM    827  H   LEU A  55      -0.926  16.393  -6.503  1.00  0.82           H  
ATOM    828  HA  LEU A  55      -3.600  15.759  -5.746  1.00  0.82           H  
ATOM    829 1HB  LEU A  55      -2.508  17.767  -4.937  1.00  0.82           H  
ATOM    830 2HB  LEU A  55      -2.409  18.420  -6.553  1.00  0.82           H  
ATOM    831  HG  LEU A  55      -4.842  18.589  -6.673  1.00  0.82           H  
ATOM    832 1HD1 LEU A  55      -6.178  18.159  -4.665  1.00  0.82           H  
ATOM    833 2HD1 LEU A  55      -5.374  16.679  -5.237  1.00  0.82           H  
ATOM    834 3HD1 LEU A  55      -4.737  17.560  -3.849  1.00  0.82           H  
ATOM    835 1HD2 LEU A  55      -5.051  20.372  -4.973  1.00  0.82           H  
ATOM    836 2HD2 LEU A  55      -3.602  19.746  -4.146  1.00  0.82           H  
ATOM    837 3HD2 LEU A  55      -3.466  20.437  -5.784  1.00  0.82           H  
ATOM    838  N   VAL A  56      -3.283  16.909  -8.830  1.00  0.86           N  
ATOM    839  CA  VAL A  56      -3.982  17.003 -10.092  1.00  0.86           C  
ATOM    840  C   VAL A  56      -4.432  15.626 -10.536  1.00  0.86           C  
ATOM    841  O   VAL A  56      -5.560  15.498 -10.980  1.00  0.86           O  
ATOM    842  CB  VAL A  56      -3.132  17.675 -11.172  1.00  0.86           C  
ATOM    843  CG1 VAL A  56      -3.827  17.542 -12.506  1.00  0.86           C  
ATOM    844  CG2 VAL A  56      -2.939  19.150 -10.827  1.00  0.86           C  
ATOM    845  H   VAL A  56      -2.321  17.225  -8.761  1.00  0.86           H  
ATOM    846  HA  VAL A  56      -4.866  17.621  -9.944  1.00  0.86           H  
ATOM    847  HB  VAL A  56      -2.163  17.174 -11.233  1.00  0.86           H  
ATOM    848 1HG1 VAL A  56      -3.222  18.011 -13.279  1.00  0.86           H  
ATOM    849 2HG1 VAL A  56      -3.960  16.488 -12.730  1.00  0.86           H  
ATOM    850 3HG1 VAL A  56      -4.801  18.026 -12.463  1.00  0.86           H  
ATOM    851 1HG2 VAL A  56      -2.331  19.627 -11.593  1.00  0.86           H  
ATOM    852 2HG2 VAL A  56      -3.911  19.638 -10.774  1.00  0.86           H  
ATOM    853 3HG2 VAL A  56      -2.445  19.239  -9.869  1.00  0.86           H  
ATOM    854  N   ASN A  57      -3.578  14.600 -10.399  1.00  0.90           N  
ATOM    855  CA  ASN A  57      -3.963  13.219 -10.708  1.00  0.90           C  
ATOM    856  C   ASN A  57      -5.226  12.794  -9.952  1.00  0.90           C  
ATOM    857  O   ASN A  57      -6.123  12.172 -10.524  1.00  0.90           O  
ATOM    858  CB  ASN A  57      -2.831  12.259 -10.375  1.00  0.90           C  
ATOM    859  CG  ASN A  57      -3.189  10.779 -10.619  1.00  0.90           C  
ATOM    860  OD1 ASN A  57      -3.499  10.044  -9.670  1.00  0.90           O  
ATOM    861  ND2 ASN A  57      -3.143  10.337 -11.835  1.00  0.90           N  
ATOM    862  H   ASN A  57      -2.632  14.783 -10.070  1.00  0.90           H  
ATOM    863  HA  ASN A  57      -4.174  13.150 -11.777  1.00  0.90           H  
ATOM    864 1HB  ASN A  57      -1.962  12.516 -10.988  1.00  0.90           H  
ATOM    865 2HB  ASN A  57      -2.539  12.375  -9.344  1.00  0.90           H  
ATOM    866 1HD2 ASN A  57      -3.369   9.389 -12.040  1.00  0.90           H  
ATOM    867 2HD2 ASN A  57      -2.889  10.960 -12.575  1.00  0.90           H  
ATOM    868  N   SER A  58      -5.315  13.147  -8.662  1.00  0.93           N  
ATOM    869  CA  SER A  58      -6.492  12.786  -7.869  1.00  0.93           C  
ATOM    870  C   SER A  58      -7.761  13.430  -8.430  1.00  0.93           C  
ATOM    871  O   SER A  58      -8.826  12.808  -8.464  1.00  0.93           O  
ATOM    872  CB  SER A  58      -6.317  13.207  -6.417  1.00  0.93           C  
ATOM    873  OG  SER A  58      -5.282  12.487  -5.799  1.00  0.93           O  
ATOM    874  H   SER A  58      -4.536  13.643  -8.226  1.00  0.93           H  
ATOM    875  HA  SER A  58      -6.609  11.705  -7.905  1.00  0.93           H  
ATOM    876 1HB  SER A  58      -6.100  14.269  -6.367  1.00  0.93           H  
ATOM    877 2HB  SER A  58      -7.248  13.043  -5.882  1.00  0.93           H  
ATOM    878  HG  SER A  58      -4.474  12.723  -6.283  1.00  0.93           H  
ATOM    879  N   VAL A  59      -7.638  14.678  -8.877  1.00  0.95           N  
ATOM    880  CA  VAL A  59      -8.750  15.433  -9.452  1.00  0.95           C  
ATOM    881  C   VAL A  59      -9.080  14.983 -10.890  1.00  0.95           C  
ATOM    882  O   VAL A  59     -10.248  14.884 -11.276  1.00  0.95           O  
ATOM    883  CB  VAL A  59      -8.418  16.937  -9.447  1.00  0.95           C  
ATOM    884  CG1 VAL A  59      -9.506  17.715 -10.164  1.00  0.95           C  
ATOM    885  CG2 VAL A  59      -8.241  17.415  -7.994  1.00  0.95           C  
ATOM    886  H   VAL A  59      -6.722  15.127  -8.786  1.00  0.95           H  
ATOM    887  HA  VAL A  59      -9.628  15.271  -8.829  1.00  0.95           H  
ATOM    888  HB  VAL A  59      -7.486  17.095  -9.995  1.00  0.95           H  
ATOM    889 1HG1 VAL A  59      -9.250  18.773 -10.171  1.00  0.95           H  
ATOM    890 2HG1 VAL A  59      -9.590  17.354 -11.189  1.00  0.95           H  
ATOM    891 3HG1 VAL A  59     -10.454  17.573  -9.648  1.00  0.95           H  
ATOM    892 1HG2 VAL A  59      -7.984  18.473  -7.987  1.00  0.95           H  
ATOM    893 2HG2 VAL A  59      -9.168  17.261  -7.444  1.00  0.95           H  
ATOM    894 3HG2 VAL A  59      -7.440  16.848  -7.521  1.00  0.95           H  
ATOM    895  N   ASN A  60      -8.034  14.763 -11.682  1.00  0.95           N  
ATOM    896  CA  ASN A  60      -8.097  14.382 -13.084  1.00  0.95           C  
ATOM    897  C   ASN A  60      -7.122  13.249 -13.388  1.00  0.95           C  
ATOM    898  O   ASN A  60      -5.939  13.470 -13.664  1.00  0.95           O  
ATOM    899  CB  ASN A  60      -7.784  15.576 -13.964  1.00  0.95           C  
ATOM    900  CG  ASN A  60      -7.915  15.284 -15.440  1.00  0.95           C  
ATOM    901  OD1 ASN A  60      -7.860  14.131 -15.909  1.00  0.95           O  
ATOM    902  ND2 ASN A  60      -8.088  16.339 -16.205  1.00  0.95           N  
ATOM    903  H   ASN A  60      -7.119  14.865 -11.277  1.00  0.95           H  
ATOM    904  HA  ASN A  60      -9.103  14.023 -13.302  1.00  0.95           H  
ATOM    905 1HB  ASN A  60      -8.450  16.400 -13.703  1.00  0.95           H  
ATOM    906 2HB  ASN A  60      -6.761  15.905 -13.760  1.00  0.95           H  
ATOM    907 1HD2 ASN A  60      -8.182  16.231 -17.195  1.00  0.95           H  
ATOM    908 2HD2 ASN A  60      -8.127  17.252 -15.797  1.00  0.95           H  
ATOM    909  N   SER A  61      -7.666  12.040 -13.456  1.00  0.93           N  
ATOM    910  CA  SER A  61      -6.897  10.809 -13.622  1.00  0.93           C  
ATOM    911  C   SER A  61      -6.112  10.702 -14.936  1.00  0.93           C  
ATOM    912  O   SER A  61      -5.295   9.794 -15.092  1.00  0.93           O  
ATOM    913  CB  SER A  61      -7.820   9.616 -13.470  1.00  0.93           C  
ATOM    914  OG  SER A  61      -8.759   9.560 -14.509  1.00  0.93           O  
ATOM    915  H   SER A  61      -8.659  11.965 -13.284  1.00  0.93           H  
ATOM    916  HA  SER A  61      -6.173  10.773 -12.805  1.00  0.93           H  
ATOM    917 1HB  SER A  61      -7.230   8.700 -13.457  1.00  0.93           H  
ATOM    918 2HB  SER A  61      -8.336   9.686 -12.513  1.00  0.93           H  
ATOM    919  HG  SER A  61      -8.259   9.365 -15.307  1.00  0.93           H  
ATOM    920  N   LYS A  62      -6.379  11.589 -15.905  1.00  0.90           N  
ATOM    921  CA  LYS A  62      -5.655  11.554 -17.177  1.00  0.90           C  
ATOM    922  C   LYS A  62      -4.235  12.104 -17.016  1.00  0.90           C  
ATOM    923  O   LYS A  62      -3.377  11.898 -17.877  1.00  0.90           O  
ATOM    924  CB  LYS A  62      -6.387  12.346 -18.259  1.00  0.90           C  
ATOM    925  CG  LYS A  62      -7.724  11.745 -18.684  1.00  0.90           C  
ATOM    926  CD  LYS A  62      -8.400  12.588 -19.761  1.00  0.90           C  
ATOM    927  CE  LYS A  62      -9.730  11.977 -20.196  1.00  0.90           C  
ATOM    928  NZ  LYS A  62     -10.412  12.804 -21.232  1.00  0.90           N  
ATOM    929  H   LYS A  62      -7.052  12.338 -15.741  1.00  0.90           H  
ATOM    930  HA  LYS A  62      -5.576  10.517 -17.501  1.00  0.90           H  
ATOM    931 1HB  LYS A  62      -6.555  13.363 -17.918  1.00  0.90           H  
ATOM    932 2HB  LYS A  62      -5.756  12.406 -19.145  1.00  0.90           H  
ATOM    933 1HG  LYS A  62      -7.568  10.734 -19.061  1.00  0.90           H  
ATOM    934 2HG  LYS A  62      -8.381  11.693 -17.814  1.00  0.90           H  
ATOM    935 1HD  LYS A  62      -8.580  13.591 -19.371  1.00  0.90           H  
ATOM    936 2HD  LYS A  62      -7.745  12.666 -20.629  1.00  0.90           H  
ATOM    937 1HE  LYS A  62      -9.549  10.982 -20.600  1.00  0.90           H  
ATOM    938 2HE  LYS A  62     -10.383  11.892 -19.327  1.00  0.90           H  
ATOM    939 1HZ  LYS A  62     -11.285  12.366 -21.492  1.00  0.90           H  
ATOM    940 2HZ  LYS A  62     -10.595  13.726 -20.864  1.00  0.90           H  
ATOM    941 3HZ  LYS A  62      -9.819  12.879 -22.047  1.00  0.90           H  
ATOM    942  N   ILE A  63      -3.997  12.826 -15.922  1.00  0.86           N  
ATOM    943  CA  ILE A  63      -2.693  13.397 -15.644  1.00  0.86           C  
ATOM    944  C   ILE A  63      -1.908  12.405 -14.792  1.00  0.86           C  
ATOM    945  O   ILE A  63      -2.397  12.042 -13.732  1.00  0.86           O  
ATOM    946  CB  ILE A  63      -2.837  14.710 -14.892  1.00  0.86           C  
ATOM    947  CG1 ILE A  63      -3.719  15.649 -15.721  1.00  0.86           C  
ATOM    948  CG2 ILE A  63      -1.464  15.297 -14.570  1.00  0.86           C  
ATOM    949  CD1 ILE A  63      -3.184  15.912 -17.096  1.00  0.86           C  
ATOM    950  H   ILE A  63      -4.742  12.969 -15.237  1.00  0.86           H  
ATOM    951  HA  ILE A  63      -2.206  13.614 -16.581  1.00  0.86           H  
ATOM    952  HB  ILE A  63      -3.371  14.521 -13.956  1.00  0.86           H  
ATOM    953 1HG1 ILE A  63      -4.715  15.205 -15.806  1.00  0.86           H  
ATOM    954 2HG1 ILE A  63      -3.811  16.596 -15.211  1.00  0.86           H  
ATOM    955 1HG2 ILE A  63      -1.581  16.223 -14.018  1.00  0.86           H  
ATOM    956 2HG2 ILE A  63      -0.897  14.583 -13.962  1.00  0.86           H  
ATOM    957 3HG2 ILE A  63      -0.925  15.492 -15.495  1.00  0.86           H  
ATOM    958 1HD1 ILE A  63      -3.860  16.581 -17.626  1.00  0.86           H  
ATOM    959 2HD1 ILE A  63      -2.199  16.373 -17.021  1.00  0.86           H  
ATOM    960 3HD1 ILE A  63      -3.104  14.971 -17.640  1.00  0.86           H  
ATOM    961  N   PRO A  64      -0.717  11.936 -15.204  1.00  0.81           N  
ATOM    962  CA  PRO A  64       0.096  10.961 -14.487  1.00  0.81           C  
ATOM    963  C   PRO A  64       0.423  11.359 -13.052  1.00  0.81           C  
ATOM    964  O   PRO A  64       0.717  12.518 -12.765  1.00  0.81           O  
ATOM    965  CB  PRO A  64       1.381  10.928 -15.328  1.00  0.81           C  
ATOM    966  CG  PRO A  64       0.939  11.312 -16.716  1.00  0.81           C  
ATOM    967  CD  PRO A  64      -0.149  12.341 -16.513  1.00  0.81           C  
ATOM    968  HA  PRO A  64      -0.414   9.986 -14.509  1.00  0.81           H  
ATOM    969 1HB  PRO A  64       2.120  11.621 -14.906  1.00  0.81           H  
ATOM    970 2HB  PRO A  64       1.829   9.923 -15.283  1.00  0.81           H  
ATOM    971 1HG  PRO A  64       1.791  11.702 -17.293  1.00  0.81           H  
ATOM    972 2HG  PRO A  64       0.575  10.423 -17.254  1.00  0.81           H  
ATOM    973 1HD  PRO A  64       0.255  13.362 -16.476  1.00  0.81           H  
ATOM    974 2HD  PRO A  64      -0.866  12.189 -17.332  1.00  0.81           H  
ATOM    975  N   LYS A  65       0.408  10.372 -12.164  1.00  0.76           N  
ATOM    976  CA  LYS A  65       0.741  10.528 -10.745  1.00  0.76           C  
ATOM    977  C   LYS A  65       2.250  10.603 -10.601  1.00  0.76           C  
ATOM    978  O   LYS A  65       2.964   9.936 -11.352  1.00  0.76           O  
ATOM    979  CB  LYS A  65       0.219   9.342  -9.929  1.00  0.76           C  
ATOM    980  CG  LYS A  65       0.302   9.510  -8.411  1.00  0.76           C  
ATOM    981  CD  LYS A  65      -0.225   8.281  -7.678  1.00  0.76           C  
ATOM    982  CE  LYS A  65      -1.733   8.153  -7.818  1.00  0.76           C  
ATOM    983  NZ  LYS A  65      -2.275   6.983  -7.066  1.00  0.76           N  
ATOM    984  H   LYS A  65       0.149   9.451 -12.485  1.00  0.76           H  
ATOM    985  HA  LYS A  65       0.308  11.457 -10.370  1.00  0.76           H  
ATOM    986 1HB  LYS A  65      -0.814   9.142 -10.190  1.00  0.76           H  
ATOM    987 2HB  LYS A  65       0.797   8.454 -10.184  1.00  0.76           H  
ATOM    988 1HG  LYS A  65       1.333   9.680  -8.094  1.00  0.76           H  
ATOM    989 2HG  LYS A  65      -0.293  10.371  -8.132  1.00  0.76           H  
ATOM    990 1HD  LYS A  65       0.252   7.387  -8.079  1.00  0.76           H  
ATOM    991 2HD  LYS A  65       0.030   8.366  -6.620  1.00  0.76           H  
ATOM    992 1HE  LYS A  65      -2.200   9.065  -7.442  1.00  0.76           H  
ATOM    993 2HE  LYS A  65      -1.982   8.036  -8.872  1.00  0.76           H  
ATOM    994 1HZ  LYS A  65      -3.277   6.939  -7.188  1.00  0.76           H  
ATOM    995 2HZ  LYS A  65      -1.859   6.131  -7.416  1.00  0.76           H  
ATOM    996 3HZ  LYS A  65      -2.062   7.080  -6.086  1.00  0.76           H  
ATOM    997  N   ALA A  66       2.762  11.405  -9.673  1.00  0.72           N  
ATOM    998  CA  ALA A  66       4.204  11.380  -9.474  1.00  0.72           C  
ATOM    999  C   ALA A  66       4.602   9.951  -9.133  1.00  0.72           C  
ATOM   1000  O   ALA A  66       3.932   9.289  -8.340  1.00  0.72           O  
ATOM   1001  CB  ALA A  66       4.632  12.326  -8.367  1.00  0.72           C  
ATOM   1002  H   ALA A  66       2.170  11.975  -9.084  1.00  0.72           H  
ATOM   1003  HA  ALA A  66       4.692  11.666 -10.406  1.00  0.72           H  
ATOM   1004 1HB  ALA A  66       5.720  12.272  -8.245  1.00  0.72           H  
ATOM   1005 2HB  ALA A  66       4.344  13.349  -8.621  1.00  0.72           H  
ATOM   1006 3HB  ALA A  66       4.148  12.036  -7.432  1.00  0.72           H  
ATOM   1007  N   CYS A  67       5.690   9.480  -9.715  1.00  0.68           N  
ATOM   1008  CA  CYS A  67       6.156   8.128  -9.456  1.00  0.68           C  
ATOM   1009  C   CYS A  67       7.117   8.132  -8.300  1.00  0.68           C  
ATOM   1010  O   CYS A  67       7.602   9.185  -7.920  1.00  0.68           O  
ATOM   1011  CB  CYS A  67       6.880   7.575 -10.665  1.00  0.68           C  
ATOM   1012  SG  CYS A  67       8.481   8.321 -10.950  1.00  0.68           S  
ATOM   1013  H   CYS A  67       6.198  10.069 -10.358  1.00  0.68           H  
ATOM   1014  HA  CYS A  67       5.303   7.494  -9.216  1.00  0.68           H  
ATOM   1015 1HB  CYS A  67       7.025   6.502 -10.547  1.00  0.68           H  
ATOM   1016 2HB  CYS A  67       6.271   7.731 -11.554  1.00  0.68           H  
ATOM   1017  HG  CYS A  67       9.084   7.752  -9.882  1.00  0.68           H  
ATOM   1018  N   CYS A  68       7.426   6.968  -7.757  1.00  0.66           N  
ATOM   1019  CA  CYS A  68       8.442   6.949  -6.723  1.00  0.66           C  
ATOM   1020  C   CYS A  68       9.802   6.998  -7.402  1.00  0.66           C  
ATOM   1021  O   CYS A  68      10.006   6.353  -8.434  1.00  0.66           O  
ATOM   1022  CB  CYS A  68       8.309   5.711  -5.859  1.00  0.66           C  
ATOM   1023  SG  CYS A  68       6.767   5.649  -4.949  1.00  0.66           S  
ATOM   1024  H   CYS A  68       6.986   6.113  -8.065  1.00  0.66           H  
ATOM   1025  HA  CYS A  68       8.326   7.829  -6.093  1.00  0.66           H  
ATOM   1026 1HB  CYS A  68       8.375   4.816  -6.479  1.00  0.66           H  
ATOM   1027 2HB  CYS A  68       9.134   5.677  -5.143  1.00  0.66           H  
ATOM   1028  N   VAL A  69      10.714   7.773  -6.835  1.00  0.66           N  
ATOM   1029  CA  VAL A  69      12.059   7.926  -7.379  1.00  0.66           C  
ATOM   1030  C   VAL A  69      13.136   7.826  -6.302  1.00  0.66           C  
ATOM   1031  O   VAL A  69      12.841   7.976  -5.117  1.00  0.66           O  
ATOM   1032  CB  VAL A  69      12.223   9.325  -7.969  1.00  0.66           C  
ATOM   1033  CG1 VAL A  69      11.217   9.588  -9.058  1.00  0.66           C  
ATOM   1034  CG2 VAL A  69      12.084  10.308  -6.847  1.00  0.66           C  
ATOM   1035  H   VAL A  69      10.440   8.264  -5.991  1.00  0.66           H  
ATOM   1036  HA  VAL A  69      12.190   7.173  -8.148  1.00  0.66           H  
ATOM   1037  HB  VAL A  69      13.210   9.423  -8.410  1.00  0.66           H  
ATOM   1038 1HG1 VAL A  69      11.368  10.597  -9.450  1.00  0.66           H  
ATOM   1039 2HG1 VAL A  69      11.344   8.860  -9.855  1.00  0.66           H  
ATOM   1040 3HG1 VAL A  69      10.208   9.518  -8.649  1.00  0.66           H  
ATOM   1041 1HG2 VAL A  69      12.214  11.304  -7.234  1.00  0.66           H  
ATOM   1042 2HG2 VAL A  69      11.103  10.205  -6.414  1.00  0.66           H  
ATOM   1043 3HG2 VAL A  69      12.834  10.114  -6.089  1.00  0.66           H  
ATOM   1044  N   PRO A  70      14.391   7.539  -6.661  1.00  0.66           N  
ATOM   1045  CA  PRO A  70      15.546   7.734  -5.811  1.00  0.66           C  
ATOM   1046  C   PRO A  70      15.658   9.198  -5.466  1.00  0.66           C  
ATOM   1047  O   PRO A  70      15.422  10.050  -6.324  1.00  0.66           O  
ATOM   1048  CB  PRO A  70      16.698   7.290  -6.691  1.00  0.66           C  
ATOM   1049  CG  PRO A  70      16.075   6.342  -7.698  1.00  0.66           C  
ATOM   1050  CD  PRO A  70      14.690   6.894  -7.950  1.00  0.66           C  
ATOM   1051  HA  PRO A  70      15.479   7.135  -4.898  1.00  0.66           H  
ATOM   1052 1HB  PRO A  70      17.173   8.165  -7.150  1.00  0.66           H  
ATOM   1053 2HB  PRO A  70      17.434   6.834  -6.048  1.00  0.66           H  
ATOM   1054 1HG  PRO A  70      16.694   6.296  -8.607  1.00  0.66           H  
ATOM   1055 2HG  PRO A  70      16.037   5.330  -7.290  1.00  0.66           H  
ATOM   1056 1HD  PRO A  70      14.698   7.620  -8.771  1.00  0.66           H  
ATOM   1057 2HD  PRO A  70      14.021   6.044  -8.139  1.00  0.66           H  
ATOM   1058  N   THR A  71      16.077   9.502  -4.254  1.00  0.66           N  
ATOM   1059  CA  THR A  71      16.289  10.890  -3.870  1.00  0.66           C  
ATOM   1060  C   THR A  71      17.731  11.080  -3.469  1.00  0.66           C  
ATOM   1061  O   THR A  71      18.265  12.190  -3.508  1.00  0.66           O  
ATOM   1062  CB  THR A  71      15.387  11.273  -2.713  1.00  0.66           C  
ATOM   1063  OG1 THR A  71      15.730  10.504  -1.559  1.00  0.66           O  
ATOM   1064  CG2 THR A  71      13.997  10.953  -3.107  1.00  0.66           C  
ATOM   1065  H   THR A  71      16.232   8.760  -3.586  1.00  0.66           H  
ATOM   1066  HA  THR A  71      16.080  11.537  -4.721  1.00  0.66           H  
ATOM   1067  HB  THR A  71      15.485  12.334  -2.488  1.00  0.66           H  
ATOM   1068  HG1 THR A  71      16.688  10.544  -1.426  1.00  0.66           H  
ATOM   1069 1HG2 THR A  71      13.331  11.191  -2.316  1.00  0.66           H  
ATOM   1070 2HG2 THR A  71      13.737  11.501  -3.978  1.00  0.66           H  
ATOM   1071 3HG2 THR A  71      13.939   9.903  -3.327  1.00  0.66           H  
ATOM   1072  N   GLU A  72      18.364   9.969  -3.115  1.00  0.67           N  
ATOM   1073  CA  GLU A  72      19.756   9.990  -2.708  1.00  0.67           C  
ATOM   1074  C   GLU A  72      20.430   8.750  -3.250  1.00  0.67           C  
ATOM   1075  O   GLU A  72      19.952   7.627  -3.039  1.00  0.67           O  
ATOM   1076  CB  GLU A  72      19.882  10.052  -1.183  1.00  0.67           C  
ATOM   1077  CG  GLU A  72      21.311  10.176  -0.657  1.00  0.67           C  
ATOM   1078  CD  GLU A  72      21.370  10.299   0.852  1.00  0.67           C  
ATOM   1079  OE1 GLU A  72      20.328  10.306   1.469  1.00  0.67           O  
ATOM   1080  OE2 GLU A  72      22.453  10.397   1.383  1.00  0.67           O  
ATOM   1081  H   GLU A  72      17.841   9.094  -3.094  1.00  0.67           H  
ATOM   1082  HA  GLU A  72      20.245  10.863  -3.142  1.00  0.67           H  
ATOM   1083 1HB  GLU A  72      19.311  10.901  -0.808  1.00  0.67           H  
ATOM   1084 2HB  GLU A  72      19.447   9.150  -0.750  1.00  0.67           H  
ATOM   1085 1HG  GLU A  72      21.893   9.313  -0.971  1.00  0.67           H  
ATOM   1086 2HG  GLU A  72      21.765  11.059  -1.103  1.00  0.67           H  
ATOM   1087  N   LEU A  73      21.520   8.978  -3.967  1.00  0.68           N  
ATOM   1088  CA  LEU A  73      22.286   7.932  -4.619  1.00  0.68           C  
ATOM   1089  C   LEU A  73      23.722   7.874  -4.138  1.00  0.68           C  
ATOM   1090  O   LEU A  73      24.268   8.872  -3.659  1.00  0.68           O  
ATOM   1091  CB  LEU A  73      22.300   8.157  -6.128  1.00  0.68           C  
ATOM   1092  CG  LEU A  73      20.941   8.261  -6.822  1.00  0.68           C  
ATOM   1093  CD1 LEU A  73      21.123   8.622  -8.233  1.00  0.68           C  
ATOM   1094  CD2 LEU A  73      20.278   6.966  -6.744  1.00  0.68           C  
ATOM   1095  H   LEU A  73      21.829   9.935  -4.074  1.00  0.68           H  
ATOM   1096  HA  LEU A  73      21.818   6.975  -4.402  1.00  0.68           H  
ATOM   1097 1HB  LEU A  73      22.871   9.059  -6.355  1.00  0.68           H  
ATOM   1098 2HB  LEU A  73      22.816   7.309  -6.571  1.00  0.68           H  
ATOM   1099  HG  LEU A  73      20.333   9.033  -6.350  1.00  0.68           H  
ATOM   1100 1HD1 LEU A  73      20.154   8.687  -8.726  1.00  0.68           H  
ATOM   1101 2HD1 LEU A  73      21.636   9.583  -8.311  1.00  0.68           H  
ATOM   1102 3HD1 LEU A  73      21.708   7.855  -8.693  1.00  0.68           H  
ATOM   1103 1HD2 LEU A  73      19.340   7.021  -7.253  1.00  0.68           H  
ATOM   1104 2HD2 LEU A  73      20.900   6.199  -7.216  1.00  0.68           H  
ATOM   1105 3HD2 LEU A  73      20.129   6.737  -5.714  1.00  0.68           H  
ATOM   1106  N   SER A  74      24.351   6.726  -4.350  1.00  0.68           N  
ATOM   1107  CA  SER A  74      25.763   6.551  -4.063  1.00  0.68           C  
ATOM   1108  C   SER A  74      26.512   5.919  -5.234  1.00  0.68           C  
ATOM   1109  O   SER A  74      25.927   5.306  -6.153  1.00  0.68           O  
ATOM   1110  CB  SER A  74      25.941   5.723  -2.807  1.00  0.68           C  
ATOM   1111  OG  SER A  74      25.404   4.447  -2.971  1.00  0.68           O  
ATOM   1112  H   SER A  74      23.809   5.936  -4.696  1.00  0.68           H  
ATOM   1113  HA  SER A  74      26.198   7.532  -3.880  1.00  0.68           H  
ATOM   1114 1HB  SER A  74      26.997   5.646  -2.559  1.00  0.68           H  
ATOM   1115 2HB  SER A  74      25.452   6.223  -1.986  1.00  0.68           H  
