REMARK ID 638392 MODEL 1 0579-PLE
PFRMAT TS
TARGET 0579-PLE
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   THR A   1       0.669  -0.468  -0.261  1.00  1.06           N  
ATOM      2  CA  THR A   1       2.099  -0.252  -0.406  1.00  1.06           C  
ATOM      3  C   THR A   1       2.478   1.220  -0.284  1.00  1.06           C  
ATOM      4  O   THR A   1       1.852   2.098  -0.890  1.00  1.06           O  
ATOM      5  CB  THR A   1       2.594  -0.810  -1.754  1.00  1.06           C  
ATOM      6  OG1 THR A   1       2.352  -2.225  -1.804  1.00  1.06           O  
ATOM      7  CG2 THR A   1       4.087  -0.562  -1.920  1.00  1.06           C  
ATOM      8 1H   THR A   1       0.458  -1.414  -0.540  1.00  1.06           H  
ATOM      9 2H   THR A   1       0.411  -0.340   0.704  1.00  1.06           H  
ATOM     10 3H   THR A   1       0.150   0.187  -0.846  1.00  1.06           H  
ATOM     11  HA  THR A   1       2.612  -0.789   0.394  1.00  1.06           H  
ATOM     12  HB  THR A   1       2.053  -0.327  -2.568  1.00  1.06           H  
ATOM     13  HG1 THR A   1       2.782  -2.644  -1.011  1.00  1.06           H  
ATOM     14 1HG2 THR A   1       4.421  -0.973  -2.870  1.00  1.06           H  
ATOM     15 2HG2 THR A   1       4.299   0.503  -1.899  1.00  1.06           H  
ATOM     16 3HG2 THR A   1       4.622  -1.056  -1.101  1.00  1.06           H  
ATOM     17  N   TYR A   2       3.514   1.491   0.499  1.00  0.97           N  
ATOM     18  CA  TYR A   2       4.011   2.843   0.660  1.00  0.97           C  
ATOM     19  C   TYR A   2       5.295   2.986  -0.136  1.00  0.97           C  
ATOM     20  O   TYR A   2       6.081   2.039  -0.258  1.00  0.97           O  
ATOM     21  CB  TYR A   2       4.290   3.145   2.115  1.00  0.97           C  
ATOM     22  CG  TYR A   2       3.090   3.157   3.003  1.00  0.97           C  
ATOM     23  CD1 TYR A   2       2.629   1.964   3.503  1.00  0.97           C  
ATOM     24  CD2 TYR A   2       2.486   4.348   3.373  1.00  0.97           C  
ATOM     25  CE1 TYR A   2       1.566   1.946   4.367  1.00  0.97           C  
ATOM     26  CE2 TYR A   2       1.417   4.331   4.255  1.00  0.97           C  
ATOM     27  CZ  TYR A   2       0.962   3.132   4.748  1.00  0.97           C  
ATOM     28  OH  TYR A   2      -0.091   3.095   5.630  1.00  0.97           O  
ATOM     29  H   TYR A   2       3.999   0.742   0.995  1.00  0.97           H  
ATOM     30  HA  TYR A   2       3.285   3.548   0.268  1.00  0.97           H  
ATOM     31 1HB  TYR A   2       4.970   2.413   2.499  1.00  0.97           H  
ATOM     32 2HB  TYR A   2       4.779   4.116   2.188  1.00  0.97           H  
ATOM     33  HD1 TYR A   2       3.117   1.030   3.217  1.00  0.97           H  
ATOM     34  HD2 TYR A   2       2.863   5.295   2.981  1.00  0.97           H  
ATOM     35  HE1 TYR A   2       1.208   0.999   4.767  1.00  0.97           H  
ATOM     36  HE2 TYR A   2       0.942   5.264   4.559  1.00  0.97           H  
ATOM     37  HH  TYR A   2      -0.170   2.202   5.984  1.00  0.97           H  
ATOM     38  N   ARG A   3       5.537   4.183  -0.634  1.00  0.90           N  
ATOM     39  CA  ARG A   3       6.761   4.438  -1.369  1.00  0.90           C  
ATOM     40  C   ARG A   3       7.446   5.677  -0.849  1.00  0.90           C  
ATOM     41  O   ARG A   3       6.813   6.692  -0.557  1.00  0.90           O  
ATOM     42  CB  ARG A   3       6.489   4.580  -2.862  1.00  0.90           C  
ATOM     43  CG  ARG A   3       7.735   4.785  -3.756  1.00  0.90           C  
ATOM     44  CD  ARG A   3       7.360   4.721  -5.208  1.00  0.90           C  
ATOM     45  NE  ARG A   3       8.500   4.910  -6.125  1.00  0.90           N  
ATOM     46  CZ  ARG A   3       8.410   4.784  -7.474  1.00  0.90           C  
ATOM     47  NH1 ARG A   3       7.254   4.466  -8.018  1.00  0.90           N  
ATOM     48  NH2 ARG A   3       9.460   4.972  -8.259  1.00  0.90           N  
ATOM     49  H   ARG A   3       4.846   4.920  -0.504  1.00  0.90           H  
ATOM     50  HA  ARG A   3       7.435   3.595  -1.229  1.00  0.90           H  
ATOM     51 1HB  ARG A   3       5.971   3.691  -3.217  1.00  0.90           H  
ATOM     52 2HB  ARG A   3       5.827   5.432  -3.026  1.00  0.90           H  
ATOM     53 1HG  ARG A   3       8.178   5.765  -3.557  1.00  0.90           H  
ATOM     54 2HG  ARG A   3       8.472   4.005  -3.543  1.00  0.90           H  
ATOM     55 1HD  ARG A   3       6.916   3.749  -5.417  1.00  0.90           H  
ATOM     56 2HD  ARG A   3       6.627   5.503  -5.416  1.00  0.90           H  
ATOM     57  HE  ARG A   3       9.402   5.161  -5.731  1.00  0.90           H  
ATOM     58 1HH1 ARG A   3       6.446   4.319  -7.432  1.00  0.90           H  
ATOM     59 2HH1 ARG A   3       7.181   4.369  -9.020  1.00  0.90           H  
ATOM     60 1HH2 ARG A   3      10.382   5.219  -7.868  1.00  0.90           H  
ATOM     61 2HH2 ARG A   3       9.370   4.874  -9.253  1.00  0.90           H  
ATOM     62  N   LEU A   4       8.752   5.564  -0.688  1.00  0.84           N  
ATOM     63  CA  LEU A   4       9.591   6.656  -0.233  1.00  0.84           C  
ATOM     64  C   LEU A   4      10.694   6.998  -1.221  1.00  0.84           C  
ATOM     65  O   LEU A   4      11.487   6.143  -1.617  1.00  0.84           O  
ATOM     66  CB  LEU A   4      10.152   6.305   1.160  1.00  0.84           C  
ATOM     67  CG  LEU A   4      11.270   7.180   1.726  1.00  0.84           C  
ATOM     68  CD1 LEU A   4      10.788   8.620   1.914  1.00  0.84           C  
ATOM     69  CD2 LEU A   4      11.729   6.537   3.071  1.00  0.84           C  
ATOM     70  H   LEU A   4       9.190   4.675  -0.919  1.00  0.84           H  
ATOM     71  HA  LEU A   4       8.968   7.534  -0.124  1.00  0.84           H  
ATOM     72 1HB  LEU A   4       9.324   6.375   1.866  1.00  0.84           H  
ATOM     73 2HB  LEU A   4      10.479   5.285   1.159  1.00  0.84           H  
ATOM     74  HG  LEU A   4      12.104   7.198   1.026  1.00  0.84           H  
ATOM     75 1HD1 LEU A   4      11.598   9.231   2.299  1.00  0.84           H  
ATOM     76 2HD1 LEU A   4      10.482   9.021   0.967  1.00  0.84           H  
ATOM     77 3HD1 LEU A   4       9.950   8.641   2.598  1.00  0.84           H  
ATOM     78 1HD2 LEU A   4      12.537   7.112   3.508  1.00  0.84           H  
ATOM     79 2HD2 LEU A   4      10.890   6.514   3.767  1.00  0.84           H  
ATOM     80 3HD2 LEU A   4      12.072   5.520   2.890  1.00  0.84           H  
ATOM     81  N   THR A   5      10.729   8.264  -1.626  1.00  0.82           N  
ATOM     82  CA  THR A   5      11.755   8.741  -2.534  1.00  0.82           C  
ATOM     83  C   THR A   5      12.616   9.790  -1.868  1.00  0.82           C  
ATOM     84  O   THR A   5      12.120  10.775  -1.311  1.00  0.82           O  
ATOM     85  CB  THR A   5      11.187   9.297  -3.853  1.00  0.82           C  
ATOM     86  OG1 THR A   5      10.499   8.260  -4.565  1.00  0.82           O  
ATOM     87  CG2 THR A   5      12.323   9.843  -4.717  1.00  0.82           C  
ATOM     88  H   THR A   5      10.026   8.912  -1.271  1.00  0.82           H  
ATOM     89  HA  THR A   5      12.387   7.904  -2.798  1.00  0.82           H  
ATOM     90  HB  THR A   5      10.481  10.097  -3.631  1.00  0.82           H  
ATOM     91  HG1 THR A   5      11.181   7.666  -4.988  1.00  0.82           H  
ATOM     92 1HG2 THR A   5      11.921  10.231  -5.648  1.00  0.82           H  
ATOM     93 2HG2 THR A   5      12.842  10.637  -4.190  1.00  0.82           H  
ATOM     94 3HG2 THR A   5      13.021   9.030  -4.931  1.00  0.82           H  
ATOM     95  N   ILE A   6      13.919   9.564  -1.910  1.00  0.82           N  
ATOM     96  CA  ILE A   6      14.881  10.479  -1.321  1.00  0.82           C  
ATOM     97  C   ILE A   6      15.823  11.057  -2.354  1.00  0.82           C  
ATOM     98  O   ILE A   6      16.532  10.317  -3.040  1.00  0.82           O  
ATOM     99  CB  ILE A   6      15.641   9.764  -0.186  1.00  0.82           C  
ATOM    100  CG1 ILE A   6      14.590   9.369   0.908  1.00  0.82           C  
ATOM    101  CG2 ILE A   6      16.789  10.592   0.355  1.00  0.82           C  
ATOM    102  CD1 ILE A   6      15.116   8.550   2.018  1.00  0.82           C  
ATOM    103  H   ILE A   6      14.240   8.713  -2.377  1.00  0.82           H  
ATOM    104  HA  ILE A   6      14.338  11.312  -0.879  1.00  0.82           H  
ATOM    105  HB  ILE A   6      16.044   8.830  -0.575  1.00  0.82           H  
ATOM    106 1HG1 ILE A   6      14.159  10.276   1.313  1.00  0.82           H  
ATOM    107 2HG1 ILE A   6      13.800   8.799   0.440  1.00  0.82           H  
ATOM    108 1HG2 ILE A   6      17.303  10.043   1.144  1.00  0.82           H  
ATOM    109 2HG2 ILE A   6      17.488  10.803  -0.455  1.00  0.82           H  
ATOM    110 3HG2 ILE A   6      16.421  11.514   0.748  1.00  0.82           H  
ATOM    111 1HD1 ILE A   6      14.320   8.328   2.718  1.00  0.82           H  
ATOM    112 2HD1 ILE A   6      15.520   7.621   1.619  1.00  0.82           H  
ATOM    113 3HD1 ILE A   6      15.896   9.106   2.528  1.00  0.82           H  
ATOM    114  N   LYS A   7      15.819  12.390  -2.468  1.00  0.86           N  
ATOM    115  CA  LYS A   7      16.666  13.064  -3.439  1.00  0.86           C  
ATOM    116  C   LYS A   7      17.740  13.926  -2.785  1.00  0.86           C  
ATOM    117  O   LYS A   7      17.459  14.801  -1.944  1.00  0.86           O  
ATOM    118  CB  LYS A   7      15.832  13.926  -4.378  1.00  0.86           C  
ATOM    119  CG  LYS A   7      14.851  13.153  -5.226  1.00  0.86           C  
ATOM    120  CD  LYS A   7      14.113  14.054  -6.195  1.00  0.86           C  
ATOM    121  CE  LYS A   7      13.122  13.270  -7.043  1.00  0.86           C  
ATOM    122  NZ  LYS A   7      12.393  14.156  -8.001  1.00  0.86           N  
ATOM    123  H   LYS A   7      15.176  12.935  -1.897  1.00  0.86           H  
ATOM    124  HA  LYS A   7      17.172  12.310  -4.036  1.00  0.86           H  
ATOM    125 1HB  LYS A   7      15.274  14.652  -3.794  1.00  0.86           H  
ATOM    126 2HB  LYS A   7      16.495  14.479  -5.046  1.00  0.86           H  
ATOM    127 1HG  LYS A   7      15.377  12.397  -5.768  1.00  0.86           H  
ATOM    128 2HG  LYS A   7      14.125  12.670  -4.577  1.00  0.86           H  
ATOM    129 1HD  LYS A   7      13.570  14.821  -5.633  1.00  0.86           H  
ATOM    130 2HD  LYS A   7      14.833  14.547  -6.852  1.00  0.86           H  
ATOM    131 1HE  LYS A   7      13.657  12.504  -7.603  1.00  0.86           H  
ATOM    132 2HE  LYS A   7      12.398  12.785  -6.387  1.00  0.86           H  
ATOM    133 1HZ  LYS A   7      11.743  13.606  -8.545  1.00  0.86           H  
ATOM    134 2HZ  LYS A   7      11.884  14.864  -7.484  1.00  0.86           H  
ATOM    135 3HZ  LYS A   7      13.058  14.603  -8.619  1.00  0.86           H  
ATOM    136  N   LEU A   8      18.964  13.680  -3.240  1.00  0.91           N  
ATOM    137  CA  LEU A   8      20.209  14.313  -2.831  1.00  0.91           C  
ATOM    138  C   LEU A   8      20.873  15.186  -3.870  1.00  0.91           C  
ATOM    139  O   LEU A   8      21.090  14.747  -4.993  1.00  0.91           O  
ATOM    140  CB  LEU A   8      21.200  13.222  -2.464  1.00  0.91           C  
ATOM    141  CG  LEU A   8      22.561  13.687  -2.284  1.00  0.91           C  
ATOM    142  CD1 LEU A   8      22.635  14.548  -1.152  1.00  0.91           C  
ATOM    143  CD2 LEU A   8      23.409  12.565  -2.121  1.00  0.91           C  
ATOM    144  H   LEU A   8      19.049  12.925  -3.925  1.00  0.91           H  
ATOM    145  HA  LEU A   8      20.007  14.949  -1.981  1.00  0.91           H  
ATOM    146 1HB  LEU A   8      20.895  12.725  -1.562  1.00  0.91           H  
ATOM    147 2HB  LEU A   8      21.193  12.494  -3.256  1.00  0.91           H  
ATOM    148  HG  LEU A   8      22.856  14.248  -3.155  1.00  0.91           H  
ATOM    149 1HD1 LEU A   8      23.643  14.907  -1.071  1.00  0.91           H  
ATOM    150 2HD1 LEU A   8      21.989  15.352  -1.305  1.00  0.91           H  
ATOM    151 3HD1 LEU A   8      22.343  14.017  -0.247  1.00  0.91           H  
ATOM    152 1HD2 LEU A   8      24.436  12.885  -2.015  1.00  0.91           H  
ATOM    153 2HD2 LEU A   8      23.070  12.064  -1.240  1.00  0.91           H  
ATOM    154 3HD2 LEU A   8      23.326  11.925  -2.959  1.00  0.91           H  
ATOM    155  N   LEU A   9      21.235  16.412  -3.496  1.00  0.98           N  
ATOM    156  CA  LEU A   9      21.943  17.293  -4.416  1.00  0.98           C  
ATOM    157  C   LEU A   9      23.441  17.288  -4.137  1.00  0.98           C  
ATOM    158  O   LEU A   9      23.874  17.496  -2.999  1.00  0.98           O  
ATOM    159  CB  LEU A   9      21.399  18.706  -4.323  1.00  0.98           C  
ATOM    160  CG  LEU A   9      22.083  19.753  -5.177  1.00  0.98           C  
ATOM    161  CD1 LEU A   9      21.844  19.428  -6.646  1.00  0.98           C  
ATOM    162  CD2 LEU A   9      21.521  21.115  -4.819  1.00  0.98           C  
ATOM    163  H   LEU A   9      21.060  16.737  -2.539  1.00  0.98           H  
ATOM    164  HA  LEU A   9      21.790  16.934  -5.433  1.00  0.98           H  
ATOM    165 1HB  LEU A   9      20.380  18.671  -4.663  1.00  0.98           H  
ATOM    166 2HB  LEU A   9      21.422  19.034  -3.281  1.00  0.98           H  
ATOM    167  HG  LEU A   9      23.161  19.741  -4.996  1.00  0.98           H  
ATOM    168 1HD1 LEU A   9      22.327  20.176  -7.265  1.00  0.98           H  
ATOM    169 2HD1 LEU A   9      22.255  18.451  -6.876  1.00  0.98           H  
ATOM    170 3HD1 LEU A   9      20.773  19.424  -6.855  1.00  0.98           H  
ATOM    171 1HD2 LEU A   9      22.004  21.879  -5.429  1.00  0.98           H  
ATOM    172 2HD2 LEU A   9      20.446  21.123  -5.006  1.00  0.98           H  
ATOM    173 3HD2 LEU A   9      21.709  21.317  -3.765  1.00  0.98           H  
ATOM    174  N   ILE A  10      24.229  17.038  -5.182  1.00  1.05           N  
ATOM    175  CA  ILE A  10      25.672  16.997  -5.049  1.00  1.05           C  
ATOM    176  C   ILE A  10      26.303  18.123  -5.867  1.00  1.05           C  
ATOM    177  O   ILE A  10      26.010  18.333  -7.057  1.00  1.05           O  
ATOM    178  CB  ILE A  10      26.267  15.653  -5.480  1.00  1.05           C  
ATOM    179  CG1 ILE A  10      25.586  14.532  -4.752  1.00  1.05           C  
ATOM    180  CG2 ILE A  10      27.756  15.657  -5.118  1.00  1.05           C  
ATOM    181  CD1 ILE A  10      24.405  14.028  -5.544  1.00  1.05           C  
ATOM    182  H   ILE A  10      23.812  16.859  -6.093  1.00  1.05           H  
ATOM    183  HA  ILE A  10      25.933  17.157  -4.005  1.00  1.05           H  
ATOM    184  HB  ILE A  10      26.133  15.494  -6.550  1.00  1.05           H  
ATOM    185 1HG1 ILE A  10      26.283  13.709  -4.597  1.00  1.05           H  
ATOM    186 2HG1 ILE A  10      25.240  14.884  -3.780  1.00  1.05           H  
ATOM    187 1HG2 ILE A  10      28.208  14.734  -5.362  1.00  1.05           H  
ATOM    188 2HG2 ILE A  10      28.257  16.453  -5.658  1.00  1.05           H  
ATOM    189 3HG2 ILE A  10      27.867  15.818  -4.046  1.00  1.05           H  
ATOM    190 1HD1 ILE A  10      23.914  13.242  -5.016  1.00  1.05           H  
ATOM    191 2HD1 ILE A  10      23.698  14.834  -5.697  1.00  1.05           H  
ATOM    192 3HD1 ILE A  10      24.744  13.665  -6.513  1.00  1.05           H  
ATOM    193  N   GLU A  11      27.172  18.856  -5.194  1.00  1.09           N  
ATOM    194  CA  GLU A  11      27.849  20.013  -5.744  1.00  1.09           C  
ATOM    195  C   GLU A  11      28.689  19.715  -6.975  1.00  1.09           C  
ATOM    196  O   GLU A  11      29.242  18.629  -7.149  1.00  1.09           O  
ATOM    197  CB  GLU A  11      28.728  20.660  -4.676  1.00  1.09           C  
ATOM    198  CG  GLU A  11      27.956  21.269  -3.513  1.00  1.09           C  
ATOM    199  CD  GLU A  11      27.178  22.504  -3.914  1.00  1.09           C  
ATOM    200  OE1 GLU A  11      27.402  22.995  -4.995  1.00  1.09           O  
ATOM    201  OE2 GLU A  11      26.363  22.961  -3.132  1.00  1.09           O  
ATOM    202  H   GLU A  11      27.355  18.601  -4.234  1.00  1.09           H  
ATOM    203  HA  GLU A  11      27.085  20.736  -6.035  1.00  1.09           H  
ATOM    204 1HB  GLU A  11      29.410  19.921  -4.271  1.00  1.09           H  
ATOM    205 2HB  GLU A  11      29.330  21.446  -5.129  1.00  1.09           H  
ATOM    206 1HG  GLU A  11      27.261  20.523  -3.124  1.00  1.09           H  
ATOM    207 2HG  GLU A  11      28.656  21.525  -2.718  1.00  1.09           H  
ATOM    208  N   LYS A  12      28.802  20.740  -7.808  1.00  1.09           N  
ATOM    209  CA  LYS A  12      29.538  20.733  -9.070  1.00  1.09           C  
ATOM    210  C   LYS A  12      31.035  20.472  -8.908  1.00  1.09           C  
ATOM    211  O   LYS A  12      31.727  20.166  -9.877  1.00  1.09           O  
ATOM    212  CB  LYS A  12      29.280  22.043  -9.804  1.00  1.09           C  
ATOM    213  CG  LYS A  12      27.868  22.113 -10.309  1.00  1.09           C  
ATOM    214  CD  LYS A  12      27.503  23.425 -10.948  1.00  1.09           C  
ATOM    215  CE  LYS A  12      28.240  23.633 -12.252  1.00  1.09           C  
ATOM    216  NZ  LYS A  12      27.682  24.773 -13.000  1.00  1.09           N  
ATOM    217  H   LYS A  12      28.318  21.592  -7.548  1.00  1.09           H  
ATOM    218  HA  LYS A  12      29.135  19.925  -9.685  1.00  1.09           H  
ATOM    219 1HB  LYS A  12      29.457  22.886  -9.135  1.00  1.09           H  
ATOM    220 2HB  LYS A  12      29.960  22.134 -10.651  1.00  1.09           H  
ATOM    221 1HG  LYS A  12      27.743  21.331 -11.043  1.00  1.09           H  
ATOM    222 2HG  LYS A  12      27.181  21.922  -9.485  1.00  1.09           H  
ATOM    223 1HD  LYS A  12      26.426  23.434 -11.154  1.00  1.09           H  
ATOM    224 2HD  LYS A  12      27.734  24.244 -10.270  1.00  1.09           H  
ATOM    225 1HE  LYS A  12      29.289  23.828 -12.042  1.00  1.09           H  
ATOM    226 2HE  LYS A  12      28.164  22.736 -12.858  1.00  1.09           H  
ATOM    227 1HZ  LYS A  12      28.176  24.899 -13.867  1.00  1.09           H  
ATOM    228 2HZ  LYS A  12      26.688  24.549 -13.194  1.00  1.09           H  
ATOM    229 3HZ  LYS A  12      27.744  25.614 -12.451  1.00  1.09           H  
ATOM    230  N   GLY A  13      31.539  20.615  -7.686  1.00  1.06           N  
ATOM    231  CA  GLY A  13      32.941  20.366  -7.396  1.00  1.06           C  
ATOM    232  C   GLY A  13      33.276  18.864  -7.320  1.00  1.06           C  
ATOM    233  O   GLY A  13      34.447  18.507  -7.192  1.00  1.06           O  
ATOM    234  H   GLY A  13      30.919  20.881  -6.936  1.00  1.06           H  
ATOM    235 1HA  GLY A  13      33.555  20.836  -8.165  1.00  1.06           H  
ATOM    236 2HA  GLY A  13      33.200  20.842  -6.451  1.00  1.06           H  
ATOM    237  N   TYR A  14      32.262  17.989  -7.403  1.00  1.01           N  
ATOM    238  CA  TYR A  14      32.490  16.541  -7.363  1.00  1.01           C  
ATOM    239  C   TYR A  14      32.499  15.935  -8.764  1.00  1.01           C  
ATOM    240  O   TYR A  14      31.707  16.320  -9.626  1.00  1.01           O  
ATOM    241  CB  TYR A  14      31.407  15.846  -6.542  1.00  1.01           C  
ATOM    242  CG  TYR A  14      31.468  16.077  -5.062  1.00  1.01           C  
ATOM    243  CD1 TYR A  14      30.842  17.165  -4.485  1.00  1.01           C  
ATOM    244  CD2 TYR A  14      32.144  15.171  -4.275  1.00  1.01           C  
ATOM    245  CE1 TYR A  14      30.896  17.348  -3.120  1.00  1.01           C  
ATOM    246  CE2 TYR A  14      32.204  15.346  -2.914  1.00  1.01           C  
ATOM    247  CZ  TYR A  14      31.583  16.430  -2.333  1.00  1.01           C  
ATOM    248  OH  TYR A  14      31.646  16.605  -0.970  1.00  1.01           O  
ATOM    249  H   TYR A  14      31.301  18.325  -7.486  1.00  1.01           H  
ATOM    250  HA  TYR A  14      33.464  16.345  -6.912  1.00  1.01           H  
ATOM    251 1HB  TYR A  14      30.426  16.167  -6.897  1.00  1.01           H  
ATOM    252 2HB  TYR A  14      31.479  14.774  -6.712  1.00  1.01           H  
ATOM    253  HD1 TYR A  14      30.308  17.872  -5.105  1.00  1.01           H  
ATOM    254  HD2 TYR A  14      32.632  14.318  -4.736  1.00  1.01           H  
ATOM    255  HE1 TYR A  14      30.403  18.206  -2.664  1.00  1.01           H  
ATOM    256  HE2 TYR A  14      32.742  14.626  -2.296  1.00  1.01           H  
ATOM    257  HH  TYR A  14      31.149  17.389  -0.723  1.00  1.01           H  
ATOM    258  N   THR A  15      33.365  14.945  -8.979  1.00  0.95           N  
ATOM    259  CA  THR A  15      33.402  14.242 -10.255  1.00  0.95           C  
ATOM    260  C   THR A  15      32.327  13.183 -10.305  1.00  0.95           C  
ATOM    261  O   THR A  15      31.830  12.765  -9.263  1.00  0.95           O  
ATOM    262  CB  THR A  15      34.759  13.560 -10.446  1.00  0.95           C  
ATOM    263  OG1 THR A  15      34.937  12.600  -9.382  1.00  0.95           O  
ATOM    264  CG2 THR A  15      35.881  14.583 -10.397  1.00  0.95           C  
ATOM    265  H   THR A  15      34.013  14.662  -8.233  1.00  0.95           H  
ATOM    266  HA  THR A  15      33.231  14.957 -11.060  1.00  0.95           H  
ATOM    267  HB  THR A  15      34.776  13.041 -11.402  1.00  0.95           H  
ATOM    268  HG1 THR A  15      35.069  13.107  -8.533  1.00  0.95           H  
ATOM    269 1HG2 THR A  15      36.840  14.080 -10.521  1.00  0.95           H  
ATOM    270 2HG2 THR A  15      35.745  15.312 -11.194  1.00  0.95           H  
ATOM    271 3HG2 THR A  15      35.861  15.092  -9.429  1.00  0.95           H  
ATOM    272  N   LYS A  16      32.017  12.674 -11.497  1.00  0.90           N  
ATOM    273  CA  LYS A  16      31.002  11.630 -11.590  1.00  0.90           C  
ATOM    274  C   LYS A  16      31.379  10.428 -10.729  1.00  0.90           C  
ATOM    275  O   LYS A  16      30.534   9.883 -10.026  1.00  0.90           O  
ATOM    276  CB  LYS A  16      30.761  11.225 -13.044  1.00  0.90           C  
ATOM    277  CG  LYS A  16      29.647  10.188 -13.245  1.00  0.90           C  
ATOM    278  CD  LYS A  16      29.386   9.955 -14.737  1.00  0.90           C  
ATOM    279  CE  LYS A  16      28.187   9.033 -14.982  1.00  0.90           C  
ATOM    280  NZ  LYS A  16      28.472   7.620 -14.603  1.00  0.90           N  
ATOM    281  H   LYS A  16      32.458  13.032 -12.331  1.00  0.90           H  
ATOM    282  HA  LYS A  16      30.064  12.025 -11.207  1.00  0.90           H  
ATOM    283 1HB  LYS A  16      30.499  12.109 -13.628  1.00  0.90           H  
ATOM    284 2HB  LYS A  16      31.678  10.811 -13.464  1.00  0.90           H  
ATOM    285 1HG  LYS A  16      29.933   9.238 -12.777  1.00  0.90           H  
ATOM    286 2HG  LYS A  16      28.730  10.543 -12.774  1.00  0.90           H  
ATOM    287 1HD  LYS A  16      29.209  10.911 -15.227  1.00  0.90           H  
ATOM    288 2HD  LYS A  16      30.269   9.500 -15.183  1.00  0.90           H  
ATOM    289 1HE  LYS A  16      27.340   9.391 -14.394  1.00  0.90           H  
ATOM    290 2HE  LYS A  16      27.924   9.068 -16.038  1.00  0.90           H  
ATOM    291 1HZ  LYS A  16      27.669   7.042 -14.768  1.00  0.90           H  
ATOM    292 2HZ  LYS A  16      29.246   7.264 -15.134  1.00  0.90           H  
ATOM    293 3HZ  LYS A  16      28.709   7.559 -13.605  1.00  0.90           H  
ATOM    294  N   GLU A  17      32.651  10.016 -10.770  1.00  0.87           N  
ATOM    295  CA  GLU A  17      33.062   8.849  -9.992  1.00  0.87           C  
ATOM    296  C   GLU A  17      32.894   9.082  -8.490  1.00  0.87           C  
ATOM    297  O   GLU A  17      32.433   8.188  -7.769  1.00  0.87           O  
ATOM    298  CB  GLU A  17      34.518   8.493 -10.300  1.00  0.87           C  
ATOM    299  CG  GLU A  17      34.742   7.932 -11.707  1.00  0.87           C  
ATOM    300  CD  GLU A  17      36.196   7.636 -12.016  1.00  0.87           C  
ATOM    301  OE1 GLU A  17      37.037   7.964 -11.213  1.00  0.87           O  
ATOM    302  OE2 GLU A  17      36.458   7.078 -13.057  1.00  0.87           O  
ATOM    303  H   GLU A  17      33.319  10.505 -11.344  1.00  0.87           H  
ATOM    304  HA  GLU A  17      32.431   8.007 -10.278  1.00  0.87           H  
ATOM    305 1HB  GLU A  17      35.139   9.383 -10.187  1.00  0.87           H  
ATOM    306 2HB  GLU A  17      34.871   7.754  -9.580  1.00  0.87           H  
ATOM    307 1HG  GLU A  17      34.164   7.013 -11.813  1.00  0.87           H  
ATOM    308 2HG  GLU A  17      34.361   8.652 -12.431  1.00  0.87           H  
ATOM    309  N   GLU A  18      33.213  10.288  -8.008  1.00  0.86           N  
ATOM    310  CA  GLU A  18      33.022  10.568  -6.585  1.00  0.86           C  
ATOM    311  C   GLU A  18      31.542  10.516  -6.233  1.00  0.86           C  
ATOM    312  O   GLU A  18      31.158  10.033  -5.166  1.00  0.86           O  
ATOM    313  CB  GLU A  18      33.623  11.916  -6.222  1.00  0.86           C  
ATOM    314  CG  GLU A  18      35.145  11.932  -6.228  1.00  0.86           C  
ATOM    315  CD  GLU A  18      35.717  13.306  -6.182  1.00  0.86           C  
ATOM    316  OE1 GLU A  18      35.261  14.124  -6.961  1.00  0.86           O  
ATOM    317  OE2 GLU A  18      36.591  13.558  -5.387  1.00  0.86           O  
ATOM    318  H   GLU A  18      33.607  11.012  -8.620  1.00  0.86           H  
ATOM    319  HA  GLU A  18      33.535   9.798  -6.010  1.00  0.86           H  
ATOM    320 1HB  GLU A  18      33.264  12.676  -6.919  1.00  0.86           H  
ATOM    321 2HB  GLU A  18      33.289  12.196  -5.228  1.00  0.86           H  
ATOM    322 1HG  GLU A  18      35.500  11.377  -5.360  1.00  0.86           H  
ATOM    323 2HG  GLU A  18      35.500  11.417  -7.119  1.00  0.86           H  
ATOM    324  N   ILE A  19      30.711  10.983  -7.149  1.00  0.86           N  
ATOM    325  CA  ILE A  19      29.280  10.994  -6.949  1.00  0.86           C  
ATOM    326  C   ILE A  19      28.759   9.568  -6.885  1.00  0.86           C  
ATOM    327  O   ILE A  19      27.901   9.255  -6.059  1.00  0.86           O  
ATOM    328  CB  ILE A  19      28.604  11.796  -8.033  1.00  0.86           C  
ATOM    329  CG1 ILE A  19      29.013  13.201  -7.895  1.00  0.86           C  
ATOM    330  CG2 ILE A  19      27.169  11.744  -7.828  1.00  0.86           C  
ATOM    331  CD1 ILE A  19      28.668  14.026  -9.036  1.00  0.86           C  
ATOM    332  H   ILE A  19      31.094  11.382  -8.008  1.00  0.86           H  
ATOM    333  HA  ILE A  19      29.068  11.476  -6.002  1.00  0.86           H  
ATOM    334  HB  ILE A  19      28.869  11.431  -9.017  1.00  0.86           H  
ATOM    335 1HG1 ILE A  19      28.527  13.590  -7.059  1.00  0.86           H  
ATOM    336 2HG1 ILE A  19      30.073  13.248  -7.727  1.00  0.86           H  
ATOM    337 1HG2 ILE A  19      26.711  12.356  -8.576  1.00  0.86           H  
ATOM    338 2HG2 ILE A  19      26.833  10.716  -7.910  1.00  0.86           H  
ATOM    339 3HG2 ILE A  19      26.930  12.135  -6.841  1.00  0.86           H  
ATOM    340 1HD1 ILE A  19      28.976  15.058  -8.855  1.00  0.86           H  
ATOM    341 2HD1 ILE A  19      29.160  13.660  -9.925  1.00  0.86           H  
ATOM    342 3HD1 ILE A  19      27.619  13.970  -9.159  1.00  0.86           H  
ATOM    343  N   GLU A  20      29.252   8.699  -7.771  1.00  0.86           N  
ATOM    344  CA  GLU A  20      28.848   7.301  -7.730  1.00  0.86           C  
ATOM    345  C   GLU A  20      29.265   6.679  -6.388  1.00  0.86           C  
ATOM    346  O   GLU A  20      28.514   5.886  -5.814  1.00  0.86           O  
ATOM    347  CB  GLU A  20      29.435   6.513  -8.909  1.00  0.86           C  
ATOM    348  CG  GLU A  20      28.818   6.873 -10.269  1.00  0.86           C  
ATOM    349  CD  GLU A  20      29.407   6.104 -11.431  1.00  0.86           C  
ATOM    350  OE1 GLU A  20      30.305   5.322 -11.234  1.00  0.86           O  
ATOM    351  OE2 GLU A  20      28.951   6.323 -12.541  1.00  0.86           O  
ATOM    352  H   GLU A  20      29.921   9.022  -8.471  1.00  0.86           H  
ATOM    353  HA  GLU A  20      27.763   7.256  -7.805  1.00  0.86           H  
ATOM    354 1HB  GLU A  20      30.507   6.698  -8.969  1.00  0.86           H  
ATOM    355 2HB  GLU A  20      29.293   5.447  -8.742  1.00  0.86           H  
ATOM    356 1HG  GLU A  20      27.747   6.678 -10.227  1.00  0.86           H  
ATOM    357 2HG  GLU A  20      28.952   7.938 -10.441  1.00  0.86           H  
ATOM    358  N   LYS A  21      30.443   7.061  -5.863  1.00  0.86           N  
ATOM    359  CA  LYS A  21      30.877   6.575  -4.552  1.00  0.86           C  
ATOM    360  C   LYS A  21      29.852   7.007  -3.499  1.00  0.86           C  
ATOM    361  O   LYS A  21      29.410   6.187  -2.691  1.00  0.86           O  
ATOM    362  CB  LYS A  21      32.282   7.081  -4.195  1.00  0.86           C  
ATOM    363  CG  LYS A  21      32.838   6.577  -2.852  1.00  0.86           C  
ATOM    364  CD  LYS A  21      34.259   7.103  -2.617  1.00  0.86           C  
ATOM    365  CE  LYS A  21      34.889   6.521  -1.345  1.00  0.86           C  
ATOM    366  NZ  LYS A  21      34.194   6.985  -0.108  1.00  0.86           N  
ATOM    367  H   LYS A  21      31.053   7.681  -6.400  1.00  0.86           H  
ATOM    368  HA  LYS A  21      30.900   5.485  -4.573  1.00  0.86           H  
ATOM    369 1HB  LYS A  21      32.979   6.810  -4.989  1.00  0.86           H  
ATOM    370 2HB  LYS A  21      32.272   8.157  -4.135  1.00  0.86           H  
ATOM    371 1HG  LYS A  21      32.194   6.928  -2.036  1.00  0.86           H  
ATOM    372 2HG  LYS A  21      32.848   5.488  -2.838  1.00  0.86           H  
ATOM    373 1HD  LYS A  21      34.884   6.854  -3.476  1.00  0.86           H  
ATOM    374 2HD  LYS A  21      34.221   8.188  -2.523  1.00  0.86           H  
ATOM    375 1HE  LYS A  21      34.842   5.434  -1.387  1.00  0.86           H  
ATOM    376 2HE  LYS A  21      35.933   6.829  -1.296  1.00  0.86           H  
ATOM    377 1HZ  LYS A  21      34.623   6.588   0.708  1.00  0.86           H  
ATOM    378 2HZ  LYS A  21      34.227   7.985  -0.040  1.00  0.86           H  
ATOM    379 3HZ  LYS A  21      33.205   6.692  -0.120  1.00  0.86           H  
ATOM    380  N   ILE A  22      29.421   8.277  -3.554  1.00  0.86           N  
ATOM    381  CA  ILE A  22      28.416   8.780  -2.617  1.00  0.86           C  
ATOM    382  C   ILE A  22      27.134   7.971  -2.764  1.00  0.86           C  
ATOM    383  O   ILE A  22      26.540   7.547  -1.773  1.00  0.86           O  
ATOM    384  CB  ILE A  22      28.090  10.284  -2.861  1.00  0.86           C  
ATOM    385  CG1 ILE A  22      29.276  11.188  -2.491  1.00  0.86           C  
ATOM    386  CG2 ILE A  22      26.844  10.698  -2.119  1.00  0.86           C  
ATOM    387  CD1 ILE A  22      29.114  12.642  -2.981  1.00  0.86           C  
ATOM    388  H   ILE A  22      29.833   8.908  -4.244  1.00  0.86           H  
ATOM    389  HA  ILE A  22      28.791   8.658  -1.599  1.00  0.86           H  
ATOM    390  HB  ILE A  22      27.910  10.429  -3.916  1.00  0.86           H  
ATOM    391 1HG1 ILE A  22      29.387  11.198  -1.405  1.00  0.86           H  
ATOM    392 2HG1 ILE A  22      30.184  10.774  -2.928  1.00  0.86           H  
ATOM    393 1HG2 ILE A  22      26.621  11.739  -2.340  1.00  0.86           H  
ATOM    394 2HG2 ILE A  22      26.022  10.076  -2.442  1.00  0.86           H  
ATOM    395 3HG2 ILE A  22      26.997  10.579  -1.058  1.00  0.86           H  
ATOM    396 1HD1 ILE A  22      29.986  13.223  -2.687  1.00  0.86           H  
ATOM    397 2HD1 ILE A  22      29.024  12.658  -4.060  1.00  0.86           H  
ATOM    398 3HD1 ILE A  22      28.222  13.081  -2.540  1.00  0.86           H  
ATOM    399  N   ALA A  23      26.709   7.720  -4.003  1.00  0.85           N  
ATOM    400  CA  ALA A  23      25.491   6.954  -4.224  1.00  0.85           C  
ATOM    401  C   ALA A  23      25.585   5.578  -3.594  1.00  0.85           C  
ATOM    402  O   ALA A  23      24.622   5.112  -2.983  1.00  0.85           O  
ATOM    403  CB  ALA A  23      25.230   6.811  -5.716  1.00  0.85           C  
ATOM    404  H   ALA A  23      27.229   8.092  -4.797  1.00  0.85           H  
ATOM    405  HA  ALA A  23      24.667   7.482  -3.750  1.00  0.85           H  
ATOM    406 1HB  ALA A  23      24.314   6.259  -5.878  1.00  0.85           H  
ATOM    407 2HB  ALA A  23      25.147   7.781  -6.184  1.00  0.85           H  
ATOM    408 3HB  ALA A  23      26.053   6.273  -6.169  1.00  0.85           H  
ATOM    409  N   LYS A  24      26.751   4.938  -3.701  1.00  0.85           N  
ATOM    410  CA  LYS A  24      26.954   3.619  -3.120  1.00  0.85           C  
ATOM    411  C   LYS A  24      26.855   3.681  -1.603  1.00  0.85           C  
ATOM    412  O   LYS A  24      26.151   2.881  -0.986  1.00  0.85           O  
ATOM    413  CB  LYS A  24      28.304   3.045  -3.546  1.00  0.85           C  
ATOM    414  CG  LYS A  24      28.605   1.626  -3.039  1.00  0.85           C  
ATOM    415  CD  LYS A  24      29.948   1.131  -3.592  1.00  0.85           C  
ATOM    416  CE  LYS A  24      30.220  -0.336  -3.240  1.00  0.85           C  
ATOM    417  NZ  LYS A  24      30.441  -0.542  -1.785  1.00  0.85           N  
ATOM    418  H   LYS A  24      27.510   5.370  -4.232  1.00  0.85           H  
ATOM    419  HA  LYS A  24      26.167   2.959  -3.482  1.00  0.85           H  
ATOM    420 1HB  LYS A  24      28.366   3.042  -4.635  1.00  0.85           H  
ATOM    421 2HB  LYS A  24      29.098   3.696  -3.184  1.00  0.85           H  
ATOM    422 1HG  LYS A  24      28.649   1.631  -1.944  1.00  0.85           H  
ATOM    423 2HG  LYS A  24      27.813   0.944  -3.346  1.00  0.85           H  
ATOM    424 1HD  LYS A  24      29.952   1.243  -4.676  1.00  0.85           H  
ATOM    425 2HD  LYS A  24      30.748   1.746  -3.179  1.00  0.85           H  
ATOM    426 1HE  LYS A  24      29.370  -0.939  -3.554  1.00  0.85           H  
ATOM    427 2HE  LYS A  24      31.107  -0.667  -3.779  1.00  0.85           H  
ATOM    428 1HZ  LYS A  24      30.607  -1.515  -1.596  1.00  0.85           H  
ATOM    429 2HZ  LYS A  24      31.225  -0.004  -1.470  1.00  0.85           H  
ATOM    430 3HZ  LYS A  24      29.603  -0.256  -1.257  1.00  0.85           H  
ATOM    431  N   GLU A  25      27.534   4.652  -0.991  1.00  0.85           N  
ATOM    432  CA  GLU A  25      27.515   4.768   0.465  1.00  0.85           C  
ATOM    433  C   GLU A  25      26.097   5.010   0.980  1.00  0.85           C  
ATOM    434  O   GLU A  25      25.699   4.461   2.015  1.00  0.85           O  
ATOM    435  CB  GLU A  25      28.434   5.905   0.912  1.00  0.85           C  
ATOM    436  CG  GLU A  25      29.922   5.630   0.725  1.00  0.85           C  
ATOM    437  CD  GLU A  25      30.779   6.820   1.037  1.00  0.85           C  
ATOM    438  OE1 GLU A  25      30.242   7.868   1.270  1.00  0.85           O  
ATOM    439  OE2 GLU A  25      31.990   6.681   1.019  1.00  0.85           O  
ATOM    440  H   GLU A  25      28.092   5.301  -1.551  1.00  0.85           H  
ATOM    441  HA  GLU A  25      27.878   3.830   0.889  1.00  0.85           H  
ATOM    442 1HB  GLU A  25      28.191   6.806   0.343  1.00  0.85           H  
ATOM    443 2HB  GLU A  25      28.259   6.126   1.964  1.00  0.85           H  
ATOM    444 1HG  GLU A  25      30.210   4.807   1.376  1.00  0.85           H  
ATOM    445 2HG  GLU A  25      30.095   5.321  -0.306  1.00  0.85           H  
ATOM    446  N   ILE A  26      25.325   5.812   0.248  1.00  0.85           N  
ATOM    447  CA  ILE A  26      23.956   6.093   0.640  1.00  0.85           C  
ATOM    448  C   ILE A  26      23.095   4.864   0.474  1.00  0.85           C  
ATOM    449  O   ILE A  26      22.294   4.545   1.353  1.00  0.85           O  
ATOM    450  CB  ILE A  26      23.347   7.219  -0.168  1.00  0.85           C  
ATOM    451  CG1 ILE A  26      24.045   8.448   0.136  1.00  0.85           C  
ATOM    452  CG2 ILE A  26      21.885   7.310   0.156  1.00  0.85           C  
ATOM    453  CD1 ILE A  26      23.700   9.524  -0.755  1.00  0.85           C  
ATOM    454  H   ILE A  26      25.715   6.259  -0.584  1.00  0.85           H  
ATOM    455  HA  ILE A  26      23.950   6.382   1.689  1.00  0.85           H  
ATOM    456  HB  ILE A  26      23.480   7.023  -1.236  1.00  0.85           H  
ATOM    457 1HG1 ILE A  26      23.854   8.738   1.153  1.00  0.85           H  
ATOM    458 2HG1 ILE A  26      25.098   8.255   0.035  1.00  0.85           H  
ATOM    459 1HG2 ILE A  26      21.428   8.114  -0.414  1.00  0.85           H  
ATOM    460 2HG2 ILE A  26      21.429   6.383  -0.092  1.00  0.85           H  
ATOM    461 3HG2 ILE A  26      21.752   7.486   1.207  1.00  0.85           H  
ATOM    462 1HD1 ILE A  26      24.292  10.385  -0.476  1.00  0.85           H  
ATOM    463 2HD1 ILE A  26      23.925   9.233  -1.781  1.00  0.85           H  
ATOM    464 3HD1 ILE A  26      22.639   9.749  -0.663  1.00  0.85           H  
ATOM    465  N   LYS A  27      23.253   4.175  -0.658  1.00  0.85           N  
ATOM    466  CA  LYS A  27      22.504   2.969  -0.942  1.00  0.85           C  
ATOM    467  C   LYS A  27      22.685   1.993   0.196  1.00  0.85           C  
ATOM    468  O   LYS A  27      21.709   1.529   0.782  1.00  0.85           O  
ATOM    469  CB  LYS A  27      23.033   2.329  -2.224  1.00  0.85           C  
ATOM    470  CG  LYS A  27      22.303   1.107  -2.730  1.00  0.85           C  
ATOM    471  CD  LYS A  27      22.983   0.541  -3.968  1.00  0.85           C  
ATOM    472  CE  LYS A  27      22.147  -0.563  -4.622  1.00  0.85           C  
ATOM    473  NZ  LYS A  27      22.069  -1.788  -3.779  1.00  0.85           N  
ATOM    474  H   LYS A  27      23.917   4.501  -1.359  1.00  0.85           H  
ATOM    475  HA  LYS A  27      21.448   3.200  -1.038  1.00  0.85           H  
ATOM    476 1HB  LYS A  27      23.042   3.060  -3.008  1.00  0.85           H  
ATOM    477 2HB  LYS A  27      24.063   2.030  -2.071  1.00  0.85           H  
ATOM    478 1HG  LYS A  27      22.235   0.341  -1.949  1.00  0.85           H  
ATOM    479 2HG  LYS A  27      21.320   1.400  -3.027  1.00  0.85           H  
ATOM    480 1HD  LYS A  27      23.164   1.337  -4.682  1.00  0.85           H  
ATOM    481 2HD  LYS A  27      23.946   0.122  -3.676  1.00  0.85           H  
ATOM    482 1HE  LYS A  27      21.138  -0.188  -4.793  1.00  0.85           H  
ATOM    483 2HE  LYS A  27      22.594  -0.823  -5.580  1.00  0.85           H  
ATOM    484 1HZ  LYS A  27      21.510  -2.490  -4.229  1.00  0.85           H  
ATOM    485 2HZ  LYS A  27      22.987  -2.158  -3.609  1.00  0.85           H  
ATOM    486 3HZ  LYS A  27      21.632  -1.563  -2.873  1.00  0.85           H  
ATOM    487  N   GLU A  28      23.944   1.725   0.551  1.00  0.85           N  
ATOM    488  CA  GLU A  28      24.230   0.763   1.600  1.00  0.85           C  
ATOM    489  C   GLU A  28      23.660   1.204   2.941  1.00  0.85           C  
ATOM    490  O   GLU A  28      23.090   0.389   3.674  1.00  0.85           O  
ATOM    491  CB  GLU A  28      25.746   0.563   1.727  1.00  0.85           C  
ATOM    492  CG  GLU A  28      26.397  -0.172   0.549  1.00  0.85           C  
ATOM    493  CD  GLU A  28      27.906  -0.284   0.670  1.00  0.85           C  
ATOM    494  OE1 GLU A  28      28.459   0.241   1.603  1.00  0.85           O  
ATOM    495  OE2 GLU A  28      28.515  -0.883  -0.200  1.00  0.85           O  
ATOM    496  H   GLU A  28      24.716   2.172   0.054  1.00  0.85           H  
ATOM    497  HA  GLU A  28      23.769  -0.187   1.327  1.00  0.85           H  
ATOM    498 1HB  GLU A  28      26.227   1.542   1.808  1.00  0.85           H  
ATOM    499 2HB  GLU A  28      25.968   0.011   2.639  1.00  0.85           H  
ATOM    500 1HG  GLU A  28      25.971  -1.172   0.480  1.00  0.85           H  
ATOM    501 2HG  GLU A  28      26.149   0.358  -0.372  1.00  0.85           H  
ATOM    502  N   ALA A  29      23.770   2.494   3.264  1.00  0.84           N  
ATOM    503  CA  ALA A  29      23.221   2.957   4.523  1.00  0.84           C  
ATOM    504  C   ALA A  29      21.709   2.789   4.552  1.00  0.84           C  
ATOM    505  O   ALA A  29      21.143   2.337   5.554  1.00  0.84           O  
ATOM    506  CB  ALA A  29      23.581   4.403   4.742  1.00  0.84           C  
ATOM    507  H   ALA A  29      24.263   3.150   2.655  1.00  0.84           H  
ATOM    508  HA  ALA A  29      23.647   2.353   5.322  1.00  0.84           H  
ATOM    509 1HB  ALA A  29      23.182   4.706   5.692  1.00  0.84           H  
ATOM    510 2HB  ALA A  29      24.665   4.516   4.740  1.00  0.84           H  
ATOM    511 3HB  ALA A  29      23.153   5.011   3.943  1.00  0.84           H  
ATOM    512  N   ALA A  30      21.045   3.132   3.442  1.00  0.83           N  
ATOM    513  CA  ALA A  30      19.603   3.003   3.382  1.00  0.83           C  
ATOM    514  C   ALA A  30      19.217   1.546   3.502  1.00  0.83           C  
ATOM    515  O   ALA A  30      18.306   1.209   4.254  1.00  0.83           O  
ATOM    516  CB  ALA A  30      19.059   3.595   2.092  1.00  0.83           C  
ATOM    517  H   ALA A  30      21.549   3.495   2.636  1.00  0.83           H  
ATOM    518  HA  ALA A  30      19.177   3.538   4.227  1.00  0.83           H  
ATOM    519 1HB  ALA A  30      17.973   3.500   2.074  1.00  0.83           H  
ATOM    520 2HB  ALA A  30      19.335   4.648   2.031  1.00  0.83           H  
ATOM    521 3HB  ALA A  30      19.488   3.059   1.244  1.00  0.83           H  
ATOM    522  N   GLU A  31      19.955   0.656   2.829  1.00  0.82           N  
ATOM    523  CA  GLU A  31      19.623  -0.754   2.911  1.00  0.82           C  
ATOM    524  C   GLU A  31      19.778  -1.267   4.329  1.00  0.82           C  
ATOM    525  O   GLU A  31      18.958  -2.053   4.790  1.00  0.82           O  
ATOM    526  CB  GLU A  31      20.475  -1.609   1.965  1.00  0.82           C  
ATOM    527  CG  GLU A  31      20.155  -1.467   0.470  1.00  0.82           C  
ATOM    528  CD  GLU A  31      20.978  -2.408  -0.397  1.00  0.82           C  
ATOM    529  OE1 GLU A  31      21.704  -3.213   0.147  1.00  0.82           O  
ATOM    530  OE2 GLU A  31      20.897  -2.308  -1.609  1.00  0.82           O  
ATOM    531  H   GLU A  31      20.717   0.967   2.228  1.00  0.82           H  
ATOM    532  HA  GLU A  31      18.580  -0.874   2.621  1.00  0.82           H  
ATOM    533 1HB  GLU A  31      21.520  -1.323   2.090  1.00  0.82           H  
ATOM    534 2HB  GLU A  31      20.398  -2.644   2.248  1.00  0.82           H  
ATOM    535 1HG  GLU A  31      19.100  -1.687   0.322  1.00  0.82           H  
ATOM    536 2HG  GLU A  31      20.327  -0.445   0.159  1.00  0.82           H  
ATOM    537  N   LYS A  32      20.798  -0.809   5.052  1.00  0.81           N  
ATOM    538  CA  LYS A  32      20.978  -1.268   6.422  1.00  0.81           C  
ATOM    539  C   LYS A  32      19.753  -0.884   7.254  1.00  0.81           C  
ATOM    540  O   LYS A  32      19.137  -1.727   7.907  1.00  0.81           O  
ATOM    541  CB  LYS A  32      22.256  -0.664   7.022  1.00  0.81           C  
ATOM    542  CG  LYS A  32      22.603  -1.119   8.455  1.00  0.81           C  
ATOM    543  CD  LYS A  32      23.900  -0.451   8.932  1.00  0.81           C  
ATOM    544  CE  LYS A  32      24.433  -1.026  10.264  1.00  0.81           C  
ATOM    545  NZ  LYS A  32      23.512  -0.798  11.421  1.00  0.81           N  
ATOM    546  H   LYS A  32      21.475  -0.169   4.632  1.00  0.81           H  
ATOM    547  HA  LYS A  32      21.063  -2.354   6.422  1.00  0.81           H  
ATOM    548 1HB  LYS A  32      23.101  -0.899   6.374  1.00  0.81           H  
ATOM    549 2HB  LYS A  32      22.162   0.423   7.037  1.00  0.81           H  
ATOM    550 1HG  LYS A  32      21.790  -0.835   9.129  1.00  0.81           H  
ATOM    551 2HG  LYS A  32      22.714  -2.202   8.492  1.00  0.81           H  
ATOM    552 1HD  LYS A  32      24.665  -0.574   8.164  1.00  0.81           H  
ATOM    553 2HD  LYS A  32      23.717   0.615   9.062  1.00  0.81           H  
ATOM    554 1HE  LYS A  32      24.600  -2.096  10.154  1.00  0.81           H  
ATOM    555 2HE  LYS A  32      25.384  -0.541  10.480  1.00  0.81           H  
ATOM    556 1HZ  LYS A  32      23.922  -1.181  12.254  1.00  0.81           H  
ATOM    557 2HZ  LYS A  32      23.348   0.185  11.550  1.00  0.81           H  
ATOM    558 3HZ  LYS A  32      22.616  -1.277  11.256  1.00  0.81           H  
ATOM    559  N   ILE A  33      19.346   0.380   7.152  1.00  0.81           N  
ATOM    560  CA  ILE A  33      18.214   0.902   7.914  1.00  0.81           C  
ATOM    561  C   ILE A  33      16.916   0.176   7.590  1.00  0.81           C  
ATOM    562  O   ILE A  33      16.131  -0.179   8.471  1.00  0.81           O  
ATOM    563  CB  ILE A  33      18.041   2.402   7.603  1.00  0.81           C  
ATOM    564  CG1 ILE A  33      19.222   3.187   8.180  1.00  0.81           C  
ATOM    565  CG2 ILE A  33      16.679   2.947   8.137  1.00  0.81           C  
ATOM    566  CD1 ILE A  33      19.309   4.590   7.660  1.00  0.81           C  
ATOM    567  H   ILE A  33      19.874   1.019   6.550  1.00  0.81           H  
ATOM    568  HA  ILE A  33      18.428   0.772   8.975  1.00  0.81           H  
ATOM    569  HB  ILE A  33      18.070   2.538   6.520  1.00  0.81           H  
ATOM    570 1HG1 ILE A  33      19.116   3.229   9.262  1.00  0.81           H  
ATOM    571 2HG1 ILE A  33      20.153   2.669   7.940  1.00  0.81           H  
ATOM    572 1HG2 ILE A  33      16.584   4.002   7.883  1.00  0.81           H  
ATOM    573 2HG2 ILE A  33      15.859   2.391   7.680  1.00  0.81           H  
ATOM    574 3HG2 ILE A  33      16.636   2.832   9.218  1.00  0.81           H  
ATOM    575 1HD1 ILE A  33      20.154   5.097   8.114  1.00  0.81           H  
ATOM    576 2HD1 ILE A  33      19.441   4.563   6.581  1.00  0.81           H  
ATOM    577 3HD1 ILE A  33      18.399   5.112   7.904  1.00  0.81           H  
ATOM    578  N   LEU A  34      16.684  -0.041   6.312  1.00  0.82           N  
ATOM    579  CA  LEU A  34      15.467  -0.675   5.868  1.00  0.82           C  
ATOM    580  C   LEU A  34      15.425  -2.172   6.178  1.00  0.82           C  
ATOM    581  O   LEU A  34      14.443  -2.659   6.757  1.00  0.82           O  
ATOM    582  CB  LEU A  34      15.399  -0.447   4.373  1.00  0.82           C  
ATOM    583  CG  LEU A  34      15.247   0.994   3.968  1.00  0.82           C  
ATOM    584  CD1 LEU A  34      15.480   1.087   2.489  1.00  0.82           C  
ATOM    585  CD2 LEU A  34      13.879   1.507   4.358  1.00  0.82           C  
ATOM    586  H   LEU A  34      17.367   0.270   5.621  1.00  0.82           H  
ATOM    587  HA  LEU A  34      14.627  -0.189   6.359  1.00  0.82           H  
ATOM    588 1HB  LEU A  34      16.318  -0.825   3.925  1.00  0.82           H  
ATOM    589 2HB  LEU A  34      14.575  -0.998   3.965  1.00  0.82           H  
ATOM    590  HG  LEU A  34      15.988   1.594   4.476  1.00  0.82           H  
ATOM    591 1HD1 LEU A  34      15.407   2.104   2.195  1.00  0.82           H  
ATOM    592 2HD1 LEU A  34      16.477   0.718   2.258  1.00  0.82           H  
ATOM    593 3HD1 LEU A  34      14.746   0.491   1.965  1.00  0.82           H  
ATOM    594 1HD2 LEU A  34      13.800   2.547   4.067  1.00  0.82           H  
ATOM    595 2HD2 LEU A  34      13.114   0.929   3.851  1.00  0.82           H  
ATOM    596 3HD2 LEU A  34      13.750   1.421   5.437  1.00  0.82           H  
ATOM    597  N   LYS A  35      16.514  -2.893   5.900  1.00  0.84           N  
ATOM    598  CA  LYS A  35      16.546  -4.337   6.112  1.00  0.84           C  
ATOM    599  C   LYS A  35      16.376  -4.693   7.581  1.00  0.84           C  
ATOM    600  O   LYS A  35      15.684  -5.657   7.910  1.00  0.84           O  
ATOM    601  CB  LYS A  35      17.839  -4.931   5.550  1.00  0.84           C  
ATOM    602  CG  LYS A  35      17.904  -4.936   4.005  1.00  0.84           C  
ATOM    603  CD  LYS A  35      19.241  -5.476   3.490  1.00  0.84           C  
ATOM    604  CE  LYS A  35      19.311  -5.436   1.956  1.00  0.84           C  
ATOM    605  NZ  LYS A  35      20.649  -5.873   1.443  1.00  0.84           N  
ATOM    606  H   LYS A  35      17.330  -2.451   5.484  1.00  0.84           H  
ATOM    607  HA  LYS A  35      15.711  -4.775   5.563  1.00  0.84           H  
ATOM    608 1HB  LYS A  35      18.692  -4.358   5.925  1.00  0.84           H  
ATOM    609 2HB  LYS A  35      17.953  -5.955   5.901  1.00  0.84           H  
ATOM    610 1HG  LYS A  35      17.097  -5.557   3.616  1.00  0.84           H  
ATOM    611 2HG  LYS A  35      17.762  -3.922   3.633  1.00  0.84           H  
ATOM    612 1HD  LYS A  35      20.049  -4.860   3.894  1.00  0.84           H  
ATOM    613 2HD  LYS A  35      19.380  -6.501   3.830  1.00  0.84           H  
ATOM    614 1HE  LYS A  35      18.544  -6.087   1.543  1.00  0.84           H  
ATOM    615 2HE  LYS A  35      19.121  -4.421   1.623  1.00  0.84           H  
ATOM    616 1HZ  LYS A  35      20.659  -5.813   0.430  1.00  0.84           H  
ATOM    617 2HZ  LYS A  35      21.370  -5.262   1.819  1.00  0.84           H  
ATOM    618 3HZ  LYS A  35      20.833  -6.821   1.729  1.00  0.84           H  
ATOM    619  N   GLU A  36      16.937  -3.877   8.478  1.00  0.87           N  
ATOM    620  CA  GLU A  36      16.811  -4.100   9.920  1.00  0.87           C  
ATOM    621  C   GLU A  36      15.365  -3.980  10.405  1.00  0.87           C  
ATOM    622  O   GLU A  36      15.022  -4.478  11.480  1.00  0.87           O  
ATOM    623  CB  GLU A  36      17.704  -3.126  10.705  1.00  0.87           C  
ATOM    624  CG  GLU A  36      19.206  -3.415  10.589  1.00  0.87           C  
ATOM    625  CD  GLU A  36      20.094  -2.385  11.274  1.00  0.87           C  
ATOM    626  OE1 GLU A  36      19.590  -1.489  11.910  1.00  0.87           O  
ATOM    627  OE2 GLU A  36      21.298  -2.501  11.139  1.00  0.87           O  
ATOM    628  H   GLU A  36      17.511  -3.089   8.163  1.00  0.87           H  
ATOM    629  HA  GLU A  36      17.150  -5.114  10.134  1.00  0.87           H  
ATOM    630 1HB  GLU A  36      17.533  -2.110  10.335  1.00  0.87           H  
ATOM    631 2HB  GLU A  36      17.429  -3.143  11.758  1.00  0.87           H  
ATOM    632 1HG  GLU A  36      19.395  -4.383  11.049  1.00  0.87           H  
ATOM    633 2HG  GLU A  36      19.480  -3.497   9.545  1.00  0.87           H  
ATOM    634  N   ARG A  37      14.532  -3.270   9.642  1.00  0.89           N  
ATOM    635  CA  ARG A  37      13.145  -3.037   9.992  1.00  0.89           C  
ATOM    636  C   ARG A  37      12.180  -3.882   9.142  1.00  0.89           C  
ATOM    637  O   ARG A  37      11.007  -4.028   9.493  1.00  0.89           O  
ATOM    638  CB  ARG A  37      12.848  -1.565   9.836  1.00  0.89           C  
ATOM    639  CG  ARG A  37      13.617  -0.653  10.785  1.00  0.89           C  
ATOM    640  CD  ARG A  37      13.370   0.757  10.458  1.00  0.89           C  
ATOM    641  NE  ARG A  37      11.986   1.144  10.677  1.00  0.89           N  
ATOM    642  CZ  ARG A  37      11.479   1.653  11.818  1.00  0.89           C  
ATOM    643  NH1 ARG A  37      12.228   1.858  12.863  1.00  0.89           N  
ATOM    644  NH2 ARG A  37      10.210   1.970  11.890  1.00  0.89           N  
ATOM    645  H   ARG A  37      14.858  -2.897   8.756  1.00  0.89           H  
ATOM    646  HA  ARG A  37      13.006  -3.306  11.038  1.00  0.89           H  
ATOM    647 1HB  ARG A  37      13.101  -1.259   8.822  1.00  0.89           H  
ATOM    648 2HB  ARG A  37      11.796  -1.392   9.993  1.00  0.89           H  
ATOM    649 1HG  ARG A  37      13.309  -0.839  11.813  1.00  0.89           H  
ATOM    650 2HG  ARG A  37      14.690  -0.845  10.681  1.00  0.89           H  
ATOM    651 1HD  ARG A  37      14.005   1.394  11.073  1.00  0.89           H  
ATOM    652 2HD  ARG A  37      13.611   0.917   9.405  1.00  0.89           H  
ATOM    653  HE  ARG A  37      11.350   1.021   9.907  1.00  0.89           H  
ATOM    654 1HH1 ARG A  37      13.208   1.636  12.848  1.00  0.89           H  
ATOM    655 2HH1 ARG A  37      11.799   2.297  13.693  1.00  0.89           H  
ATOM    656 1HH2 ARG A  37       9.598   1.828  11.100  1.00  0.89           H  
ATOM    657 2HH2 ARG A  37       9.851   2.370  12.756  1.00  0.89           H  
ATOM    658  N   GLY A  38      12.687  -4.469   8.046  1.00  0.90           N  
ATOM    659  CA  GLY A  38      11.863  -5.300   7.158  1.00  0.90           C  
ATOM    660  C   GLY A  38      11.400  -4.631   5.855  1.00  0.90           C  
ATOM    661  O   GLY A  38      10.437  -5.087   5.231  1.00  0.90           O  
ATOM    662  H   GLY A  38      13.658  -4.294   7.799  1.00  0.90           H  
ATOM    663 1HA  GLY A  38      12.432  -6.195   6.907  1.00  0.90           H  
ATOM    664 2HA  GLY A  38      10.989  -5.639   7.708  1.00  0.90           H  
ATOM    665  N   PHE A  39      12.074  -3.564   5.441  1.00  0.89           N  
ATOM    666  CA  PHE A  39      11.707  -2.835   4.230  1.00  0.89           C  
ATOM    667  C   PHE A  39      12.781  -2.963   3.164  1.00  0.89           C  
ATOM    668  O   PHE A  39      13.854  -3.506   3.436  1.00  0.89           O  
ATOM    669  CB  PHE A  39      11.456  -1.400   4.595  1.00  0.89           C  
ATOM    670  CG  PHE A  39      10.424  -1.342   5.636  1.00  0.89           C  
ATOM    671  CD1 PHE A  39      10.733  -0.908   6.898  1.00  0.89           C  
ATOM    672  CD2 PHE A  39       9.160  -1.794   5.391  1.00  0.89           C  
ATOM    673  CE1 PHE A  39       9.769  -0.905   7.891  1.00  0.89           C  
ATOM    674  CE2 PHE A  39       8.213  -1.795   6.367  1.00  0.89           C  
ATOM    675  CZ  PHE A  39       8.516  -1.347   7.621  1.00  0.89           C  
ATOM    676  H   PHE A  39      12.867  -3.239   5.988  1.00  0.89           H  
ATOM    677  HA  PHE A  39      10.784  -3.256   3.830  1.00  0.89           H  
ATOM    678 1HB  PHE A  39      12.359  -0.960   4.988  1.00  0.89           H  
ATOM    679 2HB  PHE A  39      11.130  -0.830   3.725  1.00  0.89           H  
ATOM    680  HD1 PHE A  39      11.746  -0.566   7.103  1.00  0.89           H  
ATOM    681  HD2 PHE A  39       8.922  -2.169   4.406  1.00  0.89           H  
ATOM    682  HE1 PHE A  39      10.006  -0.559   8.889  1.00  0.89           H  
ATOM    683  HE2 PHE A  39       7.217  -2.160   6.154  1.00  0.89           H  
ATOM    684  HZ  PHE A  39       7.755  -1.354   8.402  1.00  0.89           H  
ATOM    685  N   LYS A  40      12.502  -2.518   1.935  1.00  0.86           N  
ATOM    686  CA  LYS A  40      13.509  -2.687   0.894  1.00  0.86           C  
ATOM    687  C   LYS A  40      13.763  -1.466   0.027  1.00  0.86           C  
ATOM    688  O   LYS A  40      12.872  -0.658  -0.240  1.00  0.86           O  
ATOM    689  CB  LYS A  40      13.070  -3.851   0.000  1.00  0.86           C  
ATOM    690  CG  LYS A  40      11.756  -3.575  -0.696  1.00  0.86           C  
ATOM    691  CD  LYS A  40      11.217  -4.757  -1.494  1.00  0.86           C  
ATOM    692  CE  LYS A  40       9.912  -4.338  -2.123  1.00  0.86           C  
ATOM    693  NZ  LYS A  40       9.203  -5.397  -2.853  1.00  0.86           N  
ATOM    694  H   LYS A  40      11.606  -2.076   1.709  1.00  0.86           H  
ATOM    695  HA  LYS A  40      14.455  -2.943   1.370  1.00  0.86           H  
ATOM    696 1HB  LYS A  40      13.829  -4.033  -0.765  1.00  0.86           H  
ATOM    697 2HB  LYS A  40      12.967  -4.757   0.597  1.00  0.86           H  
ATOM    698 1HG  LYS A  40      11.008  -3.283   0.045  1.00  0.86           H  
ATOM    699 2HG  LYS A  40      11.895  -2.738  -1.375  1.00  0.86           H  
ATOM    700 1HD  LYS A  40      11.928  -5.035  -2.274  1.00  0.86           H  
ATOM    701 2HD  LYS A  40      11.051  -5.611  -0.841  1.00  0.86           H  
ATOM    702 1HE  LYS A  40       9.259  -3.965  -1.332  1.00  0.86           H  
ATOM    703 2HE  LYS A  40      10.115  -3.537  -2.819  1.00  0.86           H  
ATOM    704 1HZ  LYS A  40       8.344  -4.941  -3.204  1.00  0.86           H  
ATOM    705 2HZ  LYS A  40       9.759  -5.738  -3.617  1.00  0.86           H  
ATOM    706 3HZ  LYS A  40       8.964  -6.151  -2.234  1.00  0.86           H  
ATOM    707  N   LEU A  41      14.992  -1.377  -0.462  1.00  0.82           N  
ATOM    708  CA  LEU A  41      15.372  -0.358  -1.425  1.00  0.82           C  
ATOM    709  C   LEU A  41      15.168  -0.993  -2.786  1.00  0.82           C  
ATOM    710  O   LEU A  41      15.667  -2.093  -3.028  1.00  0.82           O  
ATOM    711  CB  LEU A  41      16.826   0.090  -1.219  1.00  0.82           C  
ATOM    712  CG  LEU A  41      17.340   1.166  -2.186  1.00  0.82           C  
ATOM    713  CD1 LEU A  41      16.582   2.428  -1.969  1.00  0.82           C  
ATOM    714  CD2 LEU A  41      18.809   1.405  -1.941  1.00  0.82           C  
ATOM    715  H   LEU A  41      15.682  -2.059  -0.177  1.00  0.82           H  
ATOM    716  HA  LEU A  41      14.719   0.504  -1.332  1.00  0.82           H  
ATOM    717 1HB  LEU A  41      16.936   0.477  -0.208  1.00  0.82           H  
ATOM    718 2HB  LEU A  41      17.475  -0.780  -1.324  1.00  0.82           H  
ATOM    719  HG  LEU A  41      17.178   0.840  -3.217  1.00  0.82           H  
ATOM    720 1HD1 LEU A  41      16.932   3.186  -2.666  1.00  0.82           H  
ATOM    721 2HD1 LEU A  41      15.548   2.240  -2.134  1.00  0.82           H  
ATOM    722 3HD1 LEU A  41      16.733   2.767  -0.950  1.00  0.82           H  
ATOM    723 1HD2 LEU A  41      19.165   2.173  -2.631  1.00  0.82           H  
ATOM    724 2HD2 LEU A  41      18.968   1.736  -0.912  1.00  0.82           H  
ATOM    725 3HD2 LEU A  41      19.351   0.473  -2.106  1.00  0.82           H  
ATOM    726  N   THR A  42      14.385  -0.353  -3.642  1.00  0.78           N  
ATOM    727  CA  THR A  42      14.068  -0.939  -4.932  1.00  0.78           C  
ATOM    728  C   THR A  42      14.902  -0.371  -6.064  1.00  0.78           C  
ATOM    729  O   THR A  42      15.112  -1.040  -7.077  1.00  0.78           O  
ATOM    730  CB  THR A  42      12.585  -0.722  -5.237  1.00  0.78           C  
ATOM    731  OG1 THR A  42      12.309   0.685  -5.314  1.00  0.78           O  
ATOM    732  CG2 THR A  42      11.760  -1.326  -4.131  1.00  0.78           C  
ATOM    733  H   THR A  42      14.009   0.557  -3.405  1.00  0.78           H  
ATOM    734  HA  THR A  42      14.258  -2.010  -4.880  1.00  0.78           H  
ATOM    735  HB  THR A  42      12.330  -1.195  -6.183  1.00  0.78           H  
ATOM    736  HG1 THR A  42      12.798   1.146  -4.602  1.00  0.78           H  
ATOM    737 1HG2 THR A  42      10.710  -1.176  -4.357  1.00  0.78           H  
ATOM    738 2HG2 THR A  42      11.968  -2.390  -4.063  1.00  0.78           H  
ATOM    739 3HG2 THR A  42      12.008  -0.844  -3.182  1.00  0.78           H  
ATOM    740  N   ASP A  43      15.416   0.840  -5.884  1.00  0.75           N  
ATOM    741  CA  ASP A  43      16.235   1.435  -6.931  1.00  0.75           C  
ATOM    742  C   ASP A  43      17.086   2.593  -6.441  1.00  0.75           C  
ATOM    743  O   ASP A  43      16.829   3.200  -5.395  1.00  0.75           O  
ATOM    744  CB  ASP A  43      15.352   1.941  -8.089  1.00  0.75           C  
ATOM    745  CG  ASP A  43      16.095   2.042  -9.450  1.00  0.75           C  
ATOM    746  OD1 ASP A  43      17.263   1.744  -9.500  1.00  0.75           O  
ATOM    747  OD2 ASP A  43      15.479   2.470 -10.420  1.00  0.75           O  
ATOM    748  H   ASP A  43      15.172   1.353  -5.042  1.00  0.75           H  
ATOM    749  HA  ASP A  43      16.906   0.666  -7.315  1.00  0.75           H  
ATOM    750 1HB  ASP A  43      14.488   1.285  -8.210  1.00  0.75           H  
ATOM    751 2HB  ASP A  43      14.972   2.931  -7.839  1.00  0.75           H  
ATOM    752  N   ILE A  44      18.081   2.918  -7.251  1.00  0.74           N  
ATOM    753  CA  ILE A  44      18.896   4.102  -7.050  1.00  0.74           C  
ATOM    754  C   ILE A  44      19.383   4.630  -8.398  1.00  0.74           C  
ATOM    755  O   ILE A  44      19.938   3.880  -9.205  1.00  0.74           O  
ATOM    756  CB  ILE A  44      20.094   3.818  -6.126  1.00  0.74           C  
ATOM    757  CG1 ILE A  44      20.857   5.129  -5.842  1.00  0.74           C  
ATOM    758  CG2 ILE A  44      21.006   2.796  -6.747  1.00  0.74           C  
ATOM    759  CD1 ILE A  44      21.843   5.017  -4.701  1.00  0.74           C  
ATOM    760  H   ILE A  44      18.197   2.348  -8.093  1.00  0.74           H  
ATOM    761  HA  ILE A  44      18.284   4.859  -6.584  1.00  0.74           H  
ATOM    762  HB  ILE A  44      19.727   3.443  -5.169  1.00  0.74           H  
ATOM    763 1HG1 ILE A  44      21.395   5.436  -6.737  1.00  0.74           H  
ATOM    764 2HG1 ILE A  44      20.131   5.905  -5.596  1.00  0.74           H  
ATOM    765 1HG2 ILE A  44      21.836   2.608  -6.080  1.00  0.74           H  
ATOM    766 2HG2 ILE A  44      20.455   1.872  -6.917  1.00  0.74           H  
ATOM    767 3HG2 ILE A  44      21.381   3.175  -7.697  1.00  0.74           H  
ATOM    768 1HD1 ILE A  44      22.332   5.975  -4.546  1.00  0.74           H  
ATOM    769 2HD1 ILE A  44      21.327   4.729  -3.792  1.00  0.74           H  
ATOM    770 3HD1 ILE A  44      22.589   4.267  -4.945  1.00  0.74           H  
ATOM    771  N   LYS A  45      19.245   5.935  -8.603  1.00  0.75           N  
ATOM    772  CA  LYS A  45      19.679   6.558  -9.845  1.00  0.75           C  
ATOM    773  C   LYS A  45      20.545   7.791  -9.645  1.00  0.75           C  
ATOM    774  O   LYS A  45      20.382   8.536  -8.679  1.00  0.75           O  
ATOM    775  CB  LYS A  45      18.469   6.946 -10.707  1.00  0.75           C  
ATOM    776  CG  LYS A  45      17.640   5.778 -11.280  1.00  0.75           C  
ATOM    777  CD  LYS A  45      16.497   6.313 -12.154  1.00  0.75           C  
ATOM    778  CE  LYS A  45      15.747   5.195 -12.894  1.00  0.75           C  
ATOM    779  NZ  LYS A  45      15.042   4.280 -11.975  1.00  0.75           N  
ATOM    780  H   LYS A  45      18.779   6.488  -7.886  1.00  0.75           H  
ATOM    781  HA  LYS A  45      20.274   5.832 -10.398  1.00  0.75           H  
ATOM    782 1HB  LYS A  45      17.794   7.566 -10.113  1.00  0.75           H  
ATOM    783 2HB  LYS A  45      18.807   7.559 -11.547  1.00  0.75           H  
ATOM    784 1HG  LYS A  45      18.280   5.126 -11.875  1.00  0.75           H  
ATOM    785 2HG  LYS A  45      17.212   5.186 -10.465  1.00  0.75           H  
ATOM    786 1HD  LYS A  45      15.787   6.851 -11.524  1.00  0.75           H  
ATOM    787 2HD  LYS A  45      16.901   7.013 -12.887  1.00  0.75           H  
ATOM    788 1HE  LYS A  45      15.020   5.648 -13.564  1.00  0.75           H  
ATOM    789 2HE  LYS A  45      16.459   4.617 -13.482  1.00  0.75           H  
ATOM    790 1HZ  LYS A  45      14.568   3.557 -12.483  1.00  0.75           H  
ATOM    791 2HZ  LYS A  45      15.715   3.820 -11.343  1.00  0.75           H  
ATOM    792 3HZ  LYS A  45      14.373   4.774 -11.416  1.00  0.75           H  
ATOM    793  N   LEU A  46      21.448   8.013 -10.598  1.00  0.78           N  
ATOM    794  CA  LEU A  46      22.256   9.228 -10.652  1.00  0.78           C  
ATOM    795  C   LEU A  46      21.920  10.026 -11.906  1.00  0.78           C  
ATOM    796  O   LEU A  46      22.031   9.514 -13.023  1.00  0.78           O  
ATOM    797  CB  LEU A  46      23.760   8.904 -10.612  1.00  0.78           C  
ATOM    798  CG  LEU A  46      24.664  10.122 -10.794  1.00  0.78           C  
ATOM    799  CD1 LEU A  46      24.417  11.061  -9.676  1.00  0.78           C  
ATOM    800  CD2 LEU A  46      26.161   9.711 -10.820  1.00  0.78           C  
ATOM    801  H   LEU A  46      21.551   7.332 -11.337  1.00  0.78           H  
ATOM    802  HA  LEU A  46      22.018   9.847  -9.788  1.00  0.78           H  
ATOM    803 1HB  LEU A  46      23.997   8.455  -9.648  1.00  0.78           H  
ATOM    804 2HB  LEU A  46      23.991   8.189 -11.401  1.00  0.78           H  
ATOM    805  HG  LEU A  46      24.402  10.612 -11.720  1.00  0.78           H  
ATOM    806 1HD1 LEU A  46      25.012  11.927  -9.807  1.00  0.78           H  
ATOM    807 2HD1 LEU A  46      23.391  11.342  -9.668  1.00  0.78           H  
ATOM    808 3HD1 LEU A  46      24.666  10.576  -8.759  1.00  0.78           H  
ATOM    809 1HD2 LEU A  46      26.782  10.600 -10.948  1.00  0.78           H  
ATOM    810 2HD2 LEU A  46      26.425   9.220  -9.881  1.00  0.78           H  
ATOM    811 3HD2 LEU A  46      26.342   9.025 -11.646  1.00  0.78           H  
ATOM    812  N   GLU A  47      21.493  11.272 -11.717  1.00  0.83           N  
ATOM    813  CA  GLU A  47      21.103  12.124 -12.828  1.00  0.83           C  
ATOM    814  C   GLU A  47      21.895  13.427 -12.893  1.00  0.83           C  
ATOM    815  O   GLU A  47      22.208  14.045 -11.874  1.00  0.83           O  
ATOM    816  CB  GLU A  47      19.604  12.443 -12.730  1.00  0.83           C  
ATOM    817  CG  GLU A  47      18.679  11.220 -12.881  1.00  0.83           C  
ATOM    818  CD  GLU A  47      17.201  11.569 -12.823  1.00  0.83           C  
ATOM    819  OE1 GLU A  47      16.887  12.716 -12.625  1.00  0.83           O  
ATOM    820  OE2 GLU A  47      16.395  10.685 -12.993  1.00  0.83           O  
ATOM    821  H   GLU A  47      21.422  11.630 -10.766  1.00  0.83           H  
ATOM    822  HA  GLU A  47      21.282  11.582 -13.757  1.00  0.83           H  
ATOM    823 1HB  GLU A  47      19.397  12.901 -11.759  1.00  0.83           H  
ATOM    824 2HB  GLU A  47      19.336  13.171 -13.498  1.00  0.83           H  
ATOM    825 1HG  GLU A  47      18.891  10.734 -13.833  1.00  0.83           H  
ATOM    826 2HG  GLU A  47      18.907  10.508 -12.087  1.00  0.83           H  
ATOM    827  N   GLU A  48      22.198  13.859 -14.109  1.00  0.89           N  
ATOM    828  CA  GLU A  48      22.871  15.137 -14.332  1.00  0.89           C  
ATOM    829  C   GLU A  48      21.817  16.203 -14.614  1.00  0.89           C  
ATOM    830  O   GLU A  48      20.888  15.953 -15.385  1.00  0.89           O  
ATOM    831  CB  GLU A  48      23.855  15.021 -15.496  1.00  0.89           C  
ATOM    832  CG  GLU A  48      24.730  16.247 -15.747  1.00  0.89           C  
ATOM    833  CD  GLU A  48      25.715  16.029 -16.889  1.00  0.89           C  
ATOM    834  OE1 GLU A  48      25.749  14.941 -17.416  1.00  0.89           O  
ATOM    835  OE2 GLU A  48      26.432  16.943 -17.226  1.00  0.89           O  
ATOM    836  H   GLU A  48      21.936  13.297 -14.907  1.00  0.89           H  
ATOM    837  HA  GLU A  48      23.419  15.424 -13.432  1.00  0.89           H  
ATOM    838 1HB  GLU A  48      24.501  14.179 -15.343  1.00  0.89           H  
ATOM    839 2HB  GLU A  48      23.299  14.832 -16.412  1.00  0.89           H  
ATOM    840 1HG  GLU A  48      24.094  17.101 -15.982  1.00  0.89           H  
ATOM    841 2HG  GLU A  48      25.278  16.480 -14.829  1.00  0.89           H  
ATOM    842  N   ARG A  49      21.938  17.371 -13.989  1.00  0.95           N  
ATOM    843  CA  ARG A  49      20.988  18.460 -14.219  1.00  0.95           C  
ATOM    844  C   ARG A  49      21.516  19.492 -15.209  1.00  0.95           C  
ATOM    845  O   ARG A  49      22.720  19.594 -15.453  1.00  0.95           O  
ATOM    846  CB  ARG A  49      20.579  19.125 -12.912  1.00  0.95           C  
ATOM    847  CG  ARG A  49      19.841  18.194 -11.935  1.00  0.95           C  
ATOM    848  CD  ARG A  49      18.540  17.741 -12.549  1.00  0.95           C  
ATOM    849  NE  ARG A  49      17.645  18.876 -12.838  1.00  0.95           N  
ATOM    850  CZ  ARG A  49      16.710  19.388 -11.999  1.00  0.95           C  
ATOM    851  NH1 ARG A  49      16.470  18.843 -10.816  1.00  0.95           N  
ATOM    852  NH2 ARG A  49      16.018  20.455 -12.382  1.00  0.95           N  
ATOM    853  H   ARG A  49      22.708  17.526 -13.336  1.00  0.95           H  
ATOM    854  HA  ARG A  49      20.081  18.035 -14.648  1.00  0.95           H  
ATOM    855 1HB  ARG A  49      21.471  19.503 -12.402  1.00  0.95           H  
ATOM    856 2HB  ARG A  49      19.935  19.981 -13.119  1.00  0.95           H  
ATOM    857 1HG  ARG A  49      20.457  17.316 -11.717  1.00  0.95           H  
ATOM    858 2HG  ARG A  49      19.625  18.725 -11.005  1.00  0.95           H  
ATOM    859 1HD  ARG A  49      18.742  17.217 -13.485  1.00  0.95           H  
ATOM    860 2HD  ARG A  49      18.030  17.067 -11.859  1.00  0.95           H  
ATOM    861  HE  ARG A  49      17.777  19.362 -13.738  1.00  0.95           H  
ATOM    862 1HH1 ARG A  49      16.984  18.009 -10.495  1.00  0.95           H  
ATOM    863 2HH1 ARG A  49      15.773  19.240 -10.209  1.00  0.95           H  
ATOM    864 1HH2 ARG A  49      16.215  20.895 -13.300  1.00  0.95           H  
ATOM    865 2HH2 ARG A  49      15.320  20.850 -11.778  1.00  0.95           H  
ATOM    866  N   GLU A  50      20.606  20.285 -15.761  1.00  0.99           N  
ATOM    867  CA  GLU A  50      20.935  21.311 -16.746  1.00  0.99           C  
ATOM    868  C   GLU A  50      21.892  22.400 -16.244  1.00  0.99           C  
ATOM    869  O   GLU A  50      22.578  23.040 -17.040  1.00  0.99           O  
ATOM    870  CB  GLU A  50      19.620  21.924 -17.244  1.00  0.99           C  
ATOM    871  CG  GLU A  50      18.777  22.616 -16.157  1.00  0.99           C  
ATOM    872  CD  GLU A  50      17.943  21.638 -15.343  1.00  0.99           C  
ATOM    873  OE1 GLU A  50      18.330  20.493 -15.254  1.00  0.99           O  
ATOM    874  OE2 GLU A  50      16.934  22.029 -14.800  1.00  0.99           O  
ATOM    875  H   GLU A  50      19.639  20.155 -15.514  1.00  0.99           H  
ATOM    876  HA  GLU A  50      21.417  20.815 -17.590  1.00  0.99           H  
ATOM    877 1HB  GLU A  50      19.837  22.663 -18.015  1.00  0.99           H  
ATOM    878 2HB  GLU A  50      19.007  21.147 -17.700  1.00  0.99           H  
ATOM    879 1HG  GLU A  50      19.413  23.180 -15.487  1.00  0.99           H  
ATOM    880 2HG  GLU A  50      18.108  23.323 -16.645  1.00  0.99           H  
ATOM    881  N   ASP A  51      21.954  22.605 -14.926  1.00  1.00           N  
ATOM    882  CA  ASP A  51      22.854  23.606 -14.363  1.00  1.00           C  
ATOM    883  C   ASP A  51      24.251  23.044 -14.064  1.00  1.00           C  
ATOM    884  O   ASP A  51      25.111  23.759 -13.529  1.00  1.00           O  
ATOM    885  CB  ASP A  51      22.227  24.223 -13.109  1.00  1.00           C  
ATOM    886  CG  ASP A  51      22.030  23.259 -11.944  1.00  1.00           C  
ATOM    887  OD1 ASP A  51      22.501  22.132 -11.996  1.00  1.00           O  
ATOM    888  OD2 ASP A  51      21.392  23.659 -11.000  1.00  1.00           O  
ATOM    889  H   ASP A  51      21.358  22.057 -14.324  1.00  1.00           H  
ATOM    890  HA  ASP A  51      22.969  24.403 -15.098  1.00  1.00           H  
ATOM    891 1HB  ASP A  51      22.854  25.046 -12.768  1.00  1.00           H  
ATOM    892 2HB  ASP A  51      21.255  24.648 -13.370  1.00  1.00           H  
ATOM    893  N   GLY A  52      24.476  21.773 -14.430  1.00  0.97           N  
ATOM    894  CA  GLY A  52      25.738  21.075 -14.228  1.00  0.97           C  
ATOM    895  C   GLY A  52      25.837  20.309 -12.899  1.00  0.97           C  
ATOM    896  O   GLY A  52      26.812  19.585 -12.679  1.00  0.97           O  
ATOM    897  H   GLY A  52      23.727  21.236 -14.864  1.00  0.97           H  
ATOM    898 1HA  GLY A  52      25.869  20.368 -15.048  1.00  0.97           H  
ATOM    899 2HA  GLY A  52      26.554  21.785 -14.302  1.00  0.97           H  
ATOM    900  N   SER A  53      24.870  20.485 -11.995  1.00  0.91           N  
ATOM    901  CA  SER A  53      24.915  19.778 -10.716  1.00  0.91           C  
ATOM    902  C   SER A  53      24.413  18.363 -10.902  1.00  0.91           C  
ATOM    903  O   SER A  53      23.901  18.019 -11.972  1.00  0.91           O  
ATOM    904  CB  SER A  53      24.095  20.480  -9.658  1.00  0.91           C  
ATOM    905  OG  SER A  53      22.726  20.406  -9.945  1.00  0.91           O  
ATOM    906  H   SER A  53      24.073  21.109 -12.186  1.00  0.91           H  
ATOM    907  HA  SER A  53      25.949  19.726 -10.373  1.00  0.91           H  
ATOM    908 1HB  SER A  53      24.297  20.023  -8.689  1.00  0.91           H  
ATOM    909 2HB  SER A  53      24.396  21.525  -9.601  1.00  0.91           H  
ATOM    910  HG  SER A  53      22.576  21.024 -10.696  1.00  0.91           H  
ATOM    911  N   TRP A  54      24.577  17.529  -9.880  1.00  0.84           N  
ATOM    912  CA  TRP A  54      24.102  16.156  -9.974  1.00  0.84           C  
ATOM    913  C   TRP A  54      23.138  15.796  -8.866  1.00  0.84           C  
ATOM    914  O   TRP A  54      23.226  16.325  -7.755  1.00  0.84           O  
ATOM    915  CB  TRP A  54      25.273  15.210  -9.917  1.00  0.84           C  
ATOM    916  CG  TRP A  54      26.196  15.263 -11.089  1.00  0.84           C  
ATOM    917  CD1 TRP A  54      27.191  16.166 -11.324  1.00  0.84           C  
ATOM    918  CD2 TRP A  54      26.257  14.313 -12.166  1.00  0.84           C  
ATOM    919  NE1 TRP A  54      27.852  15.844 -12.477  1.00  0.84           N  
ATOM    920  CE2 TRP A  54      27.298  14.705 -13.000  1.00  0.84           C  
ATOM    921  CE3 TRP A  54      25.533  13.180 -12.474  1.00  0.84           C  
ATOM    922  CZ2 TRP A  54      27.632  13.988 -14.133  1.00  0.84           C  
ATOM    923  CZ3 TRP A  54      25.861  12.454 -13.600  1.00  0.84           C  