ATOM   1116  HG  SER A  74      25.134   4.151  -2.071  1.00  0.68           H  
ATOM   1117  N   ALA A  75      27.828   6.101  -5.198  1.00  0.68           N  
ATOM   1118  CA  ALA A  75      28.698   5.525  -6.198  1.00  0.68           C  
ATOM   1119  C   ALA A  75      29.329   4.239  -5.694  1.00  0.68           C  
ATOM   1120  O   ALA A  75      29.658   4.126  -4.509  1.00  0.68           O  
ATOM   1121  CB  ALA A  75      29.781   6.517  -6.582  1.00  0.68           C  
ATOM   1122  H   ALA A  75      28.233   6.628  -4.438  1.00  0.68           H  
ATOM   1123  HA  ALA A  75      28.091   5.286  -7.061  1.00  0.68           H  
ATOM   1124 1HB  ALA A  75      30.414   6.076  -7.356  1.00  0.68           H  
ATOM   1125 2HB  ALA A  75      29.330   7.430  -6.958  1.00  0.68           H  
ATOM   1126 3HB  ALA A  75      30.387   6.750  -5.710  1.00  0.68           H  
ATOM   1127  N   ILE A  76      29.521   3.294  -6.604  1.00  0.67           N  
ATOM   1128  CA  ILE A  76      30.178   2.031  -6.277  1.00  0.67           C  
ATOM   1129  C   ILE A  76      31.532   1.939  -6.938  1.00  0.67           C  
ATOM   1130  O   ILE A  76      31.627   2.023  -8.163  1.00  0.67           O  
ATOM   1131  CB  ILE A  76      29.310   0.833  -6.722  1.00  0.67           C  
ATOM   1132  CG1 ILE A  76      27.955   0.914  -6.062  1.00  0.67           C  
ATOM   1133  CG2 ILE A  76      29.986  -0.499  -6.427  1.00  0.67           C  
ATOM   1134  CD1 ILE A  76      28.021   0.862  -4.556  1.00  0.67           C  
ATOM   1135  H   ILE A  76      29.212   3.494  -7.557  1.00  0.67           H  
ATOM   1136  HA  ILE A  76      30.322   1.977  -5.198  1.00  0.67           H  
ATOM   1137  HB  ILE A  76      29.144   0.904  -7.797  1.00  0.67           H  
ATOM   1138 1HG1 ILE A  76      27.479   1.848  -6.341  1.00  0.67           H  
ATOM   1139 2HG1 ILE A  76      27.344   0.091  -6.414  1.00  0.67           H  
ATOM   1140 1HG2 ILE A  76      29.353  -1.311  -6.772  1.00  0.67           H  
ATOM   1141 2HG2 ILE A  76      30.944  -0.547  -6.942  1.00  0.67           H  
ATOM   1142 3HG2 ILE A  76      30.150  -0.598  -5.356  1.00  0.67           H  
ATOM   1143 1HD1 ILE A  76      27.028   0.933  -4.130  1.00  0.67           H  
ATOM   1144 2HD1 ILE A  76      28.479  -0.079  -4.249  1.00  0.67           H  
ATOM   1145 3HD1 ILE A  76      28.620   1.693  -4.189  1.00  0.67           H  
ATOM   1146  N   SER A  77      32.583   1.745  -6.149  1.00  0.66           N  
ATOM   1147  CA  SER A  77      33.884   1.605  -6.774  1.00  0.66           C  
ATOM   1148  C   SER A  77      34.026   0.185  -7.250  1.00  0.66           C  
ATOM   1149  O   SER A  77      33.610  -0.742  -6.549  1.00  0.66           O  
ATOM   1150  CB  SER A  77      35.001   1.927  -5.800  1.00  0.66           C  
ATOM   1151  OG  SER A  77      35.009   1.029  -4.719  1.00  0.66           O  
ATOM   1152  H   SER A  77      32.476   1.692  -5.145  1.00  0.66           H  
ATOM   1153  HA  SER A  77      33.952   2.265  -7.629  1.00  0.66           H  
ATOM   1154 1HB  SER A  77      35.957   1.882  -6.327  1.00  0.66           H  
ATOM   1155 2HB  SER A  77      34.879   2.940  -5.431  1.00  0.66           H  
ATOM   1156  HG  SER A  77      35.751   1.292  -4.166  1.00  0.66           H  
ATOM   1157  N   MET A  78      34.695   0.012  -8.378  1.00  0.66           N  
ATOM   1158  CA  MET A  78      34.975  -1.316  -8.881  1.00  0.66           C  
ATOM   1159  C   MET A  78      36.381  -1.342  -9.447  1.00  0.66           C  
ATOM   1160  O   MET A  78      36.887  -0.336  -9.952  1.00  0.66           O  
ATOM   1161  CB  MET A  78      33.978  -1.688  -9.980  1.00  0.66           C  
ATOM   1162  CG  MET A  78      32.487  -1.508  -9.594  1.00  0.66           C  
ATOM   1163  SD  MET A  78      31.350  -1.912 -10.909  1.00  0.66           S  
ATOM   1164  CE  MET A  78      29.827  -1.232 -10.235  1.00  0.66           C  
ATOM   1165  H   MET A  78      34.961   0.835  -8.915  1.00  0.66           H  
ATOM   1166  HA  MET A  78      34.926  -2.034  -8.064  1.00  0.66           H  
ATOM   1167 1HB  MET A  78      34.197  -1.136 -10.859  1.00  0.66           H  
ATOM   1168 2HB  MET A  78      34.118  -2.742 -10.230  1.00  0.66           H  
ATOM   1169 1HG  MET A  78      32.255  -2.132  -8.729  1.00  0.66           H  
ATOM   1170 2HG  MET A  78      32.303  -0.469  -9.319  1.00  0.66           H  
ATOM   1171 1HE  MET A  78      29.008  -1.407 -10.930  1.00  0.66           H  
ATOM   1172 2HE  MET A  78      29.607  -1.713  -9.287  1.00  0.66           H  
ATOM   1173 3HE  MET A  78      29.946  -0.159 -10.071  1.00  0.66           H  
ATOM   1174  N   LEU A  79      37.010  -2.496  -9.393  1.00  0.67           N  
ATOM   1175  CA  LEU A  79      38.315  -2.658  -9.990  1.00  0.67           C  
ATOM   1176  C   LEU A  79      38.186  -3.657 -11.110  1.00  0.67           C  
ATOM   1177  O   LEU A  79      37.579  -4.725 -10.934  1.00  0.67           O  
ATOM   1178  CB  LEU A  79      39.327  -3.136  -8.956  1.00  0.67           C  
ATOM   1179  CG  LEU A  79      39.685  -2.136  -7.886  1.00  0.67           C  
ATOM   1180  CD1 LEU A  79      38.642  -2.192  -6.759  1.00  0.67           C  
ATOM   1181  CD2 LEU A  79      41.066  -2.444  -7.374  1.00  0.67           C  
ATOM   1182  H   LEU A  79      36.572  -3.289  -8.943  1.00  0.67           H  
ATOM   1183  HA  LEU A  79      38.646  -1.713 -10.401  1.00  0.67           H  
ATOM   1184 1HB  LEU A  79      38.927  -4.021  -8.467  1.00  0.67           H  
ATOM   1185 2HB  LEU A  79      40.244  -3.406  -9.474  1.00  0.67           H  
ATOM   1186  HG  LEU A  79      39.670  -1.135  -8.309  1.00  0.67           H  
ATOM   1187 1HD1 LEU A  79      38.898  -1.464  -5.993  1.00  0.67           H  
ATOM   1188 2HD1 LEU A  79      37.659  -1.970  -7.136  1.00  0.67           H  
ATOM   1189 3HD1 LEU A  79      38.636  -3.186  -6.324  1.00  0.67           H  
ATOM   1190 1HD2 LEU A  79      41.341  -1.723  -6.604  1.00  0.67           H  
ATOM   1191 2HD2 LEU A  79      41.080  -3.449  -6.951  1.00  0.67           H  
ATOM   1192 3HD2 LEU A  79      41.776  -2.384  -8.197  1.00  0.67           H  
ATOM   1193  N   TYR A  80      38.793  -3.347 -12.241  1.00  0.69           N  
ATOM   1194  CA  TYR A  80      38.659  -4.215 -13.390  1.00  0.69           C  
ATOM   1195  C   TYR A  80      39.865  -4.214 -14.295  1.00  0.69           C  
ATOM   1196  O   TYR A  80      40.715  -3.329 -14.214  1.00  0.69           O  
ATOM   1197  CB  TYR A  80      37.425  -3.757 -14.172  1.00  0.69           C  
ATOM   1198  CG  TYR A  80      37.558  -2.390 -14.801  1.00  0.69           C  
ATOM   1199  CD1 TYR A  80      37.940  -2.277 -16.120  1.00  0.69           C  
ATOM   1200  CD2 TYR A  80      37.312  -1.248 -14.056  1.00  0.69           C  
ATOM   1201  CE1 TYR A  80      38.071  -1.045 -16.712  1.00  0.69           C  
ATOM   1202  CE2 TYR A  80      37.447  -0.019 -14.648  1.00  0.69           C  
ATOM   1203  CZ  TYR A  80      37.818   0.090 -15.973  1.00  0.69           C  
ATOM   1204  OH  TYR A  80      37.942   1.327 -16.563  1.00  0.69           O  
ATOM   1205  H   TYR A  80      39.291  -2.456 -12.310  1.00  0.69           H  
ATOM   1206  HA  TYR A  80      38.518  -5.233 -13.039  1.00  0.69           H  
ATOM   1207 1HB  TYR A  80      37.188  -4.481 -14.954  1.00  0.69           H  
ATOM   1208 2HB  TYR A  80      36.594  -3.710 -13.496  1.00  0.69           H  
ATOM   1209  HD1 TYR A  80      38.125  -3.167 -16.689  1.00  0.69           H  
ATOM   1210  HD2 TYR A  80      37.021  -1.321 -13.005  1.00  0.69           H  
ATOM   1211  HE1 TYR A  80      38.367  -0.972 -17.758  1.00  0.69           H  
ATOM   1212  HE2 TYR A  80      37.267   0.856 -14.078  1.00  0.69           H  
ATOM   1213  HH  TYR A  80      38.200   1.218 -17.482  1.00  0.69           H  
ATOM   1214  N   LEU A  81      39.938  -5.193 -15.180  1.00  0.72           N  
ATOM   1215  CA  LEU A  81      40.991  -5.205 -16.163  1.00  0.72           C  
ATOM   1216  C   LEU A  81      40.576  -4.487 -17.422  1.00  0.72           C  
ATOM   1217  O   LEU A  81      39.450  -4.647 -17.896  1.00  0.72           O  
ATOM   1218  CB  LEU A  81      41.384  -6.628 -16.527  1.00  0.72           C  
ATOM   1219  CG  LEU A  81      41.962  -7.434 -15.423  1.00  0.72           C  
ATOM   1220  CD1 LEU A  81      42.268  -8.827 -15.920  1.00  0.72           C  
ATOM   1221  CD2 LEU A  81      43.195  -6.744 -14.934  1.00  0.72           C  
ATOM   1222  H   LEU A  81      39.241  -5.927 -15.172  1.00  0.72           H  
ATOM   1223  HA  LEU A  81      41.851  -4.708 -15.741  1.00  0.72           H  
ATOM   1224 1HB  LEU A  81      40.492  -7.148 -16.868  1.00  0.72           H  
ATOM   1225 2HB  LEU A  81      42.090  -6.590 -17.342  1.00  0.72           H  
ATOM   1226  HG  LEU A  81      41.242  -7.512 -14.620  1.00  0.72           H  
ATOM   1227 1HD1 LEU A  81      42.688  -9.419 -15.108  1.00  0.72           H  
ATOM   1228 2HD1 LEU A  81      41.347  -9.297 -16.274  1.00  0.72           H  
ATOM   1229 3HD1 LEU A  81      42.989  -8.770 -16.741  1.00  0.72           H  
ATOM   1230 1HD2 LEU A  81      43.635  -7.309 -14.116  1.00  0.72           H  
ATOM   1231 2HD2 LEU A  81      43.907  -6.666 -15.740  1.00  0.72           H  
ATOM   1232 3HD2 LEU A  81      42.924  -5.752 -14.597  1.00  0.72           H  
ATOM   1233  N   ASP A  82      41.490  -3.704 -17.966  1.00  0.76           N  
ATOM   1234  CA  ASP A  82      41.239  -3.036 -19.231  1.00  0.76           C  
ATOM   1235  C   ASP A  82      41.657  -3.958 -20.378  1.00  0.76           C  
ATOM   1236  O   ASP A  82      42.047  -5.107 -20.153  1.00  0.76           O  
ATOM   1237  CB  ASP A  82      41.967  -1.684 -19.314  1.00  0.76           C  
ATOM   1238  CG  ASP A  82      43.470  -1.808 -19.390  1.00  0.76           C  
ATOM   1239  OD1 ASP A  82      43.921  -2.912 -19.618  1.00  0.76           O  
ATOM   1240  OD2 ASP A  82      44.157  -0.828 -19.266  1.00  0.76           O  
ATOM   1241  H   ASP A  82      42.369  -3.571 -17.464  1.00  0.76           H  
ATOM   1242  HA  ASP A  82      40.169  -2.846 -19.320  1.00  0.76           H  
ATOM   1243 1HB  ASP A  82      41.609  -1.120 -20.172  1.00  0.76           H  
ATOM   1244 2HB  ASP A  82      41.722  -1.104 -18.427  1.00  0.76           H  
ATOM   1245  N   GLU A  83      41.640  -3.438 -21.599  1.00  0.79           N  
ATOM   1246  CA  GLU A  83      41.969  -4.203 -22.801  1.00  0.79           C  
ATOM   1247  C   GLU A  83      43.429  -4.690 -22.849  1.00  0.79           C  
ATOM   1248  O   GLU A  83      43.757  -5.587 -23.626  1.00  0.79           O  
ATOM   1249  CB  GLU A  83      41.661  -3.366 -24.042  1.00  0.79           C  
ATOM   1250  CG  GLU A  83      40.170  -3.105 -24.260  1.00  0.79           C  
ATOM   1251  CD  GLU A  83      39.874  -2.262 -25.487  1.00  0.79           C  
ATOM   1252  OE1 GLU A  83      40.800  -1.822 -26.126  1.00  0.79           O  
ATOM   1253  OE2 GLU A  83      38.717  -2.064 -25.779  1.00  0.79           O  
ATOM   1254  H   GLU A  83      41.346  -2.481 -21.711  1.00  0.79           H  
ATOM   1255  HA  GLU A  83      41.327  -5.085 -22.818  1.00  0.79           H  
ATOM   1256 1HB  GLU A  83      42.169  -2.403 -23.964  1.00  0.79           H  
ATOM   1257 2HB  GLU A  83      42.049  -3.870 -24.926  1.00  0.79           H  
ATOM   1258 1HG  GLU A  83      39.660  -4.063 -24.361  1.00  0.79           H  
ATOM   1259 2HG  GLU A  83      39.770  -2.606 -23.378  1.00  0.79           H  
ATOM   1260  N   ASN A  84      44.309  -4.051 -22.068  1.00  0.81           N  
ATOM   1261  CA  ASN A  84      45.728  -4.369 -22.008  1.00  0.81           C  
ATOM   1262  C   ASN A  84      46.025  -5.207 -20.763  1.00  0.81           C  
ATOM   1263  O   ASN A  84      47.189  -5.415 -20.404  1.00  0.81           O  
ATOM   1264  CB  ASN A  84      46.547  -3.092 -21.985  1.00  0.81           C  
ATOM   1265  CG  ASN A  84      46.463  -2.319 -23.270  1.00  0.81           C  
ATOM   1266  OD1 ASN A  84      46.472  -2.892 -24.365  1.00  0.81           O  
ATOM   1267  ND2 ASN A  84      46.383  -1.014 -23.158  1.00  0.81           N  
ATOM   1268  H   ASN A  84      43.976  -3.354 -21.403  1.00  0.81           H  
ATOM   1269  HA  ASN A  84      45.998  -4.963 -22.880  1.00  0.81           H  
ATOM   1270 1HB  ASN A  84      46.182  -2.456 -21.170  1.00  0.81           H  
ATOM   1271 2HB  ASN A  84      47.589  -3.328 -21.773  1.00  0.81           H  
ATOM   1272 1HD2 ASN A  84      46.324  -0.443 -23.976  1.00  0.81           H  
ATOM   1273 2HD2 ASN A  84      46.378  -0.590 -22.249  1.00  0.81           H  
ATOM   1274  N   GLU A  85      44.956  -5.688 -20.122  1.00  0.81           N  
ATOM   1275  CA  GLU A  85      44.971  -6.477 -18.899  1.00  0.81           C  
ATOM   1276  C   GLU A  85      45.632  -5.761 -17.725  1.00  0.81           C  
ATOM   1277  O   GLU A  85      46.306  -6.391 -16.906  1.00  0.81           O  
ATOM   1278  CB  GLU A  85      45.638  -7.844 -19.127  1.00  0.81           C  
ATOM   1279  CG  GLU A  85      44.914  -8.725 -20.149  1.00  0.81           C  
ATOM   1280  CD  GLU A  85      45.506 -10.117 -20.289  1.00  0.81           C  
ATOM   1281  OE1 GLU A  85      46.486 -10.402 -19.643  1.00  0.81           O  
ATOM   1282  OE2 GLU A  85      44.967 -10.891 -21.044  1.00  0.81           O  
ATOM   1283  H   GLU A  85      44.030  -5.452 -20.475  1.00  0.81           H  
ATOM   1284  HA  GLU A  85      43.935  -6.663 -18.627  1.00  0.81           H  
ATOM   1285 1HB  GLU A  85      46.666  -7.713 -19.456  1.00  0.81           H  
ATOM   1286 2HB  GLU A  85      45.666  -8.389 -18.182  1.00  0.81           H  
ATOM   1287 1HG  GLU A  85      43.869  -8.814 -19.849  1.00  0.81           H  
ATOM   1288 2HG  GLU A  85      44.940  -8.225 -21.118  1.00  0.81           H  
ATOM   1289  N   LYS A  86      45.392  -4.454 -17.601  1.00  0.79           N  
ATOM   1290  CA  LYS A  86      45.925  -3.707 -16.466  1.00  0.79           C  
ATOM   1291  C   LYS A  86      44.781  -3.424 -15.506  1.00  0.79           C  
ATOM   1292  O   LYS A  86      43.643  -3.257 -15.938  1.00  0.79           O  
ATOM   1293  CB  LYS A  86      46.568  -2.402 -16.936  1.00  0.79           C  
ATOM   1294  CG  LYS A  86      47.643  -2.594 -18.012  1.00  0.79           C  
ATOM   1295  CD  LYS A  86      48.821  -3.423 -17.521  1.00  0.79           C  
ATOM   1296  CE  LYS A  86      49.895  -3.529 -18.598  1.00  0.79           C  
ATOM   1297  NZ  LYS A  86      51.035  -4.388 -18.171  1.00  0.79           N  
ATOM   1298  H   LYS A  86      44.854  -3.963 -18.326  1.00  0.79           H  
ATOM   1299  HA  LYS A  86      46.669  -4.311 -15.949  1.00  0.79           H  
ATOM   1300 1HB  LYS A  86      45.795  -1.749 -17.351  1.00  0.79           H  
ATOM   1301 2HB  LYS A  86      47.014  -1.885 -16.087  1.00  0.79           H  
ATOM   1302 1HG  LYS A  86      47.192  -3.096 -18.869  1.00  0.79           H  
ATOM   1303 2HG  LYS A  86      48.001  -1.620 -18.340  1.00  0.79           H  
ATOM   1304 1HD  LYS A  86      49.246  -2.971 -16.627  1.00  0.79           H  
ATOM   1305 2HD  LYS A  86      48.473  -4.429 -17.275  1.00  0.79           H  
ATOM   1306 1HE  LYS A  86      49.448  -3.956 -19.499  1.00  0.79           H  
ATOM   1307 2HE  LYS A  86      50.270  -2.533 -18.829  1.00  0.79           H  
ATOM   1308 1HZ  LYS A  86      51.716  -4.436 -18.914  1.00  0.79           H  
ATOM   1309 2HZ  LYS A  86      51.463  -3.999 -17.343  1.00  0.79           H  
ATOM   1310 3HZ  LYS A  86      50.689  -5.318 -17.969  1.00  0.79           H  
ATOM   1311  N   VAL A  87      45.057  -3.346 -14.202  1.00  0.76           N  
ATOM   1312  CA  VAL A  87      43.962  -3.067 -13.271  1.00  0.76           C  
ATOM   1313  C   VAL A  87      43.674  -1.581 -13.141  1.00  0.76           C  
ATOM   1314  O   VAL A  87      44.566  -0.773 -12.870  1.00  0.76           O  
ATOM   1315  CB  VAL A  87      44.215  -3.669 -11.876  1.00  0.76           C  
ATOM   1316  CG1 VAL A  87      43.065  -3.266 -10.925  1.00  0.76           C  
ATOM   1317  CG2 VAL A  87      44.259  -5.177 -11.966  1.00  0.76           C  
ATOM   1318  H   VAL A  87      45.998  -3.485 -13.863  1.00  0.76           H  
ATOM   1319  HA  VAL A  87      43.066  -3.544 -13.658  1.00  0.76           H  
ATOM   1320  HB  VAL A  87      45.153  -3.285 -11.478  1.00  0.76           H  
ATOM   1321 1HG1 VAL A  87      43.240  -3.695  -9.941  1.00  0.76           H  
ATOM   1322 2HG1 VAL A  87      43.015  -2.182 -10.839  1.00  0.76           H  
ATOM   1323 3HG1 VAL A  87      42.118  -3.642 -11.324  1.00  0.76           H  
ATOM   1324 1HG2 VAL A  87      44.433  -5.596 -10.976  1.00  0.76           H  
ATOM   1325 2HG2 VAL A  87      43.304  -5.532 -12.341  1.00  0.76           H  
ATOM   1326 3HG2 VAL A  87      45.060  -5.484 -12.639  1.00  0.76           H  
ATOM   1327  N   VAL A  88      42.410  -1.248 -13.342  1.00  0.74           N  
ATOM   1328  CA  VAL A  88      41.888   0.100 -13.295  1.00  0.74           C  
ATOM   1329  C   VAL A  88      40.804   0.223 -12.240  1.00  0.74           C  
ATOM   1330  O   VAL A  88      39.961  -0.664 -12.111  1.00  0.74           O  
ATOM   1331  CB  VAL A  88      41.285   0.466 -14.663  1.00  0.74           C  
ATOM   1332  CG1 VAL A  88      40.691   1.872 -14.624  1.00  0.74           C  
ATOM   1333  CG2 VAL A  88      42.351   0.343 -15.739  1.00  0.74           C  
ATOM   1334  H   VAL A  88      41.767  -1.998 -13.577  1.00  0.74           H  
ATOM   1335  HA  VAL A  88      42.701   0.785 -13.057  1.00  0.74           H  
ATOM   1336  HB  VAL A  88      40.480  -0.228 -14.890  1.00  0.74           H  
ATOM   1337 1HG1 VAL A  88      40.260   2.109 -15.592  1.00  0.74           H  
ATOM   1338 2HG1 VAL A  88      39.910   1.929 -13.869  1.00  0.74           H  
ATOM   1339 3HG1 VAL A  88      41.473   2.592 -14.392  1.00  0.74           H  
ATOM   1340 1HG2 VAL A  88      41.917   0.585 -16.705  1.00  0.74           H  
ATOM   1341 2HG2 VAL A  88      43.167   1.032 -15.524  1.00  0.74           H  
ATOM   1342 3HG2 VAL A  88      42.738  -0.678 -15.768  1.00  0.74           H  
ATOM   1343  N   LEU A  89      40.857   1.279 -11.431  1.00  0.72           N  
ATOM   1344  CA  LEU A  89      39.800   1.481 -10.446  1.00  0.72           C  
ATOM   1345  C   LEU A  89      38.873   2.565 -10.968  1.00  0.72           C  
ATOM   1346  O   LEU A  89      39.334   3.612 -11.430  1.00  0.72           O  
ATOM   1347  CB  LEU A  89      40.355   1.862  -9.060  1.00  0.72           C  
ATOM   1348  CG  LEU A  89      39.283   1.957  -7.906  1.00  0.72           C  
ATOM   1349  CD1 LEU A  89      39.946   1.604  -6.579  1.00  0.72           C  
ATOM   1350  CD2 LEU A  89      38.689   3.380  -7.825  1.00  0.72           C  
ATOM   1351  H   LEU A  89      41.594   1.963 -11.538  1.00  0.72           H  
ATOM   1352  HA  LEU A  89      39.224   0.566 -10.339  1.00  0.72           H  
ATOM   1353 1HB  LEU A  89      41.093   1.117  -8.766  1.00  0.72           H  
ATOM   1354 2HB  LEU A  89      40.848   2.829  -9.136  1.00  0.72           H  
ATOM   1355  HG  LEU A  89      38.482   1.236  -8.100  1.00  0.72           H  
ATOM   1356 1HD1 LEU A  89      39.205   1.651  -5.781  1.00  0.72           H  
ATOM   1357 2HD1 LEU A  89      40.356   0.601  -6.630  1.00  0.72           H  
ATOM   1358 3HD1 LEU A  89      40.748   2.311  -6.372  1.00  0.72           H  
ATOM   1359 1HD2 LEU A  89      37.952   3.421  -7.023  1.00  0.72           H  
ATOM   1360 2HD2 LEU A  89      39.487   4.093  -7.621  1.00  0.72           H  
ATOM   1361 3HD2 LEU A  89      38.210   3.646  -8.752  1.00  0.72           H  
ATOM   1362  N   LYS A  90      37.576   2.302 -10.912  1.00  0.71           N  
ATOM   1363  CA  LYS A  90      36.582   3.253 -11.374  1.00  0.71           C  
ATOM   1364  C   LYS A  90      35.413   3.416 -10.427  1.00  0.71           C  
ATOM   1365  O   LYS A  90      34.860   2.447  -9.909  1.00  0.71           O  
ATOM   1366  CB  LYS A  90      36.059   2.861 -12.748  1.00  0.71           C  
ATOM   1367  CG  LYS A  90      34.999   3.820 -13.297  1.00  0.71           C  
ATOM   1368  CD  LYS A  90      34.643   3.518 -14.737  1.00  0.71           C  
ATOM   1369  CE  LYS A  90      33.478   4.388 -15.192  1.00  0.71           C  
ATOM   1370  NZ  LYS A  90      33.856   5.833 -15.271  1.00  0.71           N  
ATOM   1371  H   LYS A  90      37.279   1.403 -10.536  1.00  0.71           H  
ATOM   1372  HA  LYS A  90      37.063   4.227 -11.461  1.00  0.71           H  
ATOM   1373 1HB  LYS A  90      36.886   2.884 -13.451  1.00  0.71           H  
ATOM   1374 2HB  LYS A  90      35.660   1.855 -12.723  1.00  0.71           H  
ATOM   1375 1HG  LYS A  90      34.090   3.747 -12.697  1.00  0.71           H  
ATOM   1376 2HG  LYS A  90      35.365   4.843 -13.231  1.00  0.71           H  
ATOM   1377 1HD  LYS A  90      35.507   3.718 -15.372  1.00  0.71           H  
ATOM   1378 2HD  LYS A  90      34.377   2.473 -14.843  1.00  0.71           H  
ATOM   1379 1HE  LYS A  90      33.139   4.053 -16.170  1.00  0.71           H  
ATOM   1380 2HE  LYS A  90      32.658   4.277 -14.477  1.00  0.71           H  
ATOM   1381 1HZ  LYS A  90      33.058   6.376 -15.566  1.00  0.71           H  
ATOM   1382 2HZ  LYS A  90      34.162   6.155 -14.361  1.00  0.71           H  
ATOM   1383 3HZ  LYS A  90      34.605   5.949 -15.935  1.00  0.71           H  
ATOM   1384  N   ASN A  91      35.054   4.669 -10.187  1.00  0.71           N  
ATOM   1385  CA  ASN A  91      33.912   5.005  -9.353  1.00  0.71           C  
ATOM   1386  C   ASN A  91      32.660   5.178 -10.208  1.00  0.71           C  
ATOM   1387  O   ASN A  91      32.597   6.078 -11.051  1.00  0.71           O  
ATOM   1388  CB  ASN A  91      34.208   6.246  -8.546  1.00  0.71           C  
ATOM   1389  CG  ASN A  91      35.340   6.045  -7.561  1.00  0.71           C  
ATOM   1390  OD1 ASN A  91      35.359   5.073  -6.802  1.00  0.71           O  
ATOM   1391  ND2 ASN A  91      36.285   6.952  -7.564  1.00  0.71           N  
ATOM   1392  H   ASN A  91      35.577   5.416 -10.620  1.00  0.71           H  
ATOM   1393  HA  ASN A  91      33.713   4.186  -8.670  1.00  0.71           H  
ATOM   1394 1HB  ASN A  91      34.464   7.066  -9.218  1.00  0.71           H  
ATOM   1395 2HB  ASN A  91      33.311   6.539  -7.998  1.00  0.71           H  
ATOM   1396 1HD2 ASN A  91      37.058   6.872  -6.933  1.00  0.71           H  
ATOM   1397 2HD2 ASN A  91      36.233   7.728  -8.193  1.00  0.71           H  
ATOM   1398  N   TYR A  92      31.672   4.312 -10.017  1.00  0.72           N  
ATOM   1399  CA  TYR A  92      30.469   4.373 -10.833  1.00  0.72           C  
ATOM   1400  C   TYR A  92      29.374   5.185 -10.162  1.00  0.72           C  
ATOM   1401  O   TYR A  92      28.735   4.743  -9.206  1.00  0.72           O  
ATOM   1402  CB  TYR A  92      29.989   2.960 -11.107  1.00  0.72           C  
ATOM   1403  CG  TYR A  92      30.880   2.171 -12.030  1.00  0.72           C  
ATOM   1404  CD1 TYR A  92      32.076   1.666 -11.575  1.00  0.72           C  
ATOM   1405  CD2 TYR A  92      30.464   1.898 -13.323  1.00  0.72           C  
ATOM   1406  CE1 TYR A  92      32.870   0.926 -12.414  1.00  0.72           C  
ATOM   1407  CE2 TYR A  92      31.255   1.135 -14.158  1.00  0.72           C  
ATOM   1408  CZ  TYR A  92      32.460   0.655 -13.704  1.00  0.72           C  
ATOM   1409  OH  TYR A  92      33.262  -0.104 -14.530  1.00  0.72           O  
ATOM   1410  H   TYR A  92      31.759   3.571  -9.321  1.00  0.72           H  
ATOM   1411  HA  TYR A  92      30.711   4.854 -11.779  1.00  0.72           H  
ATOM   1412 1HB  TYR A  92      29.891   2.412 -10.167  1.00  0.72           H  
ATOM   1413 2HB  TYR A  92      29.023   3.022 -11.550  1.00  0.72           H  
ATOM   1414  HD1 TYR A  92      32.405   1.865 -10.553  1.00  0.72           H  
ATOM   1415  HD2 TYR A  92      29.507   2.279 -13.678  1.00  0.72           H  
ATOM   1416  HE1 TYR A  92      33.815   0.554 -12.059  1.00  0.72           H  
ATOM   1417  HE2 TYR A  92      30.928   0.916 -15.174  1.00  0.72           H  
ATOM   1418  HH  TYR A  92      34.115  -0.245 -14.107  1.00  0.72           H  
ATOM   1419  N   GLN A  93      29.202   6.397 -10.673  1.00  0.72           N  
ATOM   1420  CA  GLN A  93      28.299   7.422 -10.157  1.00  0.72           C  
ATOM   1421  C   GLN A  93      26.837   7.064 -10.361  1.00  0.72           C  
ATOM   1422  O   GLN A  93      26.469   6.554 -11.420  1.00  0.72           O  
ATOM   1423  CB  GLN A  93      28.630   8.776 -10.804  1.00  0.72           C  
ATOM   1424  CG  GLN A  93      27.801   9.966 -10.320  1.00  0.72           C  
ATOM   1425  CD  GLN A  93      28.093  10.351  -8.866  1.00  0.72           C  
ATOM   1426  OE1 GLN A  93      29.258  10.534  -8.483  1.00  0.72           O  
ATOM   1427  NE2 GLN A  93      27.043  10.491  -8.057  1.00  0.72           N  
ATOM   1428  H   GLN A  93      29.777   6.642 -11.469  1.00  0.72           H  
ATOM   1429  HA  GLN A  93      28.464   7.514  -9.089  1.00  0.72           H  
ATOM   1430 1HB  GLN A  93      29.681   9.008 -10.632  1.00  0.72           H  
ATOM   1431 2HB  GLN A  93      28.487   8.700 -11.881  1.00  0.72           H  
ATOM   1432 1HG  GLN A  93      28.037  10.825 -10.945  1.00  0.72           H  
ATOM   1433 2HG  GLN A  93      26.753   9.737 -10.413  1.00  0.72           H  
ATOM   1434 1HE2 GLN A  93      27.172  10.749  -7.104  1.00  0.72           H  
ATOM   1435 2HE2 GLN A  93      26.081  10.345  -8.415  1.00  0.72           H  
ATOM   1436  N   ASP A  94      26.018   7.315  -9.336  1.00  0.72           N  
ATOM   1437  CA  ASP A  94      24.575   7.071  -9.382  1.00  0.72           C  
ATOM   1438  C   ASP A  94      24.197   5.625  -9.698  1.00  0.72           C  
ATOM   1439  O   ASP A  94      23.282   5.369 -10.484  1.00  0.72           O  
ATOM   1440  CB  ASP A  94      23.929   8.002 -10.420  1.00  0.72           C  
ATOM   1441  CG  ASP A  94      24.040   9.488 -10.045  1.00  0.72           C  
ATOM   1442  OD1 ASP A  94      24.381   9.780  -8.913  1.00  0.72           O  
ATOM   1443  OD2 ASP A  94      23.809  10.313 -10.887  1.00  0.72           O  
ATOM   1444  H   ASP A  94      26.415   7.709  -8.497  1.00  0.72           H  
ATOM   1445  HA  ASP A  94      24.173   7.312  -8.402  1.00  0.72           H  
ATOM   1446 1HB  ASP A  94      24.405   7.864 -11.386  1.00  0.72           H  
ATOM   1447 2HB  ASP A  94      22.889   7.739 -10.561  1.00  0.72           H  
ATOM   1448  N   MET A  95      24.928   4.688  -9.102  1.00  0.71           N  
ATOM   1449  CA  MET A  95      24.696   3.266  -9.305  1.00  0.71           C  
ATOM   1450  C   MET A  95      23.701   2.667  -8.312  1.00  0.71           C  
ATOM   1451  O   MET A  95      22.927   1.772  -8.652  1.00  0.71           O  
ATOM   1452  CB  MET A  95      26.031   2.539  -9.219  1.00  0.71           C  
ATOM   1453  CG  MET A  95      26.005   1.049  -9.524  1.00  0.71           C  
ATOM   1454  SD  MET A  95      25.494   0.646 -11.209  1.00  0.71           S  
ATOM   1455  CE  MET A  95      26.930   1.081 -12.168  1.00  0.71           C  
ATOM   1456  H   MET A  95      25.643   4.977  -8.434  1.00  0.71           H  
ATOM   1457  HA  MET A  95      24.287   3.130 -10.305  1.00  0.71           H  
ATOM   1458 1HB  MET A  95      26.734   3.004  -9.911  1.00  0.71           H  
ATOM   1459 2HB  MET A  95      26.439   2.675  -8.223  1.00  0.71           H  
ATOM   1460 1HG  MET A  95      26.996   0.625  -9.351  1.00  0.71           H  
ATOM   1461 2HG  MET A  95      25.312   0.569  -8.848  1.00  0.71           H  
ATOM   1462 1HE  MET A  95      26.748   0.860 -13.220  1.00  0.71           H  
ATOM   1463 2HE  MET A  95      27.111   2.139 -12.055  1.00  0.71           H  
ATOM   1464 3HE  MET A  95      27.793   0.515 -11.823  1.00  0.71           H  
ATOM   1465  N   VAL A  96      23.765   3.131  -7.065  1.00  0.70           N  
ATOM   1466  CA  VAL A  96      22.977   2.561  -5.975  1.00  0.70           C  
ATOM   1467  C   VAL A  96      22.089   3.536  -5.213  1.00  0.70           C  
ATOM   1468  O   VAL A  96      22.510   4.639  -4.870  1.00  0.70           O  
ATOM   1469  CB  VAL A  96      23.934   1.839  -5.009  1.00  0.70           C  
ATOM   1470  CG1 VAL A  96      23.197   1.360  -3.805  1.00  0.70           C  
ATOM   1471  CG2 VAL A  96      24.520   0.651  -5.748  1.00  0.70           C  
ATOM   1472  H   VAL A  96      24.415   3.886  -6.846  1.00  0.70           H  
ATOM   1473  HA  VAL A  96      22.325   1.802  -6.408  1.00  0.70           H  
ATOM   1474  HB  VAL A  96      24.732   2.511  -4.677  1.00  0.70           H  
ATOM   1475 1HG1 VAL A  96      23.880   0.820  -3.145  1.00  0.70           H  
ATOM   1476 2HG1 VAL A  96      22.776   2.212  -3.264  1.00  0.70           H  
ATOM   1477 3HG1 VAL A  96      22.416   0.722  -4.119  1.00  0.70           H  
ATOM   1478 1HG2 VAL A  96      25.177   0.098  -5.093  1.00  0.70           H  
ATOM   1479 2HG2 VAL A  96      23.732   0.001  -6.082  1.00  0.70           H  
ATOM   1480 3HG2 VAL A  96      25.072   0.993  -6.596  1.00  0.70           H  
ATOM   1481  N   VAL A  97      20.837   3.149  -4.951  1.00  0.68           N  
ATOM   1482  CA  VAL A  97      19.969   4.026  -4.185  1.00  0.68           C  
ATOM   1483  C   VAL A  97      20.161   3.928  -2.675  1.00  0.68           C  
ATOM   1484  O   VAL A  97      20.146   2.838  -2.103  1.00  0.68           O  
ATOM   1485  CB  VAL A  97      18.514   3.713  -4.494  1.00  0.68           C  
ATOM   1486  CG1 VAL A  97      17.625   4.556  -3.652  1.00  0.68           C  
ATOM   1487  CG2 VAL A  97      18.246   3.900  -5.954  1.00  0.68           C  
ATOM   1488  H   VAL A  97      20.449   2.265  -5.285  1.00  0.68           H  
ATOM   1489  HA  VAL A  97      20.176   5.044  -4.468  1.00  0.68           H  
ATOM   1490  HB  VAL A  97      18.309   2.710  -4.236  1.00  0.68           H  
ATOM   1491 1HG1 VAL A  97      16.635   4.298  -3.866  1.00  0.68           H  
ATOM   1492 2HG1 VAL A  97      17.815   4.366  -2.608  1.00  0.68           H  
ATOM   1493 3HG1 VAL A  97      17.789   5.612  -3.871  1.00  0.68           H  
ATOM   1494 1HG2 VAL A  97      17.204   3.651  -6.155  1.00  0.68           H  
ATOM   1495 2HG2 VAL A  97      18.439   4.903  -6.227  1.00  0.68           H  
ATOM   1496 3HG2 VAL A  97      18.894   3.246  -6.533  1.00  0.68           H  
ATOM   1497  N   GLU A  98      20.321   5.079  -2.037  1.00  0.67           N  
ATOM   1498  CA  GLU A  98      20.453   5.157  -0.593  1.00  0.67           C  
ATOM   1499  C   GLU A  98      19.104   5.537   0.027  1.00  0.67           C  
ATOM   1500  O   GLU A  98      18.760   5.075   1.118  1.00  0.67           O  
ATOM   1501  CB  GLU A  98      21.557   6.121  -0.210  1.00  0.67           C  
ATOM   1502  CG  GLU A  98      22.938   5.676  -0.679  1.00  0.67           C  
ATOM   1503  CD  GLU A  98      23.432   4.396   0.011  1.00  0.67           C  
ATOM   1504  OE1 GLU A  98      22.888   4.051   1.033  1.00  0.67           O  
ATOM   1505  OE2 GLU A  98      24.354   3.775  -0.488  1.00  0.67           O  
ATOM   1506  H   GLU A  98      20.337   5.940  -2.571  1.00  0.67           H  
ATOM   1507  HA  GLU A  98      20.738   4.181  -0.220  1.00  0.67           H  
ATOM   1508 1HB  GLU A  98      21.351   7.086  -0.655  1.00  0.67           H  
ATOM   1509 2HB  GLU A  98      21.578   6.252   0.871  1.00  0.67           H  
ATOM   1510 1HG  GLU A  98      22.904   5.508  -1.760  1.00  0.67           H  
ATOM   1511 2HG  GLU A  98      23.638   6.486  -0.486  1.00  0.67           H  
ATOM   1512  N   GLY A  99      18.318   6.336  -0.700  1.00  0.69           N  
ATOM   1513  CA  GLY A  99      16.998   6.738  -0.217  1.00  0.69           C  
ATOM   1514  C   GLY A  99      16.028   7.017  -1.365  1.00  0.69           C  
ATOM   1515  O   GLY A  99      16.447   7.435  -2.453  1.00  0.69           O  
ATOM   1516  H   GLY A  99      18.681   6.703  -1.578  1.00  0.69           H  
ATOM   1517 1HA  GLY A  99      16.590   5.955   0.422  1.00  0.69           H  
ATOM   1518 2HA  GLY A  99      17.098   7.632   0.399  1.00  0.69           H  
ATOM   1519  N   CYS A 100      14.727   6.821  -1.079  1.00  0.73           N  
ATOM   1520  CA  CYS A 100      13.623   7.005  -2.032  1.00  0.73           C  
ATOM   1521  C   CYS A 100      12.596   8.035  -1.564  1.00  0.73           C  
ATOM   1522  O   CYS A 100      12.471   8.304  -0.368  1.00  0.73           O  
ATOM   1523  CB  CYS A 100      12.867   5.691  -2.247  1.00  0.73           C  
ATOM   1524  SG  CYS A 100      13.874   4.337  -2.856  1.00  0.73           S  
ATOM   1525  H   CYS A 100      14.491   6.505  -0.149  1.00  0.73           H  
ATOM   1526  HA  CYS A 100      14.035   7.339  -2.981  1.00  0.73           H  
ATOM   1527 1HB  CYS A 100      12.407   5.377  -1.312  1.00  0.73           H  
ATOM   1528 2HB  CYS A 100      12.060   5.860  -2.962  1.00  0.73           H  
ATOM   1529  N   GLY A 101      11.827   8.554  -2.522  1.00  0.81           N  
ATOM   1530  CA  GLY A 101      10.754   9.534  -2.310  1.00  0.81           C  
ATOM   1531  C   GLY A 101       9.967   9.688  -3.605  1.00  0.81           C  
ATOM   1532  O   GLY A 101       9.840   8.722  -4.352  1.00  0.81           O  
ATOM   1533  H   GLY A 101      12.043   8.280  -3.479  1.00  0.81           H  
ATOM   1534 1HA  GLY A 101      10.091   9.192  -1.514  1.00  0.81           H  
ATOM   1535 2HA  GLY A 101      11.163  10.495  -2.004  1.00  0.81           H  
ATOM   1536  N   CYS A 102       9.391  10.866  -3.847  1.00  0.93           N  
ATOM   1537  CA  CYS A 102       8.554  11.064  -5.040  1.00  0.93           C  
ATOM   1538  C   CYS A 102       9.106  12.085  -6.045  1.00  0.93           C  
ATOM   1539  O   CYS A 102       8.758  12.014  -7.217  1.00  0.93           O  
ATOM   1540  CB  CYS A 102       7.158  11.517  -4.660  1.00  0.93           C  
ATOM   1541  SG  CYS A 102       6.285  10.454  -3.596  1.00  0.93           S  
ATOM   1542  H   CYS A 102       9.566  11.642  -3.215  1.00  0.93           H  
ATOM   1543  HA  CYS A 102       8.464  10.111  -5.557  1.00  0.93           H  
ATOM   1544 1HB  CYS A 102       7.217  12.489  -4.189  1.00  0.93           H  
ATOM   1545 2HB  CYS A 102       6.573  11.639  -5.576  1.00  0.93           H  
ATOM   1546  N   ARG A 103       9.913  13.048  -5.568  1.00  1.08           N  
ATOM   1547  CA  ARG A 103      10.471  14.134  -6.395  1.00  1.08           C  
ATOM   1548  C   ARG A 103      10.824  13.724  -7.829  1.00  1.08           C  
ATOM   1549  O   ARG A 103      12.006  13.591  -8.141  1.00  1.08           O  
ATOM   1550  OXT ARG A 103      10.004  13.934  -8.720  1.00  1.08           O  
ATOM   1551  CB  ARG A 103      11.727  14.711  -5.741  1.00  1.08           C  
ATOM   1552  CG  ARG A 103      12.853  13.769  -5.579  1.00  1.08           C  
ATOM   1553  CD  ARG A 103      14.011  14.374  -4.819  1.00  1.08           C  
ATOM   1554  NE  ARG A 103      14.516  15.593  -5.450  1.00  1.08           N  
ATOM   1555  CZ  ARG A 103      14.388  16.856  -4.960  1.00  1.08           C  
ATOM   1556  NH1 ARG A 103      13.810  17.098  -3.793  1.00  1.08           N  
ATOM   1557  NH2 ARG A 103      14.861  17.872  -5.666  1.00  1.08           N  
ATOM   1558  H   ARG A 103      10.143  13.035  -4.573  1.00  1.08           H  
ATOM   1559  HA  ARG A 103       9.724  14.926  -6.448  1.00  1.08           H  
ATOM   1560 1HB  ARG A 103      12.109  15.505  -6.365  1.00  1.08           H  
ATOM   1561 2HB  ARG A 103      11.515  15.127  -4.766  1.00  1.08           H  
ATOM   1562 1HG  ARG A 103      12.474  12.916  -5.032  1.00  1.08           H  
ATOM   1563 2HG  ARG A 103      13.216  13.448  -6.552  1.00  1.08           H  
ATOM   1564 1HD  ARG A 103      13.695  14.614  -3.817  1.00  1.08           H  
ATOM   1565 2HD  ARG A 103      14.825  13.658  -4.777  1.00  1.08           H  
ATOM   1566  HE  ARG A 103      14.973  15.491  -6.346  1.00  1.08           H  
ATOM   1567 1HH1 ARG A 103      13.455  16.342  -3.201  1.00  1.08           H  
ATOM   1568 2HH1 ARG A 103      13.735  18.046  -3.460  1.00  1.08           H  
ATOM   1569 1HH2 ARG A 103      15.307  17.704  -6.557  1.00  1.08           H  
ATOM   1570 2HH2 ARG A 103      14.777  18.814  -5.313  1.00  1.08           H  
TER    1571
ENDMDL

REMARK ID 694677 MODEL 5 BMP
PFRMAT TS
TARGET BMP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.581   2.610  -1.872  1.00  0.92           N  
ATOM      2  CA  SER A   1       1.813   2.638  -1.091  1.00  0.92           C  
ATOM      3  C   SER A   1       2.419   4.027  -1.069  1.00  0.92           C  
ATOM      4  O   SER A   1       1.888   4.963  -1.665  1.00  0.92           O  
ATOM      5  CB  SER A   1       2.835   1.666  -1.662  1.00  0.92           C  
ATOM      6  OG  SER A   1       3.305   2.103  -2.925  1.00  0.92           O  
ATOM      7 1H   SER A   1       0.002   1.843  -1.567  1.00  0.92           H  
ATOM      8 2H   SER A   1       0.084   3.480  -1.744  1.00  0.92           H  
ATOM      9 3H   SER A   1       0.807   2.494  -2.850  1.00  0.92           H  
ATOM     10  HA  SER A   1       1.580   2.349  -0.065  1.00  0.92           H  
ATOM     11 1HB  SER A   1       3.674   1.568  -0.974  1.00  0.92           H  
ATOM     12 2HB  SER A   1       2.381   0.682  -1.763  1.00  0.92           H  
ATOM     13  HG  SER A   1       2.519   2.152  -3.491  1.00  0.92           H  
ATOM     14  N   SER A   2       3.529   4.151  -0.358  1.00  0.85           N  
ATOM     15  CA  SER A   2       4.277   5.396  -0.286  1.00  0.85           C  
ATOM     16  C   SER A   2       5.763   5.088  -0.311  1.00  0.85           C  
ATOM     17  O   SER A   2       6.189   4.069   0.229  1.00  0.85           O  
ATOM     18  CB  SER A   2       3.946   6.138   0.994  1.00  0.85           C  
ATOM     19  OG  SER A   2       2.578   6.437   1.063  1.00  0.85           O  
ATOM     20  H   SER A   2       3.890   3.347   0.133  1.00  0.85           H  
ATOM     21  HA  SER A   2       4.034   6.016  -1.152  1.00  0.85           H  
ATOM     22 1HB  SER A   2       4.238   5.535   1.853  1.00  0.85           H  
ATOM     23 2HB  SER A   2       4.525   7.061   1.032  1.00  0.85           H  
ATOM     24  HG  SER A   2       2.373   6.924   0.256  1.00  0.85           H  
ATOM     25  N   CYS A   3       6.550   5.998  -0.861  1.00  0.79           N  
ATOM     26  CA  CYS A   3       8.002   5.870  -0.846  1.00  0.79           C  
ATOM     27  C   CYS A   3       8.558   5.764   0.571  1.00  0.79           C  
ATOM     28  O   CYS A   3       8.377   6.667   1.390  1.00  0.79           O  
ATOM     29  CB  CYS A   3       8.633   7.086  -1.525  1.00  0.79           C  
ATOM     30  SG  CYS A   3      10.438   7.092  -1.564  1.00  0.79           S  
ATOM     31  H   CYS A   3       6.120   6.758  -1.370  1.00  0.79           H  
ATOM     32  HA  CYS A   3       8.276   4.975  -1.396  1.00  0.79           H  
ATOM     33 1HB  CYS A   3       8.265   7.161  -2.550  1.00  0.79           H  
ATOM     34 2HB  CYS A   3       8.312   7.976  -1.004  1.00  0.79           H  
ATOM     35  N   LYS A   4       9.240   4.645   0.827  1.00  0.74           N  
ATOM     36  CA  LYS A   4       9.844   4.317   2.114  1.00  0.74           C  
ATOM     37  C   LYS A   4      11.235   3.704   2.004  1.00  0.74           C  
ATOM     38  O   LYS A   4      11.632   3.175   0.961  1.00  0.74           O  
ATOM     39  CB  LYS A   4       8.965   3.356   2.918  1.00  0.74           C  
ATOM     40  CG  LYS A   4       7.614   3.907   3.365  1.00  0.74           C  
ATOM     41  CD  LYS A   4       6.866   2.899   4.219  1.00  0.74           C  
ATOM     42  CE  LYS A   4       5.517   3.443   4.660  1.00  0.74           C  
ATOM     43  NZ  LYS A   4       4.785   2.475   5.528  1.00  0.74           N  
ATOM     44  H   LYS A   4       9.305   3.959   0.075  1.00  0.74           H  
ATOM     45  HA  LYS A   4       9.942   5.243   2.680  1.00  0.74           H  
ATOM     46 1HB  LYS A   4       8.767   2.473   2.312  1.00  0.74           H  
ATOM     47 2HB  LYS A   4       9.506   3.020   3.802  1.00  0.74           H  
ATOM     48 1HG  LYS A   4       7.768   4.823   3.936  1.00  0.74           H  
ATOM     49 2HG  LYS A   4       7.010   4.144   2.507  1.00  0.74           H  
ATOM     50 1HD  LYS A   4       6.710   1.983   3.646  1.00  0.74           H  
ATOM     51 2HD  LYS A   4       7.460   2.658   5.100  1.00  0.74           H  
ATOM     52 1HE  LYS A   4       5.670   4.370   5.211  1.00  0.74           H  
ATOM     53 2HE  LYS A   4       4.913   3.654   3.775  1.00  0.74           H  
ATOM     54 1HZ  LYS A   4       3.896   2.870   5.800  1.00  0.74           H  
ATOM     55 2HZ  LYS A   4       4.629   1.615   5.022  1.00  0.74           H  
ATOM     56 3HZ  LYS A   4       5.333   2.284   6.354  1.00  0.74           H  
ATOM     57  N   ARG A   5      11.963   3.762   3.121  1.00  0.71           N  
ATOM     58  CA  ARG A   5      13.263   3.109   3.257  1.00  0.71           C  
ATOM     59  C   ARG A   5      13.051   1.661   3.736  1.00  0.71           C  
ATOM     60  O   ARG A   5      12.331   1.428   4.709  1.00  0.71           O  
ATOM     61  CB  ARG A   5      14.118   3.881   4.255  1.00  0.71           C  
ATOM     62  CG  ARG A   5      15.547   3.497   4.325  1.00  0.71           C  
ATOM     63  CD  ARG A   5      16.310   4.281   5.364  1.00  0.71           C  
ATOM     64  NE  ARG A   5      15.982   3.812   6.715  1.00  0.71           N  
ATOM     65  CZ  ARG A   5      16.343   4.393   7.885  1.00  0.71           C  
ATOM     66  NH1 ARG A   5      17.033   5.515   7.923  1.00  0.71           N  
ATOM     67  NH2 ARG A   5      15.991   3.816   9.025  1.00  0.71           N  
ATOM     68  H   ARG A   5      11.583   4.249   3.920  1.00  0.71           H  
ATOM     69  HA  ARG A   5      13.760   3.079   2.289  1.00  0.71           H  
ATOM     70 1HB  ARG A   5      14.087   4.941   4.005  1.00  0.71           H  
ATOM     71 2HB  ARG A   5      13.699   3.767   5.252  1.00  0.71           H  
ATOM     72 1HG  ARG A   5      15.563   2.461   4.620  1.00  0.71           H  
ATOM     73 2HG  ARG A   5      16.026   3.624   3.347  1.00  0.71           H  
ATOM     74 1HD  ARG A   5      17.387   4.173   5.210  1.00  0.71           H  
ATOM     75 2HD  ARG A   5      16.037   5.329   5.291  1.00  0.71           H  
ATOM     76  HE  ARG A   5      15.459   2.954   6.777  1.00  0.71           H  
ATOM     77 1HH1 ARG A   5      17.312   6.000   7.056  1.00  0.71           H  
ATOM     78 2HH1 ARG A   5      17.286   5.920   8.810  1.00  0.71           H  
ATOM     79 1HH2 ARG A   5      15.463   2.955   9.014  1.00  0.71           H  
ATOM     80 2HH2 ARG A   5      16.253   4.236   9.904  1.00  0.71           H  
ATOM     81  N   HIS A   6      13.678   0.705   3.051  1.00  0.70           N  
ATOM     82  CA  HIS A   6      13.557  -0.731   3.326  1.00  0.70           C  
ATOM     83  C   HIS A   6      14.886  -1.409   3.723  1.00  0.70           C  
ATOM     84  O   HIS A   6      15.788  -1.522   2.888  1.00  0.70           O  
ATOM     85  CB  HIS A   6      12.969  -1.463   2.120  1.00  0.70           C  
ATOM     86  CG  HIS A   6      11.571  -1.048   1.814  1.00  0.70           C  
ATOM     87  ND1 HIS A   6      10.471  -1.772   2.224  1.00  0.70           N  
ATOM     88  CD2 HIS A   6      11.094   0.011   1.150  1.00  0.70           C  
ATOM     89  CE1 HIS A   6       9.372  -1.160   1.820  1.00  0.70           C  
ATOM     90  NE2 HIS A   6       9.720  -0.078   1.167  1.00  0.70           N  
ATOM     91  H   HIS A   6      14.239   0.987   2.257  1.00  0.70           H  
ATOM     92  HA  HIS A   6      12.823  -0.863   4.107  1.00  0.70           H  
ATOM     93 1HB  HIS A   6      13.588  -1.259   1.245  1.00  0.70           H  
ATOM     94 2HB  HIS A   6      12.987  -2.538   2.297  1.00  0.70           H  
ATOM     95  HD2 HIS A   6      11.693   0.784   0.688  1.00  0.70           H  
ATOM     96  HE1 HIS A   6       8.352  -1.496   1.998  1.00  0.70           H  
ATOM     97  HE2 HIS A   6       9.086   0.594   0.741  1.00  0.70           H  
ATOM     98  N   PRO A   7      15.087  -1.748   5.010  1.00  0.70           N  
ATOM     99  CA  PRO A   7      16.286  -2.372   5.554  1.00  0.70           C  
ATOM    100  C   PRO A   7      16.622  -3.691   4.876  1.00  0.70           C  
ATOM    101  O   PRO A   7      15.730  -4.486   4.570  1.00  0.70           O  
ATOM    102  CB  PRO A   7      15.882  -2.626   7.017  1.00  0.70           C  
ATOM    103  CG  PRO A   7      14.809  -1.603   7.315  1.00  0.70           C  
ATOM    104  CD  PRO A   7      14.051  -1.449   6.033  1.00  0.70           C  
ATOM    105  HA  PRO A   7      17.144  -1.699   5.473  1.00  0.70           H  
ATOM    106 1HB  PRO A   7      15.531  -3.661   7.130  1.00  0.70           H  
ATOM    107 2HB  PRO A   7      16.765  -2.516   7.665  1.00  0.70           H  
ATOM    108 1HG  PRO A   7      14.169  -1.967   8.134  1.00  0.70           H  
ATOM    109 2HG  PRO A   7      15.229  -0.666   7.653  1.00  0.70           H  
ATOM    110 1HD  PRO A   7      13.217  -2.166   5.977  1.00  0.70           H  
ATOM    111 2HD  PRO A   7      13.721  -0.398   5.984  1.00  0.70           H  
ATOM    112  N   LEU A   8      17.916  -3.931   4.697  1.00  0.71           N  
ATOM    113  CA  LEU A   8      18.445  -5.155   4.113  1.00  0.71           C  
ATOM    114  C   LEU A   8      19.846  -5.462   4.665  1.00  0.71           C  
ATOM    115  O   LEU A   8      20.770  -4.663   4.529  1.00  0.71           O  
ATOM    116  CB  LEU A   8      18.489  -4.995   2.588  1.00  0.71           C  
ATOM    117  CG  LEU A   8      18.882  -6.255   1.783  1.00  0.71           C  
ATOM    118  CD1 LEU A   8      18.264  -6.188   0.386  1.00  0.71           C  
ATOM    119  CD2 LEU A   8      20.410  -6.339   1.686  1.00  0.71           C  
ATOM    120  H   LEU A   8      18.578  -3.198   4.940  1.00  0.71           H  
ATOM    121  HA  LEU A   8      17.781  -5.979   4.368  1.00  0.71           H  
ATOM    122 1HB  LEU A   8      17.509  -4.663   2.241  1.00  0.71           H  
ATOM    123 2HB  LEU A   8      19.206  -4.221   2.372  1.00  0.71           H  