ATOM    924  CH2 TRP A  54      26.886  12.848 -14.411  1.00  0.84           C  
ATOM    925  H   TRP A  54      25.027  17.844  -9.014  1.00  0.84           H  
ATOM    926  HA  TRP A  54      23.585  16.027 -10.924  1.00  0.84           H  
ATOM    927 1HB  TRP A  54      25.846  15.431  -9.019  1.00  0.84           H  
ATOM    928 2HB  TRP A  54      24.897  14.200  -9.822  1.00  0.84           H  
ATOM    929  HD1 TRP A  54      27.431  17.017 -10.685  1.00  0.84           H  
ATOM    930  HE1 TRP A  54      28.630  16.357 -12.870  1.00  0.84           H  
ATOM    931  HE3 TRP A  54      24.715  12.878 -11.838  1.00  0.84           H  
ATOM    932  HZ2 TRP A  54      28.444  14.290 -14.794  1.00  0.84           H  
ATOM    933  HZ3 TRP A  54      25.277  11.564 -13.831  1.00  0.84           H  
ATOM    934  HH2 TRP A  54      27.118  12.262 -15.298  1.00  0.84           H  
ATOM    935  N   GLU A  55      22.228  14.874  -9.156  1.00  0.78           N  
ATOM    936  CA  GLU A  55      21.330  14.407  -8.119  1.00  0.78           C  
ATOM    937  C   GLU A  55      21.278  12.891  -8.010  1.00  0.78           C  
ATOM    938  O   GLU A  55      21.277  12.166  -9.006  1.00  0.78           O  
ATOM    939  CB  GLU A  55      19.910  14.958  -8.333  1.00  0.78           C  
ATOM    940  CG  GLU A  55      19.792  16.492  -8.213  1.00  0.78           C  
ATOM    941  CD  GLU A  55      18.396  17.021  -8.413  1.00  0.78           C  
ATOM    942  OE1 GLU A  55      17.755  16.601  -9.347  1.00  0.78           O  
ATOM    943  OE2 GLU A  55      17.969  17.852  -7.640  1.00  0.78           O  
ATOM    944  H   GLU A  55      22.176  14.493 -10.098  1.00  0.78           H  
ATOM    945  HA  GLU A  55      21.701  14.790  -7.183  1.00  0.78           H  
ATOM    946 1HB  GLU A  55      19.552  14.666  -9.322  1.00  0.78           H  
ATOM    947 2HB  GLU A  55      19.239  14.513  -7.594  1.00  0.78           H  
ATOM    948 1HG  GLU A  55      20.133  16.782  -7.220  1.00  0.78           H  
ATOM    949 2HG  GLU A  55      20.452  16.960  -8.940  1.00  0.78           H  
ATOM    950  N   ILE A  56      21.196  12.422  -6.777  1.00  0.74           N  
ATOM    951  CA  ILE A  56      21.055  11.001  -6.478  1.00  0.74           C  
ATOM    952  C   ILE A  56      19.680  10.726  -5.909  1.00  0.74           C  
ATOM    953  O   ILE A  56      19.238  11.388  -4.966  1.00  0.74           O  
ATOM    954  CB  ILE A  56      22.158  10.498  -5.533  1.00  0.74           C  
ATOM    955  CG1 ILE A  56      23.521  10.604  -6.190  1.00  0.74           C  
ATOM    956  CG2 ILE A  56      21.891   9.078  -5.124  1.00  0.74           C  
ATOM    957  CD1 ILE A  56      24.689  10.433  -5.235  1.00  0.74           C  
ATOM    958  H   ILE A  56      21.207  13.105  -6.019  1.00  0.74           H  
ATOM    959  HA  ILE A  56      21.151  10.445  -7.405  1.00  0.74           H  
ATOM    960  HB  ILE A  56      22.174  11.109  -4.670  1.00  0.74           H  
ATOM    961 1HG1 ILE A  56      23.580   9.802  -6.923  1.00  0.74           H  
ATOM    962 2HG1 ILE A  56      23.610  11.545  -6.708  1.00  0.74           H  
ATOM    963 1HG2 ILE A  56      22.664   8.740  -4.440  1.00  0.74           H  
ATOM    964 2HG2 ILE A  56      20.933   9.035  -4.634  1.00  0.74           H  
ATOM    965 3HG2 ILE A  56      21.878   8.436  -6.011  1.00  0.74           H  
ATOM    966 1HD1 ILE A  56      25.620  10.466  -5.777  1.00  0.74           H  
ATOM    967 2HD1 ILE A  56      24.698  11.202  -4.497  1.00  0.74           H  
ATOM    968 3HD1 ILE A  56      24.600   9.503  -4.745  1.00  0.74           H  
ATOM    969  N   ILE A  57      18.979   9.785  -6.528  1.00  0.73           N  
ATOM    970  CA  ILE A  57      17.611   9.486  -6.147  1.00  0.73           C  
ATOM    971  C   ILE A  57      17.435   8.043  -5.693  1.00  0.73           C  
ATOM    972  O   ILE A  57      17.745   7.118  -6.445  1.00  0.73           O  
ATOM    973  CB  ILE A  57      16.685   9.734  -7.348  1.00  0.73           C  
ATOM    974  CG1 ILE A  57      16.888  11.171  -7.870  1.00  0.73           C  
ATOM    975  CG2 ILE A  57      15.239   9.494  -6.930  1.00  0.73           C  
ATOM    976  CD1 ILE A  57      17.900  11.255  -9.027  1.00  0.73           C  
ATOM    977  H   ILE A  57      19.414   9.278  -7.296  1.00  0.73           H  
ATOM    978  HA  ILE A  57      17.322  10.142  -5.333  1.00  0.73           H  
ATOM    979  HB  ILE A  57      16.948   9.055  -8.159  1.00  0.73           H  
ATOM    980 1HG1 ILE A  57      15.938  11.564  -8.217  1.00  0.73           H  
ATOM    981 2HG1 ILE A  57      17.251  11.799  -7.058  1.00  0.73           H  
ATOM    982 1HG2 ILE A  57      14.577   9.664  -7.774  1.00  0.73           H  
ATOM    983 2HG2 ILE A  57      15.117   8.464  -6.581  1.00  0.73           H  
ATOM    984 3HG2 ILE A  57      14.981  10.169  -6.125  1.00  0.73           H  
ATOM    985 1HD1 ILE A  57      18.005  12.293  -9.354  1.00  0.73           H  
ATOM    986 2HD1 ILE A  57      18.870  10.882  -8.712  1.00  0.73           H  
ATOM    987 3HD1 ILE A  57      17.545  10.651  -9.862  1.00  0.73           H  
ATOM    988  N   LEU A  58      16.954   7.847  -4.464  1.00  0.74           N  
ATOM    989  CA  LEU A  58      16.703   6.499  -3.947  1.00  0.74           C  
ATOM    990  C   LEU A  58      15.215   6.215  -3.792  1.00  0.74           C  
ATOM    991  O   LEU A  58      14.499   7.021  -3.198  1.00  0.74           O  
ATOM    992  CB  LEU A  58      17.362   6.299  -2.584  1.00  0.74           C  
ATOM    993  CG  LEU A  58      18.822   5.950  -2.584  1.00  0.74           C  
ATOM    994  CD1 LEU A  58      19.640   7.209  -2.797  1.00  0.74           C  
ATOM    995  CD2 LEU A  58      19.170   5.275  -1.287  1.00  0.74           C  
ATOM    996  H   LEU A  58      16.749   8.663  -3.886  1.00  0.74           H  
ATOM    997  HA  LEU A  58      17.114   5.772  -4.645  1.00  0.74           H  
ATOM    998 1HB  LEU A  58      17.253   7.222  -2.018  1.00  0.74           H  
ATOM    999 2HB  LEU A  58      16.825   5.515  -2.053  1.00  0.74           H  
ATOM   1000  HG  LEU A  58      19.024   5.266  -3.403  1.00  0.74           H  
ATOM   1001 1HD1 LEU A  58      20.700   6.964  -2.805  1.00  0.74           H  
ATOM   1002 2HD1 LEU A  58      19.368   7.652  -3.736  1.00  0.74           H  
ATOM   1003 3HD1 LEU A  58      19.442   7.913  -1.993  1.00  0.74           H  
ATOM   1004 1HD2 LEU A  58      20.210   5.015  -1.308  1.00  0.74           H  
ATOM   1005 2HD2 LEU A  58      18.973   5.948  -0.454  1.00  0.74           H  
ATOM   1006 3HD2 LEU A  58      18.579   4.380  -1.170  1.00  0.74           H  
ATOM   1007  N   ASP A  59      14.766   5.067  -4.318  1.00  0.78           N  
ATOM   1008  CA  ASP A  59      13.368   4.618  -4.221  1.00  0.78           C  
ATOM   1009  C   ASP A  59      13.198   3.386  -3.335  1.00  0.78           C  
ATOM   1010  O   ASP A  59      13.712   2.298  -3.639  1.00  0.78           O  
ATOM   1011  CB  ASP A  59      12.733   4.369  -5.581  1.00  0.78           C  
ATOM   1012  CG  ASP A  59      12.431   5.633  -6.371  1.00  0.78           C  
ATOM   1013  OD1 ASP A  59      12.451   6.694  -5.808  1.00  0.78           O  
ATOM   1014  OD2 ASP A  59      12.131   5.517  -7.533  1.00  0.78           O  
ATOM   1015  H   ASP A  59      15.441   4.456  -4.780  1.00  0.78           H  
ATOM   1016  HA  ASP A  59      12.795   5.421  -3.754  1.00  0.78           H  
ATOM   1017 1HB  ASP A  59      13.395   3.736  -6.173  1.00  0.78           H  
ATOM   1018 2HB  ASP A  59      11.803   3.816  -5.442  1.00  0.78           H  
ATOM   1019  N   ILE A  60      12.468   3.580  -2.248  1.00  0.86           N  
ATOM   1020  CA  ILE A  60      12.216   2.620  -1.182  1.00  0.86           C  
ATOM   1021  C   ILE A  60      10.752   2.164  -1.134  1.00  0.86           C  
ATOM   1022  O   ILE A  60       9.834   2.977  -1.274  1.00  0.86           O  
ATOM   1023  CB  ILE A  60      12.602   3.290   0.128  1.00  0.86           C  
ATOM   1024  CG1 ILE A  60      14.073   3.639   0.090  1.00  0.86           C  
ATOM   1025  CG2 ILE A  60      12.247   2.431   1.305  1.00  0.86           C  
ATOM   1026  CD1 ILE A  60      14.503   4.570   1.158  1.00  0.86           C  
ATOM   1027  H   ILE A  60      12.083   4.512  -2.109  1.00  0.86           H  
ATOM   1028  HA  ILE A  60      12.838   1.746  -1.341  1.00  0.86           H  
ATOM   1029  HB  ILE A  60      12.084   4.219   0.189  1.00  0.86           H  
ATOM   1030 1HG1 ILE A  60      14.631   2.723   0.169  1.00  0.86           H  
ATOM   1031 2HG1 ILE A  60      14.307   4.108  -0.858  1.00  0.86           H  
ATOM   1032 1HG2 ILE A  60      12.511   2.951   2.211  1.00  0.86           H  
ATOM   1033 2HG2 ILE A  60      11.190   2.234   1.300  1.00  0.86           H  
ATOM   1034 3HG2 ILE A  60      12.779   1.492   1.246  1.00  0.86           H  
ATOM   1035 1HD1 ILE A  60      15.571   4.761   1.057  1.00  0.86           H  
ATOM   1036 2HD1 ILE A  60      13.957   5.507   1.062  1.00  0.86           H  
ATOM   1037 3HD1 ILE A  60      14.298   4.133   2.126  1.00  0.86           H  
ATOM   1038  N   GLU A  61      10.534   0.859  -0.986  1.00  0.95           N  
ATOM   1039  CA  GLU A  61       9.177   0.308  -0.935  1.00  0.95           C  
ATOM   1040  C   GLU A  61       8.893  -0.347   0.416  1.00  0.95           C  
ATOM   1041  O   GLU A  61       9.702  -1.131   0.946  1.00  0.95           O  
ATOM   1042  CB  GLU A  61       8.978  -0.679  -2.077  1.00  0.95           C  
ATOM   1043  CG  GLU A  61       7.603  -1.309  -2.201  1.00  0.95           C  
ATOM   1044  CD  GLU A  61       7.497  -2.245  -3.418  1.00  0.95           C  
ATOM   1045  OE1 GLU A  61       7.687  -1.779  -4.511  1.00  0.95           O  
ATOM   1046  OE2 GLU A  61       7.236  -3.428  -3.239  1.00  0.95           O  
ATOM   1047  H   GLU A  61      11.335   0.242  -0.859  1.00  0.95           H  
ATOM   1048  HA  GLU A  61       8.463   1.122  -1.062  1.00  0.95           H  
ATOM   1049 1HB  GLU A  61       9.167  -0.160  -3.011  1.00  0.95           H  
ATOM   1050 2HB  GLU A  61       9.707  -1.459  -1.981  1.00  0.95           H  
ATOM   1051 1HG  GLU A  61       7.373  -1.869  -1.293  1.00  0.95           H  
ATOM   1052 2HG  GLU A  61       6.883  -0.506  -2.295  1.00  0.95           H  
ATOM   1053  N   LEU A  62       7.752   0.023   1.007  1.00  1.05           N  
ATOM   1054  CA  LEU A  62       7.417  -0.510   2.310  1.00  1.05           C  
ATOM   1055  C   LEU A  62       5.979  -1.058   2.408  1.00  1.05           C  
ATOM   1056  O   LEU A  62       5.014  -0.382   2.038  1.00  1.05           O  
ATOM   1057  CB  LEU A  62       7.532   0.633   3.317  1.00  1.05           C  
ATOM   1058  CG  LEU A  62       8.793   1.509   3.280  1.00  1.05           C  
ATOM   1059  CD1 LEU A  62       8.528   2.706   2.322  1.00  1.05           C  
ATOM   1060  CD2 LEU A  62       9.099   2.010   4.658  1.00  1.05           C  
ATOM   1061  H   LEU A  62       7.124   0.677   0.541  1.00  1.05           H  
ATOM   1062  HA  LEU A  62       8.110  -1.310   2.545  1.00  1.05           H  
ATOM   1063 1HB  LEU A  62       6.706   1.286   3.160  1.00  1.05           H  
ATOM   1064 2HB  LEU A  62       7.452   0.219   4.313  1.00  1.05           H  
ATOM   1065  HG  LEU A  62       9.638   0.937   2.904  1.00  1.05           H  
ATOM   1066 1HD1 LEU A  62       9.402   3.347   2.285  1.00  1.05           H  
ATOM   1067 2HD1 LEU A  62       8.304   2.352   1.318  1.00  1.05           H  
ATOM   1068 3HD1 LEU A  62       7.680   3.284   2.691  1.00  1.05           H  
ATOM   1069 1HD2 LEU A  62       9.984   2.643   4.620  1.00  1.05           H  
ATOM   1070 2HD2 LEU A  62       8.268   2.574   5.024  1.00  1.05           H  
ATOM   1071 3HD2 LEU A  62       9.276   1.182   5.319  1.00  1.05           H  
ATOM   1072  N   ASP A  63       5.825  -2.253   2.976  1.00  1.14           N  
ATOM   1073  CA  ASP A  63       4.497  -2.812   3.253  1.00  1.14           C  
ATOM   1074  C   ASP A  63       4.327  -3.044   4.749  1.00  1.14           C  
ATOM   1075  O   ASP A  63       5.300  -3.325   5.438  1.00  1.14           O  
ATOM   1076  CB  ASP A  63       4.263  -4.118   2.485  1.00  1.14           C  
ATOM   1077  CG  ASP A  63       4.108  -3.931   0.978  1.00  1.14           C  
ATOM   1078  OD1 ASP A  63       3.344  -3.062   0.587  1.00  1.14           O  
ATOM   1079  OD2 ASP A  63       4.738  -4.640   0.237  1.00  1.14           O  
ATOM   1080  H   ASP A  63       6.645  -2.783   3.241  1.00  1.14           H  
ATOM   1081  HA  ASP A  63       3.741  -2.095   2.938  1.00  1.14           H  
ATOM   1082 1HB  ASP A  63       5.094  -4.799   2.668  1.00  1.14           H  
ATOM   1083 2HB  ASP A  63       3.363  -4.602   2.867  1.00  1.14           H  
ATOM   1084  N   GLY A  64       3.098  -2.961   5.261  1.00  1.19           N  
ATOM   1085  CA  GLY A  64       2.885  -3.287   6.674  1.00  1.19           C  
ATOM   1086  C   GLY A  64       3.496  -2.242   7.606  1.00  1.19           C  
ATOM   1087  O   GLY A  64       3.931  -2.570   8.710  1.00  1.19           O  
ATOM   1088  H   GLY A  64       2.316  -2.704   4.675  1.00  1.19           H  
ATOM   1089 1HA  GLY A  64       1.816  -3.367   6.869  1.00  1.19           H  
ATOM   1090 2HA  GLY A  64       3.320  -4.262   6.887  1.00  1.19           H  
ATOM   1091  N   VAL A  65       3.536  -0.993   7.155  1.00  1.20           N  
ATOM   1092  CA  VAL A  65       4.170   0.082   7.908  1.00  1.20           C  
ATOM   1093  C   VAL A  65       3.216   1.254   8.096  1.00  1.20           C  
ATOM   1094  O   VAL A  65       2.426   1.565   7.207  1.00  1.20           O  
ATOM   1095  CB  VAL A  65       5.394   0.560   7.105  1.00  1.20           C  
ATOM   1096  CG1 VAL A  65       4.923   1.166   5.836  1.00  1.20           C  
ATOM   1097  CG2 VAL A  65       6.247   1.506   7.888  1.00  1.20           C  
ATOM   1098  H   VAL A  65       3.141  -0.795   6.249  1.00  1.20           H  
ATOM   1099  HA  VAL A  65       4.480  -0.290   8.887  1.00  1.20           H  
ATOM   1100  HB  VAL A  65       5.977  -0.290   6.842  1.00  1.20           H  
ATOM   1101 1HG1 VAL A  65       5.758   1.486   5.254  1.00  1.20           H  
ATOM   1102 2HG1 VAL A  65       4.344   0.434   5.281  1.00  1.20           H  
ATOM   1103 3HG1 VAL A  65       4.301   2.029   6.073  1.00  1.20           H  
ATOM   1104 1HG2 VAL A  65       7.108   1.805   7.292  1.00  1.20           H  
ATOM   1105 2HG2 VAL A  65       5.678   2.373   8.148  1.00  1.20           H  
ATOM   1106 3HG2 VAL A  65       6.587   1.009   8.793  1.00  1.20           H  
ATOM   1107  N   THR A  66       3.275   1.886   9.261  1.00  1.17           N  
ATOM   1108  CA  THR A  66       2.465   3.062   9.540  1.00  1.17           C  
ATOM   1109  C   THR A  66       3.157   4.334   9.086  1.00  1.17           C  
ATOM   1110  O   THR A  66       4.366   4.344   8.860  1.00  1.17           O  
ATOM   1111  CB  THR A  66       2.196   3.174  11.042  1.00  1.17           C  
ATOM   1112  OG1 THR A  66       3.461   3.333  11.720  1.00  1.17           O  
ATOM   1113  CG2 THR A  66       1.506   1.918  11.552  1.00  1.17           C  
ATOM   1114  H   THR A  66       3.926   1.554   9.981  1.00  1.17           H  
ATOM   1115  HA  THR A  66       1.519   2.973   9.004  1.00  1.17           H  
ATOM   1116  HB  THR A  66       1.571   4.043  11.239  1.00  1.17           H  
ATOM   1117  HG1 THR A  66       3.969   2.478  11.630  1.00  1.17           H  
ATOM   1118 1HG2 THR A  66       1.333   2.007  12.625  1.00  1.17           H  
ATOM   1119 2HG2 THR A  66       0.554   1.790  11.039  1.00  1.17           H  
ATOM   1120 3HG2 THR A  66       2.146   1.053  11.357  1.00  1.17           H  
ATOM   1121  N   GLU A  67       2.417   5.435   9.034  1.00  1.12           N  
ATOM   1122  CA  GLU A  67       3.031   6.703   8.666  1.00  1.12           C  
ATOM   1123  C   GLU A  67       4.107   7.122   9.664  1.00  1.12           C  
ATOM   1124  O   GLU A  67       5.138   7.674   9.277  1.00  1.12           O  
ATOM   1125  CB  GLU A  67       1.971   7.793   8.539  1.00  1.12           C  
ATOM   1126  CG  GLU A  67       1.044   7.619   7.334  1.00  1.12           C  
ATOM   1127  CD  GLU A  67      -0.035   8.677   7.252  1.00  1.12           C  
ATOM   1128  OE1 GLU A  67      -0.159   9.448   8.174  1.00  1.12           O  
ATOM   1129  OE2 GLU A  67      -0.732   8.712   6.263  1.00  1.12           O  
ATOM   1130  H   GLU A  67       1.427   5.389   9.229  1.00  1.12           H  
ATOM   1131  HA  GLU A  67       3.508   6.580   7.693  1.00  1.12           H  
ATOM   1132 1HB  GLU A  67       1.359   7.813   9.441  1.00  1.12           H  
ATOM   1133 2HB  GLU A  67       2.459   8.765   8.453  1.00  1.12           H  
ATOM   1134 1HG  GLU A  67       1.642   7.653   6.423  1.00  1.12           H  
ATOM   1135 2HG  GLU A  67       0.579   6.634   7.389  1.00  1.12           H  
ATOM   1136  N   GLU A  68       3.886   6.847  10.954  1.00  1.06           N  
ATOM   1137  CA  GLU A  68       4.873   7.245  11.950  1.00  1.06           C  
ATOM   1138  C   GLU A  68       6.162   6.459  11.752  1.00  1.06           C  
ATOM   1139  O   GLU A  68       7.260   7.019  11.844  1.00  1.06           O  
ATOM   1140  CB  GLU A  68       4.336   7.022  13.363  1.00  1.06           C  
ATOM   1141  CG  GLU A  68       3.168   7.949  13.772  1.00  1.06           C  
ATOM   1142  CD  GLU A  68       3.532   9.425  13.832  1.00  1.06           C  
ATOM   1143  OE1 GLU A  68       4.492   9.761  14.484  1.00  1.06           O  
ATOM   1144  OE2 GLU A  68       2.845  10.219  13.209  1.00  1.06           O  
ATOM   1145  H   GLU A  68       3.036   6.376  11.230  1.00  1.06           H  
ATOM   1146  HA  GLU A  68       5.094   8.300  11.820  1.00  1.06           H  
ATOM   1147 1HB  GLU A  68       3.991   5.990  13.455  1.00  1.06           H  
ATOM   1148 2HB  GLU A  68       5.142   7.161  14.082  1.00  1.06           H  
ATOM   1149 1HG  GLU A  68       2.360   7.820  13.050  1.00  1.06           H  
ATOM   1150 2HG  GLU A  68       2.797   7.633  14.746  1.00  1.06           H  
ATOM   1151  N   GLU A  69       6.035   5.171  11.421  1.00  1.00           N  
ATOM   1152  CA  GLU A  69       7.219   4.367  11.157  1.00  1.00           C  
ATOM   1153  C   GLU A  69       7.943   4.861   9.914  1.00  1.00           C  
ATOM   1154  O   GLU A  69       9.174   4.901   9.885  1.00  1.00           O  
ATOM   1155  CB  GLU A  69       6.837   2.909  11.044  1.00  1.00           C  
ATOM   1156  CG  GLU A  69       6.461   2.266  12.369  1.00  1.00           C  
ATOM   1157  CD  GLU A  69       5.816   0.945  12.198  1.00  1.00           C  
ATOM   1158  OE1 GLU A  69       4.908   0.881  11.393  1.00  1.00           O  
ATOM   1159  OE2 GLU A  69       6.208   0.002  12.842  1.00  1.00           O  
ATOM   1160  H   GLU A  69       5.109   4.735  11.369  1.00  1.00           H  
ATOM   1161  HA  GLU A  69       7.899   4.472  12.004  1.00  1.00           H  
ATOM   1162 1HB  GLU A  69       5.965   2.834  10.410  1.00  1.00           H  
ATOM   1163 2HB  GLU A  69       7.640   2.344  10.581  1.00  1.00           H  
ATOM   1164 1HG  GLU A  69       7.363   2.144  12.968  1.00  1.00           H  
ATOM   1165 2HG  GLU A  69       5.791   2.934  12.908  1.00  1.00           H  
ATOM   1166  N   ILE A  70       7.195   5.283   8.898  1.00  0.96           N  
ATOM   1167  CA  ILE A  70       7.851   5.789   7.709  1.00  0.96           C  
ATOM   1168  C   ILE A  70       8.632   7.024   8.068  1.00  0.96           C  
ATOM   1169  O   ILE A  70       9.775   7.173   7.652  1.00  0.96           O  
ATOM   1170  CB  ILE A  70       6.886   6.103   6.574  1.00  0.96           C  
ATOM   1171  CG1 ILE A  70       6.301   4.836   6.093  1.00  0.96           C  
ATOM   1172  CG2 ILE A  70       7.655   6.785   5.444  1.00  0.96           C  
ATOM   1173  CD1 ILE A  70       5.171   4.992   5.201  1.00  0.96           C  
ATOM   1174  H   ILE A  70       6.177   5.217   8.947  1.00  0.96           H  
ATOM   1175  HA  ILE A  70       8.549   5.035   7.351  1.00  0.96           H  
ATOM   1176  HB  ILE A  70       6.078   6.744   6.932  1.00  0.96           H  
ATOM   1177 1HG1 ILE A  70       7.058   4.288   5.580  1.00  0.96           H  
ATOM   1178 2HG1 ILE A  70       5.976   4.268   6.943  1.00  0.96           H  
ATOM   1179 1HG2 ILE A  70       6.977   6.989   4.634  1.00  0.96           H  
ATOM   1180 2HG2 ILE A  70       8.084   7.717   5.808  1.00  0.96           H  
ATOM   1181 3HG2 ILE A  70       8.454   6.128   5.095  1.00  0.96           H  
ATOM   1182 1HD1 ILE A  70       4.839   4.013   4.929  1.00  0.96           H  
ATOM   1183 2HD1 ILE A  70       4.370   5.523   5.711  1.00  0.96           H  
ATOM   1184 3HD1 ILE A  70       5.470   5.545   4.313  1.00  0.96           H  
ATOM   1185  N   LYS A  71       8.034   7.924   8.844  1.00  0.92           N  
ATOM   1186  CA  LYS A  71       8.753   9.127   9.220  1.00  0.92           C  
ATOM   1187  C   LYS A  71      10.028   8.780   9.991  1.00  0.92           C  
ATOM   1188  O   LYS A  71      11.069   9.399   9.766  1.00  0.92           O  
ATOM   1189  CB  LYS A  71       7.847  10.065  10.016  1.00  0.92           C  
ATOM   1190  CG  LYS A  71       6.770  10.746   9.156  1.00  0.92           C  
ATOM   1191  CD  LYS A  71       6.006  11.808   9.934  1.00  0.92           C  
ATOM   1192  CE  LYS A  71       5.070  11.161  10.932  1.00  0.92           C  
ATOM   1193  NZ  LYS A  71       4.211  12.151  11.646  1.00  0.92           N  
ATOM   1194  H   LYS A  71       7.074   7.774   9.161  1.00  0.92           H  
ATOM   1195  HA  LYS A  71       9.047   9.645   8.308  1.00  0.92           H  
ATOM   1196 1HB  LYS A  71       7.340   9.497  10.802  1.00  0.92           H  
ATOM   1197 2HB  LYS A  71       8.447  10.836  10.499  1.00  0.92           H  
ATOM   1198 1HG  LYS A  71       7.242  11.208   8.289  1.00  0.92           H  
ATOM   1199 2HG  LYS A  71       6.068   9.992   8.802  1.00  0.92           H  
ATOM   1200 1HD  LYS A  71       6.707  12.450  10.466  1.00  0.92           H  
ATOM   1201 2HD  LYS A  71       5.424  12.418   9.245  1.00  0.92           H  
ATOM   1202 1HE  LYS A  71       4.427  10.451  10.408  1.00  0.92           H  
ATOM   1203 2HE  LYS A  71       5.661  10.621  11.671  1.00  0.92           H  
ATOM   1204 1HZ  LYS A  71       3.617  11.611  12.298  1.00  0.92           H  
ATOM   1205 2HZ  LYS A  71       4.781  12.798  12.162  1.00  0.92           H  
ATOM   1206 3HZ  LYS A  71       3.634  12.650  10.994  1.00  0.92           H  
ATOM   1207  N   GLU A  72       9.983   7.760  10.864  1.00  0.89           N  
ATOM   1208  CA  GLU A  72      11.201   7.367  11.576  1.00  0.89           C  
ATOM   1209  C   GLU A  72      12.279   6.942  10.566  1.00  0.89           C  
ATOM   1210  O   GLU A  72      13.445   7.334  10.678  1.00  0.89           O  
ATOM   1211  CB  GLU A  72      10.954   6.217  12.568  1.00  0.89           C  
ATOM   1212  CG  GLU A  72      12.210   5.884  13.396  1.00  0.89           C  
ATOM   1213  CD  GLU A  72      12.083   4.731  14.392  1.00  0.89           C  
ATOM   1214  OE1 GLU A  72      11.068   4.077  14.431  1.00  0.89           O  
ATOM   1215  OE2 GLU A  72      13.030   4.512  15.118  1.00  0.89           O  
ATOM   1216  H   GLU A  72       9.098   7.286  11.052  1.00  0.89           H  
ATOM   1217  HA  GLU A  72      11.574   8.230  12.129  1.00  0.89           H  
ATOM   1218 1HB  GLU A  72      10.140   6.479  13.243  1.00  0.89           H  
ATOM   1219 2HB  GLU A  72      10.658   5.320  12.023  1.00  0.89           H  
ATOM   1220 1HG  GLU A  72      12.993   5.635  12.683  1.00  0.89           H  
ATOM   1221 2HG  GLU A  72      12.522   6.781  13.928  1.00  0.89           H  
ATOM   1222  N   ILE A  73      11.878   6.165   9.555  1.00  0.86           N  
ATOM   1223  CA  ILE A  73      12.800   5.693   8.524  1.00  0.86           C  
ATOM   1224  C   ILE A  73      13.379   6.854   7.744  1.00  0.86           C  
ATOM   1225  O   ILE A  73      14.588   6.906   7.508  1.00  0.86           O  
ATOM   1226  CB  ILE A  73      12.106   4.724   7.557  1.00  0.86           C  
ATOM   1227  CG1 ILE A  73      11.784   3.459   8.292  1.00  0.86           C  
ATOM   1228  CG2 ILE A  73      12.972   4.465   6.333  1.00  0.86           C  
ATOM   1229  CD1 ILE A  73      10.865   2.550   7.562  1.00  0.86           C  
ATOM   1230  H   ILE A  73      10.898   5.873   9.522  1.00  0.86           H  
ATOM   1231  HA  ILE A  73      13.618   5.166   9.010  1.00  0.86           H  
ATOM   1232  HB  ILE A  73      11.166   5.156   7.235  1.00  0.86           H  
ATOM   1233 1HG1 ILE A  73      12.709   2.937   8.491  1.00  0.86           H  
ATOM   1234 2HG1 ILE A  73      11.322   3.724   9.243  1.00  0.86           H  
ATOM   1235 1HG2 ILE A  73      12.448   3.790   5.663  1.00  0.86           H  
ATOM   1236 2HG2 ILE A  73      13.158   5.407   5.824  1.00  0.86           H  
ATOM   1237 3HG2 ILE A  73      13.920   4.020   6.637  1.00  0.86           H  
ATOM   1238 1HD1 ILE A  73      10.683   1.688   8.161  1.00  0.86           H  
ATOM   1239 2HD1 ILE A  73       9.924   3.062   7.375  1.00  0.86           H  
ATOM   1240 3HD1 ILE A  73      11.320   2.256   6.621  1.00  0.86           H  
ATOM   1241  N   VAL A  74      12.524   7.802   7.380  1.00  0.84           N  
ATOM   1242  CA  VAL A  74      12.956   8.966   6.639  1.00  0.84           C  
ATOM   1243  C   VAL A  74      13.994   9.745   7.423  1.00  0.84           C  
ATOM   1244  O   VAL A  74      15.033  10.111   6.869  1.00  0.84           O  
ATOM   1245  CB  VAL A  74      11.753   9.875   6.345  1.00  0.84           C  
ATOM   1246  CG1 VAL A  74      12.195  11.163   5.786  1.00  0.84           C  
ATOM   1247  CG2 VAL A  74      10.881   9.212   5.367  1.00  0.84           C  
ATOM   1248  H   VAL A  74      11.539   7.692   7.614  1.00  0.84           H  
ATOM   1249  HA  VAL A  74      13.395   8.634   5.697  1.00  0.84           H  
ATOM   1250  HB  VAL A  74      11.217  10.066   7.269  1.00  0.84           H  
ATOM   1251 1HG1 VAL A  74      11.330  11.792   5.580  1.00  0.84           H  
ATOM   1252 2HG1 VAL A  74      12.855  11.670   6.490  1.00  0.84           H  
ATOM   1253 3HG1 VAL A  74      12.709  10.952   4.881  1.00  0.84           H  
ATOM   1254 1HG2 VAL A  74      10.020   9.840   5.142  1.00  0.84           H  
ATOM   1255 2HG2 VAL A  74      11.462   9.062   4.499  1.00  0.84           H  
ATOM   1256 3HG2 VAL A  74      10.547   8.267   5.738  1.00  0.84           H  
ATOM   1257  N   GLU A  75      13.744   9.983   8.716  1.00  0.83           N  
ATOM   1258  CA  GLU A  75      14.724  10.701   9.519  1.00  0.83           C  
ATOM   1259  C   GLU A  75      16.032   9.916   9.662  1.00  0.83           C  
ATOM   1260  O   GLU A  75      17.116  10.494   9.555  1.00  0.83           O  
ATOM   1261  CB  GLU A  75      14.161  11.056  10.905  1.00  0.83           C  
ATOM   1262  CG  GLU A  75      13.075  12.151  10.894  1.00  0.83           C  
ATOM   1263  CD  GLU A  75      12.559  12.527  12.286  1.00  0.83           C  
ATOM   1264  OE1 GLU A  75      12.926  11.880  13.242  1.00  0.83           O  
ATOM   1265  OE2 GLU A  75      11.810  13.475  12.381  1.00  0.83           O  
ATOM   1266  H   GLU A  75      12.866   9.669   9.133  1.00  0.83           H  
ATOM   1267  HA  GLU A  75      14.951  11.635   9.010  1.00  0.83           H  
ATOM   1268 1HB  GLU A  75      13.721  10.158  11.351  1.00  0.83           H  
ATOM   1269 2HB  GLU A  75      14.971  11.383  11.556  1.00  0.83           H  
ATOM   1270 1HG  GLU A  75      13.481  13.041  10.416  1.00  0.83           H  
ATOM   1271 2HG  GLU A  75      12.240  11.798  10.287  1.00  0.83           H  
ATOM   1272  N   LYS A  76      15.961   8.590   9.834  1.00  0.82           N  
ATOM   1273  CA  LYS A  76      17.196   7.819   9.956  1.00  0.82           C  
ATOM   1274  C   LYS A  76      18.005   7.847   8.671  1.00  0.82           C  
ATOM   1275  O   LYS A  76      19.236   7.961   8.709  1.00  0.82           O  
ATOM   1276  CB  LYS A  76      16.913   6.375  10.357  1.00  0.82           C  
ATOM   1277  CG  LYS A  76      16.478   6.185  11.795  1.00  0.82           C  
ATOM   1278  CD  LYS A  76      16.211   4.720  12.091  1.00  0.82           C  
ATOM   1279  CE  LYS A  76      15.807   4.521  13.546  1.00  0.82           C  
ATOM   1280  NZ  LYS A  76      16.940   4.741  14.485  1.00  0.82           N  
ATOM   1281  H   LYS A  76      15.053   8.129   9.926  1.00  0.82           H  
ATOM   1282  HA  LYS A  76      17.804   8.275  10.738  1.00  0.82           H  
ATOM   1283 1HB  LYS A  76      16.120   5.978   9.716  1.00  0.82           H  
ATOM   1284 2HB  LYS A  76      17.800   5.770  10.193  1.00  0.82           H  
ATOM   1285 1HG  LYS A  76      17.255   6.554  12.464  1.00  0.82           H  
ATOM   1286 2HG  LYS A  76      15.566   6.754  11.976  1.00  0.82           H  
ATOM   1287 1HD  LYS A  76      15.398   4.370  11.449  1.00  0.82           H  
ATOM   1288 2HD  LYS A  76      17.102   4.132  11.878  1.00  0.82           H  
ATOM   1289 1HE  LYS A  76      15.032   5.230  13.788  1.00  0.82           H  
ATOM   1290 2HE  LYS A  76      15.419   3.511  13.678  1.00  0.82           H  
ATOM   1291 1HZ  LYS A  76      16.612   4.608  15.433  1.00  0.82           H  
ATOM   1292 2HZ  LYS A  76      17.677   4.083  14.286  1.00  0.82           H  
ATOM   1293 3HZ  LYS A  76      17.288   5.681  14.377  1.00  0.82           H  
ATOM   1294  N   ILE A  77      17.329   7.768   7.526  1.00  0.82           N  
ATOM   1295  CA  ILE A  77      18.056   7.813   6.275  1.00  0.82           C  
ATOM   1296  C   ILE A  77      18.625   9.203   6.098  1.00  0.82           C  
ATOM   1297  O   ILE A  77      19.778   9.349   5.697  1.00  0.82           O  
ATOM   1298  CB  ILE A  77      17.222   7.396   5.060  1.00  0.82           C  
ATOM   1299  CG1 ILE A  77      16.862   5.903   5.186  1.00  0.82           C  
ATOM   1300  CG2 ILE A  77      18.075   7.626   3.789  1.00  0.82           C  
ATOM   1301  CD1 ILE A  77      15.854   5.428   4.209  1.00  0.82           C  
ATOM   1302  H   ILE A  77      16.315   7.655   7.530  1.00  0.82           H  
ATOM   1303  HA  ILE A  77      18.890   7.121   6.335  1.00  0.82           H  
ATOM   1304  HB  ILE A  77      16.293   7.973   5.020  1.00  0.82           H  
ATOM   1305 1HG1 ILE A  77      17.759   5.317   5.057  1.00  0.82           H  
ATOM   1306 2HG1 ILE A  77      16.471   5.727   6.186  1.00  0.82           H  
ATOM   1307 1HG2 ILE A  77      17.526   7.318   2.911  1.00  0.82           H  
ATOM   1308 2HG2 ILE A  77      18.327   8.685   3.710  1.00  0.82           H  
ATOM   1309 3HG2 ILE A  77      18.993   7.038   3.857  1.00  0.82           H  
ATOM   1310 1HD1 ILE A  77      15.660   4.367   4.372  1.00  0.82           H  
ATOM   1311 2HD1 ILE A  77      14.932   5.993   4.332  1.00  0.82           H  
ATOM   1312 3HD1 ILE A  77      16.243   5.580   3.212  1.00  0.82           H  
ATOM   1313  N   LYS A  78      17.832  10.234   6.393  1.00  0.84           N  
ATOM   1314  CA  LYS A  78      18.328  11.584   6.244  1.00  0.84           C  
ATOM   1315  C   LYS A  78      19.627  11.770   7.004  1.00  0.84           C  
ATOM   1316  O   LYS A  78      20.613  12.247   6.433  1.00  0.84           O  
ATOM   1317  CB  LYS A  78      17.296  12.604   6.731  1.00  0.84           C  
ATOM   1318  CG  LYS A  78      17.693  14.066   6.575  1.00  0.84           C  
ATOM   1319  CD  LYS A  78      16.599  14.994   7.043  1.00  0.84           C  
ATOM   1320  CE  LYS A  78      17.048  16.440   6.921  1.00  0.84           C  
ATOM   1321  NZ  LYS A  78      16.002  17.392   7.369  1.00  0.84           N  
ATOM   1322  H   LYS A  78      16.876  10.085   6.714  1.00  0.84           H  
ATOM   1323  HA  LYS A  78      18.526  11.742   5.202  1.00  0.84           H  
ATOM   1324 1HB  LYS A  78      16.359  12.444   6.220  1.00  0.84           H  
ATOM   1325 2HB  LYS A  78      17.107  12.435   7.789  1.00  0.84           H  
ATOM   1326 1HG  LYS A  78      18.607  14.266   7.145  1.00  0.84           H  
ATOM   1327 2HG  LYS A  78      17.875  14.297   5.546  1.00  0.84           H  
ATOM   1328 1HD  LYS A  78      15.705  14.837   6.435  1.00  0.84           H  
ATOM   1329 2HD  LYS A  78      16.357  14.776   8.084  1.00  0.84           H  
ATOM   1330 1HE  LYS A  78      17.938  16.584   7.531  1.00  0.84           H  
ATOM   1331 2HE  LYS A  78      17.298  16.649   5.880  1.00  0.84           H  
ATOM   1332 1HZ  LYS A  78      16.349  18.336   7.273  1.00  0.84           H  
ATOM   1333 2HZ  LYS A  78      15.174  17.277   6.804  1.00  0.84           H  
ATOM   1334 3HZ  LYS A  78      15.780  17.212   8.337  1.00  0.84           H  
ATOM   1335  N   GLU A  79      19.659  11.349   8.276  1.00  0.86           N  
ATOM   1336  CA  GLU A  79      20.887  11.504   9.040  1.00  0.86           C  
ATOM   1337  C   GLU A  79      22.019  10.685   8.430  1.00  0.86           C  
ATOM   1338  O   GLU A  79      23.155  11.151   8.351  1.00  0.86           O  
ATOM   1339  CB  GLU A  79      20.698  11.096  10.509  1.00  0.86           C  
ATOM   1340  CG  GLU A  79      19.841  12.049  11.351  1.00  0.86           C  
ATOM   1341  CD  GLU A  79      19.763  11.641  12.824  1.00  0.86           C  
ATOM   1342  OE1 GLU A  79      20.286  10.601  13.170  1.00  0.86           O  
ATOM   1343  OE2 GLU A  79      19.196  12.383  13.597  1.00  0.86           O  
ATOM   1344  H   GLU A  79      18.823  10.949   8.707  1.00  0.86           H  
ATOM   1345  HA  GLU A  79      21.175  12.555   9.011  1.00  0.86           H  
ATOM   1346 1HB  GLU A  79      20.224  10.111  10.545  1.00  0.86           H  
ATOM   1347 2HB  GLU A  79      21.669  11.008  10.986  1.00  0.86           H  
ATOM   1348 1HG  GLU A  79      20.257  13.053  11.280  1.00  0.86           H  
ATOM   1349 2HG  GLU A  79      18.834  12.071  10.930  1.00  0.86           H  
ATOM   1350  N   ALA A  80      21.723   9.477   7.951  1.00  0.91           N  
ATOM   1351  CA  ALA A  80      22.764   8.645   7.365  1.00  0.91           C  
ATOM   1352  C   ALA A  80      23.418   9.325   6.166  1.00  0.91           C  
ATOM   1353  O   ALA A  80      24.618   9.180   5.931  1.00  0.91           O  
ATOM   1354  CB  ALA A  80      22.189   7.317   6.943  1.00  0.91           C  
ATOM   1355  H   ALA A  80      20.774   9.108   8.029  1.00  0.91           H  
ATOM   1356  HA  ALA A  80      23.529   8.480   8.121  1.00  0.91           H  
ATOM   1357 1HB  ALA A  80      22.984   6.721   6.546  1.00  0.91           H  
ATOM   1358 2HB  ALA A  80      21.748   6.827   7.805  1.00  0.91           H  
ATOM   1359 3HB  ALA A  80      21.428   7.469   6.185  1.00  0.91           H  
ATOM   1360  N   VAL A  81      22.625  10.070   5.405  1.00  0.98           N  
ATOM   1361  CA  VAL A  81      23.134  10.767   4.238  1.00  0.98           C  
ATOM   1362  C   VAL A  81      23.935  12.013   4.656  1.00  0.98           C  
ATOM   1363  O   VAL A  81      25.061  12.233   4.186  1.00  0.98           O  
ATOM   1364  CB  VAL A  81      21.969  11.133   3.310  1.00  0.98           C  
ATOM   1365  CG1 VAL A  81      22.459  11.941   2.174  1.00  0.98           C  
ATOM   1366  CG2 VAL A  81      21.339   9.886   2.800  1.00  0.98           C  
ATOM   1367  H   VAL A  81      21.630  10.125   5.636  1.00  0.98           H  
ATOM   1368  HA  VAL A  81      23.798  10.093   3.697  1.00  0.98           H  
ATOM   1369  HB  VAL A  81      21.241  11.719   3.866  1.00  0.98           H  
ATOM   1370 1HG1 VAL A  81      21.663  12.182   1.517  1.00  0.98           H  
ATOM   1371 2HG1 VAL A  81      22.901  12.853   2.562  1.00  0.98           H  
ATOM   1372 3HG1 VAL A  81      23.191  11.362   1.629  1.00  0.98           H  
ATOM   1373 1HG2 VAL A  81      20.510  10.126   2.138  1.00  0.98           H  
ATOM   1374 2HG2 VAL A  81      22.076   9.351   2.272  1.00  0.98           H  
ATOM   1375 3HG2 VAL A  81      20.981   9.290   3.622  1.00  0.98           H  
ATOM   1376  N   GLU A  82      23.405  12.789   5.603  1.00  1.06           N  
ATOM   1377  CA  GLU A  82      24.121  13.978   6.058  1.00  1.06           C  
ATOM   1378  C   GLU A  82      25.484  13.608   6.666  1.00  1.06           C  
ATOM   1379  O   GLU A  82      26.469  14.327   6.481  1.00  1.06           O  
ATOM   1380  CB  GLU A  82      23.285  14.789   7.056  1.00  1.06           C  
ATOM   1381  CG  GLU A  82      22.059  15.503   6.432  1.00  1.06           C  
ATOM   1382  CD  GLU A  82      21.272  16.355   7.424  1.00  1.06           C  
ATOM   1383  OE1 GLU A  82      21.572  16.313   8.595  1.00  1.06           O  
ATOM   1384  OE2 GLU A  82      20.374  17.053   6.998  1.00  1.06           O  
ATOM   1385  H   GLU A  82      22.485  12.564   5.987  1.00  1.06           H  
ATOM   1386  HA  GLU A  82      24.307  14.613   5.193  1.00  1.06           H  
ATOM   1387 1HB  GLU A  82      22.917  14.121   7.838  1.00  1.06           H  
ATOM   1388 2HB  GLU A  82      23.911  15.540   7.533  1.00  1.06           H  
ATOM   1389 1HG  GLU A  82      22.405  16.137   5.615  1.00  1.06           H  
ATOM   1390 2HG  GLU A  82      21.397  14.747   6.007  1.00  1.06           H  
ATOM   1391  N   LYS A  83      25.561  12.454   7.336  1.00  1.16           N  
ATOM   1392  CA  LYS A  83      26.803  11.966   7.943  1.00  1.16           C  
ATOM   1393  C   LYS A  83      27.935  11.712   6.944  1.00  1.16           C  
ATOM   1394  O   LYS A  83      29.096  11.636   7.350  1.00  1.16           O  
ATOM   1395  CB  LYS A  83      26.555  10.707   8.776  1.00  1.16           C  
ATOM   1396  CG  LYS A  83      25.810  10.962  10.103  1.00  1.16           C  
ATOM   1397  CD  LYS A  83      25.527   9.663  10.846  1.00  1.16           C  
ATOM   1398  CE  LYS A  83      24.788   9.923  12.155  1.00  1.16           C  
ATOM   1399  NZ  LYS A  83      24.481   8.658  12.885  1.00  1.16           N  
ATOM   1400  H   LYS A  83      24.710  11.909   7.475  1.00  1.16           H  
ATOM   1401  HA  LYS A  83      27.153  12.736   8.628  1.00  1.16           H  
ATOM   1402 1HB  LYS A  83      25.955  10.006   8.190  1.00  1.16           H  
ATOM   1403 2HB  LYS A  83      27.503  10.222   8.999  1.00  1.16           H  
ATOM   1404 1HG  LYS A  83      26.439  11.586  10.737  1.00  1.16           H  
ATOM   1405 2HG  LYS A  83      24.890  11.494   9.929  1.00  1.16           H  
ATOM   1406 1HD  LYS A  83      24.911   9.021  10.215  1.00  1.16           H  
ATOM   1407 2HD  LYS A  83      26.462   9.149  11.058  1.00  1.16           H  
ATOM   1408 1HE  LYS A  83      25.402  10.557  12.790  1.00  1.16           H  
ATOM   1409 2HE  LYS A  83      23.853  10.440  11.939  1.00  1.16           H  
ATOM   1410 1HZ  LYS A  83      23.990   8.877  13.742  1.00  1.16           H  
ATOM   1411 2HZ  LYS A  83      23.897   8.072  12.304  1.00  1.16           H  
ATOM   1412 3HZ  LYS A  83      25.340   8.173  13.102  1.00  1.16           H  
ATOM   1413  N   ILE A  84      27.628  11.561   5.648  1.00  1.27           N  
ATOM   1414  CA  ILE A  84      28.690  11.334   4.674  1.00  1.27           C  
ATOM   1415  C   ILE A  84      28.976  12.637   3.910  1.00  1.27           C  
ATOM   1416  O   ILE A  84      29.715  12.641   2.923  1.00  1.27           O  
ATOM   1417  CB  ILE A  84      28.371  10.181   3.680  1.00  1.27           C  
ATOM   1418  CG1 ILE A  84      27.196  10.517   2.838  1.00  1.27           C  
ATOM   1419  CG2 ILE A  84      28.094   8.899   4.454  1.00  1.27           C  
ATOM   1420  CD1 ILE A  84      27.003   9.607   1.681  1.00  1.27           C  
ATOM   1421  H   ILE A  84      26.662  11.641   5.324  1.00  1.27           H  
ATOM   1422  HA  ILE A  84      29.598  11.054   5.205  1.00  1.27           H  
ATOM   1423  HB  ILE A  84      29.225  10.023   3.016  1.00  1.27           H  
ATOM   1424 1HG1 ILE A  84      26.317  10.440   3.442  1.00  1.27           H  
ATOM   1425 2HG1 ILE A  84      27.299  11.537   2.482  1.00  1.27           H  
ATOM   1426 1HG2 ILE A  84      27.884   8.091   3.752  1.00  1.27           H  
ATOM   1427 2HG2 ILE A  84      28.965   8.642   5.053  1.00  1.27           H  
ATOM   1428 3HG2 ILE A  84      27.231   9.048   5.108  1.00  1.27           H  
ATOM   1429 1HD1 ILE A  84      26.134   9.940   1.151  1.00  1.27           H  
ATOM   1430 2HD1 ILE A  84      27.877   9.651   1.025  1.00  1.27           H  
ATOM   1431 3HD1 ILE A  84      26.864   8.583   2.030  1.00  1.27           H  
ATOM   1432  N   GLY A  85      28.396  13.752   4.384  1.00  1.36           N  
ATOM   1433  CA  GLY A  85      28.597  15.067   3.783  1.00  1.36           C  
ATOM   1434  C   GLY A  85      27.651  15.358   2.621  1.00  1.36           C  
ATOM   1435  O   GLY A  85      27.852  16.313   1.869  1.00  1.36           O  
ATOM   1436  H   GLY A  85      27.791  13.708   5.202  1.00  1.36           H  
ATOM   1437 1HA  GLY A  85      28.458  15.824   4.555  1.00  1.36           H  
ATOM   1438 2HA  GLY A  85      29.628  15.152   3.442  1.00  1.36           H  
ATOM   1439  N   ALA A  86      26.641  14.521   2.445  1.00  1.41           N  
ATOM   1440  CA  ALA A  86      25.702  14.678   1.352  1.00  1.41           C  
ATOM   1441  C   ALA A  86      24.483  15.511   1.800  1.00  1.41           C  
ATOM   1442  O   ALA A  86      23.891  15.261   2.846  1.00  1.41           O  
ATOM   1443  CB  ALA A  86      25.358  13.292   0.869  1.00  1.41           C  
ATOM   1444  H   ALA A  86      26.479  13.758   3.102  1.00  1.41           H  
ATOM   1445  HA  ALA A  86      26.180  15.225   0.540  1.00  1.41           H  
ATOM   1446 1HB  ALA A  86      24.700  13.337   0.093  1.00  1.41           H  
ATOM   1447 2HB  ALA A  86      26.268  12.788   0.544  1.00  1.41           H  
ATOM   1448 3HB  ALA A  86      24.942  12.755   1.671  1.00  1.41           H  
ATOM   1449  N   LYS A  87      24.107  16.513   0.996  1.00  1.43           N  
ATOM   1450  CA  LYS A  87      23.009  17.427   1.346  1.00  1.43           C  
ATOM   1451  C   LYS A  87      21.645  17.117   0.731  1.00  1.43           C  
ATOM   1452  O   LYS A  87      21.376  17.461  -0.427  1.00  1.43           O  
ATOM   1453  CB  LYS A  87      23.380  18.846   0.935  1.00  1.43           C  
ATOM   1454  CG  LYS A  87      24.603  19.405   1.652  1.00  1.43           C  
ATOM   1455  CD  LYS A  87      24.819  20.876   1.312  1.00  1.43           C  
ATOM   1456  CE  LYS A  87      25.277  21.065  -0.134  1.00  1.43           C  
ATOM   1457  NZ  LYS A  87      25.608  22.487  -0.421  1.00  1.43           N  
ATOM   1458  H   LYS A  87      24.610  16.669   0.133  1.00  1.43           H  
ATOM   1459  HA  LYS A  87      22.888  17.400   2.430  1.00  1.43           H  
ATOM   1460 1HB  LYS A  87      23.574  18.870  -0.142  1.00  1.43           H  
ATOM   1461 2HB  LYS A  87      22.539  19.511   1.131  1.00  1.43           H  
ATOM   1462 1HG  LYS A  87      24.472  19.301   2.729  1.00  1.43           H  
ATOM   1463 2HG  LYS A  87      25.488  18.836   1.356  1.00  1.43           H  
ATOM   1464 1HD  LYS A  87      23.888  21.423   1.462  1.00  1.43           H  
ATOM   1465 2HD  LYS A  87      25.575  21.293   1.978  1.00  1.43           H  
ATOM   1466 1HE  LYS A  87      26.159  20.453  -0.318  1.00  1.43           H  
ATOM   1467 2HE  LYS A  87      24.480  20.747  -0.808  1.00  1.43           H  
ATOM   1468 1HZ  LYS A  87      25.909  22.586  -1.404  1.00  1.43           H  
ATOM   1469 2HZ  LYS A  87      24.797  23.063  -0.271  1.00  1.43           H  
ATOM   1470 3HZ  LYS A  87      26.352  22.793   0.180  1.00  1.43           H  
ATOM   1471  N   LEU A  88      20.779  16.481   1.509  1.00  1.40           N  
ATOM   1472  CA  LEU A  88      19.462  16.111   1.002  1.00  1.40           C  
ATOM   1473  C   LEU A  88      18.573  17.290   0.719  1.00  1.40           C  
ATOM   1474  O   LEU A  88      18.617  18.301   1.420  1.00  1.40           O  
ATOM   1475  CB  LEU A  88      18.752  15.143   1.920  1.00  1.40           C  
ATOM   1476  CG  LEU A  88      19.359  13.812   1.926  1.00  1.40           C  
ATOM   1477  CD1 LEU A  88      18.744  12.986   2.907  1.00  1.40           C  
ATOM   1478  CD2 LEU A  88      19.149  13.232   0.586  1.00  1.40           C  
ATOM   1479  H   LEU A  88      21.050  16.234   2.453  1.00  1.40           H  
ATOM   1480  HA  LEU A  88      19.607  15.593   0.065  1.00  1.40           H  
ATOM   1481 1HB  LEU A  88      18.745  15.534   2.937  1.00  1.40           H  
ATOM   1482 2HB  LEU A  88      17.735  15.044   1.562  1.00  1.40           H  
ATOM   1483  HG  LEU A  88      20.411  13.895   2.150  1.00  1.40           H  
ATOM   1484 1HD1 LEU A  88      19.178  12.000   2.891  1.00  1.40           H  
ATOM   1485 2HD1 LEU A  88      18.910  13.445   3.856  1.00  1.40           H  
ATOM   1486 3HD1 LEU A  88      17.703  12.911   2.692  1.00  1.40           H  
ATOM   1487 1HD2 LEU A  88      19.578  12.236   0.524  1.00  1.40           H  
ATOM   1488 2HD2 LEU A  88      18.085  13.183   0.376  1.00  1.40           H  
ATOM   1489 3HD2 LEU A  88      19.613  13.872  -0.108  1.00  1.40           H  
ATOM   1490  N   VAL A  89      17.772  17.145  -0.326  1.00  1.35           N  
ATOM   1491  CA  VAL A  89      16.849  18.174  -0.753  1.00  1.35           C  
ATOM   1492  C   VAL A  89      15.384  17.825  -0.536  1.00  1.35           C  
ATOM   1493  O   VAL A  89      14.605  18.663  -0.079  1.00  1.35           O  
ATOM   1494  CB  VAL A  89      17.052  18.451  -2.245  1.00  1.35           C  
ATOM   1495  CG1 VAL A  89      16.037  19.470  -2.730  1.00  1.35           C  
ATOM   1496  CG2 VAL A  89      18.447  18.942  -2.472  1.00  1.35           C  
ATOM   1497  H   VAL A  89      17.803  16.276  -0.857  1.00  1.35           H  
ATOM   1498  HA  VAL A  89      17.074  19.082  -0.194  1.00  1.35           H  
ATOM   1499  HB  VAL A  89      16.890  17.529  -2.809  1.00  1.35           H  
ATOM   1500 1HG1 VAL A  89      16.185  19.648  -3.795  1.00  1.35           H  
ATOM   1501 2HG1 VAL A  89      15.035  19.094  -2.563  1.00  1.35           H  
ATOM   1502 3HG1 VAL A  89      16.170  20.401  -2.183  1.00  1.35           H  
ATOM   1503 1HG2 VAL A  89      18.565  19.131  -3.526  1.00  1.35           H  
ATOM   1504 2HG2 VAL A  89      18.609  19.863  -1.914  1.00  1.35           H  
ATOM   1505 3HG2 VAL A  89      19.163  18.187  -2.142  1.00  1.35           H  
ATOM   1506  N   ASP A  90      14.992  16.611  -0.924  1.00  1.29           N  
ATOM   1507  CA  ASP A  90      13.568  16.275  -0.931  1.00  1.29           C  
ATOM   1508  C   ASP A  90      13.282  14.825  -0.534  1.00  1.29           C  
ATOM   1509  O   ASP A  90      13.690  13.886  -1.222  1.00  1.29           O  
ATOM   1510  CB  ASP A  90      12.994  16.572  -2.333  1.00  1.29           C  
ATOM   1511  CG  ASP A  90      11.457  16.434  -2.502  1.00  1.29           C  
ATOM   1512  OD1 ASP A  90      10.793  16.022  -1.591  1.00  1.29           O  
ATOM   1513  OD2 ASP A  90      10.983  16.750  -3.573  1.00  1.29           O  
ATOM   1514  H   ASP A  90      15.689  15.945  -1.257  1.00  1.29           H  
ATOM   1515  HA  ASP A  90      13.062  16.918  -0.211  1.00  1.29           H  
ATOM   1516 1HB  ASP A  90      13.260  17.585  -2.615  1.00  1.29           H  
ATOM   1517 2HB  ASP A  90      13.463  15.913  -3.052  1.00  1.29           H  
ATOM   1518  N   LEU A  91      12.663  14.636   0.636  1.00  1.25           N  
ATOM   1519  CA  LEU A  91      12.335  13.292   1.112  1.00  1.25           C  
ATOM   1520  C   LEU A  91      10.807  13.164   1.134  1.00  1.25           C  
ATOM   1521  O   LEU A  91      10.137  13.792   1.959  1.00  1.25           O  
ATOM   1522  CB  LEU A  91      12.908  13.042   2.509  1.00  1.25           C  
ATOM   1523  CG  LEU A  91      14.446  13.010   2.591  1.00  1.25           C  
ATOM   1524  CD1 LEU A  91      14.959  14.433   2.780  1.00  1.25           C  
ATOM   1525  CD2 LEU A  91      14.907  12.100   3.725  1.00  1.25           C  
ATOM   1526  H   LEU A  91      12.367  15.443   1.167  1.00  1.25           H  
ATOM   1527  HA  LEU A  91      12.733  12.552   0.423  1.00  1.25           H  
ATOM   1528 1HB  LEU A  91      12.543  13.808   3.189  1.00  1.25           H  
ATOM   1529 2HB  LEU A  91      12.542  12.077   2.846  1.00  1.25           H  
ATOM   1530  HG  LEU A  91      14.832  12.649   1.660  1.00  1.25           H  
ATOM   1531 1HD1 LEU A  91      16.024  14.427   2.826  1.00  1.25           H  
ATOM   1532 2HD1 LEU A  91      14.641  15.062   1.958  1.00  1.25           H  
ATOM   1533 3HD1 LEU A  91      14.568  14.833   3.713  1.00  1.25           H  
ATOM   1534 1HD2 LEU A  91      15.981  12.072   3.773  1.00  1.25           H  
ATOM   1535 2HD2 LEU A  91      14.522  12.477   4.666  1.00  1.25           H  
ATOM   1536 3HD2 LEU A  91      14.543  11.094   3.562  1.00  1.25           H  
ATOM   1537  N   LYS A  92      10.266  12.374   0.208  1.00  1.25           N  
ATOM   1538  CA  LYS A  92       8.821  12.255   0.014  1.00  1.25           C  
ATOM   1539  C   LYS A  92       8.245  10.869   0.198  1.00  1.25           C  
ATOM   1540  O   LYS A  92       8.684   9.913  -0.442  1.00  1.25           O  
ATOM   1541  CB  LYS A  92       8.435  12.683  -1.401  1.00  1.25           C  
ATOM   1542  CG  LYS A  92       6.933  12.540  -1.684  1.00  1.25           C  
ATOM   1543  CD  LYS A  92       6.564  12.887  -3.112  1.00  1.25           C  
ATOM   1544  CE  LYS A  92       5.085  12.585  -3.345  1.00  1.25           C  
ATOM   1545  NZ  LYS A  92       4.671  12.800  -4.749  1.00  1.25           N  
ATOM   1546  H   LYS A  92      10.892  11.858  -0.411  1.00  1.25           H  
ATOM   1547  HA  LYS A  92       8.330  12.914   0.730  1.00  1.25           H  
ATOM   1548 1HB  LYS A  92       8.722  13.731  -1.558  1.00  1.25           H  
ATOM   1549 2HB  LYS A  92       8.985  12.081  -2.127  1.00  1.25           H  
ATOM   1550 1HG  LYS A  92       6.627  11.506  -1.511  1.00  1.25           H  
ATOM   1551 2HG  LYS A  92       6.372  13.178  -1.002  1.00  1.25           H  
ATOM   1552 1HD  LYS A  92       6.760  13.945  -3.301  1.00  1.25           H  
ATOM   1553 2HD  LYS A  92       7.161  12.290  -3.801  1.00  1.25           H  
ATOM   1554 1HE  LYS A  92       4.897  11.545  -3.080  1.00  1.25           H  
ATOM   1555 2HE  LYS A  92       4.488  13.226  -2.699  1.00  1.25           H  
ATOM   1556 1HZ  LYS A  92       3.686  12.571  -4.839  1.00  1.25           H  
ATOM   1557 2HZ  LYS A  92       4.824  13.760  -5.014  1.00  1.25           H  
ATOM   1558 3HZ  LYS A  92       5.207  12.187  -5.348  1.00  1.25           H  
ATOM   1559  N   ALA A  93       7.231  10.752   1.047  1.00  1.32           N  
ATOM   1560  CA  ALA A  93       6.567   9.467   1.214  1.00  1.32           C  
ATOM   1561  C   ALA A  93       5.137   9.556   0.687  1.00  1.32           C  
ATOM   1562  O   ALA A  93       4.480  10.591   0.840  1.00  1.32           O  
ATOM   1563  CB  ALA A  93       6.576   9.035   2.665  1.00  1.32           C  
ATOM   1564  H   ALA A  93       6.912  11.558   1.567  1.00  1.32           H  
ATOM   1565  HA  ALA A  93       7.096   8.728   0.628  1.00  1.32           H  
ATOM   1566 1HB  ALA A  93       6.083   8.066   2.739  1.00  1.32           H  
ATOM   1567 2HB  ALA A  93       7.601   8.953   3.018  1.00  1.32           H  
ATOM   1568 3HB  ALA A  93       6.040   9.763   3.268  1.00  1.32           H  
ATOM   1569  N   GLU A  94       4.645   8.458   0.117  1.00  1.46           N  
ATOM   1570  CA  GLU A  94       3.271   8.391  -0.374  1.00  1.46           C  
ATOM   1571  C   GLU A  94       2.658   6.995  -0.236  1.00  1.46           C  
ATOM   1572  O   GLU A  94       3.365   5.992  -0.134  1.00  1.46           O  
ATOM   1573  CB  GLU A  94       3.214   8.868  -1.835  1.00  1.46           C  
ATOM   1574  CG  GLU A  94       3.997   8.030  -2.858  1.00  1.46           C  
ATOM   1575  CD  GLU A  94       3.960   8.644  -4.275  1.00  1.46           C  
ATOM   1576  OE1 GLU A  94       3.430   9.725  -4.420  1.00  1.46           O  
ATOM   1577  OE2 GLU A  94       4.421   8.012  -5.209  1.00  1.46           O  
ATOM   1578  H   GLU A  94       5.274   7.667  -0.015  1.00  1.46           H  
ATOM   1579  HA  GLU A  94       2.666   9.074   0.224  1.00  1.46           H  
ATOM   1580 1HB  GLU A  94       2.174   8.888  -2.163  1.00  1.46           H  
ATOM   1581 2HB  GLU A  94       3.588   9.887  -1.888  1.00  1.46           H  
ATOM   1582 1HG  GLU A  94       5.036   7.950  -2.529  1.00  1.46           H  
ATOM   1583 2HG  GLU A  94       3.573   7.025  -2.887  1.00  1.46           H  
ATOM   1584  N   PHE A  95       1.326   6.937  -0.226  1.00  1.70           N  
ATOM   1585  CA  PHE A  95       0.606   5.664  -0.108  1.00  1.70           C  
ATOM   1586  C   PHE A  95      -0.334   5.367  -1.256  1.00  1.70           C  
ATOM   1587  O   PHE A  95      -1.139   6.218  -1.648  1.00  1.70           O  
ATOM   1588  CB  PHE A  95      -0.216   5.626   1.166  1.00  1.70           C  
ATOM   1589  CG  PHE A  95      -1.045   4.375   1.286  1.00  1.70           C  
ATOM   1590  CD1 PHE A  95      -0.463   3.154   1.535  1.00  1.70           C  
ATOM   1591  CD2 PHE A  95      -2.421   4.430   1.150  1.00  1.70           C  
ATOM   1592  CE1 PHE A  95      -1.221   2.018   1.651  1.00  1.70           C  
ATOM   1593  CE2 PHE A  95      -3.185   3.293   1.259  1.00  1.70           C  
ATOM   1594  CZ  PHE A  95      -2.584   2.084   1.511  1.00  1.70           C  
ATOM   1595  H   PHE A  95       0.797   7.794  -0.308  1.00  1.70           H  
ATOM   1596  HA  PHE A  95       1.338   4.858  -0.069  1.00  1.70           H  
ATOM   1597 1HB  PHE A  95       0.425   5.703   2.019  1.00  1.70           H  
ATOM   1598 2HB  PHE A  95      -0.890   6.479   1.187  1.00  1.70           H  
ATOM   1599  HD1 PHE A  95       0.609   3.098   1.634  1.00  1.70           H  
ATOM   1600  HD2 PHE A  95      -2.896   5.391   0.951  1.00  1.70           H  
ATOM   1601  HE1 PHE A  95      -0.743   1.070   1.853  1.00  1.70           H  
ATOM   1602  HE2 PHE A  95      -4.259   3.352   1.150  1.00  1.70           H  
ATOM   1603  HZ  PHE A  95      -3.189   1.183   1.600  1.00  1.70           H  
ATOM   1604  N   LYS A  96      -0.226   4.150  -1.787  1.00  2.06           N  
ATOM   1605  CA  LYS A  96      -1.075   3.706  -2.879  1.00  2.06           C  
ATOM   1606  C   LYS A  96      -1.697   2.333  -2.612  1.00  2.06           C  
ATOM   1607  O   LYS A  96      -1.093   1.461  -1.970  1.00  2.06           O  
ATOM   1608  CB  LYS A  96      -0.259   3.698  -4.172  1.00  2.06           C  
ATOM   1609  CG  LYS A  96       0.220   5.102  -4.558  1.00  2.06           C  
ATOM   1610  CD  LYS A  96       1.017   5.163  -5.826  1.00  2.06           C  
ATOM   1611  CE  LYS A  96       1.435   6.607  -6.053  1.00  2.06           C  
ATOM   1612  NZ  LYS A  96       2.334   6.776  -7.203  1.00  2.06           N  
ATOM   1613  H   LYS A  96       0.474   3.504  -1.421  1.00  2.06           H  
ATOM   1614  HA  LYS A  96      -1.893   4.418  -2.989  1.00  2.06           H  
ATOM   1615 1HB  LYS A  96       0.613   3.054  -4.052  1.00  2.06           H  
ATOM   1616 2HB  LYS A  96      -0.864   3.292  -4.987  1.00  2.06           H  
ATOM   1617 1HG  LYS A  96      -0.645   5.762  -4.649  1.00  2.06           H  
ATOM   1618 2HG  LYS A  96       0.860   5.492  -3.770  1.00  2.06           H  
ATOM   1619 1HD  LYS A  96       1.905   4.535  -5.743  1.00  2.06           H  
ATOM   1620 2HD  LYS A  96       0.415   4.820  -6.667  1.00  2.06           H  
ATOM   1621 1HE  LYS A  96       0.544   7.209  -6.214  1.00  2.06           H  
ATOM   1622 2HE  LYS A  96       1.933   6.959  -5.160  1.00  2.06           H  
ATOM   1623 1HZ  LYS A  96       2.579   7.759  -7.279  1.00  2.06           H  
ATOM   1624 2HZ  LYS A  96       3.172   6.240  -7.044  1.00  2.06           H  
ATOM   1625 3HZ  LYS A  96       1.884   6.467  -8.048  1.00  2.06           H  
ATOM   1626  N   LYS A  97      -2.899   2.134  -3.146  1.00  2.56           N  
ATOM   1627  CA  LYS A  97      -3.563   0.842  -3.059  1.00  2.56           C  
ATOM   1628  C   LYS A  97      -3.401   0.122  -4.385  1.00  2.56           C  
ATOM   1629  O   LYS A  97      -3.306   0.767  -5.430  1.00  2.56           O  
ATOM   1630  CB  LYS A  97      -5.039   1.016  -2.713  1.00  2.56           C  
ATOM   1631  CG  LYS A  97      -5.293   1.631  -1.340  1.00  2.56           C  
ATOM   1632  CD  LYS A  97      -6.786   1.734  -1.046  1.00  2.56           C  
ATOM   1633  CE  LYS A  97      -7.052   2.356   0.320  1.00  2.56           C  
ATOM   1634  NZ  LYS A  97      -8.513   2.454   0.611  1.00  2.56           N  
ATOM   1635  H   LYS A  97      -3.353   2.890  -3.637  1.00  2.56           H  
ATOM   1636  HA  LYS A  97      -3.086   0.242  -2.284  1.00  2.56           H  
ATOM   1637 1HB  LYS A  97      -5.516   1.649  -3.461  1.00  2.56           H  
ATOM   1638 2HB  LYS A  97      -5.534   0.044  -2.745  1.00  2.56           H  
ATOM   1639 1HG  LYS A  97      -4.821   1.015  -0.575  1.00  2.56           H  
ATOM   1640 2HG  LYS A  97      -4.850   2.627  -1.303  1.00  2.56           H  
ATOM   1641 1HD  LYS A  97      -7.265   2.347  -1.812  1.00  2.56           H  
ATOM   1642 2HD  LYS A  97      -7.231   0.740  -1.073  1.00  2.56           H  
ATOM   1643 1HE  LYS A  97      -6.577   1.746   1.088  1.00  2.56           H  
ATOM   1644 2HE  LYS A  97      -6.621   3.356   0.347  1.00  2.56           H  
ATOM   1645 1HZ  LYS A  97      -8.650   2.870   1.521  1.00  2.56           H  
ATOM   1646 2HZ  LYS A  97      -8.959   3.028  -0.092  1.00  2.56           H  
ATOM   1647 3HZ  LYS A  97      -8.922   1.530   0.599  1.00  2.56           H  
ATOM   1648  N   VAL A  98      -3.372  -1.204  -4.348  1.00  3.17           N  
ATOM   1649  CA  VAL A  98      -3.248  -1.986  -5.569  1.00  3.17           C  
ATOM   1650  C   VAL A  98      -4.372  -2.996  -5.727  1.00  3.17           C  
ATOM   1651  O   VAL A  98      -4.625  -3.800  -4.829  1.00  3.17           O  
ATOM   1652  CB  VAL A  98      -1.897  -2.729  -5.586  1.00  3.17           C  
ATOM   1653  CG1 VAL A  98      -1.787  -3.577  -6.851  1.00  3.17           C  
ATOM   1654  CG2 VAL A  98      -0.754  -1.715  -5.510  1.00  3.17           C  
ATOM   1655  H   VAL A  98      -3.445  -1.680  -3.460  1.00  3.17           H  
ATOM   1656  HA  VAL A  98      -3.278  -1.307  -6.421  1.00  3.17           H  
ATOM   1657  HB  VAL A  98      -1.845  -3.404  -4.734  1.00  3.17           H  
ATOM   1658 1HG1 VAL A  98      -0.838  -4.105  -6.854  1.00  3.17           H  
ATOM   1659 2HG1 VAL A  98      -2.601  -4.299  -6.884  1.00  3.17           H  
ATOM   1660 3HG1 VAL A  98      -1.845  -2.933  -7.727  1.00  3.17           H  
ATOM   1661 1HG2 VAL A  98       0.200  -2.240  -5.519  1.00  3.17           H  
ATOM   1662 2HG2 VAL A  98      -0.808  -1.044  -6.369  1.00  3.17           H  
ATOM   1663 3HG2 VAL A  98      -0.831  -1.133  -4.593  1.00  3.17           H  
ATOM   1664  N   GLU A  99      -5.039  -2.952  -6.873  1.00  3.84           N  
ATOM   1665  CA  GLU A  99      -6.106  -3.896  -7.173  1.00  3.84           C  
ATOM   1666  C   GLU A  99      -5.488  -5.172  -7.727  1.00  3.84           C  
ATOM   1667  O   GLU A  99      -4.651  -5.101  -8.628  1.00  3.84           O  
ATOM   1668  CB  GLU A  99      -7.100  -3.291  -8.170  1.00  3.84           C  
ATOM   1669  CG  GLU A  99      -8.308  -4.174  -8.478  1.00  3.84           C  
ATOM   1670  CD  GLU A  99      -9.297  -3.532  -9.426  1.00  3.84           C  
ATOM   1671  OE1 GLU A  99      -9.105  -2.393  -9.782  1.00  3.84           O  
ATOM   1672  OE2 GLU A  99     -10.246  -4.186  -9.790  1.00  3.84           O  
ATOM   1673  H   GLU A  99      -4.788  -2.253  -7.558  1.00  3.84           H  
ATOM   1674  HA  GLU A  99      -6.633  -4.144  -6.251  1.00  3.84           H  
ATOM   1675 1HB  GLU A  99      -7.470  -2.342  -7.782  1.00  3.84           H  
ATOM   1676 2HB  GLU A  99      -6.589  -3.084  -9.110  1.00  3.84           H  
ATOM   1677 1HG  GLU A  99      -7.955  -5.105  -8.922  1.00  3.84           H  
ATOM   1678 2HG  GLU A  99      -8.811  -4.420  -7.544  1.00  3.84           H  
ATOM   1679  N   LYS A 100      -5.906  -6.317  -7.188  1.00  4.49           N  
ATOM   1680  CA  LYS A 100      -5.399  -7.633  -7.573  1.00  4.49           C  
ATOM   1681  C   LYS A 100      -5.980  -8.728  -6.684  1.00  4.49           C  
ATOM   1682  O   LYS A 100      -5.712  -9.909  -6.904  1.00  4.49           O  
ATOM   1683  OXT LYS A 100      -6.887  -8.449  -5.902  1.00  4.49           O  
ATOM   1684  CB  LYS A 100      -3.859  -7.680  -7.502  1.00  4.49           C  
ATOM   1685  CG  LYS A 100      -3.272  -7.393  -6.115  1.00  4.49           C  
ATOM   1686  CD  LYS A 100      -1.749  -7.395  -6.150  1.00  4.49           C  
ATOM   1687  CE  LYS A 100      -1.163  -7.074  -4.781  1.00  4.49           C  
ATOM   1688  NZ  LYS A 100       0.329  -7.085  -4.797  1.00  4.49           N  
ATOM   1689  H   LYS A 100      -6.601  -6.265  -6.457  1.00  4.49           H  
ATOM   1690  HA  LYS A 100      -5.707  -7.836  -8.599  1.00  4.49           H  
ATOM   1691 1HB  LYS A 100      -3.537  -8.688  -7.765  1.00  4.49           H  
ATOM   1692 2HB  LYS A 100      -3.397  -7.021  -8.224  1.00  4.49           H  
ATOM   1693 1HG  LYS A 100      -3.613  -6.417  -5.762  1.00  4.49           H  
ATOM   1694 2HG  LYS A 100      -3.611  -8.152  -5.413  1.00  4.49           H  
ATOM   1695 1HD  LYS A 100      -1.393  -8.375  -6.470  1.00  4.49           H  
ATOM   1696 2HD  LYS A 100      -1.404  -6.653  -6.867  1.00  4.49           H  
ATOM   1697 1HE  LYS A 100      -1.507  -6.087  -4.472  1.00  4.49           H  
ATOM   1698 2HE  LYS A 100      -1.514  -7.813  -4.061  1.00  4.49           H  
ATOM   1699 1HZ  LYS A 100       0.678  -6.867  -3.874  1.00  4.49           H  
ATOM   1700 2HZ  LYS A 100       0.657  -8.000  -5.074  1.00  4.49           H  
ATOM   1701 3HZ  LYS A 100       0.663  -6.395  -5.455  1.00  4.49           H  
TER    1702
ENDMDL

REMARK ID 638392 MODEL 2 0579-PLE
PFRMAT TS
TARGET 0579-PLE
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   THR A   1       1.138   1.188   0.079  1.00  1.17           N  
ATOM      2  CA  THR A   1       2.315   1.581  -0.692  1.00  1.17           C  
ATOM      3  C   THR A   1       2.376   3.102  -0.814  1.00  1.17           C  
ATOM      4  O   THR A   1       2.996   3.770   0.014  1.00  1.17           O  
ATOM      5  CB  THR A   1       2.345   0.924  -2.089  1.00  1.17           C  
ATOM      6  OG1 THR A   1       1.162   1.270  -2.816  1.00  1.17           O  
ATOM      7  CG2 THR A   1       2.465  -0.584  -1.969  1.00  1.17           C  
ATOM      8 1H   THR A   1       1.366   0.451   0.724  1.00  1.17           H  
ATOM      9 2H   THR A   1       0.793   1.986   0.592  1.00  1.17           H  
ATOM     10 3H   THR A   1       0.396   0.864  -0.532  1.00  1.17           H  
ATOM     11  HA  THR A   1       3.208   1.253  -0.157  1.00  1.17           H  
ATOM     12  HB  THR A   1       3.199   1.297  -2.627  1.00  1.17           H  
ATOM     13  HG1 THR A   1       0.369   0.959  -2.308  1.00  1.17           H  
ATOM     14 1HG2 THR A   1       2.500  -1.026  -2.962  1.00  1.17           H  
ATOM     15 2HG2 THR A   1       3.378  -0.827  -1.430  1.00  1.17           H  
ATOM     16 3HG2 THR A   1       1.601  -0.970  -1.425  1.00  1.17           H  
ATOM     17  N   TYR A   2       1.756   3.657  -1.853  1.00  1.04           N  
ATOM     18  CA  TYR A   2       1.748   5.110  -2.014  1.00  1.04           C  
ATOM     19  C   TYR A   2       1.016   5.819  -0.886  1.00  1.04           C  
ATOM     20  O   TYR A   2      -0.075   5.404  -0.471  1.00  1.04           O  
ATOM     21  CB  TYR A   2       1.156   5.567  -3.348  1.00  1.04           C  
ATOM     22  CG  TYR A   2       1.145   7.048  -3.449  1.00  1.04           C  
ATOM     23  CD1 TYR A   2       2.269   7.751  -3.749  1.00  1.04           C  
ATOM     24  CD2 TYR A   2      -0.000   7.693  -3.206  1.00  1.04           C  
ATOM     25  CE1 TYR A   2       2.201   9.111  -3.787  1.00  1.04           C  
ATOM     26  CE2 TYR A   2      -0.082   9.028  -3.252  1.00  1.04           C  
ATOM     27  CZ  TYR A   2       0.977   9.741  -3.523  1.00  1.04           C  
ATOM     28  OH  TYR A   2       0.820  11.083  -3.550  1.00  1.04           O  
ATOM     29  H   TYR A   2       1.279   3.056  -2.513  1.00  1.04           H  
ATOM     30  HA  TYR A   2       2.772   5.456  -1.978  1.00  1.04           H  
ATOM     31 1HB  TYR A   2       1.716   5.171  -4.178  1.00  1.04           H  
ATOM     32 2HB  TYR A   2       0.145   5.219  -3.440  1.00  1.04           H  
ATOM     33  HD1 TYR A   2       3.202   7.238  -3.945  1.00  1.04           H  
ATOM     34  HD2 TYR A   2      -0.836   7.131  -2.967  1.00  1.04           H  
ATOM     35  HE1 TYR A   2       3.090   9.667  -4.023  1.00  1.04           H  
ATOM     36  HE2 TYR A   2      -1.013   9.534  -3.060  1.00  1.04           H  
ATOM     37  HH  TYR A   2      -0.108  11.290  -3.426  1.00  1.04           H  
ATOM     38  N   ARG A   3       1.624   6.894  -0.407  1.00  0.93           N  
ATOM     39  CA  ARG A   3       1.021   7.707   0.623  1.00  0.93           C  
ATOM     40  C   ARG A   3       1.045   9.181   0.256  1.00  0.93           C  
ATOM     41  O   ARG A   3       2.022   9.704  -0.296  1.00  0.93           O  
ATOM     42  CB  ARG A   3       1.719   7.517   1.966  1.00  0.93           C  
ATOM     43  CG  ARG A   3       1.128   8.383   3.108  1.00  0.93           C  
ATOM     44  CD  ARG A   3       1.723   8.096   4.433  1.00  0.93           C  
ATOM     45  NE  ARG A   3       1.347   6.781   4.931  1.00  0.93           N  
ATOM     46  CZ  ARG A   3       1.841   6.221   6.050  1.00  0.93           C  
ATOM     47  NH1 ARG A   3       2.729   6.870   6.777  1.00  0.93           N  
ATOM     48  NH2 ARG A   3       1.433   5.022   6.417  1.00  0.93           N  
ATOM     49  H   ARG A   3       2.538   7.152  -0.778  1.00  0.93           H  
ATOM     50  HA  ARG A   3      -0.017   7.403   0.736  1.00  0.93           H  
ATOM     51 1HB  ARG A   3       1.648   6.471   2.266  1.00  0.93           H  
ATOM     52 2HB  ARG A   3       2.779   7.762   1.866  1.00  0.93           H  
ATOM     53 1HG  ARG A   3       1.306   9.441   2.901  1.00  0.93           H  
ATOM     54 2HG  ARG A   3       0.055   8.207   3.179  1.00  0.93           H  
ATOM     55 1HD  ARG A   3       2.809   8.143   4.366  1.00  0.93           H  
ATOM     56 2HD  ARG A   3       1.371   8.847   5.147  1.00  0.93           H  
ATOM     57  HE  ARG A   3       0.659   6.246   4.401  1.00  0.93           H  
ATOM     58 1HH1 ARG A   3       3.035   7.793   6.496  1.00  0.93           H  
ATOM     59 2HH1 ARG A   3       3.098   6.449   7.617  1.00  0.93           H  
ATOM     60 1HH2 ARG A   3       0.732   4.518   5.848  1.00  0.93           H  
ATOM     61 2HH2 ARG A   3       1.797   4.597   7.253  1.00  0.93           H  
ATOM     62  N   LEU A   4      -0.065   9.841   0.555  1.00  0.85           N  
ATOM     63  CA  LEU A   4      -0.199  11.272   0.371  1.00  0.85           C  
ATOM     64  C   LEU A   4      -0.429  11.969   1.695  1.00  0.85           C  
ATOM     65  O   LEU A   4      -1.373  11.655   2.426  1.00  0.85           O  
ATOM     66  CB  LEU A   4      -1.337  11.589  -0.604  1.00  0.85           C  
ATOM     67  CG  LEU A   4      -1.710  13.065  -0.759  1.00  0.85           C  
ATOM     68  CD1 LEU A   4      -0.533  13.859  -1.328  1.00  0.85           C  
ATOM     69  CD2 LEU A   4      -2.956  13.157  -1.674  1.00  0.85           C  
ATOM     70  H   LEU A   4      -0.835   9.325   0.977  1.00  0.85           H  
ATOM     71  HA  LEU A   4       0.726  11.652  -0.056  1.00  0.85           H  
ATOM     72 1HB  LEU A   4      -1.051  11.240  -1.573  1.00  0.85           H  
ATOM     73 2HB  LEU A   4      -2.220  11.048  -0.302  1.00  0.85           H  
ATOM     74  HG  LEU A   4      -1.935  13.477   0.213  1.00  0.85           H  
ATOM     75 1HD1 LEU A   4      -0.809  14.908  -1.417  1.00  0.85           H  
ATOM     76 2HD1 LEU A   4       0.303  13.776  -0.660  1.00  0.85           H  
ATOM     77 3HD1 LEU A   4      -0.254  13.467  -2.301  1.00  0.85           H  
ATOM     78 1HD2 LEU A   4      -3.253  14.202  -1.781  1.00  0.85           H  
ATOM     79 2HD2 LEU A   4      -2.727  12.741  -2.655  1.00  0.85           H  
ATOM     80 3HD2 LEU A   4      -3.776  12.595  -1.233  1.00  0.85           H  
ATOM     81  N   THR A   5       0.450  12.910   2.008  1.00  0.79           N  
ATOM     82  CA  THR A   5       0.310  13.668   3.239  1.00  0.79           C  
ATOM     83  C   THR A   5       0.043  15.122   2.930  1.00  0.79           C  
ATOM     84  O   THR A   5       0.775  15.745   2.160  1.00  0.79           O  
ATOM     85  CB  THR A   5       1.549  13.555   4.149  1.00  0.79           C  
ATOM     86  OG1 THR A   5       1.742  12.186   4.547  1.00  0.79           O  
ATOM     87  CG2 THR A   5       1.374  14.442   5.391  1.00  0.79           C  
ATOM     88  H   THR A   5       1.221  13.102   1.366  1.00  0.79           H  
ATOM     89  HA  THR A   5      -0.536  13.278   3.789  1.00  0.79           H  
ATOM     90  HB  THR A   5       2.427  13.881   3.597  1.00  0.79           H  
ATOM     91  HG1 THR A   5       1.141  11.985   5.320  1.00  0.79           H  
ATOM     92 1HG2 THR A   5       2.251  14.357   6.027  1.00  0.79           H  
ATOM     93 2HG2 THR A   5       1.246  15.478   5.093  1.00  0.79           H  
ATOM     94 3HG2 THR A   5       0.491  14.107   5.943  1.00  0.79           H  
ATOM     95  N   ILE A   6      -0.995  15.671   3.551  1.00  0.77           N  
ATOM     96  CA  ILE A   6      -1.316  17.075   3.344  1.00  0.77           C  
ATOM     97  C   ILE A   6      -1.158  17.859   4.618  1.00  0.77           C  
ATOM     98  O   ILE A   6      -1.842  17.600   5.610  1.00  0.77           O  
ATOM     99  CB  ILE A   6      -2.773  17.273   2.870  1.00  0.77           C  
ATOM    100  CG1 ILE A   6      -3.007  16.545   1.570  1.00  0.77           C  
ATOM    101  CG2 ILE A   6      -3.118  18.779   2.752  1.00  0.77           C  
ATOM    102  CD1 ILE A   6      -3.593  15.199   1.759  1.00  0.77           C  
ATOM    103  H   ILE A   6      -1.555  15.088   4.171  1.00  0.77           H  
ATOM    104  HA  ILE A   6      -0.640  17.493   2.607  1.00  0.77           H  
ATOM    105  HB  ILE A   6      -3.439  16.829   3.599  1.00  0.77           H  
ATOM    106 1HG1 ILE A   6      -3.681  17.130   0.953  1.00  0.77           H  
ATOM    107 2HG1 ILE A   6      -2.058  16.430   1.046  1.00  0.77           H  
ATOM    108 1HG2 ILE A   6      -4.158  18.895   2.445  1.00  0.77           H  
ATOM    109 2HG2 ILE A   6      -2.970  19.250   3.713  1.00  0.77           H  
ATOM    110 3HG2 ILE A   6      -2.484  19.260   2.034  1.00  0.77           H  
ATOM    111 1HD1 ILE A   6      -3.741  14.754   0.789  1.00  0.77           H  
ATOM    112 2HD1 ILE A   6      -2.928  14.571   2.361  1.00  0.77           H  
ATOM    113 3HD1 ILE A   6      -4.544  15.290   2.259  1.00  0.77           H  
ATOM    114  N   LYS A   7      -0.269  18.842   4.580  1.00  0.78           N  
ATOM    115  CA  LYS A   7      -0.088  19.696   5.730  1.00  0.78           C  
ATOM    116  C   LYS A   7      -0.685  21.056   5.426  1.00  0.78           C  
ATOM    117  O   LYS A   7      -0.439  21.636   4.352  1.00  0.78           O  
ATOM    118  CB  LYS A   7       1.381  19.812   6.101  1.00  0.78           C  
ATOM    119  CG  LYS A   7       1.995  18.496   6.537  1.00  0.78           C  
ATOM    120  CD  LYS A   7       3.439  18.645   6.956  1.00  0.78           C  
ATOM    121  CE  LYS A   7       4.025  17.303   7.380  1.00  0.78           C  
ATOM    122  NZ  LYS A   7       5.457  17.427   7.787  1.00  0.78           N  
ATOM    123  H   LYS A   7       0.310  18.973   3.751  1.00  0.78           H  
ATOM    124  HA  LYS A   7      -0.620  19.274   6.575  1.00  0.78           H  
ATOM    125 1HB  LYS A   7       1.941  20.181   5.244  1.00  0.78           H  
ATOM    126 2HB  LYS A   7       1.498  20.535   6.910  1.00  0.78           H  
ATOM    127 1HG  LYS A   7       1.426  18.101   7.357  1.00  0.78           H  
ATOM    128 2HG  LYS A   7       1.942  17.792   5.710  1.00  0.78           H  
ATOM    129 1HD  LYS A   7       4.022  19.037   6.117  1.00  0.78           H  
ATOM    130 2HD  LYS A   7       3.509  19.346   7.790  1.00  0.78           H  
ATOM    131 1HE  LYS A   7       3.449  16.911   8.219  1.00  0.78           H  
ATOM    132 2HE  LYS A   7       3.953  16.604   6.545  1.00  0.78           H  
ATOM    133 1HZ  LYS A   7       5.812  16.521   8.059  1.00  0.78           H  
ATOM    134 2HZ  LYS A   7       5.999  17.781   7.008  1.00  0.78           H  
ATOM    135 3HZ  LYS A   7       5.533  18.065   8.566  1.00  0.78           H  
ATOM    136  N   LEU A   8      -1.426  21.566   6.403  1.00  0.82           N  
ATOM    137  CA  LEU A   8      -2.084  22.857   6.327  1.00  0.82           C  
ATOM    138  C   LEU A   8      -1.691  23.738   7.482  1.00  0.82           C  
ATOM    139  O   LEU A   8      -1.417  23.239   8.572  1.00  0.82           O  
ATOM    140  CB  LEU A   8      -3.578  22.697   6.424  1.00  0.82           C  
ATOM    141  CG  LEU A   8      -4.228  21.887   5.417  1.00  0.82           C  
ATOM    142  CD1 LEU A   8      -4.382  20.436   5.900  1.00  0.82           C  
ATOM    143  CD2 LEU A   8      -5.462  22.496   5.196  1.00  0.82           C  
ATOM    144  H   LEU A   8      -1.588  20.985   7.227  1.00  0.82           H  
ATOM    145  HA  LEU A   8      -1.809  23.347   5.395  1.00  0.82           H  