ATOM    124  HG  LEU A   8      18.500  -7.142   2.290  1.00  0.71           H  
ATOM    125 1HD1 LEU A   8      18.537  -7.083  -0.174  1.00  0.71           H  
ATOM    126 2HD1 LEU A   8      17.178  -6.132   0.473  1.00  0.71           H  
ATOM    127 3HD1 LEU A   8      18.623  -5.321  -0.141  1.00  0.71           H  
ATOM    128 1HD2 LEU A   8      20.692  -7.234   1.131  1.00  0.71           H  
ATOM    129 2HD2 LEU A   8      20.802  -5.473   1.182  1.00  0.71           H  
ATOM    130 3HD2 LEU A   8      20.831  -6.389   2.673  1.00  0.71           H  
ATOM    131  N   TYR A   9      20.025  -6.620   5.288  1.00  0.72           N  
ATOM    132  CA  TYR A   9      21.351  -6.925   5.824  1.00  0.72           C  
ATOM    133  C   TYR A   9      22.226  -7.590   4.777  1.00  0.72           C  
ATOM    134  O   TYR A   9      21.794  -8.527   4.100  1.00  0.72           O  
ATOM    135  CB  TYR A   9      21.277  -7.783   7.075  1.00  0.72           C  
ATOM    136  CG  TYR A   9      22.659  -8.107   7.638  1.00  0.72           C  
ATOM    137  CD1 TYR A   9      23.390  -7.116   8.275  1.00  0.72           C  
ATOM    138  CD2 TYR A   9      23.189  -9.386   7.520  1.00  0.72           C  
ATOM    139  CE1 TYR A   9      24.635  -7.396   8.795  1.00  0.72           C  
ATOM    140  CE2 TYR A   9      24.437  -9.665   8.043  1.00  0.72           C  
ATOM    141  CZ  TYR A   9      25.154  -8.682   8.678  1.00  0.72           C  
ATOM    142  OH  TYR A   9      26.389  -8.975   9.206  1.00  0.72           O  
ATOM    143  H   TYR A   9      19.261  -7.274   5.391  1.00  0.72           H  
ATOM    144  HA  TYR A   9      21.838  -5.989   6.100  1.00  0.72           H  
ATOM    145 1HB  TYR A   9      20.708  -7.259   7.846  1.00  0.72           H  
ATOM    146 2HB  TYR A   9      20.765  -8.718   6.854  1.00  0.72           H  
ATOM    147  HD1 TYR A   9      22.978  -6.113   8.362  1.00  0.72           H  
ATOM    148  HD2 TYR A   9      22.621 -10.168   7.018  1.00  0.72           H  
ATOM    149  HE1 TYR A   9      25.203  -6.613   9.295  1.00  0.72           H  
ATOM    150  HE2 TYR A   9      24.855 -10.668   7.958  1.00  0.72           H  
ATOM    151  HH  TYR A   9      26.617  -9.886   8.995  1.00  0.72           H  
ATOM    152  N   VAL A  10      23.447  -7.091   4.639  1.00  0.74           N  
ATOM    153  CA  VAL A  10      24.392  -7.623   3.686  1.00  0.74           C  
ATOM    154  C   VAL A  10      25.475  -8.434   4.369  1.00  0.74           C  
ATOM    155  O   VAL A  10      26.281  -7.897   5.122  1.00  0.74           O  
ATOM    156  CB  VAL A  10      25.059  -6.464   2.935  1.00  0.74           C  
ATOM    157  CG1 VAL A  10      26.074  -7.011   1.932  1.00  0.74           C  
ATOM    158  CG2 VAL A  10      23.987  -5.626   2.265  1.00  0.74           C  
ATOM    159  H   VAL A  10      23.735  -6.310   5.222  1.00  0.74           H  
ATOM    160  HA  VAL A  10      23.859  -8.260   2.980  1.00  0.74           H  
ATOM    161  HB  VAL A  10      25.598  -5.840   3.646  1.00  0.74           H  
ATOM    162 1HG1 VAL A  10      26.554  -6.193   1.406  1.00  0.74           H  
ATOM    163 2HG1 VAL A  10      26.832  -7.594   2.462  1.00  0.74           H  
ATOM    164 3HG1 VAL A  10      25.561  -7.648   1.215  1.00  0.74           H  
ATOM    165 1HG2 VAL A  10      24.445  -4.792   1.745  1.00  0.74           H  
ATOM    166 2HG2 VAL A  10      23.440  -6.241   1.556  1.00  0.74           H  
ATOM    167 3HG2 VAL A  10      23.299  -5.245   3.026  1.00  0.74           H  
ATOM    168  N   ASP A  11      25.482  -9.734   4.098  1.00  0.76           N  
ATOM    169  CA  ASP A  11      26.448 -10.679   4.659  1.00  0.76           C  
ATOM    170  C   ASP A  11      27.498 -10.976   3.605  1.00  0.76           C  
ATOM    171  O   ASP A  11      27.174 -11.503   2.533  1.00  0.76           O  
ATOM    172  CB  ASP A  11      25.772 -11.955   5.178  1.00  0.76           C  
ATOM    173  CG  ASP A  11      26.740 -12.959   5.916  1.00  0.76           C  
ATOM    174  OD1 ASP A  11      27.940 -13.000   5.622  1.00  0.76           O  
ATOM    175  OD2 ASP A  11      26.260 -13.654   6.784  1.00  0.76           O  
ATOM    176  H   ASP A  11      24.768 -10.087   3.473  1.00  0.76           H  
ATOM    177  HA  ASP A  11      26.950 -10.206   5.506  1.00  0.76           H  
ATOM    178 1HB  ASP A  11      24.965 -11.687   5.853  1.00  0.76           H  
ATOM    179 2HB  ASP A  11      25.313 -12.487   4.336  1.00  0.76           H  
ATOM    180  N   PHE A  12      28.755 -10.636   3.865  1.00  0.78           N  
ATOM    181  CA  PHE A  12      29.769 -10.803   2.836  1.00  0.78           C  
ATOM    182  C   PHE A  12      29.990 -12.271   2.440  1.00  0.78           C  
ATOM    183  O   PHE A  12      30.644 -12.563   1.418  1.00  0.78           O  
ATOM    184  CB  PHE A  12      31.077 -10.160   3.259  1.00  0.78           C  
ATOM    185  CG  PHE A  12      31.012  -8.678   3.225  1.00  0.78           C  
ATOM    186  CD1 PHE A  12      31.328  -7.935   4.334  1.00  0.78           C  
ATOM    187  CD2 PHE A  12      30.587  -8.019   2.090  1.00  0.78           C  
ATOM    188  CE1 PHE A  12      31.253  -6.574   4.323  1.00  0.78           C  
ATOM    189  CE2 PHE A  12      30.503  -6.660   2.080  1.00  0.78           C  
ATOM    190  CZ  PHE A  12      30.845  -5.944   3.202  1.00  0.78           C  
ATOM    191  H   PHE A  12      29.018 -10.261   4.782  1.00  0.78           H  
ATOM    192  HA  PHE A  12      29.426 -10.259   1.966  1.00  0.78           H  
ATOM    193 1HB  PHE A  12      31.324 -10.469   4.279  1.00  0.78           H  
ATOM    194 2HB  PHE A  12      31.879 -10.484   2.613  1.00  0.78           H  
ATOM    195  HD1 PHE A  12      31.659  -8.444   5.232  1.00  0.78           H  
ATOM    196  HD2 PHE A  12      30.317  -8.589   1.201  1.00  0.78           H  
ATOM    197  HE1 PHE A  12      31.521  -6.007   5.217  1.00  0.78           H  
ATOM    198  HE2 PHE A  12      30.166  -6.140   1.183  1.00  0.78           H  
ATOM    199  HZ  PHE A  12      30.778  -4.873   3.197  1.00  0.78           H  
ATOM    200  N   SER A  13      29.459 -13.206   3.245  1.00  0.80           N  
ATOM    201  CA  SER A  13      29.534 -14.628   2.949  1.00  0.80           C  
ATOM    202  C   SER A  13      28.721 -14.923   1.691  1.00  0.80           C  
ATOM    203  O   SER A  13      29.133 -15.711   0.840  1.00  0.80           O  
ATOM    204  CB  SER A  13      28.925 -15.424   4.081  1.00  0.80           C  
ATOM    205  OG  SER A  13      29.611 -15.211   5.277  1.00  0.80           O  
ATOM    206  H   SER A  13      28.949 -12.925   4.095  1.00  0.80           H  
ATOM    207  HA  SER A  13      30.565 -14.923   2.781  1.00  0.80           H  
ATOM    208 1HB  SER A  13      27.874 -15.155   4.202  1.00  0.80           H  
ATOM    209 2HB  SER A  13      28.959 -16.479   3.826  1.00  0.80           H  
ATOM    210  HG  SER A  13      29.198 -14.376   5.637  1.00  0.80           H  
ATOM    211  N   ASP A  14      27.546 -14.280   1.595  1.00  0.82           N  
ATOM    212  CA  ASP A  14      26.624 -14.466   0.477  1.00  0.82           C  
ATOM    213  C   ASP A  14      27.069 -13.655  -0.723  1.00  0.82           C  
ATOM    214  O   ASP A  14      26.920 -14.078  -1.871  1.00  0.82           O  
ATOM    215  CB  ASP A  14      25.205 -14.075   0.872  1.00  0.82           C  
ATOM    216  CG  ASP A  14      24.593 -15.015   1.921  1.00  0.82           C  
ATOM    217  OD1 ASP A  14      25.132 -16.080   2.140  1.00  0.82           O  
ATOM    218  OD2 ASP A  14      23.595 -14.651   2.494  1.00  0.82           O  
ATOM    219  H   ASP A  14      27.308 -13.593   2.306  1.00  0.82           H  
ATOM    220  HA  ASP A  14      26.626 -15.518   0.196  1.00  0.82           H  
ATOM    221 1HB  ASP A  14      25.217 -13.060   1.279  1.00  0.82           H  
ATOM    222 2HB  ASP A  14      24.571 -14.066  -0.012  1.00  0.82           H  
ATOM    223  N   VAL A  15      27.632 -12.481  -0.443  1.00  0.83           N  
ATOM    224  CA  VAL A  15      28.124 -11.600  -1.495  1.00  0.83           C  
ATOM    225  C   VAL A  15      29.281 -12.278  -2.218  1.00  0.83           C  
ATOM    226  O   VAL A  15      29.400 -12.203  -3.441  1.00  0.83           O  
ATOM    227  CB  VAL A  15      28.623 -10.265  -0.928  1.00  0.83           C  
ATOM    228  CG1 VAL A  15      29.270  -9.456  -2.000  1.00  0.83           C  
ATOM    229  CG2 VAL A  15      27.481  -9.497  -0.288  1.00  0.83           C  
ATOM    230  H   VAL A  15      27.691 -12.192   0.536  1.00  0.83           H  
ATOM    231  HA  VAL A  15      27.318 -11.413  -2.206  1.00  0.83           H  
ATOM    232  HB  VAL A  15      29.385 -10.473  -0.204  1.00  0.83           H  
ATOM    233 1HG1 VAL A  15      29.655  -8.528  -1.578  1.00  0.83           H  
ATOM    234 2HG1 VAL A  15      30.083 -10.031  -2.425  1.00  0.83           H  
ATOM    235 3HG1 VAL A  15      28.546  -9.227  -2.778  1.00  0.83           H  
ATOM    236 1HG2 VAL A  15      27.863  -8.564   0.123  1.00  0.83           H  
ATOM    237 2HG2 VAL A  15      26.721  -9.281  -1.038  1.00  0.83           H  
ATOM    238 3HG2 VAL A  15      27.041 -10.089   0.508  1.00  0.83           H  
ATOM    239  N   GLY A  16      30.150 -12.928  -1.435  1.00  0.83           N  
ATOM    240  CA  GLY A  16      31.314 -13.606  -1.970  1.00  0.83           C  
ATOM    241  C   GLY A  16      32.590 -12.829  -1.685  1.00  0.83           C  
ATOM    242  O   GLY A  16      33.621 -13.067  -2.312  1.00  0.83           O  
ATOM    243  H   GLY A  16      30.008 -12.949  -0.430  1.00  0.83           H  
ATOM    244 1HA  GLY A  16      31.379 -14.600  -1.526  1.00  0.83           H  
ATOM    245 2HA  GLY A  16      31.196 -13.742  -3.043  1.00  0.83           H  
ATOM    246  N   TRP A  17      32.514 -11.858  -0.771  1.00  0.82           N  
ATOM    247  CA  TRP A  17      33.685 -11.061  -0.430  1.00  0.82           C  
ATOM    248  C   TRP A  17      34.358 -11.525   0.862  1.00  0.82           C  
ATOM    249  O   TRP A  17      35.471 -11.093   1.169  1.00  0.82           O  
ATOM    250  CB  TRP A  17      33.325  -9.590  -0.271  1.00  0.82           C  
ATOM    251  CG  TRP A  17      32.880  -8.866  -1.487  1.00  0.82           C  
ATOM    252  CD1 TRP A  17      32.732  -9.340  -2.756  1.00  0.82           C  
ATOM    253  CD2 TRP A  17      32.532  -7.460  -1.538  1.00  0.82           C  
ATOM    254  NE1 TRP A  17      32.295  -8.331  -3.585  1.00  0.82           N  
ATOM    255  CE2 TRP A  17      32.169  -7.174  -2.850  1.00  0.82           C  
ATOM    256  CE3 TRP A  17      32.503  -6.437  -0.581  1.00  0.82           C  
ATOM    257  CZ2 TRP A  17      31.768  -5.902  -3.239  1.00  0.82           C  
ATOM    258  CZ3 TRP A  17      32.103  -5.162  -0.968  1.00  0.82           C  
ATOM    259  CH2 TRP A  17      31.744  -4.900  -2.257  1.00  0.82           C  
ATOM    260  H   TRP A  17      31.646 -11.724  -0.260  1.00  0.82           H  
ATOM    261  HA  TRP A  17      34.410 -11.151  -1.239  1.00  0.82           H  
ATOM    262 1HB  TRP A  17      32.551  -9.493   0.480  1.00  0.82           H  
ATOM    263 2HB  TRP A  17      34.188  -9.063   0.088  1.00  0.82           H  
ATOM    264  HD1 TRP A  17      32.921 -10.363  -3.071  1.00  0.82           H  
ATOM    265  HE1 TRP A  17      32.103  -8.424  -4.573  1.00  0.82           H  
ATOM    266  HE3 TRP A  17      32.789  -6.639   0.448  1.00  0.82           H  
ATOM    267  HZ2 TRP A  17      31.482  -5.674  -4.267  1.00  0.82           H  
ATOM    268  HZ3 TRP A  17      32.083  -4.378  -0.221  1.00  0.82           H  
ATOM    269  HH2 TRP A  17      31.437  -3.888  -2.525  1.00  0.82           H  
ATOM    270  N   ASN A  18      33.725 -12.457   1.584  1.00  0.80           N  
ATOM    271  CA  ASN A  18      34.229 -12.939   2.882  1.00  0.80           C  
ATOM    272  C   ASN A  18      35.678 -13.423   2.848  1.00  0.80           C  
ATOM    273  O   ASN A  18      36.388 -13.315   3.841  1.00  0.80           O  
ATOM    274  CB  ASN A  18      33.338 -14.044   3.411  1.00  0.80           C  
ATOM    275  CG  ASN A  18      33.654 -14.467   4.821  1.00  0.80           C  
ATOM    276  OD1 ASN A  18      33.547 -13.670   5.762  1.00  0.80           O  
ATOM    277  ND2 ASN A  18      34.030 -15.709   4.990  1.00  0.80           N  
ATOM    278  H   ASN A  18      32.806 -12.770   1.277  1.00  0.80           H  
ATOM    279  HA  ASN A  18      34.188 -12.107   3.585  1.00  0.80           H  
ATOM    280 1HB  ASN A  18      32.328 -13.682   3.402  1.00  0.80           H  
ATOM    281 2HB  ASN A  18      33.389 -14.910   2.751  1.00  0.80           H  
ATOM    282 1HD2 ASN A  18      34.247 -16.045   5.905  1.00  0.80           H  
ATOM    283 2HD2 ASN A  18      34.101 -16.322   4.202  1.00  0.80           H  
ATOM    284  N   ASP A  19      36.129 -13.960   1.717  1.00  0.76           N  
ATOM    285  CA  ASP A  19      37.508 -14.436   1.603  1.00  0.76           C  
ATOM    286  C   ASP A  19      38.531 -13.304   1.775  1.00  0.76           C  
ATOM    287  O   ASP A  19      39.689 -13.553   2.119  1.00  0.76           O  
ATOM    288  CB  ASP A  19      37.753 -15.101   0.246  1.00  0.76           C  
ATOM    289  CG  ASP A  19      37.082 -16.475   0.083  1.00  0.76           C  
ATOM    290  OD1 ASP A  19      36.616 -17.020   1.057  1.00  0.76           O  
ATOM    291  OD2 ASP A  19      37.055 -16.966  -1.021  1.00  0.76           O  
ATOM    292  H   ASP A  19      35.507 -14.027   0.925  1.00  0.76           H  
ATOM    293  HA  ASP A  19      37.681 -15.172   2.389  1.00  0.76           H  
ATOM    294 1HB  ASP A  19      37.390 -14.441  -0.544  1.00  0.76           H  
ATOM    295 2HB  ASP A  19      38.828 -15.215   0.095  1.00  0.76           H  
ATOM    296  N   TRP A  20      38.122 -12.072   1.459  1.00  0.74           N  
ATOM    297  CA  TRP A  20      39.005 -10.919   1.508  1.00  0.74           C  
ATOM    298  C   TRP A  20      38.656  -9.954   2.650  1.00  0.74           C  
ATOM    299  O   TRP A  20      39.522  -9.268   3.185  1.00  0.74           O  
ATOM    300  CB  TRP A  20      38.920 -10.210   0.164  1.00  0.74           C  
ATOM    301  CG  TRP A  20      39.401 -11.081  -0.976  1.00  0.74           C  
ATOM    302  CD1 TRP A  20      38.608 -11.716  -1.885  1.00  0.74           C  
ATOM    303  CD2 TRP A  20      40.774 -11.420  -1.338  1.00  0.74           C  
ATOM    304  NE1 TRP A  20      39.380 -12.418  -2.781  1.00  0.74           N  
ATOM    305  CE2 TRP A  20      40.708 -12.244  -2.460  1.00  0.74           C  
ATOM    306  CE3 TRP A  20      42.029 -11.093  -0.808  1.00  0.74           C  
ATOM    307  CZ2 TRP A  20      41.853 -12.746  -3.071  1.00  0.74           C  
ATOM    308  CZ3 TRP A  20      43.174 -11.588  -1.414  1.00  0.74           C  
ATOM    309  CH2 TRP A  20      43.091 -12.392  -2.518  1.00  0.74           C  
ATOM    310  H   TRP A  20      37.149 -11.920   1.213  1.00  0.74           H  
ATOM    311  HA  TRP A  20      40.024 -11.272   1.657  1.00  0.74           H  
ATOM    312 1HB  TRP A  20      37.886  -9.914  -0.028  1.00  0.74           H  
ATOM    313 2HB  TRP A  20      39.529  -9.303   0.189  1.00  0.74           H  
ATOM    314  HD1 TRP A  20      37.517 -11.672  -1.896  1.00  0.74           H  
ATOM    315  HE1 TRP A  20      39.031 -12.972  -3.551  1.00  0.74           H  
ATOM    316  HE3 TRP A  20      42.102 -10.461   0.059  1.00  0.74           H  
ATOM    317  HZ2 TRP A  20      41.806 -13.389  -3.951  1.00  0.74           H  
ATOM    318  HZ3 TRP A  20      44.143 -11.319  -0.988  1.00  0.74           H  
ATOM    319  HH2 TRP A  20      44.010 -12.764  -2.971  1.00  0.74           H  
ATOM    320  N   ILE A  21      37.387  -9.882   3.031  1.00  0.72           N  
ATOM    321  CA  ILE A  21      36.973  -8.941   4.080  1.00  0.72           C  
ATOM    322  C   ILE A  21      37.443  -9.395   5.452  1.00  0.72           C  
ATOM    323  O   ILE A  21      37.256 -10.553   5.816  1.00  0.72           O  
ATOM    324  CB  ILE A  21      35.432  -8.779   4.129  1.00  0.72           C  
ATOM    325  CG1 ILE A  21      34.890  -8.217   2.818  1.00  0.72           C  
ATOM    326  CG2 ILE A  21      35.036  -7.873   5.274  1.00  0.72           C  
ATOM    327  CD1 ILE A  21      35.345  -6.843   2.503  1.00  0.72           C  
ATOM    328  H   ILE A  21      36.693 -10.464   2.565  1.00  0.72           H  
ATOM    329  HA  ILE A  21      37.414  -7.968   3.873  1.00  0.72           H  
ATOM    330  HB  ILE A  21      34.973  -9.756   4.271  1.00  0.72           H  
ATOM    331 1HG1 ILE A  21      35.223  -8.850   2.031  1.00  0.72           H  
ATOM    332 2HG1 ILE A  21      33.811  -8.226   2.845  1.00  0.72           H  
ATOM    333 1HG2 ILE A  21      33.969  -7.782   5.294  1.00  0.72           H  
ATOM    334 2HG2 ILE A  21      35.365  -8.295   6.210  1.00  0.72           H  
ATOM    335 3HG2 ILE A  21      35.480  -6.883   5.142  1.00  0.72           H  
ATOM    336 1HD1 ILE A  21      34.931  -6.523   1.548  1.00  0.72           H  
ATOM    337 2HD1 ILE A  21      35.014  -6.161   3.290  1.00  0.72           H  
ATOM    338 3HD1 ILE A  21      36.409  -6.847   2.449  1.00  0.72           H  
ATOM    339  N   VAL A  22      38.044  -8.495   6.227  1.00  0.70           N  
ATOM    340  CA  VAL A  22      38.426  -8.882   7.579  1.00  0.70           C  
ATOM    341  C   VAL A  22      37.447  -8.228   8.560  1.00  0.70           C  
ATOM    342  O   VAL A  22      37.193  -8.756   9.644  1.00  0.70           O  
ATOM    343  CB  VAL A  22      39.895  -8.517   7.907  1.00  0.70           C  
ATOM    344  CG1 VAL A  22      40.830  -9.228   6.925  1.00  0.70           C  
ATOM    345  CG2 VAL A  22      40.132  -7.031   7.837  1.00  0.70           C  
ATOM    346  H   VAL A  22      38.195  -7.554   5.882  1.00  0.70           H  
ATOM    347  HA  VAL A  22      38.333  -9.962   7.679  1.00  0.70           H  
ATOM    348  HB  VAL A  22      40.123  -8.871   8.910  1.00  0.70           H  
ATOM    349 1HG1 VAL A  22      41.866  -8.994   7.169  1.00  0.70           H  
ATOM    350 2HG1 VAL A  22      40.677 -10.304   6.987  1.00  0.70           H  
ATOM    351 3HG1 VAL A  22      40.610  -8.887   5.911  1.00  0.70           H  
ATOM    352 1HG2 VAL A  22      41.171  -6.816   8.080  1.00  0.70           H  
ATOM    353 2HG2 VAL A  22      39.929  -6.708   6.847  1.00  0.70           H  
ATOM    354 3HG2 VAL A  22      39.487  -6.515   8.542  1.00  0.70           H  
ATOM    355  N   ALA A  23      36.858  -7.096   8.157  1.00  0.69           N  
ATOM    356  CA  ALA A  23      35.841  -6.447   8.980  1.00  0.69           C  
ATOM    357  C   ALA A  23      35.060  -5.395   8.186  1.00  0.69           C  
ATOM    358  O   ALA A  23      35.605  -4.752   7.301  1.00  0.69           O  
ATOM    359  CB  ALA A  23      36.471  -5.784  10.200  1.00  0.69           C  
ATOM    360  H   ALA A  23      37.129  -6.690   7.262  1.00  0.69           H  
ATOM    361  HA  ALA A  23      35.157  -7.221   9.313  1.00  0.69           H  
ATOM    362 1HB  ALA A  23      35.692  -5.332  10.812  1.00  0.69           H  
ATOM    363 2HB  ALA A  23      37.009  -6.521  10.794  1.00  0.69           H  
ATOM    364 3HB  ALA A  23      37.164  -5.018   9.876  1.00  0.69           H  
ATOM    365  N   PRO A  24      33.780  -5.192   8.485  1.00  0.70           N  
ATOM    366  CA  PRO A  24      32.870  -5.957   9.313  1.00  0.70           C  
ATOM    367  C   PRO A  24      32.515  -7.185   8.484  1.00  0.70           C  
ATOM    368  O   PRO A  24      32.700  -7.151   7.279  1.00  0.70           O  
ATOM    369  CB  PRO A  24      31.693  -4.985   9.491  1.00  0.70           C  
ATOM    370  CG  PRO A  24      31.704  -4.159   8.219  1.00  0.70           C  
ATOM    371  CD  PRO A  24      33.170  -4.006   7.868  1.00  0.70           C  
ATOM    372  HA  PRO A  24      33.345  -6.208  10.270  1.00  0.70           H  
ATOM    373 1HB  PRO A  24      30.753  -5.531   9.630  1.00  0.70           H  
ATOM    374 2HB  PRO A  24      31.842  -4.375  10.394  1.00  0.70           H  
ATOM    375 1HG  PRO A  24      31.126  -4.673   7.434  1.00  0.70           H  
ATOM    376 2HG  PRO A  24      31.205  -3.195   8.389  1.00  0.70           H  
ATOM    377 1HD  PRO A  24      33.307  -4.036   6.777  1.00  0.70           H  
ATOM    378 2HD  PRO A  24      33.588  -3.083   8.307  1.00  0.70           H  
ATOM    379  N   PRO A  25      31.987  -8.264   9.060  1.00  0.71           N  
ATOM    380  CA  PRO A  25      31.500  -9.443   8.347  1.00  0.71           C  
ATOM    381  C   PRO A  25      30.293  -9.127   7.454  1.00  0.71           C  
ATOM    382  O   PRO A  25      29.957  -9.901   6.550  1.00  0.71           O  
ATOM    383  CB  PRO A  25      31.152 -10.401   9.484  1.00  0.71           C  
ATOM    384  CG  PRO A  25      30.897  -9.501  10.686  1.00  0.71           C  
ATOM    385  CD  PRO A  25      31.864  -8.340  10.519  1.00  0.71           C  
ATOM    386  HA  PRO A  25      32.323  -9.851   7.739  1.00  0.71           H  
ATOM    387 1HB  PRO A  25      30.270 -10.999   9.208  1.00  0.71           H  
ATOM    388 2HB  PRO A  25      31.979 -11.109   9.644  1.00  0.71           H  
ATOM    389 1HG  PRO A  25      29.844  -9.177  10.693  1.00  0.71           H  
ATOM    390 2HG  PRO A  25      31.062 -10.062  11.619  1.00  0.71           H  
ATOM    391 1HD  PRO A  25      31.412  -7.435  10.939  1.00  0.71           H  
ATOM    392 2HD  PRO A  25      32.841  -8.570  10.975  1.00  0.71           H  
ATOM    393  N   GLY A  26      29.660  -7.988   7.709  1.00  0.72           N  
ATOM    394  CA  GLY A  26      28.510  -7.543   6.949  1.00  0.72           C  
ATOM    395  C   GLY A  26      28.045  -6.180   7.443  1.00  0.72           C  
ATOM    396  O   GLY A  26      28.590  -5.637   8.405  1.00  0.72           O  
ATOM    397  H   GLY A  26      29.978  -7.401   8.460  1.00  0.72           H  
ATOM    398 1HA  GLY A  26      28.757  -7.488   5.889  1.00  0.72           H  
ATOM    399 2HA  GLY A  26      27.706  -8.265   7.059  1.00  0.72           H  
ATOM    400  N   TYR A  27      27.029  -5.632   6.794  1.00  0.73           N  
ATOM    401  CA  TYR A  27      26.525  -4.311   7.170  1.00  0.73           C  
ATOM    402  C   TYR A  27      25.038  -4.137   6.897  1.00  0.73           C  
ATOM    403  O   TYR A  27      24.415  -4.912   6.174  1.00  0.73           O  
ATOM    404  CB  TYR A  27      27.341  -3.214   6.457  1.00  0.73           C  
ATOM    405  CG  TYR A  27      27.218  -3.220   4.949  1.00  0.73           C  
ATOM    406  CD1 TYR A  27      26.291  -2.415   4.302  1.00  0.73           C  
ATOM    407  CD2 TYR A  27      28.031  -4.046   4.216  1.00  0.73           C  
ATOM    408  CE1 TYR A  27      26.200  -2.452   2.923  1.00  0.73           C  
ATOM    409  CE2 TYR A  27      27.925  -4.075   2.849  1.00  0.73           C  
ATOM    410  CZ  TYR A  27      27.026  -3.299   2.207  1.00  0.73           C  
ATOM    411  OH  TYR A  27      26.939  -3.372   0.837  1.00  0.73           O  
ATOM    412  H   TYR A  27      26.617  -6.171   6.033  1.00  0.73           H  
ATOM    413  HA  TYR A  27      26.666  -4.191   8.244  1.00  0.73           H  
ATOM    414 1HB  TYR A  27      27.021  -2.233   6.815  1.00  0.73           H  
ATOM    415 2HB  TYR A  27      28.397  -3.322   6.712  1.00  0.73           H  
ATOM    416  HD1 TYR A  27      25.639  -1.757   4.879  1.00  0.73           H  
ATOM    417  HD2 TYR A  27      28.754  -4.681   4.723  1.00  0.73           H  
ATOM    418  HE1 TYR A  27      25.479  -1.826   2.405  1.00  0.73           H  
ATOM    419  HE2 TYR A  27      28.549  -4.726   2.267  1.00  0.73           H  
ATOM    420  HH  TYR A  27      26.224  -2.808   0.528  1.00  0.73           H  
ATOM    421  N   HIS A  28      24.460  -3.102   7.485  1.00  0.74           N  
ATOM    422  CA  HIS A  28      23.046  -2.831   7.275  1.00  0.74           C  
ATOM    423  C   HIS A  28      22.821  -1.830   6.165  1.00  0.74           C  
ATOM    424  O   HIS A  28      23.233  -0.673   6.259  1.00  0.74           O  
ATOM    425  CB  HIS A  28      22.408  -2.340   8.568  1.00  0.74           C  
ATOM    426  CG  HIS A  28      22.443  -3.383   9.646  1.00  0.74           C  
ATOM    427  ND1 HIS A  28      21.382  -4.225   9.906  1.00  0.74           N  
ATOM    428  CD2 HIS A  28      23.424  -3.736  10.510  1.00  0.74           C  
ATOM    429  CE1 HIS A  28      21.705  -5.045  10.891  1.00  0.74           C  
ATOM    430  NE2 HIS A  28      22.939  -4.768  11.275  1.00  0.74           N  
ATOM    431  H   HIS A  28      25.003  -2.494   8.080  1.00  0.74           H  
ATOM    432  HA  HIS A  28      22.536  -3.750   6.984  1.00  0.74           H  
ATOM    433 1HB  HIS A  28      22.927  -1.450   8.922  1.00  0.74           H  
ATOM    434 2HB  HIS A  28      21.368  -2.066   8.379  1.00  0.74           H  
ATOM    435  HD2 HIS A  28      24.415  -3.286  10.583  1.00  0.74           H  
ATOM    436  HE1 HIS A  28      21.065  -5.819  11.313  1.00  0.74           H  
ATOM    437  HE2 HIS A  28      23.448  -5.239  12.010  1.00  0.74           H  
ATOM    438  N   ALA A  29      22.213  -2.310   5.092  1.00  0.73           N  
ATOM    439  CA  ALA A  29      21.936  -1.514   3.925  1.00  0.73           C  
ATOM    440  C   ALA A  29      20.481  -1.141   3.923  1.00  0.73           C  
ATOM    441  O   ALA A  29      19.669  -1.771   4.603  1.00  0.73           O  
ATOM    442  CB  ALA A  29      22.287  -2.253   2.651  1.00  0.73           C  
ATOM    443  H   ALA A  29      21.895  -3.278   5.074  1.00  0.73           H  
ATOM    444  HA  ALA A  29      22.516  -0.620   3.985  1.00  0.73           H  
ATOM    445 1HB  ALA A  29      22.073  -1.618   1.789  1.00  0.73           H  
ATOM    446 2HB  ALA A  29      23.332  -2.511   2.659  1.00  0.73           H  
ATOM    447 3HB  ALA A  29      21.692  -3.162   2.592  1.00  0.73           H  
ATOM    448  N   PHE A  30      20.142  -0.093   3.205  1.00  0.72           N  
ATOM    449  CA  PHE A  30      18.740   0.218   3.039  1.00  0.72           C  
ATOM    450  C   PHE A  30      18.518   0.557   1.583  1.00  0.72           C  
ATOM    451  O   PHE A  30      19.404   1.140   0.946  1.00  0.72           O  
ATOM    452  CB  PHE A  30      18.313   1.380   3.905  1.00  0.72           C  
ATOM    453  CG  PHE A  30      18.528   1.228   5.387  1.00  0.72           C  
ATOM    454  CD1 PHE A  30      19.745   1.566   5.912  1.00  0.72           C  
ATOM    455  CD2 PHE A  30      17.552   0.795   6.247  1.00  0.72           C  
ATOM    456  CE1 PHE A  30      20.017   1.457   7.244  1.00  0.72           C  
ATOM    457  CE2 PHE A  30      17.815   0.682   7.604  1.00  0.72           C  
ATOM    458  CZ  PHE A  30      19.053   1.010   8.095  1.00  0.72           C  
ATOM    459  H   PHE A  30      20.844   0.440   2.720  1.00  0.72           H  
ATOM    460  HA  PHE A  30      18.137  -0.657   3.285  1.00  0.72           H  
ATOM    461 1HB  PHE A  30      18.815   2.253   3.592  1.00  0.72           H  
ATOM    462 2HB  PHE A  30      17.283   1.517   3.726  1.00  0.72           H  
ATOM    463  HD1 PHE A  30      20.497   1.927   5.243  1.00  0.72           H  
ATOM    464  HD2 PHE A  30      16.572   0.541   5.853  1.00  0.72           H  
ATOM    465  HE1 PHE A  30      21.003   1.731   7.621  1.00  0.72           H  
ATOM    466  HE2 PHE A  30      17.057   0.338   8.291  1.00  0.72           H  
ATOM    467  HZ  PHE A  30      19.262   0.920   9.158  1.00  0.72           H  
ATOM    468  N   TYR A  31      17.334   0.216   1.080  1.00  0.71           N  
ATOM    469  CA  TYR A  31      16.918   0.497  -0.294  1.00  0.71           C  
ATOM    470  C   TYR A  31      15.627   1.302  -0.325  1.00  0.71           C  
ATOM    471  O   TYR A  31      14.902   1.350   0.666  1.00  0.71           O  
ATOM    472  CB  TYR A  31      16.803  -0.825  -1.053  1.00  0.71           C  
ATOM    473  CG  TYR A  31      18.164  -1.508  -1.150  1.00  0.71           C  
ATOM    474  CD1 TYR A  31      18.649  -2.271  -0.093  1.00  0.71           C  
ATOM    475  CD2 TYR A  31      18.936  -1.350  -2.289  1.00  0.71           C  
ATOM    476  CE1 TYR A  31      19.894  -2.850  -0.185  1.00  0.71           C  
ATOM    477  CE2 TYR A  31      20.181  -1.946  -2.371  1.00  0.71           C  
ATOM    478  CZ  TYR A  31      20.655  -2.694  -1.318  1.00  0.71           C  
ATOM    479  OH  TYR A  31      21.897  -3.287  -1.393  1.00  0.71           O  
ATOM    480  H   TYR A  31      16.696  -0.304   1.684  1.00  0.71           H  
ATOM    481  HA  TYR A  31      17.689   1.103  -0.773  1.00  0.71           H  
ATOM    482 1HB  TYR A  31      16.109  -1.494  -0.536  1.00  0.71           H  
ATOM    483 2HB  TYR A  31      16.417  -0.653  -2.060  1.00  0.71           H  
ATOM    484  HD1 TYR A  31      18.050  -2.399   0.813  1.00  0.71           H  
ATOM    485  HD2 TYR A  31      18.563  -0.752  -3.120  1.00  0.71           H  
ATOM    486  HE1 TYR A  31      20.278  -3.425   0.632  1.00  0.71           H  
ATOM    487  HE2 TYR A  31      20.787  -1.822  -3.267  1.00  0.71           H  
ATOM    488  HH  TYR A  31      22.013  -3.884  -0.650  1.00  0.71           H  
ATOM    489  N   CYS A  32      15.352   1.981  -1.433  1.00  0.71           N  
ATOM    490  CA  CYS A  32      14.132   2.778  -1.517  1.00  0.71           C  
ATOM    491  C   CYS A  32      13.104   2.175  -2.456  1.00  0.71           C  
ATOM    492  O   CYS A  32      13.417   1.831  -3.598  1.00  0.71           O  
ATOM    493  CB  CYS A  32      14.473   4.183  -1.991  1.00  0.71           C  
ATOM    494  SG  CYS A  32      15.592   5.037  -0.925  1.00  0.71           S  
ATOM    495  H   CYS A  32      15.975   1.933  -2.228  1.00  0.71           H  
ATOM    496  HA  CYS A  32      13.690   2.845  -0.524  1.00  0.71           H  
ATOM    497 1HB  CYS A  32      14.912   4.136  -2.984  1.00  0.71           H  
ATOM    498 2HB  CYS A  32      13.577   4.770  -2.064  1.00  0.71           H  
ATOM    499  N   HIS A  33      11.874   2.034  -1.957  1.00  0.70           N  
ATOM    500  CA  HIS A  33      10.775   1.472  -2.744  1.00  0.70           C  
ATOM    501  C   HIS A  33       9.433   2.125  -2.392  1.00  0.70           C  
ATOM    502  O   HIS A  33       9.235   2.553  -1.255  1.00  0.70           O  
ATOM    503  CB  HIS A  33      10.643  -0.042  -2.521  1.00  0.70           C  
ATOM    504  CG  HIS A  33      11.863  -0.867  -2.863  1.00  0.70           C  
ATOM    505  ND1 HIS A  33      12.243  -1.131  -4.160  1.00  0.70           N  
ATOM    506  CD2 HIS A  33      12.764  -1.500  -2.071  1.00  0.70           C  
ATOM    507  CE1 HIS A  33      13.330  -1.886  -4.153  1.00  0.70           C  
ATOM    508  NE2 HIS A  33      13.660  -2.135  -2.899  1.00  0.70           N  
ATOM    509  H   HIS A  33      11.707   2.356  -1.000  1.00  0.70           H  
ATOM    510  HA  HIS A  33      10.961   1.648  -3.803  1.00  0.70           H  
ATOM    511 1HB  HIS A  33      10.384  -0.236  -1.501  1.00  0.70           H  
ATOM    512 2HB  HIS A  33       9.819  -0.415  -3.127  1.00  0.70           H  
ATOM    513  HD1 HIS A  33      11.784  -0.809  -4.987  1.00  0.70           H  
ATOM    514  HD2 HIS A  33      12.868  -1.584  -0.995  1.00  0.70           H  
ATOM    515  HE1 HIS A  33      13.788  -2.204  -5.089  1.00  0.70           H  
ATOM    516  N   GLY A  34       8.497   2.163  -3.347  1.00  0.71           N  
ATOM    517  CA  GLY A  34       7.147   2.668  -3.054  1.00  0.71           C  
ATOM    518  C   GLY A  34       6.696   3.798  -3.979  1.00  0.71           C  
ATOM    519  O   GLY A  34       7.498   4.370  -4.718  1.00  0.71           O  
ATOM    520  H   GLY A  34       8.711   1.820  -4.273  1.00  0.71           H  
ATOM    521 1HA  GLY A  34       6.435   1.845  -3.132  1.00  0.71           H  
ATOM    522 2HA  GLY A  34       7.102   3.007  -2.022  1.00  0.71           H  
ATOM    523  N   GLU A  35       5.395   4.092  -3.950  1.00  0.72           N  
ATOM    524  CA  GLU A  35       4.795   5.130  -4.792  1.00  0.72           C  
ATOM    525  C   GLU A  35       5.141   6.581  -4.406  1.00  0.72           C  
ATOM    526  O   GLU A  35       5.363   6.939  -3.236  1.00  0.72           O  
ATOM    527  CB  GLU A  35       3.271   4.959  -4.909  1.00  0.72           C  
ATOM    528  CG  GLU A  35       2.608   5.849  -6.010  1.00  0.72           C  
ATOM    529  CD  GLU A  35       1.152   5.585  -6.265  1.00  0.72           C  
ATOM    530  OE1 GLU A  35       0.555   4.806  -5.563  1.00  0.72           O  
ATOM    531  OE2 GLU A  35       0.642   6.146  -7.228  1.00  0.72           O  
ATOM    532  H   GLU A  35       4.780   3.538  -3.352  1.00  0.72           H  
ATOM    533  HA  GLU A  35       5.186   4.980  -5.798  1.00  0.72           H  
ATOM    534 1HB  GLU A  35       3.030   3.918  -5.115  1.00  0.72           H  
ATOM    535 2HB  GLU A  35       2.812   5.221  -3.965  1.00  0.72           H  
ATOM    536 1HG  GLU A  35       2.668   6.878  -5.709  1.00  0.72           H  
ATOM    537 2HG  GLU A  35       3.163   5.738  -6.940  1.00  0.72           H  
ATOM    538  N   CYS A  36       5.199   7.403  -5.447  1.00  0.74           N  
ATOM    539  CA  CYS A  36       5.423   8.843  -5.421  1.00  0.74           C  
ATOM    540  C   CYS A  36       4.279   9.607  -6.097  1.00  0.74           C  
ATOM    541  O   CYS A  36       4.414  10.043  -7.236  1.00  0.74           O  
ATOM    542  CB  CYS A  36       6.722   9.181  -6.138  1.00  0.74           C  
ATOM    543  SG  CYS A  36       7.034  10.937  -6.242  1.00  0.74           S  
ATOM    544  H   CYS A  36       5.033   6.972  -6.349  1.00  0.74           H  
ATOM    545  HA  CYS A  36       5.520   9.157  -4.384  1.00  0.74           H  
ATOM    546 1HB  CYS A  36       7.562   8.711  -5.622  1.00  0.74           H  
ATOM    547 2HB  CYS A  36       6.693   8.782  -7.152  1.00  0.74           H  
ATOM    548  N   PRO A  37       3.109   9.742  -5.428  1.00  0.77           N  
ATOM    549  CA  PRO A  37       1.851  10.293  -5.926  1.00  0.77           C  
ATOM    550  C   PRO A  37       1.854  11.813  -6.020  1.00  0.77           C  
ATOM    551  O   PRO A  37       2.707  12.471  -5.434  1.00  0.77           O  
ATOM    552  CB  PRO A  37       0.858   9.839  -4.861  1.00  0.77           C  
ATOM    553  CG  PRO A  37       1.663   9.816  -3.588  1.00  0.77           C  
ATOM    554  CD  PRO A  37       3.040   9.367  -3.993  1.00  0.77           C  
ATOM    555  HA  PRO A  37       1.618   9.843  -6.902  1.00  0.77           H  
ATOM    556 1HB  PRO A  37       0.011  10.543  -4.817  1.00  0.77           H  
ATOM    557 2HB  PRO A  37       0.449   8.850  -5.128  1.00  0.77           H  
ATOM    558 1HG  PRO A  37       1.663  10.821  -3.131  1.00  0.77           H  
ATOM    559 2HG  PRO A  37       1.200   9.133  -2.859  1.00  0.77           H  
ATOM    560 1HD  PRO A  37       3.770   9.930  -3.398  1.00  0.77           H  
ATOM    561 2HD  PRO A  37       3.110   8.292  -3.844  1.00  0.77           H  
ATOM    562  N   PHE A  38       0.868  12.376  -6.727  1.00  0.79           N  
ATOM    563  CA  PHE A  38       0.720  13.832  -6.755  1.00  0.79           C  
ATOM    564  C   PHE A  38      -0.534  14.251  -5.975  1.00  0.79           C  
ATOM    565  O   PHE A  38      -1.562  13.582  -6.086  1.00  0.79           O  
ATOM    566  CB  PHE A  38       0.576  14.368  -8.182  1.00  0.79           C  
ATOM    567  CG  PHE A  38       0.565  15.853  -8.257  1.00  0.79           C  
ATOM    568  CD1 PHE A  38       1.766  16.539  -8.385  1.00  0.79           C  
ATOM    569  CD2 PHE A  38      -0.608  16.578  -8.168  1.00  0.79           C  
ATOM    570  CE1 PHE A  38       1.783  17.912  -8.423  1.00  0.79           C  
ATOM    571  CE2 PHE A  38      -0.588  17.954  -8.200  1.00  0.79           C  
ATOM    572  CZ  PHE A  38       0.612  18.621  -8.329  1.00  0.79           C  
ATOM    573  H   PHE A  38       0.205  11.796  -7.222  1.00  0.79           H  
ATOM    574  HA  PHE A  38       1.602  14.266  -6.326  1.00  0.79           H  
ATOM    575 1HB  PHE A  38       1.383  14.045  -8.771  1.00  0.79           H  
ATOM    576 2HB  PHE A  38      -0.340  13.989  -8.637  1.00  0.79           H  
ATOM    577  HD1 PHE A  38       2.702  15.980  -8.457  1.00  0.79           H  
ATOM    578  HD2 PHE A  38      -1.554  16.046  -8.060  1.00  0.79           H  
ATOM    579  HE1 PHE A  38       2.724  18.436  -8.532  1.00  0.79           H  
ATOM    580  HE2 PHE A  38      -1.517  18.515  -8.125  1.00  0.79           H  
ATOM    581  HZ  PHE A  38       0.630  19.708  -8.359  1.00  0.79           H  
ATOM    582  N   PRO A  39      -0.476  15.336  -5.181  1.00  0.81           N  
ATOM    583  CA  PRO A  39       0.649  16.168  -4.754  1.00  0.81           C  
ATOM    584  C   PRO A  39       1.658  15.350  -3.984  1.00  0.81           C  
ATOM    585  O   PRO A  39       1.286  14.406  -3.287  1.00  0.81           O  
ATOM    586  CB  PRO A  39      -0.019  17.216  -3.866  1.00  0.81           C  
ATOM    587  CG  PRO A  39      -1.460  17.238  -4.321  1.00  0.81           C  
ATOM    588  CD  PRO A  39      -1.761  15.805  -4.686  1.00  0.81           C  
ATOM    589  HA  PRO A  39       1.120  16.647  -5.618  1.00  0.81           H  
ATOM    590 1HB  PRO A  39       0.099  16.934  -2.807  1.00  0.81           H  
ATOM    591 2HB  PRO A  39       0.483  18.187  -3.994  1.00  0.81           H  
ATOM    592 1HG  PRO A  39      -2.106  17.619  -3.518  1.00  0.81           H  
ATOM    593 2HG  PRO A  39      -1.574  17.923  -5.174  1.00  0.81           H  
ATOM    594 1HD  PRO A  39      -2.058  15.224  -3.801  1.00  0.81           H  
ATOM    595 2HD  PRO A  39      -2.515  15.756  -5.484  1.00  0.81           H  
ATOM    596  N   LEU A  40       2.925  15.707  -4.092  1.00  0.82           N  
ATOM    597  CA  LEU A  40       3.931  14.956  -3.366  1.00  0.82           C  
ATOM    598  C   LEU A  40       3.839  15.364  -1.899  1.00  0.82           C  
ATOM    599  O   LEU A  40       3.637  16.538  -1.598  1.00  0.82           O  
ATOM    600  CB  LEU A  40       5.320  15.224  -3.969  1.00  0.82           C  
ATOM    601  CG  LEU A  40       5.621  14.401  -5.265  1.00  0.82           C  
ATOM    602  CD1 LEU A  40       4.743  14.928  -6.363  1.00  0.82           C  
ATOM    603  CD2 LEU A  40       7.108  14.480  -5.648  1.00  0.82           C  
ATOM    604  H   LEU A  40       3.195  16.487  -4.672  1.00  0.82           H  
ATOM    605  HA  LEU A  40       3.712  13.890  -3.450  1.00  0.82           H  
ATOM    606 1HB  LEU A  40       5.399  16.281  -4.214  1.00  0.82           H  
ATOM    607 2HB  LEU A  40       6.081  14.988  -3.224  1.00  0.82           H  
ATOM    608  HG  LEU A  40       5.349  13.354  -5.106  1.00  0.82           H  
ATOM    609 1HD1 LEU A  40       4.922  14.349  -7.256  1.00  0.82           H  
ATOM    610 2HD1 LEU A  40       3.720  14.830  -6.073  1.00  0.82           H  
ATOM    611 3HD1 LEU A  40       4.965  15.964  -6.544  1.00  0.82           H  
ATOM    612 1HD2 LEU A  40       7.279  13.901  -6.557  1.00  0.82           H  
ATOM    613 2HD2 LEU A  40       7.401  15.493  -5.821  1.00  0.82           H  
ATOM    614 3HD2 LEU A  40       7.704  14.068  -4.838  1.00  0.82           H  
ATOM    615  N   ALA A  41       3.957  14.400  -0.990  1.00  0.83           N  
ATOM    616  CA  ALA A  41       3.863  14.657   0.453  1.00  0.83           C  
ATOM    617  C   ALA A  41       4.964  15.580   0.949  1.00  0.83           C  
ATOM    618  O   ALA A  41       6.076  15.550   0.438  1.00  0.83           O  
ATOM    619  CB  ALA A  41       3.913  13.360   1.234  1.00  0.83           C  
ATOM    620  H   ALA A  41       4.108  13.455  -1.311  1.00  0.83           H  
ATOM    621  HA  ALA A  41       2.906  15.147   0.640  1.00  0.83           H  
ATOM    622 1HB  ALA A  41       3.803  13.575   2.293  1.00  0.83           H  
ATOM    623 2HB  ALA A  41       3.103  12.708   0.912  1.00  0.83           H  
ATOM    624 3HB  ALA A  41       4.862  12.864   1.064  1.00  0.83           H  
ATOM    625  N   ASP A  42       4.684  16.327   2.020  1.00  0.83           N  
ATOM    626  CA  ASP A  42       5.659  17.245   2.628  1.00  0.83           C  
ATOM    627  C   ASP A  42       6.972  16.566   3.035  1.00  0.83           C  
ATOM    628  O   ASP A  42       8.029  17.196   3.033  1.00  0.83           O  
ATOM    629  CB  ASP A  42       5.070  17.891   3.888  1.00  0.83           C  
ATOM    630  CG  ASP A  42       3.980  18.934   3.631  1.00  0.83           C  
ATOM    631  OD1 ASP A  42       3.830  19.370   2.516  1.00  0.83           O  
ATOM    632  OD2 ASP A  42       3.303  19.280   4.568  1.00  0.83           O  
ATOM    633  H   ASP A  42       3.749  16.295   2.401  1.00  0.83           H  
ATOM    634  HA  ASP A  42       5.889  18.024   1.901  1.00  0.83           H  
ATOM    635 1HB  ASP A  42       4.657  17.113   4.530  1.00  0.83           H  
ATOM    636 2HB  ASP A  42       5.875  18.369   4.448  1.00  0.83           H  
ATOM    637  N   HIS A  43       6.903  15.289   3.403  1.00  0.82           N  
ATOM    638  CA  HIS A  43       8.087  14.544   3.822  1.00  0.82           C  
ATOM    639  C   HIS A  43       8.828  13.940   2.628  1.00  0.82           C  
ATOM    640  O   HIS A  43       9.949  13.434   2.749  1.00  0.82           O  
ATOM    641  CB  HIS A  43       7.694  13.404   4.771  1.00  0.82           C  
ATOM    642  CG  HIS A  43       6.828  12.334   4.124  1.00  0.82           C  
ATOM    643  ND1 HIS A  43       7.345  11.368   3.278  1.00  0.82           N  
ATOM    644  CD2 HIS A  43       5.502  12.083   4.211  1.00  0.82           C  
ATOM    645  CE1 HIS A  43       6.371  10.575   2.868  1.00  0.82           C  
ATOM    646  NE2 HIS A  43       5.241  10.984   3.419  1.00  0.82           N  
ATOM    647  H   HIS A  43       6.008  14.827   3.384  1.00  0.82           H  
ATOM    648  HA  HIS A  43       8.774  15.209   4.343  1.00  0.82           H  
ATOM    649 1HB  HIS A  43       8.596  12.927   5.154  1.00  0.82           H  
ATOM    650 2HB  HIS A  43       7.153  13.812   5.623  1.00  0.82           H  
ATOM    651  HD1 HIS A  43       8.303  11.264   3.013  1.00  0.82           H  
ATOM    652  HD2 HIS A  43       4.691  12.568   4.755  1.00  0.82           H  
ATOM    653  HE1 HIS A  43       6.580   9.746   2.187  1.00  0.82           H  
ATOM    654  N   LEU A  44       8.201  13.965   1.464  1.00  0.80           N  
ATOM    655  CA  LEU A  44       8.760  13.311   0.307  1.00  0.80           C  
ATOM    656  C   LEU A  44       9.740  14.223  -0.386  1.00  0.80           C  
ATOM    657  O   LEU A  44       9.408  14.902  -1.359  1.00  0.80           O  
ATOM    658  CB  LEU A  44       7.633  12.888  -0.636  1.00  0.80           C  
ATOM    659  CG  LEU A  44       8.001  12.016  -1.805  1.00  0.80           C  
ATOM    660  CD1 LEU A  44       8.582  10.745  -1.291  1.00  0.80           C  
ATOM    661  CD2 LEU A  44       6.746  11.723  -2.619  1.00  0.80           C  
ATOM    662  H   LEU A  44       7.322  14.460   1.355  1.00  0.80           H  
ATOM    663  HA  LEU A  44       9.293  12.419   0.635  1.00  0.80           H  
ATOM    664 1HB  LEU A  44       6.890  12.356  -0.054  1.00  0.80           H  
ATOM    665 2HB  LEU A  44       7.169  13.789  -1.038  1.00  0.80           H  
ATOM    666  HG  LEU A  44       8.748  12.517  -2.422  1.00  0.80           H  
ATOM    667 1HD1 LEU A  44       8.858  10.099  -2.123  1.00  0.80           H  
ATOM    668 2HD1 LEU A  44       9.454  10.966  -0.699  1.00  0.80           H  
ATOM    669 3HD1 LEU A  44       7.843  10.244  -0.669  1.00  0.80           H  
ATOM    670 1HD2 LEU A  44       7.002  11.088  -3.441  1.00  0.80           H  
ATOM    671 2HD2 LEU A  44       6.014  11.220  -1.991  1.00  0.80           H  
ATOM    672 3HD2 LEU A  44       6.328  12.642  -2.988  1.00  0.80           H  
ATOM    673  N   ASN A  45      10.965  14.234   0.122  1.00  0.78           N  
ATOM    674  CA  ASN A  45      11.994  15.102  -0.435  1.00  0.78           C  
ATOM    675  C   ASN A  45      12.024  14.894  -1.932  1.00  0.78           C  
ATOM    676  O   ASN A  45      12.230  13.772  -2.401  1.00  0.78           O  
ATOM    677  CB  ASN A  45      13.346  14.819   0.189  1.00  0.78           C  
ATOM    678  CG  ASN A  45      14.429  15.789  -0.243  1.00  0.78           C  
ATOM    679  OD1 ASN A  45      14.882  15.782  -1.396  1.00  0.78           O  
ATOM    680  ND2 ASN A  45      14.853  16.626   0.674  1.00  0.78           N  
ATOM    681  H   ASN A  45      11.125  13.669   0.959  1.00  0.78           H  
ATOM    682  HA  ASN A  45      11.724  16.142  -0.247  1.00  0.78           H  
ATOM    683 1HB  ASN A  45      13.255  14.857   1.275  1.00  0.78           H  
ATOM    684 2HB  ASN A  45      13.658  13.807  -0.070  1.00  0.78           H  
ATOM    685 1HD2 ASN A  45      15.566  17.290   0.452  1.00  0.78           H  
ATOM    686 2HD2 ASN A  45      14.462  16.599   1.593  1.00  0.78           H  
ATOM    687  N   SER A  46      11.784  15.968  -2.668  1.00  0.75           N  
ATOM    688  CA  SER A  46      11.694  15.902  -4.111  1.00  0.75           C  
ATOM    689  C   SER A  46      12.119  17.197  -4.769  1.00  0.75           C  
ATOM    690  O   SER A  46      12.158  18.252  -4.131  1.00  0.75           O  
ATOM    691  CB  SER A  46      10.267  15.557  -4.491  1.00  0.75           C  
ATOM    692  OG  SER A  46       9.375  16.555  -4.065  1.00  0.75           O  
ATOM    693  H   SER A  46      11.632  16.851  -2.209  1.00  0.75           H  
ATOM    694  HA  SER A  46      12.356  15.110  -4.464  1.00  0.75           H  
ATOM    695 1HB  SER A  46      10.201  15.446  -5.567  1.00  0.75           H  
ATOM    696 2HB  SER A  46       9.993  14.601  -4.049  1.00  0.75           H  
ATOM    697  HG  SER A  46       9.220  16.376  -3.120  1.00  0.75           H  
ATOM    698  N   THR A  47      12.433  17.107  -6.054  1.00  0.72           N  
ATOM    699  CA  THR A  47      12.812  18.268  -6.837  1.00  0.72           C  
ATOM    700  C   THR A  47      11.605  18.819  -7.566  1.00  0.72           C  
ATOM    701  O   THR A  47      10.623  18.102  -7.762  1.00  0.72           O  
ATOM    702  CB  THR A  47      13.899  17.874  -7.859  1.00  0.72           C  