ATOM    146 1HB  LEU A   8      -3.804  22.277   7.377  1.00  0.82           H  
ATOM    147 2HB  LEU A   8      -4.027  23.692   6.384  1.00  0.82           H  
ATOM    148  HG  LEU A   8      -3.647  21.864   4.501  1.00  0.82           H  
ATOM    149 1HD1 LEU A   8      -4.895  19.851   5.139  1.00  0.82           H  
ATOM    150 2HD1 LEU A   8      -3.403  19.996   6.090  1.00  0.82           H  
ATOM    151 3HD1 LEU A   8      -4.961  20.415   6.812  1.00  0.82           H  
ATOM    152 1HD2 LEU A   8      -5.999  21.913   4.477  1.00  0.82           H  
ATOM    153 2HD2 LEU A   8      -5.984  22.527   6.125  1.00  0.82           H  
ATOM    154 3HD2 LEU A   8      -5.301  23.518   4.839  1.00  0.82           H  
ATOM    155  N   LEU A   9      -1.715  25.041   7.259  1.00  0.86           N  
ATOM    156  CA  LEU A   9      -1.419  26.005   8.307  1.00  0.86           C  
ATOM    157  C   LEU A   9      -2.611  26.879   8.627  1.00  0.86           C  
ATOM    158  O   LEU A   9      -3.171  27.538   7.742  1.00  0.86           O  
ATOM    159  CB  LEU A   9      -0.250  26.893   7.894  1.00  0.86           C  
ATOM    160  CG  LEU A   9       0.138  27.999   8.850  1.00  0.86           C  
ATOM    161  CD1 LEU A   9       0.657  27.383  10.134  1.00  0.86           C  
ATOM    162  CD2 LEU A   9       1.195  28.858   8.193  1.00  0.86           C  
ATOM    163  H   LEU A   9      -1.984  25.365   6.330  1.00  0.86           H  
ATOM    164  HA  LEU A   9      -1.145  25.464   9.212  1.00  0.86           H  
ATOM    165 1HB  LEU A   9       0.614  26.269   7.833  1.00  0.86           H  
ATOM    166 2HB  LEU A   9      -0.452  27.326   6.912  1.00  0.86           H  
ATOM    167  HG  LEU A   9      -0.733  28.612   9.093  1.00  0.86           H  
ATOM    168 1HD1 LEU A   9       0.944  28.166  10.810  1.00  0.86           H  
ATOM    169 2HD1 LEU A   9      -0.116  26.778  10.587  1.00  0.86           H  
ATOM    170 3HD1 LEU A   9       1.523  26.757   9.922  1.00  0.86           H  
ATOM    171 1HD2 LEU A   9       1.487  29.658   8.874  1.00  0.86           H  
ATOM    172 2HD2 LEU A   9       2.066  28.243   7.957  1.00  0.86           H  
ATOM    173 3HD2 LEU A   9       0.794  29.288   7.276  1.00  0.86           H  
ATOM    174  N   ILE A  10      -2.999  26.875   9.894  1.00  0.91           N  
ATOM    175  CA  ILE A  10      -4.096  27.692  10.345  1.00  0.91           C  
ATOM    176  C   ILE A  10      -3.507  28.821  11.192  1.00  0.91           C  
ATOM    177  O   ILE A  10      -2.736  28.608  12.141  1.00  0.91           O  
ATOM    178  CB  ILE A  10      -5.146  26.882  11.107  1.00  0.91           C  
ATOM    179  CG1 ILE A  10      -5.596  25.649  10.274  1.00  0.91           C  
ATOM    180  CG2 ILE A  10      -6.337  27.786  11.382  1.00  0.91           C  
ATOM    181  CD1 ILE A  10      -6.197  25.956   8.919  1.00  0.91           C  
ATOM    182  H   ILE A  10      -2.498  26.301  10.569  1.00  0.91           H  
ATOM    183  HA  ILE A  10      -4.586  28.140   9.482  1.00  0.91           H  
ATOM    184  HB  ILE A  10      -4.731  26.513  12.048  1.00  0.91           H  
ATOM    185 1HG1 ILE A  10      -4.733  24.996  10.131  1.00  0.91           H  
ATOM    186 2HG1 ILE A  10      -6.343  25.111  10.849  1.00  0.91           H  
ATOM    187 1HG2 ILE A  10      -7.105  27.260  11.900  1.00  0.91           H  
ATOM    188 2HG2 ILE A  10      -6.002  28.626  11.984  1.00  0.91           H  
ATOM    189 3HG2 ILE A  10      -6.742  28.151  10.440  1.00  0.91           H  
ATOM    190 1HD1 ILE A  10      -6.478  25.024   8.438  1.00  0.91           H  
ATOM    191 2HD1 ILE A  10      -7.075  26.583   9.041  1.00  0.91           H  
ATOM    192 3HD1 ILE A  10      -5.477  26.474   8.300  1.00  0.91           H  
ATOM    193  N   GLU A  11      -3.845  30.034  10.810  1.00  0.94           N  
ATOM    194  CA  GLU A  11      -3.277  31.230  11.397  1.00  0.94           C  
ATOM    195  C   GLU A  11      -3.609  31.470  12.860  1.00  0.94           C  
ATOM    196  O   GLU A  11      -4.699  31.145  13.347  1.00  0.94           O  
ATOM    197  CB  GLU A  11      -3.683  32.419  10.534  1.00  0.94           C  
ATOM    198  CG  GLU A  11      -3.008  32.368   9.162  1.00  0.94           C  
ATOM    199  CD  GLU A  11      -3.371  33.474   8.215  1.00  0.94           C  
ATOM    200  OE1 GLU A  11      -4.204  34.286   8.527  1.00  0.94           O  
ATOM    201  OE2 GLU A  11      -2.786  33.501   7.150  1.00  0.94           O  
ATOM    202  H   GLU A  11      -4.502  30.130  10.048  1.00  0.94           H  
ATOM    203  HA  GLU A  11      -2.192  31.136  11.328  1.00  0.94           H  
ATOM    204 1HB  GLU A  11      -4.764  32.423  10.394  1.00  0.94           H  
ATOM    205 2HB  GLU A  11      -3.404  33.350  11.032  1.00  0.94           H  
ATOM    206 1HG  GLU A  11      -1.929  32.386   9.314  1.00  0.94           H  
ATOM    207 2HG  GLU A  11      -3.255  31.411   8.696  1.00  0.94           H  
ATOM    208  N   LYS A  12      -2.631  32.043  13.553  1.00  0.96           N  
ATOM    209  CA  LYS A  12      -2.773  32.418  14.944  1.00  0.96           C  
ATOM    210  C   LYS A  12      -3.974  33.337  15.042  1.00  0.96           C  
ATOM    211  O   LYS A  12      -4.098  34.286  14.268  1.00  0.96           O  
ATOM    212  CB  LYS A  12      -1.499  33.104  15.435  1.00  0.96           C  
ATOM    213  CG  LYS A  12      -1.457  33.459  16.909  1.00  0.96           C  
ATOM    214  CD  LYS A  12      -0.098  34.068  17.252  1.00  0.96           C  
ATOM    215  CE  LYS A  12       0.028  34.420  18.721  1.00  0.96           C  
ATOM    216  NZ  LYS A  12       1.364  35.014  19.023  1.00  0.96           N  
ATOM    217  H   LYS A  12      -1.762  32.250  13.083  1.00  0.96           H  
ATOM    218  HA  LYS A  12      -2.962  31.525  15.544  1.00  0.96           H  
ATOM    219 1HB  LYS A  12      -0.643  32.452  15.239  1.00  0.96           H  
ATOM    220 2HB  LYS A  12      -1.344  34.022  14.871  1.00  0.96           H  
ATOM    221 1HG  LYS A  12      -2.247  34.171  17.146  1.00  0.96           H  
ATOM    222 2HG  LYS A  12      -1.604  32.555  17.504  1.00  0.96           H  
ATOM    223 1HD  LYS A  12       0.688  33.352  16.996  1.00  0.96           H  
ATOM    224 2HD  LYS A  12       0.056  34.968  16.660  1.00  0.96           H  
ATOM    225 1HE  LYS A  12      -0.748  35.133  18.990  1.00  0.96           H  
ATOM    226 2HE  LYS A  12      -0.098  33.515  19.317  1.00  0.96           H  
ATOM    227 1HZ  LYS A  12       1.426  35.234  20.006  1.00  0.96           H  
ATOM    228 2HZ  LYS A  12       2.088  34.342  18.778  1.00  0.96           H  
ATOM    229 3HZ  LYS A  12       1.490  35.855  18.481  1.00  0.96           H  
ATOM    230  N   GLY A  13      -4.851  33.055  15.985  1.00  0.95           N  
ATOM    231  CA  GLY A  13      -6.075  33.816  16.161  1.00  0.95           C  
ATOM    232  C   GLY A  13      -7.251  32.855  16.179  1.00  0.95           C  
ATOM    233  O   GLY A  13      -8.264  33.121  16.824  1.00  0.95           O  
ATOM    234  H   GLY A  13      -4.682  32.263  16.592  1.00  0.95           H  
ATOM    235 1HA  GLY A  13      -6.033  34.375  17.095  1.00  0.95           H  
ATOM    236 2HA  GLY A  13      -6.191  34.532  15.349  1.00  0.95           H  
ATOM    237  N   TYR A  14      -7.096  31.705  15.522  1.00  0.93           N  
ATOM    238  CA  TYR A  14      -8.142  30.686  15.602  1.00  0.93           C  
ATOM    239  C   TYR A  14      -7.978  29.924  16.905  1.00  0.93           C  
ATOM    240  O   TYR A  14      -6.852  29.720  17.371  1.00  0.93           O  
ATOM    241  CB  TYR A  14      -8.090  29.710  14.424  1.00  0.93           C  
ATOM    242  CG  TYR A  14      -8.639  30.211  13.108  1.00  0.93           C  
ATOM    243  CD1 TYR A  14      -7.829  30.799  12.150  1.00  0.93           C  
ATOM    244  CD2 TYR A  14      -9.986  30.033  12.854  1.00  0.93           C  
ATOM    245  CE1 TYR A  14      -8.364  31.210  10.949  1.00  0.93           C  
ATOM    246  CE2 TYR A  14     -10.526  30.442  11.658  1.00  0.93           C  
ATOM    247  CZ  TYR A  14      -9.722  31.029  10.704  1.00  0.93           C  
ATOM    248  OH  TYR A  14     -10.264  31.437   9.507  1.00  0.93           O  
ATOM    249  H   TYR A  14      -6.255  31.540  14.958  1.00  0.93           H  
ATOM    250  HA  TYR A  14      -9.121  31.170  15.618  1.00  0.93           H  
ATOM    251 1HB  TYR A  14      -7.056  29.401  14.260  1.00  0.93           H  
ATOM    252 2HB  TYR A  14      -8.655  28.825  14.696  1.00  0.93           H  
ATOM    253  HD1 TYR A  14      -6.778  30.935  12.336  1.00  0.93           H  
ATOM    254  HD2 TYR A  14     -10.619  29.565  13.607  1.00  0.93           H  
ATOM    255  HE1 TYR A  14      -7.724  31.672  10.196  1.00  0.93           H  
ATOM    256  HE2 TYR A  14     -11.590  30.299  11.466  1.00  0.93           H  
ATOM    257  HH  TYR A  14      -9.567  31.779   8.939  1.00  0.93           H  
ATOM    258  N   THR A  15      -9.091  29.500  17.498  1.00  0.89           N  
ATOM    259  CA  THR A  15      -9.024  28.704  18.714  1.00  0.89           C  
ATOM    260  C   THR A  15      -8.795  27.249  18.386  1.00  0.89           C  
ATOM    261  O   THR A  15      -9.076  26.817  17.272  1.00  0.89           O  
ATOM    262  CB  THR A  15     -10.332  28.830  19.498  1.00  0.89           C  
ATOM    263  OG1 THR A  15     -11.408  28.339  18.670  1.00  0.89           O  
ATOM    264  CG2 THR A  15     -10.596  30.279  19.862  1.00  0.89           C  
ATOM    265  H   THR A  15     -10.008  29.717  17.089  1.00  0.89           H  
ATOM    266  HA  THR A  15      -8.196  29.061  19.326  1.00  0.89           H  
ATOM    267  HB  THR A  15     -10.274  28.228  20.403  1.00  0.89           H  
ATOM    268  HG1 THR A  15     -11.541  28.987  17.923  1.00  0.89           H  
ATOM    269 1HG2 THR A  15     -11.536  30.354  20.409  1.00  0.89           H  
ATOM    270 2HG2 THR A  15      -9.783  30.653  20.482  1.00  0.89           H  
ATOM    271 3HG2 THR A  15     -10.660  30.873  18.946  1.00  0.89           H  
ATOM    272  N   LYS A  16      -8.373  26.458  19.371  1.00  0.86           N  
ATOM    273  CA  LYS A  16      -8.166  25.037  19.115  1.00  0.86           C  
ATOM    274  C   LYS A  16      -9.453  24.403  18.597  1.00  0.86           C  
ATOM    275  O   LYS A  16      -9.427  23.643  17.634  1.00  0.86           O  
ATOM    276  CB  LYS A  16      -7.648  24.330  20.367  1.00  0.86           C  
ATOM    277  CG  LYS A  16      -7.317  22.844  20.185  1.00  0.86           C  
ATOM    278  CD  LYS A  16      -6.686  22.276  21.463  1.00  0.86           C  
ATOM    279  CE  LYS A  16      -6.194  20.837  21.284  1.00  0.86           C  
ATOM    280  NZ  LYS A  16      -7.315  19.867  21.175  1.00  0.86           N  
ATOM    281  H   LYS A  16      -8.166  26.847  20.279  1.00  0.86           H  
ATOM    282  HA  LYS A  16      -7.409  24.930  18.338  1.00  0.86           H  
ATOM    283 1HB  LYS A  16      -6.741  24.828  20.714  1.00  0.86           H  
ATOM    284 2HB  LYS A  16      -8.389  24.407  21.161  1.00  0.86           H  
ATOM    285 1HG  LYS A  16      -8.232  22.284  19.956  1.00  0.86           H  
ATOM    286 2HG  LYS A  16      -6.621  22.722  19.356  1.00  0.86           H  
ATOM    287 1HD  LYS A  16      -5.852  22.904  21.769  1.00  0.86           H  
ATOM    288 2HD  LYS A  16      -7.430  22.286  22.258  1.00  0.86           H  
ATOM    289 1HE  LYS A  16      -5.590  20.780  20.377  1.00  0.86           H  
ATOM    290 2HE  LYS A  16      -5.576  20.565  22.137  1.00  0.86           H  
ATOM    291 1HZ  LYS A  16      -6.965  18.936  21.051  1.00  0.86           H  
ATOM    292 2HZ  LYS A  16      -7.887  19.896  22.000  1.00  0.86           H  
ATOM    293 3HZ  LYS A  16      -7.904  20.098  20.365  1.00  0.86           H  
ATOM    294  N   GLU A  17     -10.590  24.733  19.222  1.00  0.83           N  
ATOM    295  CA  GLU A  17     -11.863  24.159  18.796  1.00  0.83           C  
ATOM    296  C   GLU A  17     -12.168  24.478  17.336  1.00  0.83           C  
ATOM    297  O   GLU A  17     -12.561  23.593  16.570  1.00  0.83           O  
ATOM    298  CB  GLU A  17     -13.019  24.676  19.654  1.00  0.83           C  
ATOM    299  CG  GLU A  17     -14.362  24.067  19.272  1.00  0.83           C  
ATOM    300  CD  GLU A  17     -15.539  24.571  20.074  1.00  0.83           C  
ATOM    301  OE1 GLU A  17     -15.369  25.435  20.900  1.00  0.83           O  
ATOM    302  OE2 GLU A  17     -16.620  24.063  19.859  1.00  0.83           O  
ATOM    303  H   GLU A  17     -10.563  25.379  19.996  1.00  0.83           H  
ATOM    304  HA  GLU A  17     -11.803  23.074  18.902  1.00  0.83           H  
ATOM    305 1HB  GLU A  17     -12.826  24.455  20.703  1.00  0.83           H  
ATOM    306 2HB  GLU A  17     -13.093  25.761  19.551  1.00  0.83           H  
ATOM    307 1HG  GLU A  17     -14.535  24.292  18.221  1.00  0.83           H  
ATOM    308 2HG  GLU A  17     -14.296  22.985  19.374  1.00  0.83           H  
ATOM    309  N   GLU A  18     -11.977  25.738  16.929  1.00  0.82           N  
ATOM    310  CA  GLU A  18     -12.258  26.091  15.540  1.00  0.82           C  
ATOM    311  C   GLU A  18     -11.350  25.325  14.595  1.00  0.82           C  
ATOM    312  O   GLU A  18     -11.776  24.879  13.529  1.00  0.82           O  
ATOM    313  CB  GLU A  18     -12.092  27.589  15.335  1.00  0.82           C  
ATOM    314  CG  GLU A  18     -13.185  28.431  15.973  1.00  0.82           C  
ATOM    315  CD  GLU A  18     -12.834  29.879  16.035  1.00  0.82           C  
ATOM    316  OE1 GLU A  18     -11.734  30.167  16.477  1.00  0.82           O  
ATOM    317  OE2 GLU A  18     -13.632  30.700  15.649  1.00  0.82           O  
ATOM    318  H   GLU A  18     -11.650  26.458  17.582  1.00  0.82           H  
ATOM    319  HA  GLU A  18     -13.289  25.819  15.318  1.00  0.82           H  
ATOM    320 1HB  GLU A  18     -11.131  27.905  15.750  1.00  0.82           H  
ATOM    321 2HB  GLU A  18     -12.075  27.806  14.269  1.00  0.82           H  
ATOM    322 1HG  GLU A  18     -14.098  28.316  15.388  1.00  0.82           H  
ATOM    323 2HG  GLU A  18     -13.384  28.055  16.977  1.00  0.82           H  
ATOM    324  N   ILE A  19     -10.108  25.140  15.007  1.00  0.82           N  
ATOM    325  CA  ILE A  19      -9.127  24.445  14.207  1.00  0.82           C  
ATOM    326  C   ILE A  19      -9.521  22.990  14.048  1.00  0.82           C  
ATOM    327  O   ILE A  19      -9.392  22.427  12.959  1.00  0.82           O  
ATOM    328  CB  ILE A  19      -7.765  24.594  14.825  1.00  0.82           C  
ATOM    329  CG1 ILE A  19      -7.388  26.020  14.752  1.00  0.82           C  
ATOM    330  CG2 ILE A  19      -6.796  23.823  14.036  1.00  0.82           C  
ATOM    331  CD1 ILE A  19      -6.248  26.360  15.570  1.00  0.82           C  
ATOM    332  H   ILE A  19      -9.820  25.537  15.904  1.00  0.82           H  
ATOM    333  HA  ILE A  19      -9.098  24.900  13.222  1.00  0.82           H  
ATOM    334  HB  ILE A  19      -7.766  24.273  15.861  1.00  0.82           H  
ATOM    335 1HG1 ILE A  19      -7.146  26.241  13.752  1.00  0.82           H  
ATOM    336 2HG1 ILE A  19      -8.231  26.622  15.041  1.00  0.82           H  
ATOM    337 1HG2 ILE A  19      -5.825  23.983  14.464  1.00  0.82           H  
ATOM    338 2HG2 ILE A  19      -7.063  22.769  14.064  1.00  0.82           H  
ATOM    339 3HG2 ILE A  19      -6.802  24.173  13.011  1.00  0.82           H  
ATOM    340 1HD1 ILE A  19      -6.005  27.417  15.455  1.00  0.82           H  
ATOM    341 2HD1 ILE A  19      -6.460  26.154  16.613  1.00  0.82           H  
ATOM    342 3HD1 ILE A  19      -5.447  25.761  15.245  1.00  0.82           H  
ATOM    343  N   GLU A  20      -9.975  22.362  15.136  1.00  0.81           N  
ATOM    344  CA  GLU A  20     -10.433  20.983  15.060  1.00  0.81           C  
ATOM    345  C   GLU A  20     -11.625  20.882  14.103  1.00  0.81           C  
ATOM    346  O   GLU A  20     -11.721  19.928  13.327  1.00  0.81           O  
ATOM    347  CB  GLU A  20     -10.813  20.440  16.442  1.00  0.81           C  
ATOM    348  CG  GLU A  20      -9.628  20.207  17.380  1.00  0.81           C  
ATOM    349  CD  GLU A  20     -10.030  19.704  18.746  1.00  0.81           C  
ATOM    350  OE1 GLU A  20     -11.201  19.582  19.013  1.00  0.81           O  
ATOM    351  OE2 GLU A  20      -9.142  19.451  19.539  1.00  0.81           O  
ATOM    352  H   GLU A  20     -10.013  22.864  16.024  1.00  0.81           H  
ATOM    353  HA  GLU A  20      -9.620  20.373  14.665  1.00  0.81           H  
ATOM    354 1HB  GLU A  20     -11.489  21.145  16.930  1.00  0.81           H  
ATOM    355 2HB  GLU A  20     -11.347  19.498  16.330  1.00  0.81           H  
ATOM    356 1HG  GLU A  20      -8.960  19.480  16.921  1.00  0.81           H  
ATOM    357 2HG  GLU A  20      -9.079  21.138  17.488  1.00  0.81           H  
ATOM    358  N   LYS A  21     -12.518  21.882  14.122  1.00  0.81           N  
ATOM    359  CA  LYS A  21     -13.653  21.887  13.202  1.00  0.81           C  
ATOM    360  C   LYS A  21     -13.170  21.993  11.752  1.00  0.81           C  
ATOM    361  O   LYS A  21     -13.681  21.287  10.876  1.00  0.81           O  
ATOM    362  CB  LYS A  21     -14.628  23.011  13.561  1.00  0.81           C  
ATOM    363  CG  LYS A  21     -15.409  22.750  14.852  1.00  0.81           C  
ATOM    364  CD  LYS A  21     -16.305  23.919  15.239  1.00  0.81           C  
ATOM    365  CE  LYS A  21     -17.133  23.581  16.483  1.00  0.81           C  
ATOM    366  NZ  LYS A  21     -17.927  24.747  16.971  1.00  0.81           N  
ATOM    367  H   LYS A  21     -12.417  22.634  14.808  1.00  0.81           H  
ATOM    368  HA  LYS A  21     -14.181  20.939  13.306  1.00  0.81           H  
ATOM    369 1HB  LYS A  21     -14.083  23.940  13.684  1.00  0.81           H  
ATOM    370 2HB  LYS A  21     -15.339  23.154  12.750  1.00  0.81           H  
ATOM    371 1HG  LYS A  21     -16.022  21.859  14.728  1.00  0.81           H  
ATOM    372 2HG  LYS A  21     -14.703  22.569  15.663  1.00  0.81           H  
ATOM    373 1HD  LYS A  21     -15.682  24.789  15.459  1.00  0.81           H  
ATOM    374 2HD  LYS A  21     -16.971  24.166  14.415  1.00  0.81           H  
ATOM    375 1HE  LYS A  21     -17.816  22.773  16.234  1.00  0.81           H  
ATOM    376 2HE  LYS A  21     -16.471  23.246  17.276  1.00  0.81           H  
ATOM    377 1HZ  LYS A  21     -18.460  24.469  17.790  1.00  0.81           H  
ATOM    378 2HZ  LYS A  21     -17.293  25.495  17.225  1.00  0.81           H  
ATOM    379 3HZ  LYS A  21     -18.556  25.061  16.250  1.00  0.81           H  
ATOM    380  N   ILE A  22     -12.136  22.811  11.511  1.00  0.81           N  
ATOM    381  CA  ILE A  22     -11.557  22.926  10.175  1.00  0.81           C  
ATOM    382  C   ILE A  22     -10.964  21.587   9.774  1.00  0.81           C  
ATOM    383  O   ILE A  22     -11.207  21.101   8.670  1.00  0.81           O  
ATOM    384  CB  ILE A  22     -10.452  24.009  10.109  1.00  0.81           C  
ATOM    385  CG1 ILE A  22     -11.051  25.420  10.285  1.00  0.81           C  
ATOM    386  CG2 ILE A  22      -9.679  23.900   8.825  1.00  0.81           C  
ATOM    387  CD1 ILE A  22     -10.005  26.517  10.523  1.00  0.81           C  
ATOM    388  H   ILE A  22     -11.774  23.388  12.270  1.00  0.81           H  
ATOM    389  HA  ILE A  22     -12.346  23.182   9.469  1.00  0.81           H  
ATOM    390  HB  ILE A  22      -9.764  23.856  10.933  1.00  0.81           H  
ATOM    391 1HG1 ILE A  22     -11.618  25.673   9.389  1.00  0.81           H  
ATOM    392 2HG1 ILE A  22     -11.733  25.405  11.129  1.00  0.81           H  
ATOM    393 1HG2 ILE A  22      -8.895  24.645   8.816  1.00  0.81           H  
ATOM    394 2HG2 ILE A  22      -9.242  22.914   8.758  1.00  0.81           H  
ATOM    395 3HG2 ILE A  22     -10.341  24.062   7.987  1.00  0.81           H  
ATOM    396 1HD1 ILE A  22     -10.505  27.477  10.639  1.00  0.81           H  
ATOM    397 2HD1 ILE A  22      -9.441  26.298  11.423  1.00  0.81           H  
ATOM    398 3HD1 ILE A  22      -9.331  26.562   9.677  1.00  0.81           H  
ATOM    399  N   ALA A  23     -10.211  20.970  10.685  1.00  0.81           N  
ATOM    400  CA  ALA A  23      -9.578  19.691  10.417  1.00  0.81           C  
ATOM    401  C   ALA A  23     -10.605  18.638  10.055  1.00  0.81           C  
ATOM    402  O   ALA A  23     -10.407  17.870   9.110  1.00  0.81           O  
ATOM    403  CB  ALA A  23      -8.793  19.254  11.639  1.00  0.81           C  
ATOM    404  H   ALA A  23     -10.051  21.422  11.583  1.00  0.81           H  
ATOM    405  HA  ALA A  23      -8.910  19.807   9.573  1.00  0.81           H  
ATOM    406 1HB  ALA A  23      -8.299  18.317  11.451  1.00  0.81           H  
ATOM    407 2HB  ALA A  23      -8.052  20.008  11.887  1.00  0.81           H  
ATOM    408 3HB  ALA A  23      -9.470  19.136  12.473  1.00  0.81           H  
ATOM    409  N   LYS A  24     -11.740  18.647  10.756  1.00  0.81           N  
ATOM    410  CA  LYS A  24     -12.810  17.707  10.485  1.00  0.81           C  
ATOM    411  C   LYS A  24     -13.358  17.923   9.082  1.00  0.81           C  
ATOM    412  O   LYS A  24     -13.474  16.968   8.314  1.00  0.81           O  
ATOM    413  CB  LYS A  24     -13.915  17.844  11.536  1.00  0.81           C  
ATOM    414  CG  LYS A  24     -15.093  16.868  11.408  1.00  0.81           C  
ATOM    415  CD  LYS A  24     -16.073  17.070  12.575  1.00  0.81           C  
ATOM    416  CE  LYS A  24     -17.194  16.029  12.586  1.00  0.81           C  
ATOM    417  NZ  LYS A  24     -18.142  16.206  11.461  1.00  0.81           N  
ATOM    418  H   LYS A  24     -11.843  19.300  11.533  1.00  0.81           H  
ATOM    419  HA  LYS A  24     -12.405  16.698  10.537  1.00  0.81           H  
ATOM    420 1HB  LYS A  24     -13.480  17.728  12.530  1.00  0.81           H  
ATOM    421 2HB  LYS A  24     -14.324  18.852  11.488  1.00  0.81           H  
ATOM    422 1HG  LYS A  24     -15.619  17.047  10.464  1.00  0.81           H  
ATOM    423 2HG  LYS A  24     -14.732  15.841  11.411  1.00  0.81           H  
ATOM    424 1HD  LYS A  24     -15.525  17.011  13.515  1.00  0.81           H  
ATOM    425 2HD  LYS A  24     -16.517  18.062  12.497  1.00  0.81           H  
ATOM    426 1HE  LYS A  24     -16.754  15.035  12.519  1.00  0.81           H  
ATOM    427 2HE  LYS A  24     -17.742  16.111  13.523  1.00  0.81           H  
ATOM    428 1HZ  LYS A  24     -18.856  15.500  11.496  1.00  0.81           H  
ATOM    429 2HZ  LYS A  24     -18.569  17.112  11.501  1.00  0.81           H  
ATOM    430 3HZ  LYS A  24     -17.644  16.110  10.564  1.00  0.81           H  
ATOM    431  N   GLU A  25     -13.673  19.174   8.726  1.00  0.81           N  
ATOM    432  CA  GLU A  25     -14.221  19.443   7.397  1.00  0.81           C  
ATOM    433  C   GLU A  25     -13.236  19.033   6.289  1.00  0.81           C  
ATOM    434  O   GLU A  25     -13.641  18.507   5.247  1.00  0.81           O  
ATOM    435  CB  GLU A  25     -14.634  20.915   7.255  1.00  0.81           C  
ATOM    436  CG  GLU A  25     -15.396  21.208   5.952  1.00  0.81           C  
ATOM    437  CD  GLU A  25     -15.967  22.621   5.856  1.00  0.81           C  
ATOM    438  OE1 GLU A  25     -15.760  23.404   6.750  1.00  0.81           O  
ATOM    439  OE2 GLU A  25     -16.626  22.899   4.880  1.00  0.81           O  
ATOM    440  H   GLU A  25     -13.551  19.939   9.394  1.00  0.81           H  
ATOM    441  HA  GLU A  25     -15.121  18.838   7.278  1.00  0.81           H  
ATOM    442 1HB  GLU A  25     -15.261  21.203   8.099  1.00  0.81           H  
ATOM    443 2HB  GLU A  25     -13.740  21.545   7.280  1.00  0.81           H  
ATOM    444 1HG  GLU A  25     -14.719  21.040   5.118  1.00  0.81           H  
ATOM    445 2HG  GLU A  25     -16.211  20.492   5.864  1.00  0.81           H  
ATOM    446  N   ILE A  26     -11.936  19.250   6.517  1.00  0.82           N  
ATOM    447  CA  ILE A  26     -10.923  18.859   5.538  1.00  0.82           C  
ATOM    448  C   ILE A  26     -10.911  17.360   5.374  1.00  0.82           C  
ATOM    449  O   ILE A  26     -10.903  16.844   4.251  1.00  0.82           O  
ATOM    450  CB  ILE A  26      -9.517  19.269   5.988  1.00  0.82           C  
ATOM    451  CG1 ILE A  26      -9.402  20.705   5.986  1.00  0.82           C  
ATOM    452  CG2 ILE A  26      -8.448  18.619   5.094  1.00  0.82           C  
ATOM    453  CD1 ILE A  26      -8.224  21.172   6.676  1.00  0.82           C  
ATOM    454  H   ILE A  26     -11.650  19.713   7.382  1.00  0.82           H  
ATOM    455  HA  ILE A  26     -11.157  19.323   4.581  1.00  0.82           H  
ATOM    456  HB  ILE A  26      -9.365  18.943   7.015  1.00  0.82           H  
ATOM    457 1HG1 ILE A  26      -9.369  21.052   4.959  1.00  0.82           H  
ATOM    458 2HG1 ILE A  26     -10.267  21.116   6.466  1.00  0.82           H  
ATOM    459 1HG2 ILE A  26      -7.457  18.910   5.440  1.00  0.82           H  
ATOM    460 2HG2 ILE A  26      -8.547  17.541   5.144  1.00  0.82           H  
ATOM    461 3HG2 ILE A  26      -8.585  18.942   4.067  1.00  0.82           H  
ATOM    462 1HD1 ILE A  26      -8.193  22.256   6.637  1.00  0.82           H  
ATOM    463 2HD1 ILE A  26      -8.252  20.848   7.700  1.00  0.82           H  
ATOM    464 3HD1 ILE A  26      -7.367  20.749   6.192  1.00  0.82           H  
ATOM    465  N   LYS A  27     -10.910  16.664   6.508  1.00  0.82           N  
ATOM    466  CA  LYS A  27     -10.885  15.224   6.533  1.00  0.82           C  
ATOM    467  C   LYS A  27     -12.079  14.665   5.784  1.00  0.82           C  
ATOM    468  O   LYS A  27     -11.916  13.819   4.910  1.00  0.82           O  
ATOM    469  CB  LYS A  27     -10.920  14.731   7.972  1.00  0.82           C  
ATOM    470  CG  LYS A  27     -10.797  13.253   8.127  1.00  0.82           C  
ATOM    471  CD  LYS A  27     -10.867  12.833   9.565  1.00  0.82           C  
ATOM    472  CE  LYS A  27     -10.769  11.319   9.694  1.00  0.82           C  
ATOM    473  NZ  LYS A  27     -10.892  10.870  11.111  1.00  0.82           N  
ATOM    474  H   LYS A  27     -10.912  17.161   7.401  1.00  0.82           H  
ATOM    475  HA  LYS A  27      -9.973  14.876   6.044  1.00  0.82           H  
ATOM    476 1HB  LYS A  27     -10.142  15.212   8.538  1.00  0.82           H  
ATOM    477 2HB  LYS A  27     -11.864  15.022   8.425  1.00  0.82           H  
ATOM    478 1HG  LYS A  27     -11.571  12.747   7.547  1.00  0.82           H  
ATOM    479 2HG  LYS A  27      -9.823  12.971   7.759  1.00  0.82           H  
ATOM    480 1HD  LYS A  27     -10.052  13.294  10.103  1.00  0.82           H  
ATOM    481 2HD  LYS A  27     -11.806  13.175   9.998  1.00  0.82           H  
ATOM    482 1HE  LYS A  27     -11.562  10.858   9.103  1.00  0.82           H  
ATOM    483 2HE  LYS A  27      -9.802  10.992   9.301  1.00  0.82           H  
ATOM    484 1HZ  LYS A  27     -10.821   9.863  11.155  1.00  0.82           H  
ATOM    485 2HZ  LYS A  27     -10.154  11.283  11.662  1.00  0.82           H  
ATOM    486 3HZ  LYS A  27     -11.787  11.159  11.478  1.00  0.82           H  
ATOM    487  N   GLU A  28     -13.282  15.159   6.100  1.00  0.83           N  
ATOM    488  CA  GLU A  28     -14.487  14.650   5.456  1.00  0.83           C  
ATOM    489  C   GLU A  28     -14.475  14.912   3.958  1.00  0.83           C  
ATOM    490  O   GLU A  28     -14.857  14.047   3.160  1.00  0.83           O  
ATOM    491  CB  GLU A  28     -15.738  15.294   6.071  1.00  0.83           C  
ATOM    492  CG  GLU A  28     -16.053  14.850   7.503  1.00  0.83           C  
ATOM    493  CD  GLU A  28     -17.258  15.552   8.094  1.00  0.83           C  
ATOM    494  OE1 GLU A  28     -17.800  16.422   7.461  1.00  0.83           O  
ATOM    495  OE2 GLU A  28     -17.631  15.222   9.205  1.00  0.83           O  
ATOM    496  H   GLU A  28     -13.357  15.877   6.820  1.00  0.83           H  
ATOM    497  HA  GLU A  28     -14.533  13.573   5.616  1.00  0.83           H  
ATOM    498 1HB  GLU A  28     -15.606  16.380   6.087  1.00  0.83           H  
ATOM    499 2HB  GLU A  28     -16.604  15.078   5.449  1.00  0.83           H  
ATOM    500 1HG  GLU A  28     -16.235  13.776   7.504  1.00  0.83           H  
ATOM    501 2HG  GLU A  28     -15.183  15.041   8.130  1.00  0.83           H  
ATOM    502  N   ALA A  29     -14.009  16.090   3.548  1.00  0.83           N  
ATOM    503  CA  ALA A  29     -13.952  16.362   2.130  1.00  0.83           C  
ATOM    504  C   ALA A  29     -12.990  15.399   1.450  1.00  0.83           C  
ATOM    505  O   ALA A  29     -13.302  14.838   0.396  1.00  0.83           O  
ATOM    506  CB  ALA A  29     -13.529  17.788   1.893  1.00  0.83           C  
ATOM    507  H   ALA A  29     -13.719  16.807   4.217  1.00  0.83           H  
ATOM    508  HA  ALA A  29     -14.946  16.206   1.711  1.00  0.83           H  
ATOM    509 1HB  ALA A  29     -13.519  17.966   0.828  1.00  0.83           H  
ATOM    510 2HB  ALA A  29     -14.235  18.465   2.375  1.00  0.83           H  
ATOM    511 3HB  ALA A  29     -12.533  17.947   2.312  1.00  0.83           H  
ATOM    512  N   ALA A  30     -11.828  15.172   2.075  1.00  0.83           N  
ATOM    513  CA  ALA A  30     -10.849  14.257   1.519  1.00  0.83           C  
ATOM    514  C   ALA A  30     -11.409  12.850   1.462  1.00  0.83           C  
ATOM    515  O   ALA A  30     -11.224  12.150   0.472  1.00  0.83           O  
ATOM    516  CB  ALA A  30      -9.579  14.287   2.333  1.00  0.83           C  
ATOM    517  H   ALA A  30     -11.611  15.658   2.948  1.00  0.83           H  
ATOM    518  HA  ALA A  30     -10.624  14.573   0.505  1.00  0.83           H  
ATOM    519 1HB  ALA A  30      -8.843  13.613   1.895  1.00  0.83           H  
ATOM    520 2HB  ALA A  30      -9.183  15.302   2.350  1.00  0.83           H  
ATOM    521 3HB  ALA A  30      -9.811  13.971   3.350  1.00  0.83           H  
ATOM    522  N   GLU A  31     -12.145  12.444   2.500  1.00  0.84           N  
ATOM    523  CA  GLU A  31     -12.707  11.104   2.548  1.00  0.84           C  
ATOM    524  C   GLU A  31     -13.600  10.877   1.346  1.00  0.84           C  
ATOM    525  O   GLU A  31     -13.482   9.855   0.669  1.00  0.84           O  
ATOM    526  CB  GLU A  31     -13.512  10.895   3.837  1.00  0.84           C  
ATOM    527  CG  GLU A  31     -14.081   9.504   4.017  1.00  0.84           C  
ATOM    528  CD  GLU A  31     -14.850   9.328   5.326  1.00  0.84           C  
ATOM    529  OE1 GLU A  31     -14.463   9.902   6.311  1.00  0.84           O  
ATOM    530  OE2 GLU A  31     -15.821   8.587   5.332  1.00  0.84           O  
ATOM    531  H   GLU A  31     -12.277  13.066   3.293  1.00  0.84           H  
ATOM    532  HA  GLU A  31     -11.893  10.382   2.516  1.00  0.84           H  
ATOM    533 1HB  GLU A  31     -12.913  11.134   4.700  1.00  0.84           H  
ATOM    534 2HB  GLU A  31     -14.353  11.583   3.842  1.00  0.84           H  
ATOM    535 1HG  GLU A  31     -14.749   9.308   3.186  1.00  0.84           H  
ATOM    536 2HG  GLU A  31     -13.265   8.784   3.974  1.00  0.84           H  
ATOM    537  N   LYS A  32     -14.454  11.862   1.049  1.00  0.85           N  
ATOM    538  CA  LYS A  32     -15.355  11.790  -0.094  1.00  0.85           C  
ATOM    539  C   LYS A  32     -14.565  11.658  -1.396  1.00  0.85           C  
ATOM    540  O   LYS A  32     -14.794  10.740  -2.187  1.00  0.85           O  
ATOM    541  CB  LYS A  32     -16.249  13.038  -0.126  1.00  0.85           C  
ATOM    542  CG  LYS A  32     -17.292  13.092  -1.265  1.00  0.85           C  
ATOM    543  CD  LYS A  32     -18.137  14.368  -1.146  1.00  0.85           C  
ATOM    544  CE  LYS A  32     -19.307  14.429  -2.148  1.00  0.85           C  
ATOM    545  NZ  LYS A  32     -18.860  14.591  -3.579  1.00  0.85           N  
ATOM    546  H   LYS A  32     -14.491  12.682   1.662  1.00  0.85           H  
ATOM    547  HA  LYS A  32     -15.982  10.906   0.014  1.00  0.85           H  
ATOM    548 1HB  LYS A  32     -16.775  13.125   0.825  1.00  0.85           H  
ATOM    549 2HB  LYS A  32     -15.619  13.922  -0.221  1.00  0.85           H  
ATOM    550 1HG  LYS A  32     -16.778  13.096  -2.232  1.00  0.85           H  
ATOM    551 2HG  LYS A  32     -17.942  12.220  -1.225  1.00  0.85           H  
ATOM    552 1HD  LYS A  32     -18.538  14.434  -0.135  1.00  0.85           H  
ATOM    553 2HD  LYS A  32     -17.492  15.231  -1.314  1.00  0.85           H  
ATOM    554 1HE  LYS A  32     -19.897  13.517  -2.066  1.00  0.85           H  
ATOM    555 2HE  LYS A  32     -19.933  15.279  -1.883  1.00  0.85           H  
ATOM    556 1HZ  LYS A  32     -19.668  14.637  -4.175  1.00  0.85           H  
ATOM    557 2HZ  LYS A  32     -18.323  15.434  -3.680  1.00  0.85           H  
ATOM    558 3HZ  LYS A  32     -18.292  13.791  -3.881  1.00  0.85           H  
ATOM    559  N   ILE A  33     -13.557  12.514  -1.573  1.00  0.88           N  
ATOM    560  CA  ILE A  33     -12.758  12.507  -2.797  1.00  0.88           C  
ATOM    561  C   ILE A  33     -12.103  11.159  -3.033  1.00  0.88           C  
ATOM    562  O   ILE A  33     -12.083  10.638  -4.153  1.00  0.88           O  
ATOM    563  CB  ILE A  33     -11.654  13.583  -2.704  1.00  0.88           C  
ATOM    564  CG1 ILE A  33     -12.272  14.974  -2.750  1.00  0.88           C  
ATOM    565  CG2 ILE A  33     -10.571  13.406  -3.795  1.00  0.88           C  
ATOM    566  CD1 ILE A  33     -11.310  16.059  -2.356  1.00  0.88           C  
ATOM    567  H   ILE A  33     -13.375  13.225  -0.860  1.00  0.88           H  
ATOM    568  HA  ILE A  33     -13.417  12.729  -3.638  1.00  0.88           H  
ATOM    569  HB  ILE A  33     -11.172  13.489  -1.734  1.00  0.88           H  
ATOM    570 1HG1 ILE A  33     -12.608  15.169  -3.767  1.00  0.88           H  
ATOM    571 2HG1 ILE A  33     -13.135  15.009  -2.088  1.00  0.88           H  
ATOM    572 1HG2 ILE A  33      -9.796  14.163  -3.669  1.00  0.88           H  
ATOM    573 2HG2 ILE A  33     -10.128  12.422  -3.699  1.00  0.88           H  
ATOM    574 3HG2 ILE A  33     -11.013  13.509  -4.779  1.00  0.88           H  
ATOM    575 1HD1 ILE A  33     -11.804  17.015  -2.429  1.00  0.88           H  
ATOM    576 2HD1 ILE A  33     -10.977  15.902  -1.338  1.00  0.88           H  
ATOM    577 3HD1 ILE A  33     -10.463  16.034  -3.019  1.00  0.88           H  
ATOM    578  N   LEU A  34     -11.541  10.608  -1.976  1.00  0.92           N  
ATOM    579  CA  LEU A  34     -10.851   9.345  -2.037  1.00  0.92           C  
ATOM    580  C   LEU A  34     -11.786   8.166  -2.254  1.00  0.92           C  
ATOM    581  O   LEU A  34     -11.532   7.332  -3.131  1.00  0.92           O  
ATOM    582  CB  LEU A  34     -10.141   9.209  -0.725  1.00  0.92           C  
ATOM    583  CG  LEU A  34      -9.069  10.205  -0.523  1.00  0.92           C  
ATOM    584  CD1 LEU A  34      -8.713  10.119   0.856  1.00  0.92           C  
ATOM    585  CD2 LEU A  34      -7.891   9.957  -1.424  1.00  0.92           C  
ATOM    586  H   LEU A  34     -11.587  11.100  -1.082  1.00  0.92           H  
ATOM    587  HA  LEU A  34     -10.132   9.384  -2.854  1.00  0.92           H  
ATOM    588 1HB  LEU A  34     -10.872   9.359   0.069  1.00  0.92           H  
ATOM    589 2HB  LEU A  34      -9.737   8.224  -0.618  1.00  0.92           H  
ATOM    590  HG  LEU A  34      -9.447  11.194  -0.739  1.00  0.92           H  
ATOM    591 1HD1 LEU A  34      -7.962  10.844   1.083  1.00  0.92           H  
ATOM    592 2HD1 LEU A  34      -9.600  10.318   1.448  1.00  0.92           H  
ATOM    593 3HD1 LEU A  34      -8.355   9.118   1.071  1.00  0.92           H  
ATOM    594 1HD2 LEU A  34      -7.147  10.717  -1.240  1.00  0.92           H  
ATOM    595 2HD2 LEU A  34      -7.467   8.989  -1.220  1.00  0.92           H  
ATOM    596 3HD2 LEU A  34      -8.208  10.008  -2.454  1.00  0.92           H  
ATOM    597  N   LYS A  35     -12.918   8.126  -1.542  1.00  0.98           N  
ATOM    598  CA  LYS A  35     -13.856   7.017  -1.705  1.00  0.98           C  
ATOM    599  C   LYS A  35     -14.424   6.945  -3.109  1.00  0.98           C  
ATOM    600  O   LYS A  35     -14.632   5.853  -3.638  1.00  0.98           O  
ATOM    601  CB  LYS A  35     -14.961   7.055  -0.653  1.00  0.98           C  
ATOM    602  CG  LYS A  35     -14.479   6.620   0.721  1.00  0.98           C  
ATOM    603  CD  LYS A  35     -15.574   6.655   1.761  1.00  0.98           C  
ATOM    604  CE  LYS A  35     -15.086   6.014   3.057  1.00  0.98           C  
ATOM    605  NZ  LYS A  35     -16.070   6.132   4.154  1.00  0.98           N  
ATOM    606  H   LYS A  35     -13.117   8.845  -0.846  1.00  0.98           H  
ATOM    607  HA  LYS A  35     -13.302   6.094  -1.536  1.00  0.98           H  
ATOM    608 1HB  LYS A  35     -15.341   8.078  -0.569  1.00  0.98           H  
ATOM    609 2HB  LYS A  35     -15.786   6.414  -0.957  1.00  0.98           H  
ATOM    610 1HG  LYS A  35     -14.077   5.610   0.659  1.00  0.98           H  
ATOM    611 2HG  LYS A  35     -13.677   7.288   1.039  1.00  0.98           H  
ATOM    612 1HD  LYS A  35     -15.867   7.687   1.953  1.00  0.98           H  
ATOM    613 2HD  LYS A  35     -16.442   6.112   1.398  1.00  0.98           H  
ATOM    614 1HE  LYS A  35     -14.909   4.958   2.862  1.00  0.98           H  
ATOM    615 2HE  LYS A  35     -14.153   6.476   3.369  1.00  0.98           H  
ATOM    616 1HZ  LYS A  35     -15.706   5.684   4.977  1.00  0.98           H  
ATOM    617 2HZ  LYS A  35     -16.207   7.123   4.367  1.00  0.98           H  
ATOM    618 3HZ  LYS A  35     -16.942   5.708   3.897  1.00  0.98           H  
ATOM    619  N   GLU A  36     -14.601   8.096  -3.750  1.00  1.04           N  
ATOM    620  CA  GLU A  36     -15.095   8.154  -5.122  1.00  1.04           C  
ATOM    621  C   GLU A  36     -14.125   7.487  -6.113  1.00  1.04           C  
ATOM    622  O   GLU A  36     -14.526   7.116  -7.217  1.00  1.04           O  
ATOM    623  CB  GLU A  36     -15.377   9.607  -5.528  1.00  1.04           C  
ATOM    624  CG  GLU A  36     -16.602  10.229  -4.840  1.00  1.04           C  
ATOM    625  CD  GLU A  36     -16.787  11.713  -5.121  1.00  1.04           C  
ATOM    626  OE1 GLU A  36     -15.967  12.301  -5.785  1.00  1.04           O  
ATOM    627  OE2 GLU A  36     -17.765  12.260  -4.649  1.00  1.04           O  
ATOM    628  H   GLU A  36     -14.432   8.975  -3.253  1.00  1.04           H  
ATOM    629  HA  GLU A  36     -16.037   7.609  -5.163  1.00  1.04           H  
ATOM    630 1HB  GLU A  36     -14.513  10.221  -5.273  1.00  1.04           H  
ATOM    631 2HB  GLU A  36     -15.517   9.668  -6.606  1.00  1.04           H  
ATOM    632 1HG  GLU A  36     -17.487   9.703  -5.190  1.00  1.04           H  
ATOM    633 2HG  GLU A  36     -16.534  10.068  -3.772  1.00  1.04           H  
ATOM    634  N   ARG A  37     -12.840   7.375  -5.741  1.00  1.09           N  
ATOM    635  CA  ARG A  37     -11.834   6.762  -6.599  1.00  1.09           C  
ATOM    636  C   ARG A  37     -11.416   5.374  -6.078  1.00  1.09           C  
ATOM    637  O   ARG A  37     -10.882   4.559  -6.836  1.00  1.09           O  
ATOM    638  CB  ARG A  37     -10.597   7.629  -6.696  1.00  1.09           C  
ATOM    639  CG  ARG A  37     -10.649   8.777  -7.709  1.00  1.09           C  
ATOM    640  CD  ARG A  37     -11.380   9.937  -7.154  1.00  1.09           C  
ATOM    641  NE  ARG A  37     -11.407  11.075  -8.043  1.00  1.09           N  
ATOM    642  CZ  ARG A  37     -12.091  12.197  -7.778  1.00  1.09           C  
ATOM    643  NH1 ARG A  37     -12.750  12.299  -6.643  1.00  1.09           N  
ATOM    644  NH2 ARG A  37     -12.100  13.185  -8.651  1.00  1.09           N  
ATOM    645  H   ARG A  37     -12.553   7.687  -4.820  1.00  1.09           H  
ATOM    646  HA  ARG A  37     -12.255   6.644  -7.597  1.00  1.09           H  
ATOM    647 1HB  ARG A  37     -10.374   8.051  -5.712  1.00  1.09           H  
ATOM    648 2HB  ARG A  37      -9.774   6.995  -6.982  1.00  1.09           H  
ATOM    649 1HG  ARG A  37      -9.638   9.089  -7.976  1.00  1.09           H  
ATOM    650 2HG  ARG A  37     -11.175   8.444  -8.604  1.00  1.09           H  
ATOM    651 1HD  ARG A  37     -12.405   9.655  -6.945  1.00  1.09           H  
ATOM    652 2HD  ARG A  37     -10.914  10.245  -6.237  1.00  1.09           H  
ATOM    653  HE  ARG A  37     -10.905  11.022  -8.931  1.00  1.09           H  
ATOM    654 1HH1 ARG A  37     -12.698  11.536  -5.946  1.00  1.09           H  
ATOM    655 2HH1 ARG A  37     -13.283  13.131  -6.430  1.00  1.09           H  
ATOM    656 1HH2 ARG A  37     -11.562  13.088  -9.529  1.00  1.09           H  
ATOM    657 2HH2 ARG A  37     -12.622  14.021  -8.455  1.00  1.09           H  
ATOM    658  N   GLY A  38     -11.680   5.104  -4.791  1.00  1.11           N  
ATOM    659  CA  GLY A  38     -11.312   3.830  -4.162  1.00  1.11           C  
ATOM    660  C   GLY A  38     -10.107   3.888  -3.206  1.00  1.11           C  
ATOM    661  O   GLY A  38      -9.409   2.884  -3.026  1.00  1.11           O  
ATOM    662  H   GLY A  38     -12.111   5.822  -4.220  1.00  1.11           H  
ATOM    663 1HA  GLY A  38     -12.177   3.462  -3.611  1.00  1.11           H  
ATOM    664 2HA  GLY A  38     -11.111   3.097  -4.941  1.00  1.11           H  
ATOM    665  N   PHE A  39      -9.863   5.045  -2.594  1.00  1.09           N  
ATOM    666  CA  PHE A  39      -8.732   5.211  -1.678  1.00  1.09           C  
ATOM    667  C   PHE A  39      -9.193   5.441  -0.236  1.00  1.09           C  
ATOM    668  O   PHE A  39     -10.399   5.494   0.020  1.00  1.09           O  
ATOM    669  CB  PHE A  39      -7.871   6.345  -2.146  1.00  1.09           C  
ATOM    670  CG  PHE A  39      -7.429   6.159  -3.541  1.00  1.09           C  
ATOM    671  CD1 PHE A  39      -7.670   7.140  -4.480  1.00  1.09           C  
ATOM    672  CD2 PHE A  39      -6.863   4.978  -3.951  1.00  1.09           C  
ATOM    673  CE1 PHE A  39      -7.313   6.948  -5.793  1.00  1.09           C  
ATOM    674  CE2 PHE A  39      -6.526   4.779  -5.252  1.00  1.09           C  
ATOM    675  CZ  PHE A  39      -6.748   5.765  -6.178  1.00  1.09           C  
ATOM    676  H   PHE A  39     -10.469   5.839  -2.784  1.00  1.09           H  
ATOM    677  HA  PHE A  39      -8.132   4.302  -1.695  1.00  1.09           H  
ATOM    678 1HB  PHE A  39      -8.442   7.234  -2.121  1.00  1.09           H  
ATOM    679 2HB  PHE A  39      -7.011   6.456  -1.493  1.00  1.09           H  
ATOM    680  HD1 PHE A  39      -8.140   8.074  -4.168  1.00  1.09           H  
ATOM    681  HD2 PHE A  39      -6.705   4.187  -3.221  1.00  1.09           H  
ATOM    682  HE1 PHE A  39      -7.494   7.729  -6.529  1.00  1.09           H  
ATOM    683  HE2 PHE A  39      -6.087   3.835  -5.560  1.00  1.09           H  
ATOM    684  HZ  PHE A  39      -6.480   5.595  -7.223  1.00  1.09           H  
ATOM    685  N   LYS A  40      -8.253   5.497   0.726  1.00  1.03           N  
ATOM    686  CA  LYS A  40      -8.664   5.638   2.128  1.00  1.03           C  
ATOM    687  C   LYS A  40      -7.865   6.621   2.978  1.00  1.03           C  
ATOM    688  O   LYS A  40      -6.658   6.801   2.809  1.00  1.03           O  
ATOM    689  CB  LYS A  40      -8.539   4.267   2.798  1.00  1.03           C  
ATOM    690  CG  LYS A  40      -7.087   3.755   2.841  1.00  1.03           C  
ATOM    691  CD  LYS A  40      -6.961   2.342   3.418  1.00  1.03           C  
ATOM    692  CE  LYS A  40      -5.482   1.902   3.458  1.00  1.03           C  
ATOM    693  NZ  LYS A  40      -5.313   0.510   3.957  1.00  1.03           N  
ATOM    694  H   LYS A  40      -7.257   5.437   0.499  1.00  1.03           H  
ATOM    695  HA  LYS A  40      -9.704   5.963   2.147  1.00  1.03           H  
ATOM    696 1HB  LYS A  40      -8.901   4.331   3.828  1.00  1.03           H  
ATOM    697 2HB  LYS A  40      -9.153   3.539   2.270  1.00  1.03           H  
ATOM    698 1HG  LYS A  40      -6.666   3.766   1.836  1.00  1.03           H  
ATOM    699 2HG  LYS A  40      -6.498   4.430   3.460  1.00  1.03           H  
ATOM    700 1HD  LYS A  40      -7.366   2.326   4.431  1.00  1.03           H  
ATOM    701 2HD  LYS A  40      -7.525   1.642   2.803  1.00  1.03           H  
ATOM    702 1HE  LYS A  40      -5.063   1.971   2.453  1.00  1.03           H  
ATOM    703 2HE  LYS A  40      -4.930   2.574   4.114  1.00  1.03           H  
ATOM    704 1HZ  LYS A  40      -4.323   0.271   3.961  1.00  1.03           H  
ATOM    705 2HZ  LYS A  40      -5.681   0.438   4.894  1.00  1.03           H  
ATOM    706 3HZ  LYS A  40      -5.805  -0.125   3.348  1.00  1.03           H  
ATOM    707  N   LEU A  41      -8.529   7.203   3.973  1.00  0.96           N  
ATOM    708  CA  LEU A  41      -7.809   8.030   4.930  1.00  0.96           C  
ATOM    709  C   LEU A  41      -7.242   7.108   5.980  1.00  0.96           C  
ATOM    710  O   LEU A  41      -7.893   6.124   6.334  1.00  0.96           O  
ATOM    711  CB  LEU A  41      -8.723   9.056   5.608  1.00  0.96           C  
ATOM    712  CG  LEU A  41      -9.377  10.060   4.706  1.00  0.96           C  
ATOM    713  CD1 LEU A  41     -10.204  10.968   5.498  1.00  0.96           C  
ATOM    714  CD2 LEU A  41      -8.348  10.775   4.019  1.00  0.96           C  
ATOM    715  H   LEU A  41      -9.523   7.055   4.077  1.00  0.96           H  
ATOM    716  HA  LEU A  41      -6.993   8.548   4.429  1.00  0.96           H  
ATOM    717 1HB  LEU A  41      -9.513   8.521   6.132  1.00  0.96           H  
ATOM    718 2HB  LEU A  41      -8.136   9.606   6.345  1.00  0.96           H  
ATOM    719  HG  LEU A  41     -10.021   9.560   3.985  1.00  0.96           H  
ATOM    720 1HD1 LEU A  41     -10.653  11.701   4.845  1.00  0.96           H  
ATOM    721 2HD1 LEU A  41     -10.984  10.411   6.021  1.00  0.96           H  
ATOM    722 3HD1 LEU A  41      -9.572  11.457   6.203  1.00  0.96           H  
ATOM    723 1HD2 LEU A  41      -8.789  11.516   3.359  1.00  0.96           H  
ATOM    724 2HD2 LEU A  41      -7.700  11.261   4.724  1.00  0.96           H  
ATOM    725 3HD2 LEU A  41      -7.794  10.045   3.459  1.00  0.96           H  
ATOM    726  N   THR A  42      -6.057   7.416   6.499  1.00  0.89           N  
ATOM    727  CA  THR A  42      -5.500   6.575   7.544  1.00  0.89           C  
ATOM    728  C   THR A  42      -5.274   7.296   8.872  1.00  0.89           C  
ATOM    729  O   THR A  42      -5.322   6.666   9.929  1.00  0.89           O  
ATOM    730  CB  THR A  42      -4.191   5.974   7.047  1.00  0.89           C  
ATOM    731  OG1 THR A  42      -3.258   7.027   6.754  1.00  0.89           O  
ATOM    732  CG2 THR A  42      -4.467   5.178   5.786  1.00  0.89           C  
ATOM    733  H   THR A  42      -5.528   8.218   6.164  1.00  0.89           H  
ATOM    734  HA  THR A  42      -6.193   5.757   7.734  1.00  0.89           H  
ATOM    735  HB  THR A  42      -3.775   5.317   7.807  1.00  0.89           H  
ATOM    736  HG1 THR A  42      -3.737   7.785   6.352  1.00  0.89           H  
ATOM    737 1HG2 THR A  42      -3.558   4.745   5.449  1.00  0.89           H  
ATOM    738 2HG2 THR A  42      -5.181   4.387   6.003  1.00  0.89           H  
ATOM    739 3HG2 THR A  42      -4.870   5.827   5.011  1.00  0.89           H  
ATOM    740  N   ASP A  43      -5.074   8.614   8.833  1.00  0.83           N  
ATOM    741  CA  ASP A  43      -4.848   9.364  10.071  1.00  0.83           C  
ATOM    742  C   ASP A  43      -5.035  10.860   9.888  1.00  0.83           C  
ATOM    743  O   ASP A  43      -5.033  11.372   8.767  1.00  0.83           O  
ATOM    744  CB  ASP A  43      -3.424   9.125  10.619  1.00  0.83           C  
ATOM    745  CG  ASP A  43      -3.279   9.395  12.155  1.00  0.83           C  
ATOM    746  OD1 ASP A  43      -4.248   9.773  12.764  1.00  0.83           O  
ATOM    747  OD2 ASP A  43      -2.177   9.262  12.684  1.00  0.83           O  
ATOM    748  H   ASP A  43      -5.010   9.073   7.930  1.00  0.83           H  
ATOM    749  HA  ASP A  43      -5.570   9.023  10.814  1.00  0.83           H  
ATOM    750 1HB  ASP A  43      -3.121   8.096  10.417  1.00  0.83           H  
ATOM    751 2HB  ASP A  43      -2.722   9.778  10.095  1.00  0.83           H  
ATOM    752  N   ILE A  44      -5.184  11.552  11.009  1.00  0.80           N  
ATOM    753  CA  ILE A  44      -5.195  13.008  11.011  1.00  0.80           C  
ATOM    754  C   ILE A  44      -4.666  13.528  12.342  1.00  0.80           C  
ATOM    755  O   ILE A  44      -5.084  13.070  13.409  1.00  0.80           O  
ATOM    756  CB  ILE A  44      -6.601  13.586  10.752  1.00  0.80           C  
ATOM    757  CG1 ILE A  44      -6.506  15.125  10.603  1.00  0.80           C  
ATOM    758  CG2 ILE A  44      -7.511  13.226  11.898  1.00  0.80           C  
ATOM    759  CD1 ILE A  44      -7.729  15.757  10.010  1.00  0.80           C  
ATOM    760  H   ILE A  44      -5.181  11.027  11.886  1.00  0.80           H  
ATOM    761  HA  ILE A  44      -4.538  13.351  10.225  1.00  0.80           H  
ATOM    762  HB  ILE A  44      -7.000  13.185   9.822  1.00  0.80           H  
ATOM    763 1HG1 ILE A  44      -6.326  15.572  11.580  1.00  0.80           H  
ATOM    764 2HG1 ILE A  44      -5.660  15.358   9.956  1.00  0.80           H  
ATOM    765 1HG2 ILE A  44      -8.495  13.639  11.729  1.00  0.80           H  
ATOM    766 2HG2 ILE A  44      -7.574  12.144  11.984  1.00  0.80           H  
ATOM    767 3HG2 ILE A  44      -7.103  13.641  12.820  1.00  0.80           H  
ATOM    768 1HD1 ILE A  44      -7.576  16.825   9.918  1.00  0.80           H  
ATOM    769 2HD1 ILE A  44      -7.899  15.344   9.034  1.00  0.80           H  
ATOM    770 3HD1 ILE A  44      -8.594  15.564  10.643  1.00  0.80           H  
ATOM    771  N   LYS A  45      -3.805  14.537  12.279  1.00  0.78           N  
ATOM    772  CA  LYS A  45      -3.241  15.121  13.483  1.00  0.78           C  
ATOM    773  C   LYS A  45      -3.338  16.639  13.518  1.00  0.78           C  
ATOM    774  O   LYS A  45      -3.295  17.312  12.486  1.00  0.78           O  
ATOM    775  CB  LYS A  45      -1.774  14.699  13.629  1.00  0.78           C  
ATOM    776  CG  LYS A  45      -1.537  13.187  13.857  1.00  0.78           C  
ATOM    777  CD  LYS A  45      -0.047  12.885  14.022  1.00  0.78           C  
ATOM    778  CE  LYS A  45       0.215  11.409  14.379  1.00  0.78           C  
ATOM    779  NZ  LYS A  45      -0.127  10.481  13.269  1.00  0.78           N  
ATOM    780  H   LYS A  45      -3.508  14.862  11.361  1.00  0.78           H  
ATOM    781  HA  LYS A  45      -3.795  14.739  14.340  1.00  0.78           H  
ATOM    782 1HB  LYS A  45      -1.228  14.984  12.732  1.00  0.78           H  
ATOM    783 2HB  LYS A  45      -1.324  15.242  14.464  1.00  0.78           H  
ATOM    784 1HG  LYS A  45      -2.076  12.858  14.747  1.00  0.78           H  
ATOM    785 2HG  LYS A  45      -1.912  12.616  13.002  1.00  0.78           H  
ATOM    786 1HD  LYS A  45       0.468  13.114  13.086  1.00  0.78           H  
ATOM    787 2HD  LYS A  45       0.368  13.520  14.806  1.00  0.78           H  
ATOM    788 1HE  LYS A  45       1.269  11.292  14.622  1.00  0.78           H  
ATOM    789 2HE  LYS A  45      -0.382  11.143  15.251  1.00  0.78           H  
ATOM    790 1HZ  LYS A  45       0.044   9.528  13.532  1.00  0.78           H  
ATOM    791 2HZ  LYS A  45      -1.127  10.548  13.030  1.00  0.78           H  
ATOM    792 3HZ  LYS A  45       0.413  10.696  12.453  1.00  0.78           H  
ATOM    793  N   LEU A  46      -3.440  17.177  14.729  1.00  0.80           N  
ATOM    794  CA  LEU A  46      -3.404  18.620  14.948  1.00  0.80           C  
ATOM    795  C   LEU A  46      -2.242  18.967  15.870  1.00  0.80           C  
ATOM    796  O   LEU A  46      -2.158  18.455  16.989  1.00  0.80           O  
ATOM    797  CB  LEU A  46      -4.733  19.130  15.536  1.00  0.80           C  
ATOM    798  CG  LEU A  46      -4.721  20.606  15.886  1.00  0.80           C  
ATOM    799  CD1 LEU A  46      -4.495  21.372  14.638  1.00  0.80           C  
ATOM    800  CD2 LEU A  46      -6.052  21.047  16.549  1.00  0.80           C  
ATOM    801  H   LEU A  46      -3.509  16.567  15.532  1.00  0.80           H  
ATOM    802  HA  LEU A  46      -3.236  19.118  13.994  1.00  0.80           H  
ATOM    803 1HB  LEU A  46      -5.525  18.965  14.806  1.00  0.80           H  
ATOM    804 2HB  LEU A  46      -4.963  18.569  16.440  1.00  0.80           H  
ATOM    805  HG  LEU A  46      -3.902  20.790  16.556  1.00  0.80           H  
ATOM    806 1HD1 LEU A  46      -4.439  22.406  14.865  1.00  0.80           H  
ATOM    807 2HD1 LEU A  46      -3.580  21.063  14.203  1.00  0.80           H  
ATOM    808 3HD1 LEU A  46      -5.304  21.183  13.954  1.00  0.80           H  
ATOM    809 1HD2 LEU A  46      -6.011  22.113  16.783  1.00  0.80           H  
ATOM    810 2HD2 LEU A  46      -6.882  20.864  15.863  1.00  0.80           H  
ATOM    811 3HD2 LEU A  46      -6.213  20.483  17.467  1.00  0.80           H  
ATOM    812  N   GLU A  47      -1.338  19.820  15.389  1.00  0.83           N  
ATOM    813  CA  GLU A  47      -0.157  20.183  16.157  1.00  0.83           C  
ATOM    814  C   GLU A  47      -0.013  21.687  16.385  1.00  0.83           C  
ATOM    815  O   GLU A  47      -0.235  22.502  15.490  1.00  0.83           O  
ATOM    816  CB  GLU A  47       1.093  19.651  15.440  1.00  0.83           C  
ATOM    817  CG  GLU A  47       1.169  18.113  15.351  1.00  0.83           C  
ATOM    818  CD  GLU A  47       2.428  17.604  14.671  1.00  0.83           C  
ATOM    819  OE1 GLU A  47       3.214  18.406  14.234  1.00  0.83           O  
ATOM    820  OE2 GLU A  47       2.602  16.409  14.608  1.00  0.83           O  
ATOM    821  H   GLU A  47      -1.470  20.209  14.457  1.00  0.83           H  
ATOM    822  HA  GLU A  47      -0.225  19.707  17.134  1.00  0.83           H  
ATOM    823 1HB  GLU A  47       1.120  20.046  14.421  1.00  0.83           H  
ATOM    824 2HB  GLU A  47       1.987  20.008  15.954  1.00  0.83           H  
ATOM    825 1HG  GLU A  47       1.120  17.701  16.359  1.00  0.83           H  
ATOM    826 2HG  GLU A  47       0.299  17.751  14.802  1.00  0.83           H  
ATOM    827  N   GLU A  48       0.395  22.052  17.592  1.00  0.87           N  
ATOM    828  CA  GLU A  48       0.638  23.453  17.933  1.00  0.87           C  
ATOM    829  C   GLU A  48       2.101  23.792  17.686  1.00  0.87           C  
ATOM    830  O   GLU A  48       2.980  23.011  18.059  1.00  0.87           O  
ATOM    831  CB  GLU A  48       0.275  23.714  19.394  1.00  0.87           C  
ATOM    832  CG  GLU A  48       0.337  25.177  19.828  1.00  0.87           C  
ATOM    833  CD  GLU A  48      -0.093  25.377  21.273  1.00  0.87           C  
ATOM    834  OE1 GLU A  48      -0.359  24.400  21.934  1.00  0.87           O  
ATOM    835  OE2 GLU A  48      -0.163  26.504  21.709  1.00  0.87           O  
ATOM    836  H   GLU A  48       0.552  21.340  18.293  1.00  0.87           H  
ATOM    837  HA  GLU A  48       0.025  24.092  17.295  1.00  0.87           H  
ATOM    838 1HB  GLU A  48      -0.706  23.342  19.599  1.00  0.87           H  
ATOM    839 2HB  GLU A  48       0.963  23.162  20.032  1.00  0.87           H  
ATOM    840 1HG  GLU A  48       1.358  25.541  19.711  1.00  0.87           H  
ATOM    841 2HG  GLU A  48      -0.304  25.768  19.169  1.00  0.87           H  
ATOM    842  N   ARG A  49       2.369  24.935  17.060  1.00  0.92           N  
ATOM    843  CA  ARG A  49       3.746  25.360  16.818  1.00  0.92           C  
ATOM    844  C   ARG A  49       4.214  26.412  17.819  1.00  0.92           C  
ATOM    845  O   ARG A  49       3.413  27.091  18.469  1.00  0.92           O  
ATOM    846  CB  ARG A  49       3.933  25.843  15.387  1.00  0.92           C  
ATOM    847  CG  ARG A  49       3.681  24.762  14.322  1.00  0.92           C  
ATOM    848  CD  ARG A  49       4.692  23.654  14.471  1.00  0.92           C  
ATOM    849  NE  ARG A  49       6.068  24.137  14.279  1.00  0.92           N  
ATOM    850  CZ  ARG A  49       6.737  24.177  13.101  1.00  0.92           C  
ATOM    851  NH1 ARG A  49       6.195  23.704  11.989  1.00  0.92           N  
ATOM    852  NH2 ARG A  49       7.959  24.695  13.072  1.00  0.92           N  
ATOM    853  H   ARG A  49       1.609  25.540  16.740  1.00  0.92           H  
ATOM    854  HA  ARG A  49       4.395  24.492  16.936  1.00  0.92           H  
ATOM    855 1HB  ARG A  49       3.246  26.670  15.192  1.00  0.92           H  
ATOM    856 2HB  ARG A  49       4.947  26.224  15.254  1.00  0.92           H  
ATOM    857 1HG  ARG A  49       2.677  24.344  14.444  1.00  0.92           H  
ATOM    858 2HG  ARG A  49       3.775  25.192  13.322  1.00  0.92           H  
ATOM    859 1HD  ARG A  49       4.617  23.226  15.472  1.00  0.92           H  
ATOM    860 2HD  ARG A  49       4.493  22.878  13.731  1.00  0.92           H  
ATOM    861  HE  ARG A  49       6.550  24.529  15.102  1.00  0.92           H  
ATOM    862 1HH1 ARG A  49       5.250  23.287  11.988  1.00  0.92           H  
ATOM    863 2HH1 ARG A  49       6.704  23.742  11.122  1.00  0.92           H  
ATOM    864 1HH2 ARG A  49       8.374  25.085  13.939  1.00  0.92           H  
ATOM    865 2HH2 ARG A  49       8.473  24.734  12.210  1.00  0.92           H  
ATOM    866  N   GLU A  50       5.528  26.570  17.914  1.00  0.95           N  
ATOM    867  CA  GLU A  50       6.167  27.502  18.840  1.00  0.95           C  
ATOM    868  C   GLU A  50       5.795  28.976  18.640  1.00  0.95           C  
ATOM    869  O   GLU A  50       5.923  29.779  19.564  1.00  0.95           O  
ATOM    870  CB  GLU A  50       7.685  27.299  18.742  1.00  0.95           C  
ATOM    871  CG  GLU A  50       8.286  27.576  17.352  1.00  0.95           C  
ATOM    872  CD  GLU A  50       8.148  26.395  16.398  1.00  0.95           C  
ATOM    873  OE1 GLU A  50       7.260  25.596  16.598  1.00  0.95           O  
ATOM    874  OE2 GLU A  50       8.916  26.295  15.467  1.00  0.95           O  
ATOM    875  H   GLU A  50       6.124  25.992  17.342  1.00  0.95           H  
ATOM    876  HA  GLU A  50       5.856  27.223  19.848  1.00  0.95           H  
ATOM    877 1HB  GLU A  50       8.183  27.955  19.455  1.00  0.95           H  
ATOM    878 2HB  GLU A  50       7.932  26.273  19.015  1.00  0.95           H  
ATOM    879 1HG  GLU A  50       7.812  28.443  16.908  1.00  0.95           H  
ATOM    880 2HG  GLU A  50       9.343  27.807  17.475  1.00  0.95           H  
ATOM    881  N   ASP A  51       5.328  29.338  17.444  1.00  0.95           N  
ATOM    882  CA  ASP A  51       4.936  30.717  17.181  1.00  0.95           C  
ATOM    883  C   ASP A  51       3.444  30.977  17.435  1.00  0.95           C  
ATOM    884  O   ASP A  51       2.945  32.071  17.165  1.00  0.95           O  
ATOM    885  CB  ASP A  51       5.290  31.101  15.743  1.00  0.95           C  
ATOM    886  CG  ASP A  51       4.534  30.308  14.691  1.00  0.95           C  
ATOM    887  OD1 ASP A  51       3.745  29.446  15.055  1.00  0.95           O  
ATOM    888  OD2 ASP A  51       4.760  30.552  13.529  1.00  0.95           O  
ATOM    889  H   ASP A  51       5.255  28.638  16.722  1.00  0.95           H  
ATOM    890  HA  ASP A  51       5.506  31.363  17.849  1.00  0.95           H  
ATOM    891 1HB  ASP A  51       5.081  32.160  15.592  1.00  0.95           H  
ATOM    892 2HB  ASP A  51       6.360  30.956  15.585  1.00  0.95           H  
ATOM    893  N   GLY A  52       2.730  29.986  17.977  1.00  0.92           N  
ATOM    894  CA  GLY A  52       1.306  30.125  18.265  1.00  0.92           C  
ATOM    895  C   GLY A  52       0.387  29.671  17.122  1.00  0.92           C  
ATOM    896  O   GLY A  52      -0.837  29.630  17.295  1.00  0.92           O  
ATOM    897  H   GLY A  52       3.172  29.089  18.181  1.00  0.92           H  
ATOM    898 1HA  GLY A  52       1.078  29.538  19.155  1.00  0.92           H  
ATOM    899 2HA  GLY A  52       1.091  31.160  18.511  1.00  0.92           H  
ATOM    900  N   SER A  53       0.950  29.373  15.948  1.00  0.87           N  
ATOM    901  CA  SER A  53       0.129  28.914  14.837  1.00  0.87           C  
ATOM    902  C   SER A  53      -0.145  27.431  15.004  1.00  0.87           C  
ATOM    903  O   SER A  53       0.472  26.780  15.854  1.00  0.87           O  
ATOM    904  CB  SER A  53       0.806  29.162  13.513  1.00  0.87           C  
ATOM    905  OG  SER A  53       1.936  28.343  13.358  1.00  0.87           O  
ATOM    906  H   SER A  53       1.969  29.442  15.814  1.00  0.87           H  
ATOM    907  HA  SER A  53      -0.824  29.446  14.850  1.00  0.87           H  
ATOM    908 1HB  SER A  53       0.091  28.975  12.719  1.00  0.87           H  
ATOM    909 2HB  SER A  53       1.107  30.206  13.449  1.00  0.87           H  
ATOM    910  HG  SER A  53       2.624  28.717  13.959  1.00  0.87           H  
ATOM    911  N   TRP A  54      -1.068  26.897  14.209  1.00  0.81           N  
ATOM    912  CA  TRP A  54      -1.371  25.473  14.275  1.00  0.81           C  
ATOM    913  C   TRP A  54      -1.298  24.790  12.924  1.00  0.81           C  
ATOM    914  O   TRP A  54      -1.645  25.377  11.897  1.00  0.81           O  
ATOM    915  CB  TRP A  54      -2.762  25.285  14.824  1.00  0.81           C  
ATOM    916  CG  TRP A  54      -2.951  25.666  16.259  1.00  0.81           C  
ATOM    917  CD1 TRP A  54      -3.106  26.916  16.785  1.00  0.81           C  
ATOM    918  CD2 TRP A  54      -3.108  24.753  17.351  1.00  0.81           C  
ATOM    919  NE1 TRP A  54      -3.323  26.831  18.130  1.00  0.81           N  
ATOM    920  CE2 TRP A  54      -3.339  25.512  18.492  1.00  0.81           C  
ATOM    921  CE3 TRP A  54      -3.081  23.381  17.446  1.00  0.81           C  
ATOM    922  CZ2 TRP A  54      -3.546  24.928  19.725  1.00  0.81           C  
ATOM    923  CZ3 TRP A  54      -3.292  22.784  18.672  1.00  0.81           C  
ATOM    924  CH2 TRP A  54      -3.519  23.539  19.786  1.00  0.81           C  
ATOM    925  H   TRP A  54      -1.572  27.483  13.536  1.00  0.81           H  
ATOM    926  HA  TRP A  54      -0.653  24.991  14.938  1.00  0.81           H  
ATOM    927 1HB  TRP A  54      -3.445  25.872  14.215  1.00  0.81           H  
ATOM    928 2HB  TRP A  54      -3.041  24.243  14.711  1.00  0.81           H  
ATOM    929  HD1 TRP A  54      -3.066  27.847  16.218  1.00  0.81           H  
ATOM    930  HE1 TRP A  54      -3.465  27.617  18.752  1.00  0.81           H  
ATOM    931  HE3 TRP A  54      -2.889  22.790  16.562  1.00  0.81           H  
ATOM    932  HZ2 TRP A  54      -3.724  25.516  20.626  1.00  0.81           H  
ATOM    933  HZ3 TRP A  54      -3.263  21.696  18.731  1.00  0.81           H  
ATOM    934  HH2 TRP A  54      -3.670  23.045  20.742  1.00  0.81           H  
ATOM    935  N   GLU A  55      -0.908  23.526  12.924  1.00  0.77           N  
ATOM    936  CA  GLU A  55      -0.871  22.788  11.677  1.00  0.77           C  
ATOM    937  C   GLU A  55      -1.729  21.538  11.720  1.00  0.77           C  
ATOM    938  O   GLU A  55      -1.792  20.822  12.721  1.00  0.77           O  
ATOM    939  CB  GLU A  55       0.575  22.441  11.302  1.00  0.77           C  
ATOM    940  CG  GLU A  55       1.452  23.669  10.975  1.00  0.77           C  
ATOM    941  CD  GLU A  55       2.884  23.330  10.654  1.00  0.77           C  
ATOM    942  OE1 GLU A  55       3.472  22.601  11.414  1.00  0.77           O  
ATOM    943  OE2 GLU A  55       3.394  23.787   9.653  1.00  0.77           O  
ATOM    944  H   GLU A  55      -0.633  23.082  13.798  1.00  0.77           H  
ATOM    945  HA  GLU A  55      -1.271  23.428  10.901  1.00  0.77           H  
ATOM    946 1HB  GLU A  55       1.043  21.894  12.123  1.00  0.77           H  
ATOM    947 2HB  GLU A  55       0.571  21.786  10.428  1.00  0.77           H  
ATOM    948 1HG  GLU A  55       1.012  24.182  10.118  1.00  0.77           H  
ATOM    949 2HG  GLU A  55       1.432  24.356  11.820  1.00  0.77           H  
ATOM    950  N   ILE A  56      -2.378  21.280  10.601  1.00  0.74           N  
ATOM    951  CA  ILE A  56      -3.241  20.119  10.436  1.00  0.74           C  
ATOM    952  C   ILE A  56      -2.589  19.184   9.448  1.00  0.74           C  
ATOM    953  O   ILE A  56      -2.155  19.619   8.381  1.00  0.74           O  
ATOM    954  CB  ILE A  56      -4.637  20.516   9.915  1.00  0.74           C  
ATOM    955  CG1 ILE A  56      -5.359  21.457  10.889  1.00  0.74           C  
ATOM    956  CG2 ILE A  56      -5.479  19.258   9.652  1.00  0.74           C  
ATOM    957  CD1 ILE A  56      -6.591  22.113  10.281  1.00  0.74           C  
ATOM    958  H   ILE A  56      -2.233  21.926   9.825  1.00  0.74           H  
ATOM    959  HA  ILE A  56      -3.346  19.605  11.391  1.00  0.74           H  
ATOM    960  HB  ILE A  56      -4.525  21.048   9.005  1.00  0.74           H  
ATOM    961 1HG1 ILE A  56      -5.675  20.879  11.747  1.00  0.74           H  
ATOM    962 2HG1 ILE A  56      -4.679  22.241  11.223  1.00  0.74           H  
ATOM    963 1HG2 ILE A  56      -6.450  19.547   9.259  1.00  0.74           H  
ATOM    964 2HG2 ILE A  56      -4.974  18.622   8.924  1.00  0.74           H  
ATOM    965 3HG2 ILE A  56      -5.610  18.705  10.587  1.00  0.74           H  
ATOM    966 1HD1 ILE A  56      -7.080  22.750  11.019  1.00  0.74           H  
ATOM    967 2HD1 ILE A  56      -6.298  22.711   9.421  1.00  0.74           H  
ATOM    968 3HD1 ILE A  56      -7.277  21.359   9.962  1.00  0.74           H  
ATOM    969  N   ILE A  57      -2.421  17.927   9.834  1.00  0.74           N  
ATOM    970  CA  ILE A  57      -1.759  16.966   8.968  1.00  0.74           C  
ATOM    971  C   ILE A  57      -2.671  15.788   8.641  1.00  0.74           C  
ATOM    972  O   ILE A  57      -3.100  15.073   9.547  1.00  0.74           O  
ATOM    973  CB  ILE A  57      -0.486  16.444   9.649  1.00  0.74           C  
ATOM    974  CG1 ILE A  57       0.416  17.634  10.051  1.00  0.74           C  
ATOM    975  CG2 ILE A  57       0.238  15.492   8.705  1.00  0.74           C  
ATOM    976  CD1 ILE A  57       0.188  18.103  11.506  1.00  0.74           C  
ATOM    977  H   ILE A  57      -2.773  17.636  10.745  1.00  0.74           H  
ATOM    978  HA  ILE A  57      -1.486  17.457   8.038  1.00  0.74           H  
ATOM    979  HB  ILE A  57      -0.752  15.916  10.560  1.00  0.74           H  
ATOM    980 1HG1 ILE A  57       1.459  17.347   9.942  1.00  0.74           H  
ATOM    981 2HG1 ILE A  57       0.215  18.475   9.388  1.00  0.74           H  
ATOM    982 1HG2 ILE A  57       1.138  15.112   9.183  1.00  0.74           H  
ATOM    983 2HG2 ILE A  57      -0.417  14.651   8.452  1.00  0.74           H  
ATOM    984 3HG2 ILE A  57       0.503  16.018   7.797  1.00  0.74           H  
ATOM    985 1HD1 ILE A  57       0.848  18.945  11.734  1.00  0.74           H  
ATOM    986 2HD1 ILE A  57      -0.844  18.413  11.649  1.00  0.74           H  
ATOM    987 3HD1 ILE A  57       0.406  17.283  12.191  1.00  0.74           H  
ATOM    988  N   LEU A  58      -2.969  15.581   7.359  1.00  0.78           N  
ATOM    989  CA  LEU A  58      -3.843  14.478   6.940  1.00  0.78           C  
ATOM    990  C   LEU A  58      -3.041  13.418   6.171  1.00  0.78           C  
ATOM    991  O   LEU A  58      -2.337  13.763   5.222  1.00  0.78           O  
ATOM    992  CB  LEU A  58      -4.973  15.022   6.051  1.00  0.78           C  
ATOM    993  CG  LEU A  58      -5.996  13.996   5.523  1.00  0.78           C  
ATOM    994  CD1 LEU A  58      -6.799  13.457   6.688  1.00  0.78           C  
ATOM    995  CD2 LEU A  58      -6.910  14.641   4.517  1.00  0.78           C  
ATOM    996  H   LEU A  58      -2.592  16.225   6.662  1.00  0.78           H  
ATOM    997  HA  LEU A  58      -4.276  14.009   7.823  1.00  0.78           H  
ATOM    998 1HB  LEU A  58      -5.524  15.773   6.619  1.00  0.78           H  
ATOM    999 2HB  LEU A  58      -4.526  15.509   5.192  1.00  0.78           H  
ATOM   1000  HG  LEU A  58      -5.467  13.163   5.056  1.00  0.78           H  
ATOM   1001 1HD1 LEU A  58      -7.513  12.733   6.351  1.00  0.78           H  
ATOM   1002 2HD1 LEU A  58      -6.135  12.999   7.397  1.00  0.78           H  
ATOM   1003 3HD1 LEU A  58      -7.322  14.273   7.159  1.00  0.78           H  
ATOM   1004 1HD2 LEU A  58      -7.604  13.892   4.177  1.00  0.78           H  
ATOM   1005 2HD2 LEU A  58      -7.451  15.458   4.983  1.00  0.78           H  
ATOM   1006 3HD2 LEU A  58      -6.340  15.020   3.679  1.00  0.78           H  
ATOM   1007  N   ASP A  59      -3.107  12.149   6.611  1.00  0.87           N  
ATOM   1008  CA  ASP A  59      -2.371  11.037   5.972  1.00  0.87           C  
ATOM   1009  C   ASP A  59      -3.320  10.079   5.238  1.00  0.87           C  
ATOM   1010  O   ASP A  59      -4.214   9.462   5.851  1.00  0.87           O  
ATOM   1011  CB  ASP A  59      -1.549  10.239   6.982  1.00  0.87           C  
ATOM   1012  CG  ASP A  59      -0.364  10.992   7.624  1.00  0.87           C  
ATOM   1013  OD1 ASP A  59       0.385  11.647   6.928  1.00  0.87           O  
ATOM   1014  OD2 ASP A  59      -0.219  10.883   8.824  1.00  0.87           O  
ATOM   1015  H   ASP A  59      -3.720  11.936   7.401  1.00  0.87           H  
ATOM   1016  HA  ASP A  59      -1.688  11.454   5.231  1.00  0.87           H  
ATOM   1017 1HB  ASP A  59      -2.208   9.891   7.776  1.00  0.87           H  
ATOM   1018 2HB  ASP A  59      -1.156   9.348   6.487  1.00  0.87           H  
ATOM   1019  N   ILE A  60      -3.097   9.944   3.929  1.00  1.00           N  
ATOM   1020  CA  ILE A  60      -3.946   9.163   3.035  1.00  1.00           C  
ATOM   1021  C   ILE A  60      -3.197   8.029   2.320  1.00  1.00           C  
ATOM   1022  O   ILE A  60      -2.102   8.250   1.797  1.00  1.00           O  
ATOM   1023  CB  ILE A  60      -4.426  10.083   1.930  1.00  1.00           C  
ATOM   1024  CG1 ILE A  60      -5.089  11.277   2.503  1.00  1.00           C  
ATOM   1025  CG2 ILE A  60      -5.378   9.369   1.077  1.00  1.00           C  
ATOM   1026  CD1 ILE A  60      -5.373  12.283   1.507  1.00  1.00           C  
ATOM   1027  H   ILE A  60      -2.345  10.482   3.503  1.00  1.00           H  
ATOM   1028  HA  ILE A  60      -4.776   8.742   3.595  1.00  1.00           H  
ATOM   1029  HB  ILE A  60      -3.584  10.416   1.351  1.00  1.00           H  
ATOM   1030 1HG1 ILE A  60      -5.957  10.994   2.968  1.00  1.00           H  
ATOM   1031 2HG1 ILE A  60      -4.433  11.738   3.239  1.00  1.00           H  
ATOM   1032 1HG2 ILE A  60      -5.699  10.031   0.307  1.00  1.00           H  
ATOM   1033 2HG2 ILE A  60      -4.939   8.508   0.641  1.00  1.00           H  
ATOM   1034 3HG2 ILE A  60      -6.209   9.060   1.684  1.00  1.00           H  
ATOM   1035 1HD1 ILE A  60      -5.843  13.134   1.987  1.00  1.00           H  
ATOM   1036 2HD1 ILE A  60      -4.441  12.580   1.051  1.00  1.00           H  
ATOM   1037 3HD1 ILE A  60      -6.025  11.885   0.751  1.00  1.00           H  
ATOM   1038  N   GLU A  61      -3.772   6.824   2.269  1.00  1.16           N  
ATOM   1039  CA  GLU A  61      -3.111   5.756   1.507  1.00  1.16           C  
ATOM   1040  C   GLU A  61      -3.907   5.368   0.257  1.00  1.16           C  
ATOM   1041  O   GLU A  61      -5.144   5.244   0.261  1.00  1.16           O  
ATOM   1042  CB  GLU A  61      -2.805   4.529   2.361  1.00  1.16           C  
ATOM   1043  CG  GLU A  61      -1.684   4.710   3.403  1.00  1.16           C  
ATOM   1044  CD  GLU A  61      -1.448   3.425   4.193  1.00  1.16           C  
ATOM   1045  OE1 GLU A  61      -2.169   2.487   3.949  1.00  1.16           O  
ATOM   1046  OE2 GLU A  61      -0.558   3.374   5.015  1.00  1.16           O  
ATOM   1047  H   GLU A  61      -4.693   6.680   2.685  1.00  1.16           H  
ATOM   1048  HA  GLU A  61      -2.149   6.128   1.157  1.00  1.16           H  
ATOM   1049 1HB  GLU A  61      -3.704   4.244   2.892  1.00  1.16           H  
ATOM   1050 2HB  GLU A  61      -2.530   3.697   1.711  1.00  1.16           H  
ATOM   1051 1HG  GLU A  61      -0.765   4.973   2.875  1.00  1.16           H  
ATOM   1052 2HG  GLU A  61      -1.924   5.534   4.072  1.00  1.16           H  
ATOM   1053  N   LEU A  62      -3.165   5.241  -0.841  1.00  1.34           N  
ATOM   1054  CA  LEU A  62      -3.739   4.914  -2.136  1.00  1.34           C  
ATOM   1055  C   LEU A  62      -2.980   3.752  -2.793  1.00  1.34           C  
ATOM   1056  O   LEU A  62      -1.891   3.981  -3.306  1.00  1.34           O  
ATOM   1057  CB  LEU A  62      -3.576   6.119  -3.076  1.00  1.34           C  
ATOM   1058  CG  LEU A  62      -4.202   7.536  -2.715  1.00  1.34           C  
ATOM   1059  CD1 LEU A  62      -3.394   8.265  -1.630  1.00  1.34           C  
ATOM   1060  CD2 LEU A  62      -4.190   8.387  -3.970  1.00  1.34           C  
ATOM   1061  H   LEU A  62      -2.151   5.351  -0.758  1.00  1.34           H  
ATOM   1062  HA  LEU A  62      -4.782   4.643  -2.008  1.00  1.34           H  
ATOM   1063 1HB  LEU A  62      -2.569   6.233  -3.266  1.00  1.34           H  
ATOM   1064 2HB  LEU A  62      -4.030   5.840  -4.019  1.00  1.34           H  
ATOM   1065  HG  LEU A  62      -5.197   7.418  -2.358  1.00  1.34           H  
ATOM   1066 1HD1 LEU A  62      -3.849   9.234  -1.437  1.00  1.34           H  
ATOM   1067 2HD1 LEU A  62      -3.372   7.713  -0.737  1.00  1.34           H  
ATOM   1068 3HD1 LEU A  62      -2.411   8.408  -1.942  1.00  1.34           H  
ATOM   1069 1HD2 LEU A  62      -4.614   9.355  -3.749  1.00  1.34           H  