ATOM    703  OG1 THR A  47      13.359  16.924  -8.828  1.00  0.72           O  
ATOM    704  CG2 THR A  47      15.044  17.201  -7.123  1.00  0.72           C  
ATOM    705  H   THR A  47      12.392  16.197  -6.493  1.00  0.72           H  
ATOM    706  HA  THR A  47      13.199  19.040  -6.171  1.00  0.72           H  
ATOM    707  HB  THR A  47      14.265  18.758  -8.378  1.00  0.72           H  
ATOM    708  HG1 THR A  47      14.094  16.450  -9.244  1.00  0.72           H  
ATOM    709 1HG2 THR A  47      15.819  16.910  -7.833  1.00  0.72           H  
ATOM    710 2HG2 THR A  47      15.463  17.893  -6.392  1.00  0.72           H  
ATOM    711 3HG2 THR A  47      14.673  16.313  -6.610  1.00  0.72           H  
ATOM    712  N   ASN A  48      11.706  20.049  -8.069  1.00  0.70           N  
ATOM    713  CA  ASN A  48      10.596  20.615  -8.828  1.00  0.70           C  
ATOM    714  C   ASN A  48      10.316  19.767 -10.057  1.00  0.70           C  
ATOM    715  O   ASN A  48       9.165  19.570 -10.447  1.00  0.70           O  
ATOM    716  CB  ASN A  48      10.890  22.048  -9.201  1.00  0.70           C  
ATOM    717  CG  ASN A  48      10.805  22.975  -8.019  1.00  0.70           C  
ATOM    718  OD1 ASN A  48      10.188  22.657  -6.994  1.00  0.70           O  
ATOM    719  ND2 ASN A  48      11.417  24.124  -8.141  1.00  0.70           N  
ATOM    720  H   ASN A  48      12.535  20.600  -7.894  1.00  0.70           H  
ATOM    721  HA  ASN A  48       9.702  20.595  -8.210  1.00  0.70           H  
ATOM    722 1HB  ASN A  48      11.889  22.117  -9.635  1.00  0.70           H  
ATOM    723 2HB  ASN A  48      10.181  22.378  -9.960  1.00  0.70           H  
ATOM    724 1HD2 ASN A  48      11.397  24.784  -7.389  1.00  0.70           H  
ATOM    725 2HD2 ASN A  48      11.904  24.344  -8.985  1.00  0.70           H  
ATOM    726  N   HIS A  49      11.376  19.211 -10.641  1.00  0.69           N  
ATOM    727  CA  HIS A  49      11.235  18.350 -11.800  1.00  0.69           C  
ATOM    728  C   HIS A  49      10.368  17.156 -11.440  1.00  0.69           C  
ATOM    729  O   HIS A  49       9.413  16.845 -12.148  1.00  0.69           O  
ATOM    730  CB  HIS A  49      12.594  17.860 -12.311  1.00  0.69           C  
ATOM    731  CG  HIS A  49      12.479  16.925 -13.490  1.00  0.69           C  
ATOM    732  ND1 HIS A  49      12.212  17.365 -14.774  1.00  0.69           N  
ATOM    733  CD2 HIS A  49      12.572  15.574 -13.567  1.00  0.69           C  
ATOM    734  CE1 HIS A  49      12.155  16.322 -15.589  1.00  0.69           C  
ATOM    735  NE2 HIS A  49      12.370  15.228 -14.881  1.00  0.69           N  
ATOM    736  H   HIS A  49      12.293  19.394 -10.266  1.00  0.69           H  
ATOM    737  HA  HIS A  49      10.740  18.892 -12.606  1.00  0.69           H  
ATOM    738 1HB  HIS A  49      13.204  18.713 -12.605  1.00  0.69           H  
ATOM    739 2HB  HIS A  49      13.118  17.340 -11.512  1.00  0.69           H  
ATOM    740  HD2 HIS A  49      12.766  14.888 -12.740  1.00  0.69           H  
ATOM    741  HE1 HIS A  49      11.960  16.359 -16.660  1.00  0.69           H  
ATOM    742  HE2 HIS A  49      12.381  14.281 -15.236  1.00  0.69           H  
ATOM    743  N   ALA A  50      10.700  16.480 -10.331  1.00  0.68           N  
ATOM    744  CA  ALA A  50       9.949  15.298  -9.909  1.00  0.68           C  
ATOM    745  C   ALA A  50       8.480  15.617  -9.656  1.00  0.68           C  
ATOM    746  O   ALA A  50       7.584  14.816  -9.958  1.00  0.68           O  
ATOM    747  CB  ALA A  50      10.557  14.749  -8.647  1.00  0.68           C  
ATOM    748  H   ALA A  50      11.498  16.786  -9.769  1.00  0.68           H  
ATOM    749  HA  ALA A  50      10.016  14.555 -10.705  1.00  0.68           H  
ATOM    750 1HB  ALA A  50      10.032  13.851  -8.327  1.00  0.68           H  
ATOM    751 2HB  ALA A  50      11.588  14.534  -8.831  1.00  0.68           H  
ATOM    752 3HB  ALA A  50      10.487  15.500  -7.870  1.00  0.68           H  
ATOM    753  N   ILE A  51       8.223  16.797  -9.103  1.00  0.68           N  
ATOM    754  CA  ILE A  51       6.859  17.194  -8.808  1.00  0.68           C  
ATOM    755  C   ILE A  51       6.065  17.375 -10.094  1.00  0.68           C  
ATOM    756  O   ILE A  51       4.958  16.835 -10.235  1.00  0.68           O  
ATOM    757  CB  ILE A  51       6.845  18.484  -7.980  1.00  0.68           C  
ATOM    758  CG1 ILE A  51       7.441  18.216  -6.601  1.00  0.68           C  
ATOM    759  CG2 ILE A  51       5.430  18.994  -7.856  1.00  0.68           C  
ATOM    760  CD1 ILE A  51       7.763  19.447  -5.814  1.00  0.68           C  
ATOM    761  H   ILE A  51       8.999  17.415  -8.851  1.00  0.68           H  
ATOM    762  HA  ILE A  51       6.397  16.402  -8.232  1.00  0.68           H  
ATOM    763  HB  ILE A  51       7.463  19.235  -8.468  1.00  0.68           H  
ATOM    764 1HG1 ILE A  51       6.731  17.641  -6.024  1.00  0.68           H  
ATOM    765 2HG1 ILE A  51       8.357  17.635  -6.715  1.00  0.68           H  
ATOM    766 1HG2 ILE A  51       5.425  19.913  -7.274  1.00  0.68           H  
ATOM    767 2HG2 ILE A  51       5.031  19.192  -8.849  1.00  0.68           H  
ATOM    768 3HG2 ILE A  51       4.818  18.246  -7.358  1.00  0.68           H  
ATOM    769 1HD1 ILE A  51       8.178  19.154  -4.848  1.00  0.68           H  
ATOM    770 2HD1 ILE A  51       8.495  20.042  -6.350  1.00  0.68           H  
ATOM    771 3HD1 ILE A  51       6.861  20.033  -5.661  1.00  0.68           H  
ATOM    772  N   VAL A  52       6.654  18.099 -11.049  1.00  0.69           N  
ATOM    773  CA  VAL A  52       6.019  18.338 -12.333  1.00  0.69           C  
ATOM    774  C   VAL A  52       5.850  17.044 -13.104  1.00  0.69           C  
ATOM    775  O   VAL A  52       4.792  16.791 -13.666  1.00  0.69           O  
ATOM    776  CB  VAL A  52       6.825  19.338 -13.168  1.00  0.69           C  
ATOM    777  CG1 VAL A  52       6.245  19.411 -14.579  1.00  0.69           C  
ATOM    778  CG2 VAL A  52       6.774  20.706 -12.497  1.00  0.69           C  
ATOM    779  H   VAL A  52       7.573  18.510 -10.867  1.00  0.69           H  
ATOM    780  HA  VAL A  52       5.032  18.765 -12.151  1.00  0.69           H  
ATOM    781  HB  VAL A  52       7.865  18.997 -13.238  1.00  0.69           H  
ATOM    782 1HG1 VAL A  52       6.823  20.117 -15.173  1.00  0.69           H  
ATOM    783 2HG1 VAL A  52       6.293  18.424 -15.041  1.00  0.69           H  
ATOM    784 3HG1 VAL A  52       5.207  19.740 -14.530  1.00  0.69           H  
ATOM    785 1HG2 VAL A  52       7.352  21.419 -13.080  1.00  0.69           H  
ATOM    786 2HG2 VAL A  52       5.739  21.038 -12.432  1.00  0.69           H  
ATOM    787 3HG2 VAL A  52       7.192  20.635 -11.495  1.00  0.69           H  
ATOM    788  N   GLN A  53       6.883  16.210 -13.123  1.00  0.71           N  
ATOM    789  CA  GLN A  53       6.834  14.936 -13.821  1.00  0.71           C  
ATOM    790  C   GLN A  53       5.681  14.078 -13.326  1.00  0.71           C  
ATOM    791  O   GLN A  53       4.936  13.506 -14.125  1.00  0.71           O  
ATOM    792  CB  GLN A  53       8.147  14.193 -13.611  1.00  0.71           C  
ATOM    793  CG  GLN A  53       8.238  12.863 -14.270  1.00  0.71           C  
ATOM    794  CD  GLN A  53       9.547  12.160 -13.961  1.00  0.71           C  
ATOM    795  OE1 GLN A  53      10.481  12.716 -13.369  1.00  0.71           O  
ATOM    796  NE2 GLN A  53       9.606  10.908 -14.357  1.00  0.71           N  
ATOM    797  H   GLN A  53       7.741  16.467 -12.646  1.00  0.71           H  
ATOM    798  HA  GLN A  53       6.692  15.127 -14.884  1.00  0.71           H  
ATOM    799 1HB  GLN A  53       8.975  14.811 -13.967  1.00  0.71           H  
ATOM    800 2HB  GLN A  53       8.299  14.041 -12.545  1.00  0.71           H  
ATOM    801 1HG  GLN A  53       7.423  12.234 -13.904  1.00  0.71           H  
ATOM    802 2HG  GLN A  53       8.156  12.982 -15.350  1.00  0.71           H  
ATOM    803 1HE2 GLN A  53      10.422  10.356 -14.193  1.00  0.71           H  
ATOM    804 2HE2 GLN A  53       8.788  10.511 -14.822  1.00  0.71           H  
ATOM    805  N   THR A  54       5.503  14.024 -12.006  1.00  0.74           N  
ATOM    806  CA  THR A  54       4.441  13.230 -11.417  1.00  0.74           C  
ATOM    807  C   THR A  54       3.084  13.808 -11.858  1.00  0.74           C  
ATOM    808  O   THR A  54       2.164  13.060 -12.217  1.00  0.74           O  
ATOM    809  CB  THR A  54       4.562  13.236  -9.900  1.00  0.74           C  
ATOM    810  OG1 THR A  54       5.859  12.761  -9.539  1.00  0.74           O  
ATOM    811  CG2 THR A  54       3.573  12.271  -9.308  1.00  0.74           C  
ATOM    812  H   THR A  54       6.149  14.513 -11.381  1.00  0.74           H  
ATOM    813  HA  THR A  54       4.522  12.206 -11.779  1.00  0.74           H  
ATOM    814  HB  THR A  54       4.399  14.244  -9.520  1.00  0.74           H  
ATOM    815  HG1 THR A  54       6.499  13.508  -9.583  1.00  0.74           H  
ATOM    816 1HG2 THR A  54       3.678  12.276  -8.226  1.00  0.74           H  
ATOM    817 2HG2 THR A  54       2.583  12.544  -9.582  1.00  0.74           H  
ATOM    818 3HG2 THR A  54       3.772  11.278  -9.680  1.00  0.74           H  
ATOM    819  N   LEU A  55       2.960  15.142 -11.851  1.00  0.78           N  
ATOM    820  CA  LEU A  55       1.728  15.775 -12.314  1.00  0.78           C  
ATOM    821  C   LEU A  55       1.456  15.409 -13.767  1.00  0.78           C  
ATOM    822  O   LEU A  55       0.333  15.039 -14.127  1.00  0.78           O  
ATOM    823  CB  LEU A  55       1.789  17.295 -12.174  1.00  0.78           C  
ATOM    824  CG  LEU A  55       0.578  18.032 -12.703  1.00  0.78           C  
ATOM    825  CD1 LEU A  55      -0.659  17.546 -11.987  1.00  0.78           C  
ATOM    826  CD2 LEU A  55       0.780  19.512 -12.466  1.00  0.78           C  
ATOM    827  H   LEU A  55       3.730  15.725 -11.516  1.00  0.78           H  
ATOM    828  HA  LEU A  55       0.904  15.407 -11.703  1.00  0.78           H  
ATOM    829 1HB  LEU A  55       1.923  17.547 -11.143  1.00  0.78           H  
ATOM    830 2HB  LEU A  55       2.652  17.657 -12.721  1.00  0.78           H  
ATOM    831  HG  LEU A  55       0.462  17.838 -13.771  1.00  0.78           H  
ATOM    832 1HD1 LEU A  55      -1.530  18.080 -12.363  1.00  0.78           H  
ATOM    833 2HD1 LEU A  55      -0.785  16.476 -12.159  1.00  0.78           H  
ATOM    834 3HD1 LEU A  55      -0.553  17.729 -10.940  1.00  0.78           H  
ATOM    835 1HD2 LEU A  55      -0.083  20.064 -12.837  1.00  0.78           H  
ATOM    836 2HD2 LEU A  55       0.895  19.692 -11.395  1.00  0.78           H  
ATOM    837 3HD2 LEU A  55       1.678  19.842 -12.988  1.00  0.78           H  
ATOM    838  N   VAL A  56       2.482  15.504 -14.608  1.00  0.83           N  
ATOM    839  CA  VAL A  56       2.315  15.190 -16.011  1.00  0.83           C  
ATOM    840  C   VAL A  56       1.872  13.747 -16.168  1.00  0.83           C  
ATOM    841  O   VAL A  56       0.978  13.492 -16.959  1.00  0.83           O  
ATOM    842  CB  VAL A  56       3.585  15.465 -16.819  1.00  0.83           C  
ATOM    843  CG1 VAL A  56       3.412  14.914 -18.215  1.00  0.83           C  
ATOM    844  CG2 VAL A  56       3.844  16.969 -16.873  1.00  0.83           C  
ATOM    845  H   VAL A  56       3.388  15.813 -14.263  1.00  0.83           H  
ATOM    846  HA  VAL A  56       1.531  15.834 -16.409  1.00  0.83           H  
ATOM    847  HB  VAL A  56       4.429  14.956 -16.347  1.00  0.83           H  
ATOM    848 1HG1 VAL A  56       4.317  15.097 -18.792  1.00  0.83           H  
ATOM    849 2HG1 VAL A  56       3.225  13.846 -18.151  1.00  0.83           H  
ATOM    850 3HG1 VAL A  56       2.568  15.400 -18.701  1.00  0.83           H  
ATOM    851 1HG2 VAL A  56       4.750  17.162 -17.444  1.00  0.83           H  
ATOM    852 2HG2 VAL A  56       2.999  17.464 -17.349  1.00  0.83           H  
ATOM    853 3HG2 VAL A  56       3.962  17.356 -15.869  1.00  0.83           H  
ATOM    854  N   ASN A  57       2.470  12.811 -15.414  1.00  0.88           N  
ATOM    855  CA  ASN A  57       2.043  11.406 -15.426  1.00  0.88           C  
ATOM    856  C   ASN A  57       0.550  11.257 -15.121  1.00  0.88           C  
ATOM    857  O   ASN A  57      -0.151  10.479 -15.772  1.00  0.88           O  
ATOM    858  CB  ASN A  57       2.847  10.591 -14.424  1.00  0.88           C  
ATOM    859  CG  ASN A  57       2.412   9.116 -14.345  1.00  0.88           C  
ATOM    860  OD1 ASN A  57       1.696   8.723 -13.412  1.00  0.88           O  
ATOM    861  ND2 ASN A  57       2.823   8.315 -15.275  1.00  0.88           N  
ATOM    862  H   ASN A  57       3.246  13.080 -14.811  1.00  0.88           H  
ATOM    863  HA  ASN A  57       2.223  11.002 -16.424  1.00  0.88           H  
ATOM    864 1HB  ASN A  57       3.905  10.631 -14.705  1.00  0.88           H  
ATOM    865 2HB  ASN A  57       2.762  11.025 -13.441  1.00  0.88           H  
ATOM    866 1HD2 ASN A  57       2.563   7.353 -15.270  1.00  0.88           H  
ATOM    867 2HD2 ASN A  57       3.398   8.670 -16.014  1.00  0.88           H  
ATOM    868  N   SER A  58       0.042  12.019 -14.142  1.00  0.92           N  
ATOM    869  CA  SER A  58      -1.379  11.943 -13.798  1.00  0.92           C  
ATOM    870  C   SER A  58      -2.256  12.369 -14.978  1.00  0.92           C  
ATOM    871  O   SER A  58      -3.304  11.772 -15.236  1.00  0.92           O  
ATOM    872  CB  SER A  58      -1.696  12.816 -12.595  1.00  0.92           C  
ATOM    873  OG  SER A  58      -1.064  12.335 -11.438  1.00  0.92           O  
ATOM    874  H   SER A  58       0.666  12.630 -13.611  1.00  0.92           H  
ATOM    875  HA  SER A  58      -1.615  10.909 -13.550  1.00  0.92           H  
ATOM    876 1HB  SER A  58      -1.375  13.835 -12.787  1.00  0.92           H  
ATOM    877 2HB  SER A  58      -2.771  12.839 -12.442  1.00  0.92           H  
ATOM    878  HG  SER A  58      -0.111  12.387 -11.621  1.00  0.92           H  
ATOM    879  N   VAL A  59      -1.814  13.401 -15.693  1.00  0.94           N  
ATOM    880  CA  VAL A  59      -2.527  13.924 -16.857  1.00  0.94           C  
ATOM    881  C   VAL A  59      -2.368  13.017 -18.093  1.00  0.94           C  
ATOM    882  O   VAL A  59      -3.318  12.796 -18.850  1.00  0.94           O  
ATOM    883  CB  VAL A  59      -2.021  15.339 -17.189  1.00  0.94           C  
ATOM    884  CG1 VAL A  59      -2.657  15.834 -18.474  1.00  0.94           C  
ATOM    885  CG2 VAL A  59      -2.327  16.277 -16.009  1.00  0.94           C  
ATOM    886  H   VAL A  59      -0.948  13.855 -15.391  1.00  0.94           H  
ATOM    887  HA  VAL A  59      -3.585  13.985 -16.608  1.00  0.94           H  
ATOM    888  HB  VAL A  59      -0.942  15.302 -17.349  1.00  0.94           H  
ATOM    889 1HG1 VAL A  59      -2.278  16.827 -18.708  1.00  0.94           H  
ATOM    890 2HG1 VAL A  59      -2.408  15.150 -19.286  1.00  0.94           H  
ATOM    891 3HG1 VAL A  59      -3.738  15.877 -18.352  1.00  0.94           H  
ATOM    892 1HG2 VAL A  59      -1.952  17.275 -16.230  1.00  0.94           H  
ATOM    893 2HG2 VAL A  59      -3.402  16.319 -15.846  1.00  0.94           H  
ATOM    894 3HG2 VAL A  59      -1.838  15.900 -15.110  1.00  0.94           H  
ATOM    895  N   ASN A  60      -1.145  12.537 -18.306  1.00  0.94           N  
ATOM    896  CA  ASN A  60      -0.752  11.702 -19.428  1.00  0.94           C  
ATOM    897  C   ASN A  60       0.095  10.522 -18.960  1.00  0.94           C  
ATOM    898  O   ASN A  60       1.315  10.623 -18.798  1.00  0.94           O  
ATOM    899  CB  ASN A  60       0.015  12.520 -20.447  1.00  0.94           C  
ATOM    900  CG  ASN A  60       0.385  11.741 -21.691  1.00  0.94           C  
ATOM    901  OD1 ASN A  60       0.449  10.498 -21.715  1.00  0.94           O  
ATOM    902  ND2 ASN A  60       0.641  12.471 -22.753  1.00  0.94           N  
ATOM    903  H   ASN A  60      -0.432  12.769 -17.633  1.00  0.94           H  
ATOM    904  HA  ASN A  60      -1.652  11.297 -19.893  1.00  0.94           H  
ATOM    905 1HB  ASN A  60      -0.580  13.388 -20.735  1.00  0.94           H  
ATOM    906 2HB  ASN A  60       0.932  12.894 -19.981  1.00  0.94           H  
ATOM    907 1HD2 ASN A  60       0.893  12.031 -23.616  1.00  0.94           H  
ATOM    908 2HD2 ASN A  60       0.582  13.468 -22.703  1.00  0.94           H  
ATOM    909  N   SER A  61      -0.550   9.367 -18.862  1.00  0.91           N  
ATOM    910  CA  SER A  61       0.044   8.146 -18.326  1.00  0.91           C  
ATOM    911  C   SER A  61       1.226   7.589 -19.130  1.00  0.91           C  
ATOM    912  O   SER A  61       1.903   6.669 -18.670  1.00  0.91           O  
ATOM    913  CB  SER A  61      -1.029   7.086 -18.177  1.00  0.91           C  
ATOM    914  OG  SER A  61      -1.528   6.685 -19.425  1.00  0.91           O  
ATOM    915  H   SER A  61      -1.536   9.363 -19.082  1.00  0.91           H  
ATOM    916  HA  SER A  61       0.413   8.383 -17.325  1.00  0.91           H  
ATOM    917 1HB  SER A  61      -0.620   6.225 -17.650  1.00  0.91           H  
ATOM    918 2HB  SER A  61      -1.841   7.487 -17.570  1.00  0.91           H  
ATOM    919  HG  SER A  61      -0.818   6.193 -19.848  1.00  0.91           H  
ATOM    920  N   LYS A  62       1.460   8.105 -20.345  1.00  0.87           N  
ATOM    921  CA  LYS A  62       2.577   7.630 -21.161  1.00  0.87           C  
ATOM    922  C   LYS A  62       3.902   8.244 -20.697  1.00  0.87           C  
ATOM    923  O   LYS A  62       4.978   7.796 -21.097  1.00  0.87           O  
ATOM    924  CB  LYS A  62       2.355   7.945 -22.639  1.00  0.87           C  
ATOM    925  CG  LYS A  62       1.179   7.202 -23.268  1.00  0.87           C  
ATOM    926  CD  LYS A  62       1.007   7.566 -24.738  1.00  0.87           C  
ATOM    927  CE  LYS A  62      -0.163   6.810 -25.365  1.00  0.87           C  
ATOM    928  NZ  LYS A  62      -0.358   7.173 -26.798  1.00  0.87           N  
ATOM    929  H   LYS A  62       0.890   8.876 -20.692  1.00  0.87           H  
ATOM    930  HA  LYS A  62       2.653   6.549 -21.045  1.00  0.87           H  
ATOM    931 1HB  LYS A  62       2.202   9.013 -22.767  1.00  0.87           H  
ATOM    932 2HB  LYS A  62       3.251   7.680 -23.199  1.00  0.87           H  
ATOM    933 1HG  LYS A  62       1.335   6.128 -23.178  1.00  0.87           H  
ATOM    934 2HG  LYS A  62       0.267   7.467 -22.730  1.00  0.87           H  
ATOM    935 1HD  LYS A  62       0.825   8.638 -24.824  1.00  0.87           H  
ATOM    936 2HD  LYS A  62       1.919   7.323 -25.283  1.00  0.87           H  
ATOM    937 1HE  LYS A  62       0.026   5.740 -25.294  1.00  0.87           H  
ATOM    938 2HE  LYS A  62      -1.074   7.045 -24.814  1.00  0.87           H  
ATOM    939 1HZ  LYS A  62      -1.139   6.653 -27.174  1.00  0.87           H  
ATOM    940 2HZ  LYS A  62      -0.546   8.162 -26.874  1.00  0.87           H  
ATOM    941 3HZ  LYS A  62       0.477   6.948 -27.319  1.00  0.87           H  
ATOM    942  N   ILE A  63       3.820   9.280 -19.865  1.00  0.82           N  
ATOM    943  CA  ILE A  63       5.002   9.934 -19.336  1.00  0.82           C  
ATOM    944  C   ILE A  63       5.339   9.275 -18.001  1.00  0.82           C  
ATOM    945  O   ILE A  63       4.477   9.258 -17.135  1.00  0.82           O  
ATOM    946  CB  ILE A  63       4.750  11.417 -19.120  1.00  0.82           C  
ATOM    947  CG1 ILE A  63       4.296  12.032 -20.447  1.00  0.82           C  
ATOM    948  CG2 ILE A  63       5.991  12.090 -18.538  1.00  0.82           C  
ATOM    949  CD1 ILE A  63       5.281  11.849 -21.561  1.00  0.82           C  
ATOM    950  H   ILE A  63       2.904   9.622 -19.566  1.00  0.82           H  
ATOM    951  HA  ILE A  63       5.799   9.844 -20.056  1.00  0.82           H  
ATOM    952  HB  ILE A  63       3.919  11.536 -18.418  1.00  0.82           H  
ATOM    953 1HG1 ILE A  63       3.348  11.573 -20.735  1.00  0.82           H  
ATOM    954 2HG1 ILE A  63       4.135  13.092 -20.314  1.00  0.82           H  
ATOM    955 1HG2 ILE A  63       5.796  13.142 -18.372  1.00  0.82           H  
ATOM    956 2HG2 ILE A  63       6.247  11.616 -17.584  1.00  0.82           H  
ATOM    957 3HG2 ILE A  63       6.823  11.981 -19.231  1.00  0.82           H  
ATOM    958 1HD1 ILE A  63       4.890  12.306 -22.469  1.00  0.82           H  
ATOM    959 2HD1 ILE A  63       6.226  12.321 -21.292  1.00  0.82           H  
ATOM    960 3HD1 ILE A  63       5.442  10.784 -21.731  1.00  0.82           H  
ATOM    961  N   PRO A  64       6.543   8.716 -17.795  1.00  0.77           N  
ATOM    962  CA  PRO A  64       6.947   8.024 -16.578  1.00  0.77           C  
ATOM    963  C   PRO A  64       6.775   8.848 -15.306  1.00  0.77           C  
ATOM    964  O   PRO A  64       7.068  10.042 -15.273  1.00  0.77           O  
ATOM    965  CB  PRO A  64       8.436   7.756 -16.839  1.00  0.77           C  
ATOM    966  CG  PRO A  64       8.550   7.676 -18.339  1.00  0.77           C  
ATOM    967  CD  PRO A  64       7.570   8.699 -18.864  1.00  0.77           C  
ATOM    968  HA  PRO A  64       6.387   7.080 -16.503  1.00  0.77           H  
ATOM    969 1HB  PRO A  64       9.041   8.564 -16.406  1.00  0.77           H  
ATOM    970 2HB  PRO A  64       8.741   6.827 -16.335  1.00  0.77           H  
ATOM    971 1HG  PRO A  64       9.586   7.877 -18.655  1.00  0.77           H  
ATOM    972 2HG  PRO A  64       8.310   6.657 -18.680  1.00  0.77           H  
ATOM    973 1HD  PRO A  64       8.036   9.686 -18.990  1.00  0.77           H  
ATOM    974 2HD  PRO A  64       7.176   8.284 -19.802  1.00  0.77           H  
ATOM    975  N   LYS A  65       6.333   8.177 -14.248  1.00  0.73           N  
ATOM    976  CA  LYS A  65       6.136   8.764 -12.920  1.00  0.73           C  
ATOM    977  C   LYS A  65       7.489   8.928 -12.234  1.00  0.73           C  
ATOM    978  O   LYS A  65       8.382   8.098 -12.421  1.00  0.73           O  
ATOM    979  CB  LYS A  65       5.214   7.877 -12.064  1.00  0.73           C  
ATOM    980  CG  LYS A  65       4.740   8.493 -10.719  1.00  0.73           C  
ATOM    981  CD  LYS A  65       3.832   7.521  -9.931  1.00  0.73           C  
ATOM    982  CE  LYS A  65       2.444   7.424 -10.553  1.00  0.73           C  
ATOM    983  NZ  LYS A  65       1.548   6.438  -9.843  1.00  0.73           N  
ATOM    984  H   LYS A  65       6.112   7.199 -14.365  1.00  0.73           H  
ATOM    985  HA  LYS A  65       5.685   9.752 -13.029  1.00  0.73           H  
ATOM    986 1HB  LYS A  65       4.331   7.610 -12.638  1.00  0.73           H  
ATOM    987 2HB  LYS A  65       5.737   6.951 -11.823  1.00  0.73           H  
ATOM    988 1HG  LYS A  65       5.590   8.753 -10.089  1.00  0.73           H  
ATOM    989 2HG  LYS A  65       4.182   9.397 -10.935  1.00  0.73           H  
ATOM    990 1HD  LYS A  65       4.287   6.532  -9.908  1.00  0.73           H  
ATOM    991 2HD  LYS A  65       3.734   7.883  -8.904  1.00  0.73           H  
ATOM    992 1HE  LYS A  65       1.979   8.410 -10.522  1.00  0.73           H  
ATOM    993 2HE  LYS A  65       2.547   7.113 -11.588  1.00  0.73           H  
ATOM    994 1HZ  LYS A  65       0.653   6.416 -10.301  1.00  0.73           H  
ATOM    995 2HZ  LYS A  65       1.962   5.524  -9.888  1.00  0.73           H  
ATOM    996 3HZ  LYS A  65       1.391   6.661  -8.849  1.00  0.73           H  
ATOM    997  N   ALA A  66       7.660   9.996 -11.464  1.00  0.70           N  
ATOM    998  CA  ALA A  66       8.891  10.161 -10.699  1.00  0.70           C  
ATOM    999  C   ALA A  66       9.003   8.964  -9.767  1.00  0.70           C  
ATOM   1000  O   ALA A  66       7.986   8.414  -9.344  1.00  0.70           O  
ATOM   1001  CB  ALA A  66       8.885  11.464  -9.956  1.00  0.70           C  
ATOM   1002  H   ALA A  66       6.919  10.676 -11.362  1.00  0.70           H  
ATOM   1003  HA  ALA A  66       9.740  10.145 -11.382  1.00  0.70           H  
ATOM   1004 1HB  ALA A  66       9.813  11.560  -9.398  1.00  0.70           H  
ATOM   1005 2HB  ALA A  66       8.801  12.287 -10.662  1.00  0.70           H  
ATOM   1006 3HB  ALA A  66       8.040  11.486  -9.282  1.00  0.70           H  
ATOM   1007  N   CYS A  67      10.217   8.510  -9.491  1.00  0.68           N  
ATOM   1008  CA  CYS A  67      10.359   7.286  -8.708  1.00  0.68           C  
ATOM   1009  C   CYS A  67      10.895   7.460  -7.302  1.00  0.68           C  
ATOM   1010  O   CYS A  67      11.585   8.428  -6.993  1.00  0.68           O  
ATOM   1011  CB  CYS A  67      11.242   6.306  -9.473  1.00  0.68           C  
ATOM   1012  SG  CYS A  67      10.525   5.769 -11.058  1.00  0.68           S  
ATOM   1013  H   CYS A  67      11.053   9.010  -9.811  1.00  0.68           H  
ATOM   1014  HA  CYS A  67       9.373   6.832  -8.624  1.00  0.68           H  
ATOM   1015 1HB  CYS A  67      12.202   6.786  -9.680  1.00  0.68           H  
ATOM   1016 2HB  CYS A  67      11.441   5.426  -8.860  1.00  0.68           H  
ATOM   1017  HG  CYS A  67      10.043   6.963 -11.443  1.00  0.68           H  
ATOM   1018  N   CYS A  68      10.589   6.490  -6.440  1.00  0.67           N  
ATOM   1019  CA  CYS A  68      11.153   6.483  -5.097  1.00  0.67           C  
ATOM   1020  C   CYS A  68      12.624   6.097  -5.177  1.00  0.67           C  
ATOM   1021  O   CYS A  68      12.969   5.013  -5.650  1.00  0.67           O  
ATOM   1022  CB  CYS A  68      10.387   5.514  -4.206  1.00  0.67           C  
ATOM   1023  SG  CYS A  68      10.964   5.370  -2.497  1.00  0.67           S  
ATOM   1024  H   CYS A  68       9.981   5.734  -6.724  1.00  0.67           H  
ATOM   1025  HA  CYS A  68      11.059   7.478  -4.682  1.00  0.67           H  
ATOM   1026 1HB  CYS A  68       9.355   5.826  -4.176  1.00  0.67           H  
ATOM   1027 2HB  CYS A  68      10.406   4.519  -4.648  1.00  0.67           H  
ATOM   1028  N   VAL A  69      13.476   7.030  -4.789  1.00  0.67           N  
ATOM   1029  CA  VAL A  69      14.921   6.879  -4.888  1.00  0.67           C  
ATOM   1030  C   VAL A  69      15.624   7.340  -3.619  1.00  0.67           C  
ATOM   1031  O   VAL A  69      15.046   8.077  -2.827  1.00  0.67           O  
ATOM   1032  CB  VAL A  69      15.462   7.727  -6.046  1.00  0.67           C  
ATOM   1033  CG1 VAL A  69      14.863   7.300  -7.384  1.00  0.67           C  
ATOM   1034  CG2 VAL A  69      15.154   9.144  -5.754  1.00  0.67           C  
ATOM   1035  H   VAL A  69      13.071   7.880  -4.400  1.00  0.67           H  
ATOM   1036  HA  VAL A  69      15.120   5.833  -5.087  1.00  0.67           H  
ATOM   1037  HB  VAL A  69      16.531   7.607  -6.120  1.00  0.67           H  
ATOM   1038 1HG1 VAL A  69      15.271   7.927  -8.180  1.00  0.67           H  
ATOM   1039 2HG1 VAL A  69      15.108   6.256  -7.578  1.00  0.67           H  
ATOM   1040 3HG1 VAL A  69      13.798   7.417  -7.367  1.00  0.67           H  
ATOM   1041 1HG2 VAL A  69      15.555   9.720  -6.556  1.00  0.67           H  
ATOM   1042 2HG2 VAL A  69      14.069   9.284  -5.689  1.00  0.67           H  
ATOM   1043 3HG2 VAL A  69      15.619   9.436  -4.812  1.00  0.67           H  
ATOM   1044  N   PRO A  70      16.869   6.930  -3.372  1.00  0.68           N  
ATOM   1045  CA  PRO A  70      17.708   7.484  -2.331  1.00  0.68           C  
ATOM   1046  C   PRO A  70      17.912   8.976  -2.531  1.00  0.68           C  
ATOM   1047  O   PRO A  70      18.134   9.422  -3.669  1.00  0.68           O  
ATOM   1048  CB  PRO A  70      19.017   6.730  -2.539  1.00  0.68           C  
ATOM   1049  CG  PRO A  70      18.616   5.435  -3.211  1.00  0.68           C  
ATOM   1050  CD  PRO A  70      17.479   5.802  -4.111  1.00  0.68           C  
ATOM   1051  HA  PRO A  70      17.287   7.283  -1.338  1.00  0.68           H  
ATOM   1052 1HB  PRO A  70      19.667   7.327  -3.178  1.00  0.68           H  
ATOM   1053 2HB  PRO A  70      19.524   6.620  -1.587  1.00  0.68           H  
ATOM   1054 1HG  PRO A  70      19.474   5.000  -3.746  1.00  0.68           H  
ATOM   1055 2HG  PRO A  70      18.301   4.706  -2.476  1.00  0.68           H  
ATOM   1056 1HD  PRO A  70      17.857   6.112  -5.090  1.00  0.68           H  
ATOM   1057 2HD  PRO A  70      16.817   4.938  -4.167  1.00  0.68           H  
ATOM   1058  N   THR A  71      17.904   9.722  -1.430  1.00  0.69           N  
ATOM   1059  CA  THR A  71      18.189  11.153  -1.454  1.00  0.69           C  
ATOM   1060  C   THR A  71      19.392  11.468  -0.589  1.00  0.69           C  
ATOM   1061  O   THR A  71      20.068  12.482  -0.788  1.00  0.69           O  
ATOM   1062  CB  THR A  71      16.988  11.989  -1.020  1.00  0.69           C  
ATOM   1063  OG1 THR A  71      16.611  11.626   0.313  1.00  0.69           O  
ATOM   1064  CG2 THR A  71      15.842  11.796  -1.991  1.00  0.69           C  
ATOM   1065  H   THR A  71      17.681   9.274  -0.543  1.00  0.69           H  
ATOM   1066  HA  THR A  71      18.430  11.438  -2.465  1.00  0.69           H  
ATOM   1067  HB  THR A  71      17.269  13.041  -1.022  1.00  0.69           H  
ATOM   1068  HG1 THR A  71      17.364  11.767   0.904  1.00  0.69           H  
ATOM   1069 1HG2 THR A  71      15.012  12.416  -1.678  1.00  0.69           H  
ATOM   1070 2HG2 THR A  71      16.156  12.094  -2.991  1.00  0.69           H  
ATOM   1071 3HG2 THR A  71      15.551  10.757  -2.007  1.00  0.69           H  
ATOM   1072  N   GLU A  72      19.669  10.576   0.353  1.00  0.70           N  
ATOM   1073  CA  GLU A  72      20.797  10.744   1.252  1.00  0.70           C  
ATOM   1074  C   GLU A  72      21.386   9.387   1.552  1.00  0.70           C  
ATOM   1075  O   GLU A  72      20.666   8.467   1.956  1.00  0.70           O  
ATOM   1076  CB  GLU A  72      20.358  11.437   2.544  1.00  0.70           C  
ATOM   1077  CG  GLU A  72      21.483  11.731   3.530  1.00  0.70           C  
ATOM   1078  CD  GLU A  72      21.013  12.513   4.740  1.00  0.70           C  
ATOM   1079  OE1 GLU A  72      19.853  12.853   4.791  1.00  0.70           O  
ATOM   1080  OE2 GLU A  72      21.816  12.773   5.607  1.00  0.70           O  
ATOM   1081  H   GLU A  72      19.051   9.776   0.470  1.00  0.70           H  
ATOM   1082  HA  GLU A  72      21.560  11.350   0.762  1.00  0.70           H  
ATOM   1083 1HB  GLU A  72      19.868  12.380   2.302  1.00  0.70           H  
ATOM   1084 2HB  GLU A  72      19.624  10.809   3.056  1.00  0.70           H  
ATOM   1085 1HG  GLU A  72      21.924  10.791   3.862  1.00  0.70           H  
ATOM   1086 2HG  GLU A  72      22.258  12.298   3.016  1.00  0.70           H  
ATOM   1087  N   LEU A  73      22.690   9.261   1.342  1.00  0.71           N  
ATOM   1088  CA  LEU A  73      23.376   8.005   1.577  1.00  0.71           C  
ATOM   1089  C   LEU A  73      24.618   8.162   2.428  1.00  0.71           C  
ATOM   1090  O   LEU A  73      25.231   9.233   2.470  1.00  0.71           O  
ATOM   1091  CB  LEU A  73      23.761   7.348   0.258  1.00  0.71           C  
ATOM   1092  CG  LEU A  73      22.612   7.013  -0.673  1.00  0.71           C  
ATOM   1093  CD1 LEU A  73      22.473   8.127  -1.692  1.00  0.71           C  
ATOM   1094  CD2 LEU A  73      22.874   5.667  -1.312  1.00  0.71           C  
ATOM   1095  H   LEU A  73      23.221  10.056   1.006  1.00  0.71           H  
ATOM   1096  HA  LEU A  73      22.701   7.339   2.108  1.00  0.71           H  
ATOM   1097 1HB  LEU A  73      24.458   8.002  -0.276  1.00  0.71           H  
ATOM   1098 2HB  LEU A  73      24.271   6.412   0.493  1.00  0.71           H  
ATOM   1099  HG  LEU A  73      21.685   6.963  -0.115  1.00  0.71           H  
ATOM   1100 1HD1 LEU A  73      21.664   7.915  -2.362  1.00  0.71           H  
ATOM   1101 2HD1 LEU A  73      22.284   9.072  -1.192  1.00  0.71           H  
ATOM   1102 3HD1 LEU A  73      23.402   8.204  -2.264  1.00  0.71           H  
ATOM   1103 1HD2 LEU A  73      22.054   5.415  -1.982  1.00  0.71           H  
ATOM   1104 2HD2 LEU A  73      23.791   5.705  -1.874  1.00  0.71           H  
ATOM   1105 3HD2 LEU A  73      22.959   4.906  -0.536  1.00  0.71           H  
ATOM   1106  N   SER A  74      24.993   7.078   3.089  1.00  0.71           N  
ATOM   1107  CA  SER A  74      26.212   7.016   3.869  1.00  0.71           C  
ATOM   1108  C   SER A  74      27.260   6.110   3.224  1.00  0.71           C  
ATOM   1109  O   SER A  74      26.957   5.255   2.364  1.00  0.71           O  
ATOM   1110  CB  SER A  74      25.894   6.571   5.276  1.00  0.71           C  
ATOM   1111  OG  SER A  74      25.375   5.279   5.289  1.00  0.71           O  
ATOM   1112  H   SER A  74      24.406   6.250   3.024  1.00  0.71           H  
ATOM   1113  HA  SER A  74      26.631   8.020   3.928  1.00  0.71           H  
ATOM   1114 1HB  SER A  74      26.787   6.612   5.895  1.00  0.71           H  
ATOM   1115 2HB  SER A  74      25.174   7.253   5.704  1.00  0.71           H  
ATOM   1116  HG  SER A  74      24.637   5.297   5.943  1.00  0.71           H  
ATOM   1117  N   ALA A  75      28.501   6.302   3.658  1.00  0.70           N  
ATOM   1118  CA  ALA A  75      29.594   5.463   3.218  1.00  0.70           C  
ATOM   1119  C   ALA A  75      29.896   4.407   4.270  1.00  0.70           C  
ATOM   1120  O   ALA A  75      29.785   4.678   5.469  1.00  0.70           O  
ATOM   1121  CB  ALA A  75      30.829   6.301   2.941  1.00  0.70           C  
ATOM   1122  H   ALA A  75      28.681   7.030   4.336  1.00  0.70           H  
ATOM   1123  HA  ALA A  75      29.280   4.959   2.313  1.00  0.70           H  
ATOM   1124 1HB  ALA A  75      31.635   5.648   2.592  1.00  0.70           H  
ATOM   1125 2HB  ALA A  75      30.609   7.045   2.179  1.00  0.70           H  
ATOM   1126 3HB  ALA A  75      31.140   6.803   3.853  1.00  0.70           H  
ATOM   1127  N   ILE A  76      30.302   3.227   3.817  1.00  0.69           N  
ATOM   1128  CA  ILE A  76      30.675   2.142   4.725  1.00  0.69           C  
ATOM   1129  C   ILE A  76      32.174   1.890   4.708  1.00  0.69           C  
ATOM   1130  O   ILE A  76      32.780   1.766   3.643  1.00  0.69           O  
ATOM   1131  CB  ILE A  76      29.898   0.841   4.388  1.00  0.69           C  
ATOM   1132  CG1 ILE A  76      28.404   1.098   4.468  1.00  0.69           C  
ATOM   1133  CG2 ILE A  76      30.294  -0.309   5.320  1.00  0.69           C  
ATOM   1134  CD1 ILE A  76      27.945   1.521   5.841  1.00  0.69           C  
ATOM   1135  H   ILE A  76      30.358   3.109   2.804  1.00  0.69           H  
ATOM   1136  HA  ILE A  76      30.401   2.433   5.738  1.00  0.69           H  
ATOM   1137  HB  ILE A  76      30.120   0.557   3.362  1.00  0.69           H  
ATOM   1138 1HG1 ILE A  76      28.144   1.889   3.775  1.00  0.69           H  
ATOM   1139 2HG1 ILE A  76      27.872   0.191   4.183  1.00  0.69           H  
ATOM   1140 1HG2 ILE A  76      29.740  -1.206   5.047  1.00  0.69           H  
ATOM   1141 2HG2 ILE A  76      31.359  -0.505   5.232  1.00  0.69           H  
ATOM   1142 3HG2 ILE A  76      30.063  -0.041   6.348  1.00  0.69           H  
ATOM   1143 1HD1 ILE A  76      26.880   1.706   5.845  1.00  0.69           H  
ATOM   1144 2HD1 ILE A  76      28.177   0.734   6.557  1.00  0.69           H  
ATOM   1145 3HD1 ILE A  76      28.458   2.437   6.130  1.00  0.69           H  
ATOM   1146  N   SER A  77      32.785   1.857   5.888  1.00  0.68           N  
ATOM   1147  CA  SER A  77      34.219   1.609   5.980  1.00  0.68           C  
ATOM   1148  C   SER A  77      34.445   0.116   6.055  1.00  0.68           C  
ATOM   1149  O   SER A  77      33.916  -0.542   6.954  1.00  0.68           O  
ATOM   1150  CB  SER A  77      34.802   2.234   7.230  1.00  0.68           C  
ATOM   1151  OG  SER A  77      34.676   3.629   7.224  1.00  0.68           O  
ATOM   1152  H   SER A  77      32.244   1.990   6.730  1.00  0.68           H  
ATOM   1153  HA  SER A  77      34.721   2.000   5.096  1.00  0.68           H  
ATOM   1154 1HB  SER A  77      34.304   1.825   8.105  1.00  0.68           H  
ATOM   1155 2HB  SER A  77      35.856   1.965   7.301  1.00  0.68           H  
ATOM   1156  HG  SER A  77      35.168   3.945   6.449  1.00  0.68           H  
ATOM   1157  N   MET A  78      35.214  -0.429   5.128  1.00  0.67           N  
ATOM   1158  CA  MET A  78      35.449  -1.860   5.153  1.00  0.67           C  
ATOM   1159  C   MET A  78      36.939  -2.113   5.189  1.00  0.67           C  
ATOM   1160  O   MET A  78      37.729  -1.382   4.588  1.00  0.67           O  
ATOM   1161  CB  MET A  78      34.852  -2.515   3.917  1.00  0.67           C  
ATOM   1162  CG  MET A  78      33.354  -2.244   3.713  1.00  0.67           C  
ATOM   1163  SD  MET A  78      32.689  -3.036   2.247  1.00  0.67           S  
ATOM   1164  CE  MET A  78      31.088  -2.230   2.094  1.00  0.67           C  
ATOM   1165  H   MET A  78      35.610   0.152   4.391  1.00  0.67           H  
ATOM   1166  HA  MET A  78      35.013  -2.293   6.052  1.00  0.67           H  
ATOM   1167 1HB  MET A  78      35.393  -2.202   3.067  1.00  0.67           H  
ATOM   1168 2HB  MET A  78      34.981  -3.597   3.995  1.00  0.67           H  
ATOM   1169 1HG  MET A  78      32.799  -2.594   4.582  1.00  0.67           H  
ATOM   1170 2HG  MET A  78      33.194  -1.166   3.615  1.00  0.67           H  
ATOM   1171 1HE  MET A  78      30.558  -2.630   1.231  1.00  0.67           H  
ATOM   1172 2HE  MET A  78      30.502  -2.410   2.990  1.00  0.67           H  
ATOM   1173 3HE  MET A  78      31.232  -1.157   1.968  1.00  0.67           H  
ATOM   1174  N   LEU A  79      37.328  -3.164   5.876  1.00  0.68           N  
ATOM   1175  CA  LEU A  79      38.718  -3.541   5.936  1.00  0.68           C  
ATOM   1176  C   LEU A  79      38.864  -4.861   5.230  1.00  0.68           C  
ATOM   1177  O   LEU A  79      38.093  -5.798   5.487  1.00  0.68           O  
ATOM   1178  CB  LEU A  79      39.183  -3.646   7.383  1.00  0.68           C  
ATOM   1179  CG  LEU A  79      39.259  -2.341   8.139  1.00  0.68           C  
ATOM   1180  CD1 LEU A  79      37.856  -1.956   8.657  1.00  0.68           C  
ATOM   1181  CD2 LEU A  79      40.236  -2.491   9.268  1.00  0.68           C  
ATOM   1182  H   LEU A  79      36.645  -3.724   6.368  1.00  0.68           H  
ATOM   1183  HA  LEU A  79      39.316  -2.801   5.424  1.00  0.68           H  
ATOM   1184 1HB  LEU A  79      38.502  -4.304   7.916  1.00  0.68           H  
ATOM   1185 2HB  LEU A  79      40.175  -4.087   7.390  1.00  0.68           H  
ATOM   1186  HG  LEU A  79      39.597  -1.556   7.468  1.00  0.68           H  
ATOM   1187 1HD1 LEU A  79      37.914  -1.014   9.196  1.00  0.68           H  
ATOM   1188 2HD1 LEU A  79      37.162  -1.848   7.848  1.00  0.68           H  
ATOM   1189 3HD1 LEU A  79      37.494  -2.729   9.326  1.00  0.68           H  
ATOM   1190 1HD2 LEU A  79      40.308  -1.553   9.818  1.00  0.68           H  
ATOM   1191 2HD2 LEU A  79      39.894  -3.282   9.938  1.00  0.68           H  
ATOM   1192 3HD2 LEU A  79      41.214  -2.751   8.865  1.00  0.68           H  
ATOM   1193  N   TYR A  80      39.866  -4.957   4.376  1.00  0.71           N  
ATOM   1194  CA  TYR A  80      40.038  -6.163   3.597  1.00  0.71           C  
ATOM   1195  C   TYR A  80      41.479  -6.471   3.283  1.00  0.71           C  
ATOM   1196  O   TYR A  80      42.351  -5.613   3.405  1.00  0.71           O  
ATOM   1197  CB  TYR A  80      39.249  -5.985   2.298  1.00  0.71           C  
ATOM   1198  CG  TYR A  80      39.793  -4.908   1.392  1.00  0.71           C  
ATOM   1199  CD1 TYR A  80      40.640  -5.237   0.354  1.00  0.71           C  
ATOM   1200  CD2 TYR A  80      39.460  -3.583   1.614  1.00  0.71           C  
ATOM   1201  CE1 TYR A  80      41.147  -4.264  -0.473  1.00  0.71           C  
ATOM   1202  CE2 TYR A  80      39.971  -2.616   0.793  1.00  0.71           C  
ATOM   1203  CZ  TYR A  80      40.807  -2.947  -0.253  1.00  0.71           C  
ATOM   1204  OH  TYR A  80      41.307  -1.967  -1.080  1.00  0.71           O  
ATOM   1205  H   TYR A  80      40.469  -4.145   4.228  1.00  0.71           H  
ATOM   1206  HA  TYR A  80      39.641  -7.001   4.163  1.00  0.71           H  
ATOM   1207 1HB  TYR A  80      39.219  -6.929   1.746  1.00  0.71           H  
ATOM   1208 2HB  TYR A  80      38.244  -5.709   2.544  1.00  0.71           H  
ATOM   1209  HD1 TYR A  80      40.893  -6.269   0.187  1.00  0.71           H  
ATOM   1210  HD2 TYR A  80      38.802  -3.304   2.441  1.00  0.71           H  
ATOM   1211  HE1 TYR A  80      41.810  -4.537  -1.293  1.00  0.71           H  
ATOM   1212  HE2 TYR A  80      39.724  -1.602   0.971  1.00  0.71           H  
ATOM   1213  HH  TYR A  80      41.901  -2.365  -1.720  1.00  0.71           H  
ATOM   1214  N   LEU A  81      41.737  -7.696   2.855  1.00  0.74           N  
ATOM   1215  CA  LEU A  81      43.067  -8.040   2.422  1.00  0.74           C  
ATOM   1216  C   LEU A  81      43.248  -7.781   0.946  1.00  0.74           C  
ATOM   1217  O   LEU A  81      42.365  -8.081   0.140  1.00  0.74           O  
ATOM   1218  CB  LEU A  81      43.374  -9.503   2.704  1.00  0.74           C  
ATOM   1219  CG  LEU A  81      43.391  -9.888   4.140  1.00  0.74           C  
ATOM   1220  CD1 LEU A  81      43.680 -11.366   4.264  1.00  0.74           C  
ATOM   1221  CD2 LEU A  81      44.427  -9.064   4.837  1.00  0.74           C  
ATOM   1222  H   LEU A  81      40.994  -8.382   2.820  1.00  0.74           H  
ATOM   1223  HA  LEU A  81      43.768  -7.433   2.973  1.00  0.74           H  
ATOM   1224 1HB  LEU A  81      42.608 -10.107   2.228  1.00  0.74           H  
ATOM   1225 2HB  LEU A  81      44.328  -9.746   2.263  1.00  0.74           H  
ATOM   1226  HG  LEU A  81      42.419  -9.696   4.575  1.00  0.74           H  
ATOM   1227 1HD1 LEU A  81      43.687 -11.649   5.316  1.00  0.74           H  
ATOM   1228 2HD1 LEU A  81      42.906 -11.932   3.740  1.00  0.74           H  
ATOM   1229 3HD1 LEU A  81      44.657 -11.584   3.820  1.00  0.74           H  
ATOM   1230 1HD2 LEU A  81      44.453  -9.320   5.893  1.00  0.74           H  
ATOM   1231 2HD2 LEU A  81      45.393  -9.255   4.399  1.00  0.74           H  
ATOM   1232 3HD2 LEU A  81      44.178  -8.019   4.713  1.00  0.74           H  
ATOM   1233  N   ASP A  82      44.396  -7.226   0.597  1.00  0.78           N  
ATOM   1234  CA  ASP A  82      44.731  -7.009  -0.800  1.00  0.78           C  
ATOM   1235  C   ASP A  82      45.422  -8.253  -1.358  1.00  0.78           C  
ATOM   1236  O   ASP A  82      45.543  -9.270  -0.671  1.00  0.78           O  
ATOM   1237  CB  ASP A  82      45.608  -5.761  -0.991  1.00  0.78           C  
ATOM   1238  CG  ASP A  82      47.003  -5.905  -0.426  1.00  0.78           C  
ATOM   1239  OD1 ASP A  82      47.356  -7.021  -0.106  1.00  0.78           O  
ATOM   1240  OD2 ASP A  82      47.721  -4.941  -0.358  1.00  0.78           O  
ATOM   1241  H   ASP A  82      45.036  -6.941   1.342  1.00  0.78           H  
ATOM   1242  HA  ASP A  82      43.806  -6.857  -1.359  1.00  0.78           H  
ATOM   1243 1HB  ASP A  82      45.674  -5.509  -2.047  1.00  0.78           H  
ATOM   1244 2HB  ASP A  82      45.129  -4.922  -0.491  1.00  0.78           H  
ATOM   1245  N   GLU A  83      45.938  -8.151  -2.577  1.00  0.81           N  
ATOM   1246  CA  GLU A  83      46.593  -9.259  -3.270  1.00  0.81           C  
ATOM   1247  C   GLU A  83      47.881  -9.747  -2.584  1.00  0.81           C  
ATOM   1248  O   GLU A  83      48.352 -10.851  -2.864  1.00  0.81           O  
ATOM   1249  CB  GLU A  83      46.900  -8.849  -4.711  1.00  0.81           C  
ATOM   1250  CG  GLU A  83      45.656  -8.652  -5.582  1.00  0.81           C  
ATOM   1251  CD  GLU A  83      45.972  -8.230  -7.005  1.00  0.81           C  
ATOM   1252  OE1 GLU A  83      47.123  -8.018  -7.306  1.00  0.81           O  
ATOM   1253  OE2 GLU A  83      45.055  -8.122  -7.786  1.00  0.81           O  
ATOM   1254  H   GLU A  83      45.836  -7.278  -3.071  1.00  0.81           H  
ATOM   1255  HA  GLU A  83      45.892 -10.095  -3.294  1.00  0.81           H  
ATOM   1256 1HB  GLU A  83      47.466  -7.917  -4.710  1.00  0.81           H  
ATOM   1257 2HB  GLU A  83      47.524  -9.610  -5.180  1.00  0.81           H  
ATOM   1258 1HG  GLU A  83      45.098  -9.588  -5.609  1.00  0.81           H  
ATOM   1259 2HG  GLU A  83      45.021  -7.899  -5.117  1.00  0.81           H  
ATOM   1260  N   ASN A  84      48.480  -8.899  -1.739  1.00  0.83           N  
ATOM   1261  CA  ASN A  84      49.714  -9.193  -1.024  1.00  0.83           C  
ATOM   1262  C   ASN A  84      49.401  -9.584   0.421  1.00  0.83           C  
ATOM   1263  O   ASN A  84      50.304  -9.675   1.260  1.00  0.83           O  
ATOM   1264  CB  ASN A  84      50.631  -7.984  -1.050  1.00  0.83           C  
ATOM   1265  CG  ASN A  84      51.144  -7.666  -2.426  1.00  0.83           C  
ATOM   1266  OD1 ASN A  84      51.486  -8.562  -3.206  1.00  0.83           O  
ATOM   1267  ND2 ASN A  84      51.207  -6.394  -2.741  1.00  0.83           N  
ATOM   1268  H   ASN A  84      48.020  -8.021  -1.498  1.00  0.83           H  
ATOM   1269  HA  ASN A  84      50.207 -10.040  -1.499  1.00  0.83           H  
ATOM   1270 1HB  ASN A  84      50.079  -7.116  -0.673  1.00  0.83           H  
ATOM   1271 2HB  ASN A  84      51.474  -8.150  -0.381  1.00  0.83           H  
ATOM   1272 1HD2 ASN A  84      51.541  -6.117  -3.642  1.00  0.83           H  
ATOM   1273 2HD2 ASN A  84      50.919  -5.699  -2.078  1.00  0.83           H  
ATOM   1274  N   GLU A  85      48.114  -9.822   0.691  1.00  0.83           N  
ATOM   1275  CA  GLU A  85      47.559 -10.169   1.991  1.00  0.83           C  
ATOM   1276  C   GLU A  85      47.824  -9.116   3.062  1.00  0.83           C  
ATOM   1277  O   GLU A  85      48.049  -9.450   4.228  1.00  0.83           O  
ATOM   1278  CB  GLU A  85      48.067 -11.543   2.461  1.00  0.83           C  
ATOM   1279  CG  GLU A  85      47.665 -12.700   1.541  1.00  0.83           C  
ATOM   1280  CD  GLU A  85      48.067 -14.069   2.063  1.00  0.83           C  
ATOM   1281  OE1 GLU A  85      48.684 -14.141   3.100  1.00  0.83           O  