ATOM   1070 2HD2 LEU A  62      -3.166   8.513  -4.320  1.00  1.34           H  
ATOM   1071 3HD2 LEU A  62      -4.774   7.904  -4.742  1.00  1.34           H  
ATOM   1072  N   ASP A  63      -3.522   2.532  -2.850  1.00  1.51           N  
ATOM   1073  CA  ASP A  63      -2.719   1.475  -3.497  1.00  1.51           C  
ATOM   1074  C   ASP A  63      -3.053   1.276  -4.973  1.00  1.51           C  
ATOM   1075  O   ASP A  63      -2.164   1.206  -5.823  1.00  1.51           O  
ATOM   1076  CB  ASP A  63      -2.836   0.132  -2.763  1.00  1.51           C  
ATOM   1077  CG  ASP A  63      -2.180   0.145  -1.389  1.00  1.51           C  
ATOM   1078  OD1 ASP A  63      -0.999   0.497  -1.334  1.00  1.51           O  
ATOM   1079  OD2 ASP A  63      -2.821  -0.177  -0.420  1.00  1.51           O  
ATOM   1080  H   ASP A  63      -4.425   2.340  -2.437  1.00  1.51           H  
ATOM   1081  HA  ASP A  63      -1.671   1.770  -3.445  1.00  1.51           H  
ATOM   1082 1HB  ASP A  63      -3.886  -0.133  -2.649  1.00  1.51           H  
ATOM   1083 2HB  ASP A  63      -2.368  -0.649  -3.366  1.00  1.51           H  
ATOM   1084  N   GLY A  64      -4.333   1.242  -5.309  1.00  1.62           N  
ATOM   1085  CA  GLY A  64      -4.734   1.008  -6.697  1.00  1.62           C  
ATOM   1086  C   GLY A  64      -4.677   2.298  -7.499  1.00  1.62           C  
ATOM   1087  O   GLY A  64      -5.717   2.801  -7.921  1.00  1.62           O  
ATOM   1088  H   GLY A  64      -5.038   1.341  -4.596  1.00  1.62           H  
ATOM   1089 1HA  GLY A  64      -4.078   0.264  -7.148  1.00  1.62           H  
ATOM   1090 2HA  GLY A  64      -5.745   0.604  -6.720  1.00  1.62           H  
ATOM   1091  N   VAL A  65      -3.479   2.861  -7.653  1.00  1.65           N  
ATOM   1092  CA  VAL A  65      -3.390   4.191  -8.240  1.00  1.65           C  
ATOM   1093  C   VAL A  65      -2.172   4.401  -9.151  1.00  1.65           C  
ATOM   1094  O   VAL A  65      -1.064   3.953  -8.849  1.00  1.65           O  
ATOM   1095  CB  VAL A  65      -3.289   5.191  -7.069  1.00  1.65           C  
ATOM   1096  CG1 VAL A  65      -1.962   5.018  -6.355  1.00  1.65           C  
ATOM   1097  CG2 VAL A  65      -3.534   6.568  -7.524  1.00  1.65           C  
ATOM   1098  H   VAL A  65      -2.666   2.364  -7.291  1.00  1.65           H  
ATOM   1099  HA  VAL A  65      -4.295   4.381  -8.820  1.00  1.65           H  
ATOM   1100  HB  VAL A  65      -4.030   4.938  -6.348  1.00  1.65           H  
ATOM   1101 1HG1 VAL A  65      -1.909   5.690  -5.505  1.00  1.65           H  
ATOM   1102 2HG1 VAL A  65      -1.861   3.989  -6.008  1.00  1.65           H  
ATOM   1103 3HG1 VAL A  65      -1.151   5.252  -7.045  1.00  1.65           H  
ATOM   1104 1HG2 VAL A  65      -3.488   7.249  -6.684  1.00  1.65           H  
ATOM   1105 2HG2 VAL A  65      -2.810   6.835  -8.238  1.00  1.65           H  
ATOM   1106 3HG2 VAL A  65      -4.511   6.616  -7.973  1.00  1.65           H  
ATOM   1107  N   THR A  66      -2.381   5.155 -10.232  1.00  1.61           N  
ATOM   1108  CA  THR A  66      -1.327   5.588 -11.149  1.00  1.61           C  
ATOM   1109  C   THR A  66      -0.847   6.989 -10.805  1.00  1.61           C  
ATOM   1110  O   THR A  66      -1.511   7.702 -10.059  1.00  1.61           O  
ATOM   1111  CB  THR A  66      -1.855   5.617 -12.584  1.00  1.61           C  
ATOM   1112  OG1 THR A  66      -2.932   6.586 -12.652  1.00  1.61           O  
ATOM   1113  CG2 THR A  66      -2.379   4.247 -12.987  1.00  1.61           C  
ATOM   1114  H   THR A  66      -3.345   5.436 -10.443  1.00  1.61           H  
ATOM   1115  HA  THR A  66      -0.485   4.899 -11.074  1.00  1.61           H  
ATOM   1116  HB  THR A  66      -1.059   5.919 -13.261  1.00  1.61           H  
ATOM   1117  HG1 THR A  66      -3.708   6.214 -12.144  1.00  1.61           H  
ATOM   1118 1HG2 THR A  66      -2.764   4.288 -14.006  1.00  1.61           H  
ATOM   1119 2HG2 THR A  66      -1.573   3.518 -12.930  1.00  1.61           H  
ATOM   1120 3HG2 THR A  66      -3.184   3.956 -12.308  1.00  1.61           H  
ATOM   1121  N   GLU A  67       0.258   7.430 -11.400  1.00  1.52           N  
ATOM   1122  CA  GLU A  67       0.738   8.783 -11.118  1.00  1.52           C  
ATOM   1123  C   GLU A  67      -0.273   9.852 -11.515  1.00  1.52           C  
ATOM   1124  O   GLU A  67      -0.432  10.860 -10.821  1.00  1.52           O  
ATOM   1125  CB  GLU A  67       2.066   9.039 -11.822  1.00  1.52           C  
ATOM   1126  CG  GLU A  67       3.237   8.248 -11.244  1.00  1.52           C  
ATOM   1127  CD  GLU A  67       4.534   8.462 -11.994  1.00  1.52           C  
ATOM   1128  OE1 GLU A  67       4.512   9.101 -13.019  1.00  1.52           O  
ATOM   1129  OE2 GLU A  67       5.547   7.984 -11.536  1.00  1.52           O  
ATOM   1130  H   GLU A  67       0.778   6.824 -12.019  1.00  1.52           H  
ATOM   1131  HA  GLU A  67       0.904   8.871 -10.052  1.00  1.52           H  
ATOM   1132 1HB  GLU A  67       1.972   8.785 -12.878  1.00  1.52           H  
ATOM   1133 2HB  GLU A  67       2.310  10.099 -11.761  1.00  1.52           H  
ATOM   1134 1HG  GLU A  67       3.378   8.544 -10.205  1.00  1.52           H  
ATOM   1135 2HG  GLU A  67       2.985   7.189 -11.258  1.00  1.52           H  
ATOM   1136  N   GLU A  68      -0.978   9.643 -12.626  1.00  1.41           N  
ATOM   1137  CA  GLU A  68      -1.937  10.654 -13.037  1.00  1.41           C  
ATOM   1138  C   GLU A  68      -3.082  10.718 -12.038  1.00  1.41           C  
ATOM   1139  O   GLU A  68      -3.539  11.809 -11.680  1.00  1.41           O  
ATOM   1140  CB  GLU A  68      -2.465  10.359 -14.437  1.00  1.41           C  
ATOM   1141  CG  GLU A  68      -1.422  10.520 -15.565  1.00  1.41           C  
ATOM   1142  CD  GLU A  68      -0.902  11.944 -15.728  1.00  1.41           C  
ATOM   1143  OE1 GLU A  68      -1.701  12.841 -15.850  1.00  1.41           O  
ATOM   1144  OE2 GLU A  68       0.306  12.130 -15.715  1.00  1.41           O  
ATOM   1145  H   GLU A  68      -0.840   8.802 -13.167  1.00  1.41           H  
ATOM   1146  HA  GLU A  68      -1.443  11.620 -13.049  1.00  1.41           H  
ATOM   1147 1HB  GLU A  68      -2.842   9.334 -14.470  1.00  1.41           H  
ATOM   1148 2HB  GLU A  68      -3.302  11.021 -14.655  1.00  1.41           H  
ATOM   1149 1HG  GLU A  68      -0.578   9.863 -15.348  1.00  1.41           H  
ATOM   1150 2HG  GLU A  68      -1.867  10.193 -16.503  1.00  1.41           H  
ATOM   1151  N   GLU A  69      -3.509   9.554 -11.536  1.00  1.30           N  
ATOM   1152  CA  GLU A  69      -4.571   9.530 -10.538  1.00  1.30           C  
ATOM   1153  C   GLU A  69      -4.114  10.176  -9.236  1.00  1.30           C  
ATOM   1154  O   GLU A  69      -4.892  10.867  -8.578  1.00  1.30           O  
ATOM   1155  CB  GLU A  69      -5.056   8.115 -10.327  1.00  1.30           C  
ATOM   1156  CG  GLU A  69      -5.848   7.568 -11.488  1.00  1.30           C  
ATOM   1157  CD  GLU A  69      -6.056   6.121 -11.382  1.00  1.30           C  
ATOM   1158  OE1 GLU A  69      -5.078   5.454 -11.112  1.00  1.30           O  
ATOM   1159  OE2 GLU A  69      -7.157   5.659 -11.567  1.00  1.30           O  
ATOM   1160  H   GLU A  69      -3.109   8.667 -11.862  1.00  1.30           H  
ATOM   1161  HA  GLU A  69      -5.409  10.111 -10.921  1.00  1.30           H  
ATOM   1162 1HB  GLU A  69      -4.202   7.468 -10.185  1.00  1.30           H  
ATOM   1163 2HB  GLU A  69      -5.676   8.069  -9.433  1.00  1.30           H  
ATOM   1164 1HG  GLU A  69      -6.817   8.065 -11.522  1.00  1.30           H  
ATOM   1165 2HG  GLU A  69      -5.321   7.795 -12.415  1.00  1.30           H  
ATOM   1166  N   ILE A  70      -2.842   9.994  -8.875  1.00  1.20           N  
ATOM   1167  CA  ILE A  70      -2.346  10.629  -7.667  1.00  1.20           C  
ATOM   1168  C   ILE A  70      -2.454  12.123  -7.820  1.00  1.20           C  
ATOM   1169  O   ILE A  70      -2.949  12.803  -6.922  1.00  1.20           O  
ATOM   1170  CB  ILE A  70      -0.879  10.279  -7.380  1.00  1.20           C  
ATOM   1171  CG1 ILE A  70      -0.772   8.817  -6.988  1.00  1.20           C  
ATOM   1172  CG2 ILE A  70      -0.351  11.200  -6.322  1.00  1.20           C  
ATOM   1173  CD1 ILE A  70       0.606   8.267  -6.972  1.00  1.20           C  
ATOM   1174  H   ILE A  70      -2.239   9.388  -9.429  1.00  1.20           H  
ATOM   1175  HA  ILE A  70      -2.956  10.316  -6.824  1.00  1.20           H  
ATOM   1176  HB  ILE A  70      -0.294  10.408  -8.285  1.00  1.20           H  
ATOM   1177 1HG1 ILE A  70      -1.208   8.690  -6.003  1.00  1.20           H  
ATOM   1178 2HG1 ILE A  70      -1.323   8.254  -7.679  1.00  1.20           H  
ATOM   1179 1HG2 ILE A  70       0.693  10.962  -6.135  1.00  1.20           H  
ATOM   1180 2HG2 ILE A  70      -0.427  12.232  -6.659  1.00  1.20           H  
ATOM   1181 3HG2 ILE A  70      -0.935  11.074  -5.418  1.00  1.20           H  
ATOM   1182 1HD1 ILE A  70       0.572   7.217  -6.683  1.00  1.20           H  
ATOM   1183 2HD1 ILE A  70       1.045   8.350  -7.945  1.00  1.20           H  
ATOM   1184 3HD1 ILE A  70       1.197   8.816  -6.279  1.00  1.20           H  
ATOM   1185  N   LYS A  71      -2.021  12.646  -8.964  1.00  1.11           N  
ATOM   1186  CA  LYS A  71      -2.093  14.079  -9.168  1.00  1.11           C  
ATOM   1187  C   LYS A  71      -3.542  14.564  -9.115  1.00  1.11           C  
ATOM   1188  O   LYS A  71      -3.820  15.601  -8.512  1.00  1.11           O  
ATOM   1189  CB  LYS A  71      -1.413  14.447 -10.485  1.00  1.11           C  
ATOM   1190  CG  LYS A  71       0.117  14.314 -10.437  1.00  1.11           C  
ATOM   1191  CD  LYS A  71       0.774  14.844 -11.705  1.00  1.11           C  
ATOM   1192  CE  LYS A  71       0.530  13.892 -12.863  1.00  1.11           C  
ATOM   1193  NZ  LYS A  71       1.246  14.294 -14.108  1.00  1.11           N  
ATOM   1194  H   LYS A  71      -1.617  12.040  -9.682  1.00  1.11           H  
ATOM   1195  HA  LYS A  71      -1.550  14.567  -8.362  1.00  1.11           H  
ATOM   1196 1HB  LYS A  71      -1.780  13.791 -11.278  1.00  1.11           H  
ATOM   1197 2HB  LYS A  71      -1.665  15.471 -10.757  1.00  1.11           H  
ATOM   1198 1HG  LYS A  71       0.501  14.863  -9.578  1.00  1.11           H  
ATOM   1199 2HG  LYS A  71       0.377  13.262 -10.316  1.00  1.11           H  
ATOM   1200 1HD  LYS A  71       0.363  15.822 -11.953  1.00  1.11           H  
ATOM   1201 2HD  LYS A  71       1.847  14.944 -11.548  1.00  1.11           H  
ATOM   1202 1HE  LYS A  71       0.860  12.891 -12.576  1.00  1.11           H  
ATOM   1203 2HE  LYS A  71      -0.539  13.861 -13.074  1.00  1.11           H  
ATOM   1204 1HZ  LYS A  71       1.011  13.587 -14.830  1.00  1.11           H  
ATOM   1205 2HZ  LYS A  71       0.937  15.201 -14.410  1.00  1.11           H  
ATOM   1206 3HZ  LYS A  71       2.238  14.306 -13.954  1.00  1.11           H  
ATOM   1207  N   GLU A  72      -4.485  13.793  -9.673  1.00  1.04           N  
ATOM   1208  CA  GLU A  72      -5.892  14.187  -9.590  1.00  1.04           C  
ATOM   1209  C   GLU A  72      -6.346  14.285  -8.132  1.00  1.04           C  
ATOM   1210  O   GLU A  72      -6.960  15.280  -7.739  1.00  1.04           O  
ATOM   1211  CB  GLU A  72      -6.794  13.211 -10.365  1.00  1.04           C  
ATOM   1212  CG  GLU A  72      -8.314  13.552 -10.319  1.00  1.04           C  
ATOM   1213  CD  GLU A  72      -9.181  12.618 -11.176  1.00  1.04           C  
ATOM   1214  OE1 GLU A  72      -8.643  11.944 -12.021  1.00  1.04           O  
ATOM   1215  OE2 GLU A  72     -10.380  12.568 -10.959  1.00  1.04           O  
ATOM   1216  H   GLU A  72      -4.217  12.949 -10.183  1.00  1.04           H  
ATOM   1217  HA  GLU A  72      -5.996  15.175 -10.040  1.00  1.04           H  
ATOM   1218 1HB  GLU A  72      -6.478  13.174 -11.407  1.00  1.04           H  
ATOM   1219 2HB  GLU A  72      -6.672  12.210  -9.955  1.00  1.04           H  
ATOM   1220 1HG  GLU A  72      -8.653  13.490  -9.282  1.00  1.04           H  
ATOM   1221 2HG  GLU A  72      -8.454  14.580 -10.653  1.00  1.04           H  
ATOM   1222  N   ILE A  73      -5.984  13.293  -7.312  1.00  0.98           N  
ATOM   1223  CA  ILE A  73      -6.368  13.312  -5.904  1.00  0.98           C  
ATOM   1224  C   ILE A  73      -5.741  14.482  -5.169  1.00  0.98           C  
ATOM   1225  O   ILE A  73      -6.418  15.158  -4.388  1.00  0.98           O  
ATOM   1226  CB  ILE A  73      -5.954  12.018  -5.181  1.00  0.98           C  
ATOM   1227  CG1 ILE A  73      -6.723  10.811  -5.728  1.00  0.98           C  
ATOM   1228  CG2 ILE A  73      -6.164  12.174  -3.683  1.00  0.98           C  
ATOM   1229  CD1 ILE A  73      -8.195  10.900  -5.547  1.00  0.98           C  
ATOM   1230  H   ILE A  73      -5.464  12.499  -7.690  1.00  0.98           H  
ATOM   1231  HA  ILE A  73      -7.449  13.409  -5.844  1.00  0.98           H  
ATOM   1232  HB  ILE A  73      -4.895  11.832  -5.374  1.00  0.98           H  
ATOM   1233 1HG1 ILE A  73      -6.519  10.712  -6.785  1.00  0.98           H  
ATOM   1234 2HG1 ILE A  73      -6.375   9.921  -5.226  1.00  0.98           H  
ATOM   1235 1HG2 ILE A  73      -5.842  11.276  -3.175  1.00  0.98           H  
ATOM   1236 2HG2 ILE A  73      -5.574  13.014  -3.337  1.00  0.98           H  
ATOM   1237 3HG2 ILE A  73      -7.219  12.356  -3.475  1.00  0.98           H  
ATOM   1238 1HD1 ILE A  73      -8.638  10.009  -5.950  1.00  0.98           H  
ATOM   1239 2HD1 ILE A  73      -8.431  10.975  -4.498  1.00  0.98           H  
ATOM   1240 3HD1 ILE A  73      -8.580  11.776  -6.071  1.00  0.98           H  
ATOM   1241  N   VAL A  74      -4.471  14.763  -5.450  1.00  0.93           N  
ATOM   1242  CA  VAL A  74      -3.801  15.869  -4.795  1.00  0.93           C  
ATOM   1243  C   VAL A  74      -4.483  17.181  -5.142  1.00  0.93           C  
ATOM   1244  O   VAL A  74      -4.784  17.974  -4.248  1.00  0.93           O  
ATOM   1245  CB  VAL A  74      -2.322  15.939  -5.227  1.00  0.93           C  
ATOM   1246  CG1 VAL A  74      -1.685  17.189  -4.719  1.00  0.93           C  
ATOM   1247  CG2 VAL A  74      -1.579  14.766  -4.680  1.00  0.93           C  
ATOM   1248  H   VAL A  74      -3.960  14.175  -6.110  1.00  0.93           H  
ATOM   1249  HA  VAL A  74      -3.852  15.718  -3.717  1.00  0.93           H  
ATOM   1250  HB  VAL A  74      -2.274  15.944  -6.317  1.00  0.93           H  
ATOM   1251 1HG1 VAL A  74      -0.647  17.230  -5.040  1.00  0.93           H  
ATOM   1252 2HG1 VAL A  74      -2.218  18.043  -5.106  1.00  0.93           H  
ATOM   1253 3HG1 VAL A  74      -1.728  17.177  -3.652  1.00  0.93           H  
ATOM   1254 1HG2 VAL A  74      -0.536  14.808  -4.987  1.00  0.93           H  
ATOM   1255 2HG2 VAL A  74      -1.647  14.815  -3.623  1.00  0.93           H  
ATOM   1256 3HG2 VAL A  74      -2.017  13.848  -5.025  1.00  0.93           H  
ATOM   1257  N   GLU A  75      -4.773  17.400  -6.428  1.00  0.89           N  
ATOM   1258  CA  GLU A  75      -5.411  18.645  -6.832  1.00  0.89           C  
ATOM   1259  C   GLU A  75      -6.817  18.788  -6.262  1.00  0.89           C  
ATOM   1260  O   GLU A  75      -7.194  19.876  -5.817  1.00  0.89           O  
ATOM   1261  CB  GLU A  75      -5.471  18.749  -8.362  1.00  0.89           C  
ATOM   1262  CG  GLU A  75      -4.114  18.963  -9.084  1.00  0.89           C  
ATOM   1263  CD  GLU A  75      -3.456  20.308  -8.801  1.00  0.89           C  
ATOM   1264  OE1 GLU A  75      -4.106  21.312  -8.946  1.00  0.89           O  
ATOM   1265  OE2 GLU A  75      -2.292  20.330  -8.438  1.00  0.89           O  
ATOM   1266  H   GLU A  75      -4.523  16.705  -7.134  1.00  0.89           H  
ATOM   1267  HA  GLU A  75      -4.814  19.467  -6.457  1.00  0.89           H  
ATOM   1268 1HB  GLU A  75      -5.905  17.825  -8.758  1.00  0.89           H  
ATOM   1269 2HB  GLU A  75      -6.137  19.564  -8.643  1.00  0.89           H  
ATOM   1270 1HG  GLU A  75      -3.433  18.175  -8.767  1.00  0.89           H  
ATOM   1271 2HG  GLU A  75      -4.268  18.856 -10.156  1.00  0.89           H  
ATOM   1272  N   LYS A  76      -7.580  17.695  -6.187  1.00  0.87           N  
ATOM   1273  CA  LYS A  76      -8.938  17.831  -5.682  1.00  0.87           C  
ATOM   1274  C   LYS A  76      -8.936  18.086  -4.186  1.00  0.87           C  
ATOM   1275  O   LYS A  76      -9.754  18.869  -3.688  1.00  0.87           O  
ATOM   1276  CB  LYS A  76      -9.771  16.605  -6.025  1.00  0.87           C  
ATOM   1277  CG  LYS A  76     -10.045  16.434  -7.515  1.00  0.87           C  
ATOM   1278  CD  LYS A  76     -10.839  17.601  -8.088  1.00  0.87           C  
ATOM   1279  CE  LYS A  76     -11.160  17.373  -9.561  1.00  0.87           C  
ATOM   1280  NZ  LYS A  76     -11.845  18.551 -10.172  1.00  0.87           N  
ATOM   1281  H   LYS A  76      -7.246  16.799  -6.550  1.00  0.87           H  
ATOM   1282  HA  LYS A  76      -9.396  18.695  -6.165  1.00  0.87           H  
ATOM   1283 1HB  LYS A  76      -9.238  15.711  -5.686  1.00  0.87           H  
ATOM   1284 2HB  LYS A  76     -10.722  16.641  -5.498  1.00  0.87           H  
ATOM   1285 1HG  LYS A  76      -9.103  16.378  -8.049  1.00  0.87           H  
ATOM   1286 2HG  LYS A  76     -10.584  15.506  -7.680  1.00  0.87           H  
ATOM   1287 1HD  LYS A  76     -11.771  17.719  -7.533  1.00  0.87           H  
ATOM   1288 2HD  LYS A  76     -10.260  18.524  -7.988  1.00  0.87           H  
ATOM   1289 1HE  LYS A  76     -10.236  17.176 -10.105  1.00  0.87           H  
ATOM   1290 2HE  LYS A  76     -11.812  16.504  -9.647  1.00  0.87           H  
ATOM   1291 1HZ  LYS A  76     -12.046  18.361 -11.142  1.00  0.87           H  
ATOM   1292 2HZ  LYS A  76     -12.707  18.741  -9.681  1.00  0.87           H  
ATOM   1293 3HZ  LYS A  76     -11.238  19.362 -10.111  1.00  0.87           H  
ATOM   1294  N   ILE A  77      -7.996  17.485  -3.459  1.00  0.85           N  
ATOM   1295  CA  ILE A  77      -7.920  17.768  -2.040  1.00  0.85           C  
ATOM   1296  C   ILE A  77      -7.516  19.219  -1.853  1.00  0.85           C  
ATOM   1297  O   ILE A  77      -8.081  19.916  -1.012  1.00  0.85           O  
ATOM   1298  CB  ILE A  77      -7.005  16.809  -1.272  1.00  0.85           C  
ATOM   1299  CG1 ILE A  77      -7.648  15.410  -1.279  1.00  0.85           C  
ATOM   1300  CG2 ILE A  77      -6.804  17.309   0.178  1.00  0.85           C  
ATOM   1301  CD1 ILE A  77      -6.768  14.337  -0.783  1.00  0.85           C  
ATOM   1302  H   ILE A  77      -7.344  16.822  -3.884  1.00  0.85           H  
ATOM   1303  HA  ILE A  77      -8.914  17.649  -1.614  1.00  0.85           H  
ATOM   1304  HB  ILE A  77      -6.038  16.738  -1.785  1.00  0.85           H  
ATOM   1305 1HG1 ILE A  77      -8.542  15.433  -0.665  1.00  0.85           H  
ATOM   1306 2HG1 ILE A  77      -7.937  15.166  -2.301  1.00  0.85           H  
ATOM   1307 1HG2 ILE A  77      -6.159  16.617   0.713  1.00  0.85           H  
ATOM   1308 2HG2 ILE A  77      -6.341  18.297   0.160  1.00  0.85           H  
ATOM   1309 3HG2 ILE A  77      -7.771  17.368   0.683  1.00  0.85           H  
ATOM   1310 1HD1 ILE A  77      -7.297  13.381  -0.823  1.00  0.85           H  
ATOM   1311 2HD1 ILE A  77      -5.876  14.289  -1.397  1.00  0.85           H  
ATOM   1312 3HD1 ILE A  77      -6.494  14.564   0.237  1.00  0.85           H  
ATOM   1313  N   LYS A  78      -6.545  19.707  -2.637  1.00  0.85           N  
ATOM   1314  CA  LYS A  78      -6.161  21.096  -2.457  1.00  0.85           C  
ATOM   1315  C   LYS A  78      -7.347  22.031  -2.662  1.00  0.85           C  
ATOM   1316  O   LYS A  78      -7.548  22.955  -1.866  1.00  0.85           O  
ATOM   1317  CB  LYS A  78      -5.067  21.516  -3.444  1.00  0.85           C  
ATOM   1318  CG  LYS A  78      -3.711  20.960  -3.176  1.00  0.85           C  
ATOM   1319  CD  LYS A  78      -2.640  21.680  -3.977  1.00  0.85           C  
ATOM   1320  CE  LYS A  78      -2.716  21.298  -5.421  1.00  0.85           C  
ATOM   1321  NZ  LYS A  78      -1.612  21.879  -6.233  1.00  0.85           N  
ATOM   1322  H   LYS A  78      -6.073  19.119  -3.326  1.00  0.85           H  
ATOM   1323  HA  LYS A  78      -5.799  21.217  -1.439  1.00  0.85           H  
ATOM   1324 1HB  LYS A  78      -5.351  21.182  -4.443  1.00  0.85           H  
ATOM   1325 2HB  LYS A  78      -4.999  22.602  -3.480  1.00  0.85           H  
ATOM   1326 1HG  LYS A  78      -3.493  20.986  -2.124  1.00  0.85           H  
ATOM   1327 2HG  LYS A  78      -3.711  19.940  -3.492  1.00  0.85           H  
ATOM   1328 1HD  LYS A  78      -2.770  22.758  -3.881  1.00  0.85           H  
ATOM   1329 2HD  LYS A  78      -1.659  21.411  -3.600  1.00  0.85           H  
ATOM   1330 1HE  LYS A  78      -2.667  20.223  -5.495  1.00  0.85           H  
ATOM   1331 2HE  LYS A  78      -3.669  21.633  -5.835  1.00  0.85           H  
ATOM   1332 1HZ  LYS A  78      -1.753  21.536  -7.194  1.00  0.85           H  
ATOM   1333 2HZ  LYS A  78      -1.647  22.883  -6.214  1.00  0.85           H  
ATOM   1334 3HZ  LYS A  78      -0.723  21.563  -5.892  1.00  0.85           H  
ATOM   1335  N   GLU A  79      -8.171  21.776  -3.689  1.00  0.86           N  
ATOM   1336  CA  GLU A  79      -9.324  22.643  -3.893  1.00  0.86           C  
ATOM   1337  C   GLU A  79     -10.301  22.538  -2.727  1.00  0.86           C  
ATOM   1338  O   GLU A  79     -10.831  23.543  -2.250  1.00  0.86           O  
ATOM   1339  CB  GLU A  79     -10.054  22.327  -5.210  1.00  0.86           C  
ATOM   1340  CG  GLU A  79      -9.305  22.724  -6.490  1.00  0.86           C  
ATOM   1341  CD  GLU A  79     -10.117  22.486  -7.768  1.00  0.86           C  
ATOM   1342  OE1 GLU A  79     -11.194  21.922  -7.689  1.00  0.86           O  
ATOM   1343  OE2 GLU A  79      -9.660  22.883  -8.816  1.00  0.86           O  
ATOM   1344  H   GLU A  79      -7.974  21.006  -4.333  1.00  0.86           H  
ATOM   1345  HA  GLU A  79      -8.969  23.674  -3.943  1.00  0.86           H  
ATOM   1346 1HB  GLU A  79     -10.237  21.250  -5.263  1.00  0.86           H  
ATOM   1347 2HB  GLU A  79     -11.019  22.822  -5.218  1.00  0.86           H  
ATOM   1348 1HG  GLU A  79      -9.040  23.779  -6.429  1.00  0.86           H  
ATOM   1349 2HG  GLU A  79      -8.380  22.149  -6.542  1.00  0.86           H  
ATOM   1350  N   ALA A  80     -10.501  21.323  -2.212  1.00  0.89           N  
ATOM   1351  CA  ALA A  80     -11.420  21.129  -1.100  1.00  0.89           C  
ATOM   1352  C   ALA A  80     -11.000  21.941   0.113  1.00  0.89           C  
ATOM   1353  O   ALA A  80     -11.834  22.482   0.836  1.00  0.89           O  
ATOM   1354  CB  ALA A  80     -11.475  19.671  -0.733  1.00  0.89           C  
ATOM   1355  H   ALA A  80     -10.042  20.512  -2.630  1.00  0.89           H  
ATOM   1356  HA  ALA A  80     -12.408  21.465  -1.410  1.00  0.89           H  
ATOM   1357 1HB  ALA A  80     -12.167  19.552   0.073  1.00  0.89           H  
ATOM   1358 2HB  ALA A  80     -11.799  19.106  -1.593  1.00  0.89           H  
ATOM   1359 3HB  ALA A  80     -10.491  19.332  -0.422  1.00  0.89           H  
ATOM   1360  N   VAL A  81      -9.697  22.035   0.326  1.00  0.94           N  
ATOM   1361  CA  VAL A  81      -9.153  22.808   1.421  1.00  0.94           C  
ATOM   1362  C   VAL A  81      -9.288  24.318   1.233  1.00  0.94           C  
ATOM   1363  O   VAL A  81      -9.767  25.042   2.118  1.00  0.94           O  
ATOM   1364  CB  VAL A  81      -7.684  22.481   1.576  1.00  0.94           C  
ATOM   1365  CG1 VAL A  81      -7.128  23.396   2.519  1.00  0.94           C  
ATOM   1366  CG2 VAL A  81      -7.521  21.041   2.086  1.00  0.94           C  
ATOM   1367  H   VAL A  81      -9.062  21.529  -0.296  1.00  0.94           H  
ATOM   1368  HA  VAL A  81      -9.676  22.519   2.331  1.00  0.94           H  
ATOM   1369  HB  VAL A  81      -7.186  22.614   0.621  1.00  0.94           H  
ATOM   1370 1HG1 VAL A  81      -6.099  23.218   2.646  1.00  0.94           H  
ATOM   1371 2HG1 VAL A  81      -7.262  24.415   2.179  1.00  0.94           H  
ATOM   1372 3HG1 VAL A  81      -7.645  23.230   3.424  1.00  0.94           H  
ATOM   1373 1HG2 VAL A  81      -6.470  20.803   2.213  1.00  0.94           H  
ATOM   1374 2HG2 VAL A  81      -8.024  20.953   3.034  1.00  0.94           H  
ATOM   1375 3HG2 VAL A  81      -7.960  20.349   1.381  1.00  0.94           H  
ATOM   1376  N   GLU A  82      -8.922  24.807   0.055  1.00  1.00           N  
ATOM   1377  CA  GLU A  82      -9.002  26.241  -0.172  1.00  1.00           C  
ATOM   1378  C   GLU A  82     -10.446  26.738  -0.055  1.00  1.00           C  
ATOM   1379  O   GLU A  82     -10.699  27.815   0.494  1.00  1.00           O  
ATOM   1380  CB  GLU A  82      -8.374  26.601  -1.519  1.00  1.00           C  
ATOM   1381  CG  GLU A  82      -6.831  26.462  -1.529  1.00  1.00           C  
ATOM   1382  CD  GLU A  82      -6.175  26.806  -2.859  1.00  1.00           C  
ATOM   1383  OE1 GLU A  82      -6.860  26.859  -3.854  1.00  1.00           O  
ATOM   1384  OE2 GLU A  82      -4.985  27.054  -2.861  1.00  1.00           O  
ATOM   1385  H   GLU A  82      -8.551  24.184  -0.664  1.00  1.00           H  
ATOM   1386  HA  GLU A  82      -8.416  26.736   0.604  1.00  1.00           H  
ATOM   1387 1HB  GLU A  82      -8.777  25.940  -2.292  1.00  1.00           H  
ATOM   1388 2HB  GLU A  82      -8.632  27.624  -1.787  1.00  1.00           H  
ATOM   1389 1HG  GLU A  82      -6.418  27.106  -0.754  1.00  1.00           H  
ATOM   1390 2HG  GLU A  82      -6.584  25.432  -1.267  1.00  1.00           H  
ATOM   1391  N   LYS A  83     -11.404  25.918  -0.486  1.00  1.06           N  
ATOM   1392  CA  LYS A  83     -12.826  26.250  -0.417  1.00  1.06           C  
ATOM   1393  C   LYS A  83     -13.359  26.463   1.002  1.00  1.06           C  
ATOM   1394  O   LYS A  83     -14.427  27.055   1.168  1.00  1.06           O  
ATOM   1395  CB  LYS A  83     -13.664  25.182  -1.117  1.00  1.06           C  
ATOM   1396  CG  LYS A  83     -13.546  25.186  -2.652  1.00  1.06           C  
ATOM   1397  CD  LYS A  83     -14.351  24.054  -3.279  1.00  1.06           C  
ATOM   1398  CE  LYS A  83     -14.232  24.062  -4.800  1.00  1.06           C  
ATOM   1399  NZ  LYS A  83     -14.997  22.944  -5.425  1.00  1.06           N  
ATOM   1400  H   LYS A  83     -11.136  25.037  -0.930  1.00  1.06           H  
ATOM   1401  HA  LYS A  83     -12.969  27.185  -0.957  1.00  1.06           H  
ATOM   1402 1HB  LYS A  83     -13.348  24.196  -0.764  1.00  1.06           H  
ATOM   1403 2HB  LYS A  83     -14.712  25.306  -0.850  1.00  1.06           H  
ATOM   1404 1HG  LYS A  83     -13.930  26.133  -3.031  1.00  1.06           H  
ATOM   1405 2HG  LYS A  83     -12.510  25.106  -2.950  1.00  1.06           H  
ATOM   1406 1HD  LYS A  83     -13.972  23.101  -2.901  1.00  1.06           H  
ATOM   1407 2HD  LYS A  83     -15.399  24.148  -3.000  1.00  1.06           H  
ATOM   1408 1HE  LYS A  83     -14.611  25.007  -5.181  1.00  1.06           H  
ATOM   1409 2HE  LYS A  83     -13.181  23.966  -5.075  1.00  1.06           H  
ATOM   1410 1HZ  LYS A  83     -14.889  22.984  -6.430  1.00  1.06           H  
ATOM   1411 2HZ  LYS A  83     -14.638  22.063  -5.084  1.00  1.06           H  
ATOM   1412 3HZ  LYS A  83     -15.975  23.027  -5.186  1.00  1.06           H  
ATOM   1413  N   ILE A  84     -12.659  25.961   2.028  1.00  1.13           N  
ATOM   1414  CA  ILE A  84     -13.141  26.122   3.394  1.00  1.13           C  
ATOM   1415  C   ILE A  84     -12.316  27.184   4.130  1.00  1.13           C  
ATOM   1416  O   ILE A  84     -12.482  27.385   5.335  1.00  1.13           O  
ATOM   1417  CB  ILE A  84     -13.091  24.797   4.180  1.00  1.13           C  
ATOM   1418  CG1 ILE A  84     -11.703  24.361   4.353  1.00  1.13           C  
ATOM   1419  CG2 ILE A  84     -13.825  23.751   3.382  1.00  1.13           C  
ATOM   1420  CD1 ILE A  84     -11.533  23.284   5.313  1.00  1.13           C  
ATOM   1421  H   ILE A  84     -11.766  25.492   1.870  1.00  1.13           H  
ATOM   1422  HA  ILE A  84     -14.176  26.455   3.365  1.00  1.13           H  
ATOM   1423  HB  ILE A  84     -13.551  24.913   5.162  1.00  1.13           H  
ATOM   1424 1HG1 ILE A  84     -11.352  23.997   3.415  1.00  1.13           H  
ATOM   1425 2HG1 ILE A  84     -11.101  25.208   4.661  1.00  1.13           H  
ATOM   1426 1HG2 ILE A  84     -13.787  22.808   3.907  1.00  1.13           H  
ATOM   1427 2HG2 ILE A  84     -14.863  24.052   3.248  1.00  1.13           H  
ATOM   1428 3HG2 ILE A  84     -13.354  23.639   2.411  1.00  1.13           H  
ATOM   1429 1HD1 ILE A  84     -10.486  23.068   5.340  1.00  1.13           H  
ATOM   1430 2HD1 ILE A  84     -11.875  23.604   6.293  1.00  1.13           H  
ATOM   1431 3HD1 ILE A  84     -12.101  22.406   4.999  1.00  1.13           H  
ATOM   1432  N   GLY A  85     -11.416  27.861   3.403  1.00  1.18           N  
ATOM   1433  CA  GLY A  85     -10.582  28.909   3.980  1.00  1.18           C  
ATOM   1434  C   GLY A  85      -9.294  28.435   4.667  1.00  1.18           C  
ATOM   1435  O   GLY A  85      -8.632  29.226   5.340  1.00  1.18           O  
ATOM   1436  H   GLY A  85     -11.310  27.671   2.407  1.00  1.18           H  
ATOM   1437 1HA  GLY A  85     -10.317  29.606   3.185  1.00  1.18           H  
ATOM   1438 2HA  GLY A  85     -11.177  29.475   4.695  1.00  1.18           H  
ATOM   1439  N   ALA A  86      -8.948  27.156   4.557  1.00  1.21           N  
ATOM   1440  CA  ALA A  86      -7.735  26.679   5.214  1.00  1.21           C  
ATOM   1441  C   ALA A  86      -6.573  26.861   4.250  1.00  1.21           C  
ATOM   1442  O   ALA A  86      -6.747  26.722   3.040  1.00  1.21           O  
ATOM   1443  CB  ALA A  86      -7.905  25.246   5.651  1.00  1.21           C  
ATOM   1444  H   ALA A  86      -9.483  26.522   3.962  1.00  1.21           H  
ATOM   1445  HA  ALA A  86      -7.537  27.291   6.093  1.00  1.21           H  
ATOM   1446 1HB  ALA A  86      -7.000  24.897   6.130  1.00  1.21           H  
ATOM   1447 2HB  ALA A  86      -8.737  25.184   6.344  1.00  1.21           H  
ATOM   1448 3HB  ALA A  86      -8.120  24.665   4.816  1.00  1.21           H  
ATOM   1449  N   LYS A  87      -5.386  27.177   4.759  1.00  1.21           N  
ATOM   1450  CA  LYS A  87      -4.260  27.356   3.849  1.00  1.21           C  
ATOM   1451  C   LYS A  87      -3.361  26.136   3.741  1.00  1.21           C  
ATOM   1452  O   LYS A  87      -2.923  25.548   4.728  1.00  1.21           O  
ATOM   1453  CB  LYS A  87      -3.462  28.601   4.235  1.00  1.21           C  
ATOM   1454  CG  LYS A  87      -4.271  29.903   4.046  1.00  1.21           C  
ATOM   1455  CD  LYS A  87      -3.469  31.162   4.382  1.00  1.21           C  
ATOM   1456  CE  LYS A  87      -4.317  32.422   4.158  1.00  1.21           C  
ATOM   1457  NZ  LYS A  87      -3.574  33.676   4.481  1.00  1.21           N  
ATOM   1458  H   LYS A  87      -5.257  27.297   5.756  1.00  1.21           H  
ATOM   1459  HA  LYS A  87      -4.660  27.538   2.852  1.00  1.21           H  
ATOM   1460 1HB  LYS A  87      -3.155  28.534   5.282  1.00  1.21           H  
ATOM   1461 2HB  LYS A  87      -2.557  28.659   3.627  1.00  1.21           H  
ATOM   1462 1HG  LYS A  87      -4.611  29.966   3.012  1.00  1.21           H  
ATOM   1463 2HG  LYS A  87      -5.151  29.869   4.691  1.00  1.21           H  
ATOM   1464 1HD  LYS A  87      -3.154  31.134   5.431  1.00  1.21           H  
ATOM   1465 2HD  LYS A  87      -2.581  31.215   3.754  1.00  1.21           H  
ATOM   1466 1HE  LYS A  87      -4.628  32.456   3.116  1.00  1.21           H  
ATOM   1467 2HE  LYS A  87      -5.204  32.369   4.791  1.00  1.21           H  
ATOM   1468 1HZ  LYS A  87      -4.166  34.474   4.327  1.00  1.21           H  
ATOM   1469 2HZ  LYS A  87      -3.294  33.656   5.467  1.00  1.21           H  
ATOM   1470 3HZ  LYS A  87      -2.755  33.749   3.907  1.00  1.21           H  
ATOM   1471  N   LEU A  88      -3.041  25.785   2.514  1.00  1.20           N  
ATOM   1472  CA  LEU A  88      -2.179  24.648   2.236  1.00  1.20           C  
ATOM   1473  C   LEU A  88      -0.723  25.017   2.400  1.00  1.20           C  
ATOM   1474  O   LEU A  88      -0.327  26.130   2.049  1.00  1.20           O  
ATOM   1475  CB  LEU A  88      -2.423  24.228   0.804  1.00  1.20           C  
ATOM   1476  CG  LEU A  88      -3.810  23.770   0.521  1.00  1.20           C  
ATOM   1477  CD1 LEU A  88      -3.975  23.678  -0.913  1.00  1.20           C  
ATOM   1478  CD2 LEU A  88      -4.016  22.405   1.157  1.00  1.20           C  
ATOM   1479  H   LEU A  88      -3.427  26.309   1.739  1.00  1.20           H  
ATOM   1480  HA  LEU A  88      -2.424  23.836   2.921  1.00  1.20           H  
ATOM   1481 1HB  LEU A  88      -2.207  25.072   0.149  1.00  1.20           H  
ATOM   1482 2HB  LEU A  88      -1.738  23.416   0.560  1.00  1.20           H  
ATOM   1483  HG  LEU A  88      -4.540  24.484   0.913  1.00  1.20           H  
ATOM   1484 1HD1 LEU A  88      -4.976  23.348  -1.127  1.00  1.20           H  
ATOM   1485 2HD1 LEU A  88      -3.820  24.660  -1.367  1.00  1.20           H  
ATOM   1486 3HD1 LEU A  88      -3.252  22.993  -1.295  1.00  1.20           H  
ATOM   1487 1HD2 LEU A  88      -4.994  22.052   0.930  1.00  1.20           H  
ATOM   1488 2HD2 LEU A  88      -3.325  21.714   0.777  1.00  1.20           H  
ATOM   1489 3HD2 LEU A  88      -3.886  22.480   2.233  1.00  1.20           H  
ATOM   1490  N   VAL A  89       0.078  24.085   2.901  1.00  1.19           N  
ATOM   1491  CA  VAL A  89       1.508  24.310   3.013  1.00  1.19           C  
ATOM   1492  C   VAL A  89       2.331  23.327   2.196  1.00  1.19           C  
ATOM   1493  O   VAL A  89       3.201  23.726   1.420  1.00  1.19           O  
ATOM   1494  CB  VAL A  89       1.947  24.193   4.472  1.00  1.19           C  
ATOM   1495  CG1 VAL A  89       3.442  24.368   4.586  1.00  1.19           C  
ATOM   1496  CG2 VAL A  89       1.244  25.207   5.280  1.00  1.19           C  
ATOM   1497  H   VAL A  89      -0.302  23.201   3.234  1.00  1.19           H  
ATOM   1498  HA  VAL A  89       1.727  25.317   2.662  1.00  1.19           H  
ATOM   1499  HB  VAL A  89       1.699  23.197   4.842  1.00  1.19           H  
ATOM   1500 1HG1 VAL A  89       3.738  24.268   5.630  1.00  1.19           H  
ATOM   1501 2HG1 VAL A  89       3.943  23.615   3.998  1.00  1.19           H  
ATOM   1502 3HG1 VAL A  89       3.721  25.355   4.221  1.00  1.19           H  
ATOM   1503 1HG2 VAL A  89       1.568  25.085   6.301  1.00  1.19           H  
ATOM   1504 2HG2 VAL A  89       1.493  26.206   4.923  1.00  1.19           H  
ATOM   1505 3HG2 VAL A  89       0.173  25.055   5.208  1.00  1.19           H  
ATOM   1506  N   ASP A  90       2.097  22.036   2.425  1.00  1.19           N  
ATOM   1507  CA  ASP A  90       2.951  21.005   1.842  1.00  1.19           C  
ATOM   1508  C   ASP A  90       2.214  19.703   1.548  1.00  1.19           C  
ATOM   1509  O   ASP A  90       1.756  19.024   2.471  1.00  1.19           O  
ATOM   1510  CB  ASP A  90       4.138  20.740   2.793  1.00  1.19           C  
ATOM   1511  CG  ASP A  90       5.228  19.761   2.281  1.00  1.19           C  
ATOM   1512  OD1 ASP A  90       5.066  19.186   1.241  1.00  1.19           O  
ATOM   1513  OD2 ASP A  90       6.216  19.610   2.973  1.00  1.19           O  
ATOM   1514  H   ASP A  90       1.329  21.780   3.045  1.00  1.19           H  
ATOM   1515  HA  ASP A  90       3.344  21.384   0.898  1.00  1.19           H  
ATOM   1516 1HB  ASP A  90       4.635  21.678   3.003  1.00  1.19           H  
ATOM   1517 2HB  ASP A  90       3.762  20.361   3.737  1.00  1.19           H  
ATOM   1518  N   LEU A  91       2.020  19.393   0.261  1.00  1.23           N  
ATOM   1519  CA  LEU A  91       1.362  18.140  -0.097  1.00  1.23           C  
ATOM   1520  C   LEU A  91       2.423  17.191  -0.632  1.00  1.23           C  
ATOM   1521  O   LEU A  91       2.949  17.381  -1.733  1.00  1.23           O  
ATOM   1522  CB  LEU A  91       0.244  18.346  -1.114  1.00  1.23           C  
ATOM   1523  CG  LEU A  91      -0.962  18.966  -0.511  1.00  1.23           C  
ATOM   1524  CD1 LEU A  91      -0.767  20.472  -0.493  1.00  1.23           C  
ATOM   1525  CD2 LEU A  91      -2.200  18.545  -1.255  1.00  1.23           C  
ATOM   1526  H   LEU A  91       2.391  19.996  -0.458  1.00  1.23           H  
ATOM   1527  HA  LEU A  91       0.927  17.701   0.791  1.00  1.23           H  
ATOM   1528 1HB  LEU A  91       0.601  18.986  -1.917  1.00  1.23           H  
ATOM   1529 2HB  LEU A  91      -0.038  17.378  -1.529  1.00  1.23           H  
ATOM   1530  HG  LEU A  91      -1.038  18.639   0.506  1.00  1.23           H  
ATOM   1531 1HD1 LEU A  91      -1.595  20.922  -0.041  1.00  1.23           H  
ATOM   1532 2HD1 LEU A  91       0.118  20.730   0.064  1.00  1.23           H  
ATOM   1533 3HD1 LEU A  91      -0.668  20.836  -1.508  1.00  1.23           H  
ATOM   1534 1HD2 LEU A  91      -3.081  18.995  -0.793  1.00  1.23           H  
ATOM   1535 2HD2 LEU A  91      -2.112  18.875  -2.269  1.00  1.23           H  
ATOM   1536 3HD2 LEU A  91      -2.296  17.460  -1.233  1.00  1.23           H  
ATOM   1537  N   LYS A  92       2.765  16.197   0.176  1.00  1.31           N  
ATOM   1538  CA  LYS A  92       3.854  15.295  -0.154  1.00  1.31           C  
ATOM   1539  C   LYS A  92       3.380  13.976  -0.701  1.00  1.31           C  
ATOM   1540  O   LYS A  92       2.599  13.265  -0.067  1.00  1.31           O  
ATOM   1541  CB  LYS A  92       4.740  15.027   1.059  1.00  1.31           C  
ATOM   1542  CG  LYS A  92       5.934  14.113   0.752  1.00  1.31           C  
ATOM   1543  CD  LYS A  92       6.792  13.843   1.983  1.00  1.31           C  
ATOM   1544  CE  LYS A  92       7.957  12.918   1.631  1.00  1.31           C  
ATOM   1545  NZ  LYS A  92       8.742  12.521   2.819  1.00  1.31           N  
ATOM   1546  H   LYS A  92       2.246  16.075   1.043  1.00  1.31           H  
ATOM   1547  HA  LYS A  92       4.467  15.768  -0.921  1.00  1.31           H  
ATOM   1548 1HB  LYS A  92       5.127  15.980   1.439  1.00  1.31           H  
ATOM   1549 2HB  LYS A  92       4.148  14.573   1.852  1.00  1.31           H  
ATOM   1550 1HG  LYS A  92       5.569  13.153   0.372  1.00  1.31           H  
ATOM   1551 2HG  LYS A  92       6.550  14.572  -0.020  1.00  1.31           H  
ATOM   1552 1HD  LYS A  92       7.182  14.785   2.375  1.00  1.31           H  
ATOM   1553 2HD  LYS A  92       6.185  13.366   2.753  1.00  1.31           H  
ATOM   1554 1HE  LYS A  92       7.569  12.028   1.163  1.00  1.31           H  
ATOM   1555 2HE  LYS A  92       8.615  13.426   0.928  1.00  1.31           H  
ATOM   1556 1HZ  LYS A  92       9.487  11.902   2.528  1.00  1.31           H  
ATOM   1557 2HZ  LYS A  92       9.128  13.335   3.270  1.00  1.31           H  
ATOM   1558 3HZ  LYS A  92       8.134  12.026   3.463  1.00  1.31           H  
ATOM   1559  N   ALA A  93       3.869  13.650  -1.880  1.00  1.43           N  
ATOM   1560  CA  ALA A  93       3.555  12.396  -2.535  1.00  1.43           C  
ATOM   1561  C   ALA A  93       4.763  11.467  -2.427  1.00  1.43           C  
ATOM   1562  O   ALA A  93       5.853  11.826  -2.883  1.00  1.43           O  
ATOM   1563  CB  ALA A  93       3.180  12.675  -3.986  1.00  1.43           C  
ATOM   1564  H   ALA A  93       4.490  14.299  -2.343  1.00  1.43           H  
ATOM   1565  HA  ALA A  93       2.720  11.919  -2.017  1.00  1.43           H  
ATOM   1566 1HB  ALA A  93       2.950  11.775  -4.514  1.00  1.43           H  
ATOM   1567 2HB  ALA A  93       2.313  13.335  -4.011  1.00  1.43           H  
ATOM   1568 3HB  ALA A  93       4.019  13.158  -4.480  1.00  1.43           H  
ATOM   1569  N   GLU A  94       4.578  10.280  -1.841  1.00  1.63           N  
ATOM   1570  CA  GLU A  94       5.688   9.346  -1.676  1.00  1.63           C  
ATOM   1571  C   GLU A  94       5.292   7.902  -1.956  1.00  1.63           C  
ATOM   1572  O   GLU A  94       4.275   7.407  -1.469  1.00  1.63           O  
ATOM   1573  CB  GLU A  94       6.236   9.452  -0.253  1.00  1.63           C  
ATOM   1574  CG  GLU A  94       7.477   8.602   0.031  1.00  1.63           C  
ATOM   1575  CD  GLU A  94       8.054   8.810   1.423  1.00  1.63           C  
ATOM   1576  OE1 GLU A  94       7.504   9.577   2.179  1.00  1.63           O  
ATOM   1577  OE2 GLU A  94       9.058   8.190   1.732  1.00  1.63           O  
ATOM   1578  H   GLU A  94       3.660  10.042  -1.459  1.00  1.63           H  
ATOM   1579  HA  GLU A  94       6.474   9.619  -2.379  1.00  1.63           H  
ATOM   1580 1HB  GLU A  94       6.479  10.484  -0.053  1.00  1.63           H  
ATOM   1581 2HB  GLU A  94       5.457   9.160   0.454  1.00  1.63           H  
ATOM   1582 1HG  GLU A  94       7.215   7.549  -0.081  1.00  1.63           H  
ATOM   1583 2HG  GLU A  94       8.237   8.836  -0.712  1.00  1.63           H  
ATOM   1584  N   PHE A  95       6.112   7.210  -2.741  1.00  1.91           N  
ATOM   1585  CA  PHE A  95       5.841   5.811  -3.047  1.00  1.91           C  
ATOM   1586  C   PHE A  95       6.834   4.877  -2.397  1.00  1.91           C  
ATOM   1587  O   PHE A  95       8.043   5.118  -2.430  1.00  1.91           O  
ATOM   1588  CB  PHE A  95       5.836   5.560  -4.552  1.00  1.91           C  
ATOM   1589  CG  PHE A  95       5.646   4.102  -4.892  1.00  1.91           C  
ATOM   1590  CD1 PHE A  95       4.405   3.500  -4.788  1.00  1.91           C  
ATOM   1591  CD2 PHE A  95       6.715   3.334  -5.320  1.00  1.91           C  
ATOM   1592  CE1 PHE A  95       4.235   2.169  -5.097  1.00  1.91           C  
ATOM   1593  CE2 PHE A  95       6.547   2.008  -5.632  1.00  1.91           C  
ATOM   1594  CZ  PHE A  95       5.306   1.420  -5.517  1.00  1.91           C  
ATOM   1595  H   PHE A  95       6.934   7.658  -3.122  1.00  1.91           H  
ATOM   1596  HA  PHE A  95       4.862   5.556  -2.662  1.00  1.91           H  
ATOM   1597 1HB  PHE A  95       5.035   6.127  -5.020  1.00  1.91           H  
ATOM   1598 2HB  PHE A  95       6.778   5.893  -4.983  1.00  1.91           H  
ATOM   1599  HD1 PHE A  95       3.569   4.085  -4.457  1.00  1.91           H  
ATOM   1600  HD2 PHE A  95       7.699   3.794  -5.409  1.00  1.91           H  
ATOM   1601  HE1 PHE A  95       3.250   1.710  -5.007  1.00  1.91           H  
ATOM   1602  HE2 PHE A  95       7.392   1.427  -5.968  1.00  1.91           H  
ATOM   1603  HZ  PHE A  95       5.174   0.369  -5.760  1.00  1.91           H  
ATOM   1604  N   LYS A  96       6.312   3.805  -1.817  1.00  2.30           N  
ATOM   1605  CA  LYS A  96       7.135   2.795  -1.189  1.00  2.30           C  
ATOM   1606  C   LYS A  96       6.715   1.407  -1.643  1.00  2.30           C  
ATOM   1607  O   LYS A  96       5.524   1.126  -1.781  1.00  2.30           O  
ATOM   1608  CB  LYS A  96       7.006   2.884   0.333  1.00  2.30           C  
ATOM   1609  CG  LYS A  96       7.529   4.193   0.966  1.00  2.30           C  
ATOM   1610  CD  LYS A  96       7.437   4.141   2.491  1.00  2.30           C  
ATOM   1611  CE  LYS A  96       7.828   5.475   3.140  1.00  2.30           C  
ATOM   1612  NZ  LYS A  96       9.253   5.834   2.894  1.00  2.30           N  
ATOM   1613  H   LYS A  96       5.310   3.688  -1.818  1.00  2.30           H  
ATOM   1614  HA  LYS A  96       8.174   2.948  -1.482  1.00  2.30           H  
ATOM   1615 1HB  LYS A  96       5.952   2.791   0.607  1.00  2.30           H  
ATOM   1616 2HB  LYS A  96       7.534   2.045   0.790  1.00  2.30           H  
ATOM   1617 1HG  LYS A  96       8.567   4.357   0.670  1.00  2.30           H  
ATOM   1618 2HG  LYS A  96       6.935   5.037   0.613  1.00  2.30           H  
ATOM   1619 1HD  LYS A  96       6.414   3.893   2.781  1.00  2.30           H  
ATOM   1620 2HD  LYS A  96       8.100   3.362   2.866  1.00  2.30           H  
ATOM   1621 1HE  LYS A  96       7.191   6.265   2.744  1.00  2.30           H  
ATOM   1622 2HE  LYS A  96       7.669   5.400   4.214  1.00  2.30           H  
ATOM   1623 1HZ  LYS A  96       9.463   6.723   3.351  1.00  2.30           H  
ATOM   1624 2HZ  LYS A  96       9.853   5.121   3.265  1.00  2.30           H  
ATOM   1625 3HZ  LYS A  96       9.420   5.930   1.896  1.00  2.30           H  
ATOM   1626  N   LYS A  97       7.689   0.527  -1.822  1.00  2.79           N  
ATOM   1627  CA  LYS A  97       7.402  -0.862  -2.143  1.00  2.79           C  
ATOM   1628  C   LYS A  97       7.360  -1.651  -0.852  1.00  2.79           C  
ATOM   1629  O   LYS A  97       8.039  -1.290   0.111  1.00  2.79           O  
ATOM   1630  CB  LYS A  97       8.452  -1.439  -3.092  1.00  2.79           C  
ATOM   1631  CG  LYS A  97       8.467  -0.784  -4.459  1.00  2.79           C  
ATOM   1632  CD  LYS A  97       9.487  -1.427  -5.389  1.00  2.79           C  
ATOM   1633  CE  LYS A  97       9.479  -0.767  -6.768  1.00  2.79           C  
ATOM   1634  NZ  LYS A  97      10.474  -1.390  -7.690  1.00  2.79           N  
ATOM   1635  H   LYS A  97       8.648   0.824  -1.717  1.00  2.79           H  
ATOM   1636  HA  LYS A  97       6.421  -0.927  -2.617  1.00  2.79           H  
ATOM   1637 1HB  LYS A  97       9.442  -1.325  -2.652  1.00  2.79           H  
ATOM   1638 2HB  LYS A  97       8.273  -2.506  -3.227  1.00  2.79           H  
ATOM   1639 1HG  LYS A  97       7.477  -0.868  -4.906  1.00  2.79           H  
ATOM   1640 2HG  LYS A  97       8.710   0.270  -4.342  1.00  2.79           H  
ATOM   1641 1HD  LYS A  97      10.484  -1.332  -4.957  1.00  2.79           H  
ATOM   1642 2HD  LYS A  97       9.259  -2.487  -5.504  1.00  2.79           H  
ATOM   1643 1HE  LYS A  97       8.485  -0.862  -7.202  1.00  2.79           H  
ATOM   1644 2HE  LYS A  97       9.716   0.292  -6.657  1.00  2.79           H  
ATOM   1645 1HZ  LYS A  97      10.438  -0.928  -8.587  1.00  2.79           H  
ATOM   1646 2HZ  LYS A  97      11.402  -1.297  -7.300  1.00  2.79           H  
ATOM   1647 3HZ  LYS A  97      10.256  -2.370  -7.808  1.00  2.79           H  
ATOM   1648  N   VAL A  98       6.596  -2.734  -0.828  1.00  3.37           N  
ATOM   1649  CA  VAL A  98       6.548  -3.566   0.363  1.00  3.37           C  
ATOM   1650  C   VAL A  98       6.982  -4.997   0.090  1.00  3.37           C  
ATOM   1651  O   VAL A  98       6.373  -5.714  -0.706  1.00  3.37           O  
ATOM   1652  CB  VAL A  98       5.128  -3.560   0.944  1.00  3.37           C  
ATOM   1653  CG1 VAL A  98       5.072  -4.457   2.171  1.00  3.37           C  
ATOM   1654  CG2 VAL A  98       4.735  -2.121   1.290  1.00  3.37           C  
ATOM   1655  H   VAL A  98       6.049  -2.981  -1.639  1.00  3.37           H  
ATOM   1656  HA  VAL A  98       7.223  -3.145   1.108  1.00  3.37           H  
ATOM   1657  HB  VAL A  98       4.433  -3.964   0.209  1.00  3.37           H  
ATOM   1658 1HG1 VAL A  98       4.060  -4.464   2.576  1.00  3.37           H  
ATOM   1659 2HG1 VAL A  98       5.353  -5.463   1.886  1.00  3.37           H  
ATOM   1660 3HG1 VAL A  98       5.763  -4.087   2.927  1.00  3.37           H  
ATOM   1661 1HG2 VAL A  98       3.727  -2.108   1.698  1.00  3.37           H  
ATOM   1662 2HG2 VAL A  98       5.434  -1.724   2.029  1.00  3.37           H  
ATOM   1663 3HG2 VAL A  98       4.769  -1.503   0.399  1.00  3.37           H  
ATOM   1664  N   GLU A  99       8.009  -5.442   0.798  1.00  3.99           N  
ATOM   1665  CA  GLU A  99       8.537  -6.786   0.599  1.00  3.99           C  
ATOM   1666  C   GLU A  99       7.785  -7.812   1.438  1.00  3.99           C  
ATOM   1667  O   GLU A  99       8.304  -8.318   2.435  1.00  3.99           O  
ATOM   1668  CB  GLU A  99      10.031  -6.817   0.929  1.00  3.99           C  
ATOM   1669  CG  GLU A  99      10.887  -5.928   0.020  1.00  3.99           C  
ATOM   1670  CD  GLU A  99      12.366  -5.971   0.345  1.00  3.99           C  
ATOM   1671  OE1 GLU A  99      12.726  -6.572   1.330  1.00  3.99           O  
ATOM   1672  OE2 GLU A  99      13.132  -5.401  -0.397  1.00  3.99           O  
ATOM   1673  H   GLU A  99       8.454  -4.823   1.461  1.00  3.99           H  
ATOM   1674  HA  GLU A  99       8.411  -7.055  -0.451  1.00  3.99           H  
ATOM   1675 1HB  GLU A  99      10.184  -6.493   1.958  1.00  3.99           H  
ATOM   1676 2HB  GLU A  99      10.401  -7.838   0.847  1.00  3.99           H  
ATOM   1677 1HG  GLU A  99      10.745  -6.246  -1.013  1.00  3.99           H  
ATOM   1678 2HG  GLU A  99      10.531  -4.900   0.103  1.00  3.99           H  
ATOM   1679  N   LYS A 100       6.554  -8.090   1.029  1.00  4.59           N  
ATOM   1680  CA  LYS A 100       5.682  -8.995   1.771  1.00  4.59           C  
ATOM   1681  C   LYS A 100       4.590  -9.574   0.877  1.00  4.59           C  
ATOM   1682  O   LYS A 100       4.878 -10.378  -0.011  1.00  4.59           O  
ATOM   1683  OXT LYS A 100       3.410  -9.407   1.183  1.00  4.59           O  
ATOM   1684  CB  LYS A 100       5.063  -8.261   2.967  1.00  4.59           C  
ATOM   1685  CG  LYS A 100       4.236  -9.125   3.908  1.00  4.59           C  
ATOM   1686  CD  LYS A 100       3.775  -8.315   5.121  1.00  4.59           C  
ATOM   1687  CE  LYS A 100       2.945  -9.161   6.079  1.00  4.59           C  
ATOM   1688  NZ  LYS A 100       2.496  -8.377   7.263  1.00  4.59           N  
ATOM   1689  H   LYS A 100       6.230  -7.599   0.194  1.00  4.59           H  
ATOM   1690  HA  LYS A 100       6.283  -9.824   2.144  1.00  4.59           H  
ATOM   1691 1HB  LYS A 100       5.849  -7.783   3.553  1.00  4.59           H  
ATOM   1692 2HB  LYS A 100       4.404  -7.479   2.602  1.00  4.59           H  
ATOM   1693 1HG  LYS A 100       3.364  -9.512   3.382  1.00  4.59           H  
ATOM   1694 2HG  LYS A 100       4.838  -9.967   4.250  1.00  4.59           H  
ATOM   1695 1HD  LYS A 100       4.647  -7.930   5.651  1.00  4.59           H  
ATOM   1696 2HD  LYS A 100       3.174  -7.470   4.785  1.00  4.59           H  
ATOM   1697 1HE  LYS A 100       2.070  -9.541   5.554  1.00  4.59           H  
ATOM   1698 2HE  LYS A 100       3.546 -10.004   6.422  1.00  4.59           H  
ATOM   1699 1HZ  LYS A 100       1.952  -8.969   7.874  1.00  4.59           H  
ATOM   1700 2HZ  LYS A 100       3.303  -8.029   7.763  1.00  4.59           H  
ATOM   1701 3HZ  LYS A 100       1.930  -7.599   6.958  1.00  4.59           H  
TER    1702
ENDMDL

REMARK ID 638392 MODEL 3 0579-PLE
PFRMAT TS
TARGET 0579-PLE
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   THR A   1       0.404  -0.462   0.215  1.00  1.13           N  
ATOM      2  CA  THR A   1       1.847  -0.333   0.099  1.00  1.13           C  
ATOM      3  C   THR A   1       2.308   1.120   0.064  1.00  1.13           C  
ATOM      4  O   THR A   1       1.774   1.950  -0.682  1.00  1.13           O  
ATOM      5  CB  THR A   1       2.361  -1.045  -1.170  1.00  1.13           C  
ATOM      6  OG1 THR A   1       2.042  -2.443  -1.108  1.00  1.13           O  
ATOM      7  CG2 THR A   1       3.879  -0.893  -1.272  1.00  1.13           C  
ATOM      8 1H   THR A   1       0.170  -1.439   0.107  1.00  1.13           H  
ATOM      9 2H   THR A   1       0.117  -0.153   1.128  1.00  1.13           H  
ATOM     10 3H   THR A   1      -0.074   0.085  -0.499  1.00  1.13           H  
ATOM     11  HA  THR A   1       2.306  -0.805   0.969  1.00  1.13           H  
ATOM     12  HB  THR A   1       1.890  -0.611  -2.051  1.00  1.13           H  
ATOM     13  HG1 THR A   1       2.377  -2.807  -0.251  1.00  1.13           H  
ATOM     14 1HG2 THR A   1       4.240  -1.408  -2.160  1.00  1.13           H  
ATOM     15 2HG2 THR A   1       4.152   0.155  -1.335  1.00  1.13           H  
ATOM     16 3HG2 THR A   1       4.338  -1.337  -0.382  1.00  1.13           H  
ATOM     17  N   TYR A   2       3.318   1.436   0.866  1.00  1.05           N  
ATOM     18  CA  TYR A   2       3.902   2.767   0.848  1.00  1.05           C  
ATOM     19  C   TYR A   2       5.255   2.709   0.162  1.00  1.05           C  
ATOM     20  O   TYR A   2       5.998   1.730   0.296  1.00  1.05           O  
ATOM     21  CB  TYR A   2       4.077   3.303   2.257  1.00  1.05           C  
ATOM     22  CG  TYR A   2       2.808   3.620   2.979  1.00  1.05           C  
ATOM     23  CD1 TYR A   2       2.099   2.605   3.563  1.00  1.05           C  
ATOM     24  CD2 TYR A   2       2.381   4.929   3.114  1.00  1.05           C  
ATOM     25  CE1 TYR A   2       0.951   2.882   4.272  1.00  1.05           C  
ATOM     26  CE2 TYR A   2       1.232   5.209   3.841  1.00  1.05           C  
ATOM     27  CZ  TYR A   2       0.520   4.183   4.413  1.00  1.05           C  
ATOM     28  OH  TYR A   2      -0.623   4.440   5.131  1.00  1.05           O  
ATOM     29  H   TYR A   2       3.716   0.736   1.495  1.00  1.05           H  
ATOM     30  HA  TYR A   2       3.263   3.438   0.280  1.00  1.05           H  
ATOM     31 1HB  TYR A   2       4.614   2.570   2.840  1.00  1.05           H  
ATOM     32 2HB  TYR A   2       4.689   4.206   2.225  1.00  1.05           H  
ATOM     33  HD1 TYR A   2       2.447   1.572   3.466  1.00  1.05           H  
ATOM     34  HD2 TYR A   2       2.954   5.739   2.657  1.00  1.05           H  
ATOM     35  HE1 TYR A   2       0.390   2.069   4.730  1.00  1.05           H  
ATOM     36  HE2 TYR A   2       0.893   6.241   3.955  1.00  1.05           H  
ATOM     37  HH  TYR A   2      -1.071   3.609   5.320  1.00  1.05           H  
ATOM     38  N   ARG A   3       5.592   3.777  -0.543  1.00  0.98           N  
ATOM     39  CA  ARG A   3       6.892   3.876  -1.181  1.00  0.98           C  
ATOM     40  C   ARG A   3       7.571   5.171  -0.793  1.00  0.98           C  
ATOM     41  O   ARG A   3       6.971   6.250  -0.865  1.00  0.98           O  
ATOM     42  CB  ARG A   3       6.757   3.804  -2.695  1.00  0.98           C  
ATOM     43  CG  ARG A   3       8.071   3.878  -3.489  1.00  0.98           C  
ATOM     44  CD  ARG A   3       7.811   3.724  -4.960  1.00  0.98           C  
ATOM     45  NE  ARG A   3       9.019   3.868  -5.780  1.00  0.98           N  
ATOM     46  CZ  ARG A   3       9.041   3.760  -7.128  1.00  0.98           C  
ATOM     47  NH1 ARG A   3       7.927   3.499  -7.782  1.00  0.98           N  
ATOM     48  NH2 ARG A   3      10.169   3.915  -7.798  1.00  0.98           N  
ATOM     49  H   ARG A   3       4.915   4.530  -0.652  1.00  0.98           H  
ATOM     50  HA  ARG A   3       7.500   3.046  -0.851  1.00  0.98           H  
ATOM     51 1HB  ARG A   3       6.266   2.871  -2.963  1.00  0.98           H  
ATOM     52 2HB  ARG A   3       6.118   4.621  -3.038  1.00  0.98           H  
ATOM     53 1HG  ARG A   3       8.558   4.843  -3.316  1.00  0.98           H  
ATOM     54 2HG  ARG A   3       8.738   3.075  -3.159  1.00  0.98           H  
ATOM     55 1HD  ARG A   3       7.391   2.737  -5.147  1.00  0.98           H  
ATOM     56 2HD  ARG A   3       7.096   4.485  -5.275  1.00  0.98           H  
ATOM     57  HE  ARG A   3       9.897   4.076  -5.312  1.00  0.98           H  
ATOM     58 1HH1 ARG A   3       7.062   3.379  -7.277  1.00  0.98           H  
ATOM     59 2HH1 ARG A   3       7.941   3.418  -8.788  1.00  0.98           H  
ATOM     60 1HH2 ARG A   3      11.052   4.121  -7.300  1.00  0.98           H  
ATOM     61 2HH2 ARG A   3      10.180   3.836  -8.798  1.00  0.98           H  
ATOM     62  N   LEU A   4       8.807   5.060  -0.314  1.00  0.93           N  
ATOM     63  CA  LEU A   4       9.527   6.256   0.101  1.00  0.93           C  
ATOM     64  C   LEU A   4      10.662   6.507  -0.855  1.00  0.93           C  
ATOM     65  O   LEU A   4      11.325   5.560  -1.293  1.00  0.93           O  
ATOM     66  CB  LEU A   4      10.121   6.081   1.494  1.00  0.93           C  
ATOM     67  CG  LEU A   4       9.164   5.588   2.476  1.00  0.93           C  
ATOM     68  CD1 LEU A   4       9.855   5.366   3.846  1.00  0.93           C  
ATOM     69  CD2 LEU A   4       8.063   6.519   2.544  1.00  0.93           C  
ATOM     70  H   LEU A   4       9.235   4.137  -0.262  1.00  0.93           H  
ATOM     71  HA  LEU A   4       8.862   7.113   0.087  1.00  0.93           H  
ATOM     72 1HB  LEU A   4      10.963   5.459   1.452  1.00  0.93           H  
ATOM     73 2HB  LEU A   4      10.453   7.065   1.835  1.00  0.93           H  
ATOM     74  HG  LEU A   4       8.782   4.650   2.124  1.00  0.93           H  
ATOM     75 1HD1 LEU A   4       9.130   4.982   4.566  1.00  0.93           H  
ATOM     76 2HD1 LEU A   4      10.666   4.648   3.731  1.00  0.93           H  
ATOM     77 3HD1 LEU A   4      10.259   6.298   4.210  1.00  0.93           H  
ATOM     78 1HD2 LEU A   4       7.337   6.144   3.193  1.00  0.93           H  
ATOM     79 2HD2 LEU A   4       8.434   7.478   2.894  1.00  0.93           H  
ATOM     80 3HD2 LEU A   4       7.623   6.638   1.572  1.00  0.93           H  
ATOM     81  N   THR A   5      10.913   7.772  -1.141  1.00  0.90           N  
ATOM     82  CA  THR A   5      12.060   8.123  -1.957  1.00  0.90           C  
ATOM     83  C   THR A   5      12.924   9.152  -1.266  1.00  0.90           C  
ATOM     84  O   THR A   5      12.448  10.193  -0.797  1.00  0.90           O  
ATOM     85  CB  THR A   5      11.672   8.621  -3.365  1.00  0.90           C  
ATOM     86  OG1 THR A   5      10.986   7.583  -4.080  1.00  0.90           O  
ATOM     87  CG2 THR A   5      12.929   9.024  -4.140  1.00  0.90           C  
ATOM     88  H   THR A   5      10.311   8.497  -0.754  1.00  0.90           H  
ATOM     89  HA  THR A   5      12.661   7.233  -2.102  1.00  0.90           H  
ATOM     90  HB  THR A   5      11.010   9.481  -3.273  1.00  0.90           H  
ATOM     91  HG1 THR A   5      11.647   6.873  -4.325  1.00  0.90           H  
ATOM     92 1HG2 THR A   5      12.652   9.368  -5.132  1.00  0.90           H  
ATOM     93 2HG2 THR A   5      13.455   9.822  -3.620  1.00  0.90           H  
ATOM     94 3HG2 THR A   5      13.580   8.150  -4.224  1.00  0.90           H  
ATOM     95  N   ILE A   6      14.212   8.853  -1.218  1.00  0.90           N  
ATOM     96  CA  ILE A   6      15.187   9.749  -0.632  1.00  0.90           C  
ATOM     97  C   ILE A   6      16.175  10.205  -1.681  1.00  0.90           C  
ATOM     98  O   ILE A   6      16.860   9.378  -2.288  1.00  0.90           O  
ATOM     99  CB  ILE A   6      15.928   9.052   0.521  1.00  0.90           C  
ATOM    100  CG1 ILE A   6      14.909   8.616   1.588  1.00  0.90           C  
ATOM    101  CG2 ILE A   6      17.030   9.953   1.085  1.00  0.90           C  
ATOM    102  CD1 ILE A   6      14.442   7.200   1.456  1.00  0.90           C  
ATOM    103  H   ILE A   6      14.511   7.955  -1.602  1.00  0.90           H  
ATOM    104  HA  ILE A   6      14.677  10.627  -0.248  1.00  0.90           H  
ATOM    105  HB  ILE A   6      16.382   8.154   0.152  1.00  0.90           H  
ATOM    106 1HG1 ILE A   6      15.347   8.747   2.575  1.00  0.90           H  
ATOM    107 2HG1 ILE A   6      14.030   9.241   1.506  1.00  0.90           H  
ATOM    108 1HG2 ILE A   6      17.552   9.439   1.892  1.00  0.90           H  
ATOM    109 2HG2 ILE A   6      17.737  10.202   0.293  1.00  0.90           H  
ATOM    110 3HG2 ILE A   6      16.589  10.856   1.456  1.00  0.90           H  
ATOM    111 1HD1 ILE A   6      13.724   7.007   2.244  1.00  0.90           H  
ATOM    112 2HD1 ILE A   6      13.971   7.038   0.485  1.00  0.90           H  
ATOM    113 3HD1 ILE A   6      15.281   6.532   1.555  1.00  0.90           H  
ATOM    114  N   LYS A   7      16.250  11.519  -1.907  1.00  0.93           N  
ATOM    115  CA  LYS A   7      17.160  12.045  -2.914  1.00  0.93           C  
ATOM    116  C   LYS A   7      18.183  13.032  -2.356  1.00  0.93           C  
ATOM    117  O   LYS A   7      17.856  14.087  -1.793  1.00  0.93           O  
ATOM    118  CB  LYS A   7      16.385  12.674  -4.068  1.00  0.93           C  
ATOM    119  CG  LYS A   7      17.251  13.257  -5.178  1.00  0.93           C  
ATOM    120  CD  LYS A   7      16.393  13.654  -6.367  1.00  0.93           C  
ATOM    121  CE  LYS A   7      15.553  14.887  -6.025  1.00  0.93           C  
ATOM    122  NZ  LYS A   7      14.752  15.370  -7.175  1.00  0.93           N  
ATOM    123  H   LYS A   7      15.639  12.153  -1.392  1.00  0.93           H  
ATOM    124  HA  LYS A   7      17.712  11.213  -3.327  1.00  0.93           H  
ATOM    125 1HB  LYS A   7      15.758  11.906  -4.524  1.00  0.93           H  
ATOM    126 2HB  LYS A   7      15.728  13.437  -3.701  1.00  0.93           H  
ATOM    127 1HG  LYS A   7      17.762  14.148  -4.807  1.00  0.93           H  
ATOM    128 2HG  LYS A   7      18.009  12.544  -5.480  1.00  0.93           H  
ATOM    129 1HD  LYS A   7      17.037  13.884  -7.220  1.00  0.93           H  
ATOM    130 2HD  LYS A   7      15.736  12.830  -6.640  1.00  0.93           H  
ATOM    131 1HE  LYS A   7      14.877  14.640  -5.206  1.00  0.93           H  
ATOM    132 2HE  LYS A   7      16.220  15.689  -5.702  1.00  0.93           H  
ATOM    133 1HZ  LYS A   7      14.224  16.182  -6.879  1.00  0.93           H  
ATOM    134 2HZ  LYS A   7      15.358  15.625  -7.941  1.00  0.93           H  
ATOM    135 3HZ  LYS A   7      14.122  14.647  -7.474  1.00  0.93           H  
ATOM    136  N   LEU A   8      19.440  12.665  -2.528  1.00  0.98           N  
ATOM    137  CA  LEU A   8      20.579  13.434  -2.066  1.00  0.98           C  
ATOM    138  C   LEU A   8      21.347  14.114  -3.178  1.00  0.98           C  
ATOM    139  O   LEU A   8      21.741  13.471  -4.145  1.00  0.98           O  
ATOM    140  CB  LEU A   8      21.535  12.534  -1.301  1.00  0.98           C  
ATOM    141  CG  LEU A   8      22.840  13.190  -0.965  1.00  0.98           C  
ATOM    142  CD1 LEU A   8      22.596  14.306  -0.029  1.00  0.98           C  
ATOM    143  CD2 LEU A   8      23.751  12.178  -0.399  1.00  0.98           C  
ATOM    144  H   LEU A   8      19.611  11.780  -3.009  1.00  0.98           H  
ATOM    145  HA  LEU A   8      20.215  14.205  -1.389  1.00  0.98           H  
ATOM    146 1HB  LEU A   8      21.060  12.230  -0.366  1.00  0.98           H  
ATOM    147 2HB  LEU A   8      21.735  11.649  -1.890  1.00  0.98           H  
ATOM    148  HG  LEU A   8      23.286  13.602  -1.861  1.00  0.98           H  
ATOM    149 1HD1 LEU A   8      23.538  14.782   0.191  1.00  0.98           H  
ATOM    150 2HD1 LEU A   8      21.939  15.023  -0.481  1.00  0.98           H  
ATOM    151 3HD1 LEU A   8      22.133  13.946   0.876  1.00  0.98           H  
ATOM    152 1HD2 LEU A   8      24.711  12.636  -0.159  1.00  0.98           H  
ATOM    153 2HD2 LEU A   8      23.298  11.775   0.493  1.00  0.98           H  
ATOM    154 3HD2 LEU A   8      23.896  11.394  -1.120  1.00  0.98           H  
ATOM    155  N   LEU A   9      21.573  15.413  -3.033  1.00  1.04           N  
ATOM    156  CA  LEU A   9      22.361  16.178  -3.985  1.00  1.04           C  
ATOM    157  C   LEU A   9      23.812  16.275  -3.516  1.00  1.04           C  
ATOM    158  O   LEU A   9      24.081  16.736  -2.404  1.00  1.04           O  
ATOM    159  CB  LEU A   9      21.774  17.576  -4.143  1.00  1.04           C  
ATOM    160  CG  LEU A   9      22.540  18.510  -5.083  1.00  1.04           C  
ATOM    161  CD1 LEU A   9      22.479  17.954  -6.503  1.00  1.04           C  
ATOM    162  CD2 LEU A   9      21.929  19.898  -5.013  1.00  1.04           C  
ATOM    163  H   LEU A   9      21.199  15.885  -2.223  1.00  1.04           H  
ATOM    164  HA  LEU A   9      22.347  15.672  -4.950  1.00  1.04           H  
ATOM    165 1HB  LEU A   9      20.757  17.482  -4.524  1.00  1.04           H  
ATOM    166 2HB  LEU A   9      21.737  18.041  -3.166  1.00  1.04           H  
ATOM    167  HG  LEU A   9      23.591  18.558  -4.786  1.00  1.04           H  
ATOM    168 1HD1 LEU A   9      23.021  18.611  -7.172  1.00  1.04           H  
ATOM    169 2HD1 LEU A   9      22.927  16.966  -6.528  1.00  1.04           H  
ATOM    170 3HD1 LEU A   9      21.440  17.886  -6.828  1.00  1.04           H  
ATOM    171 1HD2 LEU A   9      22.471  20.567  -5.682  1.00  1.04           H  
ATOM    172 2HD2 LEU A   9      20.883  19.849  -5.316  1.00  1.04           H  
ATOM    173 3HD2 LEU A   9      21.995  20.272  -3.994  1.00  1.04           H  
ATOM    174  N   ILE A  10      24.739  15.827  -4.363  1.00  1.10           N  
ATOM    175  CA  ILE A  10      26.155  15.823  -4.033  1.00  1.10           C  
ATOM    176  C   ILE A  10      26.908  16.880  -4.840  1.00  1.10           C  
ATOM    177  O   ILE A  10      26.805  16.980  -6.074  1.00  1.10           O  
ATOM    178  CB  ILE A  10      26.804  14.448  -4.234  1.00  1.10           C  
ATOM    179  CG1 ILE A  10      26.071  13.415  -3.421  1.00  1.10           C  
ATOM    180  CG2 ILE A  10      28.256  14.537  -3.770  1.00  1.10           C  
ATOM    181  CD1 ILE A  10      24.933  12.825  -4.193  1.00  1.10           C  
ATOM    182  H   ILE A  10      24.444  15.465  -5.263  1.00  1.10           H  
ATOM    183  HA  ILE A  10      26.262  16.076  -2.981  1.00  1.10           H  
ATOM    184  HB  ILE A  10      26.758  14.149  -5.279  1.00  1.10           H  
ATOM    185 1HG1 ILE A  10      26.751  12.614  -3.128  1.00  1.10           H  
ATOM    186 2HG1 ILE A  10      25.678  13.885  -2.521  1.00  1.10           H  
ATOM    187 1HG2 ILE A  10      28.743  13.604  -3.862  1.00  1.10           H  
ATOM    188 2HG2 ILE A  10      28.782  15.272  -4.374  1.00  1.10           H  
ATOM    189 3HG2 ILE A  10      28.282  14.838  -2.724  1.00  1.10           H  
ATOM    190 1HD1 ILE A  10      24.407  12.117  -3.588  1.00  1.10           H  
ATOM    191 2HD1 ILE A  10      24.246  13.607  -4.482  1.00  1.10           H  
ATOM    192 3HD1 ILE A  10      25.311  12.340  -5.090  1.00  1.10           H  
ATOM    193  N   GLU A  11      27.650  17.684  -4.095  1.00  1.14           N  
ATOM    194  CA  GLU A  11      28.400  18.825  -4.581  1.00  1.14           C  
ATOM    195  C   GLU A  11      29.443  18.512  -5.636  1.00  1.14           C  
ATOM    196  O   GLU A  11      30.135  17.487  -5.594  1.00  1.14           O  
ATOM    197  CB  GLU A  11      29.101  19.489  -3.397  1.00  1.14           C  
ATOM    198  CG  GLU A  11      28.154  20.141  -2.428  1.00  1.14           C  
ATOM    199  CD  GLU A  11      28.817  20.815  -1.246  1.00  1.14           C  
ATOM    200  OE1 GLU A  11      30.010  20.720  -1.095  1.00  1.14           O  
ATOM    201  OE2 GLU A  11      28.094  21.450  -0.499  1.00  1.14           O  
ATOM    202  H   GLU A  11      27.674  17.495  -3.104  1.00  1.14           H  
ATOM    203  HA  GLU A  11      27.691  19.531  -5.014  1.00  1.14           H  
ATOM    204 1HB  GLU A  11      29.683  18.747  -2.855  1.00  1.14           H  
ATOM    205 2HB  GLU A  11      29.797  20.247  -3.764  1.00  1.14           H  
ATOM    206 1HG  GLU A  11      27.567  20.878  -2.971  1.00  1.14           H  
ATOM    207 2HG  GLU A  11      27.477  19.374  -2.062  1.00  1.14           H  
ATOM    208  N   LYS A  12      29.552  19.420  -6.590  1.00  1.14           N  
ATOM    209  CA  LYS A  12      30.555  19.292  -7.617  1.00  1.14           C  
ATOM    210  C   LYS A  12      31.896  19.321  -6.919  1.00  1.14           C  
ATOM    211  O   LYS A  12      32.120  20.144  -6.032  1.00  1.14           O  
ATOM    212  CB  LYS A  12      30.409  20.418  -8.628  1.00  1.14           C  
ATOM    213  CG  LYS A  12      29.156  20.290  -9.444  1.00  1.14           C  
ATOM    214  CD  LYS A  12      28.917  21.474 -10.332  1.00  1.14           C  
ATOM    215  CE  LYS A  12      29.896  21.519 -11.480  1.00  1.14           C  
ATOM    216  NZ  LYS A  12      29.469  22.494 -12.495  1.00  1.14           N  
ATOM    217  H   LYS A  12      28.942  20.224  -6.582  1.00  1.14           H  
ATOM    218  HA  LYS A  12      30.441  18.331  -8.121  1.00  1.14           H  
ATOM    219 1HB  LYS A  12      30.396  21.379  -8.115  1.00  1.14           H  
ATOM    220 2HB  LYS A  12      31.262  20.413  -9.307  1.00  1.14           H  
ATOM    221 1HG  LYS A  12      29.244  19.404 -10.066  1.00  1.14           H  
ATOM    222 2HG  LYS A  12      28.300  20.162  -8.785  1.00  1.14           H  
ATOM    223 1HD  LYS A  12      27.902  21.414 -10.740  1.00  1.14           H  
ATOM    224 2HD  LYS A  12      29.003  22.392  -9.753  1.00  1.14           H  
ATOM    225 1HE  LYS A  12      30.879  21.799 -11.109  1.00  1.14           H  
ATOM    226 2HE  LYS A  12      29.958  20.534 -11.936  1.00  1.14           H  
ATOM    227 1HZ  LYS A  12      30.117  22.511 -13.264  1.00  1.14           H  
ATOM    228 2HZ  LYS A  12      28.537  22.196 -12.828  1.00  1.14           H  
ATOM    229 3HZ  LYS A  12      29.404  23.411 -12.089  1.00  1.14           H  
ATOM    230  N   GLY A  13      32.784  18.436  -7.321  1.00  1.09           N  
ATOM    231  CA  GLY A  13      34.087  18.313  -6.695  1.00  1.09           C  
ATOM    232  C   GLY A  13      34.251  16.885  -6.200  1.00  1.09           C  
ATOM    233  O   GLY A  13      35.369  16.376  -6.127  1.00  1.09           O  
ATOM    234  H   GLY A  13      32.543  17.792  -8.063  1.00  1.09           H  
ATOM    235 1HA  GLY A  13      34.869  18.555  -7.413  1.00  1.09           H  
ATOM    236 2HA  GLY A  13      34.171  19.009  -5.861  1.00  1.09           H  
ATOM    237  N   TYR A  14      33.134  16.210  -5.917  1.00  1.02           N  
ATOM    238  CA  TYR A  14      33.230  14.799  -5.553  1.00  1.02           C  
ATOM    239  C   TYR A  14      33.371  13.991  -6.830  1.00  1.02           C  
ATOM    240  O   TYR A  14      32.769  14.327  -7.854  1.00  1.02           O  
ATOM    241  CB  TYR A  14      32.001  14.318  -4.772  1.00  1.02           C  
ATOM    242  CG  TYR A  14      31.924  14.724  -3.310  1.00  1.02           C  
ATOM    243  CD1 TYR A  14      31.261  15.869  -2.899  1.00  1.02           C  
ATOM    244  CD2 TYR A  14      32.500  13.892  -2.366  1.00  1.02           C  
ATOM    245  CE1 TYR A  14      31.182  16.186  -1.561  1.00  1.02           C  
ATOM    246  CE2 TYR A  14      32.423  14.204  -1.027  1.00  1.02           C  
ATOM    247  CZ  TYR A  14      31.766  15.347  -0.622  1.00  1.02           C  
ATOM    248  OH  TYR A  14      31.688  15.661   0.716  1.00  1.02           O  
ATOM    249  H   TYR A  14      32.220  16.673  -5.947  1.00  1.02           H  
ATOM    250  HA  TYR A  14      34.125  14.636  -4.950  1.00  1.02           H  
ATOM    251 1HB  TYR A  14      31.100  14.680  -5.269  1.00  1.02           H  
ATOM    252 2HB  TYR A  14      31.978  13.233  -4.812  1.00  1.02           H  
ATOM    253  HD1 TYR A  14      30.805  16.517  -3.619  1.00  1.02           H  
ATOM    254  HD2 TYR A  14      33.015  12.988  -2.687  1.00  1.02           H  
ATOM    255  HE1 TYR A  14      30.659  17.091  -1.244  1.00  1.02           H  
ATOM    256  HE2 TYR A  14      32.881  13.545  -0.288  1.00  1.02           H  
ATOM    257  HH  TYR A  14      31.170  16.465   0.829  1.00  1.02           H  
ATOM    258  N   THR A  15      34.159  12.923  -6.775  1.00  0.95           N  
ATOM    259  CA  THR A  15      34.300  12.047  -7.925  1.00  0.95           C  
ATOM    260  C   THR A  15      33.175  11.045  -7.967  1.00  0.95           C  
ATOM    261  O   THR A  15      32.536  10.791  -6.950  1.00  0.95           O  
ATOM    262  CB  THR A  15      35.629  11.294  -7.850  1.00  0.95           C  
ATOM    263  OG1 THR A  15      35.631  10.503  -6.644  1.00  0.95           O  
ATOM    264  CG2 THR A  15      36.792  12.270  -7.819  1.00  0.95           C  
ATOM    265  H   THR A  15      34.664  12.703  -5.909  1.00  0.95           H  
ATOM    266  HA  THR A  15      34.272  12.648  -8.834  1.00  0.95           H  
ATOM    267  HB  THR A  15      35.724  10.635  -8.711  1.00  0.95           H  
ATOM    268  HG1 THR A  15      35.681  11.130  -5.868  1.00  0.95           H  
ATOM    269 1HG2 THR A  15      37.730  11.719  -7.753  1.00  0.95           H  
ATOM    270 2HG2 THR A  15      36.787  12.873  -8.726  1.00  0.95           H  
ATOM    271 3HG2 THR A  15      36.691  12.921  -6.946  1.00  0.95           H  
ATOM    272  N   LYS A  16      32.977  10.400  -9.113  1.00  0.88           N  
ATOM    273  CA  LYS A  16      31.924   9.397  -9.197  1.00  0.88           C  
ATOM    274  C   LYS A  16      32.141   8.308  -8.151  1.00  0.88           C  
ATOM    275  O   LYS A  16      31.198   7.898  -7.481  1.00  0.88           O  
ATOM    276  CB  LYS A  16      31.842   8.815 -10.608  1.00  0.88           C  
ATOM    277  CG  LYS A  16      30.713   7.802 -10.824  1.00  0.88           C  
ATOM    278  CD  LYS A  16      30.636   7.385 -12.296  1.00  0.88           C  
ATOM    279  CE  LYS A  16      29.427   6.490 -12.587  1.00  0.88           C  
ATOM    280  NZ  LYS A  16      29.579   5.129 -12.002  1.00  0.88           N  
ATOM    281  H   LYS A  16      33.531  10.627  -9.925  1.00  0.88           H  
ATOM    282  HA  LYS A  16      30.970   9.877  -8.982  1.00  0.88           H  
ATOM    283 1HB  LYS A  16      31.700   9.623 -11.326  1.00  0.88           H  
ATOM    284 2HB  LYS A  16      32.780   8.317 -10.852  1.00  0.88           H  
ATOM    285 1HG  LYS A  16      30.888   6.913 -10.206  1.00  0.88           H  
ATOM    286 2HG  LYS A  16      29.763   8.247 -10.528  1.00  0.88           H  
ATOM    287 1HD  LYS A  16      30.585   8.273 -12.924  1.00  0.88           H  
ATOM    288 2HD  LYS A  16      31.540   6.836 -12.554  1.00  0.88           H  
ATOM    289 1HE  LYS A  16      28.533   6.955 -12.167  1.00  0.88           H  
ATOM    290 2HE  LYS A  16      29.305   6.399 -13.665  1.00  0.88           H  
ATOM    291 1HZ  LYS A  16      28.772   4.567 -12.202  1.00  0.88           H  
ATOM    292 2HZ  LYS A  16      30.393   4.675 -12.375  1.00  0.88           H  
ATOM    293 3HZ  LYS A  16      29.682   5.188 -10.981  1.00  0.88           H  
ATOM    294  N   GLU A  17      33.387   7.848  -7.995  1.00  0.84           N  
ATOM    295  CA  GLU A  17      33.668   6.781  -7.037  1.00  0.84           C  
ATOM    296  C   GLU A  17      33.347   7.199  -5.601  1.00  0.84           C  
ATOM    297  O   GLU A  17      32.773   6.417  -4.838  1.00  0.84           O  
ATOM    298  CB  GLU A  17      35.132   6.350  -7.137  1.00  0.84           C  
ATOM    299  CG  GLU A  17      35.485   5.611  -8.433  1.00  0.84           C  
ATOM    300  CD  GLU A  17      36.951   5.243  -8.540  1.00  0.84           C  
ATOM    301  OE1 GLU A  17      37.714   5.649  -7.695  1.00  0.84           O  
ATOM    302  OE2 GLU A  17      37.302   4.554  -9.470  1.00  0.84           O  
ATOM    303  H   GLU A  17      34.135   8.235  -8.549  1.00  0.84           H  
ATOM    304  HA  GLU A  17      33.035   5.925  -7.288  1.00  0.84           H  
ATOM    305 1HB  GLU A  17      35.770   7.234  -7.067  1.00  0.84           H  
ATOM    306 2HB  GLU A  17      35.378   5.702  -6.297  1.00  0.84           H  
ATOM    307 1HG  GLU A  17      34.888   4.699  -8.488  1.00  0.84           H  
ATOM    308 2HG  GLU A  17      35.209   6.242  -9.277  1.00  0.84           H  
ATOM    309  N   GLU A  18      33.670   8.445  -5.230  1.00  0.82           N  
ATOM    310  CA  GLU A  18      33.334   8.902  -3.880  1.00  0.82           C  
ATOM    311  C   GLU A  18      31.827   8.932  -3.695  1.00  0.82           C  
ATOM    312  O   GLU A  18      31.309   8.587  -2.632  1.00  0.82           O  
ATOM    313  CB  GLU A  18      33.936  10.273  -3.611  1.00  0.82           C  
ATOM    314  CG  GLU A  18      35.446  10.260  -3.435  1.00  0.82           C  
ATOM    315  CD  GLU A  18      36.048  11.618  -3.485  1.00  0.82           C  
ATOM    316  OE1 GLU A  18      35.720  12.336  -4.413  1.00  0.82           O  
ATOM    317  OE2 GLU A  18      36.819  11.958  -2.620  1.00  0.82           O  
ATOM    318  H   GLU A  18      34.161   9.075  -5.872  1.00  0.82           H  
ATOM    319  HA  GLU A  18      33.751   8.194  -3.163  1.00  0.82           H  
ATOM    320 1HB  GLU A  18      33.692  10.944  -4.438  1.00  0.82           H  
ATOM    321 2HB  GLU A  18      33.493  10.688  -2.709  1.00  0.82           H  
ATOM    322 1HG  GLU A  18      35.678   9.812  -2.469  1.00  0.82           H  
ATOM    323 2HG  GLU A  18      35.888   9.632  -4.205  1.00  0.82           H  
ATOM    324  N   ILE A  19      31.123   9.314  -4.745  1.00  0.81           N  
ATOM    325  CA  ILE A  19      29.684   9.396  -4.706  1.00  0.81           C  
ATOM    326  C   ILE A  19      29.092   8.005  -4.549  1.00  0.81           C  
ATOM    327  O   ILE A  19      28.136   7.816  -3.797  1.00  0.81           O  
ATOM    328  CB  ILE A  19      29.166  10.109  -5.926  1.00  0.81           C  
ATOM    329  CG1 ILE A  19      29.632  11.496  -5.877  1.00  0.81           C  
ATOM    330  CG2 ILE A  19      27.714  10.144  -5.861  1.00  0.81           C  
ATOM    331  CD1 ILE A  19      29.449  12.220  -7.125  1.00  0.81           C  
ATOM    332  H   ILE A  19      31.613   9.595  -5.597  1.00  0.81           H  
ATOM    333  HA  ILE A  19      29.396   9.981  -3.841  1.00  0.81           H  
ATOM    334  HB  ILE A  19      29.510   9.634  -6.839  1.00  0.81           H  
ATOM    335 1HG1 ILE A  19      29.084  11.979  -5.123  1.00  0.81           H  
ATOM    336 2HG1 ILE A  19      30.674  11.510  -5.604  1.00  0.81           H  
ATOM    337 1HG2 ILE A  19      27.361  10.698  -6.704  1.00  0.81           H  
ATOM    338 2HG2 ILE A  19      27.329   9.129  -5.874  1.00  0.81           H  
ATOM    339 3HG2 ILE A  19      27.406  10.643  -4.946  1.00  0.81           H  
ATOM    340 1HD1 ILE A  19      29.791  13.251  -7.015  1.00  0.81           H  
ATOM    341 2HD1 ILE A  19      30.012  11.740  -7.920  1.00  0.81           H  
ATOM    342 3HD1 ILE A  19      28.417  12.198  -7.355  1.00  0.81           H  
ATOM    343  N   GLU A  20      29.640   7.026  -5.274  1.00  0.82           N  
ATOM    344  CA  GLU A  20      29.167   5.657  -5.126  1.00  0.82           C  
ATOM    345  C   GLU A  20      29.404   5.186  -3.683  1.00  0.82           C  
ATOM    346  O   GLU A  20      28.556   4.493  -3.114  1.00  0.82           O  
ATOM    347  CB  GLU A  20      29.851   4.716  -6.128  1.00  0.82           C  
ATOM    348  CG  GLU A  20      29.412   4.930  -7.582  1.00  0.82           C  
ATOM    349  CD  GLU A  20      30.091   4.011  -8.572  1.00  0.82           C  
ATOM    350  OE1 GLU A  20      30.925   3.229  -8.186  1.00  0.82           O  
ATOM    351  OE2 GLU A  20      29.768   4.108  -9.744  1.00  0.82           O  
ATOM    352  H   GLU A  20      30.393   7.245  -5.924  1.00  0.82           H  
ATOM    353  HA  GLU A  20      28.098   5.639  -5.322  1.00  0.82           H  
ATOM    354 1HB  GLU A  20      30.930   4.859  -6.078  1.00  0.82           H  
ATOM    355 2HB  GLU A  20      29.642   3.682  -5.856  1.00  0.82           H  
ATOM    356 1HG  GLU A  20      28.335   4.779  -7.645  1.00  0.82           H  
ATOM    357 2HG  GLU A  20      29.615   5.961  -7.858  1.00  0.82           H  
ATOM    358  N   LYS A  21      30.532   5.587  -3.072  1.00  0.82           N  
ATOM    359  CA  LYS A  21      30.792   5.244  -1.674  1.00  0.82           C  
ATOM    360  C   LYS A  21      29.683   5.837  -0.799  1.00  0.82           C  
ATOM    361  O   LYS A  21      29.119   5.141   0.047  1.00  0.82           O  
ATOM    362  CB  LYS A  21      32.170   5.736  -1.215  1.00  0.82           C  
ATOM    363  CG  LYS A  21      32.540   5.364   0.231  1.00  0.82           C  
ATOM    364  CD  LYS A  21      33.950   5.852   0.578  1.00  0.82           C  
ATOM    365  CE  LYS A  21      34.401   5.378   1.964  1.00  0.82           C  
ATOM    366  NZ  LYS A  21      33.585   5.974   3.061  1.00  0.82           N  
ATOM    367  H   LYS A  21      31.226   6.118  -3.600  1.00  0.82           H  
ATOM    368  HA  LYS A  21      30.761   4.160  -1.567  1.00  0.82           H  
ATOM    369 1HB  LYS A  21      32.937   5.346  -1.884  1.00  0.82           H  
ATOM    370 2HB  LYS A  21      32.211   6.811  -1.275  1.00  0.82           H  
ATOM    371 1HG  LYS A  21      31.823   5.826   0.921  1.00  0.82           H  
ATOM    372 2HG  LYS A  21      32.491   4.284   0.357  1.00  0.82           H  
ATOM    373 1HD  LYS A  21      34.652   5.485  -0.172  1.00  0.82           H  
ATOM    374 2HD  LYS A  21      33.964   6.942   0.558  1.00  0.82           H  
ATOM    375 1HE  LYS A  21      34.316   4.294   2.014  1.00  0.82           H  
ATOM    376 2HE  LYS A  21      35.442   5.659   2.110  1.00  0.82           H  
ATOM    377 1HZ  LYS A  21      33.902   5.642   3.953  1.00  0.82           H  
ATOM    378 2HZ  LYS A  21      33.648   6.976   3.043  1.00  0.82           H  
ATOM    379 3HZ  LYS A  21      32.596   5.707   2.954  1.00  0.82           H  
ATOM    380  N   ILE A  22      29.323   7.105  -1.052  1.00  0.82           N  
ATOM    381  CA  ILE A  22      28.261   7.753  -0.282  1.00  0.82           C  
ATOM    382  C   ILE A  22      26.965   6.970  -0.470  1.00  0.82           C  
ATOM    383  O   ILE A  22      26.264   6.683   0.500  1.00  0.82           O  
ATOM    384  CB  ILE A  22      28.023   9.223  -0.743  1.00  0.82           C  
ATOM    385  CG1 ILE A  22      29.216  10.136  -0.383  1.00  0.82           C  
ATOM    386  CG2 ILE A  22      26.744   9.767  -0.156  1.00  0.82           C  
ATOM    387  CD1 ILE A  22      29.162  11.528  -1.070  1.00  0.82           C  
ATOM    388  H   ILE A  22      29.832   7.632  -1.762  1.00  0.82           H  
ATOM    389  HA  ILE A  22      28.528   7.743   0.772  1.00  0.82           H  
ATOM    390  HB  ILE A  22      27.930   9.239  -1.817  1.00  0.82           H  
ATOM    391 1HG1 ILE A  22      29.236  10.281   0.698  1.00  0.82           H  
ATOM    392 2HG1 ILE A  22      30.139   9.640  -0.681  1.00  0.82           H  
ATOM    393 1HG2 ILE A  22      26.580  10.778  -0.520  1.00  0.82           H  
ATOM    394 2HG2 ILE A  22      25.924   9.134  -0.459  1.00  0.82           H  
ATOM    395 3HG2 ILE A  22      26.815   9.780   0.919  1.00  0.82           H  
ATOM    396 1HD1 ILE A  22      30.032  12.114  -0.774  1.00  0.82           H  
ATOM    397 2HD1 ILE A  22      29.164  11.412  -2.145  1.00  0.82           H  
ATOM    398 3HD1 ILE A  22      28.257  12.048  -0.769  1.00  0.82           H  
ATOM    399  N   ALA A  23      26.654   6.595  -1.712  1.00  0.81           N  
ATOM    400  CA  ALA A  23      25.437   5.847  -1.993  1.00  0.81           C  
ATOM    401  C   ALA A  23      25.396   4.538  -1.234  1.00  0.81           C  
ATOM    402  O   ALA A  23      24.354   4.160  -0.693  1.00  0.81           O  
ATOM    403  CB  ALA A  23      25.338   5.570  -3.481  1.00  0.81           C  
ATOM    404  H   ALA A  23      27.270   6.862  -2.479  1.00  0.81           H  
ATOM    405  HA  ALA A  23      24.590   6.442  -1.668  1.00  0.81           H  
ATOM    406 1HB  ALA A  23      24.426   5.035  -3.698  1.00  0.81           H  
ATOM    407 2HB  ALA A  23      25.350   6.498  -4.036  1.00  0.81           H  
ATOM    408 3HB  ALA A  23      26.183   4.967  -3.785  1.00  0.81           H  
ATOM    409  N   LYS A  24      26.541   3.859  -1.147  1.00  0.81           N  
ATOM    410  CA  LYS A  24      26.625   2.603  -0.426  1.00  0.81           C  
ATOM    411  C   LYS A  24      26.315   2.829   1.045  1.00  0.81           C  
ATOM    412  O   LYS A  24      25.506   2.109   1.629  1.00  0.81           O  
ATOM    413  CB  LYS A  24      28.008   1.973  -0.613  1.00  0.81           C  
ATOM    414  CG  LYS A  24      28.218   0.602   0.048  1.00  0.81           C  
ATOM    415  CD  LYS A  24      29.611   0.054  -0.301  1.00  0.81           C  
ATOM    416  CE  LYS A  24      29.820  -1.380   0.193  1.00  0.81           C  
ATOM    417  NZ  LYS A  24      29.886  -1.465   1.672  1.00  0.81           N  
ATOM    418  H   LYS A  24      27.369   4.213  -1.626  1.00  0.81           H  
ATOM    419  HA  LYS A  24      25.876   1.921  -0.827  1.00  0.81           H  
ATOM    420 1HB  LYS A  24      28.216   1.876  -1.679  1.00  0.81           H  
ATOM    421 2HB  LYS A  24      28.760   2.644  -0.204  1.00  0.81           H  
ATOM    422 1HG  LYS A  24      28.136   0.705   1.137  1.00  0.81           H  
ATOM    423 2HG  LYS A  24      27.456  -0.099  -0.289  1.00  0.81           H  
ATOM    424 1HD  LYS A  24      29.746   0.081  -1.383  1.00  0.81           H  
ATOM    425 2HD  LYS A  24      30.366   0.694   0.155  1.00  0.81           H  
ATOM    426 1HE  LYS A  24      28.995  -1.999  -0.155  1.00  0.81           H  
ATOM    427 2HE  LYS A  24      30.751  -1.763  -0.222  1.00  0.81           H  
ATOM    428 1HZ  LYS A  24      30.014  -2.420   1.958  1.00  0.81           H  
ATOM    429 2HZ  LYS A  24      30.643  -0.909   2.023  1.00  0.81           H  
ATOM    430 3HZ  LYS A  24      29.004  -1.127   2.082  1.00  0.81           H  
ATOM    431  N   GLU A  25      26.929   3.856   1.641  1.00  0.80           N  
ATOM    432  CA  GLU A  25      26.710   4.150   3.055  1.00  0.80           C  
ATOM    433  C   GLU A  25      25.239   4.515   3.327  1.00  0.80           C  
ATOM    434  O   GLU A  25      24.666   4.115   4.348  1.00  0.80           O  
ATOM    435  CB  GLU A  25      27.654   5.268   3.506  1.00  0.80           C  
ATOM    436  CG  GLU A  25      29.129   4.866   3.542  1.00  0.80           C  
ATOM    437  CD  GLU A  25      30.064   6.000   3.896  1.00  0.80           C  
ATOM    438  OE1 GLU A  25      29.615   7.100   4.088  1.00  0.80           O  
ATOM    439  OE2 GLU A  25      31.259   5.757   3.944  1.00  0.80           O  
ATOM    440  H   GLU A  25      27.582   4.427   1.098  1.00  0.80           H  
ATOM    441  HA  GLU A  25      26.945   3.251   3.627  1.00  0.80           H  
ATOM    442 1HB  GLU A  25      27.556   6.118   2.828  1.00  0.80           H  
ATOM    443 2HB  GLU A  25      27.372   5.603   4.497  1.00  0.80           H  
ATOM    444 1HG  GLU A  25      29.254   4.067   4.271  1.00  0.80           H  
ATOM    445 2HG  GLU A  25      29.402   4.470   2.564  1.00  0.80           H  
ATOM    446  N   ILE A  26      24.608   5.242   2.398  1.00  0.80           N  
ATOM    447  CA  ILE A  26      23.195   5.593   2.538  1.00  0.80           C  
ATOM    448  C   ILE A  26      22.337   4.345   2.495  1.00  0.80           C  
ATOM    449  O   ILE A  26      21.431   4.171   3.315  1.00  0.80           O  
ATOM    450  CB  ILE A  26      22.725   6.535   1.423  1.00  0.80           C  
ATOM    451  CG1 ILE A  26      23.381   7.844   1.569  1.00  0.80           C  
ATOM    452  CG2 ILE A  26      21.198   6.627   1.384  1.00  0.80           C  
ATOM    453  CD1 ILE A  26      23.209   8.734   0.416  1.00  0.80           C  
ATOM    454  H   ILE A  26      25.133   5.574   1.586  1.00  0.80           H  
ATOM    455  HA  ILE A  26      23.052   6.084   3.502  1.00  0.80           H  
ATOM    456  HB  ILE A  26      23.066   6.134   0.469  1.00  0.80           H  
ATOM    457 1HG1 ILE A  26      23.020   8.334   2.449  1.00  0.80           H  
ATOM    458 2HG1 ILE A  26      24.425   7.662   1.689  1.00  0.80           H  
ATOM    459 1HG2 ILE A  26      20.891   7.274   0.563  1.00  0.80           H  
ATOM    460 2HG2 ILE A  26      20.798   5.636   1.229  1.00  0.80           H  
ATOM    461 3HG2 ILE A  26      20.821   7.020   2.311  1.00  0.80           H  
ATOM    462 1HD1 ILE A  26      23.753   9.626   0.620  1.00  0.80           H  
ATOM    463 2HD1 ILE A  26      23.608   8.259  -0.471  1.00  0.80           H  
ATOM    464 3HD1 ILE A  26      22.156   8.962   0.266  1.00  0.80           H  
ATOM    465  N   LYS A  27      22.624   3.479   1.517  1.00  0.80           N  
ATOM    466  CA  LYS A  27      21.890   2.245   1.351  1.00  0.80           C  
ATOM    467  C   LYS A  27      21.995   1.381   2.584  1.00  0.80           C  
ATOM    468  O   LYS A  27      20.976   0.963   3.126  1.00  0.80           O  
ATOM    469  CB  LYS A  27      22.442   1.452   0.165  1.00  0.80           C  
ATOM    470  CG  LYS A  27      21.731   0.119  -0.105  1.00  0.80           C  
ATOM    471  CD  LYS A  27      22.350  -0.618  -1.273  1.00  0.80           C  
ATOM    472  CE  LYS A  27      21.596  -1.924  -1.616  1.00  0.80           C  
ATOM    473  NZ  LYS A  27      21.866  -3.073  -0.626  1.00  0.80           N  
ATOM    474  H   LYS A  27      23.376   3.692   0.862  1.00  0.80           H  
ATOM    475  HA  LYS A  27      20.840   2.479   1.180  1.00  0.80           H  
ATOM    476 1HB  LYS A  27      22.384   2.056  -0.728  1.00  0.80           H  
ATOM    477 2HB  LYS A  27      23.492   1.234   0.334  1.00  0.80           H  
ATOM    478 1HG  LYS A  27      21.748  -0.516   0.791  1.00  0.80           H  
ATOM    479 2HG  LYS A  27      20.712   0.328  -0.367  1.00  0.80           H  
ATOM    480 1HD  LYS A  27      22.355   0.031  -2.141  1.00  0.80           H  
ATOM    481 2HD  LYS A  27      23.382  -0.865  -1.024  1.00  0.80           H  
ATOM    482 1HE  LYS A  27      20.526  -1.717  -1.632  1.00  0.80           H  
ATOM    483 2HE  LYS A  27      21.908  -2.243  -2.611  1.00  0.80           H  
ATOM    484 1HZ  LYS A  27      21.354  -3.887  -0.927  1.00  0.80           H  
ATOM    485 2HZ  LYS A  27      22.849  -3.285  -0.623  1.00  0.80           H  
ATOM    486 3HZ  LYS A  27      21.575  -2.867   0.352  1.00  0.80           H  
ATOM    487  N   GLU A  28      23.220   1.140   3.060  1.00  0.80           N  
ATOM    488  CA  GLU A  28      23.399   0.261   4.205  1.00  0.80           C  
ATOM    489  C   GLU A  28      22.734   0.811   5.453  1.00  0.80           C  
ATOM    490  O   GLU A  28      22.109   0.067   6.216  1.00  0.80           O  
ATOM    491  CB  GLU A  28      24.892   0.044   4.486  1.00  0.80           C  
ATOM    492  CG  GLU A  28      25.626  -0.805   3.446  1.00  0.80           C  
ATOM    493  CD  GLU A  28      27.104  -0.956   3.741  1.00  0.80           C  
ATOM    494  OE1 GLU A  28      27.578  -0.357   4.673  1.00  0.80           O  
ATOM    495  OE2 GLU A  28      27.773  -1.667   3.012  1.00  0.80           O  
ATOM    496  H   GLU A  28      24.033   1.542   2.594  1.00  0.80           H  
ATOM    497  HA  GLU A  28      22.944  -0.701   3.969  1.00  0.80           H  
ATOM    498 1HB  GLU A  28      25.390   1.017   4.522  1.00  0.80           H  
ATOM    499 2HB  GLU A  28      25.016  -0.426   5.460  1.00  0.80           H  
ATOM    500 1HG  GLU A  28      25.168  -1.793   3.412  1.00  0.80           H  
ATOM    501 2HG  GLU A  28      25.500  -0.346   2.465  1.00  0.80           H  
ATOM    502  N   ALA A  29      22.832   2.119   5.675  1.00  0.80           N  
ATOM    503  CA  ALA A  29      22.194   2.666   6.850  1.00  0.80           C  
ATOM    504  C   ALA A  29      20.680   2.525   6.760  1.00  0.80           C  
ATOM    505  O   ALA A  29      20.027   2.113   7.726  1.00  0.80           O  
ATOM    506  CB  ALA A  29      22.576   4.108   7.012  1.00  0.80           C  
ATOM    507  H   ALA A  29      23.365   2.729   5.052  1.00  0.80           H  
ATOM    508  HA  ALA A  29      22.537   2.103   7.717  1.00  0.80           H  
ATOM    509 1HB  ALA A  29      22.112   4.470   7.905  1.00  0.80           H  
ATOM    510 2HB  ALA A  29      23.659   4.194   7.094  1.00  0.80           H  
ATOM    511 3HB  ALA A  29      22.232   4.680   6.146  1.00  0.80           H  
ATOM    512  N   ALA A  30      20.110   2.837   5.588  1.00  0.79           N  
ATOM    513  CA  ALA A  30      18.673   2.723   5.420  1.00  0.79           C  
ATOM    514  C   ALA A  30      18.238   1.283   5.563  1.00  0.79           C  
ATOM    515  O   ALA A  30      17.228   0.989   6.195  1.00  0.79           O  
ATOM    516  CB  ALA A  30      18.257   3.253   4.071  1.00  0.79           C  
ATOM    517  H   ALA A  30      20.675   3.169   4.803  1.00  0.79           H  
ATOM    518  HA  ALA A  30      18.190   3.303   6.201  1.00  0.79           H  
ATOM    519 1HB  ALA A  30      17.176   3.174   3.965  1.00  0.79           H  
ATOM    520 2HB  ALA A  30      18.561   4.296   3.981  1.00  0.79           H  
ATOM    521 3HB  ALA A  30      18.750   2.663   3.296  1.00  0.79           H  
ATOM    522  N   GLU A  31      19.031   0.372   5.008  1.00  0.78           N  
ATOM    523  CA  GLU A  31      18.711  -1.038   5.034  1.00  0.78           C  
ATOM    524  C   GLU A  31      18.631  -1.524   6.469  1.00  0.78           C  
ATOM    525  O   GLU A  31      17.690  -2.228   6.830  1.00  0.78           O  
ATOM    526  CB  GLU A  31      19.757  -1.806   4.218  1.00  0.78           C  
ATOM    527  CG  GLU A  31      19.521  -3.250   4.036  1.00  0.78           C  
ATOM    528  CD  GLU A  31      20.464  -3.869   2.989  1.00  0.78           C  
ATOM    529  OE1 GLU A  31      21.025  -3.138   2.179  1.00  0.78           O  
ATOM    530  OE2 GLU A  31      20.622  -5.072   3.012  1.00  0.78           O  
ATOM    531  H   GLU A  31      19.863   0.668   4.510  1.00  0.78           H  
ATOM    532  HA  GLU A  31      17.738  -1.181   4.568  1.00  0.78           H  
ATOM    533 1HB  GLU A  31      19.880  -1.367   3.255  1.00  0.78           H  
ATOM    534 2HB  GLU A  31      20.716  -1.711   4.720  1.00  0.78           H  
ATOM    535 1HG  GLU A  31      19.682  -3.735   4.997  1.00  0.78           H  
ATOM    536 2HG  GLU A  31      18.485  -3.402   3.739  1.00  0.78           H  
ATOM    537  N   LYS A  32      19.571  -1.084   7.311  1.00  0.78           N  
ATOM    538  CA  LYS A  32      19.569  -1.442   8.725  1.00  0.78           C  
ATOM    539  C   LYS A  32      18.281  -0.955   9.398  1.00  0.78           C  
ATOM    540  O   LYS A  32      17.558  -1.736  10.021  1.00  0.78           O  
ATOM    541  CB  LYS A  32      20.799  -0.833   9.414  1.00  0.78           C  
ATOM    542  CG  LYS A  32      20.969  -1.152  10.915  1.00  0.78           C  
ATOM    543  CD  LYS A  32      22.247  -0.485  11.454  1.00  0.78           C  
ATOM    544  CE  LYS A  32      22.599  -0.892  12.903  1.00  0.78           C  
ATOM    545  NZ  LYS A  32      21.602  -0.411  13.916  1.00  0.78           N  
ATOM    546  H   LYS A  32      20.334  -0.507   6.949  1.00  0.78           H  
ATOM    547  HA  LYS A  32      19.608  -2.527   8.811  1.00  0.78           H  
ATOM    548 1HB  LYS A  32      21.699  -1.162   8.893  1.00  0.78           H  
ATOM    549 2HB  LYS A  32      20.759   0.250   9.317  1.00  0.78           H  
ATOM    550 1HG  LYS A  32      20.107  -0.764  11.465  1.00  0.78           H  
ATOM    551 2HG  LYS A  32      21.022  -2.228  11.073  1.00  0.78           H  
ATOM    552 1HD  LYS A  32      23.082  -0.746  10.802  1.00  0.78           H  
ATOM    553 2HD  LYS A  32      22.116   0.596  11.420  1.00  0.78           H  
ATOM    554 1HE  LYS A  32      22.667  -1.977  12.966  1.00  0.78           H  
ATOM    555 2HE  LYS A  32      23.570  -0.462  13.144  1.00  0.78           H  
ATOM    556 1HZ  LYS A  32      21.896  -0.695  14.833  1.00  0.78           H  
ATOM    557 2HZ  LYS A  32      21.527   0.591  13.883  1.00  0.78           H  
ATOM    558 3HZ  LYS A  32      20.682  -0.828  13.732  1.00  0.78           H  
ATOM    559  N   ILE A  33      17.936   0.317   9.172  1.00  0.79           N  
ATOM    560  CA  ILE A  33      16.747   0.919   9.782  1.00  0.79           C  
ATOM    561  C   ILE A  33      15.482   0.169   9.397  1.00  0.79           C  
ATOM    562  O   ILE A  33      14.599  -0.087  10.221  1.00  0.79           O  
ATOM    563  CB  ILE A  33      16.609   2.391   9.316  1.00  0.79           C  
ATOM    564  CG1 ILE A  33      17.726   3.240   9.923  1.00  0.79           C  
ATOM    565  CG2 ILE A  33      15.205   2.974   9.643  1.00  0.79           C  
ATOM    566  CD1 ILE A  33      17.853   4.602   9.287  1.00  0.79           C  
ATOM    567  H   ILE A  33      18.552   0.901   8.601  1.00  0.79           H  
ATOM    568  HA  ILE A  33      16.857   0.886  10.864  1.00  0.79           H  
ATOM    569  HB  ILE A  33      16.745   2.424   8.238  1.00  0.79           H  
ATOM    570 1HG1 ILE A  33      17.520   3.376  10.983  1.00  0.79           H  
ATOM    571 2HG1 ILE A  33      18.676   2.715   9.817  1.00  0.79           H  
ATOM    572 1HG2 ILE A  33      15.141   3.999   9.275  1.00  0.79           H  
ATOM    573 2HG2 ILE A  33      14.439   2.370   9.158  1.00  0.79           H  
ATOM    574 3HG2 ILE A  33      15.046   2.966  10.719  1.00  0.79           H  
ATOM    575 1HD1 ILE A  33      18.647   5.153   9.771  1.00  0.79           H  
ATOM    576 2HD1 ILE A  33      18.083   4.488   8.234  1.00  0.79           H  
ATOM    577 3HD1 ILE A  33      16.922   5.134   9.397  1.00  0.79           H  
ATOM    578  N   LEU A  34      15.385  -0.173   8.134  1.00  0.82           N  
ATOM    579  CA  LEU A  34      14.226  -0.859   7.632  1.00  0.82           C  
ATOM    580  C   LEU A  34      14.150  -2.317   8.088  1.00  0.82           C  
ATOM    581  O   LEU A  34      13.094  -2.755   8.559  1.00  0.82           O  
ATOM    582  CB  LEU A  34      14.318  -0.763   6.139  1.00  0.82           C  
ATOM    583  CG  LEU A  34      14.204   0.636   5.616  1.00  0.82           C  
ATOM    584  CD1 LEU A  34      14.573   0.570   4.239  1.00  0.82           C  
ATOM    585  CD2 LEU A  34      12.820   1.214   5.803  1.00  0.82           C  
ATOM    586  H   LEU A  34      16.141   0.072   7.492  1.00  0.82           H  
ATOM    587  HA  LEU A  34      13.340  -0.334   7.982  1.00  0.82           H  
ATOM    588 1HB  LEU A  34      15.298  -1.140   5.840  1.00  0.82           H  
ATOM    589 2HB  LEU A  34      13.576  -1.377   5.677  1.00  0.82           H  
ATOM    590  HG  LEU A  34      14.897   1.275   6.140  1.00  0.82           H  
ATOM    591 1HD1 LEU A  34      14.550   1.551   3.813  1.00  0.82           H  
ATOM    592 2HD1 LEU A  34      15.578   0.168   4.182  1.00  0.82           H  
ATOM    593 3HD1 LEU A  34      13.891  -0.088   3.715  1.00  0.82           H  
ATOM    594 1HD2 LEU A  34      12.813   2.220   5.409  1.00  0.82           H  
ATOM    595 2HD2 LEU A  34      12.095   0.625   5.272  1.00  0.82           H  
ATOM    596 3HD2 LEU A  34      12.575   1.238   6.864  1.00  0.82           H  
ATOM    597  N   LYS A  35      15.271  -3.052   8.057  1.00  0.86           N  
ATOM    598  CA  LYS A  35      15.256  -4.455   8.478  1.00  0.86           C  
ATOM    599  C   LYS A  35      14.867  -4.616   9.935  1.00  0.86           C  
ATOM    600  O   LYS A  35      14.143  -5.548  10.286  1.00  0.86           O  
ATOM    601  CB  LYS A  35      16.597  -5.144   8.230  1.00  0.86           C  
ATOM    602  CG  LYS A  35      16.902  -5.465   6.772  1.00  0.86           C  
ATOM    603  CD  LYS A  35      18.266  -6.134   6.629  1.00  0.86           C  
ATOM    604  CE  LYS A  35      18.530  -6.568   5.190  1.00  0.86           C  
ATOM    605  NZ  LYS A  35      19.906  -7.124   5.014  1.00  0.86           N  
ATOM    606  H   LYS A  35      16.137  -2.654   7.697  1.00  0.86           H  
ATOM    607  HA  LYS A  35      14.507  -4.973   7.878  1.00  0.86           H  
ATOM    608 1HB  LYS A  35      17.399  -4.493   8.596  1.00  0.86           H  
ATOM    609 2HB  LYS A  35      16.642  -6.069   8.801  1.00  0.86           H  
ATOM    610 1HG  LYS A  35      16.132  -6.128   6.377  1.00  0.86           H  
ATOM    611 2HG  LYS A  35      16.894  -4.545   6.189  1.00  0.86           H  
ATOM    612 1HD  LYS A  35      19.041  -5.427   6.931  1.00  0.86           H  
ATOM    613 2HD  LYS A  35      18.319  -7.005   7.279  1.00  0.86           H  
ATOM    614 1HE  LYS A  35      17.807  -7.330   4.911  1.00  0.86           H  
ATOM    615 2HE  LYS A  35      18.403  -5.724   4.538  1.00  0.86           H  
ATOM    616 1HZ  LYS A  35      20.038  -7.392   4.044  1.00  0.86           H  
ATOM    617 2HZ  LYS A  35      20.595  -6.418   5.261  1.00  0.86           H  
ATOM    618 3HZ  LYS A  35      20.027  -7.928   5.607  1.00  0.86           H  
ATOM    619  N   GLU A  36      15.278  -3.670  10.775  1.00  0.91           N  
ATOM    620  CA  GLU A  36      14.957  -3.686  12.202  1.00  0.91           C  
ATOM    621  C   GLU A  36      13.454  -3.550  12.458  1.00  0.91           C  
ATOM    622  O   GLU A  36      12.971  -3.876  13.545  1.00  0.91           O  
ATOM    623  CB  GLU A  36      15.738  -2.587  12.934  1.00  0.91           C  
ATOM    624  CG  GLU A  36      17.240  -2.878  13.037  1.00  0.91           C  
ATOM    625  CD  GLU A  36      18.072  -1.763  13.639  1.00  0.91           C  
ATOM    626  OE1 GLU A  36      17.538  -0.753  14.031  1.00  0.91           O  
ATOM    627  OE2 GLU A  36      19.276  -1.935  13.690  1.00  0.91           O  
ATOM    628  H   GLU A  36      15.885  -2.924  10.424  1.00  0.91           H  
ATOM    629  HA  GLU A  36      15.276  -4.646  12.606  1.00  0.91           H  
ATOM    630 1HB  GLU A  36      15.614  -1.640  12.400  1.00  0.91           H  
ATOM    631 2HB  GLU A  36      15.339  -2.457  13.938  1.00  0.91           H  
ATOM    632 1HG  GLU A  36      17.365  -3.764  13.656  1.00  0.91           H  
ATOM    633 2HG  GLU A  36      17.622  -3.119  12.051  1.00  0.91           H  
ATOM    634  N   ARG A  37      12.725  -3.020  11.475  1.00  0.95           N  
ATOM    635  CA  ARG A  37      11.298  -2.797  11.575  1.00  0.95           C  
ATOM    636  C   ARG A  37      10.495  -3.761  10.679  1.00  0.95           C  
ATOM    637  O   ARG A  37       9.302  -3.977  10.908  1.00  0.95           O  
ATOM    638  CB  ARG A  37      11.005  -1.355  11.240  1.00  0.95           C  
ATOM    639  CG  ARG A  37      11.683  -0.353  12.164  1.00  0.95           C  
ATOM    640  CD  ARG A  37      11.145  -0.447  13.539  1.00  0.95           C  
ATOM    641  NE  ARG A  37       9.718  -0.114  13.591  1.00  0.95           N  
ATOM    642  CZ  ARG A  37       9.235   1.140  13.732  1.00  0.95           C  
ATOM    643  NH1 ARG A  37      10.058   2.143  13.846  1.00  0.95           N  
ATOM    644  NH2 ARG A  37       7.935   1.371  13.768  1.00  0.95           N  
ATOM    645  H   ARG A  37      13.172  -2.781  10.596  1.00  0.95           H  
ATOM    646  HA  ARG A  37      10.998  -2.969  12.607  1.00  0.95           H  
ATOM    647 1HB  ARG A  37      11.347  -1.148  10.229  1.00  0.95           H  
ATOM    648 2HB  ARG A  37       9.939  -1.188  11.293  1.00  0.95           H  
ATOM    649 1HG  ARG A  37      12.757  -0.557  12.193  1.00  0.95           H  
ATOM    650 2HG  ARG A  37      11.525   0.651  11.803  1.00  0.95           H  
ATOM    651 1HD  ARG A  37      11.273  -1.465  13.912  1.00  0.95           H  
ATOM    652 2HD  ARG A  37      11.682   0.245  14.185  1.00  0.95           H  
ATOM    653  HE  ARG A  37       9.054  -0.872  13.511  1.00  0.95           H  
ATOM    654 1HH1 ARG A  37      11.051   1.993  13.830  1.00  0.95           H  
ATOM    655 2HH1 ARG A  37       9.679   3.090  13.977  1.00  0.95           H  
ATOM    656 1HH2 ARG A  37       7.272   0.610  13.687  1.00  0.95           H  
ATOM    657 2HH2 ARG A  37       7.607   2.327  13.891  1.00  0.95           H  
ATOM    658  N   GLY A  38      11.158  -4.360   9.678  1.00  0.97           N  
ATOM    659  CA  GLY A  38      10.506  -5.300   8.758  1.00  0.97           C  
ATOM    660  C   GLY A  38      10.188  -4.748   7.364  1.00  0.97           C  
ATOM    661  O   GLY A  38       9.265  -5.230   6.699  1.00  0.97           O  
ATOM    662  H   GLY A  38      12.134  -4.128   9.529  1.00  0.97           H  
ATOM    663 1HA  GLY A  38      11.149  -6.173   8.652  1.00  0.97           H  
ATOM    664 2HA  GLY A  38       9.585  -5.655   9.215  1.00  0.97           H  
ATOM    665  N   PHE A  39      10.945  -3.754   6.914  1.00  0.96           N  
ATOM    666  CA  PHE A  39      10.718  -3.139   5.608  1.00  0.96           C  
ATOM    667  C   PHE A  39      11.887  -3.420   4.675  1.00  0.96           C  
ATOM    668  O   PHE A  39      12.883  -4.007   5.106  1.00  0.96           O  
ATOM    669  CB  PHE A  39      10.533  -1.665   5.792  1.00  0.96           C  
ATOM    670  CG  PHE A  39       9.495  -1.399   6.762  1.00  0.96           C  
ATOM    671  CD1 PHE A  39       9.784  -0.619   7.860  1.00  0.96           C  
ATOM    672  CD2 PHE A  39       8.258  -1.985   6.662  1.00  0.96           C  
ATOM    673  CE1 PHE A  39       8.846  -0.410   8.826  1.00  0.96           C  
ATOM    674  CE2 PHE A  39       7.330  -1.794   7.634  1.00  0.96           C  
ATOM    675  CZ  PHE A  39       7.631  -1.000   8.725  1.00  0.96           C  
ATOM    676  H   PHE A  39      11.692  -3.400   7.507  1.00  0.96           H  
ATOM    677  HA  PHE A  39       9.815  -3.560   5.164  1.00  0.96           H  
ATOM    678 1HB  PHE A  39      11.427  -1.260   6.178  1.00  0.96           H  
ATOM    679 2HB  PHE A  39      10.298  -1.187   4.850  1.00  0.96           H  
ATOM    680  HD1 PHE A  39      10.771  -0.167   7.950  1.00  0.96           H  
ATOM    681  HD2 PHE A  39       8.036  -2.626   5.810  1.00  0.96           H  
ATOM    682  HE1 PHE A  39       9.075   0.213   9.683  1.00  0.96           H  
ATOM    683  HE2 PHE A  39       6.351  -2.274   7.559  1.00  0.96           H  
ATOM    684  HZ  PHE A  39       6.891  -0.849   9.508  1.00  0.96           H  
ATOM    685  N   LYS A  40      11.770  -3.060   3.391  1.00  0.93           N  
ATOM    686  CA  LYS A  40      12.868  -3.373   2.478  1.00  0.93           C  
ATOM    687  C   LYS A  40      13.264  -2.276   1.507  1.00  0.93           C  
ATOM    688  O   LYS A  40      12.456  -1.437   1.106  1.00  0.93           O  
ATOM    689  CB  LYS A  40      12.486  -4.598   1.648  1.00  0.93           C  
ATOM    690  CG  LYS A  40      11.281  -4.375   0.738  1.00  0.93           C  
ATOM    691  CD  LYS A  40      10.905  -5.641  -0.021  1.00  0.93           C  
ATOM    692  CE  LYS A  40       9.712  -5.399  -0.933  1.00  0.93           C  
ATOM    693  NZ  LYS A  40       9.312  -6.632  -1.676  1.00  0.93           N  
ATOM    694  H   LYS A  40      10.932  -2.585   3.042  1.00  0.93           H  
ATOM    695  HA  LYS A  40      13.750  -3.606   3.072  1.00  0.93           H  
ATOM    696 1HB  LYS A  40      13.330  -4.886   1.016  1.00  0.93           H  
ATOM    697 2HB  LYS A  40      12.265  -5.434   2.311  1.00  0.93           H  
ATOM    698 1HG  LYS A  40      10.425  -4.034   1.327  1.00  0.93           H  
ATOM    699 2HG  LYS A  40      11.528  -3.597   0.014  1.00  0.93           H  
ATOM    700 1HD  LYS A  40      11.754  -5.966  -0.625  1.00  0.93           H  
ATOM    701 2HD  LYS A  40      10.656  -6.432   0.685  1.00  0.93           H  
ATOM    702 1HE  LYS A  40       8.872  -5.063  -0.327  1.00  0.93           H  
ATOM    703 2HE  LYS A  40       9.961  -4.620  -1.652  1.00  0.93           H  
ATOM    704 1HZ  LYS A  40       8.508  -6.429  -2.271  1.00  0.93           H  
ATOM    705 2HZ  LYS A  40      10.080  -6.943  -2.248  1.00  0.93           H  
ATOM    706 3HZ  LYS A  40       9.065  -7.355  -1.018  1.00  0.93           H  
ATOM    707  N   LEU A  41      14.519  -2.321   1.078  1.00  0.88           N  
ATOM    708  CA  LEU A  41      14.946  -1.431   0.015  1.00  0.88           C  
ATOM    709  C   LEU A  41      14.592  -2.103  -1.287  1.00  0.88           C  
ATOM    710  O   LEU A  41      14.691  -3.326  -1.391  1.00  0.88           O  
ATOM    711  CB  LEU A  41      16.453  -1.156   0.062  1.00  0.88           C  
ATOM    712  CG  LEU A  41      16.949  -0.480   1.304  1.00  0.88           C  
ATOM    713  CD1 LEU A  41      18.404  -0.251   1.211  1.00  0.88           C  
ATOM    714  CD2 LEU A  41      16.228   0.744   1.443  1.00  0.88           C  
ATOM    715  H   LEU A  41      15.164  -3.000   1.460  1.00  0.88           H  
ATOM    716  HA  LEU A  41      14.408  -0.489   0.085  1.00  0.88           H  
ATOM    717 1HB  LEU A  41      16.983  -2.100  -0.038  1.00  0.88           H  
ATOM    718 2HB  LEU A  41      16.714  -0.522  -0.789  1.00  0.88           H  
ATOM    719  HG  LEU A  41      16.771  -1.108   2.177  1.00  0.88           H  
ATOM    720 1HD1 LEU A  41      18.748   0.257   2.105  1.00  0.88           H  
ATOM    721 2HD1 LEU A  41      18.922  -1.206   1.105  1.00  0.88           H  
ATOM    722 3HD1 LEU A  41      18.605   0.360   0.360  1.00  0.88           H  
ATOM    723 1HD2 LEU A  41      16.557   1.269   2.333  1.00  0.88           H  
ATOM    724 2HD2 LEU A  41      16.374   1.369   0.585  1.00  0.88           H  
ATOM    725 3HD2 LEU A  41      15.187   0.473   1.517  1.00  0.88           H  
ATOM    726  N   THR A  42      14.211  -1.321  -2.286  1.00  0.83           N  
ATOM    727  CA  THR A  42      13.904  -1.898  -3.580  1.00  0.83           C  
ATOM    728  C   THR A  42      14.871  -1.464  -4.671  1.00  0.83           C  
ATOM    729  O   THR A  42      15.099  -2.208  -5.625  1.00  0.83           O  
ATOM    730  CB  THR A  42      12.479  -1.521  -3.976  1.00  0.83           C  
ATOM    731  OG1 THR A  42      12.366  -0.092  -4.058  1.00  0.83           O  
ATOM    732  CG2 THR A  42      11.520  -2.036  -2.937  1.00  0.83           C  
ATOM    733  H   THR A  42      14.119  -0.320  -2.149  1.00  0.83           H  
ATOM    734  HA  THR A  42      13.960  -2.982  -3.500  1.00  0.83           H  
ATOM    735  HB  THR A  42      12.238  -1.960  -4.942  1.00  0.83           H  
ATOM    736  HG1 THR A  42      12.881   0.317  -3.327  1.00  0.83           H  
ATOM    737 1HG2 THR A  42      10.518  -1.771  -3.239  1.00  0.83           H  
ATOM    738 2HG2 THR A  42      11.603  -3.118  -2.866  1.00  0.83           H  
ATOM    739 3HG2 THR A  42      11.745  -1.591  -1.967  1.00  0.83           H  
ATOM    740  N   ASP A  43      15.472  -0.284  -4.518  1.00  0.79           N  
ATOM    741  CA  ASP A  43      16.415   0.185  -5.532  1.00  0.79           C  
ATOM    742  C   ASP A  43      17.271   1.345  -5.060  1.00  0.79           C  
ATOM    743  O   ASP A  43      16.909   2.083  -4.143  1.00  0.79           O  
ATOM    744  CB  ASP A  43      15.678   0.636  -6.804  1.00  0.79           C  
ATOM    745  CG  ASP A  43      16.573   0.613  -8.077  1.00  0.79           C  
ATOM    746  OD1 ASP A  43      17.725   0.260  -7.979  1.00  0.79           O  
ATOM    747  OD2 ASP A  43      16.093   1.005  -9.134  1.00  0.79           O  
ATOM    748  H   ASP A  43      15.221   0.298  -3.724  1.00  0.79           H  
ATOM    749  HA  ASP A  43      17.079  -0.641  -5.788  1.00  0.79           H  
ATOM    750 1HB  ASP A  43      14.809   0.001  -6.977  1.00  0.79           H  
ATOM    751 2HB  ASP A  43      15.311   1.655  -6.661  1.00  0.79           H  
ATOM    752  N   ILE A  44      18.377   1.549  -5.760  1.00  0.77           N  
ATOM    753  CA  ILE A  44      19.196   2.736  -5.555  1.00  0.77           C  
ATOM    754  C   ILE A  44      19.876   3.130  -6.861  1.00  0.77           C  
ATOM    755  O   ILE A  44      20.490   2.296  -7.532  1.00  0.77           O  
ATOM    756  CB  ILE A  44      20.250   2.537  -4.439  1.00  0.77           C  
ATOM    757  CG1 ILE A  44      20.988   3.888  -4.179  1.00  0.77           C  
ATOM    758  CG2 ILE A  44      21.229   1.457  -4.821  1.00  0.77           C  
ATOM    759  CD1 ILE A  44      21.794   3.927  -2.892  1.00  0.77           C  
ATOM    760  H   ILE A  44      18.580   0.893  -6.518  1.00  0.77           H  
ATOM    761  HA  ILE A  44      18.545   3.544  -5.255  1.00  0.77           H  
ATOM    762  HB  ILE A  44      19.751   2.256  -3.518  1.00  0.77           H  
ATOM    763 1HG1 ILE A  44      21.659   4.094  -5.012  1.00  0.77           H  
ATOM    764 2HG1 ILE A  44      20.243   4.683  -4.132  1.00  0.77           H  
ATOM    765 1HG2 ILE A  44      21.957   1.336  -4.026  1.00  0.77           H  
ATOM    766 2HG2 ILE A  44      20.695   0.521  -4.977  1.00  0.77           H  
ATOM    767 3HG2 ILE A  44      21.740   1.741  -5.740  1.00  0.77           H  
ATOM    768 1HD1 ILE A  44      22.260   4.902  -2.784  1.00  0.77           H  
ATOM    769 2HD1 ILE A  44      21.148   3.755  -2.049  1.00  0.77           H  
ATOM    770 3HD1 ILE A  44      22.566   3.159  -2.919  1.00  0.77           H  
ATOM    771  N   LYS A  45      19.823   4.420  -7.181  1.00  0.78           N  
ATOM    772  CA  LYS A  45      20.430   4.927  -8.401  1.00  0.78           C  
ATOM    773  C   LYS A  45      21.319   6.141  -8.199  1.00  0.78           C  
ATOM    774  O   LYS A  45      21.071   6.984  -7.337  1.00  0.78           O  
ATOM    775  CB  LYS A  45      19.345   5.291  -9.424  1.00  0.78           C  
ATOM    776  CG  LYS A  45      18.542   4.115 -10.015  1.00  0.78           C  
ATOM    777  CD  LYS A  45      17.509   4.637 -11.025  1.00  0.78           C  
ATOM    778  CE  LYS A  45      16.809   3.508 -11.798  1.00  0.78           C  
ATOM    779  NZ  LYS A  45      16.028   2.618 -10.917  1.00  0.78           N  
ATOM    780  H   LYS A  45      19.300   5.045  -6.569  1.00  0.78           H  
ATOM    781  HA  LYS A  45      21.050   4.137  -8.823  1.00  0.78           H  
ATOM    782 1HB  LYS A  45      18.630   5.970  -8.956  1.00  0.78           H  
ATOM    783 2HB  LYS A  45      19.802   5.833 -10.255  1.00  0.78           H  
ATOM    784 1HG  LYS A  45      19.217   3.415 -10.510  1.00  0.78           H  
ATOM    785 2HG  LYS A  45      18.017   3.578  -9.219  1.00  0.78           H  
ATOM    786 1HD  LYS A  45      16.752   5.213 -10.493  1.00  0.78           H  
ATOM    787 2HD  LYS A  45      18.003   5.302 -11.738  1.00  0.78           H  
ATOM    788 1HE  LYS A  45      16.138   3.954 -12.528  1.00  0.78           H  
ATOM    789 2HE  LYS A  45      17.558   2.915 -12.321  1.00  0.78           H  
ATOM    790 1HZ  LYS A  45      15.585   1.891 -11.444  1.00  0.78           H  
ATOM    791 2HZ  LYS A  45      16.649   2.166 -10.227  1.00  0.78           H  
ATOM    792 3HZ  LYS A  45      15.323   3.126 -10.416  1.00  0.78           H  
ATOM    793  N   LEU A  46      22.342   6.240  -9.042  1.00  0.80           N  
ATOM    794  CA  LEU A  46      23.197   7.420  -9.099  1.00  0.80           C  
ATOM    795  C   LEU A  46      23.057   8.092 -10.458  1.00  0.80           C  
ATOM    796  O   LEU A  46      23.305   7.468 -11.493  1.00  0.80           O  
ATOM    797  CB  LEU A  46      24.667   7.066  -8.821  1.00  0.80           C  
ATOM    798  CG  LEU A  46      25.626   8.239  -8.990  1.00  0.80           C  
ATOM    799  CD1 LEU A  46      25.252   9.293  -8.017  1.00  0.80           C  
ATOM    800  CD2 LEU A  46      27.098   7.800  -8.758  1.00  0.80           C  
ATOM    801  H   LEU A  46      22.510   5.488  -9.695  1.00  0.80           H  
ATOM    802  HA  LEU A  46      22.870   8.129  -8.341  1.00  0.80           H  
ATOM    803 1HB  LEU A  46      24.755   6.709  -7.795  1.00  0.80           H  
ATOM    804 2HB  LEU A  46      24.978   6.272  -9.499  1.00  0.80           H  
ATOM    805  HG  LEU A  46      25.516   8.635  -9.986  1.00  0.80           H  
ATOM    806 1HD1 LEU A  46      25.888  10.131  -8.145  1.00  0.80           H  
ATOM    807 2HD1 LEU A  46      24.248   9.589  -8.192  1.00  0.80           H  
ATOM    808 3HD1 LEU A  46      25.344   8.904  -7.026  1.00  0.80           H  
ATOM    809 1HD2 LEU A  46      27.760   8.660  -8.881  1.00  0.80           H  
ATOM    810 2HD2 LEU A  46      27.209   7.404  -7.747  1.00  0.80           H  
ATOM    811 3HD2 LEU A  46      27.371   7.029  -9.476  1.00  0.80           H  
ATOM    812  N   GLU A  47      22.640   9.355 -10.450  1.00  0.85           N  
ATOM    813  CA  GLU A  47      22.421  10.090 -11.683  1.00  0.85           C  
ATOM    814  C   GLU A  47      23.266  11.355 -11.786  1.00  0.85           C  
ATOM    815  O   GLU A  47      23.466  12.081 -10.811  1.00  0.85           O  
ATOM    816  CB  GLU A  47      20.933  10.450 -11.802  1.00  0.85           C  
ATOM    817  CG  GLU A  47      19.998   9.231 -11.941  1.00  0.85           C  
ATOM    818  CD  GLU A  47      18.534   9.599 -12.099  1.00  0.85           C  
ATOM    819  OE1 GLU A  47      18.220  10.761 -12.042  1.00  0.85           O  
ATOM    820  OE2 GLU A  47      17.739   8.711 -12.300  1.00  0.85           O  
ATOM    821  H   GLU A  47      22.453   9.808  -9.556  1.00  0.85           H  
ATOM    822  HA  GLU A  47      22.688   9.445 -12.519  1.00  0.85           H  
ATOM    823 1HB  GLU A  47      20.625  11.009 -10.914  1.00  0.85           H  
ATOM    824 2HB  GLU A  47      20.783  11.098 -12.667  1.00  0.85           H  
ATOM    825 1HG  GLU A  47      20.312   8.646 -12.805  1.00  0.85           H  
ATOM    826 2HG  GLU A  47      20.111   8.603 -11.056  1.00  0.85           H  
ATOM    827  N   GLU A  48      23.747  11.630 -12.992  1.00  0.91           N  
ATOM    828  CA  GLU A  48      24.503  12.849 -13.267  1.00  0.91           C  
ATOM    829  C   GLU A  48      23.550  13.904 -13.817  1.00  0.91           C  
ATOM    830  O   GLU A  48      22.724  13.592 -14.678  1.00  0.91           O  
ATOM    831  CB  GLU A  48      25.626  12.565 -14.264  1.00  0.91           C  
ATOM    832  CG  GLU A  48      26.581  13.728 -14.525  1.00  0.91           C  
ATOM    833  CD  GLU A  48      27.703  13.356 -15.487  1.00  0.91           C  
ATOM    834  OE1 GLU A  48      27.757  12.218 -15.892  1.00  0.91           O  
ATOM    835  OE2 GLU A  48      28.504  14.205 -15.806  1.00  0.91           O  
ATOM    836  H   GLU A  48      23.566  10.983 -13.747  1.00  0.91           H  
ATOM    837  HA  GLU A  48      24.937  13.227 -12.340  1.00  0.91           H  
ATOM    838 1HB  GLU A  48      26.203  11.726 -13.933  1.00  0.91           H  
ATOM    839 2HB  GLU A  48      25.188  12.291 -15.221  1.00  0.91           H  
ATOM    840 1HG  GLU A  48      26.021  14.567 -14.940  1.00  0.91           H  
ATOM    841 2HG  GLU A  48      27.009  14.051 -13.571  1.00  0.91           H  
ATOM    842  N   ARG A  49      23.641  15.134 -13.320  1.00  0.97           N  
ATOM    843  CA  ARG A  49      22.788  16.216 -13.808  1.00  0.97           C  
ATOM    844  C   ARG A  49      23.494  17.097 -14.830  1.00  0.97           C  
ATOM    845  O   ARG A  49      24.724  17.140 -14.905  1.00  0.97           O  
ATOM    846  CB  ARG A  49      22.243  17.048 -12.658  1.00  0.97           C  
ATOM    847  CG  ARG A  49      21.339  16.269 -11.698  1.00  0.97           C  
ATOM    848  CD  ARG A  49      20.116  15.795 -12.437  1.00  0.97           C  
ATOM    849  NE  ARG A  49      19.335  16.918 -12.970  1.00  0.97           N  
ATOM    850  CZ  ARG A  49      18.338  17.563 -12.323  1.00  0.97           C  
ATOM    851  NH1 ARG A  49      17.938  17.171 -11.124  1.00  0.97           N  
ATOM    852  NH2 ARG A  49      17.753  18.601 -12.907  1.00  0.97           N  
ATOM    853  H   ARG A  49      24.322  15.342 -12.587  1.00  0.97           H  
ATOM    854  HA  ARG A  49      21.926  15.771 -14.304  1.00  0.97           H  
ATOM    855 1HB  ARG A  49      23.076  17.455 -12.076  1.00  0.97           H  
ATOM    856 2HB  ARG A  49      21.677  17.895 -13.050  1.00  0.97           H  
ATOM    857 1HG  ARG A  49      21.874  15.402 -11.300  1.00  0.97           H  
ATOM    858 2HG  ARG A  49      21.025  16.912 -10.873  1.00  0.97           H  
ATOM    859 1HD  ARG A  49      20.418  15.161 -13.272  1.00  0.97           H  
ATOM    860 2HD  ARG A  49      19.480  15.224 -11.760  1.00  0.97           H  
ATOM    861  HE  ARG A  49      19.601  17.283 -13.897  1.00  0.97           H  
ATOM    862 1HH1 ARG A  49      18.371  16.358 -10.655  1.00  0.97           H  
ATOM    863 2HH1 ARG A  49      17.197  17.663 -10.656  1.00  0.97           H  
ATOM    864 1HH2 ARG A  49      18.079  18.920 -13.839  1.00  0.97           H  
ATOM    865 2HH2 ARG A  49      17.010  19.093 -12.443  1.00  0.97           H  
ATOM    866  N   GLU A  50      22.704  17.833 -15.603  1.00  1.02           N  
ATOM    867  CA  GLU A  50      23.211  18.716 -16.650  1.00  1.02           C  
ATOM    868  C   GLU A  50      24.130  19.836 -16.149  1.00  1.02           C  
ATOM    869  O   GLU A  50      24.945  20.357 -16.909  1.00  1.02           O  
ATOM    870  CB  GLU A  50      22.005  19.294 -17.402  1.00  1.02           C  
ATOM    871  CG  GLU A  50      21.057  20.151 -16.541  1.00  1.02           C  
ATOM    872  CD  GLU A  50      20.078  19.319 -15.729  1.00  1.02           C  
ATOM    873  OE1 GLU A  50      20.388  18.181 -15.454  1.00  1.02           O  
ATOM    874  OE2 GLU A  50      19.034  19.816 -15.370  1.00  1.02           O  
ATOM    875  H   GLU A  50      21.707  17.757 -15.486  1.00  1.02           H  
ATOM    876  HA  GLU A  50      23.785  18.105 -17.347  1.00  1.02           H  
ATOM    877 1HB  GLU A  50      22.357  19.915 -18.225  1.00  1.02           H  
ATOM    878 2HB  GLU A  50      21.421  18.481 -17.833  1.00  1.02           H  
ATOM    879 1HG  GLU A  50      21.623  20.784 -15.871  1.00  1.02           H  
ATOM    880 2HG  GLU A  50      20.493  20.804 -17.205  1.00  1.02           H  
ATOM    881  N   ASP A  51      24.011  20.202 -14.872  1.00  1.03           N  
ATOM    882  CA  ASP A  51      24.857  21.247 -14.311  1.00  1.03           C  
ATOM    883  C   ASP A  51      26.177  20.705 -13.743  1.00  1.03           C  
ATOM    884  O   ASP A  51      26.976  21.473 -13.192  1.00  1.03           O  
ATOM    885  CB  ASP A  51      24.083  22.027 -13.242  1.00  1.03           C  
ATOM    886  CG  ASP A  51      23.697  21.215 -12.012  1.00  1.03           C  
ATOM    887  OD1 ASP A  51      24.123  20.078 -11.879  1.00  1.03           O  
ATOM    888  OD2 ASP A  51      22.965  21.740 -11.207  1.00  1.03           O  
ATOM    889  H   ASP A  51      23.315  19.746 -14.301  1.00  1.03           H  
ATOM    890  HA  ASP A  51      25.103  21.944 -15.112  1.00  1.03           H  
ATOM    891 1HB  ASP A  51      24.683  22.877 -12.917  1.00  1.03           H  
ATOM    892 2HB  ASP A  51      23.170  22.429 -13.687  1.00  1.03           H  
ATOM    893  N   GLY A  52      26.413  19.395 -13.903  1.00  1.01           N  
ATOM    894  CA  GLY A  52      27.613  18.720 -13.419  1.00  1.01           C  
ATOM    895  C   GLY A  52      27.487  18.117 -12.009  1.00  1.01           C  
ATOM    896  O   GLY A  52      28.399  17.418 -11.556  1.00  1.01           O  
ATOM    897  H   GLY A  52      25.718  18.811 -14.368  1.00  1.01           H  
ATOM    898 1HA  GLY A  52      27.857  17.920 -14.120  1.00  1.01           H  
ATOM    899 2HA  GLY A  52      28.446  19.414 -13.444  1.00  1.01           H  
ATOM    900  N   SER A  53      26.397  18.406 -11.293  1.00  0.96           N  
ATOM    901  CA  SER A  53      26.220  17.852  -9.951  1.00  0.96           C  
ATOM    902  C   SER A  53      25.698  16.431 -10.049  1.00  0.96           C  
ATOM    903  O   SER A  53      25.337  15.974 -11.137  1.00  0.96           O  
ATOM    904  CB  SER A  53      25.271  18.691  -9.125  1.00  0.96           C  
ATOM    905  OG  SER A  53      23.965  18.613  -9.625  1.00  0.96           O  
ATOM    906  H   SER A  53      25.658  19.011 -11.678  1.00  0.96           H  
ATOM    907  HA  SER A  53      27.186  17.825  -9.446  1.00  0.96           H  
ATOM    908 1HB  SER A  53      25.294  18.345  -8.091  1.00  0.96           H  
ATOM    909 2HB  SER A  53      25.602  19.728  -9.134  1.00  0.96           H  
ATOM    910  HG  SER A  53      23.963  19.144 -10.454  1.00  0.96           H  
ATOM    911  N   TRP A  54      25.676  15.720  -8.925  1.00  0.89           N  
ATOM    912  CA  TRP A  54      25.169  14.350  -8.927  1.00  0.89           C  
ATOM    913  C   TRP A  54      24.066  14.123  -7.913  1.00  0.89           C  
ATOM    914  O   TRP A  54      24.038  14.759  -6.861  1.00  0.89           O  
ATOM    915  CB  TRP A  54      26.290  13.391  -8.616  1.00  0.89           C  
ATOM    916  CG  TRP A  54      27.359  13.283  -9.653  1.00  0.89           C  
ATOM    917  CD1 TRP A  54      28.409  14.126  -9.858  1.00  0.89           C  
ATOM    918  CD2 TRP A  54      27.522  12.207 -10.592  1.00  0.89           C  
ATOM    919  NE1 TRP A  54      29.201  13.650 -10.866  1.00  0.89           N  
ATOM    920  CE2 TRP A  54      28.675  12.470 -11.321  1.00  0.89           C  
ATOM    921  CE3 TRP A  54      26.800  11.063 -10.858  1.00  0.89           C  
ATOM    922  CZ2 TRP A  54      29.125  11.613 -12.307  1.00  0.89           C  
ATOM    923  CZ3 TRP A  54      27.243  10.197 -11.837  1.00  0.89           C  
ATOM    924  CH2 TRP A  54      28.378  10.465 -12.545  1.00  0.89           C  
ATOM    925  H   TRP A  54      26.009  16.132  -8.046  1.00  0.89           H  
ATOM    926  HA  TRP A  54      24.769  14.126  -9.915  1.00  0.89           H  
ATOM    927 1HB  TRP A  54      26.750  13.704  -7.685  1.00  0.89           H  
ATOM    928 2HB  TRP A  54      25.870  12.406  -8.455  1.00  0.89           H  
ATOM    929  HD1 TRP A  54      28.597  15.043  -9.299  1.00  0.89           H  
ATOM    930  HE1 TRP A  54      30.042  14.095 -11.210  1.00  0.89           H  
ATOM    931  HE3 TRP A  54      25.895  10.860 -10.304  1.00  0.89           H  
ATOM    932  HZ2 TRP A  54      30.027  11.812 -12.884  1.00  0.89           H  
ATOM    933  HZ3 TRP A  54      26.660   9.298 -12.037  1.00  0.89           H  
ATOM    934  HH2 TRP A  54      28.698   9.769 -13.317  1.00  0.89           H  
ATOM    935  N   GLU A  55      23.168  13.191  -8.211  1.00  0.82           N  
ATOM    936  CA  GLU A  55      22.143  12.849  -7.239  1.00  0.82           C  
ATOM    937  C   GLU A  55      22.049  11.351  -6.962  1.00  0.82           C  
ATOM    938  O   GLU A  55      22.113  10.519  -7.867  1.00  0.82           O  
ATOM    939  CB  GLU A  55      20.770  13.380  -7.694  1.00  0.82           C  
ATOM    940  CG  GLU A  55      20.646  14.917  -7.727  1.00  0.82           C  
ATOM    941  CD  GLU A  55      19.329  15.415  -8.250  1.00  0.82           C  
ATOM    942  OE1 GLU A  55      18.946  14.969  -9.301  1.00  0.82           O  
ATOM    943  OE2 GLU A  55      18.678  16.205  -7.594  1.00  0.82           O  
ATOM    944  H   GLU A  55      23.214  12.713  -9.107  1.00  0.82           H  
ATOM    945  HA  GLU A  55      22.402  13.338  -6.317  1.00  0.82           H  
ATOM    946 1HB  GLU A  55      20.547  13.000  -8.691  1.00  0.82           H  
ATOM    947 2HB  GLU A  55      20.001  12.999  -7.019  1.00  0.82           H  
ATOM    948 1HG  GLU A  55      20.774  15.287  -6.712  1.00  0.82           H  
ATOM    949 2HG  GLU A  55      21.446  15.329  -8.337  1.00  0.82           H  
ATOM    950  N   ILE A  56      21.845  11.025  -5.693  1.00  0.78           N  
ATOM    951  CA  ILE A  56      21.644   9.647  -5.248  1.00  0.78           C  
ATOM    952  C   ILE A  56      20.206   9.451  -4.833  1.00  0.78           C  
ATOM    953  O   ILE A  56      19.702  10.188  -3.983  1.00  0.78           O  
ATOM    954  CB  ILE A  56      22.565   9.275  -4.079  1.00  0.78           C  
ATOM    955  CG1 ILE A  56      24.022   9.335  -4.490  1.00  0.78           C  
ATOM    956  CG2 ILE A  56      22.215   7.882  -3.569  1.00  0.78           C  
ATOM    957  CD1 ILE A  56      24.973   9.290  -3.319  1.00  0.78           C  
ATOM    958  H   ILE A  56      21.817  11.785  -5.014  1.00  0.78           H  
ATOM    959  HA  ILE A  56      21.854   8.975  -6.078  1.00  0.78           H  
ATOM    960  HB  ILE A  56      22.431   9.987  -3.279  1.00  0.78           H  
ATOM    961 1HG1 ILE A  56      24.223   8.470  -5.113  1.00  0.78           H  
ATOM    962 2HG1 ILE A  56      24.202  10.223  -5.075  1.00  0.78           H  
ATOM    963 1HG2 ILE A  56      22.855   7.631  -2.735  1.00  0.78           H  
ATOM    964 2HG2 ILE A  56      21.175   7.858  -3.243  1.00  0.78           H  
ATOM    965 3HG2 ILE A  56      22.359   7.154  -4.373  1.00  0.78           H  
ATOM    966 1HD1 ILE A  56      25.996   9.297  -3.664  1.00  0.78           H  
ATOM    967 2HD1 ILE A  56      24.818  10.129  -2.680  1.00  0.78           H  
ATOM    968 3HD1 ILE A  56      24.798   8.411  -2.765  1.00  0.78           H  
ATOM    969  N   ILE A  57      19.538   8.479  -5.446  1.00  0.76           N  
ATOM    970  CA  ILE A  57      18.126   8.253  -5.185  1.00  0.76           C  
ATOM    971  C   ILE A  57      17.858   6.858  -4.626  1.00  0.76           C  
ATOM    972  O   ILE A  57      18.179   5.860  -5.277  1.00  0.76           O  
ATOM    973  CB  ILE A  57      17.326   8.427  -6.483  1.00  0.76           C  
ATOM    974  CG1 ILE A  57      17.633   9.793  -7.099  1.00  0.76           C  
ATOM    975  CG2 ILE A  57      15.852   8.322  -6.164  1.00  0.76           C  
ATOM    976  CD1 ILE A  57      18.759   9.746  -8.151  1.00  0.76           C  
ATOM    977  H   ILE A  57      20.027   7.899  -6.126  1.00  0.76           H  
ATOM    978  HA  ILE A  57      17.784   8.987  -4.462  1.00  0.76           H  
ATOM    979  HB  ILE A  57      17.612   7.658  -7.201  1.00  0.76           H  
ATOM    980 1HG1 ILE A  57      16.734  10.186  -7.569  1.00  0.76           H  
ATOM    981 2HG1 ILE A  57      17.929  10.463  -6.311  1.00  0.76           H  
ATOM    982 1HG2 ILE A  57      15.267   8.448  -7.072  1.00  0.76           H  
ATOM    983 2HG2 ILE A  57      15.629   7.343  -5.726  1.00  0.76           H  
ATOM    984 3HG2 ILE A  57      15.594   9.104  -5.451  1.00  0.76           H  
ATOM    985 1HD1 ILE A  57      18.938  10.748  -8.549  1.00  0.76           H  
ATOM    986 2HD1 ILE A  57      19.678   9.372  -7.707  1.00  0.76           H  
ATOM    987 3HD1 ILE A  57      18.469   9.085  -8.967  1.00  0.76           H  
ATOM    988  N   LEU A  58      17.283   6.789  -3.425  1.00  0.78           N  
ATOM    989  CA  LEU A  58      16.985   5.511  -2.766  1.00  0.78           C  
ATOM    990  C   LEU A  58      15.475   5.270  -2.656  1.00  0.78           C  
ATOM    991  O   LEU A  58      14.756   6.139  -2.154  1.00  0.78           O  
ATOM    992  CB  LEU A  58      17.577   5.503  -1.354  1.00  0.78           C  
ATOM    993  CG  LEU A  58      17.333   4.240  -0.535  1.00  0.78           C  
ATOM    994  CD1 LEU A  58      18.115   3.126  -1.160  1.00  0.78           C  
ATOM    995  CD2 LEU A  58      17.725   4.448   0.899  1.00  0.78           C  
ATOM    996  H   LEU A  58      17.060   7.662  -2.949  1.00  0.78           H  
ATOM    997  HA  LEU A  58      17.422   4.701  -3.350  1.00  0.78           H  
ATOM    998 1HB  LEU A  58      18.654   5.647  -1.430  1.00  0.78           H  
ATOM    999 2HB  LEU A  58      17.162   6.328  -0.807  1.00  0.78           H  
ATOM   1000  HG  LEU A  58      16.274   3.980  -0.580  1.00  0.78           H  
ATOM   1001 1HD1 LEU A  58      17.956   2.221  -0.641  1.00  0.78           H  
ATOM   1002 2HD1 LEU A  58      17.804   3.008  -2.174  1.00  0.78           H  
ATOM   1003 3HD1 LEU A  58      19.161   3.367  -1.129  1.00  0.78           H  
ATOM   1004 1HD2 LEU A  58      17.530   3.531   1.430  1.00  0.78           H  
ATOM   1005 2HD2 LEU A  58      18.774   4.686   0.960  1.00  0.78           H  
ATOM   1006 3HD2 LEU A  58      17.148   5.251   1.333  1.00  0.78           H  
ATOM   1007  N   ASP A  59      15.004   4.117  -3.161  1.00  0.83           N  
ATOM   1008  CA  ASP A  59      13.583   3.718  -3.126  1.00  0.83           C  
ATOM   1009  C   ASP A  59      13.291   2.563  -2.148  1.00  0.83           C  
ATOM   1010  O   ASP A  59      13.863   1.461  -2.266  1.00  0.83           O  
ATOM   1011  CB  ASP A  59      13.057   3.379  -4.517  1.00  0.83           C  
ATOM   1012  CG  ASP A  59      12.879   4.595  -5.442  1.00  0.83           C  
ATOM   1013  OD1 ASP A  59      12.879   5.703  -4.965  1.00  0.83           O  
ATOM   1014  OD2 ASP A  59      12.705   4.391  -6.622  1.00  0.83           O  
ATOM   1015  H   ASP A  59      15.674   3.456  -3.560  1.00  0.83           H  
ATOM   1016  HA  ASP A  59      13.013   4.578  -2.782  1.00  0.83           H  
ATOM   1017 1HB  ASP A  59      13.739   2.674  -4.995  1.00  0.83           H  
ATOM   1018 2HB  ASP A  59      12.094   2.873  -4.418  1.00  0.83           H  
ATOM   1019  N   ILE A  60      12.376   2.827  -1.201  1.00  0.92           N  
ATOM   1020  CA  ILE A  60      12.001   1.918  -0.102  1.00  0.92           C  
ATOM   1021  C   ILE A  60      10.540   1.465  -0.140  1.00  0.92           C  
ATOM   1022  O   ILE A  60       9.649   2.286  -0.362  1.00  0.92           O  
ATOM   1023  CB  ILE A  60      12.163   2.635   1.222  1.00  0.92           C  
ATOM   1024  CG1 ILE A  60      13.536   3.120   1.369  1.00  0.92           C  
ATOM   1025  CG2 ILE A  60      11.805   1.730   2.363  1.00  0.92           C  
ATOM   1026  CD1 ILE A  60      13.703   3.999   2.489  1.00  0.92           C  
ATOM   1027  H   ILE A  60      11.949   3.758  -1.218  1.00  0.92           H  
ATOM   1028  HA  ILE A  60      12.638   1.037  -0.140  1.00  0.92           H  
ATOM   1029  HB  ILE A  60      11.521   3.463   1.239  1.00  0.92           H  
ATOM   1030 1HG1 ILE A  60      14.160   2.322   1.488  1.00  0.92           H  
ATOM   1031 2HG1 ILE A  60      13.827   3.667   0.473  1.00  0.92           H  
ATOM   1032 1HG2 ILE A  60      11.916   2.270   3.287  1.00  0.92           H  
ATOM   1033 2HG2 ILE A  60      10.795   1.392   2.280  1.00  0.92           H  
ATOM   1034 3HG2 ILE A  60      12.456   0.878   2.347  1.00  0.92           H  
ATOM   1035 1HD1 ILE A  60      14.741   4.307   2.516  1.00  0.92           H  
ATOM   1036 2HD1 ILE A  60      13.062   4.854   2.370  1.00  0.92           H  
ATOM   1037 3HD1 ILE A  60      13.442   3.488   3.402  1.00  0.92           H  
ATOM   1038  N   GLU A  61      10.281   0.172   0.082  1.00  1.04           N  
ATOM   1039  CA  GLU A  61       8.900  -0.333   0.110  1.00  1.04           C  
ATOM   1040  C   GLU A  61       8.461  -0.825   1.503  1.00  1.04           C  
ATOM   1041  O   GLU A  61       9.160  -1.612   2.172  1.00  1.04           O  
ATOM   1042  CB  GLU A  61       8.738  -1.428  -0.931  1.00  1.04           C  
ATOM   1043  CG  GLU A  61       7.374  -2.032  -1.044  1.00  1.04           C  
ATOM   1044  CD  GLU A  61       7.297  -3.048  -2.165  1.00  1.04           C  
ATOM   1045  OE1 GLU A  61       7.474  -2.668  -3.296  1.00  1.04           O  
ATOM   1046  OE2 GLU A  61       7.083  -4.210  -1.888  1.00  1.04           O  
ATOM   1047  H   GLU A  61      11.055  -0.463   0.279  1.00  1.04           H  
ATOM   1048  HA  GLU A  61       8.233   0.483  -0.168  1.00  1.04           H  
ATOM   1049 1HB  GLU A  61       8.950  -0.999  -1.897  1.00  1.04           H  
ATOM   1050 2HB  GLU A  61       9.455  -2.220  -0.744  1.00  1.04           H  
ATOM   1051 1HG  GLU A  61       7.101  -2.511  -0.103  1.00  1.04           H  
ATOM   1052 2HG  GLU A  61       6.673  -1.230  -1.232  1.00  1.04           H  
ATOM   1053  N   LEU A  62       7.298  -0.316   1.962  1.00  1.16           N  
ATOM   1054  CA  LEU A  62       6.774  -0.682   3.276  1.00  1.16           C  
ATOM   1055  C   LEU A  62       5.306  -1.125   3.268  1.00  1.16           C  
ATOM   1056  O   LEU A  62       4.423  -0.417   2.768  1.00  1.16           O  
ATOM   1057  CB  LEU A  62       6.844   0.538   4.198  1.00  1.16           C  
ATOM   1058  CG  LEU A  62       8.175   1.213   4.304  1.00  1.16           C  
ATOM   1059  CD1 LEU A  62       8.260   2.239   3.220  1.00  1.16           C  
ATOM   1060  CD2 LEU A  62       8.326   1.869   5.644  1.00  1.16           C  
ATOM   1061  H   LEU A  62       6.781   0.338   1.374  1.00  1.16           H  
ATOM   1062  HA  LEU A  62       7.380  -1.490   3.679  1.00  1.16           H  
ATOM   1063 1HB  LEU A  62       6.133   1.269   3.855  1.00  1.16           H  
ATOM   1064 2HB  LEU A  62       6.552   0.224   5.200  1.00  1.16           H  
ATOM   1065  HG  LEU A  62       8.961   0.491   4.156  1.00  1.16           H  
ATOM   1066 1HD1 LEU A  62       9.216   2.715   3.290  1.00  1.16           H  
ATOM   1067 2HD1 LEU A  62       8.152   1.797   2.241  1.00  1.16           H  
ATOM   1068 3HD1 LEU A  62       7.470   2.974   3.358  1.00  1.16           H  
ATOM   1069 1HD2 LEU A  62       9.293   2.357   5.697  1.00  1.16           H  
ATOM   1070 2HD2 LEU A  62       7.556   2.589   5.775  1.00  1.16           H  
ATOM   1071 3HD2 LEU A  62       8.248   1.140   6.417  1.00  1.16           H  
ATOM   1072  N   ASP A  63       5.037  -2.277   3.878  1.00  1.27           N  
ATOM   1073  CA  ASP A  63       3.671  -2.770   4.062  1.00  1.27           C  
ATOM   1074  C   ASP A  63       3.317  -2.856   5.537  1.00  1.27           C  
ATOM   1075  O   ASP A  63       4.200  -3.000   6.379  1.00  1.27           O  
ATOM   1076  CB  ASP A  63       3.447  -4.125   3.388  1.00  1.27           C  
ATOM   1077  CG  ASP A  63       3.400  -4.042   1.881  1.00  1.27           C  
ATOM   1078  OD1 ASP A  63       2.741  -3.142   1.391  1.00  1.27           O  
ATOM   1079  OD2 ASP A  63       3.989  -4.858   1.231  1.00  1.27           O  
ATOM   1080  H   ASP A  63       5.804  -2.826   4.245  1.00  1.27           H  
ATOM   1081  HA  ASP A  63       2.985  -2.061   3.603  1.00  1.27           H  
ATOM   1082 1HB  ASP A  63       4.245  -4.809   3.675  1.00  1.27           H  
ATOM   1083 2HB  ASP A  63       2.511  -4.556   3.742  1.00  1.27           H  
ATOM   1084  N   GLY A  64       2.024  -2.795   5.852  1.00  1.34           N  
ATOM   1085  CA  GLY A  64       1.585  -2.975   7.236  1.00  1.34           C  
ATOM   1086  C   GLY A  64       1.898  -1.772   8.120  1.00  1.34           C  
ATOM   1087  O   GLY A  64       2.080  -1.921   9.325  1.00  1.34           O  
ATOM   1088  H   GLY A  64       1.337  -2.652   5.125  1.00  1.34           H  
ATOM   1089 1HA  GLY A  64       0.512  -3.165   7.250  1.00  1.34           H  
ATOM   1090 2HA  GLY A  64       2.066  -3.860   7.650  1.00  1.34           H  
ATOM   1091  N   VAL A  65       1.967  -0.588   7.514  1.00  1.36           N  
ATOM   1092  CA  VAL A  65       2.320   0.622   8.246  1.00  1.36           C  
ATOM   1093  C   VAL A  65       1.312   1.747   8.124  1.00  1.36           C  
ATOM   1094  O   VAL A  65       0.480   1.774   7.215  1.00  1.36           O  
ATOM   1095  CB  VAL A  65       3.670   1.162   7.743  1.00  1.36           C  
ATOM   1096  CG1 VAL A  65       4.707   0.202   7.957  1.00  1.36           C  
ATOM   1097  CG2 VAL A  65       3.594   1.468   6.311  1.00  1.36           C  
ATOM   1098  H   VAL A  65       1.795  -0.538   6.524  1.00  1.36           H  
ATOM   1099  HA  VAL A  65       2.418   0.371   9.304  1.00  1.36           H  
ATOM   1100  HB  VAL A  65       3.928   2.063   8.306  1.00  1.36           H  
ATOM   1101 1HG1 VAL A  65       5.641   0.630   7.604  1.00  1.36           H  
ATOM   1102 2HG1 VAL A  65       4.768  -0.016   9.023  1.00  1.36           H  
ATOM   1103 3HG1 VAL A  65       4.491  -0.702   7.408  1.00  1.36           H  
ATOM   1104 1HG2 VAL A  65       4.546   1.840   5.980  1.00  1.36           H  
ATOM   1105 2HG2 VAL A  65       3.341   0.570   5.745  1.00  1.36           H  
ATOM   1106 3HG2 VAL A  65       2.835   2.221   6.184  1.00  1.36           H  
ATOM   1107  N   THR A  66       1.426   2.683   9.057  1.00  1.33           N  
ATOM   1108  CA  THR A  66       0.650   3.908   9.105  1.00  1.33           C  
ATOM   1109  C   THR A  66       1.466   5.103   8.648  1.00  1.33           C  
ATOM   1110  O   THR A  66       2.692   5.031   8.585  1.00  1.33           O  
ATOM   1111  CB  THR A  66       0.210   4.168  10.545  1.00  1.33           C  
ATOM   1112  OG1 THR A  66       1.402   4.340  11.353  1.00  1.33           O  
ATOM   1113  CG2 THR A  66      -0.591   2.991  11.076  1.00  1.33           C  
ATOM   1114  H   THR A  66       2.100   2.514   9.813  1.00  1.33           H  
ATOM   1115  HA  THR A  66      -0.220   3.806   8.454  1.00  1.33           H  
ATOM   1116  HB  THR A  66      -0.389   5.074  10.588  1.00  1.33           H  
ATOM   1117  HG1 THR A  66       1.875   3.461  11.402  1.00  1.33           H  
ATOM   1118 1HG2 THR A  66      -0.883   3.185  12.107  1.00  1.33           H  
ATOM   1119 2HG2 THR A  66      -1.482   2.853  10.465  1.00  1.33           H  
ATOM   1120 3HG2 THR A  66       0.024   2.089  11.036  1.00  1.33           H  
ATOM   1121  N   GLU A  67       0.802   6.234   8.415  1.00  1.27           N  
ATOM   1122  CA  GLU A  67       1.511   7.452   8.032  1.00  1.27           C  
ATOM   1123  C   GLU A  67       2.489   7.914   9.115  1.00  1.27           C  
ATOM   1124  O   GLU A  67       3.566   8.425   8.803  1.00  1.27           O  
ATOM   1125  CB  GLU A  67       0.522   8.570   7.709  1.00  1.27           C  
ATOM   1126  CG  GLU A  67      -0.268   8.350   6.418  1.00  1.27           C  
ATOM   1127  CD  GLU A  67      -1.282   9.441   6.144  1.00  1.27           C  
ATOM   1128  OE1 GLU A  67      -1.490  10.263   7.005  1.00  1.27           O  
ATOM   1129  OE2 GLU A  67      -1.840   9.453   5.071  1.00  1.27           O  
ATOM   1130  H   GLU A  67      -0.207   6.242   8.482  1.00  1.27           H  
ATOM   1131  HA  GLU A  67       2.086   7.236   7.129  1.00  1.27           H  
ATOM   1132 1HB  GLU A  67      -0.189   8.674   8.529  1.00  1.27           H  
ATOM   1133 2HB  GLU A  67       1.058   9.514   7.619  1.00  1.27           H  
ATOM   1134 1HG  GLU A  67       0.434   8.303   5.585  1.00  1.27           H  
ATOM   1135 2HG  GLU A  67      -0.778   7.387   6.477  1.00  1.27           H  
ATOM   1136  N   GLU A  68       2.116   7.749  10.390  1.00  1.20           N  
ATOM   1137  CA  GLU A  68       3.015   8.164  11.462  1.00  1.20           C  
ATOM   1138  C   GLU A  68       4.280   7.314  11.435  1.00  1.20           C  
ATOM   1139  O   GLU A  68       5.388   7.833  11.612  1.00  1.20           O  
ATOM   1140  CB  GLU A  68       2.331   8.061  12.827  1.00  1.20           C  
ATOM   1141  CG  GLU A  68       1.215   9.090  13.046  1.00  1.20           C  
ATOM   1142  CD  GLU A  68       0.522   8.957  14.388  1.00  1.20           C  
ATOM   1143  OE1 GLU A  68       0.811   8.027  15.102  1.00  1.20           O  
ATOM   1144  OE2 GLU A  68      -0.297   9.794  14.693  1.00  1.20           O  
ATOM   1145  H   GLU A  68       1.224   7.331  10.602  1.00  1.20           H  
ATOM   1146  HA  GLU A  68       3.299   9.203  11.298  1.00  1.20           H  
ATOM   1147 1HB  GLU A  68       1.900   7.064  12.939  1.00  1.20           H  
ATOM   1148 2HB  GLU A  68       3.072   8.189  13.616  1.00  1.20           H  
ATOM   1149 1HG  GLU A  68       1.642  10.090  12.968  1.00  1.20           H  
ATOM   1150 2HG  GLU A  68       0.480   8.978  12.250  1.00  1.20           H  
ATOM   1151  N   GLU A  69       4.126   6.014  11.164  1.00  1.13           N  
ATOM   1152  CA  GLU A  69       5.291   5.144  11.049  1.00  1.13           C  
ATOM   1153  C   GLU A  69       6.136   5.543   9.849  1.00  1.13           C  
ATOM   1154  O   GLU A  69       7.365   5.513   9.914  1.00  1.13           O  
ATOM   1155  CB  GLU A  69       4.863   3.694  10.998  1.00  1.13           C  
ATOM   1156  CG  GLU A  69       4.348   3.205  12.335  1.00  1.13           C  
ATOM   1157  CD  GLU A  69       3.654   1.924  12.266  1.00  1.13           C  
ATOM   1158  OE1 GLU A  69       2.805   1.808  11.408  1.00  1.13           O  
ATOM   1159  OE2 GLU A  69       3.953   1.047  13.042  1.00  1.13           O  
ATOM   1160  H   GLU A  69       3.186   5.616  11.049  1.00  1.13           H  
ATOM   1161  HA  GLU A  69       5.904   5.276  11.942  1.00  1.13           H  
ATOM   1162 1HB  GLU A  69       4.074   3.573  10.261  1.00  1.13           H  
ATOM   1163 2HB  GLU A  69       5.702   3.068  10.693  1.00  1.13           H  
ATOM   1164 1HG  GLU A  69       5.192   3.111  13.019  1.00  1.13           H  
ATOM   1165 2HG  GLU A  69       3.674   3.958  12.741  1.00  1.13           H  
ATOM   1166  N   ILE A  70       5.491   5.969   8.760  1.00  1.07           N  
ATOM   1167  CA  ILE A  70       6.283   6.406   7.628  1.00  1.07           C  
ATOM   1168  C   ILE A  70       7.099   7.612   8.013  1.00  1.07           C  
ATOM   1169  O   ILE A  70       8.287   7.681   7.703  1.00  1.07           O  
ATOM   1170  CB  ILE A  70       5.439   6.816   6.418  1.00  1.07           C  
ATOM   1171  CG1 ILE A  70       4.701   5.634   5.835  1.00  1.07           C  
ATOM   1172  CG2 ILE A  70       6.340   7.465   5.447  1.00  1.07           C  
ATOM   1173  CD1 ILE A  70       5.582   4.546   5.395  1.00  1.07           C  
ATOM   1174  H   ILE A  70       4.473   5.946   8.722  1.00  1.07           H  
ATOM   1175  HA  ILE A  70       6.957   5.606   7.336  1.00  1.07           H  
ATOM   1176  HB  ILE A  70       4.680   7.530   6.719  1.00  1.07           H  
ATOM   1177 1HG1 ILE A  70       4.013   5.242   6.570  1.00  1.07           H  
ATOM   1178 2HG1 ILE A  70       4.131   5.983   4.989  1.00  1.07           H  
ATOM   1179 1HG2 ILE A  70       5.779   7.780   4.574  1.00  1.07           H  
ATOM   1180 2HG2 ILE A  70       6.814   8.331   5.906  1.00  1.07           H  
ATOM   1181 3HG2 ILE A  70       7.091   6.755   5.185  1.00  1.07           H  
ATOM   1182 1HD1 ILE A  70       4.993   3.753   4.985  1.00  1.07           H  
ATOM   1183 2HD1 ILE A  70       6.267   4.898   4.649  1.00  1.07           H  
ATOM   1184 3HD1 ILE A  70       6.129   4.193   6.258  1.00  1.07           H  
ATOM   1185  N   LYS A  71       6.488   8.549   8.731  1.00  1.02           N  
ATOM   1186  CA  LYS A  71       7.207   9.735   9.145  1.00  1.02           C  
ATOM   1187  C   LYS A  71       8.439   9.323   9.940  1.00  1.02           C  
ATOM   1188  O   LYS A  71       9.542   9.794   9.656  1.00  1.02           O  
ATOM   1189  CB  LYS A  71       6.285  10.657   9.952  1.00  1.02           C  
ATOM   1190  CG  LYS A  71       6.898  11.992  10.403  1.00  1.02           C  
ATOM   1191  CD  LYS A  71       5.839  12.851  11.118  1.00  1.02           C  
ATOM   1192  CE  LYS A  71       6.352  14.255  11.453  1.00  1.02           C  
ATOM   1193  NZ  LYS A  71       7.396  14.239  12.506  1.00  1.02           N  
ATOM   1194  H   LYS A  71       5.498   8.444   8.960  1.00  1.02           H  
ATOM   1195  HA  LYS A  71       7.541  10.269   8.257  1.00  1.02           H  
ATOM   1196 1HB  LYS A  71       5.390  10.869   9.366  1.00  1.02           H  
ATOM   1197 2HB  LYS A  71       5.960  10.140  10.848  1.00  1.02           H  
ATOM   1198 1HG  LYS A  71       7.729  11.801  11.091  1.00  1.02           H  
ATOM   1199 2HG  LYS A  71       7.283  12.537   9.543  1.00  1.02           H  
ATOM   1200 1HD  LYS A  71       4.958  12.937  10.482  1.00  1.02           H  
ATOM   1201 2HD  LYS A  71       5.547  12.355  12.044  1.00  1.02           H  
ATOM   1202 1HE  LYS A  71       6.771  14.703  10.554  1.00  1.02           H  
ATOM   1203 2HE  LYS A  71       5.517  14.863  11.796  1.00  1.02           H  
ATOM   1204 1HZ  LYS A  71       7.714  15.174  12.692  1.00  1.02           H  
ATOM   1205 2HZ  LYS A  71       7.036  13.837  13.351  1.00  1.02           H  
ATOM   1206 3HZ  LYS A  71       8.204  13.685  12.191  1.00  1.02           H  
ATOM   1207  N   GLU A  72       8.268   8.406  10.901  1.00  0.98           N  
ATOM   1208  CA  GLU A  72       9.400   7.951  11.704  1.00  0.98           C  
ATOM   1209  C   GLU A  72      10.511   7.316  10.854  1.00  0.98           C  
ATOM   1210  O   GLU A  72      11.692   7.624  11.041  1.00  0.98           O  
ATOM   1211  CB  GLU A  72       8.953   6.951  12.772  1.00  0.98           C  
ATOM   1212  CG  GLU A  72      10.103   6.514  13.670  1.00  0.98           C  
ATOM   1213  CD  GLU A  72       9.732   5.567  14.787  1.00  0.98           C  
ATOM   1214  OE1 GLU A  72       8.945   4.675  14.568  1.00  0.98           O  
ATOM   1215  OE2 GLU A  72      10.261   5.729  15.863  1.00  0.98           O  