ATOM   1282  OE2 GLU A  85      47.747 -15.040   1.417  1.00  0.83           O  
ATOM   1283  H   GLU A  85      47.432  -9.706  -0.056  1.00  0.83           H  
ATOM   1284  HA  GLU A  85      46.482 -10.247   1.867  1.00  0.83           H  
ATOM   1285 1HB  GLU A  85      49.151 -11.536   2.547  1.00  0.83           H  
ATOM   1286 2HB  GLU A  85      47.663 -11.753   3.451  1.00  0.83           H  
ATOM   1287 1HG  GLU A  85      46.583 -12.677   1.409  1.00  0.83           H  
ATOM   1288 2HG  GLU A  85      48.122 -12.542   0.564  1.00  0.83           H  
ATOM   1289  N   LYS A  86      47.737  -7.837   2.687  1.00  0.81           N  
ATOM   1290  CA  LYS A  86      47.905  -6.762   3.660  1.00  0.81           C  
ATOM   1291  C   LYS A  86      46.539  -6.159   3.948  1.00  0.81           C  
ATOM   1292  O   LYS A  86      45.681  -6.134   3.069  1.00  0.81           O  
ATOM   1293  CB  LYS A  86      48.858  -5.695   3.121  1.00  0.81           C  
ATOM   1294  CG  LYS A  86      50.220  -6.246   2.681  1.00  0.81           C  
ATOM   1295  CD  LYS A  86      50.995  -6.876   3.829  1.00  0.81           C  
ATOM   1296  CE  LYS A  86      52.369  -7.343   3.362  1.00  0.81           C  
ATOM   1297  NZ  LYS A  86      53.129  -8.025   4.449  1.00  0.81           N  
ATOM   1298  H   LYS A  86      47.583  -7.606   1.697  1.00  0.81           H  
ATOM   1299  HA  LYS A  86      48.305  -7.170   4.587  1.00  0.81           H  
ATOM   1300 1HB  LYS A  86      48.400  -5.210   2.253  1.00  0.81           H  
ATOM   1301 2HB  LYS A  86      49.020  -4.929   3.878  1.00  0.81           H  
ATOM   1302 1HG  LYS A  86      50.058  -7.001   1.912  1.00  0.81           H  
ATOM   1303 2HG  LYS A  86      50.812  -5.442   2.247  1.00  0.81           H  
ATOM   1304 1HD  LYS A  86      51.112  -6.156   4.637  1.00  0.81           H  
ATOM   1305 2HD  LYS A  86      50.441  -7.739   4.205  1.00  0.81           H  
ATOM   1306 1HE  LYS A  86      52.239  -8.040   2.532  1.00  0.81           H  
ATOM   1307 2HE  LYS A  86      52.941  -6.484   3.016  1.00  0.81           H  
ATOM   1308 1HZ  LYS A  86      54.025  -8.322   4.094  1.00  0.81           H  
ATOM   1309 2HZ  LYS A  86      53.264  -7.388   5.221  1.00  0.81           H  
ATOM   1310 3HZ  LYS A  86      52.604  -8.831   4.762  1.00  0.81           H  
ATOM   1311  N   VAL A  87      46.318  -5.649   5.162  1.00  0.78           N  
ATOM   1312  CA  VAL A  87      45.009  -5.057   5.446  1.00  0.78           C  
ATOM   1313  C   VAL A  87      44.912  -3.611   4.987  1.00  0.78           C  
ATOM   1314  O   VAL A  87      45.743  -2.767   5.333  1.00  0.78           O  
ATOM   1315  CB  VAL A  87      44.637  -5.153   6.938  1.00  0.78           C  
ATOM   1316  CG1 VAL A  87      43.291  -4.437   7.179  1.00  0.78           C  
ATOM   1317  CG2 VAL A  87      44.489  -6.604   7.340  1.00  0.78           C  
ATOM   1318  H   VAL A  87      47.034  -5.678   5.873  1.00  0.78           H  
ATOM   1319  HA  VAL A  87      44.261  -5.626   4.901  1.00  0.78           H  
ATOM   1320  HB  VAL A  87      45.407  -4.669   7.537  1.00  0.78           H  
ATOM   1321 1HG1 VAL A  87      43.024  -4.508   8.231  1.00  0.78           H  
ATOM   1322 2HG1 VAL A  87      43.372  -3.387   6.901  1.00  0.78           H  
ATOM   1323 3HG1 VAL A  87      42.515  -4.914   6.572  1.00  0.78           H  
ATOM   1324 1HG2 VAL A  87      44.222  -6.665   8.395  1.00  0.78           H  
ATOM   1325 2HG2 VAL A  87      43.700  -7.053   6.746  1.00  0.78           H  
ATOM   1326 3HG2 VAL A  87      45.428  -7.132   7.172  1.00  0.78           H  
ATOM   1327  N   VAL A  88      43.878  -3.355   4.203  1.00  0.74           N  
ATOM   1328  CA  VAL A  88      43.574  -2.067   3.616  1.00  0.74           C  
ATOM   1329  C   VAL A  88      42.198  -1.594   4.044  1.00  0.74           C  
ATOM   1330  O   VAL A  88      41.263  -2.392   4.102  1.00  0.74           O  
ATOM   1331  CB  VAL A  88      43.603  -2.178   2.083  1.00  0.74           C  
ATOM   1332  CG1 VAL A  88      43.239  -0.839   1.444  1.00  0.74           C  
ATOM   1333  CG2 VAL A  88      44.976  -2.650   1.634  1.00  0.74           C  
ATOM   1334  H   VAL A  88      43.271  -4.136   3.971  1.00  0.74           H  
ATOM   1335  HA  VAL A  88      44.320  -1.344   3.945  1.00  0.74           H  
ATOM   1336  HB  VAL A  88      42.863  -2.909   1.768  1.00  0.74           H  
ATOM   1337 1HG1 VAL A  88      43.255  -0.939   0.363  1.00  0.74           H  
ATOM   1338 2HG1 VAL A  88      42.242  -0.533   1.754  1.00  0.74           H  
ATOM   1339 3HG1 VAL A  88      43.961  -0.083   1.746  1.00  0.74           H  
ATOM   1340 1HG2 VAL A  88      44.990  -2.744   0.552  1.00  0.74           H  
ATOM   1341 2HG2 VAL A  88      45.730  -1.927   1.945  1.00  0.74           H  
ATOM   1342 3HG2 VAL A  88      45.202  -3.622   2.079  1.00  0.74           H  
ATOM   1343  N   LEU A  89      42.074  -0.323   4.425  1.00  0.72           N  
ATOM   1344  CA  LEU A  89      40.753   0.185   4.781  1.00  0.72           C  
ATOM   1345  C   LEU A  89      40.239   1.030   3.625  1.00  0.72           C  
ATOM   1346  O   LEU A  89      40.962   1.883   3.102  1.00  0.72           O  
ATOM   1347  CB  LEU A  89      40.775   1.010   6.083  1.00  0.72           C  
ATOM   1348  CG  LEU A  89      39.351   1.451   6.617  1.00  0.72           C  
ATOM   1349  CD1 LEU A  89      39.403   1.579   8.134  1.00  0.72           C  
ATOM   1350  CD2 LEU A  89      38.926   2.798   6.002  1.00  0.72           C  
ATOM   1351  H   LEU A  89      42.875   0.293   4.413  1.00  0.72           H  
ATOM   1352  HA  LEU A  89      40.073  -0.647   4.921  1.00  0.72           H  
ATOM   1353 1HB  LEU A  89      41.252   0.417   6.862  1.00  0.72           H  
ATOM   1354 2HB  LEU A  89      41.364   1.909   5.918  1.00  0.72           H  
ATOM   1355  HG  LEU A  89      38.615   0.682   6.355  1.00  0.72           H  
ATOM   1356 1HD1 LEU A  89      38.420   1.865   8.508  1.00  0.72           H  
ATOM   1357 2HD1 LEU A  89      39.693   0.632   8.571  1.00  0.72           H  
ATOM   1358 3HD1 LEU A  89      40.131   2.339   8.410  1.00  0.72           H  
ATOM   1359 1HD2 LEU A  89      37.945   3.078   6.383  1.00  0.72           H  
ATOM   1360 2HD2 LEU A  89      39.651   3.564   6.273  1.00  0.72           H  
ATOM   1361 3HD2 LEU A  89      38.875   2.731   4.931  1.00  0.72           H  
ATOM   1362  N   LYS A  90      39.002   0.777   3.218  1.00  0.71           N  
ATOM   1363  CA  LYS A  90      38.383   1.521   2.136  1.00  0.71           C  
ATOM   1364  C   LYS A  90      36.985   1.991   2.467  1.00  0.71           C  
ATOM   1365  O   LYS A  90      36.166   1.249   3.011  1.00  0.71           O  
ATOM   1366  CB  LYS A  90      38.359   0.695   0.860  1.00  0.71           C  
ATOM   1367  CG  LYS A  90      37.692   1.398  -0.325  1.00  0.71           C  
ATOM   1368  CD  LYS A  90      37.832   0.600  -1.609  1.00  0.71           C  
ATOM   1369  CE  LYS A  90      37.094   1.284  -2.754  1.00  0.71           C  
ATOM   1370  NZ  LYS A  90      37.290   0.572  -4.052  1.00  0.71           N  
ATOM   1371  H   LYS A  90      38.480   0.040   3.688  1.00  0.71           H  
ATOM   1372  HA  LYS A  90      38.984   2.411   1.950  1.00  0.71           H  
ATOM   1373 1HB  LYS A  90      39.383   0.491   0.559  1.00  0.71           H  
ATOM   1374 2HB  LYS A  90      37.860  -0.251   1.040  1.00  0.71           H  
ATOM   1375 1HG  LYS A  90      36.630   1.542  -0.121  1.00  0.71           H  
ATOM   1376 2HG  LYS A  90      38.146   2.377  -0.467  1.00  0.71           H  
ATOM   1377 1HD  LYS A  90      38.888   0.510  -1.868  1.00  0.71           H  
ATOM   1378 2HD  LYS A  90      37.430  -0.397  -1.469  1.00  0.71           H  
ATOM   1379 1HE  LYS A  90      36.028   1.308  -2.519  1.00  0.71           H  
ATOM   1380 2HE  LYS A  90      37.455   2.307  -2.852  1.00  0.71           H  
ATOM   1381 1HZ  LYS A  90      36.784   1.055  -4.781  1.00  0.71           H  
ATOM   1382 2HZ  LYS A  90      38.275   0.558  -4.277  1.00  0.71           H  
ATOM   1383 3HZ  LYS A  90      36.952  -0.377  -3.983  1.00  0.71           H  
ATOM   1384  N   ASN A  91      36.724   3.251   2.151  1.00  0.71           N  
ATOM   1385  CA  ASN A  91      35.417   3.848   2.362  1.00  0.71           C  
ATOM   1386  C   ASN A  91      34.567   3.757   1.100  1.00  0.71           C  
ATOM   1387  O   ASN A  91      34.914   4.325   0.061  1.00  0.71           O  
ATOM   1388  CB  ASN A  91      35.568   5.276   2.826  1.00  0.71           C  
ATOM   1389  CG  ASN A  91      36.235   5.384   4.176  1.00  0.71           C  
ATOM   1390  OD1 ASN A  91      35.861   4.686   5.124  1.00  0.71           O  
ATOM   1391  ND2 ASN A  91      37.218   6.246   4.280  1.00  0.71           N  
ATOM   1392  H   ASN A  91      37.453   3.808   1.728  1.00  0.71           H  
ATOM   1393  HA  ASN A  91      34.893   3.288   3.134  1.00  0.71           H  
ATOM   1394 1HB  ASN A  91      36.151   5.839   2.096  1.00  0.71           H  
ATOM   1395 2HB  ASN A  91      34.581   5.738   2.884  1.00  0.71           H  
ATOM   1396 1HD2 ASN A  91      37.695   6.361   5.153  1.00  0.71           H  
ATOM   1397 2HD2 ASN A  91      37.490   6.796   3.488  1.00  0.71           H  
ATOM   1398  N   TYR A  92      33.467   3.027   1.181  1.00  0.71           N  
ATOM   1399  CA  TYR A  92      32.611   2.818   0.030  1.00  0.71           C  
ATOM   1400  C   TYR A  92      31.474   3.822   0.002  1.00  0.71           C  
ATOM   1401  O   TYR A  92      30.526   3.744   0.786  1.00  0.71           O  
ATOM   1402  CB  TYR A  92      32.085   1.399   0.080  1.00  0.71           C  
ATOM   1403  CG  TYR A  92      33.121   0.341  -0.186  1.00  0.71           C  
ATOM   1404  CD1 TYR A  92      34.052   0.027   0.776  1.00  0.71           C  
ATOM   1405  CD2 TYR A  92      33.095  -0.365  -1.376  1.00  0.71           C  
ATOM   1406  CE1 TYR A  92      34.977  -0.959   0.536  1.00  0.71           C  
ATOM   1407  CE2 TYR A  92      34.011  -1.372  -1.603  1.00  0.71           C  
ATOM   1408  CZ  TYR A  92      34.957  -1.663  -0.646  1.00  0.71           C  
ATOM   1409  OH  TYR A  92      35.886  -2.662  -0.858  1.00  0.71           O  
ATOM   1410  H   TYR A  92      33.229   2.578   2.063  1.00  0.71           H  
ATOM   1411  HA  TYR A  92      33.202   2.952  -0.876  1.00  0.71           H  
ATOM   1412 1HB  TYR A  92      31.648   1.206   1.063  1.00  0.71           H  
ATOM   1413 2HB  TYR A  92      31.314   1.304  -0.645  1.00  0.71           H  
ATOM   1414  HD1 TYR A  92      34.068   0.570   1.723  1.00  0.71           H  
ATOM   1415  HD2 TYR A  92      32.345  -0.130  -2.131  1.00  0.71           H  
ATOM   1416  HE1 TYR A  92      35.718  -1.184   1.280  1.00  0.71           H  
ATOM   1417  HE2 TYR A  92      33.988  -1.932  -2.538  1.00  0.71           H  
ATOM   1418  HH  TYR A  92      36.547  -2.641  -0.156  1.00  0.71           H  
ATOM   1419  N   GLN A  93      31.619   4.789  -0.896  1.00  0.72           N  
ATOM   1420  CA  GLN A  93      30.738   5.945  -1.055  1.00  0.72           C  
ATOM   1421  C   GLN A  93      29.365   5.574  -1.587  1.00  0.72           C  
ATOM   1422  O   GLN A  93      29.257   4.779  -2.522  1.00  0.72           O  
ATOM   1423  CB  GLN A  93      31.409   6.983  -1.963  1.00  0.72           C  
ATOM   1424  CG  GLN A  93      30.629   8.283  -2.173  1.00  0.72           C  
ATOM   1425  CD  GLN A  93      30.558   9.145  -0.907  1.00  0.72           C  
ATOM   1426  OE1 GLN A  93      31.590   9.431  -0.282  1.00  0.72           O  
ATOM   1427  NE2 GLN A  93      29.355   9.571  -0.532  1.00  0.72           N  
ATOM   1428  H   GLN A  93      32.433   4.737  -1.496  1.00  0.72           H  
ATOM   1429  HA  GLN A  93      30.597   6.398  -0.078  1.00  0.72           H  
ATOM   1430 1HB  GLN A  93      32.387   7.241  -1.555  1.00  0.72           H  
ATOM   1431 2HB  GLN A  93      31.574   6.543  -2.945  1.00  0.72           H  
ATOM   1432 1HG  GLN A  93      31.126   8.866  -2.946  1.00  0.72           H  
ATOM   1433 2HG  GLN A  93      29.621   8.053  -2.489  1.00  0.72           H  
ATOM   1434 1HE2 GLN A  93      29.249  10.138   0.280  1.00  0.72           H  
ATOM   1435 2HE2 GLN A  93      28.511   9.324  -1.082  1.00  0.72           H  
ATOM   1436  N   ASP A  94      28.323   6.139  -0.974  1.00  0.72           N  
ATOM   1437  CA  ASP A  94      26.933   5.916  -1.372  1.00  0.72           C  
ATOM   1438  C   ASP A  94      26.526   4.443  -1.372  1.00  0.72           C  
ATOM   1439  O   ASP A  94      25.851   3.974  -2.291  1.00  0.72           O  
ATOM   1440  CB  ASP A  94      26.674   6.506  -2.769  1.00  0.72           C  
ATOM   1441  CG  ASP A  94      26.848   8.027  -2.842  1.00  0.72           C  
ATOM   1442  OD1 ASP A  94      26.937   8.661  -1.809  1.00  0.72           O  
ATOM   1443  OD2 ASP A  94      26.912   8.542  -3.926  1.00  0.72           O  
ATOM   1444  H   ASP A  94      28.506   6.763  -0.201  1.00  0.72           H  
ATOM   1445  HA  ASP A  94      26.304   6.435  -0.655  1.00  0.72           H  
ATOM   1446 1HB  ASP A  94      27.343   6.046  -3.494  1.00  0.72           H  
ATOM   1447 2HB  ASP A  94      25.664   6.265  -3.081  1.00  0.72           H  
ATOM   1448  N   MET A  95      26.968   3.715  -0.353  1.00  0.72           N  
ATOM   1449  CA  MET A  95      26.667   2.298  -0.213  1.00  0.72           C  
ATOM   1450  C   MET A  95      25.336   2.031   0.479  1.00  0.72           C  
ATOM   1451  O   MET A  95      24.632   1.075   0.150  1.00  0.72           O  
ATOM   1452  CB  MET A  95      27.803   1.626   0.539  1.00  0.72           C  
ATOM   1453  CG  MET A  95      27.697   0.122   0.706  1.00  0.72           C  
ATOM   1454  SD  MET A  95      27.678  -0.801  -0.847  1.00  0.72           S  
ATOM   1455  CE  MET A  95      29.368  -0.717  -1.392  1.00  0.72           C  
ATOM   1456  H   MET A  95      27.486   4.185   0.389  1.00  0.72           H  
ATOM   1457  HA  MET A  95      26.610   1.867  -1.211  1.00  0.72           H  
ATOM   1458 1HB  MET A  95      28.740   1.832   0.022  1.00  0.72           H  
ATOM   1459 2HB  MET A  95      27.885   2.075   1.522  1.00  0.72           H  
ATOM   1460 1HG  MET A  95      28.531  -0.236   1.311  1.00  0.72           H  
ATOM   1461 2HG  MET A  95      26.781  -0.101   1.235  1.00  0.72           H  
ATOM   1462 1HE  MET A  95      29.479  -1.270  -2.325  1.00  0.72           H  
ATOM   1463 2HE  MET A  95      29.622   0.319  -1.562  1.00  0.72           H  
ATOM   1464 3HE  MET A  95      30.023  -1.146  -0.638  1.00  0.72           H  
ATOM   1465  N   VAL A  96      25.017   2.849   1.477  1.00  0.71           N  
ATOM   1466  CA  VAL A  96      23.829   2.643   2.294  1.00  0.71           C  
ATOM   1467  C   VAL A  96      22.857   3.805   2.307  1.00  0.71           C  
ATOM   1468  O   VAL A  96      23.229   4.942   2.581  1.00  0.71           O  
ATOM   1469  CB  VAL A  96      24.271   2.298   3.724  1.00  0.71           C  
ATOM   1470  CG1 VAL A  96      23.088   2.206   4.624  1.00  0.71           C  
ATOM   1471  CG2 VAL A  96      24.992   0.966   3.674  1.00  0.71           C  
ATOM   1472  H   VAL A  96      25.631   3.635   1.696  1.00  0.71           H  
ATOM   1473  HA  VAL A  96      23.299   1.778   1.897  1.00  0.71           H  
ATOM   1474  HB  VAL A  96      24.936   3.066   4.118  1.00  0.71           H  
ATOM   1475 1HG1 VAL A  96      23.413   1.936   5.631  1.00  0.71           H  
ATOM   1476 2HG1 VAL A  96      22.580   3.175   4.659  1.00  0.71           H  
ATOM   1477 3HG1 VAL A  96      22.419   1.477   4.259  1.00  0.71           H  
ATOM   1478 1HG2 VAL A  96      25.293   0.678   4.670  1.00  0.71           H  
ATOM   1479 2HG2 VAL A  96      24.348   0.215   3.272  1.00  0.71           H  
ATOM   1480 3HG2 VAL A  96      25.857   1.051   3.048  1.00  0.71           H  
ATOM   1481  N   VAL A  97      21.586   3.548   2.041  1.00  0.69           N  
ATOM   1482  CA  VAL A  97      20.660   4.659   2.061  1.00  0.69           C  
ATOM   1483  C   VAL A  97      20.288   5.074   3.468  1.00  0.69           C  
ATOM   1484  O   VAL A  97      19.957   4.237   4.300  1.00  0.69           O  
ATOM   1485  CB  VAL A  97      19.390   4.292   1.320  1.00  0.69           C  
ATOM   1486  CG1 VAL A  97      18.404   5.400   1.421  1.00  0.69           C  
ATOM   1487  CG2 VAL A  97      19.716   3.961  -0.084  1.00  0.69           C  
ATOM   1488  H   VAL A  97      21.232   2.621   1.794  1.00  0.69           H  
ATOM   1489  HA  VAL A  97      21.121   5.506   1.563  1.00  0.69           H  
ATOM   1490  HB  VAL A  97      18.944   3.447   1.776  1.00  0.69           H  
ATOM   1491 1HG1 VAL A  97      17.535   5.115   0.926  1.00  0.69           H  
ATOM   1492 2HG1 VAL A  97      18.163   5.583   2.456  1.00  0.69           H  
ATOM   1493 3HG1 VAL A  97      18.810   6.306   0.967  1.00  0.69           H  
ATOM   1494 1HG2 VAL A  97      18.799   3.676  -0.589  1.00  0.69           H  
ATOM   1495 2HG2 VAL A  97      20.157   4.807  -0.554  1.00  0.69           H  
ATOM   1496 3HG2 VAL A  97      20.419   3.132  -0.111  1.00  0.69           H  
ATOM   1497  N   GLU A  98      20.343   6.366   3.737  1.00  0.68           N  
ATOM   1498  CA  GLU A  98      19.922   6.885   5.023  1.00  0.68           C  
ATOM   1499  C   GLU A  98      18.504   7.430   4.868  1.00  0.68           C  
ATOM   1500  O   GLU A  98      17.649   7.241   5.740  1.00  0.68           O  
ATOM   1501  CB  GLU A  98      20.894   7.944   5.522  1.00  0.68           C  
ATOM   1502  CG  GLU A  98      22.301   7.408   5.802  1.00  0.68           C  
ATOM   1503  CD  GLU A  98      22.365   6.460   6.999  1.00  0.68           C  
ATOM   1504  OE1 GLU A  98      21.574   6.625   7.897  1.00  0.68           O  
ATOM   1505  OE2 GLU A  98      23.217   5.588   7.020  1.00  0.68           O  
ATOM   1506  H   GLU A  98      20.647   7.013   3.018  1.00  0.68           H  
ATOM   1507  HA  GLU A  98      19.898   6.070   5.746  1.00  0.68           H  
ATOM   1508 1HB  GLU A  98      20.982   8.730   4.772  1.00  0.68           H  
ATOM   1509 2HB  GLU A  98      20.510   8.400   6.432  1.00  0.68           H  
ATOM   1510 1HG  GLU A  98      22.651   6.875   4.915  1.00  0.68           H  
ATOM   1511 2HG  GLU A  98      22.966   8.253   5.969  1.00  0.68           H  
ATOM   1512  N   GLY A  99      18.232   8.048   3.713  1.00  0.67           N  
ATOM   1513  CA  GLY A  99      16.904   8.590   3.453  1.00  0.67           C  
ATOM   1514  C   GLY A  99      16.488   8.446   1.989  1.00  0.67           C  
ATOM   1515  O   GLY A  99      17.322   8.509   1.070  1.00  0.67           O  
ATOM   1516  H   GLY A  99      18.978   8.175   3.032  1.00  0.67           H  
ATOM   1517 1HA  GLY A  99      16.176   8.083   4.086  1.00  0.67           H  
ATOM   1518 2HA  GLY A  99      16.888   9.643   3.732  1.00  0.67           H  
ATOM   1519  N   CYS A 100      15.169   8.314   1.798  1.00  0.68           N  
ATOM   1520  CA  CYS A 100      14.531   8.164   0.490  1.00  0.68           C  
ATOM   1521  C   CYS A 100      13.637   9.344   0.184  1.00  0.68           C  
ATOM   1522  O   CYS A 100      13.161  10.020   1.099  1.00  0.68           O  
ATOM   1523  CB  CYS A 100      13.660   6.910   0.443  1.00  0.68           C  
ATOM   1524  SG  CYS A 100      14.551   5.405   0.773  1.00  0.68           S  
ATOM   1525  H   CYS A 100      14.572   8.298   2.613  1.00  0.68           H  
ATOM   1526  HA  CYS A 100      15.299   8.103  -0.278  1.00  0.68           H  
ATOM   1527 1HB  CYS A 100      12.841   6.994   1.156  1.00  0.68           H  
ATOM   1528 2HB  CYS A 100      13.221   6.827  -0.546  1.00  0.68           H  
ATOM   1529  N   GLY A 101      13.368   9.544  -1.095  1.00  0.71           N  
ATOM   1530  CA  GLY A 101      12.494  10.602  -1.575  1.00  0.71           C  
ATOM   1531  C   GLY A 101      12.087  10.325  -3.011  1.00  0.71           C  
ATOM   1532  O   GLY A 101      12.044   9.174  -3.430  1.00  0.71           O  
ATOM   1533  H   GLY A 101      13.832   8.947  -1.775  1.00  0.71           H  
ATOM   1534 1HA  GLY A 101      11.615  10.654  -0.943  1.00  0.71           H  
ATOM   1535 2HA  GLY A 101      12.986  11.564  -1.504  1.00  0.71           H  
ATOM   1536  N   CYS A 102      11.746  11.358  -3.767  1.00  0.75           N  
ATOM   1537  CA  CYS A 102      11.222  11.123  -5.108  1.00  0.75           C  
ATOM   1538  C   CYS A 102      11.799  12.011  -6.209  1.00  0.75           C  
ATOM   1539  O   CYS A 102      11.843  13.235  -6.078  1.00  0.75           O  
ATOM   1540  CB  CYS A 102       9.715  11.267  -5.087  1.00  0.75           C  
ATOM   1541  SG  CYS A 102       9.016  11.040  -6.619  1.00  0.75           S  
ATOM   1542  H   CYS A 102      11.835  12.299  -3.391  1.00  0.75           H  
ATOM   1543  HA  CYS A 102      11.448  10.099  -5.366  1.00  0.75           H  
ATOM   1544 1HB  CYS A 102       9.294  10.531  -4.412  1.00  0.75           H  
ATOM   1545 2HB  CYS A 102       9.444  12.255  -4.730  1.00  0.75           H  
ATOM   1546  N   ARG A 103      12.248  11.350  -7.289  1.00  0.81           N  
ATOM   1547  CA  ARG A 103      12.900  11.961  -8.455  1.00  0.81           C  
ATOM   1548  C   ARG A 103      13.563  10.922  -9.355  1.00  0.81           C  
ATOM   1549  O   ARG A 103      14.685  11.147  -9.811  1.00  0.81           O  
ATOM   1550  OXT ARG A 103      12.890  10.024  -9.859  1.00  0.81           O  
ATOM   1551  CB  ARG A 103      13.988  12.966  -8.035  1.00  0.81           C  
ATOM   1552  CG  ARG A 103      15.094  12.323  -7.234  1.00  0.81           C  
ATOM   1553  CD  ARG A 103      16.162  13.220  -6.754  1.00  0.81           C  
ATOM   1554  NE  ARG A 103      17.151  12.438  -5.997  1.00  0.81           N  
ATOM   1555  CZ  ARG A 103      18.331  12.880  -5.542  1.00  0.81           C  
ATOM   1556  NH1 ARG A 103      18.718  14.120  -5.762  1.00  0.81           N  
ATOM   1557  NH2 ARG A 103      19.109  12.051  -4.871  1.00  0.81           N  
ATOM   1558  H   ARG A 103      12.116  10.335  -7.281  1.00  0.81           H  
ATOM   1559  HA  ARG A 103      12.145  12.457  -9.051  1.00  0.81           H  
ATOM   1560 1HB  ARG A 103      14.451  13.367  -8.933  1.00  0.81           H  
ATOM   1561 2HB  ARG A 103      13.596  13.816  -7.492  1.00  0.81           H  
ATOM   1562 1HG  ARG A 103      14.659  11.865  -6.351  1.00  0.81           H  
ATOM   1563 2HG  ARG A 103      15.563  11.562  -7.852  1.00  0.81           H  
ATOM   1564 1HD  ARG A 103      16.663  13.698  -7.594  1.00  0.81           H  
ATOM   1565 2HD  ARG A 103      15.739  13.978  -6.092  1.00  0.81           H  
ATOM   1566  HE  ARG A 103      16.918  11.471  -5.790  1.00  0.81           H  
ATOM   1567 1HH1 ARG A 103      18.122  14.752  -6.278  1.00  0.81           H  
ATOM   1568 2HH1 ARG A 103      19.612  14.438  -5.413  1.00  0.81           H  
ATOM   1569 1HH2 ARG A 103      18.793  11.081  -4.684  1.00  0.81           H  
ATOM   1570 2HH2 ARG A 103      20.001  12.364  -4.520  1.00  0.81           H  
TER    1571
ENDMDL