ATOM   1216  H   GLU A  72       7.329   8.047  11.088  1.00  0.98           H  
ATOM   1217  HA  GLU A  72       9.822   8.821  12.208  1.00  0.98           H  
ATOM   1218 1HB  GLU A  72       8.168   7.392  13.387  1.00  0.98           H  
ATOM   1219 2HB  GLU A  72       8.537   6.064  12.291  1.00  0.98           H  
ATOM   1220 1HG  GLU A  72      10.840   6.024  13.033  1.00  0.98           H  
ATOM   1221 2HG  GLU A  72      10.570   7.403  14.093  1.00  0.98           H  
ATOM   1222  N   ILE A  73      10.149   6.460   9.895  1.00  0.93           N  
ATOM   1223  CA  ILE A  73      11.170   5.837   9.050  1.00  0.93           C  
ATOM   1224  C   ILE A  73      11.901   6.886   8.235  1.00  0.93           C  
ATOM   1225  O   ILE A  73      13.131   6.862   8.135  1.00  0.93           O  
ATOM   1226  CB  ILE A  73      10.568   4.780   8.105  1.00  0.93           C  
ATOM   1227  CG1 ILE A  73      10.013   3.583   8.906  1.00  0.93           C  
ATOM   1228  CG2 ILE A  73      11.599   4.331   7.081  1.00  0.93           C  
ATOM   1229  CD1 ILE A  73      11.062   2.838   9.701  1.00  0.93           C  
ATOM   1230  H   ILE A  73       9.161   6.227   9.770  1.00  0.93           H  
ATOM   1231  HA  ILE A  73      11.894   5.344   9.697  1.00  0.93           H  
ATOM   1232  HB  ILE A  73       9.719   5.229   7.578  1.00  0.93           H  
ATOM   1233 1HG1 ILE A  73       9.262   3.949   9.602  1.00  0.93           H  
ATOM   1234 2HG1 ILE A  73       9.537   2.887   8.220  1.00  0.93           H  
ATOM   1235 1HG2 ILE A  73      11.148   3.614   6.410  1.00  0.93           H  
ATOM   1236 2HG2 ILE A  73      11.933   5.194   6.516  1.00  0.93           H  
ATOM   1237 3HG2 ILE A  73      12.451   3.874   7.588  1.00  0.93           H  
ATOM   1238 1HD1 ILE A  73      10.584   2.027  10.232  1.00  0.93           H  
ATOM   1239 2HD1 ILE A  73      11.820   2.436   9.028  1.00  0.93           H  
ATOM   1240 3HD1 ILE A  73      11.530   3.517  10.414  1.00  0.93           H  
ATOM   1241  N   VAL A  74      11.154   7.843   7.698  1.00  0.90           N  
ATOM   1242  CA  VAL A  74      11.747   8.906   6.917  1.00  0.90           C  
ATOM   1243  C   VAL A  74      12.710   9.745   7.750  1.00  0.90           C  
ATOM   1244  O   VAL A  74      13.830  10.013   7.304  1.00  0.90           O  
ATOM   1245  CB  VAL A  74      10.632   9.783   6.312  1.00  0.90           C  
ATOM   1246  CG1 VAL A  74      11.195  10.992   5.714  1.00  0.90           C  
ATOM   1247  CG2 VAL A  74       9.908   8.990   5.219  1.00  0.90           C  
ATOM   1248  H   VAL A  74      10.142   7.823   7.823  1.00  0.90           H  
ATOM   1249  HA  VAL A  74      12.304   8.454   6.098  1.00  0.90           H  
ATOM   1250  HB  VAL A  74       9.933  10.071   7.097  1.00  0.90           H  
ATOM   1251 1HG1 VAL A  74      10.399  11.598   5.284  1.00  0.90           H  
ATOM   1252 2HG1 VAL A  74      11.711  11.561   6.485  1.00  0.90           H  
ATOM   1253 3HG1 VAL A  74      11.888  10.695   4.941  1.00  0.90           H  
ATOM   1254 1HG2 VAL A  74       9.113   9.597   4.788  1.00  0.90           H  
ATOM   1255 2HG2 VAL A  74      10.619   8.719   4.440  1.00  0.90           H  
ATOM   1256 3HG2 VAL A  74       9.482   8.090   5.642  1.00  0.90           H  
ATOM   1257  N   GLU A  75      12.308  10.131   8.967  1.00  0.87           N  
ATOM   1258  CA  GLU A  75      13.190  10.916   9.824  1.00  0.87           C  
ATOM   1259  C   GLU A  75      14.445  10.140  10.225  1.00  0.87           C  
ATOM   1260  O   GLU A  75      15.549  10.690  10.214  1.00  0.87           O  
ATOM   1261  CB  GLU A  75      12.453  11.386  11.084  1.00  0.87           C  
ATOM   1262  CG  GLU A  75      11.382  12.450  10.834  1.00  0.87           C  
ATOM   1263  CD  GLU A  75      10.642  12.861  12.087  1.00  0.87           C  
ATOM   1264  OE1 GLU A  75      10.885  12.300  13.126  1.00  0.87           O  
ATOM   1265  OE2 GLU A  75       9.805  13.742  11.998  1.00  0.87           O  
ATOM   1266  H   GLU A  75      11.370   9.887   9.288  1.00  0.87           H  
ATOM   1267  HA  GLU A  75      13.504  11.798   9.266  1.00  0.87           H  
ATOM   1268 1HB  GLU A  75      11.961  10.526  11.549  1.00  0.87           H  
ATOM   1269 2HB  GLU A  75      13.170  11.782  11.802  1.00  0.87           H  
ATOM   1270 1HG  GLU A  75      11.858  13.328  10.401  1.00  0.87           H  
ATOM   1271 2HG  GLU A  75      10.670  12.065  10.106  1.00  0.87           H  
ATOM   1272  N   LYS A  76      14.308   8.841  10.526  1.00  0.84           N  
ATOM   1273  CA  LYS A  76      15.485   8.064  10.905  1.00  0.84           C  
ATOM   1274  C   LYS A  76      16.464   7.958   9.749  1.00  0.84           C  
ATOM   1275  O   LYS A  76      17.680   8.060   9.946  1.00  0.84           O  
ATOM   1276  CB  LYS A  76      15.095   6.672  11.396  1.00  0.84           C  
ATOM   1277  CG  LYS A  76      14.446   6.632  12.770  1.00  0.84           C  
ATOM   1278  CD  LYS A  76      14.093   5.203  13.163  1.00  0.84           C  
ATOM   1279  CE  LYS A  76      13.479   5.143  14.562  1.00  0.84           C  
ATOM   1280  NZ  LYS A  76      14.469   5.464  15.629  1.00  0.84           N  
ATOM   1281  H   LYS A  76      13.382   8.408  10.533  1.00  0.84           H  
ATOM   1282  HA  LYS A  76      15.991   8.585  11.719  1.00  0.84           H  
ATOM   1283 1HB  LYS A  76      14.391   6.228  10.685  1.00  0.84           H  
ATOM   1284 2HB  LYS A  76      15.975   6.036  11.427  1.00  0.84           H  
ATOM   1285 1HG  LYS A  76      15.127   7.053  13.509  1.00  0.84           H  
ATOM   1286 2HG  LYS A  76      13.535   7.232  12.759  1.00  0.84           H  
ATOM   1287 1HD  LYS A  76      13.366   4.810  12.446  1.00  0.84           H  
ATOM   1288 2HD  LYS A  76      14.987   4.581  13.130  1.00  0.84           H  
ATOM   1289 1HE  LYS A  76      12.678   5.860  14.625  1.00  0.84           H  
ATOM   1290 2HE  LYS A  76      13.077   4.145  14.736  1.00  0.84           H  
ATOM   1291 1HZ  LYS A  76      14.010   5.418  16.530  1.00  0.84           H  
ATOM   1292 2HZ  LYS A  76      15.227   4.800  15.602  1.00  0.84           H  
ATOM   1293 3HZ  LYS A  76      14.829   6.395  15.483  1.00  0.84           H  
ATOM   1294  N   ILE A  77      15.945   7.785   8.536  1.00  0.82           N  
ATOM   1295  CA  ILE A  77      16.821   7.713   7.387  1.00  0.82           C  
ATOM   1296  C   ILE A  77      17.474   9.063   7.157  1.00  0.82           C  
ATOM   1297  O   ILE A  77      18.675   9.125   6.914  1.00  0.82           O  
ATOM   1298  CB  ILE A  77      16.098   7.200   6.140  1.00  0.82           C  
ATOM   1299  CG1 ILE A  77      15.726   5.734   6.378  1.00  0.82           C  
ATOM   1300  CG2 ILE A  77      17.001   7.335   4.887  1.00  0.82           C  
ATOM   1301  CD1 ILE A  77      14.828   5.186   5.374  1.00  0.82           C  
ATOM   1302  H   ILE A  77      14.936   7.680   8.413  1.00  0.82           H  
ATOM   1303  HA  ILE A  77      17.610   7.001   7.603  1.00  0.82           H  
ATOM   1304  HB  ILE A  77      15.171   7.766   5.998  1.00  0.82           H  
ATOM   1305 1HG1 ILE A  77      16.629   5.142   6.388  1.00  0.82           H  
ATOM   1306 2HG1 ILE A  77      15.243   5.648   7.350  1.00  0.82           H  
ATOM   1307 1HG2 ILE A  77      16.472   6.957   4.015  1.00  0.82           H  
ATOM   1308 2HG2 ILE A  77      17.252   8.387   4.732  1.00  0.82           H  
ATOM   1309 3HG2 ILE A  77      17.919   6.762   5.032  1.00  0.82           H  
ATOM   1310 1HD1 ILE A  77      14.611   4.142   5.607  1.00  0.82           H  
ATOM   1311 2HD1 ILE A  77      13.904   5.761   5.356  1.00  0.82           H  
ATOM   1312 3HD1 ILE A  77      15.324   5.260   4.423  1.00  0.82           H  
ATOM   1313  N   LYS A  78      16.703  10.149   7.251  1.00  0.81           N  
ATOM   1314  CA  LYS A  78      17.272  11.472   7.044  1.00  0.81           C  
ATOM   1315  C   LYS A  78      18.480  11.663   7.941  1.00  0.81           C  
ATOM   1316  O   LYS A  78      19.557  12.034   7.465  1.00  0.81           O  
ATOM   1317  CB  LYS A  78      16.258  12.562   7.381  1.00  0.81           C  
ATOM   1318  CG  LYS A  78      16.711  14.006   7.051  1.00  0.81           C  
ATOM   1319  CD  LYS A  78      15.605  15.016   7.380  1.00  0.81           C  
ATOM   1320  CE  LYS A  78      15.895  16.414   6.803  1.00  0.81           C  
ATOM   1321  NZ  LYS A  78      17.011  17.099   7.502  1.00  0.81           N  
ATOM   1322  H   LYS A  78      15.706  10.059   7.448  1.00  0.81           H  
ATOM   1323  HA  LYS A  78      17.588  11.563   6.008  1.00  0.81           H  
ATOM   1324 1HB  LYS A  78      15.314  12.336   6.917  1.00  0.81           H  
ATOM   1325 2HB  LYS A  78      16.077  12.541   8.455  1.00  0.81           H  
ATOM   1326 1HG  LYS A  78      17.603  14.251   7.639  1.00  0.81           H  
ATOM   1327 2HG  LYS A  78      16.964  14.088   5.996  1.00  0.81           H  
ATOM   1328 1HD  LYS A  78      14.653  14.661   7.003  1.00  0.81           H  
ATOM   1329 2HD  LYS A  78      15.527  15.102   8.463  1.00  0.81           H  
ATOM   1330 1HE  LYS A  78      16.150  16.317   5.743  1.00  0.81           H  
ATOM   1331 2HE  LYS A  78      14.998  17.022   6.895  1.00  0.81           H  
ATOM   1332 1HZ  LYS A  78      17.171  18.003   7.097  1.00  0.81           H  
ATOM   1333 2HZ  LYS A  78      16.806  17.209   8.479  1.00  0.81           H  
ATOM   1334 3HZ  LYS A  78      17.875  16.552   7.409  1.00  0.81           H  
ATOM   1335  N   GLU A  79      18.325  11.372   9.241  1.00  0.81           N  
ATOM   1336  CA  GLU A  79      19.447  11.553  10.148  1.00  0.81           C  
ATOM   1337  C   GLU A  79      20.610  10.642   9.768  1.00  0.81           C  
ATOM   1338  O   GLU A  79      21.767  11.060   9.787  1.00  0.81           O  
ATOM   1339  CB  GLU A  79      19.039  11.290  11.609  1.00  0.81           C  
ATOM   1340  CG  GLU A  79      18.117  12.348  12.233  1.00  0.81           C  
ATOM   1341  CD  GLU A  79      17.810  12.083  13.709  1.00  0.81           C  
ATOM   1342  OE1 GLU A  79      18.226  11.063  14.219  1.00  0.81           O  
ATOM   1343  OE2 GLU A  79      17.174  12.914  14.322  1.00  0.81           O  
ATOM   1344  H   GLU A  79      17.419  11.047   9.590  1.00  0.81           H  
ATOM   1345  HA  GLU A  79      19.786  12.588  10.069  1.00  0.81           H  
ATOM   1346 1HB  GLU A  79      18.521  10.329  11.665  1.00  0.81           H  
ATOM   1347 2HB  GLU A  79      19.931  11.217  12.226  1.00  0.81           H  
ATOM   1348 1HG  GLU A  79      18.586  13.326  12.136  1.00  0.81           H  
ATOM   1349 2HG  GLU A  79      17.182  12.365  11.669  1.00  0.81           H  
ATOM   1350  N   ALA A  80      20.317   9.407   9.371  1.00  0.83           N  
ATOM   1351  CA  ALA A  80      21.378   8.485   8.993  1.00  0.83           C  
ATOM   1352  C   ALA A  80      22.194   9.017   7.819  1.00  0.83           C  
ATOM   1353  O   ALA A  80      23.405   8.806   7.742  1.00  0.83           O  
ATOM   1354  CB  ALA A  80      20.791   7.149   8.643  1.00  0.83           C  
ATOM   1355  H   ALA A  80      19.348   9.080   9.368  1.00  0.83           H  
ATOM   1356  HA  ALA A  80      22.044   8.372   9.846  1.00  0.83           H  
ATOM   1357 1HB  ALA A  80      21.588   6.493   8.402  1.00  0.83           H  
ATOM   1358 2HB  ALA A  80      20.238   6.774   9.495  1.00  0.83           H  
ATOM   1359 3HB  ALA A  80      20.126   7.248   7.792  1.00  0.83           H  
ATOM   1360  N   VAL A  81      21.524   9.706   6.903  1.00  0.88           N  
ATOM   1361  CA  VAL A  81      22.159  10.284   5.733  1.00  0.88           C  
ATOM   1362  C   VAL A  81      22.969  11.541   6.129  1.00  0.88           C  
ATOM   1363  O   VAL A  81      24.139  11.689   5.758  1.00  0.88           O  
ATOM   1364  CB  VAL A  81      21.060  10.534   4.665  1.00  0.88           C  
ATOM   1365  CG1 VAL A  81      21.572  11.256   3.472  1.00  0.88           C  
ATOM   1366  CG2 VAL A  81      20.526   9.200   4.232  1.00  0.88           C  
ATOM   1367  H   VAL A  81      20.514   9.808   7.020  1.00  0.88           H  
ATOM   1368  HA  VAL A  81      22.847   9.548   5.322  1.00  0.88           H  
ATOM   1369  HB  VAL A  81      20.254  11.127   5.103  1.00  0.88           H  
ATOM   1370 1HG1 VAL A  81      20.763  11.377   2.759  1.00  0.88           H  
ATOM   1371 2HG1 VAL A  81      21.908  12.211   3.792  1.00  0.88           H  
ATOM   1372 3HG1 VAL A  81      22.381  10.695   3.007  1.00  0.88           H  
ATOM   1373 1HG2 VAL A  81      19.738   9.339   3.494  1.00  0.88           H  
ATOM   1374 2HG2 VAL A  81      21.324   8.633   3.812  1.00  0.88           H  
ATOM   1375 3HG2 VAL A  81      20.132   8.666   5.081  1.00  0.88           H  
ATOM   1376  N   GLU A  82      22.399  12.415   6.950  1.00  0.96           N  
ATOM   1377  CA  GLU A  82      23.151  13.603   7.362  1.00  0.96           C  
ATOM   1378  C   GLU A  82      24.431  13.216   8.125  1.00  0.96           C  
ATOM   1379  O   GLU A  82      25.473  13.867   7.993  1.00  0.96           O  
ATOM   1380  CB  GLU A  82      22.286  14.539   8.208  1.00  0.96           C  
ATOM   1381  CG  GLU A  82      21.173  15.243   7.425  1.00  0.96           C  
ATOM   1382  CD  GLU A  82      20.350  16.189   8.274  1.00  0.96           C  
ATOM   1383  OE1 GLU A  82      20.577  16.273   9.457  1.00  0.96           O  
ATOM   1384  OE2 GLU A  82      19.466  16.823   7.727  1.00  0.96           O  
ATOM   1385  H   GLU A  82      21.440  12.269   7.263  1.00  0.96           H  
ATOM   1386  HA  GLU A  82      23.446  14.144   6.464  1.00  0.96           H  
ATOM   1387 1HB  GLU A  82      21.817  13.961   9.009  1.00  0.96           H  
ATOM   1388 2HB  GLU A  82      22.913  15.297   8.671  1.00  0.96           H  
ATOM   1389 1HG  GLU A  82      21.622  15.798   6.599  1.00  0.96           H  
ATOM   1390 2HG  GLU A  82      20.517  14.481   6.996  1.00  0.96           H  
ATOM   1391  N   LYS A  83      24.371  12.129   8.895  1.00  1.09           N  
ATOM   1392  CA  LYS A  83      25.513  11.635   9.664  1.00  1.09           C  
ATOM   1393  C   LYS A  83      26.711  11.203   8.809  1.00  1.09           C  
ATOM   1394  O   LYS A  83      27.817  11.077   9.335  1.00  1.09           O  
ATOM   1395  CB  LYS A  83      25.094  10.501  10.602  1.00  1.09           C  
ATOM   1396  CG  LYS A  83      24.241  10.963  11.802  1.00  1.09           C  
ATOM   1397  CD  LYS A  83      23.788   9.788  12.659  1.00  1.09           C  
ATOM   1398  CE  LYS A  83      22.941  10.258  13.836  1.00  1.09           C  
ATOM   1399  NZ  LYS A  83      22.473   9.118  14.676  1.00  1.09           N  
ATOM   1400  H   LYS A  83      23.477  11.642   8.990  1.00  1.09           H  
ATOM   1401  HA  LYS A  83      25.856  12.453  10.295  1.00  1.09           H  
ATOM   1402 1HB  LYS A  83      24.509   9.770  10.038  1.00  1.09           H  
ATOM   1403 2HB  LYS A  83      25.979   9.994  10.981  1.00  1.09           H  
ATOM   1404 1HG  LYS A  83      24.844  11.624  12.422  1.00  1.09           H  
ATOM   1405 2HG  LYS A  83      23.382  11.522  11.465  1.00  1.09           H  
ATOM   1406 1HD  LYS A  83      23.194   9.109  12.045  1.00  1.09           H  
ATOM   1407 2HD  LYS A  83      24.657   9.250  13.033  1.00  1.09           H  
ATOM   1408 1HE  LYS A  83      23.533  10.931  14.452  1.00  1.09           H  
ATOM   1409 2HE  LYS A  83      22.072  10.796  13.457  1.00  1.09           H  
ATOM   1410 1HZ  LYS A  83      21.915   9.472  15.441  1.00  1.09           H  
ATOM   1411 2HZ  LYS A  83      21.911   8.497  14.110  1.00  1.09           H  
ATOM   1412 3HZ  LYS A  83      23.269   8.615  15.042  1.00  1.09           H  
ATOM   1413  N   ILE A  84      26.517  10.963   7.502  1.00  1.27           N  
ATOM   1414  CA  ILE A  84      27.645  10.552   6.670  1.00  1.27           C  
ATOM   1415  C   ILE A  84      28.178  11.757   5.876  1.00  1.27           C  
ATOM   1416  O   ILE A  84      29.011  11.605   4.980  1.00  1.27           O  
ATOM   1417  CB  ILE A  84      27.296   9.397   5.695  1.00  1.27           C  
ATOM   1418  CG1 ILE A  84      26.281   9.825   4.698  1.00  1.27           C  
ATOM   1419  CG2 ILE A  84      26.749   8.216   6.489  1.00  1.27           C  
ATOM   1420  CD1 ILE A  84      26.102   8.892   3.566  1.00  1.27           C  
ATOM   1421  H   ILE A  84      25.598  11.087   7.076  1.00  1.27           H  
ATOM   1422  HA  ILE A  84      28.446  10.198   7.314  1.00  1.27           H  
ATOM   1423  HB  ILE A  84      28.193   9.086   5.153  1.00  1.27           H  
ATOM   1424 1HG1 ILE A  84      25.347   9.873   5.185  1.00  1.27           H  
ATOM   1425 2HG1 ILE A  84      26.548  10.810   4.318  1.00  1.27           H  
ATOM   1426 1HG2 ILE A  84      26.509   7.404   5.808  1.00  1.27           H  
ATOM   1427 2HG2 ILE A  84      27.496   7.885   7.205  1.00  1.27           H  
ATOM   1428 3HG2 ILE A  84      25.847   8.524   7.017  1.00  1.27           H  
ATOM   1429 1HD1 ILE A  84      25.342   9.302   2.923  1.00  1.27           H  
ATOM   1430 2HD1 ILE A  84      27.041   8.792   3.017  1.00  1.27           H  
ATOM   1431 3HD1 ILE A  84      25.796   7.913   3.935  1.00  1.27           H  
ATOM   1432  N   GLY A  85      27.710  12.964   6.225  1.00  1.48           N  
ATOM   1433  CA  GLY A  85      28.164  14.193   5.580  1.00  1.48           C  
ATOM   1434  C   GLY A  85      27.287  14.621   4.408  1.00  1.48           C  
ATOM   1435  O   GLY A  85      27.645  15.524   3.650  1.00  1.48           O  
ATOM   1436  H   GLY A  85      27.013  13.054   6.964  1.00  1.48           H  
ATOM   1437 1HA  GLY A  85      28.181  14.990   6.324  1.00  1.48           H  
ATOM   1438 2HA  GLY A  85      29.190  14.062   5.238  1.00  1.48           H  
ATOM   1439  N   ALA A  86      26.155  13.959   4.236  1.00  1.69           N  
ATOM   1440  CA  ALA A  86      25.232  14.274   3.167  1.00  1.69           C  
ATOM   1441  C   ALA A  86      24.393  15.500   3.556  1.00  1.69           C  
ATOM   1442  O   ALA A  86      24.252  15.804   4.740  1.00  1.69           O  
ATOM   1443  CB  ALA A  86      24.402  13.067   2.902  1.00  1.69           C  
ATOM   1444  H   ALA A  86      25.879  13.221   4.882  1.00  1.69           H  
ATOM   1445  HA  ALA A  86      25.796  14.526   2.270  1.00  1.69           H  
ATOM   1446 1HB  ALA A  86      23.727  13.262   2.153  1.00  1.69           H  
ATOM   1447 2HB  ALA A  86      25.032  12.221   2.630  1.00  1.69           H  
ATOM   1448 3HB  ALA A  86      23.900  12.869   3.785  1.00  1.69           H  
ATOM   1449  N   LYS A  87      23.826  16.203   2.573  1.00  1.84           N  
ATOM   1450  CA  LYS A  87      23.042  17.410   2.858  1.00  1.84           C  
ATOM   1451  C   LYS A  87      21.701  17.476   2.145  1.00  1.84           C  
ATOM   1452  O   LYS A  87      21.442  16.742   1.192  1.00  1.84           O  
ATOM   1453  CB  LYS A  87      23.791  18.659   2.435  1.00  1.84           C  
ATOM   1454  CG  LYS A  87      23.983  18.787   0.928  1.00  1.84           C  
ATOM   1455  CD  LYS A  87      24.662  20.099   0.587  1.00  1.84           C  
ATOM   1456  CE  LYS A  87      24.663  20.360  -0.903  1.00  1.84           C  
ATOM   1457  NZ  LYS A  87      25.323  21.652  -1.219  1.00  1.84           N  
ATOM   1458  H   LYS A  87      23.962  15.921   1.615  1.00  1.84           H  
ATOM   1459  HA  LYS A  87      22.847  17.447   3.931  1.00  1.84           H  
ATOM   1460 1HB  LYS A  87      23.257  19.544   2.779  1.00  1.84           H  
ATOM   1461 2HB  LYS A  87      24.776  18.668   2.903  1.00  1.84           H  
ATOM   1462 1HG  LYS A  87      24.614  17.969   0.575  1.00  1.84           H  
ATOM   1463 2HG  LYS A  87      23.029  18.718   0.414  1.00  1.84           H  
ATOM   1464 1HD  LYS A  87      24.144  20.917   1.088  1.00  1.84           H  
ATOM   1465 2HD  LYS A  87      25.699  20.079   0.933  1.00  1.84           H  
ATOM   1466 1HE  LYS A  87      25.186  19.553  -1.412  1.00  1.84           H  
ATOM   1467 2HE  LYS A  87      23.639  20.391  -1.260  1.00  1.84           H  
ATOM   1468 1HZ  LYS A  87      25.313  21.801  -2.213  1.00  1.84           H  
ATOM   1469 2HZ  LYS A  87      24.845  22.408  -0.758  1.00  1.84           H  
ATOM   1470 3HZ  LYS A  87      26.304  21.616  -0.894  1.00  1.84           H  
ATOM   1471  N   LEU A  88      20.841  18.385   2.615  1.00  1.88           N  
ATOM   1472  CA  LEU A  88      19.526  18.688   2.024  1.00  1.88           C  
ATOM   1473  C   LEU A  88      18.537  17.542   2.175  1.00  1.88           C  
ATOM   1474  O   LEU A  88      17.558  17.669   2.904  1.00  1.88           O  
ATOM   1475  CB  LEU A  88      19.670  19.062   0.534  1.00  1.88           C  
ATOM   1476  CG  LEU A  88      20.421  20.364   0.258  1.00  1.88           C  
ATOM   1477  CD1 LEU A  88      20.641  20.497  -1.230  1.00  1.88           C  
ATOM   1478  CD2 LEU A  88      19.623  21.524   0.797  1.00  1.88           C  
ATOM   1479  H   LEU A  88      21.119  18.916   3.428  1.00  1.88           H  
ATOM   1480  HA  LEU A  88      19.115  19.551   2.545  1.00  1.88           H  
ATOM   1481 1HB  LEU A  88      20.152  18.276  -0.025  1.00  1.88           H  
ATOM   1482 2HB  LEU A  88      18.666  19.182   0.128  1.00  1.88           H  
ATOM   1483  HG  LEU A  88      21.386  20.345   0.747  1.00  1.88           H  
ATOM   1484 1HD1 LEU A  88      21.181  21.418  -1.441  1.00  1.88           H  
ATOM   1485 2HD1 LEU A  88      21.221  19.649  -1.576  1.00  1.88           H  
ATOM   1486 3HD1 LEU A  88      19.680  20.515  -1.742  1.00  1.88           H  
ATOM   1487 1HD2 LEU A  88      20.155  22.455   0.603  1.00  1.88           H  
ATOM   1488 2HD2 LEU A  88      18.649  21.553   0.307  1.00  1.88           H  
ATOM   1489 3HD2 LEU A  88      19.486  21.401   1.871  1.00  1.88           H  
ATOM   1490  N   VAL A  89      18.822  16.438   1.497  1.00  1.82           N  
ATOM   1491  CA  VAL A  89      18.063  15.195   1.558  1.00  1.82           C  
ATOM   1492  C   VAL A  89      16.551  15.400   1.329  1.00  1.82           C  
ATOM   1493  O   VAL A  89      15.778  15.624   2.260  1.00  1.82           O  
ATOM   1494  CB  VAL A  89      18.354  14.517   2.902  1.00  1.82           C  
ATOM   1495  CG1 VAL A  89      17.570  13.287   3.017  1.00  1.82           C  
ATOM   1496  CG2 VAL A  89      19.842  14.225   3.018  1.00  1.82           C  
ATOM   1497  H   VAL A  89      19.671  16.454   0.946  1.00  1.82           H  
ATOM   1498  HA  VAL A  89      18.435  14.543   0.768  1.00  1.82           H  
ATOM   1499  HB  VAL A  89      18.044  15.177   3.714  1.00  1.82           H  
ATOM   1500 1HG1 VAL A  89      17.760  12.813   3.973  1.00  1.82           H  
ATOM   1501 2HG1 VAL A  89      16.543  13.547   2.932  1.00  1.82           H  
ATOM   1502 3HG1 VAL A  89      17.853  12.617   2.216  1.00  1.82           H  
ATOM   1503 1HG2 VAL A  89      20.042  13.754   3.979  1.00  1.82           H  
ATOM   1504 2HG2 VAL A  89      20.135  13.567   2.208  1.00  1.82           H  
ATOM   1505 3HG2 VAL A  89      20.404  15.141   2.953  1.00  1.82           H  
ATOM   1506  N   ASP A  90      16.136  15.314   0.064  1.00  1.70           N  
ATOM   1507  CA  ASP A  90      14.749  15.479  -0.376  1.00  1.70           C  
ATOM   1508  C   ASP A  90      13.954  14.194  -0.115  1.00  1.70           C  
ATOM   1509  O   ASP A  90      14.259  13.139  -0.675  1.00  1.70           O  
ATOM   1510  CB  ASP A  90      14.736  15.877  -1.868  1.00  1.70           C  
ATOM   1511  CG  ASP A  90      13.363  16.142  -2.533  1.00  1.70           C  
ATOM   1512  OD1 ASP A  90      12.343  15.860  -1.956  1.00  1.70           O  
ATOM   1513  OD2 ASP A  90      13.350  16.613  -3.660  1.00  1.70           O  
ATOM   1514  H   ASP A  90      16.826  15.086  -0.644  1.00  1.70           H  
ATOM   1515  HA  ASP A  90      14.294  16.282   0.202  1.00  1.70           H  
ATOM   1516 1HB  ASP A  90      15.331  16.785  -1.978  1.00  1.70           H  
ATOM   1517 2HB  ASP A  90      15.248  15.121  -2.424  1.00  1.70           H  
ATOM   1518  N   LEU A  91      13.010  14.269   0.822  1.00  1.57           N  
ATOM   1519  CA  LEU A  91      12.250  13.104   1.279  1.00  1.57           C  
ATOM   1520  C   LEU A  91      10.775  13.140   0.915  1.00  1.57           C  
ATOM   1521  O   LEU A  91      10.036  14.023   1.358  1.00  1.57           O  
ATOM   1522  CB  LEU A  91      12.370  13.056   2.784  1.00  1.57           C  
ATOM   1523  CG  LEU A  91      13.766  12.995   3.238  1.00  1.57           C  
ATOM   1524  CD1 LEU A  91      13.884  13.214   4.661  1.00  1.57           C  
ATOM   1525  CD2 LEU A  91      14.292  11.667   2.901  1.00  1.57           C  
ATOM   1526  H   LEU A  91      12.818  15.172   1.233  1.00  1.57           H  
ATOM   1527  HA  LEU A  91      12.693  12.210   0.841  1.00  1.57           H  
ATOM   1528 1HB  LEU A  91      11.904  13.940   3.213  1.00  1.57           H  
ATOM   1529 2HB  LEU A  91      11.851  12.176   3.134  1.00  1.57           H  
ATOM   1530  HG  LEU A  91      14.323  13.760   2.745  1.00  1.57           H  
ATOM   1531 1HD1 LEU A  91      14.928  13.169   4.896  1.00  1.57           H  
ATOM   1532 2HD1 LEU A  91      13.492  14.198   4.909  1.00  1.57           H  
ATOM   1533 3HD1 LEU A  91      13.366  12.475   5.207  1.00  1.57           H  
ATOM   1534 1HD2 LEU A  91      15.317  11.585   3.213  1.00  1.57           H  
ATOM   1535 2HD2 LEU A  91      13.710  10.903   3.404  1.00  1.57           H  
ATOM   1536 3HD2 LEU A  91      14.216  11.541   1.829  1.00  1.57           H  
ATOM   1537  N   LYS A  92      10.345  12.151   0.138  1.00  1.51           N  
ATOM   1538  CA  LYS A  92       8.957  12.057  -0.294  1.00  1.51           C  
ATOM   1539  C   LYS A  92       8.359  10.698   0.021  1.00  1.51           C  
ATOM   1540  O   LYS A  92       9.073   9.698   0.145  1.00  1.51           O  
ATOM   1541  CB  LYS A  92       8.818  12.373  -1.786  1.00  1.51           C  
ATOM   1542  CG  LYS A  92       9.164  13.833  -2.155  1.00  1.51           C  
ATOM   1543  CD  LYS A  92       8.898  14.124  -3.631  1.00  1.51           C  
ATOM   1544  CE  LYS A  92       9.063  15.623  -3.958  1.00  1.51           C  
ATOM   1545  NZ  LYS A  92      10.479  16.084  -3.880  1.00  1.51           N  
ATOM   1546  H   LYS A  92      11.023  11.460  -0.190  1.00  1.51           H  
ATOM   1547  HA  LYS A  92       8.376  12.798   0.255  1.00  1.51           H  
ATOM   1548 1HB  LYS A  92       9.479  11.717  -2.356  1.00  1.51           H  
ATOM   1549 2HB  LYS A  92       7.795  12.172  -2.108  1.00  1.51           H  
ATOM   1550 1HG  LYS A  92       8.575  14.514  -1.540  1.00  1.51           H  
ATOM   1551 2HG  LYS A  92      10.226  14.022  -1.953  1.00  1.51           H  
ATOM   1552 1HD  LYS A  92       9.600  13.554  -4.242  1.00  1.51           H  
ATOM   1553 2HD  LYS A  92       7.885  13.814  -3.886  1.00  1.51           H  
ATOM   1554 1HE  LYS A  92       8.691  15.806  -4.964  1.00  1.51           H  
ATOM   1555 2HE  LYS A  92       8.470  16.201  -3.252  1.00  1.51           H  
ATOM   1556 1HZ  LYS A  92      10.548  17.061  -4.094  1.00  1.51           H  
ATOM   1557 2HZ  LYS A  92      10.877  15.946  -2.950  1.00  1.51           H  
ATOM   1558 3HZ  LYS A  92      11.054  15.578  -4.525  1.00  1.51           H  
ATOM   1559  N   ALA A  93       7.036  10.651   0.121  1.00  1.53           N  
ATOM   1560  CA  ALA A  93       6.360   9.384   0.355  1.00  1.53           C  
ATOM   1561  C   ALA A  93       5.051   9.334  -0.410  1.00  1.53           C  
ATOM   1562  O   ALA A  93       4.369  10.353  -0.554  1.00  1.53           O  
ATOM   1563  CB  ALA A  93       6.100   9.194   1.845  1.00  1.53           C  
ATOM   1564  H   ALA A  93       6.492  11.497   0.027  1.00  1.53           H  
ATOM   1565  HA  ALA A  93       6.994   8.582  -0.010  1.00  1.53           H  
ATOM   1566 1HB  ALA A  93       5.610   8.233   2.005  1.00  1.53           H  
ATOM   1567 2HB  ALA A  93       7.041   9.223   2.382  1.00  1.53           H  
ATOM   1568 3HB  ALA A  93       5.457   9.994   2.204  1.00  1.53           H  
ATOM   1569  N   GLU A  94       4.685   8.133  -0.844  1.00  1.68           N  
ATOM   1570  CA  GLU A  94       3.445   7.907  -1.574  1.00  1.68           C  
ATOM   1571  C   GLU A  94       2.762   6.605  -1.177  1.00  1.68           C  
ATOM   1572  O   GLU A  94       3.405   5.569  -0.993  1.00  1.68           O  
ATOM   1573  CB  GLU A  94       3.740   7.900  -3.078  1.00  1.68           C  
ATOM   1574  CG  GLU A  94       2.518   7.749  -3.993  1.00  1.68           C  
ATOM   1575  CD  GLU A  94       2.870   7.851  -5.462  1.00  1.68           C  
ATOM   1576  OE1 GLU A  94       4.013   8.077  -5.763  1.00  1.68           O  
ATOM   1577  OE2 GLU A  94       1.992   7.673  -6.296  1.00  1.68           O  
ATOM   1578  H   GLU A  94       5.334   7.358  -0.713  1.00  1.68           H  
ATOM   1579  HA  GLU A  94       2.762   8.727  -1.352  1.00  1.68           H  
ATOM   1580 1HB  GLU A  94       4.247   8.827  -3.350  1.00  1.68           H  
ATOM   1581 2HB  GLU A  94       4.423   7.079  -3.303  1.00  1.68           H  
ATOM   1582 1HG  GLU A  94       2.054   6.779  -3.813  1.00  1.68           H  
ATOM   1583 2HG  GLU A  94       1.790   8.519  -3.740  1.00  1.68           H  
ATOM   1584  N   PHE A  95       1.444   6.668  -1.020  1.00  1.98           N  
ATOM   1585  CA  PHE A  95       0.647   5.491  -0.688  1.00  1.98           C  
ATOM   1586  C   PHE A  95      -0.193   4.999  -1.850  1.00  1.98           C  
ATOM   1587  O   PHE A  95      -0.900   5.785  -2.489  1.00  1.98           O  
ATOM   1588  CB  PHE A  95      -0.272   5.774   0.484  1.00  1.98           C  
ATOM   1589  CG  PHE A  95      -1.183   4.631   0.797  1.00  1.98           C  
ATOM   1590  CD1 PHE A  95      -0.686   3.450   1.275  1.00  1.98           C  
ATOM   1591  CD2 PHE A  95      -2.548   4.750   0.623  1.00  1.98           C  
ATOM   1592  CE1 PHE A  95      -1.517   2.400   1.577  1.00  1.98           C  
ATOM   1593  CE2 PHE A  95      -3.385   3.704   0.920  1.00  1.98           C  
ATOM   1594  CZ  PHE A  95      -2.870   2.524   1.398  1.00  1.98           C  
ATOM   1595  H   PHE A  95       0.978   7.554  -1.163  1.00  1.98           H  
ATOM   1596  HA  PHE A  95       1.323   4.683  -0.405  1.00  1.98           H  
ATOM   1597 1HB  PHE A  95       0.310   6.002   1.354  1.00  1.98           H  
ATOM   1598 2HB  PHE A  95      -0.885   6.645   0.263  1.00  1.98           H  
ATOM   1599  HD1 PHE A  95       0.383   3.353   1.406  1.00  1.98           H  
ATOM   1600  HD2 PHE A  95      -2.956   5.688   0.246  1.00  1.98           H  
ATOM   1601  HE1 PHE A  95      -1.104   1.476   1.956  1.00  1.98           H  
ATOM   1602  HE2 PHE A  95      -4.451   3.810   0.780  1.00  1.98           H  
ATOM   1603  HZ  PHE A  95      -3.534   1.695   1.635  1.00  1.98           H  
ATOM   1604  N   LYS A  96      -0.128   3.696  -2.107  1.00  2.42           N  
ATOM   1605  CA  LYS A  96      -0.907   3.091  -3.169  1.00  2.42           C  
ATOM   1606  C   LYS A  96      -1.717   1.887  -2.699  1.00  2.42           C  
ATOM   1607  O   LYS A  96      -1.293   1.104  -1.832  1.00  2.42           O  
ATOM   1608  CB  LYS A  96       0.009   2.662  -4.316  1.00  2.42           C  
ATOM   1609  CG  LYS A  96       0.714   3.821  -5.037  1.00  2.42           C  
ATOM   1610  CD  LYS A  96       1.524   3.326  -6.223  1.00  2.42           C  
ATOM   1611  CE  LYS A  96       2.282   4.467  -6.898  1.00  2.42           C  
ATOM   1612  NZ  LYS A  96       1.361   5.473  -7.502  1.00  2.42           N  
ATOM   1613  H   LYS A  96       0.493   3.108  -1.552  1.00  2.42           H  
ATOM   1614  HA  LYS A  96      -1.612   3.833  -3.543  1.00  2.42           H  
ATOM   1615 1HB  LYS A  96       0.778   1.991  -3.929  1.00  2.42           H  
ATOM   1616 2HB  LYS A  96      -0.572   2.102  -5.053  1.00  2.42           H  
ATOM   1617 1HG  LYS A  96      -0.025   4.548  -5.378  1.00  2.42           H  
ATOM   1618 2HG  LYS A  96       1.390   4.324  -4.342  1.00  2.42           H  
ATOM   1619 1HD  LYS A  96       2.239   2.575  -5.886  1.00  2.42           H  
ATOM   1620 2HD  LYS A  96       0.855   2.868  -6.950  1.00  2.42           H  
ATOM   1621 1HE  LYS A  96       2.910   4.964  -6.159  1.00  2.42           H  
ATOM   1622 2HE  LYS A  96       2.915   4.057  -7.681  1.00  2.42           H  
ATOM   1623 1HZ  LYS A  96       1.908   6.216  -7.941  1.00  2.42           H  
ATOM   1624 2HZ  LYS A  96       0.783   5.034  -8.193  1.00  2.42           H  
ATOM   1625 3HZ  LYS A  96       0.772   5.882  -6.780  1.00  2.42           H  
ATOM   1626  N   LYS A  97      -2.870   1.704  -3.329  1.00  3.02           N  
ATOM   1627  CA  LYS A  97      -3.700   0.538  -3.080  1.00  3.02           C  
ATOM   1628  C   LYS A  97      -3.574  -0.400  -4.266  1.00  3.02           C  
ATOM   1629  O   LYS A  97      -3.334   0.049  -5.388  1.00  3.02           O  
ATOM   1630  CB  LYS A  97      -5.155   0.940  -2.860  1.00  3.02           C  
ATOM   1631  CG  LYS A  97      -5.396   1.793  -1.617  1.00  3.02           C  
ATOM   1632  CD  LYS A  97      -6.882   2.096  -1.447  1.00  3.02           C  
ATOM   1633  CE  LYS A  97      -7.155   2.947  -0.214  1.00  3.02           C  
ATOM   1634  NZ  LYS A  97      -8.611   3.230  -0.048  1.00  3.02           N  
ATOM   1635  H   LYS A  97      -3.172   2.387  -4.010  1.00  3.02           H  
ATOM   1636  HA  LYS A  97      -3.338   0.018  -2.194  1.00  3.02           H  
ATOM   1637 1HB  LYS A  97      -5.512   1.501  -3.725  1.00  3.02           H  
ATOM   1638 2HB  LYS A  97      -5.769   0.043  -2.778  1.00  3.02           H  
ATOM   1639 1HG  LYS A  97      -5.034   1.260  -0.737  1.00  3.02           H  
ATOM   1640 2HG  LYS A  97      -4.845   2.729  -1.704  1.00  3.02           H  
ATOM   1641 1HD  LYS A  97      -7.245   2.625  -2.328  1.00  3.02           H  
ATOM   1642 2HD  LYS A  97      -7.433   1.160  -1.357  1.00  3.02           H  
ATOM   1643 1HE  LYS A  97      -6.791   2.424   0.669  1.00  3.02           H  
ATOM   1644 2HE  LYS A  97      -6.623   3.893  -0.310  1.00  3.02           H  
ATOM   1645 1HZ  LYS A  97      -8.753   3.796   0.777  1.00  3.02           H  
ATOM   1646 2HZ  LYS A  97      -8.954   3.725  -0.859  1.00  3.02           H  
ATOM   1647 3HZ  LYS A  97      -9.115   2.359   0.052  1.00  3.02           H  
ATOM   1648  N   VAL A  98      -3.737  -1.692  -4.025  1.00  3.72           N  
ATOM   1649  CA  VAL A  98      -3.662  -2.675  -5.095  1.00  3.72           C  
ATOM   1650  C   VAL A  98      -4.946  -3.490  -5.185  1.00  3.72           C  
ATOM   1651  O   VAL A  98      -5.391  -4.073  -4.199  1.00  3.72           O  
ATOM   1652  CB  VAL A  98      -2.444  -3.593  -4.868  1.00  3.72           C  
ATOM   1653  CG1 VAL A  98      -2.373  -4.645  -5.950  1.00  3.72           C  
ATOM   1654  CG2 VAL A  98      -1.168  -2.747  -4.858  1.00  3.72           C  
ATOM   1655  H   VAL A  98      -3.923  -2.002  -3.082  1.00  3.72           H  
ATOM   1656  HA  VAL A  98      -3.523  -2.150  -6.040  1.00  3.72           H  
ATOM   1657  HB  VAL A  98      -2.550  -4.110  -3.915  1.00  3.72           H  
ATOM   1658 1HG1 VAL A  98      -1.517  -5.297  -5.780  1.00  3.72           H  
ATOM   1659 2HG1 VAL A  98      -3.268  -5.237  -5.926  1.00  3.72           H  
ATOM   1660 3HG1 VAL A  98      -2.274  -4.171  -6.925  1.00  3.72           H  
ATOM   1661 1HG2 VAL A  98      -0.306  -3.393  -4.695  1.00  3.72           H  
ATOM   1662 2HG2 VAL A  98      -1.064  -2.237  -5.817  1.00  3.72           H  
ATOM   1663 3HG2 VAL A  98      -1.214  -2.008  -4.061  1.00  3.72           H  
ATOM   1664  N   GLU A  99      -5.543  -3.514  -6.376  1.00  4.45           N  
ATOM   1665  CA  GLU A  99      -6.794  -4.235  -6.624  1.00  4.45           C  
ATOM   1666  C   GLU A  99      -6.677  -5.755  -6.458  1.00  4.45           C  
ATOM   1667  O   GLU A  99      -7.623  -6.413  -6.018  1.00  4.45           O  
ATOM   1668  CB  GLU A  99      -7.295  -3.920  -8.035  1.00  4.45           C  
ATOM   1669  CG  GLU A  99      -7.778  -2.482  -8.222  1.00  4.45           C  
ATOM   1670  CD  GLU A  99      -8.221  -2.179  -9.637  1.00  4.45           C  
ATOM   1671  OE1 GLU A  99      -8.031  -3.011 -10.493  1.00  4.45           O  
ATOM   1672  OE2 GLU A  99      -8.750  -1.114  -9.857  1.00  4.45           O  
ATOM   1673  H   GLU A  99      -5.115  -3.003  -7.135  1.00  4.45           H  
ATOM   1674  HA  GLU A  99      -7.534  -3.880  -5.908  1.00  4.45           H  
ATOM   1675 1HB  GLU A  99      -6.497  -4.105  -8.754  1.00  4.45           H  
ATOM   1676 2HB  GLU A  99      -8.120  -4.587  -8.283  1.00  4.45           H  
ATOM   1677 1HG  GLU A  99      -8.613  -2.302  -7.546  1.00  4.45           H  
ATOM   1678 2HG  GLU A  99      -6.971  -1.804  -7.945  1.00  4.45           H  
ATOM   1679  N   LYS A 100      -5.528  -6.299  -6.844  1.00  5.08           N  
ATOM   1680  CA  LYS A 100      -5.265  -7.731  -6.790  1.00  5.08           C  
ATOM   1681  C   LYS A 100      -3.775  -8.004  -6.970  1.00  5.08           C  
ATOM   1682  O   LYS A 100      -3.147  -8.620  -6.109  1.00  5.08           O  
ATOM   1683  OXT LYS A 100      -3.163  -7.369  -7.828  1.00  5.08           O  
ATOM   1684  CB  LYS A 100      -6.074  -8.472  -7.862  1.00  5.08           C  
ATOM   1685  CG  LYS A 100      -5.947  -9.994  -7.818  1.00  5.08           C  
ATOM   1686  CD  LYS A 100      -6.866 -10.660  -8.843  1.00  5.08           C  
ATOM   1687  CE  LYS A 100      -6.738 -12.179  -8.801  1.00  5.08           C  
ATOM   1688  NZ  LYS A 100      -7.630 -12.841  -9.794  1.00  5.08           N  
ATOM   1689  H   LYS A 100      -4.810  -5.682  -7.188  1.00  5.08           H  
ATOM   1690  HA  LYS A 100      -5.559  -8.102  -5.807  1.00  5.08           H  
ATOM   1691 1HB  LYS A 100      -7.132  -8.231  -7.760  1.00  5.08           H  
ATOM   1692 2HB  LYS A 100      -5.758  -8.138  -8.850  1.00  5.08           H  
ATOM   1693 1HG  LYS A 100      -4.916 -10.280  -8.025  1.00  5.08           H  
ATOM   1694 2HG  LYS A 100      -6.211 -10.349  -6.822  1.00  5.08           H  
ATOM   1695 1HD  LYS A 100      -7.901 -10.383  -8.636  1.00  5.08           H  
ATOM   1696 2HD  LYS A 100      -6.608 -10.311  -9.843  1.00  5.08           H  
ATOM   1697 1HE  LYS A 100      -5.706 -12.455  -9.014  1.00  5.08           H  
ATOM   1698 2HE  LYS A 100      -6.999 -12.531  -7.803  1.00  5.08           H  
ATOM   1699 1HZ  LYS A 100      -7.515 -13.843  -9.734  1.00  5.08           H  
ATOM   1700 2HZ  LYS A 100      -8.591 -12.600  -9.597  1.00  5.08           H  
ATOM   1701 3HZ  LYS A 100      -7.389 -12.531 -10.724  1.00  5.08           H  
TER    1702
ENDMDL

REMARK ID 638392 MODEL 4 0579-PLE
PFRMAT TS
TARGET 0579-PLE
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   THR A   1       0.942   0.648  -0.270  1.00  1.09           N  
ATOM      2  CA  THR A   1       1.939   1.017  -1.274  1.00  1.09           C  
ATOM      3  C   THR A   1       2.439   2.439  -1.059  1.00  1.09           C  
ATOM      4  O   THR A   1       3.569   2.654  -0.606  1.00  1.09           O  
ATOM      5  CB  THR A   1       1.404   0.866  -2.700  1.00  1.09           C  
ATOM      6  OG1 THR A   1       0.216   1.659  -2.846  1.00  1.09           O  
ATOM      7  CG2 THR A   1       1.134  -0.598  -3.024  1.00  1.09           C  
ATOM      8 1H   THR A   1       1.254  -0.140   0.275  1.00  1.09           H  
ATOM      9 2H   THR A   1       0.812   1.444   0.336  1.00  1.09           H  
ATOM     10 3H   THR A   1       0.041   0.428  -0.693  1.00  1.09           H  
ATOM     11  HA  THR A   1       2.790   0.346  -1.169  1.00  1.09           H  
ATOM     12  HB  THR A   1       2.144   1.240  -3.376  1.00  1.09           H  
ATOM     13  HG1 THR A   1      -0.470   1.309  -2.221  1.00  1.09           H  
ATOM     14 1HG2 THR A   1       0.770  -0.686  -4.045  1.00  1.09           H  
ATOM     15 2HG2 THR A   1       2.059  -1.166  -2.916  1.00  1.09           H  
ATOM     16 3HG2 THR A   1       0.381  -0.983  -2.332  1.00  1.09           H  
ATOM     17  N   TYR A   2       1.613   3.423  -1.376  1.00  1.01           N  
ATOM     18  CA  TYR A   2       2.054   4.796  -1.173  1.00  1.01           C  
ATOM     19  C   TYR A   2       1.793   5.164   0.277  1.00  1.01           C  
ATOM     20  O   TYR A   2       0.766   4.803   0.858  1.00  1.01           O  
ATOM     21  CB  TYR A   2       1.328   5.758  -2.099  1.00  1.01           C  
ATOM     22  CG  TYR A   2       1.660   5.639  -3.578  1.00  1.01           C  
ATOM     23  CD1 TYR A   2       0.972   4.729  -4.356  1.00  1.01           C  
ATOM     24  CD2 TYR A   2       2.587   6.480  -4.166  1.00  1.01           C  
ATOM     25  CE1 TYR A   2       1.211   4.651  -5.714  1.00  1.01           C  
ATOM     26  CE2 TYR A   2       2.818   6.411  -5.532  1.00  1.01           C  
ATOM     27  CZ  TYR A   2       2.136   5.500  -6.302  1.00  1.01           C  
ATOM     28  OH  TYR A   2       2.367   5.431  -7.660  1.00  1.01           O  
ATOM     29  H   TYR A   2       0.687   3.226  -1.761  1.00  1.01           H  
ATOM     30  HA  TYR A   2       3.121   4.865  -1.353  1.00  1.01           H  
ATOM     31 1HB  TYR A   2       0.273   5.609  -1.995  1.00  1.01           H  
ATOM     32 2HB  TYR A   2       1.541   6.778  -1.785  1.00  1.01           H  
ATOM     33  HD1 TYR A   2       0.232   4.073  -3.893  1.00  1.01           H  
ATOM     34  HD2 TYR A   2       3.126   7.208  -3.557  1.00  1.01           H  
ATOM     35  HE1 TYR A   2       0.663   3.933  -6.320  1.00  1.01           H  
ATOM     36  HE2 TYR A   2       3.543   7.080  -5.996  1.00  1.01           H  
ATOM     37  HH  TYR A   2       1.918   4.661  -8.020  1.00  1.01           H  
ATOM     38  N   ARG A   3       2.722   5.888   0.865  1.00  0.94           N  
ATOM     39  CA  ARG A   3       2.587   6.290   2.246  1.00  0.94           C  
ATOM     40  C   ARG A   3       2.801   7.775   2.404  1.00  0.94           C  
ATOM     41  O   ARG A   3       3.681   8.373   1.782  1.00  0.94           O  
ATOM     42  CB  ARG A   3       3.576   5.519   3.108  1.00  0.94           C  
ATOM     43  CG  ARG A   3       3.527   5.776   4.616  1.00  0.94           C  
ATOM     44  CD  ARG A   3       4.453   4.828   5.319  1.00  0.94           C  
ATOM     45  NE  ARG A   3       4.502   5.009   6.772  1.00  0.94           N  
ATOM     46  CZ  ARG A   3       5.258   4.244   7.596  1.00  0.94           C  
ATOM     47  NH1 ARG A   3       5.995   3.277   7.087  1.00  0.94           N  
ATOM     48  NH2 ARG A   3       5.270   4.448   8.902  1.00  0.94           N  
ATOM     49  H   ARG A   3       3.562   6.133   0.348  1.00  0.94           H  
ATOM     50  HA  ARG A   3       1.581   6.052   2.582  1.00  0.94           H  
ATOM     51 1HB  ARG A   3       3.410   4.453   2.957  1.00  0.94           H  
ATOM     52 2HB  ARG A   3       4.592   5.739   2.769  1.00  0.94           H  
ATOM     53 1HG  ARG A   3       3.837   6.802   4.832  1.00  0.94           H  
ATOM     54 2HG  ARG A   3       2.508   5.618   4.984  1.00  0.94           H  
ATOM     55 1HD  ARG A   3       4.130   3.807   5.118  1.00  0.94           H  
ATOM     56 2HD  ARG A   3       5.460   4.968   4.928  1.00  0.94           H  
ATOM     57  HE  ARG A   3       3.946   5.752   7.189  1.00  0.94           H  
ATOM     58 1HH1 ARG A   3       5.992   3.111   6.092  1.00  0.94           H  
ATOM     59 2HH1 ARG A   3       6.560   2.702   7.695  1.00  0.94           H  
ATOM     60 1HH2 ARG A   3       4.700   5.196   9.324  1.00  0.94           H  
ATOM     61 2HH2 ARG A   3       5.835   3.873   9.500  1.00  0.94           H  
ATOM     62  N   LEU A   4       1.953   8.377   3.214  1.00  0.89           N  
ATOM     63  CA  LEU A   4       2.054   9.788   3.523  1.00  0.89           C  
ATOM     64  C   LEU A   4       2.160  10.038   5.015  1.00  0.89           C  
ATOM     65  O   LEU A   4       1.326   9.591   5.807  1.00  0.89           O  
ATOM     66  CB  LEU A   4       0.872  10.548   2.905  1.00  0.89           C  
ATOM     67  CG  LEU A   4       0.711  11.993   3.322  1.00  0.89           C  
ATOM     68  CD1 LEU A   4       1.913  12.810   2.899  1.00  0.89           C  
ATOM     69  CD2 LEU A   4      -0.594  12.534   2.696  1.00  0.89           C  
ATOM     70  H   LEU A   4       1.228   7.818   3.661  1.00  0.89           H  
ATOM     71  HA  LEU A   4       2.961  10.171   3.067  1.00  0.89           H  
ATOM     72 1HB  LEU A   4       1.004  10.542   1.823  1.00  0.89           H  
ATOM     73 2HB  LEU A   4      -0.039  10.031   3.123  1.00  0.89           H  
ATOM     74  HG  LEU A   4       0.652  12.040   4.396  1.00  0.89           H  
ATOM     75 1HD1 LEU A   4       1.791  13.840   3.228  1.00  0.89           H  
ATOM     76 2HD1 LEU A   4       2.786  12.412   3.352  1.00  0.89           H  
ATOM     77 3HD1 LEU A   4       2.020  12.772   1.823  1.00  0.89           H  
ATOM     78 1HD2 LEU A   4      -0.744  13.569   3.002  1.00  0.89           H  
ATOM     79 2HD2 LEU A   4      -0.528  12.483   1.610  1.00  0.89           H  
ATOM     80 3HD2 LEU A   4      -1.438  11.936   3.026  1.00  0.89           H  
ATOM     81  N   THR A   5       3.217  10.746   5.388  1.00  0.86           N  
ATOM     82  CA  THR A   5       3.439  11.092   6.774  1.00  0.86           C  
ATOM     83  C   THR A   5       3.345  12.590   6.990  1.00  0.86           C  
ATOM     84  O   THR A   5       3.950  13.394   6.272  1.00  0.86           O  
ATOM     85  CB  THR A   5       4.801  10.582   7.292  1.00  0.86           C  
ATOM     86  OG1 THR A   5       4.835   9.150   7.233  1.00  0.86           O  
ATOM     87  CG2 THR A   5       5.017  11.041   8.738  1.00  0.86           C  
ATOM     88  H   THR A   5       3.878  11.061   4.680  1.00  0.86           H  
ATOM     89  HA  THR A   5       2.671  10.617   7.373  1.00  0.86           H  
ATOM     90  HB  THR A   5       5.596  10.977   6.662  1.00  0.86           H  
ATOM     91  HG1 THR A   5       4.308   8.792   7.997  1.00  0.86           H  
ATOM     92 1HG2 THR A   5       5.972  10.672   9.098  1.00  0.86           H  
ATOM     93 2HG2 THR A   5       5.008  12.127   8.794  1.00  0.86           H  
ATOM     94 3HG2 THR A   5       4.212  10.637   9.358  1.00  0.86           H  
ATOM     95  N   ILE A   6       2.568  12.955   8.001  1.00  0.87           N  
ATOM     96  CA  ILE A   6       2.413  14.340   8.404  1.00  0.87           C  
ATOM     97  C   ILE A   6       2.954  14.544   9.803  1.00  0.87           C  
ATOM     98  O   ILE A   6       2.459  13.945  10.754  1.00  0.87           O  
ATOM     99  CB  ILE A   6       0.925  14.740   8.359  1.00  0.87           C  
ATOM    100  CG1 ILE A   6       0.399  14.604   6.962  1.00  0.87           C  
ATOM    101  CG2 ILE A   6       0.676  16.091   8.917  1.00  0.87           C  
ATOM    102  CD1 ILE A   6      -0.308  13.350   6.727  1.00  0.87           C  
ATOM    103  H   ILE A   6       2.077  12.223   8.511  1.00  0.87           H  
ATOM    104  HA  ILE A   6       2.977  14.974   7.727  1.00  0.87           H  
ATOM    105  HB  ILE A   6       0.377  14.035   8.953  1.00  0.87           H  
ATOM    106 1HG1 ILE A   6      -0.274  15.431   6.758  1.00  0.87           H  
ATOM    107 2HG1 ILE A   6       1.232  14.656   6.259  1.00  0.87           H  
ATOM    108 1HG2 ILE A   6      -0.391  16.313   8.890  1.00  0.87           H  
ATOM    109 2HG2 ILE A   6       1.034  16.138   9.947  1.00  0.87           H  
ATOM    110 3HG2 ILE A   6       1.199  16.780   8.323  1.00  0.87           H  
ATOM    111 1HD1 ILE A   6      -0.654  13.355   5.707  1.00  0.87           H  
ATOM    112 2HD1 ILE A   6       0.351  12.495   6.898  1.00  0.87           H  
ATOM    113 3HD1 ILE A   6      -1.154  13.284   7.395  1.00  0.87           H  
ATOM    114  N   LYS A   7       3.988  15.379   9.927  1.00  0.90           N  
ATOM    115  CA  LYS A   7       4.593  15.652  11.227  1.00  0.90           C  
ATOM    116  C   LYS A   7       4.436  17.106  11.658  1.00  0.90           C  
ATOM    117  O   LYS A   7       5.016  18.016  11.070  1.00  0.90           O  
ATOM    118  CB  LYS A   7       6.064  15.257  11.247  1.00  0.90           C  
ATOM    119  CG  LYS A   7       6.757  15.536  12.573  1.00  0.90           C  
ATOM    120  CD  LYS A   7       8.181  14.998  12.601  1.00  0.90           C  
ATOM    121  CE  LYS A   7       9.097  15.814  11.674  1.00  0.90           C  
ATOM    122  NZ  LYS A   7       9.197  17.246  12.093  1.00  0.90           N  
ATOM    123  H   LYS A   7       4.369  15.831   9.096  1.00  0.90           H  
ATOM    124  HA  LYS A   7       4.093  15.038  11.960  1.00  0.90           H  
ATOM    125 1HB  LYS A   7       6.148  14.187  11.051  1.00  0.90           H  
ATOM    126 2HB  LYS A   7       6.590  15.769  10.470  1.00  0.90           H  
ATOM    127 1HG  LYS A   7       6.802  16.618  12.728  1.00  0.90           H  
ATOM    128 2HG  LYS A   7       6.188  15.116  13.389  1.00  0.90           H  
ATOM    129 1HD  LYS A   7       8.568  15.045  13.616  1.00  0.90           H  
ATOM    130 2HD  LYS A   7       8.182  13.958  12.281  1.00  0.90           H  
ATOM    131 1HE  LYS A   7      10.093  15.377  11.685  1.00  0.90           H  
ATOM    132 2HE  LYS A   7       8.705  15.775  10.659  1.00  0.90           H  
ATOM    133 1HZ  LYS A   7       9.798  17.768  11.431  1.00  0.90           H  
ATOM    134 2HZ  LYS A   7       8.288  17.663  12.063  1.00  0.90           H  
ATOM    135 3HZ  LYS A   7       9.565  17.319  13.054  1.00  0.90           H  
ATOM    136  N   LEU A   8       3.641  17.331  12.687  1.00  0.97           N  
ATOM    137  CA  LEU A   8       3.361  18.681  13.161  1.00  0.97           C  
ATOM    138  C   LEU A   8       4.215  19.077  14.335  1.00  0.97           C  
ATOM    139  O   LEU A   8       4.293  18.342  15.312  1.00  0.97           O  
ATOM    140  CB  LEU A   8       1.907  18.831  13.585  1.00  0.97           C  
ATOM    141  CG  LEU A   8       1.615  20.164  14.234  1.00  0.97           C  
ATOM    142  CD1 LEU A   8       1.763  21.266  13.217  1.00  0.97           C  
ATOM    143  CD2 LEU A   8       0.284  20.129  14.830  1.00  0.97           C  
ATOM    144  H   LEU A   8       3.206  16.531  13.145  1.00  0.97           H  
ATOM    145  HA  LEU A   8       3.558  19.383  12.357  1.00  0.97           H  
ATOM    146 1HB  LEU A   8       1.270  18.736  12.705  1.00  0.97           H  
ATOM    147 2HB  LEU A   8       1.660  18.050  14.282  1.00  0.97           H  
ATOM    148  HG  LEU A   8       2.335  20.338  15.017  1.00  0.97           H  
ATOM    149 1HD1 LEU A   8       1.584  22.219  13.692  1.00  0.97           H  
ATOM    150 2HD1 LEU A   8       2.759  21.263  12.812  1.00  0.97           H  
ATOM    151 3HD1 LEU A   8       1.056  21.127  12.410  1.00  0.97           H  
ATOM    152 1HD2 LEU A   8       0.083  21.070  15.332  1.00  0.97           H  
ATOM    153 2HD2 LEU A   8      -0.417  19.967  14.046  1.00  0.97           H  
ATOM    154 3HD2 LEU A   8       0.233  19.338  15.536  1.00  0.97           H  
ATOM    155  N   LEU A   9       4.870  20.233  14.252  1.00  1.04           N  
ATOM    156  CA  LEU A   9       5.655  20.706  15.388  1.00  1.04           C  
ATOM    157  C   LEU A   9       4.807  21.617  16.279  1.00  1.04           C  
ATOM    158  O   LEU A   9       4.250  22.612  15.810  1.00  1.04           O  
ATOM    159  CB  LEU A   9       6.903  21.441  14.910  1.00  1.04           C  
ATOM    160  CG  LEU A   9       7.788  22.021  16.025  1.00  1.04           C  
ATOM    161  CD1 LEU A   9       8.357  20.876  16.873  1.00  1.04           C  
ATOM    162  CD2 LEU A   9       8.905  22.839  15.397  1.00  1.04           C  
ATOM    163  H   LEU A   9       4.805  20.814  13.408  1.00  1.04           H  
ATOM    164  HA  LEU A   9       5.964  19.849  15.984  1.00  1.04           H  
ATOM    165 1HB  LEU A   9       7.511  20.745  14.331  1.00  1.04           H  
ATOM    166 2HB  LEU A   9       6.595  22.260  14.253  1.00  1.04           H  
ATOM    167  HG  LEU A   9       7.189  22.660  16.677  1.00  1.04           H  
ATOM    168 1HD1 LEU A   9       8.981  21.282  17.666  1.00  1.04           H  
ATOM    169 2HD1 LEU A   9       7.541  20.307  17.314  1.00  1.04           H  
ATOM    170 3HD1 LEU A   9       8.956  20.213  16.246  1.00  1.04           H  
ATOM    171 1HD2 LEU A   9       9.535  23.256  16.183  1.00  1.04           H  
ATOM    172 2HD2 LEU A   9       9.505  22.197  14.752  1.00  1.04           H  
ATOM    173 3HD2 LEU A   9       8.472  23.648  14.806  1.00  1.04           H  
ATOM    174  N   ILE A  10       4.710  21.272  17.567  1.00  1.12           N  
ATOM    175  CA  ILE A  10       3.895  22.031  18.507  1.00  1.12           C  
ATOM    176  C   ILE A  10       4.754  22.682  19.590  1.00  1.12           C  
ATOM    177  O   ILE A  10       5.609  22.057  20.239  1.00  1.12           O  
ATOM    178  CB  ILE A  10       2.799  21.181  19.175  1.00  1.12           C  
ATOM    179  CG1 ILE A  10       1.975  20.505  18.138  1.00  1.12           C  
ATOM    180  CG2 ILE A  10       1.900  22.107  19.996  1.00  1.12           C  
ATOM    181  CD1 ILE A  10       2.527  19.151  17.830  1.00  1.12           C  
ATOM    182  H   ILE A  10       5.196  20.443  17.899  1.00  1.12           H  
ATOM    183  HA  ILE A  10       3.395  22.829  17.961  1.00  1.12           H  
ATOM    184  HB  ILE A  10       3.240  20.413  19.810  1.00  1.12           H  
ATOM    185 1HG1 ILE A  10       0.946  20.399  18.481  1.00  1.12           H  
ATOM    186 2HG1 ILE A  10       1.980  21.108  17.236  1.00  1.12           H  
ATOM    187 1HG2 ILE A  10       1.111  21.567  20.444  1.00  1.12           H  
ATOM    188 2HG2 ILE A  10       2.486  22.587  20.773  1.00  1.12           H  
ATOM    189 3HG2 ILE A  10       1.468  22.864  19.343  1.00  1.12           H  
ATOM    190 1HD1 ILE A  10       1.949  18.676  17.062  1.00  1.12           H  
ATOM    191 2HD1 ILE A  10       3.545  19.252  17.486  1.00  1.12           H  
ATOM    192 3HD1 ILE A  10       2.519  18.542  18.730  1.00  1.12           H  
ATOM    193  N   GLU A  11       4.509  23.968  19.764  1.00  1.17           N  
ATOM    194  CA  GLU A  11       5.221  24.819  20.694  1.00  1.17           C  
ATOM    195  C   GLU A  11       5.131  24.366  22.141  1.00  1.17           C  
ATOM    196  O   GLU A  11       4.139  23.791  22.589  1.00  1.17           O  
ATOM    197  CB  GLU A  11       4.690  26.243  20.587  1.00  1.17           C  
ATOM    198  CG  GLU A  11       5.015  26.916  19.279  1.00  1.17           C  
ATOM    199  CD  GLU A  11       4.480  28.311  19.185  1.00  1.17           C  
ATOM    200  OE1 GLU A  11       3.800  28.742  20.082  1.00  1.17           O  
ATOM    201  OE2 GLU A  11       4.751  28.956  18.200  1.00  1.17           O  
ATOM    202  H   GLU A  11       3.789  24.383  19.191  1.00  1.17           H  
ATOM    203  HA  GLU A  11       6.273  24.820  20.407  1.00  1.17           H  
ATOM    204 1HB  GLU A  11       3.613  26.239  20.698  1.00  1.17           H  
ATOM    205 2HB  GLU A  11       5.101  26.848  21.395  1.00  1.17           H  
ATOM    206 1HG  GLU A  11       6.098  26.945  19.159  1.00  1.17           H  
ATOM    207 2HG  GLU A  11       4.603  26.318  18.466  1.00  1.17           H  
ATOM    208  N   LYS A  12       6.187  24.690  22.874  1.00  1.18           N  
ATOM    209  CA  LYS A  12       6.372  24.379  24.288  1.00  1.18           C  
ATOM    210  C   LYS A  12       5.321  25.011  25.201  1.00  1.18           C  
ATOM    211  O   LYS A  12       5.180  24.624  26.359  1.00  1.18           O  
ATOM    212  CB  LYS A  12       7.782  24.788  24.696  1.00  1.18           C  
ATOM    213  CG  LYS A  12       8.806  23.893  24.064  1.00  1.18           C  
ATOM    214  CD  LYS A  12      10.233  24.309  24.304  1.00  1.18           C  
ATOM    215  CE  LYS A  12      10.636  24.135  25.751  1.00  1.18           C  
ATOM    216  NZ  LYS A  12      12.095  24.278  25.911  1.00  1.18           N  
ATOM    217  H   LYS A  12       6.940  25.175  22.406  1.00  1.18           H  
ATOM    218  HA  LYS A  12       6.293  23.295  24.405  1.00  1.18           H  
ATOM    219 1HB  LYS A  12       7.975  25.818  24.394  1.00  1.18           H  
ATOM    220 2HB  LYS A  12       7.885  24.728  25.779  1.00  1.18           H  
ATOM    221 1HG  LYS A  12       8.669  22.906  24.473  1.00  1.18           H  
ATOM    222 2HG  LYS A  12       8.631  23.844  22.991  1.00  1.18           H  
ATOM    223 1HD  LYS A  12      10.893  23.690  23.686  1.00  1.18           H  
ATOM    224 2HD  LYS A  12      10.369  25.351  24.020  1.00  1.18           H  
ATOM    225 1HE  LYS A  12      10.138  24.888  26.356  1.00  1.18           H  
ATOM    226 2HE  LYS A  12      10.332  23.152  26.095  1.00  1.18           H  
ATOM    227 1HZ  LYS A  12      12.356  24.152  26.874  1.00  1.18           H  
ATOM    228 2HZ  LYS A  12      12.536  23.540  25.330  1.00  1.18           H  
ATOM    229 3HZ  LYS A  12      12.395  25.186  25.594  1.00  1.18           H  
ATOM    230  N   GLY A  13       4.596  26.001  24.683  1.00  1.15           N  
ATOM    231  CA  GLY A  13       3.546  26.666  25.437  1.00  1.15           C  
ATOM    232  C   GLY A  13       2.261  25.822  25.541  1.00  1.15           C  
ATOM    233  O   GLY A  13       1.333  26.210  26.251  1.00  1.15           O  
ATOM    234  H   GLY A  13       4.767  26.279  23.730  1.00  1.15           H  
ATOM    235 1HA  GLY A  13       3.911  26.894  26.438  1.00  1.15           H  
ATOM    236 2HA  GLY A  13       3.314  27.617  24.960  1.00  1.15           H  
ATOM    237  N   TYR A  14       2.204  24.675  24.846  1.00  1.09           N  
ATOM    238  CA  TYR A  14       1.034  23.794  24.905  1.00  1.09           C  
ATOM    239  C   TYR A  14       1.254  22.641  25.877  1.00  1.09           C  
ATOM    240  O   TYR A  14       2.346  22.073  25.948  1.00  1.09           O  
ATOM    241  CB  TYR A  14       0.724  23.214  23.529  1.00  1.09           C  
ATOM    242  CG  TYR A  14       0.167  24.179  22.528  1.00  1.09           C  
ATOM    243  CD1 TYR A  14       1.006  24.947  21.746  1.00  1.09           C  
ATOM    244  CD2 TYR A  14      -1.200  24.271  22.376  1.00  1.09           C  
ATOM    245  CE1 TYR A  14       0.481  25.815  20.814  1.00  1.09           C  
ATOM    246  CE2 TYR A  14      -1.734  25.134  21.448  1.00  1.09           C  
ATOM    247  CZ  TYR A  14      -0.900  25.906  20.667  1.00  1.09           C  
ATOM    248  OH  TYR A  14      -1.435  26.770  19.740  1.00  1.09           O  
ATOM    249  H   TYR A  14       2.987  24.400  24.250  1.00  1.09           H  
ATOM    250  HA  TYR A  14       0.173  24.366  25.258  1.00  1.09           H  
ATOM    251 1HB  TYR A  14       1.633  22.779  23.112  1.00  1.09           H  
ATOM    252 2HB  TYR A  14       0.003  22.409  23.648  1.00  1.09           H  
ATOM    253  HD1 TYR A  14       2.078  24.867  21.866  1.00  1.09           H  
ATOM    254  HD2 TYR A  14      -1.855  23.659  22.992  1.00  1.09           H  
ATOM    255  HE1 TYR A  14       1.145  26.424  20.197  1.00  1.09           H  
ATOM    256  HE2 TYR A  14      -2.816  25.205  21.330  1.00  1.09           H  
ATOM    257  HH  TYR A  14      -0.726  27.242  19.296  1.00  1.09           H  
ATOM    258  N   THR A  15       0.200  22.254  26.593  1.00  1.02           N  
ATOM    259  CA  THR A  15       0.286  21.112  27.492  1.00  1.02           C  
ATOM    260  C   THR A  15       0.116  19.822  26.725  1.00  1.02           C  
ATOM    261  O   THR A  15      -0.421  19.830  25.620  1.00  1.02           O  
ATOM    262  CB  THR A  15      -0.812  21.188  28.557  1.00  1.02           C  
ATOM    263  OG1 THR A  15      -2.092  21.157  27.891  1.00  1.02           O  
ATOM    264  CG2 THR A  15      -0.690  22.473  29.357  1.00  1.02           C  
ATOM    265  H   THR A  15      -0.691  22.760  26.509  1.00  1.02           H  
ATOM    266  HA  THR A  15       1.265  21.110  27.972  1.00  1.02           H  
ATOM    267  HB  THR A  15      -0.734  20.331  29.223  1.00  1.02           H  
ATOM    268  HG1 THR A  15      -2.203  22.020  27.403  1.00  1.02           H  
ATOM    269 1HG2 THR A  15      -1.485  22.518  30.100  1.00  1.02           H  
ATOM    270 2HG2 THR A  15       0.278  22.502  29.855  1.00  1.02           H  
ATOM    271 3HG2 THR A  15      -0.777  23.327  28.680  1.00  1.02           H  
ATOM    272  N   LYS A  16       0.484  18.695  27.331  1.00  0.96           N  
ATOM    273  CA  LYS A  16       0.315  17.419  26.646  1.00  0.96           C  
ATOM    274  C   LYS A  16      -1.142  17.204  26.253  1.00  0.96           C  
ATOM    275  O   LYS A  16      -1.427  16.784  25.135  1.00  0.96           O  
ATOM    276  CB  LYS A  16       0.838  16.268  27.506  1.00  0.96           C  
ATOM    277  CG  LYS A  16       0.778  14.888  26.840  1.00  0.96           C  
ATOM    278  CD  LYS A  16       1.442  13.831  27.728  1.00  0.96           C  
ATOM    279  CE  LYS A  16       1.536  12.468  27.038  1.00  0.96           C  
ATOM    280  NZ  LYS A  16       0.205  11.811  26.899  1.00  0.96           N  
ATOM    281  H   LYS A  16       0.907  18.729  28.247  1.00  0.96           H  
ATOM    282  HA  LYS A  16       0.904  17.438  25.731  1.00  0.96           H  
ATOM    283 1HB  LYS A  16       1.878  16.459  27.774  1.00  0.96           H  
ATOM    284 2HB  LYS A  16       0.263  16.214  28.429  1.00  0.96           H  
ATOM    285 1HG  LYS A  16      -0.266  14.606  26.659  1.00  0.96           H  
ATOM    286 2HG  LYS A  16       1.297  14.925  25.883  1.00  0.96           H  
ATOM    287 1HD  LYS A  16       2.441  14.162  28.002  1.00  0.96           H  
ATOM    288 2HD  LYS A  16       0.857  13.717  28.640  1.00  0.96           H  
ATOM    289 1HE  LYS A  16       1.967  12.602  26.045  1.00  0.96           H  
ATOM    290 2HE  LYS A  16       2.188  11.820  27.621  1.00  0.96           H  
ATOM    291 1HZ  LYS A  16       0.296  10.924  26.439  1.00  0.96           H  
ATOM    292 2HZ  LYS A  16      -0.213  11.671  27.801  1.00  0.96           H  
ATOM    293 3HZ  LYS A  16      -0.426  12.398  26.338  1.00  0.96           H  
ATOM    294  N   GLU A  17      -2.074  17.503  27.164  1.00  0.93           N  
ATOM    295  CA  GLU A  17      -3.488  17.289  26.867  1.00  0.93           C  
ATOM    296  C   GLU A  17      -3.961  18.151  25.695  1.00  0.93           C  
ATOM    297  O   GLU A  17      -4.703  17.675  24.830  1.00  0.93           O  
ATOM    298  CB  GLU A  17      -4.341  17.581  28.103  1.00  0.93           C  
ATOM    299  CG  GLU A  17      -4.174  16.564  29.236  1.00  0.93           C  
ATOM    300  CD  GLU A  17      -4.979  16.901  30.474  1.00  0.93           C  
ATOM    301  OE1 GLU A  17      -5.566  17.956  30.515  1.00  0.93           O  
ATOM    302  OE2 GLU A  17      -5.005  16.096  31.377  1.00  0.93           O  
ATOM    303  H   GLU A  17      -1.797  17.870  28.062  1.00  0.93           H  
ATOM    304  HA  GLU A  17      -3.623  16.241  26.591  1.00  0.93           H  
ATOM    305 1HB  GLU A  17      -4.083  18.568  28.493  1.00  0.93           H  
ATOM    306 2HB  GLU A  17      -5.393  17.605  27.821  1.00  0.93           H  
ATOM    307 1HG  GLU A  17      -4.480  15.583  28.872  1.00  0.93           H  
ATOM    308 2HG  GLU A  17      -3.117  16.508  29.498  1.00  0.93           H  
ATOM    309  N   GLU A  18      -3.501  19.408  25.627  1.00  0.91           N  
ATOM    310  CA  GLU A  18      -3.895  20.252  24.497  1.00  0.91           C  
ATOM    311  C   GLU A  18      -3.343  19.683  23.198  1.00  0.91           C  
ATOM    312  O   GLU A  18      -4.010  19.707  22.162  1.00  0.91           O  
ATOM    313  CB  GLU A  18      -3.417  21.681  24.710  1.00  0.91           C  
ATOM    314  CG  GLU A  18      -4.185  22.430  25.791  1.00  0.91           C  
ATOM    315  CD  GLU A  18      -3.523  23.697  26.208  1.00  0.91           C  
ATOM    316  OE1 GLU A  18      -2.332  23.645  26.463  1.00  0.91           O  
ATOM    317  OE2 GLU A  18      -4.174  24.712  26.272  1.00  0.91           O  
ATOM    318  H   GLU A  18      -2.897  19.790  26.361  1.00  0.91           H  
ATOM    319  HA  GLU A  18      -4.981  20.259  24.432  1.00  0.91           H  
ATOM    320 1HB  GLU A  18      -2.359  21.676  24.978  1.00  0.91           H  
ATOM    321 2HB  GLU A  18      -3.519  22.234  23.780  1.00  0.91           H  
ATOM    322 1HG  GLU A  18      -5.178  22.665  25.410  1.00  0.91           H  
ATOM    323 2HG  GLU A  18      -4.307  21.779  26.655  1.00  0.91           H  
ATOM    324  N   ILE A  19      -2.142  19.135  23.266  1.00  0.91           N  
ATOM    325  CA  ILE A  19      -1.498  18.559  22.109  1.00  0.91           C  
ATOM    326  C   ILE A  19      -2.271  17.335  21.644  1.00  0.91           C  
ATOM    327  O   ILE A  19      -2.458  17.134  20.444  1.00  0.91           O  
ATOM    328  CB  ILE A  19      -0.058  18.235  22.414  1.00  0.91           C  
ATOM    329  CG1 ILE A  19       0.658  19.494  22.656  1.00  0.91           C  
ATOM    330  CG2 ILE A  19       0.545  17.615  21.243  1.00  0.91           C  
ATOM    331  CD1 ILE A  19       1.977  19.315  23.238  1.00  0.91           C  
ATOM    332  H   ILE A  19      -1.637  19.156  24.156  1.00  0.91           H  
ATOM    333  HA  ILE A  19      -1.509  19.289  21.308  1.00  0.91           H  
ATOM    334  HB  ILE A  19       0.026  17.591  23.283  1.00  0.91           H  
ATOM    335 1HG1 ILE A  19       0.766  19.973  21.734  1.00  0.91           H  
ATOM    336 2HG1 ILE A  19       0.066  20.121  23.299  1.00  0.91           H  
ATOM    337 1HG2 ILE A  19       1.576  17.438  21.460  1.00  0.91           H  
ATOM    338 2HG2 ILE A  19       0.030  16.683  21.021  1.00  0.91           H  
ATOM    339 3HG2 ILE A  19       0.465  18.293  20.399  1.00  0.91           H  
ATOM    340 1HD1 ILE A  19       2.462  20.286  23.367  1.00  0.91           H  
ATOM    341 2HD1 ILE A  19       1.898  18.825  24.200  1.00  0.91           H  
ATOM    342 3HD1 ILE A  19       2.536  18.709  22.573  1.00  0.91           H  
ATOM    343  N   GLU A  20      -2.706  16.498  22.589  1.00  0.91           N  
ATOM    344  CA  GLU A  20      -3.503  15.334  22.224  1.00  0.91           C  
ATOM    345  C   GLU A  20      -4.809  15.790  21.554  1.00  0.91           C  
ATOM    346  O   GLU A  20      -5.260  15.165  20.588  1.00  0.91           O  
ATOM    347  CB  GLU A  20      -3.794  14.451  23.444  1.00  0.91           C  
ATOM    348  CG  GLU A  20      -2.563  13.707  23.983  1.00  0.91           C  
ATOM    349  CD  GLU A  20      -2.845  12.841  25.190  1.00  0.91           C  
ATOM    350  OE1 GLU A  20      -3.958  12.814  25.658  1.00  0.91           O  
ATOM    351  OE2 GLU A  20      -1.913  12.207  25.659  1.00  0.91           O  
ATOM    352  H   GLU A  20      -2.481  16.682  23.567  1.00  0.91           H  
ATOM    353  HA  GLU A  20      -2.938  14.742  21.507  1.00  0.91           H  
ATOM    354 1HB  GLU A  20      -4.190  15.068  24.251  1.00  0.91           H  
ATOM    355 2HB  GLU A  20      -4.554  13.714  23.190  1.00  0.91           H  
ATOM    356 1HG  GLU A  20      -2.160  13.080  23.188  1.00  0.91           H  
ATOM    357 2HG  GLU A  20      -1.803  14.439  24.241  1.00  0.91           H  
ATOM    358  N   LYS A  21      -5.401  16.896  22.033  1.00  0.91           N  
ATOM    359  CA  LYS A  21      -6.606  17.438  21.405  1.00  0.91           C  
ATOM    360  C   LYS A  21      -6.288  17.814  19.953  1.00  0.91           C  
ATOM    361  O   LYS A  21      -7.028  17.444  19.038  1.00  0.91           O  
ATOM    362  CB  LYS A  21      -7.152  18.642  22.183  1.00  0.91           C  
ATOM    363  CG  LYS A  21      -8.458  19.237  21.630  1.00  0.91           C  
ATOM    364  CD  LYS A  21      -8.950  20.392  22.513  1.00  0.91           C  
ATOM    365  CE  LYS A  21     -10.328  20.908  22.079  1.00  0.91           C  
ATOM    366  NZ  LYS A  21     -10.299  21.536  20.732  1.00  0.91           N  
ATOM    367  H   LYS A  21      -5.016  17.350  22.864  1.00  0.91           H  
ATOM    368  HA  LYS A  21      -7.371  16.662  21.391  1.00  0.91           H  
ATOM    369 1HB  LYS A  21      -7.307  18.361  23.225  1.00  0.91           H  
ATOM    370 2HB  LYS A  21      -6.423  19.438  22.174  1.00  0.91           H  
ATOM    371 1HG  LYS A  21      -8.286  19.613  20.614  1.00  0.91           H  
ATOM    372 2HG  LYS A  21      -9.224  18.465  21.585  1.00  0.91           H  
ATOM    373 1HD  LYS A  21      -9.005  20.055  23.549  1.00  0.91           H  
ATOM    374 2HD  LYS A  21      -8.234  21.213  22.457  1.00  0.91           H  
ATOM    375 1HE  LYS A  21     -11.030  20.076  22.063  1.00  0.91           H  
ATOM    376 2HE  LYS A  21     -10.671  21.646  22.802  1.00  0.91           H  
ATOM    377 1HZ  LYS A  21     -11.214  21.858  20.475  1.00  0.91           H  
ATOM    378 2HZ  LYS A  21      -9.662  22.311  20.717  1.00  0.91           H  
ATOM    379 3HZ  LYS A  21      -9.994  20.847  20.030  1.00  0.91           H  
ATOM    380  N   ILE A  22      -5.144  18.483  19.734  1.00  0.91           N  
ATOM    381  CA  ILE A  22      -4.735  18.863  18.381  1.00  0.91           C  
ATOM    382  C   ILE A  22      -4.577  17.610  17.531  1.00  0.91           C  
ATOM    383  O   ILE A  22      -5.053  17.552  16.397  1.00  0.91           O  
ATOM    384  CB  ILE A  22      -3.380  19.631  18.371  1.00  0.91           C  
ATOM    385  CG1 ILE A  22      -3.501  21.021  19.007  1.00  0.91           C  
ATOM    386  CG2 ILE A  22      -2.824  19.736  16.974  1.00  0.91           C  
ATOM    387  CD1 ILE A  22      -2.134  21.693  19.273  1.00  0.91           C  
ATOM    388  H   ILE A  22      -4.575  18.764  20.534  1.00  0.91           H  
ATOM    389  HA  ILE A  22      -5.510  19.491  17.940  1.00  0.91           H  
ATOM    390  HB  ILE A  22      -2.670  19.078  18.968  1.00  0.91           H  
ATOM    391 1HG1 ILE A  22      -4.084  21.663  18.345  1.00  0.91           H  
ATOM    392 2HG1 ILE A  22      -4.031  20.929  19.954  1.00  0.91           H  
ATOM    393 1HG2 ILE A  22      -1.861  20.238  17.005  1.00  0.91           H  
ATOM    394 2HG2 ILE A  22      -2.701  18.742  16.563  1.00  0.91           H  
ATOM    395 3HG2 ILE A  22      -3.500  20.300  16.362  1.00  0.91           H  
ATOM    396 1HD1 ILE A  22      -2.294  22.670  19.724  1.00  0.91           H  
ATOM    397 2HD1 ILE A  22      -1.546  21.083  19.945  1.00  0.91           H  
ATOM    398 3HD1 ILE A  22      -1.596  21.812  18.335  1.00  0.91           H  
ATOM    399  N   ALA A  23      -3.928  16.587  18.084  1.00  0.90           N  
ATOM    400  CA  ALA A  23      -3.716  15.353  17.346  1.00  0.90           C  
ATOM    401  C   ALA A  23      -5.023  14.730  16.910  1.00  0.90           C  
ATOM    402  O   ALA A  23      -5.156  14.309  15.757  1.00  0.90           O  
ATOM    403  CB  ALA A  23      -2.960  14.367  18.222  1.00  0.90           C  
ATOM    404  H   ALA A  23      -3.550  16.685  19.025  1.00  0.90           H  
ATOM    405  HA  ALA A  23      -3.146  15.585  16.452  1.00  0.90           H  
ATOM    406 1HB  ALA A  23      -2.778  13.456  17.683  1.00  0.90           H  
ATOM    407 2HB  ALA A  23      -2.016  14.788  18.537  1.00  0.90           H  
ATOM    408 3HB  ALA A  23      -3.551  14.144  19.098  1.00  0.90           H  
ATOM    409  N   LYS A  24      -6.017  14.743  17.799  1.00  0.89           N  
ATOM    410  CA  LYS A  24      -7.324  14.191  17.489  1.00  0.89           C  
ATOM    411  C   LYS A  24      -7.971  14.965  16.353  1.00  0.89           C  
ATOM    412  O   LYS A  24      -8.451  14.369  15.388  1.00  0.89           O  
ATOM    413  CB  LYS A  24      -8.213  14.201  18.736  1.00  0.89           C  
ATOM    414  CG  LYS A  24      -9.614  13.591  18.563  1.00  0.89           C  
ATOM    415  CD  LYS A  24     -10.364  13.591  19.903  1.00  0.89           C  
ATOM    416  CE  LYS A  24     -11.704  12.855  19.825  1.00  0.89           C  
ATOM    417  NZ  LYS A  24     -12.698  13.571  18.988  1.00  0.89           N  
ATOM    418  H   LYS A  24      -5.843  15.111  18.736  1.00  0.89           H  
ATOM    419  HA  LYS A  24      -7.195  13.160  17.163  1.00  0.89           H  
ATOM    420 1HB  LYS A  24      -7.706  13.672  19.543  1.00  0.89           H  
ATOM    421 2HB  LYS A  24      -8.347  15.231  19.067  1.00  0.89           H  
ATOM    422 1HG  LYS A  24     -10.183  14.181  17.834  1.00  0.89           H  
ATOM    423 2HG  LYS A  24      -9.535  12.571  18.191  1.00  0.89           H  
ATOM    424 1HD  LYS A  24      -9.742  13.116  20.662  1.00  0.89           H  
ATOM    425 2HD  LYS A  24     -10.548  14.622  20.206  1.00  0.89           H  
ATOM    426 1HE  LYS A  24     -11.541  11.865  19.402  1.00  0.89           H  
ATOM    427 2HE  LYS A  24     -12.107  12.747  20.831  1.00  0.89           H  
ATOM    428 1HZ  LYS A  24     -13.559  13.053  18.953  1.00  0.89           H  
ATOM    429 2HZ  LYS A  24     -12.875  14.486  19.358  1.00  0.89           H  
ATOM    430 3HZ  LYS A  24     -12.344  13.662  18.024  1.00  0.89           H  
ATOM    431  N   GLU A  25      -7.958  16.297  16.442  1.00  0.88           N  
ATOM    432  CA  GLU A  25      -8.583  17.120  15.409  1.00  0.88           C  
ATOM    433  C   GLU A  25      -7.908  16.932  14.046  1.00  0.88           C  
ATOM    434  O   GLU A  25      -8.583  16.891  13.009  1.00  0.88           O  
ATOM    435  CB  GLU A  25      -8.555  18.591  15.822  1.00  0.88           C  
ATOM    436  CG  GLU A  25      -9.461  18.933  17.002  1.00  0.88           C  
ATOM    437  CD  GLU A  25      -9.360  20.376  17.446  1.00  0.88           C  
ATOM    438  OE1 GLU A  25      -8.589  21.112  16.891  1.00  0.88           O  
ATOM    439  OE2 GLU A  25     -10.054  20.734  18.383  1.00  0.88           O  
ATOM    440  H   GLU A  25      -7.529  16.740  17.257  1.00  0.88           H  
ATOM    441  HA  GLU A  25      -9.625  16.809  15.315  1.00  0.88           H  
ATOM    442 1HB  GLU A  25      -7.533  18.867  16.095  1.00  0.88           H  
ATOM    443 2HB  GLU A  25      -8.849  19.209  14.981  1.00  0.88           H  
ATOM    444 1HG  GLU A  25     -10.492  18.722  16.722  1.00  0.88           H  
ATOM    445 2HG  GLU A  25      -9.203  18.283  17.838  1.00  0.88           H  
ATOM    446  N   ILE A  26      -6.580  16.786  14.032  1.00  0.88           N  
ATOM    447  CA  ILE A  26      -5.883  16.567  12.772  1.00  0.88           C  
ATOM    448  C   ILE A  26      -6.262  15.223  12.200  1.00  0.88           C  
ATOM    449  O   ILE A  26      -6.552  15.106  11.008  1.00  0.88           O  
ATOM    450  CB  ILE A  26      -4.359  16.611  12.913  1.00  0.88           C  
ATOM    451  CG1 ILE A  26      -3.949  17.973  13.275  1.00  0.88           C  
ATOM    452  CG2 ILE A  26      -3.706  16.134  11.600  1.00  0.88           C  
ATOM    453  CD1 ILE A  26      -2.539  18.104  13.687  1.00  0.88           C  
ATOM    454  H   ILE A  26      -6.053  16.849  14.907  1.00  0.88           H  
ATOM    455  HA  ILE A  26      -6.187  17.343  12.068  1.00  0.88           H  
ATOM    456  HB  ILE A  26      -4.055  15.955  13.735  1.00  0.88           H  
ATOM    457 1HG1 ILE A  26      -4.150  18.641  12.447  1.00  0.88           H  
ATOM    458 2HG1 ILE A  26      -4.559  18.266  14.105  1.00  0.88           H  
ATOM    459 1HG2 ILE A  26      -2.621  16.155  11.698  1.00  0.88           H  
ATOM    460 2HG2 ILE A  26      -4.032  15.122  11.391  1.00  0.88           H  
ATOM    461 3HG2 ILE A  26      -4.012  16.781  10.782  1.00  0.88           H  
ATOM    462 1HD1 ILE A  26      -2.386  19.132  13.957  1.00  0.88           H  
ATOM    463 2HD1 ILE A  26      -2.345  17.459  14.545  1.00  0.88           H  
ATOM    464 3HD1 ILE A  26      -1.880  17.829  12.867  1.00  0.88           H  
ATOM    465  N   LYS A  27      -6.255  14.202  13.061  1.00  0.87           N  
ATOM    466  CA  LYS A  27      -6.588  12.857  12.653  1.00  0.87           C  
ATOM    467  C   LYS A  27      -7.973  12.815  12.044  1.00  0.87           C  
ATOM    468  O   LYS A  27      -8.140  12.302  10.941  1.00  0.87           O  
ATOM    469  CB  LYS A  27      -6.538  11.919  13.853  1.00  0.87           C  
ATOM    470  CG  LYS A  27      -6.806  10.466  13.542  1.00  0.87           C  
ATOM    471  CD  LYS A  27      -6.698   9.617  14.780  1.00  0.87           C  
ATOM    472  CE  LYS A  27      -6.827   8.114  14.473  1.00  0.87           C  
ATOM    473  NZ  LYS A  27      -8.253   7.671  14.201  1.00  0.87           N  
ATOM    474  H   LYS A  27      -6.000  14.364  14.036  1.00  0.87           H  
ATOM    475  HA  LYS A  27      -5.870  12.527  11.903  1.00  0.87           H  
ATOM    476 1HB  LYS A  27      -5.576  12.000  14.330  1.00  0.87           H  
ATOM    477 2HB  LYS A  27      -7.278  12.236  14.584  1.00  0.87           H  
ATOM    478 1HG  LYS A  27      -7.792  10.341  13.076  1.00  0.87           H  
ATOM    479 2HG  LYS A  27      -6.047  10.140  12.865  1.00  0.87           H  
ATOM    480 1HD  LYS A  27      -5.742   9.807  15.245  1.00  0.87           H  
ATOM    481 2HD  LYS A  27      -7.483   9.905  15.478  1.00  0.87           H  
ATOM    482 1HE  LYS A  27      -6.215   7.882  13.600  1.00  0.87           H  
ATOM    483 2HE  LYS A  27      -6.445   7.557  15.327  1.00  0.87           H  
ATOM    484 1HZ  LYS A  27      -8.263   6.682  14.022  1.00  0.87           H  
ATOM    485 2HZ  LYS A  27      -8.822   7.863  15.009  1.00  0.87           H  
ATOM    486 3HZ  LYS A  27      -8.691   8.133  13.393  1.00  0.87           H  
ATOM    487  N   GLU A  28      -8.969  13.380  12.737  1.00  0.85           N  
ATOM    488  CA  GLU A  28     -10.332  13.336  12.225  1.00  0.85           C  
ATOM    489  C   GLU A  28     -10.449  14.069  10.898  1.00  0.85           C  
ATOM    490  O   GLU A  28     -11.133  13.604   9.979  1.00  0.85           O  
ATOM    491  CB  GLU A  28     -11.309  13.950  13.234  1.00  0.85           C  
ATOM    492  CG  GLU A  28     -11.530  13.119  14.501  1.00  0.85           C  
ATOM    493  CD  GLU A  28     -12.467  13.780  15.494  1.00  0.85           C  
ATOM    494  OE1 GLU A  28     -12.882  14.886  15.262  1.00  0.85           O  
ATOM    495  OE2 GLU A  28     -12.754  13.175  16.512  1.00  0.85           O  
ATOM    496  H   GLU A  28      -8.776  13.816  13.640  1.00  0.85           H  
ATOM    497  HA  GLU A  28     -10.605  12.292  12.066  1.00  0.85           H  
ATOM    498 1HB  GLU A  28     -10.929  14.927  13.546  1.00  0.85           H  
ATOM    499 2HB  GLU A  28     -12.275  14.111  12.757  1.00  0.85           H  
ATOM    500 1HG  GLU A  28     -11.941  12.151  14.217  1.00  0.85           H  
ATOM    501 2HG  GLU A  28     -10.567  12.946  14.978  1.00  0.85           H  
ATOM    502  N   ALA A  29      -9.774  15.211  10.771  1.00  0.84           N  
ATOM    503  CA  ALA A  29      -9.836  15.919   9.511  1.00  0.84           C  
ATOM    504  C   ALA A  29      -9.217  15.078   8.404  1.00  0.84           C  
ATOM    505  O   ALA A  29      -9.769  14.987   7.302  1.00  0.84           O  
ATOM    506  CB  ALA A  29      -9.125  17.237   9.628  1.00  0.84           C  
ATOM    507  H   ALA A  29      -9.236  15.599  11.548  1.00  0.84           H  
ATOM    508  HA  ALA A  29     -10.881  16.093   9.267  1.00  0.84           H  
ATOM    509 1HB  ALA A  29      -9.215  17.741   8.680  1.00  0.84           H  
ATOM    510 2HB  ALA A  29      -9.585  17.835  10.414  1.00  0.84           H  
ATOM    511 3HB  ALA A  29      -8.074  17.067   9.870  1.00  0.84           H  
ATOM    512  N   ALA A  30      -8.086  14.428   8.704  1.00  0.82           N  
ATOM    513  CA  ALA A  30      -7.437  13.575   7.729  1.00  0.82           C  
ATOM    514  C   ALA A  30      -8.346  12.411   7.373  1.00  0.82           C  
ATOM    515  O   ALA A  30      -8.441  12.043   6.205  1.00  0.82           O  
ATOM    516  CB  ALA A  30      -6.107  13.079   8.249  1.00  0.82           C  
ATOM    517  H   ALA A  30      -7.662  14.540   9.625  1.00  0.82           H  
ATOM    518  HA  ALA A  30      -7.262  14.157   6.829  1.00  0.82           H  
ATOM    519 1HB  ALA A  30      -5.628  12.460   7.491  1.00  0.82           H  
ATOM    520 2HB  ALA A  30      -5.470  13.932   8.482  1.00  0.82           H  
ATOM    521 3HB  ALA A  30      -6.277  12.494   9.150  1.00  0.82           H  
ATOM    522  N   GLU A  31      -9.077  11.856   8.352  1.00  0.81           N  
ATOM    523  CA  GLU A  31      -9.958  10.747   8.019  1.00  0.81           C  
ATOM    524  C   GLU A  31     -11.012  11.201   7.033  1.00  0.81           C  
ATOM    525  O   GLU A  31     -11.331  10.481   6.093  1.00  0.81           O  
ATOM    526  CB  GLU A  31     -10.700  10.166   9.239  1.00  0.81           C  
ATOM    527  CG  GLU A  31      -9.884   9.382  10.222  1.00  0.81           C  
ATOM    528  CD  GLU A  31     -10.705   8.727  11.318  1.00  0.81           C  
ATOM    529  OE1 GLU A  31     -11.915   8.798  11.256  1.00  0.81           O  
ATOM    530  OE2 GLU A  31     -10.122   8.172  12.236  1.00  0.81           O  
ATOM    531  H   GLU A  31      -8.978  12.175   9.314  1.00  0.81           H  
ATOM    532  HA  GLU A  31      -9.366   9.958   7.557  1.00  0.81           H  
ATOM    533 1HB  GLU A  31     -11.141  10.988   9.796  1.00  0.81           H  
ATOM    534 2HB  GLU A  31     -11.516   9.553   8.899  1.00  0.81           H  
ATOM    535 1HG  GLU A  31      -9.345   8.614   9.677  1.00  0.81           H  
ATOM    536 2HG  GLU A  31      -9.179  10.053  10.679  1.00  0.81           H  
ATOM    537  N   LYS A  32     -11.534  12.413   7.208  1.00  0.80           N  
ATOM    538  CA  LYS A  32     -12.550  12.905   6.292  1.00  0.80           C  
ATOM    539  C   LYS A  32     -11.977  12.996   4.877  1.00  0.80           C  
ATOM    540  O   LYS A  32     -12.527  12.433   3.930  1.00  0.80           O  
ATOM    541  CB  LYS A  32     -13.064  14.274   6.757  1.00  0.80           C  
ATOM    542  CG  LYS A  32     -14.190  14.883   5.892  1.00  0.80           C  
ATOM    543  CD  LYS A  32     -14.617  16.251   6.438  1.00  0.80           C  
ATOM    544  CE  LYS A  32     -15.865  16.825   5.731  1.00  0.80           C  
ATOM    545  NZ  LYS A  32     -15.642  17.120   4.276  1.00  0.80           N  
ATOM    546  H   LYS A  32     -11.245  12.974   8.014  1.00  0.80           H  
ATOM    547  HA  LYS A  32     -13.380  12.199   6.277  1.00  0.80           H  
ATOM    548 1HB  LYS A  32     -13.420  14.196   7.784  1.00  0.80           H  
ATOM    549 2HB  LYS A  32     -12.240  14.984   6.759  1.00  0.80           H  
ATOM    550 1HG  LYS A  32     -13.829  15.009   4.867  1.00  0.80           H  
ATOM    551 2HG  LYS A  32     -15.050  14.216   5.870  1.00  0.80           H  
ATOM    552 1HD  LYS A  32     -14.826  16.160   7.503  1.00  0.80           H  
ATOM    553 2HD  LYS A  32     -13.792  16.952   6.309  1.00  0.80           H  
ATOM    554 1HE  LYS A  32     -16.689  16.120   5.824  1.00  0.80           H  
ATOM    555 2HE  LYS A  32     -16.136  17.753   6.233  1.00  0.80           H  
ATOM    556 1HZ  LYS A  32     -16.483  17.503   3.881  1.00  0.80           H  
ATOM    557 2HZ  LYS A  32     -14.891  17.778   4.163  1.00  0.80           H  
ATOM    558 3HZ  LYS A  32     -15.418  16.252   3.768  1.00  0.80           H  
ATOM    559  N   ILE A  33     -10.808  13.624   4.761  1.00  0.81           N  
ATOM    560  CA  ILE A  33     -10.156  13.846   3.473  1.00  0.81           C  
ATOM    561  C   ILE A  33      -9.834  12.544   2.750  1.00  0.81           C  
ATOM    562  O   ILE A  33     -10.042  12.402   1.537  1.00  0.81           O  
ATOM    563  CB  ILE A  33      -8.839  14.614   3.705  1.00  0.81           C  
ATOM    564  CG1 ILE A  33      -9.152  16.038   4.174  1.00  0.81           C  
ATOM    565  CG2 ILE A  33      -7.936  14.620   2.430  1.00  0.81           C  
ATOM    566  CD1 ILE A  33      -7.955  16.756   4.725  1.00  0.81           C  
ATOM    567  H   ILE A  33     -10.382  14.013   5.606  1.00  0.81           H  
ATOM    568  HA  ILE A  33     -10.822  14.439   2.849  1.00  0.81           H  
ATOM    569  HB  ILE A  33      -8.294  14.126   4.512  1.00  0.81           H  
ATOM    570 1HG1 ILE A  33      -9.533  16.608   3.329  1.00  0.81           H  
ATOM    571 2HG1 ILE A  33      -9.921  16.001   4.947  1.00  0.81           H  
ATOM    572 1HG2 ILE A  33      -7.010  15.151   2.641  1.00  0.81           H  
ATOM    573 2HG2 ILE A  33      -7.704  13.594   2.141  1.00  0.81           H  
ATOM    574 3HG2 ILE A  33      -8.451  15.115   1.616  1.00  0.81           H  
ATOM    575 1HD1 ILE A  33      -8.239  17.760   5.026  1.00  0.81           H  
ATOM    576 2HD1 ILE A  33      -7.573  16.216   5.585  1.00  0.81           H  
ATOM    577 3HD1 ILE A  33      -7.198  16.808   3.960  1.00  0.81           H  
ATOM    578  N   LEU A  34      -9.308  11.594   3.495  1.00  0.83           N  
ATOM    579  CA  LEU A  34      -8.908  10.329   2.935  1.00  0.83           C  
ATOM    580  C   LEU A  34     -10.071   9.407   2.628  1.00  0.83           C  
ATOM    581  O   LEU A  34     -10.129   8.841   1.535  1.00  0.83           O  
ATOM    582  CB  LEU A  34      -8.014   9.676   3.946  1.00  0.83           C  
ATOM    583  CG  LEU A  34      -6.753  10.393   4.183  1.00  0.83           C  
ATOM    584  CD1 LEU A  34      -6.146   9.776   5.331  1.00  0.83           C  
ATOM    585  CD2 LEU A  34      -5.861  10.336   2.964  1.00  0.83           C  
ATOM    586  H   LEU A  34      -9.156  11.765   4.489  1.00  0.83           H  
ATOM    587  HA  LEU A  34      -8.357  10.520   2.016  1.00  0.83           H  
ATOM    588 1HB  LEU A  34      -8.550   9.634   4.896  1.00  0.83           H  
ATOM    589 2HB  LEU A  34      -7.790   8.668   3.641  1.00  0.83           H  
ATOM    590  HG  LEU A  34      -6.957  11.432   4.412  1.00  0.83           H  
ATOM    591 1HD1 LEU A  34      -5.244  10.284   5.564  1.00  0.83           H  
ATOM    592 2HD1 LEU A  34      -6.838   9.858   6.167  1.00  0.83           H  
ATOM    593 3HD1 LEU A  34      -5.953   8.728   5.126  1.00  0.83           H  
ATOM    594 1HD2 LEU A  34      -4.947  10.871   3.178  1.00  0.83           H  
ATOM    595 2HD2 LEU A  34      -5.628   9.307   2.723  1.00  0.83           H  
ATOM    596 3HD2 LEU A  34      -6.368  10.806   2.121  1.00  0.83           H  
ATOM    597  N   LYS A  35     -11.046   9.300   3.535  1.00  0.86           N  
ATOM    598  CA  LYS A  35     -12.164   8.391   3.307  1.00  0.86           C  
ATOM    599  C   LYS A  35     -12.951   8.803   2.072  1.00  0.86           C  
ATOM    600  O   LYS A  35     -13.332   7.953   1.265  1.00  0.86           O  
ATOM    601  CB  LYS A  35     -13.066   8.318   4.542  1.00  0.86           C  
ATOM    602  CG  LYS A  35     -12.435   7.566   5.739  1.00  0.86           C  
ATOM    603  CD  LYS A  35     -13.347   7.585   6.970  1.00  0.86           C  
ATOM    604  CE  LYS A  35     -12.692   6.885   8.171  1.00  0.86           C  
ATOM    605  NZ  LYS A  35     -13.539   6.979   9.407  1.00  0.86           N  
ATOM    606  H   LYS A  35     -11.007   9.813   4.414  1.00  0.86           H  
ATOM    607  HA  LYS A  35     -11.759   7.393   3.130  1.00  0.86           H  
ATOM    608 1HB  LYS A  35     -13.306   9.334   4.871  1.00  0.86           H  
ATOM    609 2HB  LYS A  35     -14.001   7.829   4.284  1.00  0.86           H  
ATOM    610 1HG  LYS A  35     -12.255   6.530   5.451  1.00  0.86           H  
ATOM    611 2HG  LYS A  35     -11.478   8.016   5.994  1.00  0.86           H  
ATOM    612 1HD  LYS A  35     -13.552   8.624   7.240  1.00  0.86           H  
ATOM    613 2HD  LYS A  35     -14.290   7.093   6.737  1.00  0.86           H  
ATOM    614 1HE  LYS A  35     -12.527   5.837   7.934  1.00  0.86           H  
ATOM    615 2HE  LYS A  35     -11.732   7.351   8.366  1.00  0.86           H  
ATOM    616 1HZ  LYS A  35     -13.063   6.526  10.179  1.00  0.86           H  
ATOM    617 2HZ  LYS A  35     -13.691   7.958   9.642  1.00  0.86           H  
ATOM    618 3HZ  LYS A  35     -14.428   6.535   9.247  1.00  0.86           H  
ATOM    619  N   GLU A  36     -13.083  10.112   1.843  1.00  0.90           N  
ATOM    620  CA  GLU A  36     -13.794  10.633   0.674  1.00  0.90           C  
ATOM    621  C   GLU A  36     -13.130  10.219  -0.640  1.00  0.90           C  
ATOM    622  O   GLU A  36     -13.762  10.259  -1.698  1.00  0.90           O  
ATOM    623  CB  GLU A  36     -13.892  12.168   0.738  1.00  0.90           C  
ATOM    624  CG  GLU A  36     -14.858  12.697   1.801  1.00  0.90           C  
ATOM    625  CD  GLU A  36     -14.839  14.213   1.962  1.00  0.90           C  
ATOM    626  OE1 GLU A  36     -14.151  14.883   1.227  1.00  0.90           O  
ATOM    627  OE2 GLU A  36     -15.522  14.696   2.848  1.00  0.90           O  
ATOM    628  H   GLU A  36     -12.733  10.786   2.531  1.00  0.90           H  
ATOM    629  HA  GLU A  36     -14.804  10.225   0.683  1.00  0.90           H  
ATOM    630 1HB  GLU A  36     -12.901  12.580   0.955  1.00  0.90           H  
ATOM    631 2HB  GLU A  36     -14.202  12.554  -0.231  1.00  0.90           H  
ATOM    632 1HG  GLU A  36     -15.865  12.399   1.514  1.00  0.90           H  
ATOM    633 2HG  GLU A  36     -14.643  12.225   2.751  1.00  0.90           H  
ATOM    634  N   ARG A  37     -11.840   9.885  -0.585  1.00  0.93           N  
ATOM    635  CA  ARG A  37     -11.074   9.513  -1.753  1.00  0.93           C  
ATOM    636  C   ARG A  37     -10.670   8.024  -1.750  1.00  0.93           C  
ATOM    637  O   ARG A  37      -9.929   7.586  -2.630  1.00  0.93           O  
ATOM    638  CB  ARG A  37      -9.846  10.403  -1.820  1.00  0.93           C  
ATOM    639  CG  ARG A  37     -10.153  11.889  -2.074  1.00  0.93           C  
ATOM    640  CD  ARG A  37      -8.974  12.764  -1.820  1.00  0.93           C  
ATOM    641  NE  ARG A  37      -9.247  14.167  -2.156  1.00  0.93           N  
ATOM    642  CZ  ARG A  37      -9.953  15.029  -1.405  1.00  0.93           C  
ATOM    643  NH1 ARG A  37     -10.496  14.678  -0.253  1.00  0.93           N  
ATOM    644  NH2 ARG A  37     -10.091  16.248  -1.867  1.00  0.93           N  
ATOM    645  H   ARG A  37     -11.367   9.844   0.311  1.00  0.93           H  
ATOM    646  HA  ARG A  37     -11.683   9.700  -2.636  1.00  0.93           H  
ATOM    647 1HB  ARG A  37      -9.303  10.337  -0.875  1.00  0.93           H  
ATOM    648 2HB  ARG A  37      -9.195  10.062  -2.610  1.00  0.93           H  
ATOM    649 1HG  ARG A  37     -10.471  12.027  -3.107  1.00  0.93           H  
ATOM    650 2HG  ARG A  37     -10.953  12.210  -1.401  1.00  0.93           H  
ATOM    651 1HD  ARG A  37      -8.706  12.711  -0.764  1.00  0.93           H  
ATOM    652 2HD  ARG A  37      -8.136  12.430  -2.427  1.00  0.93           H  
ATOM    653  HE  ARG A  37      -8.877  14.555  -3.038  1.00  0.93           H  
ATOM    654 1HH1 ARG A  37     -10.387  13.723   0.121  1.00  0.93           H  
ATOM    655 2HH1 ARG A  37     -11.025  15.353   0.282  1.00  0.93           H  
ATOM    656 1HH2 ARG A  37      -9.649  16.469  -2.774  1.00  0.93           H  
ATOM    657 2HH2 ARG A  37     -10.615  16.935  -1.352  1.00  0.93           H  
ATOM    658  N   GLY A  38     -11.205   7.235  -0.799  1.00  0.96           N  
ATOM    659  CA  GLY A  38     -10.893   5.801  -0.704  1.00  0.96           C  
ATOM    660  C   GLY A  38      -9.573   5.412   0.002  1.00  0.96           C  
ATOM    661  O   GLY A  38      -9.076   4.299  -0.200  1.00  0.96           O  
ATOM    662  H   GLY A  38     -11.850   7.629  -0.114  1.00  0.96           H  
ATOM    663 1HA  GLY A  38     -11.719   5.312  -0.186  1.00  0.96           H  
ATOM    664 2HA  GLY A  38     -10.884   5.386  -1.709  1.00  0.96           H  
ATOM    665  N   PHE A  39      -9.007   6.301   0.820  1.00  0.96           N  
ATOM    666  CA  PHE A  39      -7.727   6.034   1.487  1.00  0.96           C  
ATOM    667  C   PHE A  39      -7.880   5.848   2.994  1.00  0.96           C  
ATOM    668  O   PHE A  39      -8.982   6.004   3.526  1.00  0.96           O  
ATOM    669  CB  PHE A  39      -6.768   7.142   1.150  1.00  0.96           C  
ATOM    670  CG  PHE A  39      -6.604   7.219  -0.304  1.00  0.96           C  
ATOM    671  CD1 PHE A  39      -6.896   8.368  -0.973  1.00  0.96           C  
ATOM    672  CD2 PHE A  39      -6.225   6.119  -1.025  1.00  0.96           C  
ATOM    673  CE1 PHE A  39      -6.786   8.419  -2.350  1.00  0.96           C  
ATOM    674  CE2 PHE A  39      -6.122   6.168  -2.380  1.00  0.96           C  
ATOM    675  CZ  PHE A  39      -6.404   7.322  -3.042  1.00  0.96           C  
ATOM    676  H   PHE A  39      -9.463   7.197   0.973  1.00  0.96           H  
ATOM    677  HA  PHE A  39      -7.315   5.109   1.083  1.00  0.96           H  
ATOM    678 1HB  PHE A  39      -7.167   8.081   1.487  1.00  0.96           H  
ATOM    679 2HB  PHE A  39      -5.797   6.975   1.619  1.00  0.96           H  
ATOM    680  HD1 PHE A  39      -7.219   9.240  -0.407  1.00  0.96           H  
ATOM    681  HD2 PHE A  39      -6.023   5.192  -0.499  1.00  0.96           H  
ATOM    682  HE1 PHE A  39      -7.018   9.330  -2.891  1.00  0.96           H  
ATOM    683  HE2 PHE A  39      -5.828   5.287  -2.938  1.00  0.96           H  
ATOM    684  HZ  PHE A  39      -6.331   7.360  -4.128  1.00  0.96           H  
ATOM    685  N   LYS A  40      -6.804   5.437   3.686  1.00  0.94           N  
ATOM    686  CA  LYS A  40      -6.940   5.149   5.116  1.00  0.94           C  
ATOM    687  C   LYS A  40      -5.824   5.645   6.022  1.00  0.94           C  
ATOM    688  O   LYS A  40      -4.663   5.759   5.624  1.00  0.94           O  
ATOM    689  CB  LYS A  40      -7.025   3.629   5.285  1.00  0.94           C  
ATOM    690  CG  LYS A  40      -5.748   2.893   4.828  1.00  0.94           C  
ATOM    691  CD  LYS A  40      -5.889   1.371   4.909  1.00  0.94           C  
ATOM    692  CE  LYS A  40      -4.592   0.667   4.469  1.00  0.94           C  
ATOM    693  NZ  LYS A  40      -4.722  -0.817   4.492  1.00  0.94           N  
ATOM    694  H   LYS A  40      -5.895   5.301   3.233  1.00  0.94           H  
ATOM    695  HA  LYS A  40      -7.866   5.605   5.467  1.00  0.94           H  
ATOM    696 1HB  LYS A  40      -7.188   3.389   6.339  1.00  0.94           H  
ATOM    697 2HB  LYS A  40      -7.871   3.242   4.718  1.00  0.94           H  
ATOM    698 1HG  LYS A  40      -5.508   3.175   3.802  1.00  0.94           H  
ATOM    699 2HG  LYS A  40      -4.918   3.197   5.466  1.00  0.94           H  
ATOM    700 1HD  LYS A  40      -6.116   1.085   5.937  1.00  0.94           H  
ATOM    701 2HD  LYS A  40      -6.705   1.044   4.267  1.00  0.94           H  
ATOM    702 1HE  LYS A  40      -4.335   0.987   3.457  1.00  0.94           H  
ATOM    703 2HE  LYS A  40      -3.785   0.956   5.143  1.00  0.94           H  
ATOM    704 1HZ  LYS A  40      -3.842  -1.233   4.195  1.00  0.94           H  
ATOM    705 2HZ  LYS A  40      -4.943  -1.123   5.428  1.00  0.94           H  
ATOM    706 3HZ  LYS A  40      -5.455  -1.099   3.859  1.00  0.94           H  
ATOM    707  N   LEU A  41      -6.167   5.875   7.287  1.00  0.91           N  
ATOM    708  CA  LEU A  41      -5.129   6.164   8.260  1.00  0.91           C  
ATOM    709  C   LEU A  41      -4.629   4.843   8.790  1.00  0.91           C  
ATOM    710  O   LEU A  41      -5.414   3.908   8.946  1.00  0.91           O  
ATOM    711  CB  LEU A  41      -5.628   7.012   9.432  1.00  0.91           C  
ATOM    712  CG  LEU A  41      -6.148   8.365   9.091  1.00  0.91           C  
ATOM    713  CD1 LEU A  41      -6.536   9.057  10.322  1.00  0.91           C  
ATOM    714  CD2 LEU A  41      -5.125   9.057   8.387  1.00  0.91           C  
ATOM    715  H   LEU A  41      -7.133   5.811   7.576  1.00  0.91           H  
ATOM    716  HA  LEU A  41      -4.307   6.684   7.777  1.00  0.91           H  
ATOM    717 1HB  LEU A  41      -6.420   6.469   9.943  1.00  0.91           H  
ATOM    718 2HB  LEU A  41      -4.799   7.147  10.130  1.00  0.91           H  
ATOM    719  HG  LEU A  41      -7.034   8.286   8.460  1.00  0.91           H  
ATOM    720 1HD1 LEU A  41      -6.906  10.059  10.087  1.00  0.91           H  
ATOM    721 2HD1 LEU A  41      -7.302   8.489  10.835  1.00  0.91           H  
ATOM    722 3HD1 LEU A  41      -5.684   9.126  10.945  1.00  0.91           H  
ATOM    723 1HD2 LEU A  41      -5.464  10.052   8.120  1.00  0.91           H  
ATOM    724 2HD2 LEU A  41      -4.232   9.129   8.988  1.00  0.91           H  
ATOM    725 3HD2 LEU A  41      -4.925   8.469   7.508  1.00  0.91           H  
ATOM    726  N   THR A  42      -3.343   4.769   9.094  1.00  0.87           N  
ATOM    727  CA  THR A  42      -2.790   3.554   9.657  1.00  0.87           C  
ATOM    728  C   THR A  42      -2.252   3.739  11.075  1.00  0.87           C  
ATOM    729  O   THR A  42      -2.242   2.788  11.857  1.00  0.87           O  
ATOM    730  CB  THR A  42      -1.681   3.043   8.741  1.00  0.87           C  
ATOM    731  OG1 THR A  42      -0.641   4.028   8.650  1.00  0.87           O  
ATOM    732  CG2 THR A  42      -2.248   2.791   7.357  1.00  0.87           C  
ATOM    733  H   THR A  42      -2.734   5.558   8.919  1.00  0.87           H  
ATOM    734  HA  THR A  42      -3.575   2.802   9.697  1.00  0.87           H  
ATOM    735  HB  THR A  42      -1.272   2.117   9.141  1.00  0.87           H  
ATOM    736  HG1 THR A  42      -1.046   4.923   8.607  1.00  0.87           H  
ATOM    737 1HG2 THR A  42      -1.457   2.420   6.722  1.00  0.87           H  
ATOM    738 2HG2 THR A  42      -3.042   2.050   7.416  1.00  0.87           H  
ATOM    739 3HG2 THR A  42      -2.648   3.717   6.943  1.00  0.87           H  
ATOM    740  N   ASP A  43      -1.843   4.963  11.425  1.00  0.84           N  
ATOM    741  CA  ASP A  43      -1.316   5.200  12.774  1.00  0.84           C  
ATOM    742  C   ASP A  43      -1.235   6.675  13.141  1.00  0.84           C  
ATOM    743  O   ASP A  43      -1.195   7.554  12.278  1.00  0.84           O  
ATOM    744  CB  ASP A  43       0.094   4.604  12.930  1.00  0.84           C  
ATOM    745  CG  ASP A  43       0.486   4.311  14.414  1.00  0.84           C  
ATOM    746  OD1 ASP A  43      -0.309   4.562  15.289  1.00  0.84           O  
ATOM    747  OD2 ASP A  43       1.612   3.888  14.650  1.00  0.84           O  
ATOM    748  H   ASP A  43      -1.849   5.699  10.726  1.00  0.84           H  
ATOM    749  HA  ASP A  43      -1.981   4.714  13.488  1.00  0.84           H  
ATOM    750 1HB  ASP A  43       0.169   3.676  12.362  1.00  0.84           H  
ATOM    751 2HB  ASP A  43       0.824   5.300  12.513  1.00  0.84           H  
ATOM    752  N   ILE A  44      -1.132   6.932  14.439  1.00  0.83           N  
ATOM    753  CA  ILE A  44      -0.859   8.278  14.929  1.00  0.83           C  
ATOM    754  C   ILE A  44      -0.070   8.231  16.238  1.00  0.83           C  
ATOM    755  O   ILE A  44      -0.442   7.513  17.172  1.00  0.83           O  
ATOM    756  CB  ILE A  44      -2.154   9.093  15.133  1.00  0.83           C  
ATOM    757  CG1 ILE A  44      -1.785  10.548  15.510  1.00  0.83           C  
ATOM    758  CG2 ILE A  44      -2.999   8.457  16.210  1.00  0.83           C  
ATOM    759  CD1 ILE A  44      -2.925  11.514  15.405  1.00  0.83           C  
ATOM    760  H   ILE A  44      -1.156   6.134  15.078  1.00  0.83           H  
ATOM    761  HA  ILE A  44      -0.256   8.788  14.190  1.00  0.83           H  
ATOM    762  HB  ILE A  44      -2.715   9.128  14.202  1.00  0.83           H  
ATOM    763 1HG1 ILE A  44      -1.406  10.570  16.531  1.00  0.83           H  
ATOM    764 2HG1 ILE A  44      -0.992  10.886  14.840  1.00  0.83           H  
ATOM    765 1HG2 ILE A  44      -3.902   9.031  16.356  1.00  0.83           H  
ATOM    766 2HG2 ILE A  44      -3.257   7.440  15.915  1.00  0.83           H  
ATOM    767 3HG2 ILE A  44      -2.435   8.432  17.142  1.00  0.83           H  
ATOM    768 1HD1 ILE A  44      -2.581  12.507  15.661  1.00  0.83           H  
ATOM    769 2HD1 ILE A  44      -3.292  11.522  14.396  1.00  0.83           H  
ATOM    770 3HD1 ILE A  44      -3.726  11.220  16.080  1.00  0.83           H  
ATOM    771  N   LYS A  45       0.970   9.058  16.328  1.00  0.83           N  
ATOM    772  CA  LYS A  45       1.800   9.122  17.523  1.00  0.83           C  
ATOM    773  C   LYS A  45       2.089  10.536  18.016  1.00  0.83           C  
ATOM    774  O   LYS A  45       2.225  11.475  17.234  1.00  0.83           O  
ATOM    775  CB  LYS A  45       3.142   8.419  17.273  1.00  0.83           C  
ATOM    776  CG  LYS A  45       3.085   6.888  17.068  1.00  0.83           C  
ATOM    777  CD  LYS A  45       4.495   6.325  16.847  1.00  0.83           C  
ATOM    778  CE  LYS A  45       4.523   4.787  16.816  1.00  0.83           C  
ATOM    779  NZ  LYS A  45       3.753   4.224  15.685  1.00  0.83           N  
ATOM    780  H   LYS A  45       1.209   9.620  15.512  1.00  0.83           H  
ATOM    781  HA  LYS A  45       1.279   8.599  18.325  1.00  0.83           H  
ATOM    782 1HB  LYS A  45       3.609   8.849  16.384  1.00  0.83           H  
ATOM    783 2HB  LYS A  45       3.813   8.616  18.113  1.00  0.83           H  
ATOM    784 1HG  LYS A  45       2.634   6.414  17.941  1.00  0.83           H  
ATOM    785 2HG  LYS A  45       2.471   6.648  16.194  1.00  0.83           H  
ATOM    786 1HD  LYS A  45       4.885   6.699  15.900  1.00  0.83           H  
ATOM    787 2HD  LYS A  45       5.151   6.673  17.647  1.00  0.83           H  
ATOM    788 1HE  LYS A  45       5.558   4.462  16.730  1.00  0.83           H  
ATOM    789 2HE  LYS A  45       4.107   4.404  17.747  1.00  0.83           H  
ATOM    790 1HZ  LYS A  45       3.785   3.224  15.690  1.00  0.83           H  
ATOM    791 2HZ  LYS A  45       2.759   4.500  15.753  1.00  0.83           H  
ATOM    792 3HZ  LYS A  45       4.104   4.551  14.804  1.00  0.83           H  
ATOM    793  N   LEU A  46       2.227  10.670  19.332  1.00  0.85           N  
ATOM    794  CA  LEU A  46       2.676  11.922  19.940  1.00  0.85           C  
ATOM    795  C   LEU A  46       4.024  11.710  20.611  1.00  0.85           C  
ATOM    796  O   LEU A  46       4.158  10.855  21.492  1.00  0.85           O  
ATOM    797  CB  LEU A  46       1.653  12.470  20.949  1.00  0.85           C  
ATOM    798  CG  LEU A  46       2.135  13.712  21.708  1.00  0.85           C  
ATOM    799  CD1 LEU A  46       2.381  14.798  20.726  1.00  0.85           C  
ATOM    800  CD2 LEU A  46       1.083  14.175  22.753  1.00  0.85           C  
ATOM    801  H   LEU A  46       2.059   9.872  19.928  1.00  0.85           H  
ATOM    802  HA  LEU A  46       2.810  12.666  19.156  1.00  0.85           H  
ATOM    803 1HB  LEU A  46       0.742  12.740  20.415  1.00  0.85           H  
ATOM    804 2HB  LEU A  46       1.419  11.696  21.679  1.00  0.85           H  
ATOM    805  HG  LEU A  46       3.065  13.476  22.202  1.00  0.85           H  
ATOM    806 1HD1 LEU A  46       2.751  15.657  21.234  1.00  0.85           H  
ATOM    807 2HD1 LEU A  46       3.104  14.475  20.021  1.00  0.85           H  
ATOM    808 3HD1 LEU A  46       1.468  15.028  20.225  1.00  0.85           H  
ATOM    809 1HD2 LEU A  46       1.452  15.061  23.274  1.00  0.85           H  
ATOM    810 2HD2 LEU A  46       0.146  14.420  22.248  1.00  0.85           H  
ATOM    811 3HD2 LEU A  46       0.905  13.380  23.475  1.00  0.85           H  
ATOM    812  N   GLU A  47       5.024  12.474  20.180  1.00  0.89           N  
ATOM    813  CA  GLU A  47       6.368  12.334  20.711  1.00  0.89           C  
ATOM    814  C   GLU A  47       6.897  13.613  21.351  1.00  0.89           C  
ATOM    815  O   GLU A  47       6.655  14.723  20.874  1.00  0.89           O  
ATOM    816  CB  GLU A  47       7.319  11.887  19.590  1.00  0.89           C  
ATOM    817  CG  GLU A  47       7.018  10.483  19.026  1.00  0.89           C  
ATOM    818  CD  GLU A  47       7.993  10.039  17.948  1.00  0.89           C  
ATOM    819  OE1 GLU A  47       8.847  10.809  17.589  1.00  0.89           O  
ATOM    820  OE2 GLU A  47       7.887   8.919  17.505  1.00  0.89           O  
ATOM    821  H   GLU A  47       4.845  13.161  19.448  1.00  0.89           H  
ATOM    822  HA  GLU A  47       6.355  11.562  21.479  1.00  0.89           H  
ATOM    823 1HB  GLU A  47       7.261  12.600  18.763  1.00  0.89           H  
ATOM    824 2HB  GLU A  47       8.345  11.895  19.959  1.00  0.89           H  
ATOM    825 1HG  GLU A  47       7.042   9.764  19.843  1.00  0.89           H  
ATOM    826 2HG  GLU A  47       6.008  10.483  18.612  1.00  0.89           H  
ATOM    827  N   GLU A  48       7.649  13.443  22.430  1.00  0.93           N  
ATOM    828  CA  GLU A  48       8.313  14.556  23.102  1.00  0.93           C  
ATOM    829  C   GLU A  48       9.758  14.616  22.617  1.00  0.93           C  
ATOM    830  O   GLU A  48      10.416  13.578  22.523  1.00  0.93           O  
ATOM    831  CB  GLU A  48       8.252  14.372  24.619  1.00  0.93           C  
ATOM    832  CG  GLU A  48       8.800  15.534  25.447  1.00  0.93           C  
ATOM    833  CD  GLU A  48       8.663  15.290  26.945  1.00  0.93           C  
ATOM    834  OE1 GLU A  48       8.105  14.281  27.312  1.00  0.93           O  
ATOM    835  OE2 GLU A  48       9.108  16.111  27.716  1.00  0.93           O  
ATOM    836  H   GLU A  48       7.786  12.506  22.784  1.00  0.93           H  
ATOM    837  HA  GLU A  48       7.819  15.492  22.838  1.00  0.93           H  
ATOM    838 1HB  GLU A  48       7.239  14.200  24.923  1.00  0.93           H  
ATOM    839 2HB  GLU A  48       8.822  13.487  24.892  1.00  0.93           H  
ATOM    840 1HG  GLU A  48       9.854  15.683  25.205  1.00  0.93           H  
ATOM    841 2HG  GLU A  48       8.261  16.446  25.172  1.00  0.93           H  
ATOM    842  N   ARG A  49      10.244  15.808  22.286  1.00  0.98           N  
ATOM    843  CA  ARG A  49      11.623  15.970  21.829  1.00  0.98           C  
ATOM    844  C   ARG A  49      12.554  16.438  22.940  1.00  0.98           C  
ATOM    845  O   ARG A  49      12.119  16.977  23.961  1.00  0.98           O  
ATOM    846  CB  ARG A  49      11.698  16.903  20.629  1.00  0.98           C  
ATOM    847  CG  ARG A  49      10.956  16.388  19.388  1.00  0.98           C  
ATOM    848  CD  ARG A  49      11.596  15.109  18.912  1.00  0.98           C  
ATOM    849  NE  ARG A  49      13.003  15.311  18.532  1.00  0.98           N  
ATOM    850  CZ  ARG A  49      13.453  15.640  17.297  1.00  0.98           C  
ATOM    851  NH1 ARG A  49      12.622  15.754  16.272  1.00  0.98           N  
ATOM    852  NH2 ARG A  49      14.753  15.844  17.117  1.00  0.98           N  
ATOM    853  H   ARG A  49       9.651  16.637  22.354  1.00  0.98           H  
ATOM    854  HA  ARG A  49      11.985  15.000  21.491  1.00  0.98           H  
ATOM    855 1HB  ARG A  49      11.268  17.873  20.895  1.00  0.98           H  
ATOM    856 2HB  ARG A  49      12.741  17.073  20.357  1.00  0.98           H  
ATOM    857 1HG  ARG A  49       9.908  16.193  19.631  1.00  0.98           H  
ATOM    858 2HG  ARG A  49      11.011  17.128  18.585  1.00  0.98           H  
ATOM    859 1HD  ARG A  49      11.559  14.365  19.708  1.00  0.98           H  
ATOM    860 2HD  ARG A  49      11.056  14.736  18.042  1.00  0.98           H  
ATOM    861  HE  ARG A  49      13.709  15.250  19.282  1.00  0.98           H  
ATOM    862 1HH1 ARG A  49      11.608  15.594  16.385  1.00  0.98           H  
ATOM    863 2HH1 ARG A  49      12.975  16.000  15.363  1.00  0.98           H  
ATOM    864 1HH2 ARG A  49      15.402  15.775  17.923  1.00  0.98           H  
ATOM    865 2HH2 ARG A  49      15.108  16.088  16.210  1.00  0.98           H  
ATOM    866  N   GLU A  50      13.851  16.256  22.728  1.00  1.01           N  
ATOM    867  CA  GLU A  50      14.878  16.629  23.696  1.00  1.01           C  
ATOM    868  C   GLU A  50      14.920  18.122  24.044  1.00  1.01           C  
ATOM    869  O   GLU A  50      15.392  18.499  25.115  1.00  1.01           O  
ATOM    870  CB  GLU A  50      16.231  16.149  23.159  1.00  1.01           C  
ATOM    871  CG  GLU A  50      16.651  16.775  21.816  1.00  1.01           C  
ATOM    872  CD  GLU A  50      16.002  16.096  20.620  1.00  1.01           C  
ATOM    873  OE1 GLU A  50      14.942  15.534  20.788  1.00  1.01           O  
ATOM    874  OE2 GLU A  50      16.548  16.148  19.540  1.00  1.01           O  
ATOM    875  H   GLU A  50      14.145  15.817  21.870  1.00  1.01           H  
ATOM    876  HA  GLU A  50      14.669  16.085  24.620  1.00  1.01           H  
ATOM    877 1HB  GLU A  50      17.010  16.374  23.888  1.00  1.01           H  
ATOM    878 2HB  GLU A  50      16.208  15.067  23.030  1.00  1.01           H  
ATOM    879 1HG  GLU A  50      16.408  17.830  21.798  1.00  1.01           H  
ATOM    880 2HG  GLU A  50      17.732  16.688  21.724  1.00  1.01           H  
ATOM    881  N   ASP A  51      14.418  18.975  23.147  1.00  1.03           N  
ATOM    882  CA  ASP A  51      14.397  20.410  23.406  1.00  1.03           C  
ATOM    883  C   ASP A  51      13.128  20.859  24.144  1.00  1.03           C  
ATOM    884  O   ASP A  51      12.937  22.059  24.389  1.00  1.03           O  
ATOM    885  CB  ASP A  51      14.574  21.180  22.092  1.00  1.03           C  
ATOM    886  CG  ASP A  51      13.441  21.009  21.084  1.00  1.03           C  
ATOM    887  OD1 ASP A  51      12.417  20.424  21.406  1.00  1.03           O  
ATOM    888  OD2 ASP A  51      13.616  21.463  19.978  1.00  1.03           O  
ATOM    889  H   ASP A  51      14.056  18.606  22.280  1.00  1.03           H  
ATOM    890  HA  ASP A  51      15.250  20.649  24.041  1.00  1.03           H  
ATOM    891 1HB  ASP A  51      14.673  22.242  22.314  1.00  1.03           H  
ATOM    892 2HB  ASP A  51      15.504  20.862  21.617  1.00  1.03           H  
ATOM    893  N   GLY A  52      12.279  19.889  24.515  1.00  1.01           N  
ATOM    894  CA  GLY A  52      11.028  20.122  25.220  1.00  1.01           C  
ATOM    895  C   GLY A  52       9.809  20.322  24.307  1.00  1.01           C  
ATOM    896  O   GLY A  52       8.681  20.409  24.801  1.00  1.01           O  
ATOM    897  H   GLY A  52      12.493  18.920  24.284  1.00  1.01           H  
ATOM    898 1HA  GLY A  52      10.840  19.265  25.869  1.00  1.01           H  
ATOM    899 2HA  GLY A  52      11.143  20.979  25.873  1.00  1.01           H  
ATOM    900  N   SER A  53      10.015  20.435  22.991  1.00  0.96           N  
ATOM    901  CA  SER A  53       8.886  20.627  22.081  1.00  0.96           C  
ATOM    902  C   SER A  53       8.206  19.301  21.823  1.00  0.96           C  
ATOM    903  O   SER A  53       8.715  18.249  22.223  1.00  0.96           O  
ATOM    904  CB  SER A  53       9.319  21.247  20.768  1.00  0.96           C  
ATOM    905  OG  SER A  53      10.108  20.361  20.024  1.00  0.96           O  
ATOM    906  H   SER A  53      10.964  20.380  22.596  1.00  0.96           H  
ATOM    907  HA  SER A  53       8.159  21.292  22.550  1.00  0.96           H  
ATOM    908 1HB  SER A  53       8.434  21.524  20.193  1.00  0.96           H  
ATOM    909 2HB  SER A  53       9.883  22.156  20.966  1.00  0.96           H  
ATOM    910  HG  SER A  53      10.981  20.336  20.479  1.00  0.96           H  
ATOM    911  N   TRP A  54       7.045  19.340  21.180  1.00  0.90           N  
ATOM    912  CA  TRP A  54       6.330  18.110  20.877  1.00  0.90           C  
ATOM    913  C   TRP A  54       6.036  17.951  19.401  1.00  0.90           C  
ATOM    914  O   TRP A  54       5.865  18.936  18.681  1.00  0.90           O  
ATOM    915  CB  TRP A  54       5.024  18.085  21.627  1.00  0.90           C  
ATOM    916  CG  TRP A  54       5.140  17.988  23.109  1.00  0.90           C  
ATOM    917  CD1 TRP A  54       5.389  18.998  23.991  1.00  0.90           C  
ATOM    918  CD2 TRP A  54       4.934  16.807  23.900  1.00  0.90           C  
ATOM    919  NE1 TRP A  54       5.363  18.517  25.271  1.00  0.90           N  
ATOM    920  CE2 TRP A  54       5.078  17.177  25.233  1.00  0.90           C  
ATOM    921  CE3 TRP A  54       4.639  15.497  23.589  1.00  0.90           C  
ATOM    922  CZ2 TRP A  54       4.926  16.267  26.261  1.00  0.90           C  
ATOM    923  CZ3 TRP A  54       4.483  14.580  24.609  1.00  0.90           C  
ATOM    924  CH2 TRP A  54       4.624  14.955  25.913  1.00  0.90           C  
ATOM    925  H   TRP A  54       6.642  20.236  20.883  1.00  0.90           H  
ATOM    926  HA  TRP A  54       6.940  17.264  21.192  1.00  0.90           H  
ATOM    927 1HB  TRP A  54       4.481  18.997  21.387  1.00  0.90           H  
ATOM    928 2HB  TRP A  54       4.431  17.250  21.271  1.00  0.90           H  
ATOM    929  HD1 TRP A  54       5.577  20.038  23.720  1.00  0.90           H  
ATOM    930  HE1 TRP A  54       5.519  19.065  26.107  1.00  0.90           H  
ATOM    931  HE3 TRP A  54       4.541  15.200  22.555  1.00  0.90           H  
ATOM    932  HZ2 TRP A  54       5.041  16.547  27.308  1.00  0.90           H  
ATOM    933  HZ3 TRP A  54       4.255  13.547  24.346  1.00  0.90           H  
ATOM    934  HH2 TRP A  54       4.505  14.210  26.696  1.00  0.90           H  
ATOM    935  N   GLU A  55       5.953  16.706  18.949  1.00  0.85           N  
ATOM    936  CA  GLU A  55       5.577  16.468  17.569  1.00  0.85           C  
ATOM    937  C   GLU A  55       4.461  15.437  17.434  1.00  0.85           C  
ATOM    938  O   GLU A  55       4.456  14.398  18.098  1.00  0.85           O  
ATOM    939  CB  GLU A  55       6.807  16.037  16.748  1.00  0.85           C  
ATOM    940  CG  GLU A  55       7.907  17.123  16.610  1.00  0.85           C  
ATOM    941  CD  GLU A  55       9.144  16.680  15.855  1.00  0.85           C  
ATOM    942  OE1 GLU A  55       9.626  15.618  16.148  1.00  0.85           O  
ATOM    943  OE2 GLU A  55       9.600  17.392  14.964  1.00  0.85           O  
ATOM    944  H   GLU A  55       6.141  15.927  19.579  1.00  0.85           H  
ATOM    945  HA  GLU A  55       5.216  17.400  17.169  1.00  0.85           H  
ATOM    946 1HB  GLU A  55       7.258  15.154  17.205  1.00  0.85           H  
ATOM    947 2HB  GLU A  55       6.485  15.758  15.746  1.00  0.85           H  
ATOM    948 1HG  GLU A  55       7.473  17.972  16.087  1.00  0.85           H  
ATOM    949 2HG  GLU A  55       8.209  17.460  17.599  1.00  0.85           H  
ATOM    950  N   ILE A  56       3.533  15.716  16.529  1.00  0.81           N  
ATOM    951  CA  ILE A  56       2.437  14.795  16.224  1.00  0.81           C  
ATOM    952  C   ILE A  56       2.655  14.186  14.868  1.00  0.81           C  
ATOM    953  O   ILE A  56       2.795  14.913  13.884  1.00  0.81           O  
ATOM    954  CB  ILE A  56       1.068  15.489  16.244  1.00  0.81           C  
ATOM    955  CG1 ILE A  56       0.741  16.024  17.619  1.00  0.81           C  
ATOM    956  CG2 ILE A  56      -0.011  14.508  15.789  1.00  0.81           C  
ATOM    957  CD1 ILE A  56      -0.410  16.998  17.616  1.00  0.81           C  
ATOM    958  H   ILE A  56       3.619  16.605  16.031  1.00  0.81           H  
ATOM    959  HA  ILE A  56       2.428  13.994  16.962  1.00  0.81           H  
ATOM    960  HB  ILE A  56       1.084  16.327  15.572  1.00  0.81           H  
ATOM    961 1HG1 ILE A  56       0.451  15.180  18.234  1.00  0.81           H  
ATOM    962 2HG1 ILE A  56       1.611  16.480  18.056  1.00  0.81           H  
ATOM    963 1HG2 ILE A  56      -0.972  15.004  15.784  1.00  0.81           H  
ATOM    964 2HG2 ILE A  56       0.213  14.153  14.782  1.00  0.81           H  
ATOM    965 3HG2 ILE A  56      -0.041  13.654  16.474  1.00  0.81           H  
ATOM    966 1HD1 ILE A  56      -0.637  17.319  18.618  1.00  0.81           H  
ATOM    967 2HD1 ILE A  56      -0.168  17.845  17.030  1.00  0.81           H  
ATOM    968 3HD1 ILE A  56      -1.255  16.537  17.198  1.00  0.81           H  
ATOM    969  N   ILE A  57       2.693  12.861  14.803  1.00  0.79           N  
ATOM    970  CA  ILE A  57       2.987  12.190  13.552  1.00  0.79           C  
ATOM    971  C   ILE A  57       1.832  11.309  13.098  1.00  0.79           C  
ATOM    972  O   ILE A  57       1.433  10.383  13.806  1.00  0.79           O  
ATOM    973  CB  ILE A  57       4.240  11.321  13.705  1.00  0.79           C  
ATOM    974  CG1 ILE A  57       5.394  12.174  14.220  1.00  0.79           C  
ATOM    975  CG2 ILE A  57       4.591  10.736  12.360  1.00  0.79           C  
ATOM    976  CD1 ILE A  57       5.535  12.146  15.751  1.00  0.79           C  
ATOM    977  H   ILE A  57       2.542  12.317  15.650  1.00  0.79           H  
ATOM    978  HA  ILE A  57       3.173  12.936  12.791  1.00  0.79           H  
ATOM    979  HB  ILE A  57       4.056  10.526  14.427  1.00  0.79           H  
ATOM    980 1HG1 ILE A  57       6.325  11.827  13.778  1.00  0.79           H  
ATOM    981 2HG1 ILE A  57       5.226  13.191  13.913  1.00  0.79           H  
ATOM    982 1HG2 ILE A  57       5.483  10.121  12.445  1.00  0.79           H  
ATOM    983 2HG2 ILE A  57       3.765  10.122  11.987  1.00  0.79           H  
ATOM    984 3HG2 ILE A  57       4.776  11.553  11.662  1.00  0.79           H  
ATOM    985 1HD1 ILE A  57       6.369  12.781  16.060  1.00  0.79           H  
ATOM    986 2HD1 ILE A  57       4.624  12.503  16.223  1.00  0.79           H  
ATOM    987 3HD1 ILE A  57       5.723  11.124  16.079  1.00  0.79           H  
ATOM    988  N   LEU A  58       1.292  11.614  11.921  1.00  0.81           N  
ATOM    989  CA  LEU A  58       0.165  10.878  11.357  1.00  0.81           C  
ATOM    990  C   LEU A  58       0.579  10.115  10.101  1.00  0.81           C  
ATOM    991  O   LEU A  58       1.130  10.714   9.176  1.00  0.81           O  
ATOM    992  CB  LEU A  58      -0.954  11.860  11.001  1.00  0.81           C  
ATOM    993  CG  LEU A  58      -2.192  11.263  10.378  1.00  0.81           C  
ATOM    994  CD1 LEU A  58      -2.858  10.411  11.398  1.00  0.81           C  
ATOM    995  CD2 LEU A  58      -3.115  12.348   9.904  1.00  0.81           C  
ATOM    996  H   LEU A  58       1.677  12.406  11.409  1.00  0.81           H  
ATOM    997  HA  LEU A  58      -0.199  10.162  12.093  1.00  0.81           H  
ATOM    998 1HB  LEU A  58      -1.260  12.374  11.913  1.00  0.81           H  
ATOM    999 2HB  LEU A  58      -0.564  12.590  10.318  1.00  0.81           H  
ATOM   1000  HG  LEU A  58      -1.908  10.631   9.532  1.00  0.81           H  
ATOM   1001 1HD1 LEU A  58      -3.717   9.970  10.985  1.00  0.81           H  
ATOM   1002 2HD1 LEU A  58      -2.182   9.645  11.719  1.00  0.81           H  
ATOM   1003 3HD1 LEU A  58      -3.140  11.018  12.237  1.00  0.81           H  
ATOM   1004 1HD2 LEU A  58      -3.982  11.877   9.474  1.00  0.81           H  
ATOM   1005 2HD2 LEU A  58      -3.412  12.965  10.745  1.00  0.81           H  
ATOM   1006 3HD2 LEU A  58      -2.622  12.963   9.159  1.00  0.81           H  
ATOM   1007  N   ASP A  59       0.356   8.792  10.098  1.00  0.86           N  
ATOM   1008  CA  ASP A  59       0.697   7.922   8.966  1.00  0.86           C  
ATOM   1009  C   ASP A  59      -0.522   7.411   8.195  1.00  0.86           C  
ATOM   1010  O   ASP A  59      -1.395   6.715   8.748  1.00  0.86           O  
ATOM   1011  CB  ASP A  59       1.573   6.745   9.379  1.00  0.86           C  
ATOM   1012  CG  ASP A  59       3.003   7.124   9.734  1.00  0.86           C  
ATOM   1013  OD1 ASP A  59       3.414   8.203   9.411  1.00  0.86           O  
ATOM   1014  OD2 ASP A  59       3.693   6.305  10.293  1.00  0.86           O  
ATOM   1015  H   ASP A  59      -0.110   8.375  10.905  1.00  0.86           H  
ATOM   1016  HA  ASP A  59       1.284   8.513   8.260  1.00  0.86           H  
ATOM   1017 1HB  ASP A  59       1.119   6.247  10.239  1.00  0.86           H  
ATOM   1018 2HB  ASP A  59       1.596   6.017   8.566  1.00  0.86           H  
ATOM   1019  N   ILE A  60      -0.539   7.745   6.911  1.00  0.94           N  
ATOM   1020  CA  ILE A  60      -1.591   7.455   5.942  1.00  0.94           C  
ATOM   1021  C   ILE A  60      -1.148   6.482   4.857  1.00  0.94           C  
ATOM   1022  O   ILE A  60      -0.045   6.619   4.319  1.00  0.94           O  
ATOM   1023  CB  ILE A  60      -1.954   8.746   5.238  1.00  0.94           C  
ATOM   1024  CG1 ILE A  60      -2.420   9.725   6.206  1.00  0.94           C  
ATOM   1025  CG2 ILE A  60      -2.968   8.508   4.153  1.00  0.94           C  
ATOM   1026  CD1 ILE A  60      -2.524  11.036   5.662  1.00  0.94           C  
ATOM   1027  H   ILE A  60       0.232   8.319   6.568  1.00  0.94           H  
ATOM   1028  HA  ILE A  60      -2.451   7.039   6.459  1.00  0.94           H  
ATOM   1029  HB  ILE A  60      -1.067   9.151   4.811  1.00  0.94           H  
ATOM   1030 1HG1 ILE A  60      -3.336   9.440   6.535  1.00  0.94           H  
ATOM   1031 2HG1 ILE A  60      -1.734   9.764   7.048  1.00  0.94           H  
ATOM   1032 1HG2 ILE A  60      -3.181   9.442   3.659  1.00  0.94           H  
ATOM   1033 2HG2 ILE A  60      -2.582   7.812   3.437  1.00  0.94           H  
ATOM   1034 3HG2 ILE A  60      -3.867   8.099   4.585  1.00  0.94           H  
ATOM   1035 1HD1 ILE A  60      -2.877  11.705   6.439  1.00  0.94           H  
ATOM   1036 2HD1 ILE A  60      -1.551  11.328   5.326  1.00  0.94           H  
ATOM   1037 3HD1 ILE A  60      -3.208  11.042   4.828  1.00  0.94           H  
ATOM   1038  N   GLU A  61      -1.982   5.495   4.536  1.00  1.05           N  
ATOM   1039  CA  GLU A  61      -1.629   4.589   3.446  1.00  1.05           C  
ATOM   1040  C   GLU A  61      -2.630   4.710   2.294  1.00  1.05           C  
ATOM   1041  O   GLU A  61      -3.856   4.804   2.489  1.00  1.05           O  
ATOM   1042  CB  GLU A  61      -1.480   3.150   3.913  1.00  1.05           C  
ATOM   1043  CG  GLU A  61      -0.995   2.207   2.821  1.00  1.05           C  
ATOM   1044  CD  GLU A  61      -0.720   0.817   3.296  1.00  1.05           C  
ATOM   1045  OE1 GLU A  61      -1.039   0.507   4.422  1.00  1.05           O  
ATOM   1046  OE2 GLU A  61      -0.131   0.069   2.539  1.00  1.05           O  
ATOM   1047  H   GLU A  61      -2.888   5.424   5.005  1.00  1.05           H  
ATOM   1048  HA  GLU A  61      -0.659   4.885   3.051  1.00  1.05           H  
ATOM   1049 1HB  GLU A  61      -0.749   3.116   4.710  1.00  1.05           H  
ATOM   1050 2HB  GLU A  61      -2.427   2.791   4.296  1.00  1.05           H  
ATOM   1051 1HG  GLU A  61      -1.757   2.151   2.042  1.00  1.05           H  
ATOM   1052 2HG  GLU A  61      -0.091   2.623   2.372  1.00  1.05           H  
ATOM   1053  N   LEU A  62      -2.081   4.769   1.082  1.00  1.16           N  
ATOM   1054  CA  LEU A  62      -2.893   4.937  -0.099  1.00  1.16           C  
ATOM   1055  C   LEU A  62      -2.560   3.904  -1.193  1.00  1.16           C  
ATOM   1056  O   LEU A  62      -1.405   3.787  -1.618  1.00  1.16           O  
ATOM   1057  CB  LEU A  62      -2.604   6.329  -0.659  1.00  1.16           C  
ATOM   1058  CG  LEU A  62      -2.690   7.526   0.301  1.00  1.16           C  
ATOM   1059  CD1 LEU A  62      -1.285   7.761   0.926  1.00  1.16           C  
ATOM   1060  CD2 LEU A  62      -3.123   8.745  -0.447  1.00  1.16           C  
ATOM   1061  H   LEU A  62      -1.070   4.693   0.988  1.00  1.16           H  
ATOM   1062  HA  LEU A  62      -3.936   4.835   0.180  1.00  1.16           H  
ATOM   1063 1HB  LEU A  62      -1.601   6.324  -1.036  1.00  1.16           H  
ATOM   1064 2HB  LEU A  62      -3.285   6.519  -1.482  1.00  1.16           H  
ATOM   1065  HG  LEU A  62      -3.401   7.313   1.098  1.00  1.16           H  
ATOM   1066 1HD1 LEU A  62      -1.323   8.607   1.603  1.00  1.16           H  
ATOM   1067 2HD1 LEU A  62      -0.952   6.884   1.471  1.00  1.16           H  
ATOM   1068 3HD1 LEU A  62      -0.568   7.973   0.132  1.00  1.16           H  
ATOM   1069 1HD2 LEU A  62      -3.171   9.591   0.237  1.00  1.16           H  
ATOM   1070 2HD2 LEU A  62      -2.417   8.953  -1.227  1.00  1.16           H  
ATOM   1071 3HD2 LEU A  62      -4.089   8.576  -0.885  1.00  1.16           H  
ATOM   1072  N   ASP A  63      -3.563   3.164  -1.665  1.00  1.25           N  
ATOM   1073  CA  ASP A  63      -3.341   2.215  -2.758  1.00  1.25           C  
ATOM   1074  C   ASP A  63      -4.127   2.647  -3.989  1.00  1.25           C  
ATOM   1075  O   ASP A  63      -5.215   3.193  -3.858  1.00  1.25           O  
ATOM   1076  CB  ASP A  63      -3.728   0.786  -2.348  1.00  1.25           C  
ATOM   1077  CG  ASP A  63      -2.826   0.193  -1.235  1.00  1.25           C  
ATOM   1078  OD1 ASP A  63      -1.610   0.410  -1.289  1.00  1.25           O  
ATOM   1079  OD2 ASP A  63      -3.347  -0.461  -0.360  1.00  1.25           O  
ATOM   1080  H   ASP A  63      -4.493   3.273  -1.281  1.00  1.25           H  
ATOM   1081  HA  ASP A  63      -2.286   2.219  -3.025  1.00  1.25           H  
ATOM   1082 1HB  ASP A  63      -4.759   0.779  -2.000  1.00  1.25           H  
ATOM   1083 2HB  ASP A  63      -3.675   0.136  -3.221  1.00  1.25           H  
ATOM   1084  N   GLY A  64      -3.601   2.390  -5.188  1.00  1.30           N  
ATOM   1085  CA  GLY A  64      -4.363   2.719  -6.396  1.00  1.30           C  
ATOM   1086  C   GLY A  64      -4.460   4.231  -6.603  1.00  1.30           C  
ATOM   1087  O   GLY A  64      -5.433   4.721  -7.177  1.00  1.30           O  
ATOM   1088  H   GLY A  64      -2.691   1.955  -5.264  1.00  1.30           H  
ATOM   1089 1HA  GLY A  64      -3.887   2.259  -7.262  1.00  1.30           H  
ATOM   1090 2HA  GLY A  64      -5.364   2.295  -6.316  1.00  1.30           H  
ATOM   1091  N   VAL A  65      -3.454   4.954  -6.124  1.00  1.31           N  
ATOM   1092  CA  VAL A  65      -3.440   6.411  -6.162  1.00  1.31           C  
ATOM   1093  C   VAL A  65      -2.294   6.946  -7.011  1.00  1.31           C  
ATOM   1094  O   VAL A  65      -1.191   6.400  -6.995  1.00  1.31           O  
ATOM   1095  CB  VAL A  65      -3.250   6.920  -4.727  1.00  1.31           C  
ATOM   1096  CG1 VAL A  65      -1.908   6.492  -4.250  1.00  1.31           C  
ATOM   1097  CG2 VAL A  65      -3.438   8.403  -4.634  1.00  1.31           C  
ATOM   1098  H   VAL A  65      -2.686   4.469  -5.688  1.00  1.31           H  
ATOM   1099  HA  VAL A  65      -4.388   6.772  -6.570  1.00  1.31           H  
ATOM   1100  HB  VAL A  65      -3.963   6.439  -4.096  1.00  1.31           H  
ATOM   1101 1HG1 VAL A  65      -1.754   6.814  -3.246  1.00  1.31           H  
ATOM   1102 2HG1 VAL A  65      -1.838   5.408  -4.303  1.00  1.31           H  
ATOM   1103 3HG1 VAL A  65      -1.148   6.944  -4.889  1.00  1.31           H  
ATOM   1104 1HG2 VAL A  65      -3.311   8.727  -3.605  1.00  1.31           H  
ATOM   1105 2HG2 VAL A  65      -2.720   8.895  -5.250  1.00  1.31           H  
ATOM   1106 3HG2 VAL A  65      -4.437   8.660  -4.973  1.00  1.31           H  
ATOM   1107  N   THR A  66      -2.561   8.008  -7.763  1.00  1.27           N  
ATOM   1108  CA  THR A  66      -1.539   8.659  -8.568  1.00  1.27           C  
ATOM   1109  C   THR A  66      -0.771   9.697  -7.766  1.00  1.27           C  
ATOM   1110  O   THR A  66      -1.232  10.153  -6.720  1.00  1.27           O  
ATOM   1111  CB  THR A  66      -2.183   9.358  -9.766  1.00  1.27           C  
ATOM   1112  OG1 THR A  66      -3.082  10.373  -9.268  1.00  1.27           O  
ATOM   1113  CG2 THR A  66      -2.966   8.360 -10.605  1.00  1.27           C  
ATOM   1114  H   THR A  66      -3.511   8.399  -7.761  1.00  1.27           H  
ATOM   1115  HA  THR A  66      -0.836   7.903  -8.920  1.00  1.27           H  
ATOM   1116  HB  THR A  66      -1.414   9.828 -10.375  1.00  1.27           H  
ATOM   1117  HG1 THR A  66      -3.844   9.915  -8.813  1.00  1.27           H  
ATOM   1118 1HG2 THR A  66      -3.431   8.875 -11.445  1.00  1.27           H  
ATOM   1119 2HG2 THR A  66      -2.292   7.589 -10.976  1.00  1.27           H  
ATOM   1120 3HG2 THR A  66      -3.741   7.902  -9.985  1.00  1.27           H  
ATOM   1121  N   GLU A  67       0.361  10.148  -8.295  1.00  1.21           N  
ATOM   1122  CA  GLU A  67       1.119  11.183  -7.604  1.00  1.21           C  
ATOM   1123  C   GLU A  67       0.325  12.481  -7.479  1.00  1.21           C  
ATOM   1124  O   GLU A  67       0.406  13.165  -6.456  1.00  1.21           O  
ATOM   1125  CB  GLU A  67       2.440  11.442  -8.323  1.00  1.21           C  
ATOM   1126  CG  GLU A  67       3.440  10.291  -8.214  1.00  1.21           C  
ATOM   1127  CD  GLU A  67       4.718  10.536  -8.985  1.00  1.21           C  
ATOM   1128  OE1 GLU A  67       4.783  11.506  -9.703  1.00  1.21           O  
ATOM   1129  OE2 GLU A  67       5.629   9.752  -8.850  1.00  1.21           O  
ATOM   1130  H   GLU A  67       0.709   9.754  -9.158  1.00  1.21           H  
ATOM   1131  HA  GLU A  67       1.342  10.828  -6.599  1.00  1.21           H  
ATOM   1132 1HB  GLU A  67       2.251  11.629  -9.380  1.00  1.21           H  
ATOM   1133 2HB  GLU A  67       2.910  12.334  -7.910  1.00  1.21           H  
ATOM   1134 1HG  GLU A  67       3.685  10.137  -7.163  1.00  1.21           H  
ATOM   1135 2HG  GLU A  67       2.968   9.381  -8.582  1.00  1.21           H  
ATOM   1136  N   GLU A  68      -0.454  12.817  -8.513  1.00  1.14           N  
ATOM   1137  CA  GLU A  68      -1.245  14.042  -8.471  1.00  1.14           C  
ATOM   1138  C   GLU A  68      -2.298  13.965  -7.374  1.00  1.14           C  
ATOM   1139  O   GLU A  68      -2.506  14.936  -6.642  1.00  1.14           O  
ATOM   1140  CB  GLU A  68      -1.914  14.303  -9.821  1.00  1.14           C  
ATOM   1141  CG  GLU A  68      -0.941  14.689 -10.938  1.00  1.14           C  
ATOM   1142  CD  GLU A  68      -1.614  14.905 -12.279  1.00  1.14           C  
ATOM   1143  OE1 GLU A  68      -2.792  14.658 -12.383  1.00  1.14           O  
ATOM   1144  OE2 GLU A  68      -0.943  15.321 -13.195  1.00  1.14           O  
ATOM   1145  H   GLU A  68      -0.490  12.217  -9.323  1.00  1.14           H  
ATOM   1146  HA  GLU A  68      -0.580  14.876  -8.246  1.00  1.14           H  
ATOM   1147 1HB  GLU A  68      -2.451  13.405 -10.135  1.00  1.14           H  
ATOM   1148 2HB  GLU A  68      -2.645  15.103  -9.716  1.00  1.14           H  
ATOM   1149 1HG  GLU A  68      -0.425  15.605 -10.651  1.00  1.14           H  
ATOM   1150 2HG  GLU A  68      -0.194  13.901 -11.034  1.00  1.14           H  
ATOM   1151  N   GLU A  69      -2.931  12.795  -7.222  1.00  1.08           N  
ATOM   1152  CA  GLU A  69      -3.913  12.628  -6.155  1.00  1.08           C  
ATOM   1153  C   GLU A  69      -3.254  12.734  -4.789  1.00  1.08           C  
ATOM   1154  O   GLU A  69      -3.821  13.325  -3.867  1.00  1.08           O  
ATOM   1155  CB  GLU A  69      -4.643  11.310  -6.316  1.00  1.08           C  
ATOM   1156  CG  GLU A  69      -5.628  11.282  -7.470  1.00  1.08           C  
ATOM   1157  CD  GLU A  69      -6.095   9.908  -7.788  1.00  1.08           C  
ATOM   1158  OE1 GLU A  69      -5.236   9.055  -7.923  1.00  1.08           O  
ATOM   1159  OE2 GLU A  69      -7.278   9.688  -7.890  1.00  1.08           O  
ATOM   1160  H   GLU A  69      -2.746  12.015  -7.861  1.00  1.08           H  
ATOM   1161  HA  GLU A  69      -4.647  13.432  -6.236  1.00  1.08           H  
ATOM   1162 1HB  GLU A  69      -3.913  10.534  -6.508  1.00  1.08           H  
ATOM   1163 2HB  GLU A  69      -5.168  11.060  -5.394  1.00  1.08           H  
ATOM   1164 1HG  GLU A  69      -6.490  11.897  -7.210  1.00  1.08           H  
ATOM   1165 2HG  GLU A  69      -5.157  11.722  -8.348  1.00  1.08           H  
ATOM   1166  N   ILE A  70      -2.036  12.209  -4.657  1.00  1.02           N  
ATOM   1167  CA  ILE A  70      -1.356  12.323  -3.382  1.00  1.02           C  
ATOM   1168  C   ILE A  70      -1.102  13.784  -3.095  1.00  1.02           C  
ATOM   1169  O   ILE A  70      -1.351  14.242  -1.988  1.00  1.02           O  
ATOM   1170  CB  ILE A  70      -0.041  11.547  -3.330  1.00  1.02           C  
ATOM   1171  CG1 ILE A  70      -0.349  10.095  -3.398  1.00  1.02           C  
ATOM   1172  CG2 ILE A  70       0.690  11.873  -2.029  1.00  1.02           C  
ATOM   1173  CD1 ILE A  70       0.801   9.231  -3.629  1.00  1.02           C  
ATOM   1174  H   ILE A  70      -1.606  11.706  -5.437  1.00  1.02           H  
ATOM   1175  HA  ILE A  70      -2.008  11.928  -2.604  1.00  1.02           H  
ATOM   1176  HB  ILE A  70       0.580  11.806  -4.189  1.00  1.02           H  
ATOM   1177 1HG1 ILE A  70      -0.810   9.801  -2.478  1.00  1.02           H  
ATOM   1178 2HG1 ILE A  70      -1.043   9.940  -4.199  1.00  1.02           H  
ATOM   1179 1HG2 ILE A  70       1.611  11.311  -1.993  1.00  1.02           H  
ATOM   1180 2HG2 ILE A  70       0.910  12.939  -1.994  1.00  1.02           H  
ATOM   1181 3HG2 ILE A  70       0.064  11.602  -1.176  1.00  1.02           H  
ATOM   1182 1HD1 ILE A  70       0.449   8.219  -3.666  1.00  1.02           H  
ATOM   1183 2HD1 ILE A  70       1.270   9.489  -4.576  1.00  1.02           H  
ATOM   1184 3HD1 ILE A  70       1.519   9.346  -2.820  1.00  1.02           H  
ATOM   1185  N   LYS A  71      -0.616  14.528  -4.092  1.00  0.97           N  
ATOM   1186  CA  LYS A  71      -0.355  15.948  -3.900  1.00  0.97           C  
ATOM   1187  C   LYS A  71      -1.619  16.644  -3.396  1.00  0.97           C  
ATOM   1188  O   LYS A  71      -1.564  17.401  -2.425  1.00  0.97           O  
ATOM   1189  CB  LYS A  71       0.145  16.580  -5.202  1.00  0.97           C  
ATOM   1190  CG  LYS A  71       0.516  18.069  -5.119  1.00  0.97           C  
ATOM   1191  CD  LYS A  71       1.084  18.556  -6.461  1.00  0.97           C  
ATOM   1192  CE  LYS A  71       1.597  19.996  -6.387  1.00  0.97           C  
ATOM   1193  NZ  LYS A  71       0.498  20.980  -6.212  1.00  0.97           N  
ATOM   1194  H   LYS A  71      -0.415  14.095  -4.994  1.00  0.97           H  
ATOM   1195  HA  LYS A  71       0.418  16.060  -3.140  1.00  0.97           H  
ATOM   1196 1HB  LYS A  71       1.013  16.026  -5.560  1.00  0.97           H  
ATOM   1197 2HB  LYS A  71      -0.626  16.485  -5.962  1.00  0.97           H  
ATOM   1198 1HG  LYS A  71      -0.376  18.655  -4.874  1.00  0.97           H  
ATOM   1199 2HG  LYS A  71       1.255  18.224  -4.336  1.00  0.97           H  
ATOM   1200 1HD  LYS A  71       1.902  17.902  -6.764  1.00  0.97           H  
ATOM   1201 2HD  LYS A  71       0.301  18.501  -7.218  1.00  0.97           H  
ATOM   1202 1HE  LYS A  71       2.283  20.086  -5.546  1.00  0.97           H  
ATOM   1203 2HE  LYS A  71       2.132  20.229  -7.306  1.00  0.97           H  
ATOM   1204 1HZ  LYS A  71       0.871  21.911  -6.159  1.00  0.97           H  
ATOM   1205 2HZ  LYS A  71      -0.147  20.924  -6.978  1.00  0.97           H  
ATOM   1206 3HZ  LYS A  71      -0.010  20.789  -5.336  1.00  0.97           H  
ATOM   1207  N   GLU A  72      -2.768  16.360  -4.026  1.00  0.93           N  
ATOM   1208  CA  GLU A  72      -4.031  16.959  -3.592  1.00  0.93           C  
ATOM   1209  C   GLU A  72      -4.311  16.644  -2.123  1.00  0.93           C  
ATOM   1210  O   GLU A  72      -4.652  17.532  -1.340  1.00  0.93           O  
ATOM   1211  CB  GLU A  72      -5.191  16.449  -4.463  1.00  0.93           C  
ATOM   1212  CG  GLU A  72      -6.584  17.006  -4.101  1.00  0.93           C  
ATOM   1213  CD  GLU A  72      -7.681  16.488  -5.026  1.00  0.93           C  
ATOM   1214  OE1 GLU A  72      -7.481  16.502  -6.218  1.00  0.93           O  
ATOM   1215  OE2 GLU A  72      -8.717  16.070  -4.534  1.00  0.93           O  
ATOM   1216  H   GLU A  72      -2.754  15.733  -4.833  1.00  0.93           H  
ATOM   1217  HA  GLU A  72      -3.953  18.042  -3.701  1.00  0.93           H  
ATOM   1218 1HB  GLU A  72      -4.988  16.685  -5.508  1.00  0.93           H  
ATOM   1219 2HB  GLU A  72      -5.248  15.367  -4.385  1.00  0.93           H  
ATOM   1220 1HG  GLU A  72      -6.821  16.716  -3.073  1.00  0.93           H  
ATOM   1221 2HG  GLU A  72      -6.555  18.094  -4.144  1.00  0.93           H  
ATOM   1222  N   ILE A  73      -4.122  15.388  -1.733  1.00  0.90           N  
ATOM   1223  CA  ILE A  73      -4.352  14.975  -0.357  1.00  0.90           C  
ATOM   1224  C   ILE A  73      -3.415  15.679   0.601  1.00  0.90           C  
ATOM   1225  O   ILE A  73      -3.851  16.172   1.642  1.00  0.90           O  
ATOM   1226  CB  ILE A  73      -4.232  13.458  -0.228  1.00  0.90           C  
ATOM   1227  CG1 ILE A  73      -5.399  12.844  -0.955  1.00  0.90           C  
ATOM   1228  CG2 ILE A  73      -4.169  13.030   1.224  1.00  0.90           C  
ATOM   1229  CD1 ILE A  73      -5.286  11.401  -1.170  1.00  0.90           C  
ATOM   1230  H   ILE A  73      -3.833  14.691  -2.423  1.00  0.90           H  
ATOM   1231  HA  ILE A  73      -5.371  15.248  -0.089  1.00  0.90           H  
ATOM   1232  HB  ILE A  73      -3.326  13.132  -0.735  1.00  0.90           H  
ATOM   1233 1HG1 ILE A  73      -6.300  13.040  -0.382  1.00  0.90           H  
ATOM   1234 2HG1 ILE A  73      -5.495  13.329  -1.929  1.00  0.90           H  
ATOM   1235 1HG2 ILE A  73      -4.071  11.952   1.269  1.00  0.90           H  
ATOM   1236 2HG2 ILE A  73      -3.306  13.491   1.692  1.00  0.90           H  
ATOM   1237 3HG2 ILE A  73      -5.075  13.341   1.744  1.00  0.90           H  
ATOM   1238 1HD1 ILE A  73      -6.161  11.076  -1.697  1.00  0.90           H  
ATOM   1239 2HD1 ILE A  73      -4.397  11.189  -1.769  1.00  0.90           H  
ATOM   1240 3HD1 ILE A  73      -5.217  10.893  -0.214  1.00  0.90           H  
ATOM   1241  N   VAL A  74      -2.143  15.777   0.233  1.00  0.87           N  
ATOM   1242  CA  VAL A  74      -1.171  16.440   1.076  1.00  0.87           C  
ATOM   1243  C   VAL A  74      -1.558  17.891   1.293  1.00  0.87           C  
ATOM   1244  O   VAL A  74      -1.534  18.372   2.430  1.00  0.87           O  
ATOM   1245  CB  VAL A  74       0.222  16.398   0.421  1.00  0.87           C  
ATOM   1246  CG1 VAL A  74       1.166  17.261   1.181  1.00  0.87           C  
ATOM   1247  CG2 VAL A  74       0.724  15.015   0.423  1.00  0.87           C  
ATOM   1248  H   VAL A  74      -1.849  15.360  -0.647  1.00  0.87           H  
ATOM   1249  HA  VAL A  74      -1.136  15.931   2.037  1.00  0.87           H  
ATOM   1250  HB  VAL A  74       0.153  16.772  -0.599  1.00  0.87           H  
ATOM   1251 1HG1 VAL A  74       2.152  17.229   0.719  1.00  0.87           H  
ATOM   1252 2HG1 VAL A  74       0.801  18.288   1.187  1.00  0.87           H  
ATOM   1253 3HG1 VAL A  74       1.224  16.883   2.192  1.00  0.87           H  
ATOM   1254 1HG2 VAL A  74       1.711  14.971  -0.034  1.00  0.87           H  
ATOM   1255 2HG2 VAL A  74       0.774  14.718   1.427  1.00  0.87           H  
ATOM   1256 3HG2 VAL A  74       0.054  14.371  -0.110  1.00  0.87           H  
ATOM   1257  N   GLU A  75      -1.942  18.584   0.217  1.00  0.85           N  
ATOM   1258  CA  GLU A  75      -2.345  19.977   0.331  1.00  0.85           C  
ATOM   1259  C   GLU A  75      -3.604  20.134   1.181  1.00  0.85           C  
ATOM   1260  O   GLU A  75      -3.677  21.041   2.015  1.00  0.85           O  
ATOM   1261  CB  GLU A  75      -2.574  20.582  -1.060  1.00  0.85           C  
ATOM   1262  CG  GLU A  75      -1.295  20.770  -1.884  1.00  0.85           C  
ATOM   1263  CD  GLU A  75      -1.550  21.286  -3.283  1.00  0.85           C  
ATOM   1264  OE1 GLU A  75      -2.685  21.447  -3.655  1.00  0.85           O  
ATOM   1265  OE2 GLU A  75      -0.587  21.503  -3.999  1.00  0.85           O  
ATOM   1266  H   GLU A  75      -1.938  18.132  -0.699  1.00  0.85           H  
ATOM   1267  HA  GLU A  75      -1.539  20.525   0.815  1.00  0.85           H  
ATOM   1268 1HB  GLU A  75      -3.242  19.930  -1.628  1.00  0.85           H  
ATOM   1269 2HB  GLU A  75      -3.064  21.550  -0.961  1.00  0.85           H  
ATOM   1270 1HG  GLU A  75      -0.645  21.472  -1.364  1.00  0.85           H  
ATOM   1271 2HG  GLU A  75      -0.774  19.815  -1.943  1.00  0.85           H  
ATOM   1272  N   LYS A  76      -4.570  19.220   1.042  1.00  0.83           N  
ATOM   1273  CA  LYS A  76      -5.798  19.353   1.816  1.00  0.83           C  
ATOM   1274  C   LYS A  76      -5.553  19.048   3.285  1.00  0.83           C  
ATOM   1275  O   LYS A  76      -6.124  19.707   4.159  1.00  0.83           O  
ATOM   1276  CB  LYS A  76      -6.897  18.451   1.258  1.00  0.83           C  
ATOM   1277  CG  LYS A  76      -7.418  18.859  -0.121  1.00  0.83           C  
ATOM   1278  CD  LYS A  76      -8.100  20.218  -0.090  1.00  0.83           C  
ATOM   1279  CE  LYS A  76      -8.679  20.567  -1.455  1.00  0.83           C  
ATOM   1280  NZ  LYS A  76      -9.287  21.928  -1.472  1.00  0.83           N  
ATOM   1281  H   LYS A  76      -4.478  18.478   0.345  1.00  0.83           H  
ATOM   1282  HA  LYS A  76      -6.137  20.387   1.744  1.00  0.83           H  
ATOM   1283 1HB  LYS A  76      -6.508  17.431   1.172  1.00  0.83           H  
ATOM   1284 2HB  LYS A  76      -7.737  18.423   1.948  1.00  0.83           H  
ATOM   1285 1HG  LYS A  76      -6.587  18.920  -0.815  1.00  0.83           H  
ATOM   1286 2HG  LYS A  76      -8.113  18.106  -0.486  1.00  0.83           H  
ATOM   1287 1HD  LYS A  76      -8.904  20.209   0.646  1.00  0.83           H  
ATOM   1288 2HD  LYS A  76      -7.376  20.987   0.198  1.00  0.83           H  
ATOM   1289 1HE  LYS A  76      -7.887  20.521  -2.203  1.00  0.83           H  
ATOM   1290 2HE  LYS A  76      -9.445  19.835  -1.708  1.00  0.83           H  
ATOM   1291 1HZ  LYS A  76      -9.663  22.118  -2.389  1.00  0.83           H  
ATOM   1292 2HZ  LYS A  76     -10.029  21.979  -0.787  1.00  0.83           H  
ATOM   1293 3HZ  LYS A  76      -8.578  22.618  -1.253  1.00  0.83           H  
ATOM   1294  N   ILE A  77      -4.673  18.091   3.578  1.00  0.82           N  
ATOM   1295  CA  ILE A  77      -4.375  17.815   4.969  1.00  0.82           C  
ATOM   1296  C   ILE A  77      -3.632  19.011   5.540  1.00  0.82           C  
ATOM   1297  O   ILE A  77      -3.941  19.448   6.644  1.00  0.82           O  
ATOM   1298  CB  ILE A  77      -3.615  16.495   5.186  1.00  0.82           C  
ATOM   1299  CG1 ILE A  77      -4.541  15.325   4.820  1.00  0.82           C  
ATOM   1300  CG2 ILE A  77      -3.179  16.375   6.663  1.00  0.82           C  
ATOM   1301  CD1 ILE A  77      -3.866  14.016   4.755  1.00  0.82           C  
ATOM   1302  H   ILE A  77      -4.232  17.545   2.839  1.00  0.82           H  
ATOM   1303  HA  ILE A  77      -5.310  17.721   5.511  1.00  0.82           H  
ATOM   1304  HB  ILE A  77      -2.743  16.458   4.526  1.00  0.82           H  
ATOM   1305 1HG1 ILE A  77      -5.334  15.263   5.556  1.00  0.82           H  
ATOM   1306 2HG1 ILE A  77      -4.982  15.528   3.849  1.00  0.82           H  
ATOM   1307 1HG2 ILE A  77      -2.657  15.435   6.810  1.00  0.82           H  
ATOM   1308 2HG2 ILE A  77      -2.516  17.204   6.912  1.00  0.82           H  
ATOM   1309 3HG2 ILE A  77      -4.058  16.404   7.309  1.00  0.82           H  
ATOM   1310 1HD1 ILE A  77      -4.590  13.243   4.489  1.00  0.82           H  
ATOM   1311 2HD1 ILE A  77      -3.076  14.052   4.010  1.00  0.82           H  
ATOM   1312 3HD1 ILE A  77      -3.441  13.805   5.726  1.00  0.82           H  
ATOM   1313  N   LYS A  78      -2.667  19.563   4.797  1.00  0.82           N  
ATOM   1314  CA  LYS A  78      -1.935  20.724   5.286  1.00  0.82           C  
ATOM   1315  C   LYS A  78      -2.916  21.819   5.684  1.00  0.82           C  
ATOM   1316  O   LYS A  78      -2.815  22.374   6.783  1.00  0.82           O  
ATOM   1317  CB  LYS A  78      -0.996  21.272   4.215  1.00  0.82           C  
ATOM   1318  CG  LYS A  78      -0.081  22.423   4.673  1.00  0.82           C  
ATOM   1319  CD  LYS A  78       0.864  22.847   3.545  1.00  0.82           C  
ATOM   1320  CE  LYS A  78       1.914  23.855   4.016  1.00  0.82           C  
ATOM   1321  NZ  LYS A  78       1.320  25.175   4.357  1.00  0.82           N  
ATOM   1322  H   LYS A  78      -2.424  19.171   3.887  1.00  0.82           H  
ATOM   1323  HA  LYS A  78      -1.359  20.436   6.165  1.00  0.82           H  
ATOM   1324 1HB  LYS A  78      -0.414  20.470   3.795  1.00  0.82           H  
ATOM   1325 2HB  LYS A  78      -1.598  21.670   3.401  1.00  0.82           H  
ATOM   1326 1HG  LYS A  78      -0.694  23.282   4.968  1.00  0.82           H  
ATOM   1327 2HG  LYS A  78       0.506  22.107   5.533  1.00  0.82           H  
ATOM   1328 1HD  LYS A  78       1.365  21.972   3.140  1.00  0.82           H  
ATOM   1329 2HD  LYS A  78       0.276  23.301   2.748  1.00  0.82           H  
ATOM   1330 1HE  LYS A  78       2.421  23.458   4.898  1.00  0.82           H  
ATOM   1331 2HE  LYS A  78       2.646  23.996   3.222  1.00  0.82           H  
ATOM   1332 1HZ  LYS A  78       2.030  25.813   4.664  1.00  0.82           H  
ATOM   1333 2HZ  LYS A  78       0.850  25.566   3.561  1.00  0.82           H  
ATOM   1334 3HZ  LYS A  78       0.636  25.068   5.120  1.00  0.82           H  
ATOM   1335  N   GLU A  79      -3.888  22.127   4.808  1.00  0.83           N  
ATOM   1336  CA  GLU A  79      -4.848  23.165   5.157  1.00  0.83           C  
ATOM   1337  C   GLU A  79      -5.651  22.767   6.392  1.00  0.83           C  
ATOM   1338  O   GLU A  79      -5.889  23.592   7.272  1.00  0.83           O  
ATOM   1339  CB  GLU A  79      -5.809  23.473   3.993  1.00  0.83           C  
ATOM   1340  CG  GLU A  79      -5.189  24.215   2.804  1.00  0.83           C  
ATOM   1341  CD  GLU A  79      -6.203  24.551   1.706  1.00  0.83           C  
ATOM   1342  OE1 GLU A  79      -7.345  24.138   1.809  1.00  0.83           O  
ATOM   1343  OE2 GLU A  79      -5.832  25.230   0.775  1.00  0.83           O  
ATOM   1344  H   GLU A  79      -3.938  21.653   3.903  1.00  0.83           H  
ATOM   1345  HA  GLU A  79      -4.294  24.076   5.392  1.00  0.83           H  
ATOM   1346 1HB  GLU A  79      -6.219  22.534   3.615  1.00  0.83           H  
ATOM   1347 2HB  GLU A  79      -6.639  24.065   4.362  1.00  0.83           H  
ATOM   1348 1HG  GLU A  79      -4.740  25.140   3.165  1.00  0.83           H  
ATOM   1349 2HG  GLU A  79      -4.394  23.598   2.386  1.00  0.83           H  
ATOM   1350  N   ALA A  80      -6.040  21.497   6.494  1.00  0.86           N  
ATOM   1351  CA  ALA A  80      -6.801  21.049   7.652  1.00  0.86           C  
ATOM   1352  C   ALA A  80      -6.015  21.255   8.942  1.00  0.86           C  
ATOM   1353  O   ALA A  80      -6.577  21.578   9.987  1.00  0.86           O  
ATOM   1354  CB  ALA A  80      -7.170  19.602   7.503  1.00  0.86           C  
ATOM   1355  H   ALA A  80      -5.836  20.835   5.743  1.00  0.86           H  
ATOM   1356  HA  ALA A  80      -7.710  21.646   7.709  1.00  0.86           H  
ATOM   1357 1HB  ALA A  80      -7.741  19.323   8.358  1.00  0.86           H  
ATOM   1358 2HB  ALA A  80      -7.754  19.467   6.598  1.00  0.86           H  
ATOM   1359 3HB  ALA A  80      -6.274  18.995   7.450  1.00  0.86           H  
ATOM   1360  N   VAL A  81      -4.704  21.060   8.871  1.00  0.92           N  
ATOM   1361  CA  VAL A  81      -3.842  21.262  10.020  1.00  0.92           C  
ATOM   1362  C   VAL A  81      -3.785  22.760  10.365  1.00  0.92           C  
ATOM   1363  O   VAL A  81      -4.066  23.162  11.493  1.00  0.92           O  
ATOM   1364  CB  VAL A  81      -2.432  20.672   9.708  1.00  0.92           C  
ATOM   1365  CG1 VAL A  81      -1.425  21.007  10.770  1.00  0.92           C  
ATOM   1366  CG2 VAL A  81      -2.522  19.158   9.618  1.00  0.92           C  
ATOM   1367  H   VAL A  81      -4.300  20.752   7.986  1.00  0.92           H  
ATOM   1368  HA  VAL A  81      -4.262  20.722  10.868  1.00  0.92           H  
ATOM   1369  HB  VAL A  81      -2.083  21.080   8.766  1.00  0.92           H  
ATOM   1370 1HG1 VAL A  81      -0.464  20.574  10.500  1.00  0.92           H  
ATOM   1371 2HG1 VAL A  81      -1.321  22.089  10.837  1.00  0.92           H  
ATOM   1372 3HG1 VAL A  81      -1.751  20.599  11.723  1.00  0.92           H  
ATOM   1373 1HG2 VAL A  81      -1.541  18.746   9.379  1.00  0.92           H  
ATOM   1374 2HG2 VAL A  81      -2.848  18.779  10.562  1.00  0.92           H  
ATOM   1375 3HG2 VAL A  81      -3.226  18.874   8.855  1.00  0.92           H  
ATOM   1376  N   GLU A  82      -3.545  23.614   9.375  1.00  1.02           N  
ATOM   1377  CA  GLU A  82      -3.458  25.052   9.648  1.00  1.02           C  
ATOM   1378  C   GLU A  82      -4.775  25.625  10.209  1.00  1.02           C  
ATOM   1379  O   GLU A  82      -4.770  26.486  11.098  1.00  1.02           O  
ATOM   1380  CB  GLU A  82      -3.058  25.808   8.372  1.00  1.02           C  
ATOM   1381  CG  GLU A  82      -1.617  25.544   7.905  1.00  1.02           C  
ATOM   1382  CD  GLU A  82      -1.237  26.284   6.632  1.00  1.02           C  
ATOM   1383  OE1 GLU A  82      -2.046  27.008   6.102  1.00  1.02           O  
ATOM   1384  OE2 GLU A  82      -0.123  26.090   6.173  1.00  1.02           O  
ATOM   1385  H   GLU A  82      -3.368  23.255   8.436  1.00  1.02           H  
ATOM   1386  HA  GLU A  82      -2.678  25.206  10.395  1.00  1.02           H  
ATOM   1387 1HB  GLU A  82      -3.729  25.517   7.560  1.00  1.02           H  
ATOM   1388 2HB  GLU A  82      -3.176  26.878   8.529  1.00  1.02           H  
ATOM   1389 1HG  GLU A  82      -0.934  25.837   8.702  1.00  1.02           H  
ATOM   1390 2HG  GLU A  82      -1.499  24.472   7.744  1.00  1.02           H  
ATOM   1391  N   LYS A  83      -5.909  25.110   9.733  1.00  1.17           N  
ATOM   1392  CA  LYS A  83      -7.233  25.559  10.165  1.00  1.17           C  
ATOM   1393  C   LYS A  83      -7.536  25.330  11.646  1.00  1.17           C  
ATOM   1394  O   LYS A  83      -8.459  25.947  12.178  1.00  1.17           O  
ATOM   1395  CB  LYS A  83      -8.336  24.933   9.314  1.00  1.17           C  
ATOM   1396  CG  LYS A  83      -8.420  25.481   7.874  1.00  1.17           C  
ATOM   1397  CD  LYS A  83      -9.493  24.764   7.063  1.00  1.17           C  
ATOM   1398  CE  LYS A  83      -9.576  25.311   5.641  1.00  1.17           C  
ATOM   1399  NZ  LYS A  83     -10.608  24.602   4.830  1.00  1.17           N  
ATOM   1400  H   LYS A  83      -5.853  24.405   8.997  1.00  1.17           H  
ATOM   1401  HA  LYS A  83      -7.277  26.634   9.999  1.00  1.17           H  
ATOM   1402 1HB  LYS A  83      -8.161  23.855   9.248  1.00  1.17           H  
ATOM   1403 2HB  LYS A  83      -9.300  25.081   9.796  1.00  1.17           H  
ATOM   1404 1HG  LYS A  83      -8.673  26.539   7.919  1.00  1.17           H  
ATOM   1405 2HG  LYS A  83      -7.465  25.389   7.378  1.00  1.17           H  
ATOM   1406 1HD  LYS A  83      -9.251  23.700   7.018  1.00  1.17           H  
ATOM   1407 2HD  LYS A  83     -10.460  24.881   7.549  1.00  1.17           H  
ATOM   1408 1HE  LYS A  83      -9.824  26.369   5.681  1.00  1.17           H  
ATOM   1409 2HE  LYS A  83      -8.607  25.194   5.157  1.00  1.17           H  
ATOM   1410 1HZ  LYS A  83     -10.628  24.992   3.897  1.00  1.17           H  
ATOM   1411 2HZ  LYS A  83     -10.375  23.620   4.777  1.00  1.17           H  
ATOM   1412 3HZ  LYS A  83     -11.515  24.711   5.261  1.00  1.17           H  
ATOM   1413  N   ILE A  84      -6.796  24.445  12.322  1.00  1.38           N  
ATOM   1414  CA  ILE A  84      -7.081  24.206  13.734  1.00  1.38           C  
ATOM   1415  C   ILE A  84      -6.092  24.957  14.631  1.00  1.38           C  
ATOM   1416  O   ILE A  84      -6.047  24.738  15.842  1.00  1.38           O  
ATOM   1417  CB  ILE A  84      -7.069  22.706  14.093  1.00  1.38           C  
ATOM   1418  CG1 ILE A  84      -5.721  22.142  13.897  1.00  1.38           C  
ATOM   1419  CG2 ILE A  84      -8.074  21.956  13.227  1.00  1.38           C  
ATOM   1420  CD1 ILE A  84      -5.545  20.811  14.478  1.00  1.38           C  
ATOM   1421  H   ILE A  84      -6.019  23.955  11.870  1.00  1.38           H  
ATOM   1422  HA  ILE A  84      -8.078  24.581  13.954  1.00  1.38           H  
ATOM   1423  HB  ILE A  84      -7.335  22.579  15.145  1.00  1.38           H  
ATOM   1424 1HG1 ILE A  84      -5.550  22.046  12.847  1.00  1.38           H  
ATOM   1425 2HG1 ILE A  84      -4.986  22.815  14.322  1.00  1.38           H  
ATOM   1426 1HG2 ILE A  84      -8.061  20.901  13.491  1.00  1.38           H  
ATOM   1427 2HG2 ILE A  84      -9.068  22.361  13.392  1.00  1.38           H  
ATOM   1428 3HG2 ILE A  84      -7.803  22.069  12.178  1.00  1.38           H  
ATOM   1429 1HD1 ILE A  84      -4.538  20.501  14.269  1.00  1.38           H  
ATOM   1430 2HD1 ILE A  84      -5.707  20.855  15.558  1.00  1.38           H  
ATOM   1431 3HD1 ILE A  84      -6.257  20.115  14.034  1.00  1.38           H  
ATOM   1432  N   GLY A  85      -5.298  25.859  14.040  1.00  1.62           N  
ATOM   1433  CA  GLY A  85      -4.339  26.661  14.800  1.00  1.62           C  
ATOM   1434  C   GLY A  85      -2.943  26.052  14.811  1.00  1.62           C  
ATOM   1435  O   GLY A  85      -1.991  26.656  15.309  1.00  1.62           O  
ATOM   1436  H   GLY A  85      -5.345  26.006  13.030  1.00  1.62           H  
ATOM   1437 1HA  GLY A  85      -4.293  27.659  14.366  1.00  1.62           H  
ATOM   1438 2HA  GLY A  85      -4.694  26.776  15.823  1.00  1.62           H  
ATOM   1439  N   ALA A  86      -2.830  24.840  14.296  1.00  1.83           N  
ATOM   1440  CA  ALA A  86      -1.559  24.152  14.220  1.00  1.83           C  
ATOM   1441  C   ALA A  86      -0.625  24.931  13.296  1.00  1.83           C  
ATOM   1442  O   ALA A  86      -1.063  25.577  12.344  1.00  1.83           O  
ATOM   1443  CB  ALA A  86      -1.757  22.737  13.755  1.00  1.83           C  
ATOM   1444  H   ALA A  86      -3.654  24.400  13.911  1.00  1.83           H  
ATOM   1445  HA  ALA A  86      -1.106  24.138  15.211  1.00  1.83           H  
ATOM   1446 1HB  ALA A  86      -0.821  22.274  13.691  1.00  1.83           H  
ATOM   1447 2HB  ALA A  86      -2.405  22.197  14.446  1.00  1.83           H  
ATOM   1448 3HB  ALA A  86      -2.196  22.761  12.808  1.00  1.83           H  
ATOM   1449  N   LYS A  87       0.663  24.878  13.599  1.00  1.94           N  
ATOM   1450  CA  LYS A  87       1.700  25.577  12.849  1.00  1.94           C  
ATOM   1451  C   LYS A  87       2.461  24.669  11.885  1.00  1.94           C  
ATOM   1452  O   LYS A  87       1.896  23.718  11.347  1.00  1.94           O  
ATOM   1453  CB  LYS A  87       2.621  26.331  13.800  1.00  1.94           C  
ATOM   1454  CG  LYS A  87       1.882  27.443  14.544  1.00  1.94           C  
ATOM   1455  CD  LYS A  87       2.821  28.340  15.332  1.00  1.94           C  
ATOM   1456  CE  LYS A  87       2.045  29.445  16.046  1.00  1.94           C  
ATOM   1457  NZ  LYS A  87       2.953  30.425  16.712  1.00  1.94           N  
ATOM   1458  H   LYS A  87       0.946  24.333  14.399  1.00  1.94           H  
ATOM   1459  HA  LYS A  87       1.207  26.334  12.238  1.00  1.94           H  
ATOM   1460 1HB  LYS A  87       3.059  25.641  14.526  1.00  1.94           H  
ATOM   1461 2HB  LYS A  87       3.421  26.818  13.266  1.00  1.94           H  
ATOM   1462 1HG  LYS A  87       1.334  28.052  13.822  1.00  1.94           H  
ATOM   1463 2HG  LYS A  87       1.157  26.999  15.229  1.00  1.94           H  
ATOM   1464 1HD  LYS A  87       3.359  27.749  16.081  1.00  1.94           H  
ATOM   1465 2HD  LYS A  87       3.550  28.793  14.663  1.00  1.94           H  
ATOM   1466 1HE  LYS A  87       1.415  29.970  15.330  1.00  1.94           H  
ATOM   1467 2HE  LYS A  87       1.411  28.987  16.807  1.00  1.94           H  
ATOM   1468 1HZ  LYS A  87       2.417  31.127  17.189  1.00  1.94           H  
ATOM   1469 2HZ  LYS A  87       3.544  29.934  17.387  1.00  1.94           H  
ATOM   1470 3HZ  LYS A  87       3.543  30.860  16.027  1.00  1.94           H  
ATOM   1471  N   LEU A  88       3.715  25.025  11.588  1.00  1.93           N  
ATOM   1472  CA  LEU A  88       4.495  24.338  10.572  1.00  1.93           C  
ATOM   1473  C   LEU A  88       4.514  22.842  10.746  1.00  1.93           C  
ATOM   1474  O   LEU A  88       4.807  22.314  11.832  1.00  1.93           O  
ATOM   1475  CB  LEU A  88       5.940  24.835  10.583  1.00  1.93           C  
ATOM   1476  CG  LEU A  88       6.853  24.226   9.497  1.00  1.93           C  
ATOM   1477  CD1 LEU A  88       6.382  24.679   8.122  1.00  1.93           C  
ATOM   1478  CD2 LEU A  88       8.285  24.665   9.750  1.00  1.93           C  
ATOM   1479  H   LEU A  88       4.142  25.799  12.065  1.00  1.93           H  
ATOM   1480  HA  LEU A  88       4.055  24.559   9.601  1.00  1.93           H  
ATOM   1481 1HB  LEU A  88       5.941  25.915  10.454  1.00  1.93           H  
ATOM   1482 2HB  LEU A  88       6.379  24.601  11.554  1.00  1.93           H  
ATOM   1483  HG  LEU A  88       6.800  23.137   9.535  1.00  1.93           H  
ATOM   1484 1HD1 LEU A  88       7.027  24.242   7.358  1.00  1.93           H  
ATOM   1485 2HD1 LEU A  88       5.358  24.348   7.960  1.00  1.93           H  
ATOM   1486 3HD1 LEU A  88       6.427  25.764   8.059  1.00  1.93           H  
ATOM   1487 1HD2 LEU A  88       8.936  24.233   8.987  1.00  1.93           H  
ATOM   1488 2HD2 LEU A  88       8.347  25.753   9.707  1.00  1.93           H  
ATOM   1489 3HD2 LEU A  88       8.601  24.320  10.734  1.00  1.93           H  
ATOM   1490  N   VAL A  89       4.206  22.194   9.631  1.00  1.81           N  
ATOM   1491  CA  VAL A  89       4.117  20.769   9.520  1.00  1.81           C  
ATOM   1492  C   VAL A  89       4.984  20.257   8.364  1.00  1.81           C  
ATOM   1493  O   VAL A  89       5.017  20.859   7.287  1.00  1.81           O  
ATOM   1494  CB  VAL A  89       2.631  20.446   9.285  1.00  1.81           C  
ATOM   1495  CG1 VAL A  89       2.160  21.080   7.985  1.00  1.81           C  
ATOM   1496  CG2 VAL A  89       2.398  19.007   9.270  1.00  1.81           C  
ATOM   1497  H   VAL A  89       3.996  22.745   8.813  1.00  1.81           H  
ATOM   1498  HA  VAL A  89       4.462  20.324  10.450  1.00  1.81           H  
ATOM   1499  HB  VAL A  89       2.047  20.892  10.091  1.00  1.81           H  
ATOM   1500 1HG1 VAL A  89       1.097  20.870   7.842  1.00  1.81           H  
ATOM   1501 2HG1 VAL A  89       2.314  22.158   8.027  1.00  1.81           H  
ATOM   1502 3HG1 VAL A  89       2.726  20.662   7.156  1.00  1.81           H  
ATOM   1503 1HG2 VAL A  89       1.339  18.855   9.121  1.00  1.81           H  
ATOM   1504 2HG2 VAL A  89       2.964  18.542   8.465  1.00  1.81           H  
ATOM   1505 3HG2 VAL A  89       2.690  18.584  10.201  1.00  1.81           H  
ATOM   1506  N   ASP A  90       5.676  19.148   8.601  1.00  1.66           N  
ATOM   1507  CA  ASP A  90       6.517  18.482   7.616  1.00  1.66           C  
ATOM   1508  C   ASP A  90       5.702  17.413   6.900  1.00  1.66           C  
ATOM   1509  O   ASP A  90       5.139  16.521   7.542  1.00  1.66           O  
ATOM   1510  CB  ASP A  90       7.743  17.838   8.265  1.00  1.66           C  
ATOM   1511  CG  ASP A  90       8.760  18.833   8.859  1.00  1.66           C  
ATOM   1512  OD1 ASP A  90       9.162  19.743   8.180  1.00  1.66           O  
ATOM   1513  OD2 ASP A  90       9.134  18.640  10.018  1.00  1.66           O  
ATOM   1514  H   ASP A  90       5.584  18.729   9.520  1.00  1.66           H  
ATOM   1515  HA  ASP A  90       6.848  19.214   6.880  1.00  1.66           H  
ATOM   1516 1HB  ASP A  90       7.414  17.196   9.047  1.00  1.66           H  
ATOM   1517 2HB  ASP A  90       8.252  17.218   7.528  1.00  1.66           H  
ATOM   1518  N   LEU A  91       5.580  17.530   5.588  1.00  1.54           N  
ATOM   1519  CA  LEU A  91       4.761  16.593   4.825  1.00  1.54           C  
ATOM   1520  C   LEU A  91       5.618  15.761   3.867  1.00  1.54           C  
ATOM   1521  O   LEU A  91       6.295  16.317   3.000  1.00  1.54           O  
ATOM   1522  CB  LEU A  91       3.735  17.415   4.060  1.00  1.54           C  
ATOM   1523  CG  LEU A  91       2.903  18.350   4.961  1.00  1.54           C  
ATOM   1524  CD1 LEU A  91       2.083  19.269   4.164  1.00  1.54           C  
ATOM   1525  CD2 LEU A  91       2.019  17.536   5.813  1.00  1.54           C  
ATOM   1526  H   LEU A  91       6.056  18.283   5.110  1.00  1.54           H  
ATOM   1527  HA  LEU A  91       4.252  15.917   5.511  1.00  1.54           H  
ATOM   1528 1HB  LEU A  91       4.242  18.018   3.310  1.00  1.54           H  
ATOM   1529 2HB  LEU A  91       3.060  16.729   3.564  1.00  1.54           H  
ATOM   1530  HG  LEU A  91       3.575  18.948   5.576  1.00  1.54           H  
ATOM   1531 1HD1 LEU A  91       1.539  19.901   4.851  1.00  1.54           H  
ATOM   1532 2HD1 LEU A  91       2.725  19.880   3.532  1.00  1.54           H  
ATOM   1533 3HD1 LEU A  91       1.389  18.722   3.555  1.00  1.54           H  
ATOM   1534 1HD2 LEU A  91       1.435  18.195   6.453  1.00  1.54           H  
ATOM   1535 2HD2 LEU A  91       1.348  16.950   5.186  1.00  1.54           H  
ATOM   1536 3HD2 LEU A  91       2.628  16.874   6.417  1.00  1.54           H  
ATOM   1537  N   LYS A  92       5.592  14.434   4.023  1.00  1.49           N  
ATOM   1538  CA  LYS A  92       6.398  13.552   3.172  1.00  1.49           C  
ATOM   1539  C   LYS A  92       5.636  12.391   2.562  1.00  1.49           C  
ATOM   1540  O   LYS A  92       5.028  11.589   3.270  1.00  1.49           O  
ATOM   1541  CB  LYS A  92       7.559  12.933   3.954  1.00  1.49           C  
ATOM   1542  CG  LYS A  92       8.423  11.981   3.099  1.00  1.49           C  
ATOM   1543  CD  LYS A  92       9.550  11.324   3.887  1.00  1.49           C  
ATOM   1544  CE  LYS A  92      10.302  10.328   2.995  1.00  1.49           C  
ATOM   1545  NZ  LYS A  92      11.346   9.575   3.734  1.00  1.49           N  
ATOM   1546  H   LYS A  92       5.017  14.034   4.765  1.00  1.49           H  
ATOM   1547  HA  LYS A  92       6.802  14.144   2.352  1.00  1.49           H  
ATOM   1548 1HB  LYS A  92       8.201  13.723   4.342  1.00  1.49           H  
ATOM   1549 2HB  LYS A  92       7.169  12.373   4.807  1.00  1.49           H  
ATOM   1550 1HG  LYS A  92       7.795  11.184   2.694  1.00  1.49           H  
ATOM   1551 2HG  LYS A  92       8.849  12.533   2.262  1.00  1.49           H  
ATOM   1552 1HD  LYS A  92      10.243  12.084   4.249  1.00  1.49           H  
ATOM   1553 2HD  LYS A  92       9.135  10.790   4.742  1.00  1.49           H  
ATOM   1554 1HE  LYS A  92       9.588   9.618   2.583  1.00  1.49           H  
ATOM   1555 2HE  LYS A  92      10.771  10.870   2.175  1.00  1.49           H  
ATOM   1556 1HZ  LYS A  92      11.797   8.928   3.097  1.00  1.49           H  
ATOM   1557 2HZ  LYS A  92      12.029  10.211   4.116  1.00  1.49           H  
ATOM   1558 3HZ  LYS A  92      10.910   9.052   4.481  1.00  1.49           H  
ATOM   1559  N   ALA A  93       5.698  12.274   1.240  1.00  1.55           N  
ATOM   1560  CA  ALA A  93       5.068  11.139   0.578  1.00  1.55           C  
ATOM   1561  C   ALA A  93       6.163  10.214   0.048  1.00  1.55           C  
ATOM   1562  O   ALA A  93       7.214  10.686  -0.394  1.00  1.55           O  
ATOM   1563  CB  ALA A  93       4.145  11.595  -0.536  1.00  1.55           C  
ATOM   1564  H   ALA A  93       6.194  12.965   0.695  1.00  1.55           H  
ATOM   1565  HA  ALA A  93       4.486  10.590   1.307  1.00  1.55           H  
ATOM   1566 1HB  ALA A  93       3.693  10.716  -0.993  1.00  1.55           H  
ATOM   1567 2HB  ALA A  93       3.366  12.237  -0.129  1.00  1.55           H  
ATOM   1568 3HB  ALA A  93       4.713  12.143  -1.283  1.00  1.55           H  
ATOM   1569  N   GLU A  94       5.895   8.909   0.066  1.00  1.74           N  
ATOM   1570  CA  GLU A  94       6.839   7.903  -0.415  1.00  1.74           C  
ATOM   1571  C   GLU A  94       6.145   6.709  -1.073  1.00  1.74           C  
ATOM   1572  O   GLU A  94       5.105   6.238  -0.616  1.00  1.74           O  
ATOM   1573  CB  GLU A  94       7.715   7.439   0.754  1.00  1.74           C  
ATOM   1574  CG  GLU A  94       8.821   6.449   0.401  1.00  1.74           C  
ATOM   1575  CD  GLU A  94       9.735   6.152   1.570  1.00  1.74           C  
ATOM   1576  OE1 GLU A  94       9.554   6.740   2.613  1.00  1.74           O  
ATOM   1577  OE2 GLU A  94      10.604   5.306   1.430  1.00  1.74           O  
ATOM   1578  H   GLU A  94       5.018   8.610   0.486  1.00  1.74           H  
ATOM   1579  HA  GLU A  94       7.482   8.369  -1.162  1.00  1.74           H  
ATOM   1580 1HB  GLU A  94       8.180   8.306   1.212  1.00  1.74           H  
ATOM   1581 2HB  GLU A  94       7.082   6.974   1.512  1.00  1.74           H  
ATOM   1582 1HG  GLU A  94       8.370   5.515   0.064  1.00  1.74           H  
ATOM   1583 2HG  GLU A  94       9.408   6.855  -0.421  1.00  1.74           H  
ATOM   1584  N   PHE A  95       6.709   6.234  -2.179  1.00  2.05           N  
ATOM   1585  CA  PHE A  95       6.141   5.087  -2.889  1.00  2.05           C  
ATOM   1586  C   PHE A  95       6.893   3.782  -2.719  1.00  2.05           C  
ATOM   1587  O   PHE A  95       8.044   3.661  -3.144  1.00  2.05           O  
ATOM   1588  CB  PHE A  95       6.048   5.384  -4.377  1.00  2.05           C  
ATOM   1589  CG  PHE A  95       5.495   4.234  -5.204  1.00  2.05           C  
ATOM   1590  CD1 PHE A  95       4.456   3.425  -4.752  1.00  2.05           C  
ATOM   1591  CD2 PHE A  95       6.011   3.986  -6.458  1.00  2.05           C  
ATOM   1592  CE1 PHE A  95       3.973   2.401  -5.539  1.00  2.05           C  
ATOM   1593  CE2 PHE A  95       5.520   2.967  -7.239  1.00  2.05           C  
ATOM   1594  CZ  PHE A  95       4.500   2.175  -6.775  1.00  2.05           C  
ATOM   1595  H   PHE A  95       7.558   6.662  -2.522  1.00  2.05           H  
ATOM   1596  HA  PHE A  95       5.131   4.928  -2.517  1.00  2.05           H  
ATOM   1597 1HB  PHE A  95       5.440   6.257  -4.538  1.00  2.05           H  
ATOM   1598 2HB  PHE A  95       7.042   5.615  -4.755  1.00  2.05           H  
ATOM   1599  HD1 PHE A  95       4.025   3.602  -3.767  1.00  2.05           H  
ATOM   1600  HD2 PHE A  95       6.819   4.615  -6.830  1.00  2.05           H  
ATOM   1601  HE1 PHE A  95       3.173   1.775  -5.185  1.00  2.05           H  
ATOM   1602  HE2 PHE A  95       5.939   2.792  -8.226  1.00  2.05           H  
ATOM   1603  HZ  PHE A  95       4.111   1.369  -7.391  1.00  2.05           H  
ATOM   1604  N   LYS A  96       6.238   2.793  -2.114  1.00  2.49           N  
ATOM   1605  CA  LYS A  96       6.847   1.491  -1.958  1.00  2.49           C  
ATOM   1606  C   LYS A  96       5.995   0.460  -2.692  1.00  2.49           C  
ATOM   1607  O   LYS A  96       4.771   0.585  -2.760  1.00  2.49           O  
ATOM   1608  CB  LYS A  96       6.986   1.143  -0.477  1.00  2.49           C  
ATOM   1609  CG  LYS A  96       7.952   2.070   0.292  1.00  2.49           C  
ATOM   1610  CD  LYS A  96       8.131   1.627   1.740  1.00  2.49           C  
ATOM   1611  CE  LYS A  96       8.988   2.621   2.535  1.00  2.49           C  
ATOM   1612  NZ  LYS A  96      10.379   2.722   2.006  1.00  2.49           N  
ATOM   1613  H   LYS A  96       5.300   2.934  -1.736  1.00  2.49           H  
ATOM   1614  HA  LYS A  96       7.835   1.497  -2.416  1.00  2.49           H  
ATOM   1615 1HB  LYS A  96       6.005   1.210   0.000  1.00  2.49           H  
ATOM   1616 2HB  LYS A  96       7.332   0.114  -0.375  1.00  2.49           H  
ATOM   1617 1HG  LYS A  96       8.923   2.080  -0.205  1.00  2.49           H  
ATOM   1618 2HG  LYS A  96       7.556   3.087   0.287  1.00  2.49           H  
ATOM   1619 1HD  LYS A  96       7.153   1.543   2.216  1.00  2.49           H  
ATOM   1620 2HD  LYS A  96       8.613   0.651   1.765  1.00  2.49           H  
ATOM   1621 1HE  LYS A  96       8.523   3.606   2.494  1.00  2.49           H  
ATOM   1622 2HE  LYS A  96       9.032   2.296   3.572  1.00  2.49           H  
ATOM   1623 1HZ  LYS A  96      10.910   3.390   2.569  1.00  2.49           H  
ATOM   1624 2HZ  LYS A  96      10.827   1.825   2.049  1.00  2.49           H  
ATOM   1625 3HZ  LYS A  96      10.361   3.045   1.041  1.00  2.49           H  
ATOM   1626  N   LYS A  97       6.638  -0.574  -3.215  1.00  3.07           N  
ATOM   1627  CA  LYS A  97       5.925  -1.649  -3.888  1.00  3.07           C  
ATOM   1628  C   LYS A  97       5.860  -2.861  -2.981  1.00  3.07           C  
ATOM   1629  O   LYS A  97       6.709  -3.026  -2.105  1.00  3.07           O  
ATOM   1630  CB  LYS A  97       6.603  -1.995  -5.211  1.00  3.07           C  
ATOM   1631  CG  LYS A  97       6.566  -0.866  -6.238  1.00  3.07           C  
ATOM   1632  CD  LYS A  97       7.238  -1.278  -7.539  1.00  3.07           C  
ATOM   1633  CE  LYS A  97       7.201  -0.157  -8.570  1.00  3.07           C  
ATOM   1634  NZ  LYS A  97       7.877  -0.552  -9.843  1.00  3.07           N  
ATOM   1635  H   LYS A  97       7.644  -0.617  -3.141  1.00  3.07           H  
ATOM   1636  HA  LYS A  97       4.904  -1.327  -4.092  1.00  3.07           H  
ATOM   1637 1HB  LYS A  97       7.646  -2.253  -5.031  1.00  3.07           H  
ATOM   1638 2HB  LYS A  97       6.121  -2.869  -5.650  1.00  3.07           H  
ATOM   1639 1HG  LYS A  97       5.528  -0.611  -6.443  1.00  3.07           H  
ATOM   1640 2HG  LYS A  97       7.064   0.018  -5.837  1.00  3.07           H  
ATOM   1641 1HD  LYS A  97       8.277  -1.544  -7.342  1.00  3.07           H  
ATOM   1642 2HD  LYS A  97       6.730  -2.151  -7.949  1.00  3.07           H  
ATOM   1643 1HE  LYS A  97       6.164   0.096  -8.783  1.00  3.07           H  
ATOM   1644 2HE  LYS A  97       7.702   0.721  -8.160  1.00  3.07           H  
ATOM   1645 1HZ  LYS A  97       7.833   0.214 -10.501  1.00  3.07           H  
ATOM   1646 2HZ  LYS A  97       8.844  -0.779  -9.656  1.00  3.07           H  
ATOM   1647 3HZ  LYS A  97       7.413  -1.359 -10.237  1.00  3.07           H  
ATOM   1648  N   VAL A  98       4.869  -3.717  -3.198  1.00  3.75           N  
ATOM   1649  CA  VAL A  98       4.745  -4.926  -2.400  1.00  3.75           C  
ATOM   1650  C   VAL A  98       4.826  -6.193  -3.231  1.00  3.75           C  
ATOM   1651  O   VAL A  98       4.067  -6.375  -4.182  1.00  3.75           O  
ATOM   1652  CB  VAL A  98       3.405  -4.920  -1.643  1.00  3.75           C  
ATOM   1653  CG1 VAL A  98       3.257  -6.221  -0.834  1.00  3.75           C  
ATOM   1654  CG2 VAL A  98       3.343  -3.692  -0.737  1.00  3.75           C  
ATOM   1655  H   VAL A  98       4.195  -3.529  -3.926  1.00  3.75           H  
ATOM   1656  HA  VAL A  98       5.554  -4.943  -1.670  1.00  3.75           H  
ATOM   1657  HB  VAL A  98       2.584  -4.885  -2.359  1.00  3.75           H  
ATOM   1658 1HG1 VAL A  98       2.304  -6.219  -0.309  1.00  3.75           H  
ATOM   1659 2HG1 VAL A  98       3.294  -7.079  -1.506  1.00  3.75           H  
ATOM   1660 3HG1 VAL A  98       4.069  -6.296  -0.112  1.00  3.75           H  
ATOM   1661 1HG2 VAL A  98       2.393  -3.683  -0.204  1.00  3.75           H  
ATOM   1662 2HG2 VAL A  98       4.163  -3.732  -0.019  1.00  3.75           H  
ATOM   1663 3HG2 VAL A  98       3.430  -2.788  -1.334  1.00  3.75           H  
ATOM   1664  N   GLU A  99       5.748  -7.068  -2.852  1.00  4.48           N  
ATOM   1665  CA  GLU A  99       5.900  -8.360  -3.499  1.00  4.48           C  
ATOM   1666  C   GLU A  99       5.145  -9.385  -2.667  1.00  4.48           C  
ATOM   1667  O   GLU A  99       5.368  -9.479  -1.458  1.00  4.48           O  
ATOM   1668  CB  GLU A  99       7.378  -8.739  -3.631  1.00  4.48           C  
ATOM   1669  CG  GLU A  99       7.632 -10.068  -4.345  1.00  4.48           C  
ATOM   1670  CD  GLU A  99       9.103 -10.405  -4.484  1.00  4.48           C  
ATOM   1671  OE1 GLU A  99       9.921  -9.596  -4.114  1.00  4.48           O  
ATOM   1672  OE2 GLU A  99       9.403 -11.475  -4.963  1.00  4.48           O  
ATOM   1673  H   GLU A  99       6.348  -6.833  -2.075  1.00  4.48           H  
ATOM   1674  HA  GLU A  99       5.451  -8.323  -4.492  1.00  4.48           H  
ATOM   1675 1HB  GLU A  99       7.906  -7.958  -4.178  1.00  4.48           H  
ATOM   1676 2HB  GLU A  99       7.826  -8.804  -2.639  1.00  4.48           H  
ATOM   1677 1HG  GLU A  99       7.140 -10.865  -3.786  1.00  4.48           H  
ATOM   1678 2HG  GLU A  99       7.177 -10.025  -5.334  1.00  4.48           H  
ATOM   1679  N   LYS A 100       4.243 -10.122  -3.298  1.00  5.17           N  
ATOM   1680  CA  LYS A 100       3.442 -11.110  -2.592  1.00  5.17           C  
ATOM   1681  C   LYS A 100       2.756 -12.041  -3.582  1.00  5.17           C  
ATOM   1682  O   LYS A 100       2.800 -13.261  -3.420  1.00  5.17           O  
ATOM   1683  OXT LYS A 100       2.454 -11.590  -4.686  1.00  5.17           O  
ATOM   1684  CB  LYS A 100       2.409 -10.410  -1.694  1.00  5.17           C  
ATOM   1685  CG  LYS A 100       1.590 -11.335  -0.808  1.00  5.17           C  
ATOM   1686  CD  LYS A 100       0.691 -10.534   0.133  1.00  5.17           C  
ATOM   1687  CE  LYS A 100      -0.130 -11.448   1.033  1.00  5.17           C  
ATOM   1688  NZ  LYS A 100      -1.004 -10.675   1.957  1.00  5.17           N  
ATOM   1689  H   LYS A 100       4.106  -9.985  -4.290  1.00  5.17           H  
ATOM   1690  HA  LYS A 100       4.103 -11.710  -1.965  1.00  5.17           H  
ATOM   1691 1HB  LYS A 100       2.907  -9.699  -1.036  1.00  5.17           H  
ATOM   1692 2HB  LYS A 100       1.717  -9.842  -2.315  1.00  5.17           H  
ATOM   1693 1HG  LYS A 100       0.972 -11.985  -1.428  1.00  5.17           H  
ATOM   1694 2HG  LYS A 100       2.261 -11.957  -0.215  1.00  5.17           H  
ATOM   1695 1HD  LYS A 100       1.308  -9.882   0.754  1.00  5.17           H  
ATOM   1696 2HD  LYS A 100       0.014  -9.912  -0.453  1.00  5.17           H  
ATOM   1697 1HE  LYS A 100      -0.751 -12.093   0.415  1.00  5.17           H  
ATOM   1698 2HE  LYS A 100       0.546 -12.067   1.623  1.00  5.17           H  
ATOM   1699 1HZ  LYS A 100      -1.530 -11.314   2.537  1.00  5.17           H  
ATOM   1700 2HZ  LYS A 100      -0.434 -10.081   2.543  1.00  5.17           H  
ATOM   1701 3HZ  LYS A 100      -1.642 -10.105   1.420  1.00  5.17           H  
TER    1702
ENDMDL

REMARK ID 638392 MODEL 5 0579-PLE
PFRMAT TS
TARGET 0579-PLE
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   THR A   1       0.039  -0.252  -1.678  1.00  1.27           N  
ATOM      2  CA  THR A   1       1.469  -0.473  -1.834  1.00  1.27           C  
ATOM      3  C   THR A   1       2.274   0.696  -1.318  1.00  1.27           C  
ATOM      4  O   THR A   1       3.335   0.508  -0.702  1.00  1.27           O  
ATOM      5  CB  THR A   1       1.858  -0.679  -3.298  1.00  1.27           C  
ATOM      6  OG1 THR A   1       1.160  -1.821  -3.815  1.00  1.27           O  
ATOM      7  CG2 THR A   1       3.379  -0.876  -3.417  1.00  1.27           C  
ATOM      8 1H   THR A   1      -0.480  -1.048  -2.038  1.00  1.27           H  
ATOM      9 2H   THR A   1      -0.210  -0.089  -0.716  1.00  1.27           H  
ATOM     10 3H   THR A   1      -0.229   0.548  -2.236  1.00  1.27           H  
ATOM     11  HA  THR A   1       1.747  -1.356  -1.266  1.00  1.27           H  
ATOM     12  HB  THR A   1       1.559   0.197  -3.872  1.00  1.27           H  
ATOM     13  HG1 THR A   1       0.184  -1.672  -3.680  1.00  1.27           H  
ATOM     14 1HG2 THR A   1       3.650  -1.015  -4.463  1.00  1.27           H  
ATOM     15 2HG2 THR A   1       3.885   0.008  -3.026  1.00  1.27           H  
ATOM     16 3HG2 THR A   1       3.675  -1.746  -2.849  1.00  1.27           H  
ATOM     17  N   TYR A   2       1.809   1.894  -1.657  1.00  1.13           N  
ATOM     18  CA  TYR A   2       2.454   3.149  -1.314  1.00  1.13           C  
ATOM     19  C   TYR A   2       1.580   4.037  -0.440  1.00  1.13           C  
ATOM     20  O   TYR A   2       0.364   4.122  -0.634  1.00  1.13           O  
ATOM     21  CB  TYR A   2       2.792   3.901  -2.582  1.00  1.13           C  
ATOM     22  CG  TYR A   2       3.238   5.256  -2.332  1.00  1.13           C  
ATOM     23  CD1 TYR A   2       4.516   5.584  -2.102  1.00  1.13           C  
ATOM     24  CD2 TYR A   2       2.306   6.173  -2.289  1.00  1.13           C  
ATOM     25  CE1 TYR A   2       4.837   6.879  -1.871  1.00  1.13           C  
ATOM     26  CE2 TYR A   2       2.588   7.440  -2.056  1.00  1.13           C  
ATOM     27  CZ  TYR A   2       3.816   7.818  -1.853  1.00  1.13           C  
ATOM     28  OH  TYR A   2       4.024   9.137  -1.653  1.00  1.13           O  
ATOM     29  H   TYR A   2       0.953   1.977  -2.201  1.00  1.13           H  
ATOM     30  HA  TYR A   2       3.363   2.939  -0.759  1.00  1.13           H  
ATOM     31 1HB  TYR A   2       3.563   3.380  -3.107  1.00  1.13           H  
ATOM     32 2HB  TYR A   2       1.920   3.934  -3.233  1.00  1.13           H  
ATOM     33  HD1 TYR A   2       5.266   4.839  -2.109  1.00  1.13           H  
ATOM     34  HD2 TYR A   2       1.312   5.874  -2.440  1.00  1.13           H  
ATOM     35  HE1 TYR A   2       5.868   7.145  -1.703  1.00  1.13           H  
ATOM     36  HE2 TYR A   2       1.808   8.163  -2.038  1.00  1.13           H  
ATOM     37  HH  TYR A   2       3.245   9.623  -1.925  1.00  1.13           H  
ATOM     38  N   ARG A   3       2.196   4.689   0.541  1.00  1.00           N  
ATOM     39  CA  ARG A   3       1.451   5.616   1.374  1.00  1.00           C  
ATOM     40  C   ARG A   3       2.019   7.029   1.336  1.00  1.00           C  
ATOM     41  O   ARG A   3       3.237   7.245   1.374  1.00  1.00           O  
ATOM     42  CB  ARG A   3       1.392   5.146   2.818  1.00  1.00           C  
ATOM     43  CG  ARG A   3       0.612   6.106   3.750  1.00  1.00           C  
ATOM     44  CD  ARG A   3       0.415   5.568   5.119  1.00  1.00           C  
ATOM     45  NE  ARG A   3      -0.510   4.441   5.137  1.00  1.00           N  
ATOM     46  CZ  ARG A   3      -0.796   3.707   6.227  1.00  1.00           C  
ATOM     47  NH1 ARG A   3      -0.227   3.990   7.382  1.00  1.00           N  
ATOM     48  NH2 ARG A   3      -1.653   2.708   6.135  1.00  1.00           N  
ATOM     49  H   ARG A   3       3.201   4.571   0.677  1.00  1.00           H  
ATOM     50  HA  ARG A   3       0.427   5.660   1.004  1.00  1.00           H  
ATOM     51 1HB  ARG A   3       0.917   4.168   2.864  1.00  1.00           H  
ATOM     52 2HB  ARG A   3       2.404   5.046   3.214  1.00  1.00           H  
ATOM     53 1HG  ARG A   3       1.163   7.046   3.851  1.00  1.00           H  
ATOM     54 2HG  ARG A   3      -0.372   6.313   3.320  1.00  1.00           H  
ATOM     55 1HD  ARG A   3       1.369   5.236   5.526  1.00  1.00           H  
ATOM     56 2HD  ARG A   3       0.003   6.358   5.753  1.00  1.00           H  
ATOM     57  HE  ARG A   3      -0.976   4.190   4.265  1.00  1.00           H  
ATOM     58 1HH1 ARG A   3       0.427   4.759   7.449  1.00  1.00           H  
ATOM     59 2HH1 ARG A   3      -0.445   3.440   8.201  1.00  1.00           H  
ATOM     60 1HH2 ARG A   3      -2.103   2.494   5.227  1.00  1.00           H  
ATOM     61 2HH2 ARG A   3      -1.876   2.154   6.946  1.00  1.00           H  
ATOM     62  N   LEU A   4       1.107   7.992   1.244  1.00  0.90           N  
ATOM     63  CA  LEU A   4       1.445   9.403   1.298  1.00  0.90           C  
ATOM     64  C   LEU A   4       0.764  10.073   2.466  1.00  0.90           C  
ATOM     65  O   LEU A   4      -0.462  10.028   2.605  1.00  0.90           O  
ATOM     66  CB  LEU A   4       1.079  10.125  -0.008  1.00  0.90           C  
ATOM     67  CG  LEU A   4       1.195  11.654  -0.023  1.00  0.90           C  
ATOM     68  CD1 LEU A   4       2.641  12.104   0.202  1.00  0.90           C  
ATOM     69  CD2 LEU A   4       0.663  12.162  -1.387  1.00  0.90           C  
ATOM     70  H   LEU A   4       0.127   7.722   1.176  1.00  0.90           H  
ATOM     71  HA  LEU A   4       2.518   9.491   1.436  1.00  0.90           H  
ATOM     72 1HB  LEU A   4       1.742   9.801  -0.745  1.00  0.90           H  
ATOM     73 2HB  LEU A   4       0.081   9.849  -0.304  1.00  0.90           H  
ATOM     74  HG  LEU A   4       0.606  12.055   0.782  1.00  0.90           H  
ATOM     75 1HD1 LEU A   4       2.688  13.193   0.198  1.00  0.90           H  
ATOM     76 2HD1 LEU A   4       2.981  11.748   1.156  1.00  0.90           H  
ATOM     77 3HD1 LEU A   4       3.282  11.706  -0.578  1.00  0.90           H  
ATOM     78 1HD2 LEU A   4       0.712  13.254  -1.414  1.00  0.90           H  
ATOM     79 2HD2 LEU A   4       1.268  11.751  -2.194  1.00  0.90           H  
ATOM     80 3HD2 LEU A   4      -0.364  11.848  -1.525  1.00  0.90           H  
ATOM     81  N   THR A   5       1.569  10.685   3.317  1.00  0.84           N  
ATOM     82  CA  THR A   5       1.024  11.395   4.457  1.00  0.84           C  
ATOM     83  C   THR A   5       1.321  12.870   4.343  1.00  0.84           C  
ATOM     84  O   THR A   5       2.469  13.266   4.137  1.00  0.84           O  
ATOM     85  CB  THR A   5       1.557  10.859   5.799  1.00  0.84           C  
ATOM     86  OG1 THR A   5       1.165   9.484   5.965  1.00  0.84           O  
ATOM     87  CG2 THR A   5       1.014  11.705   6.961  1.00  0.84           C  
ATOM     88  H   THR A   5       2.579  10.660   3.151  1.00  0.84           H  
ATOM     89  HA  THR A   5      -0.052  11.267   4.459  1.00  0.84           H  
ATOM     90  HB  THR A   5       2.644  10.911   5.795  1.00  0.84           H  
ATOM     91  HG1 THR A   5       0.223   9.451   6.305  1.00  0.84           H  
ATOM     92 1HG2 THR A   5       1.397  11.318   7.901  1.00  0.84           H  
ATOM     93 2HG2 THR A   5       1.323  12.741   6.846  1.00  0.84           H  
ATOM     94 3HG2 THR A   5      -0.079  11.646   6.962  1.00  0.84           H  
ATOM     95  N   ILE A   6       0.280  13.685   4.491  1.00  0.82           N  
ATOM     96  CA  ILE A   6       0.454  15.127   4.438  1.00  0.82           C  
ATOM     97  C   ILE A   6       0.096  15.766   5.750  1.00  0.82           C  
ATOM     98  O   ILE A   6      -1.050  15.695   6.198  1.00  0.82           O  
ATOM     99  CB  ILE A   6      -0.440  15.793   3.365  1.00  0.82           C  
ATOM    100  CG1 ILE A   6      -0.142  15.233   1.998  1.00  0.82           C  
ATOM    101  CG2 ILE A   6      -0.280  17.340   3.399  1.00  0.82           C  
ATOM    102  CD1 ILE A   6      -1.062  14.145   1.613  1.00  0.82           C  
ATOM    103  H   ILE A   6      -0.641  13.274   4.649  1.00  0.82           H  
ATOM    104  HA  ILE A   6       1.495  15.353   4.229  1.00  0.82           H  
ATOM    105  HB  ILE A   6      -1.473  15.555   3.580  1.00  0.82           H  
ATOM    106 1HG1 ILE A   6      -0.228  16.031   1.266  1.00  0.82           H  
ATOM    107 2HG1 ILE A   6       0.875  14.843   1.978  1.00  0.82           H  
ATOM    108 1HG2 ILE A   6      -0.941  17.793   2.659  1.00  0.82           H  
ATOM    109 2HG2 ILE A   6      -0.538  17.703   4.381  1.00  0.82           H  
ATOM    110 3HG2 ILE A   6       0.731  17.625   3.188  1.00  0.82           H  
ATOM    111 1HD1 ILE A   6      -0.805  13.810   0.623  1.00  0.82           H  
ATOM    112 2HD1 ILE A   6      -0.988  13.314   2.321  1.00  0.82           H  
ATOM    113 3HD1 ILE A   6      -2.068  14.519   1.608  1.00  0.82           H  
ATOM    114  N   LYS A   7       1.073  16.421   6.354  1.00  0.83           N  
ATOM    115  CA  LYS A   7       0.805  17.142   7.576  1.00  0.83           C  
ATOM    116  C   LYS A   7       0.730  18.614   7.227  1.00  0.83           C  
ATOM    117  O   LYS A   7       1.589  19.132   6.488  1.00  0.83           O  
ATOM    118  CB  LYS A   7       1.867  16.865   8.624  1.00  0.83           C  
ATOM    119  CG  LYS A   7       1.911  15.414   9.067  1.00  0.83           C  
ATOM    120  CD  LYS A   7       2.933  15.172  10.153  1.00  0.83           C  
ATOM    121  CE  LYS A   7       2.941  13.707  10.570  1.00  0.83           C  
ATOM    122  NZ  LYS A   7       3.933  13.441  11.651  1.00  0.83           N  
ATOM    123  H   LYS A   7       2.016  16.395   5.966  1.00  0.83           H  
ATOM    124  HA  LYS A   7      -0.159  16.838   7.974  1.00  0.83           H  
ATOM    125 1HB  LYS A   7       2.842  17.131   8.227  1.00  0.83           H  
ATOM    126 2HB  LYS A   7       1.686  17.488   9.501  1.00  0.83           H  
ATOM    127 1HG  LYS A   7       0.940  15.126   9.427  1.00  0.83           H  
ATOM    128 2HG  LYS A   7       2.160  14.791   8.208  1.00  0.83           H  
ATOM    129 1HD  LYS A   7       3.929  15.440   9.785  1.00  0.83           H  
ATOM    130 2HD  LYS A   7       2.703  15.792  11.020  1.00  0.83           H  
ATOM    131 1HE  LYS A   7       1.946  13.431  10.922  1.00  0.83           H  
ATOM    132 2HE  LYS A   7       3.190  13.093   9.702  1.00  0.83           H  
ATOM    133 1HZ  LYS A   7       3.911  12.462  11.898  1.00  0.83           H  
ATOM    134 2HZ  LYS A   7       4.861  13.685  11.324  1.00  0.83           H  
ATOM    135 3HZ  LYS A   7       3.705  13.998  12.462  1.00  0.83           H  
ATOM    136  N   LEU A   8      -0.278  19.270   7.784  1.00  0.88           N  
ATOM    137  CA  LEU A   8      -0.534  20.677   7.575  1.00  0.88           C  
ATOM    138  C   LEU A   8      -0.599  21.453   8.866  1.00  0.88           C  
ATOM    139  O   LEU A   8      -1.072  20.943   9.878  1.00  0.88           O  
ATOM    140  CB  LEU A   8      -1.880  20.874   6.927  1.00  0.88           C  
ATOM    141  CG  LEU A   8      -2.088  20.281   5.614  1.00  0.88           C  
ATOM    142  CD1 LEU A   8      -2.714  18.883   5.746  1.00  0.88           C  
ATOM    143  CD2 LEU A   8      -2.926  21.169   4.941  1.00  0.88           C  
ATOM    144  H   LEU A   8      -0.943  18.741   8.341  1.00  0.88           H  
ATOM    145  HA  LEU A   8       0.257  21.087   6.950  1.00  0.88           H  
ATOM    146 1HB  LEU A   8      -2.627  20.464   7.586  1.00  0.88           H  
ATOM    147 2HB  LEU A   8      -2.057  21.949   6.837  1.00  0.88           H  
ATOM    148  HG  LEU A   8      -1.145  20.176   5.075  1.00  0.88           H  
ATOM    149 1HD1 LEU A   8      -2.892  18.466   4.755  1.00  0.88           H  
ATOM    150 2HD1 LEU A   8      -2.046  18.228   6.294  1.00  0.88           H  
ATOM    151 3HD1 LEU A   8      -3.653  18.951   6.279  1.00  0.88           H  
ATOM    152 1HD2 LEU A   8      -3.144  20.777   3.965  1.00  0.88           H  
ATOM    153 2HD2 LEU A   8      -3.807  21.280   5.502  1.00  0.88           H  
ATOM    154 3HD2 LEU A   8      -2.422  22.134   4.880  1.00  0.88           H  
ATOM    155  N   LEU A   9      -0.198  22.708   8.802  1.00  0.95           N  
ATOM    156  CA  LEU A   9      -0.294  23.621   9.925  1.00  0.95           C  
ATOM    157  C   LEU A   9      -1.323  24.700   9.637  1.00  0.95           C  
ATOM    158  O   LEU A   9      -1.317  25.336   8.577  1.00  0.95           O  
ATOM    159  CB  LEU A   9       1.065  24.240  10.239  1.00  0.95           C  
ATOM    160  CG  LEU A   9       1.095  25.284  11.324  1.00  0.95           C  
ATOM    161  CD1 LEU A   9       0.735  24.640  12.662  1.00  0.95           C  
ATOM    162  CD2 LEU A   9       2.473  25.899  11.368  1.00  0.95           C  
ATOM    163  H   LEU A   9       0.159  23.046   7.913  1.00  0.95           H  
ATOM    164  HA  LEU A   9      -0.627  23.064  10.801  1.00  0.95           H  
ATOM    165 1HB  LEU A   9       1.715  23.455  10.578  1.00  0.95           H  
ATOM    166 2HB  LEU A   9       1.479  24.673   9.326  1.00  0.95           H  
ATOM    167  HG  LEU A   9       0.377  26.046  11.105  1.00  0.95           H  
ATOM    168 1HD1 LEU A   9       0.753  25.389  13.449  1.00  0.95           H  
ATOM    169 2HD1 LEU A   9      -0.253  24.206  12.604  1.00  0.95           H  
ATOM    170 3HD1 LEU A   9       1.454  23.853  12.898  1.00  0.95           H  
ATOM    171 1HD2 LEU A   9       2.506  26.662  12.147  1.00  0.95           H  
ATOM    172 2HD2 LEU A   9       3.210  25.125  11.588  1.00  0.95           H  
ATOM    173 3HD2 LEU A   9       2.697  26.355  10.404  1.00  0.95           H  
ATOM    174  N   ILE A  10      -2.248  24.863  10.561  1.00  1.03           N  
ATOM    175  CA  ILE A  10      -3.285  25.865  10.413  1.00  1.03           C  
ATOM    176  C   ILE A  10      -3.223  26.861  11.563  1.00  1.03           C  
ATOM    177  O   ILE A  10      -4.127  27.667  11.783  1.00  1.03           O  
ATOM    178  CB  ILE A  10      -4.613  25.160  10.286  1.00  1.03           C  
ATOM    179  CG1 ILE A  10      -4.807  24.356  11.477  1.00  1.03           C  
ATOM    180  CG2 ILE A  10      -4.665  24.288   9.001  1.00  1.03           C  
ATOM    181  CD1 ILE A  10      -6.079  23.827  11.534  1.00  1.03           C  
ATOM    182  H   ILE A  10      -2.238  24.286  11.410  1.00  1.03           H  
ATOM    183  HA  ILE A  10      -3.111  26.415   9.491  1.00  1.03           H  
ATOM    184  HB  ILE A  10      -5.411  25.902  10.253  1.00  1.03           H  
ATOM    185 1HG1 ILE A  10      -4.092  23.538  11.485  1.00  1.03           H  
ATOM    186 2HG1 ILE A  10      -4.637  24.980  12.356  1.00  1.03           H  
ATOM    187 1HG2 ILE A  10      -5.630  23.802   8.945  1.00  1.03           H  
ATOM    188 2HG2 ILE A  10      -4.524  24.924   8.128  1.00  1.03           H  
ATOM    189 3HG2 ILE A  10      -3.882  23.528   9.025  1.00  1.03           H  
ATOM    190 1HD1 ILE A  10      -6.195  23.243  12.436  1.00  1.03           H  
ATOM    191 2HD1 ILE A  10      -6.762  24.648  11.519  1.00  1.03           H  
ATOM    192 3HD1 ILE A  10      -6.242  23.204  10.673  1.00  1.03           H  
ATOM    193  N   GLU A  11      -2.099  26.798  12.257  1.00  1.09           N  
ATOM    194  CA  GLU A  11      -1.710  27.658  13.355  1.00  1.09           C  
ATOM    195  C   GLU A  11      -2.791  27.860  14.417  1.00  1.09           C  
ATOM    196  O   GLU A  11      -3.297  26.898  15.010  1.00  1.09           O  
ATOM    197  CB  GLU A  11      -1.254  29.006  12.765  1.00  1.09           C  
ATOM    198  CG  GLU A  11      -0.068  28.856  11.815  1.00  1.09           C  
ATOM    199  CD  GLU A  11       0.450  30.130  11.204  1.00  1.09           C  
ATOM    200  OE1 GLU A  11      -0.240  31.117  11.205  1.00  1.09           O  
ATOM    201  OE2 GLU A  11       1.554  30.102  10.699  1.00  1.09           O  
ATOM    202  H   GLU A  11      -1.445  26.081  11.979  1.00  1.09           H  
ATOM    203  HA  GLU A  11      -0.849  27.205  13.840  1.00  1.09           H  
ATOM    204 1HB  GLU A  11      -2.075  29.486  12.229  1.00  1.09           H  
ATOM    205 2HB  GLU A  11      -0.927  29.674  13.564  1.00  1.09           H  
ATOM    206 1HG  GLU A  11       0.744  28.374  12.351  1.00  1.09           H  
ATOM    207 2HG  GLU A  11      -0.373  28.199  11.006  1.00  1.09           H  
ATOM    208  N   LYS A  12      -3.106  29.128  14.676  1.00  1.11           N  
ATOM    209  CA  LYS A  12      -4.051  29.559  15.699  1.00  1.11           C  
ATOM    210  C   LYS A  12      -5.060  30.566  15.159  1.00  1.11           C  
ATOM    211  O   LYS A  12      -4.891  31.112  14.071  1.00  1.11           O  
ATOM    212  CB  LYS A  12      -3.303  30.167  16.887  1.00  1.11           C  
ATOM    213  CG  LYS A  12      -2.413  29.198  17.635  1.00  1.11           C  
ATOM    214  CD  LYS A  12      -1.724  29.866  18.812  1.00  1.11           C  
ATOM    215  CE  LYS A  12      -0.898  28.859  19.554  1.00  1.11           C  
ATOM    216  NZ  LYS A  12      -0.193  29.417  20.715  1.00  1.11           N  
ATOM    217  H   LYS A  12      -2.661  29.849  14.125  1.00  1.11           H  
ATOM    218  HA  LYS A  12      -4.605  28.684  16.044  1.00  1.11           H  
ATOM    219 1HB  LYS A  12      -2.678  30.990  16.537  1.00  1.11           H  
ATOM    220 2HB  LYS A  12      -4.015  30.582  17.597  1.00  1.11           H  
ATOM    221 1HG  LYS A  12      -3.019  28.366  18.006  1.00  1.11           H  
ATOM    222 2HG  LYS A  12      -1.653  28.799  16.969  1.00  1.11           H  
ATOM    223 1HD  LYS A  12      -1.078  30.671  18.460  1.00  1.11           H  
ATOM    224 2HD  LYS A  12      -2.469  30.283  19.488  1.00  1.11           H  
ATOM    225 1HE  LYS A  12      -1.555  28.090  19.902  1.00  1.11           H  
ATOM    226 2HE  LYS A  12      -0.166  28.420  18.873  1.00  1.11           H  
ATOM    227 1HZ  LYS A  12       0.313  28.626  21.137  1.00  1.11           H  
ATOM    228 2HZ  LYS A  12       0.454  30.133  20.430  1.00  1.11           H  
ATOM    229 3HZ  LYS A  12      -0.851  29.795  21.372  1.00  1.11           H  
ATOM    230  N   GLY A  13      -6.106  30.826  15.944  1.00  1.10           N  
ATOM    231  CA  GLY A  13      -7.122  31.817  15.584  1.00  1.10           C  
ATOM    232  C   GLY A  13      -8.389  31.192  15.017  1.00  1.10           C  
ATOM    233  O   GLY A  13      -9.398  31.874  14.848  1.00  1.10           O  
ATOM    234  H   GLY A  13      -6.198  30.334  16.822  1.00  1.10           H  
ATOM    235 1HA  GLY A  13      -7.374  32.405  16.467  1.00  1.10           H  
ATOM    236 2HA  GLY A  13      -6.705  32.511  14.855  1.00  1.10           H  
ATOM    237  N   TYR A  14      -8.336  29.896  14.749  1.00  1.06           N  
ATOM    238  CA  TYR A  14      -9.486  29.173  14.228  1.00  1.06           C  
ATOM    239  C   TYR A  14     -10.161  28.403  15.352  1.00  1.06           C  
ATOM    240  O   TYR A  14      -9.482  27.883  16.243  1.00  1.06           O  
ATOM    241  CB  TYR A  14      -9.049  28.182  13.159  1.00  1.06           C  
ATOM    242  CG  TYR A  14      -8.492  28.779  11.929  1.00  1.06           C  
ATOM    243  CD1 TYR A  14      -7.129  29.017  11.842  1.00  1.06           C  
ATOM    244  CD2 TYR A  14      -9.330  29.101  10.878  1.00  1.06           C  
ATOM    245  CE1 TYR A  14      -6.603  29.570  10.700  1.00  1.06           C  
ATOM    246  CE2 TYR A  14      -8.806  29.661   9.732  1.00  1.06           C  
ATOM    247  CZ  TYR A  14      -7.446  29.894   9.639  1.00  1.06           C  
ATOM    248  OH  TYR A  14      -6.922  30.452   8.497  1.00  1.06           O  
ATOM    249  H   TYR A  14      -7.470  29.404  14.901  1.00  1.06           H  
ATOM    250  HA  TYR A  14     -10.211  29.879  13.815  1.00  1.06           H  
ATOM    251 1HB  TYR A  14      -8.302  27.507  13.576  1.00  1.06           H  
ATOM    252 2HB  TYR A  14      -9.913  27.580  12.873  1.00  1.06           H  
ATOM    253  HD1 TYR A  14      -6.467  28.760  12.675  1.00  1.06           H  
ATOM    254  HD2 TYR A  14     -10.402  28.914  10.958  1.00  1.06           H  
ATOM    255  HE1 TYR A  14      -5.529  29.753  10.634  1.00  1.06           H  
ATOM    256  HE2 TYR A  14      -9.462  29.919   8.901  1.00  1.06           H  
ATOM    257  HH  TYR A  14      -5.964  30.497   8.574  1.00  1.06           H  
ATOM    258  N   THR A  15     -11.485  28.292  15.298  1.00  1.00           N  
ATOM    259  CA  THR A  15     -12.204  27.474  16.263  1.00  1.00           C  
ATOM    260  C   THR A  15     -12.132  26.031  15.831  1.00  1.00           C  
ATOM    261  O   THR A  15     -11.863  25.764  14.665  1.00  1.00           O  
ATOM    262  CB  THR A  15     -13.669  27.900  16.332  1.00  1.00           C  
ATOM    263  OG1 THR A  15     -14.258  27.718  15.025  1.00  1.00           O  
ATOM    264  CG2 THR A  15     -13.781  29.361  16.736  1.00  1.00           C  
ATOM    265  H   THR A  15     -12.010  28.771  14.557  1.00  1.00           H  
ATOM    266  HA  THR A  15     -11.738  27.576  17.244  1.00  1.00           H  
ATOM    267  HB  THR A  15     -14.196  27.276  17.052  1.00  1.00           H  
ATOM    268  HG1 THR A  15     -13.876  28.417  14.423  1.00  1.00           H  
ATOM    269 1HG2 THR A  15     -14.829  29.653  16.769  1.00  1.00           H  
ATOM    270 2HG2 THR A  15     -13.331  29.504  17.718  1.00  1.00           H  
ATOM    271 3HG2 THR A  15     -13.255  29.977  16.002  1.00  1.00           H  
ATOM    272  N   LYS A  16     -12.443  25.091  16.719  1.00  0.95           N  
ATOM    273  CA  LYS A  16     -12.388  23.695  16.301  1.00  0.95           C  
ATOM    274  C   LYS A  16     -13.315  23.441  15.113  1.00  0.95           C  
ATOM    275  O   LYS A  16     -12.945  22.735  14.179  1.00  0.95           O  
ATOM    276  CB  LYS A  16     -12.675  22.754  17.468  1.00  0.95           C  
ATOM    277  CG  LYS A  16     -12.545  21.262  17.129  1.00  0.95           C  
ATOM    278  CD  LYS A  16     -12.657  20.409  18.397  1.00  0.95           C  
ATOM    279  CE  LYS A  16     -12.390  18.925  18.125  1.00  0.95           C  
ATOM    280  NZ  LYS A  16     -13.472  18.287  17.323  1.00  0.95           N  
ATOM    281  H   LYS A  16     -12.676  25.338  17.670  1.00  0.95           H  
ATOM    282  HA  LYS A  16     -11.378  23.478  15.969  1.00  0.95           H  
ATOM    283 1HB  LYS A  16     -11.988  22.969  18.287  1.00  0.95           H  
ATOM    284 2HB  LYS A  16     -13.688  22.925  17.832  1.00  0.95           H  
ATOM    285 1HG  LYS A  16     -13.337  20.971  16.429  1.00  0.95           H  
ATOM    286 2HG  LYS A  16     -11.580  21.077  16.655  1.00  0.95           H  
ATOM    287 1HD  LYS A  16     -11.938  20.765  19.136  1.00  0.95           H  
ATOM    288 2HD  LYS A  16     -13.659  20.511  18.812  1.00  0.95           H  
ATOM    289 1HE  LYS A  16     -11.446  18.829  17.585  1.00  0.95           H  
ATOM    290 2HE  LYS A  16     -12.304  18.403  19.077  1.00  0.95           H  
ATOM    291 1HZ  LYS A  16     -13.264  17.320  17.159  1.00  0.95           H  
ATOM    292 2HZ  LYS A  16     -14.352  18.356  17.803  1.00  0.95           H  
ATOM    293 3HZ  LYS A  16     -13.565  18.751  16.409  1.00  0.95           H  
ATOM    294  N   GLU A  17     -14.522  24.017  15.129  1.00  0.92           N  
ATOM    295  CA  GLU A  17     -15.437  23.774  14.017  1.00  0.92           C  
ATOM    296  C   GLU A  17     -14.873  24.317  12.702  1.00  0.92           C  
ATOM    297  O   GLU A  17     -14.958  23.649  11.666  1.00  0.92           O  
ATOM    298  CB  GLU A  17     -16.801  24.409  14.294  1.00  0.92           C  
ATOM    299  CG  GLU A  17     -17.600  23.728  15.407  1.00  0.92           C  
ATOM    300  CD  GLU A  17     -18.920  24.408  15.703  1.00  0.92           C  
ATOM    301  OE1 GLU A  17     -19.171  25.451  15.147  1.00  0.92           O  
ATOM    302  OE2 GLU A  17     -19.675  23.880  16.487  1.00  0.92           O  
ATOM    303  H   GLU A  17     -14.793  24.606  15.901  1.00  0.92           H  
ATOM    304  HA  GLU A  17     -15.570  22.696  13.909  1.00  0.92           H  
ATOM    305 1HB  GLU A  17     -16.662  25.456  14.571  1.00  0.92           H  
ATOM    306 2HB  GLU A  17     -17.402  24.388  13.385  1.00  0.92           H  
ATOM    307 1HG  GLU A  17     -17.792  22.694  15.119  1.00  0.92           H  
ATOM    308 2HG  GLU A  17     -16.992  23.714  16.312  1.00  0.92           H  
ATOM    309  N   GLU A  18     -14.243  25.499  12.738  1.00  0.91           N  
ATOM    310  CA  GLU A  18     -13.654  26.034  11.508  1.00  0.91           C  
ATOM    311  C   GLU A  18     -12.535  25.132  11.030  1.00  0.91           C  
ATOM    312  O   GLU A  18     -12.354  24.919   9.828  1.00  0.91           O  
ATOM    313  CB  GLU A  18     -13.146  27.448  11.726  1.00  0.91           C  
ATOM    314  CG  GLU A  18     -14.257  28.477  11.870  1.00  0.91           C  
ATOM    315  CD  GLU A  18     -13.770  29.778  12.384  1.00  0.91           C  
ATOM    316  OE1 GLU A  18     -13.042  29.745  13.358  1.00  0.91           O  
ATOM    317  OE2 GLU A  18     -14.100  30.800  11.831  1.00  0.91           O  
ATOM    318  H   GLU A  18     -14.186  26.040  13.608  1.00  0.91           H  
ATOM    319  HA  GLU A  18     -14.423  26.060  10.738  1.00  0.91           H  
ATOM    320 1HB  GLU A  18     -12.535  27.477  12.627  1.00  0.91           H  
ATOM    321 2HB  GLU A  18     -12.516  27.739  10.890  1.00  0.91           H  
ATOM    322 1HG  GLU A  18     -14.714  28.634  10.893  1.00  0.91           H  
ATOM    323 2HG  GLU A  18     -15.022  28.081  12.535  1.00  0.91           H  
ATOM    324  N   ILE A  19     -11.796  24.580  11.975  1.00  0.91           N  
ATOM    325  CA  ILE A  19     -10.706  23.703  11.644  1.00  0.91           C  
ATOM    326  C   ILE A  19     -11.198  22.440  10.979  1.00  0.91           C  
ATOM    327  O   ILE A  19     -10.603  21.982   9.998  1.00  0.91           O  
ATOM    328  CB  ILE A  19      -9.905  23.340  12.857  1.00  0.91           C  
ATOM    329  CG1 ILE A  19      -9.202  24.559  13.364  1.00  0.91           C  
ATOM    330  CG2 ILE A  19      -9.005  22.321  12.484  1.00  0.91           C  
ATOM    331  CD1 ILE A  19      -8.583  24.367  14.690  1.00  0.91           C  
ATOM    332  H   ILE A  19     -11.980  24.807  12.954  1.00  0.91           H  
ATOM    333  HA  ILE A  19     -10.054  24.217  10.953  1.00  0.91           H  
ATOM    334  HB  ILE A  19     -10.544  22.983  13.653  1.00  0.91           H  
ATOM    335 1HG1 ILE A  19      -8.475  24.853  12.677  1.00  0.91           H  
ATOM    336 2HG1 ILE A  19      -9.912  25.352  13.436  1.00  0.91           H  
ATOM    337 1HG2 ILE A  19      -8.435  22.102  13.345  1.00  0.91           H  
ATOM    338 2HG2 ILE A  19      -9.554  21.446  12.148  1.00  0.91           H  
ATOM    339 3HG2 ILE A  19      -8.388  22.660  11.695  1.00  0.91           H  
ATOM    340 1HD1 ILE A  19      -8.099  25.292  15.005  1.00  0.91           H  
ATOM    341 2HD1 ILE A  19      -9.329  24.098  15.415  1.00  0.91           H  
ATOM    342 3HD1 ILE A  19      -7.859  23.577  14.610  1.00  0.91           H  
ATOM    343  N   GLU A  20     -12.273  21.865  11.510  1.00  0.92           N  
ATOM    344  CA  GLU A  20     -12.837  20.674  10.908  1.00  0.92           C  
ATOM    345  C   GLU A  20     -13.278  20.999   9.479  1.00  0.92           C  
ATOM    346  O   GLU A  20     -13.103  20.179   8.576  1.00  0.92           O  
ATOM    347  CB  GLU A  20     -13.988  20.121  11.749  1.00  0.92           C  
ATOM    348  CG  GLU A  20     -13.539  19.505  13.090  1.00  0.92           C  
ATOM    349  CD  GLU A  20     -14.677  18.976  13.943  1.00  0.92           C  
ATOM    350  OE1 GLU A  20     -15.816  19.105  13.560  1.00  0.92           O  
ATOM    351  OE2 GLU A  20     -14.390  18.443  15.007  1.00  0.92           O  
ATOM    352  H   GLU A  20     -12.697  22.270  12.347  1.00  0.92           H  
ATOM    353  HA  GLU A  20     -12.059  19.910  10.860  1.00  0.92           H  
ATOM    354 1HB  GLU A  20     -14.694  20.926  11.966  1.00  0.92           H  
ATOM    355 2HB  GLU A  20     -14.521  19.358  11.184  1.00  0.92           H  
ATOM    356 1HG  GLU A  20     -12.846  18.691  12.883  1.00  0.92           H  
ATOM    357 2HG  GLU A  20     -12.996  20.262  13.651  1.00  0.92           H  
ATOM    358  N   LYS A  21     -13.810  22.212   9.257  1.00  0.92           N  
ATOM    359  CA  LYS A  21     -14.193  22.609   7.905  1.00  0.92           C  
ATOM    360  C   LYS A  21     -12.956  22.679   6.995  1.00  0.92           C  
ATOM    361  O   LYS A  21     -13.021  22.245   5.840  1.00  0.92           O  
ATOM    362  CB  LYS A  21     -14.943  23.946   7.912  1.00  0.92           C  
ATOM    363  CG  LYS A  21     -16.344  23.866   8.515  1.00  0.92           C  
ATOM    364  CD  LYS A  21     -17.034  25.224   8.526  1.00  0.92           C  
ATOM    365  CE  LYS A  21     -18.418  25.134   9.145  1.00  0.92           C  
ATOM    366  NZ  LYS A  21     -19.098  26.457   9.180  1.00  0.92           N  
ATOM    367  H   LYS A  21     -13.975  22.844  10.042  1.00  0.92           H  
ATOM    368  HA  LYS A  21     -14.860  21.852   7.501  1.00  0.92           H  
ATOM    369 1HB  LYS A  21     -14.383  24.678   8.477  1.00  0.92           H  
ATOM    370 2HB  LYS A  21     -15.031  24.319   6.894  1.00  0.92           H  
ATOM    371 1HG  LYS A  21     -16.946  23.166   7.937  1.00  0.92           H  
ATOM    372 2HG  LYS A  21     -16.273  23.496   9.535  1.00  0.92           H  
ATOM    373 1HD  LYS A  21     -16.433  25.927   9.106  1.00  0.92           H  
ATOM    374 2HD  LYS A  21     -17.119  25.598   7.507  1.00  0.92           H  
ATOM    375 1HE  LYS A  21     -19.022  24.440   8.564  1.00  0.92           H  
ATOM    376 2HE  LYS A  21     -18.327  24.757  10.166  1.00  0.92           H  
ATOM    377 1HZ  LYS A  21     -20.013  26.354   9.597  1.00  0.92           H  
ATOM    378 2HZ  LYS A  21     -18.549  27.105   9.727  1.00  0.92           H  
ATOM    379 3HZ  LYS A  21     -19.197  26.810   8.239  1.00  0.92           H  
ATOM    380  N   ILE A  22     -11.810  23.146   7.529  1.00  0.92           N  
ATOM    381  CA  ILE A  22     -10.586  23.195   6.722  1.00  0.92           C  
ATOM    382  C   ILE A  22     -10.206  21.770   6.355  1.00  0.92           C  
ATOM    383  O   ILE A  22      -9.908  21.482   5.195  1.00  0.92           O  
ATOM    384  CB  ILE A  22      -9.360  23.788   7.476  1.00  0.92           C  
ATOM    385  CG1 ILE A  22      -9.515  25.270   7.784  1.00  0.92           C  
ATOM    386  CG2 ILE A  22      -8.114  23.566   6.649  1.00  0.92           C  
ATOM    387  CD1 ILE A  22      -8.442  25.785   8.764  1.00  0.92           C  
ATOM    388  H   ILE A  22     -11.817  23.515   8.480  1.00  0.92           H  
ATOM    389  HA  ILE A  22     -10.769  23.760   5.813  1.00  0.92           H  
ATOM    390  HB  ILE A  22      -9.240  23.276   8.420  1.00  0.92           H  
ATOM    391 1HG1 ILE A  22      -9.451  25.840   6.860  1.00  0.92           H  
ATOM    392 2HG1 ILE A  22     -10.495  25.437   8.228  1.00  0.92           H  
ATOM    393 1HG2 ILE A  22      -7.249  23.944   7.179  1.00  0.92           H  
ATOM    394 2HG2 ILE A  22      -8.002  22.509   6.478  1.00  0.92           H  
ATOM    395 3HG2 ILE A  22      -8.209  24.082   5.698  1.00  0.92           H  
ATOM    396 1HD1 ILE A  22      -8.602  26.839   8.955  1.00  0.92           H  
ATOM    397 2HD1 ILE A  22      -8.500  25.242   9.697  1.00  0.92           H  
ATOM    398 3HD1 ILE A  22      -7.455  25.644   8.332  1.00  0.92           H  
ATOM    399  N   ALA A  23     -10.242  20.874   7.347  1.00  0.92           N  
ATOM    400  CA  ALA A  23      -9.879  19.480   7.130  1.00  0.92           C  
ATOM    401  C   ALA A  23     -10.766  18.847   6.077  1.00  0.92           C  
ATOM    402  O   ALA A  23     -10.282  18.099   5.221  1.00  0.92           O  
ATOM    403  CB  ALA A  23      -9.988  18.722   8.442  1.00  0.92           C  
ATOM    404  H   ALA A  23     -10.504  21.187   8.280  1.00  0.92           H  
ATOM    405  HA  ALA A  23      -8.865  19.436   6.778  1.00  0.92           H  
ATOM    406 1HB  ALA A  23      -9.701  17.691   8.300  1.00  0.92           H  
ATOM    407 2HB  ALA A  23      -9.336  19.179   9.184  1.00  0.92           H  
ATOM    408 3HB  ALA A  23     -11.010  18.761   8.794  1.00  0.92           H  
ATOM    409  N   LYS A  24     -12.054  19.178   6.091  1.00  0.91           N  
ATOM    410  CA  LYS A  24     -12.974  18.641   5.108  1.00  0.91           C  
ATOM    411  C   LYS A  24     -12.575  19.111   3.715  1.00  0.91           C  
ATOM    412  O   LYS A  24     -12.477  18.300   2.794  1.00  0.91           O  
ATOM    413  CB  LYS A  24     -14.411  19.048   5.442  1.00  0.91           C  
ATOM    414  CG  LYS A  24     -15.501  18.485   4.512  1.00  0.91           C  
ATOM    415  CD  LYS A  24     -16.893  18.903   5.015  1.00  0.91           C  
ATOM    416  CE  LYS A  24     -18.025  18.245   4.221  1.00  0.91           C  
ATOM    417  NZ  LYS A  24     -18.126  18.768   2.838  1.00  0.91           N  
ATOM    418  H   LYS A  24     -12.410  19.786   6.831  1.00  0.91           H  
ATOM    419  HA  LYS A  24     -12.909  17.555   5.130  1.00  0.91           H  
ATOM    420 1HB  LYS A  24     -14.642  18.747   6.463  1.00  0.91           H  
ATOM    421 2HB  LYS A  24     -14.488  20.134   5.406  1.00  0.91           H  
ATOM    422 1HG  LYS A  24     -15.354  18.868   3.497  1.00  0.91           H  
ATOM    423 2HG  LYS A  24     -15.439  17.398   4.482  1.00  0.91           H  
ATOM    424 1HD  LYS A  24     -16.991  18.632   6.067  1.00  0.91           H  
ATOM    425 2HD  LYS A  24     -16.990  19.985   4.929  1.00  0.91           H  
ATOM    426 1HE  LYS A  24     -17.850  17.171   4.178  1.00  0.91           H  
ATOM    427 2HE  LYS A  24     -18.968  18.429   4.733  1.00  0.91           H  
ATOM    428 1HZ  LYS A  24     -18.871  18.306   2.347  1.00  0.91           H  
ATOM    429 2HZ  LYS A  24     -18.295  19.756   2.847  1.00  0.91           H  
ATOM    430 3HZ  LYS A  24     -17.249  18.583   2.330  1.00  0.91           H  
ATOM    431  N   GLU A  25     -12.327  20.415   3.552  1.00  0.92           N  
ATOM    432  CA  GLU A  25     -11.954  20.927   2.235  1.00  0.92           C  
ATOM    433  C   GLU A  25     -10.637  20.301   1.742  1.00  0.92           C  
ATOM    434  O   GLU A  25     -10.499  19.982   0.558  1.00  0.92           O  
ATOM    435  CB  GLU A  25     -11.882  22.460   2.238  1.00  0.92           C  
ATOM    436  CG  GLU A  25     -11.712  23.057   0.834  1.00  0.92           C  
ATOM    437  CD  GLU A  25     -11.801  24.580   0.781  1.00  0.92           C  
ATOM    438  OE1 GLU A  25     -11.956  25.198   1.806  1.00  0.92           O  
ATOM    439  OE2 GLU A  25     -11.730  25.113  -0.302  1.00  0.92           O  
ATOM    440  H   GLU A  25     -12.417  21.053   4.346  1.00  0.92           H  
ATOM    441  HA  GLU A  25     -12.737  20.641   1.531  1.00  0.92           H  
ATOM    442 1HB  GLU A  25     -12.787  22.869   2.685  1.00  0.92           H  
ATOM    443 2HB  GLU A  25     -11.036  22.780   2.852  1.00  0.92           H  
ATOM    444 1HG  GLU A  25     -10.752  22.737   0.445  1.00  0.92           H  
ATOM    445 2HG  GLU A  25     -12.482  22.639   0.188  1.00  0.92           H  
ATOM    446  N   ILE A  26      -9.675  20.081   2.650  1.00  0.92           N  
ATOM    447  CA  ILE A  26      -8.404  19.450   2.282  1.00  0.92           C  
ATOM    448  C   ILE A  26      -8.641  18.047   1.780  1.00  0.92           C  
ATOM    449  O   ILE A  26      -8.054  17.628   0.778  1.00  0.92           O  
ATOM    450  CB  ILE A  26      -7.456  19.330   3.480  1.00  0.92           C  
ATOM    451  CG1 ILE A  26      -6.998  20.634   3.910  1.00  0.92           C  
ATOM    452  CG2 ILE A  26      -6.264  18.433   3.134  1.00  0.92           C  
ATOM    453  CD1 ILE A  26      -6.362  20.609   5.217  1.00  0.92           C  
ATOM    454  H   ILE A  26      -9.828  20.384   3.615  1.00  0.92           H  
ATOM    455  HA  ILE A  26      -7.933  20.036   1.494  1.00  0.92           H  
ATOM    456  HB  ILE A  26      -7.999  18.891   4.314  1.00  0.92           H  
ATOM    457 1HG1 ILE A  26      -6.271  20.993   3.187  1.00  0.92           H  
ATOM    458 2HG1 ILE A  26      -7.835  21.310   3.943  1.00  0.92           H  
ATOM    459 1HG2 ILE A  26      -5.613  18.338   4.002  1.00  0.92           H  
ATOM    460 2HG2 ILE A  26      -6.632  17.456   2.848  1.00  0.92           H  
ATOM    461 3HG2 ILE A  26      -5.706  18.866   2.306  1.00  0.92           H  
ATOM    462 1HD1 ILE A  26      -6.033  21.612   5.474  1.00  0.92           H  
ATOM    463 2HD1 ILE A  26      -7.058  20.271   5.941  1.00  0.92           H  
ATOM    464 3HD1 ILE A  26      -5.529  19.931   5.189  1.00  0.92           H  
ATOM    465  N   LYS A  27      -9.484  17.315   2.513  1.00  0.93           N  
ATOM    466  CA  LYS A  27      -9.841  15.953   2.191  1.00  0.93           C  
ATOM    467  C   LYS A  27     -10.496  15.876   0.826  1.00  0.93           C  
ATOM    468  O   LYS A  27     -10.066  15.096  -0.012  1.00  0.93           O  
ATOM    469  CB  LYS A  27     -10.801  15.420   3.255  1.00  0.93           C  
ATOM    470  CG  LYS A  27     -11.241  13.986   3.100  1.00  0.93           C  
ATOM    471  CD  LYS A  27     -12.173  13.587   4.217  1.00  0.93           C  
ATOM    472  CE  LYS A  27     -12.529  12.092   4.174  1.00  0.93           C  
ATOM    473  NZ  LYS A  27     -13.509  11.741   3.081  1.00  0.93           N  
ATOM    474  H   LYS A  27      -9.902  17.731   3.346  1.00  0.93           H  
ATOM    475  HA  LYS A  27      -8.936  15.345   2.176  1.00  0.93           H  
ATOM    476 1HB  LYS A  27     -10.354  15.531   4.232  1.00  0.93           H  
ATOM    477 2HB  LYS A  27     -11.700  16.021   3.253  1.00  0.93           H  
ATOM    478 1HG  LYS A  27     -11.722  13.827   2.127  1.00  0.93           H  
ATOM    479 2HG  LYS A  27     -10.378  13.363   3.181  1.00  0.93           H  
ATOM    480 1HD  LYS A  27     -11.706  13.816   5.165  1.00  0.93           H  
ATOM    481 2HD  LYS A  27     -13.091  14.172   4.137  1.00  0.93           H  
ATOM    482 1HE  LYS A  27     -11.614  11.516   4.023  1.00  0.93           H  
ATOM    483 2HE  LYS A  27     -12.963  11.817   5.134  1.00  0.93           H  
ATOM    484 1HZ  LYS A  27     -13.708  10.757   3.114  1.00  0.93           H  
ATOM    485 2HZ  LYS A  27     -14.363  12.252   3.219  1.00  0.93           H  
ATOM    486 3HZ  LYS A  27     -13.163  11.951   2.137  1.00  0.93           H  
ATOM    487  N   GLU A  28     -11.518  16.700   0.581  1.00  0.94           N  
ATOM    488  CA  GLU A  28     -12.231  16.656  -0.696  1.00  0.94           C  
ATOM    489  C   GLU A  28     -11.326  17.015  -1.872  1.00  0.94           C  
ATOM    490  O   GLU A  28     -11.404  16.426  -2.956  1.00  0.94           O  
ATOM    491  CB  GLU A  28     -13.434  17.609  -0.664  1.00  0.94           C  
ATOM    492  CG  GLU A  28     -14.569  17.169   0.261  1.00  0.94           C  
ATOM    493  CD  GLU A  28     -15.722  18.151   0.308  1.00  0.94           C  
ATOM    494  OE1 GLU A  28     -15.636  19.190  -0.298  1.00  0.94           O  
ATOM    495  OE2 GLU A  28     -16.696  17.863   0.981  1.00  0.94           O  
ATOM    496  H   GLU A  28     -11.822  17.349   1.309  1.00  0.94           H  
ATOM    497  HA  GLU A  28     -12.597  15.637  -0.844  1.00  0.94           H  
ATOM    498 1HB  GLU A  28     -13.097  18.593  -0.326  1.00  0.94           H  
ATOM    499 2HB  GLU A  28     -13.837  17.725  -1.668  1.00  0.94           H  
ATOM    500 1HG  GLU A  28     -14.941  16.202  -0.079  1.00  0.94           H  
ATOM    501 2HG  GLU A  28     -14.169  17.038   1.267  1.00  0.94           H  
ATOM    502  N   ALA A  29     -10.461  17.999  -1.661  1.00  0.94           N  
ATOM    503  CA  ALA A  29      -9.534  18.447  -2.683  1.00  0.94           C  
ATOM    504  C   ALA A  29      -8.287  17.566  -2.812  1.00  0.94           C  
ATOM    505  O   ALA A  29      -7.274  18.223  -3.046  1.00  0.94           O  
ATOM    506  CB  ALA A  29      -9.118  19.863  -2.387  1.00  0.94           C  
ATOM    507  H   ALA A  29     -10.449  18.479  -0.761  1.00  0.94           H  
ATOM    508  HA  ALA A  29     -10.059  18.423  -3.636  1.00  0.94           H  
ATOM    509 1HB  ALA A  29      -8.479  20.213  -3.176  1.00  0.94           H  
ATOM    510 2HB  ALA A  29     -10.003  20.496  -2.329  1.00  0.94           H  
ATOM    511 3HB  ALA A  29      -8.590  19.894  -1.431  1.00  0.94           H  
ATOM    512  N   ALA A  30      -8.209  16.633  -1.859  1.00  0.94           N  
ATOM    513  CA  ALA A  30      -7.393  15.467  -2.168  1.00  0.94           C  
ATOM    514  C   ALA A  30      -8.181  14.356  -2.862  1.00  0.94           C  
ATOM    515  O   ALA A  30      -7.653  13.725  -3.777  1.00  0.94           O  
ATOM    516  CB  ALA A  30      -6.741  14.944  -0.909  1.00  0.94           C  
ATOM    517  H   ALA A  30      -7.992  16.989  -0.932  1.00  0.94           H  
ATOM    518  HA  ALA A  30      -6.607  15.784  -2.848  1.00  0.94           H  
ATOM    519 1HB  ALA A  30      -6.093  14.104  -1.153  1.00  0.94           H  
ATOM    520 2HB  ALA A  30      -6.152  15.743  -0.458  1.00  0.94           H  
ATOM    521 3HB  ALA A  30      -7.512  14.625  -0.213  1.00  0.94           H  
ATOM    522  N   GLU A  31      -9.448  14.135  -2.483  1.00  0.93           N  
ATOM    523  CA  GLU A  31     -10.185  13.030  -3.092  1.00  0.93           C  
ATOM    524  C   GLU A  31     -10.326  13.235  -4.581  1.00  0.93           C  
ATOM    525  O   GLU A  31     -10.189  12.287  -5.346  1.00  0.93           O  
ATOM    526  CB  GLU A  31     -11.621  12.867  -2.552  1.00  0.93           C  
ATOM    527  CG  GLU A  31     -11.794  12.347  -1.161  1.00  0.93           C  
ATOM    528  CD  GLU A  31     -13.242  12.080  -0.787  1.00  0.93           C  
ATOM    529  OE1 GLU A  31     -14.106  12.224  -1.640  1.00  0.93           O  
ATOM    530  OE2 GLU A  31     -13.496  11.738   0.355  1.00  0.93           O  
ATOM    531  H   GLU A  31      -9.857  14.685  -1.736  1.00  0.93           H  
ATOM    532  HA  GLU A  31      -9.636  12.109  -2.917  1.00  0.93           H  
ATOM    533 1HB  GLU A  31     -12.107  13.839  -2.574  1.00  0.93           H  
ATOM    534 2HB  GLU A  31     -12.175  12.234  -3.223  1.00  0.93           H  
ATOM    535 1HG  GLU A  31     -11.230  11.425  -1.070  1.00  0.93           H  
ATOM    536 2HG  GLU A  31     -11.396  13.075  -0.479  1.00  0.93           H  
ATOM    537  N   LYS A  32     -10.550  14.466  -5.020  1.00  0.94           N  
ATOM    538  CA  LYS A  32     -10.698  14.711  -6.448  1.00  0.94           C  
ATOM    539  C   LYS A  32      -9.438  14.264  -7.199  1.00  0.94           C  
ATOM    540  O   LYS A  32      -9.498  13.494  -8.157  1.00  0.94           O  
ATOM    541  CB  LYS A  32     -10.967  16.200  -6.694  1.00  0.94           C  
ATOM    542  CG  LYS A  32     -11.206  16.583  -8.170  1.00  0.94           C  
ATOM    543  CD  LYS A  32     -11.456  18.085  -8.311  1.00  0.94           C  
ATOM    544  CE  LYS A  32     -11.915  18.493  -9.728  1.00  0.94           C  
ATOM    545  NZ  LYS A  32     -10.894  18.214 -10.788  1.00  0.94           N  
ATOM    546  H   LYS A  32     -10.675  15.221  -4.340  1.00  0.94           H  
ATOM    547  HA  LYS A  32     -11.540  14.127  -6.820  1.00  0.94           H  
ATOM    548 1HB  LYS A  32     -11.839  16.510  -6.116  1.00  0.94           H  
ATOM    549 2HB  LYS A  32     -10.118  16.782  -6.333  1.00  0.94           H  
ATOM    550 1HG  LYS A  32     -10.329  16.312  -8.765  1.00  0.94           H  
ATOM    551 2HG  LYS A  32     -12.062  16.035  -8.562  1.00  0.94           H  
ATOM    552 1HD  LYS A  32     -12.219  18.389  -7.595  1.00  0.94           H  
ATOM    553 2HD  LYS A  32     -10.535  18.618  -8.078  1.00  0.94           H  
ATOM    554 1HE  LYS A  32     -12.834  17.964  -9.977  1.00  0.94           H  
ATOM    555 2HE  LYS A  32     -12.116  19.563  -9.718  1.00  0.94           H  
ATOM    556 1HZ  LYS A  32     -11.246  18.517 -11.679  1.00  0.94           H  
ATOM    557 2HZ  LYS A  32     -10.037  18.700 -10.585  1.00  0.94           H  
ATOM    558 3HZ  LYS A  32     -10.709  17.201 -10.845  1.00  0.94           H  
ATOM    559  N   ILE A  33      -8.287  14.689  -6.694  1.00  0.95           N  
ATOM    560  CA  ILE A  33      -6.983  14.418  -7.284  1.00  0.95           C  
ATOM    561  C   ILE A  33      -6.683  12.936  -7.370  1.00  0.95           C  
ATOM    562  O   ILE A  33      -6.168  12.423  -8.364  1.00  0.95           O  
ATOM    563  CB  ILE A  33      -5.897  15.085  -6.421  1.00  0.95           C  
ATOM    564  CG1 ILE A  33      -6.003  16.588  -6.520  1.00  0.95           C  
ATOM    565  CG2 ILE A  33      -4.484  14.590  -6.801  1.00  0.95           C  
ATOM    566  CD1 ILE A  33      -5.187  17.285  -5.486  1.00  0.95           C  
ATOM    567  H   ILE A  33      -8.320  15.259  -5.860  1.00  0.95           H  
ATOM    568  HA  ILE A  33      -6.968  14.836  -8.295  1.00  0.95           H  
ATOM    569  HB  ILE A  33      -6.074  14.828  -5.380  1.00  0.95           H  
ATOM    570 1HG1 ILE A  33      -5.652  16.899  -7.501  1.00  0.95           H  
ATOM    571 2HG1 ILE A  33      -7.044  16.894  -6.406  1.00  0.95           H  
ATOM    572 1HG2 ILE A  33      -3.743  15.059  -6.158  1.00  0.95           H  
ATOM    573 2HG2 ILE A  33      -4.436  13.512  -6.676  1.00  0.95           H  
ATOM    574 3HG2 ILE A  33      -4.275  14.843  -7.837  1.00  0.95           H  
ATOM    575 1HD1 ILE A  33      -5.281  18.354  -5.612  1.00  0.95           H  
ATOM    576 2HD1 ILE A  33      -5.527  17.008  -4.499  1.00  0.95           H  
ATOM    577 3HD1 ILE A  33      -4.161  16.994  -5.600  1.00  0.95           H  
ATOM    578  N   LEU A  34      -6.988  12.253  -6.289  1.00  0.98           N  
ATOM    579  CA  LEU A  34      -6.717  10.846  -6.177  1.00  0.98           C  
ATOM    580  C   LEU A  34      -7.700   9.968  -6.932  1.00  0.98           C  
ATOM    581  O   LEU A  34      -7.285   9.076  -7.676  1.00  0.98           O  
ATOM    582  CB  LEU A  34      -6.776  10.547  -4.710  1.00  0.98           C  
ATOM    583  CG  LEU A  34      -5.718  11.213  -3.930  1.00  0.98           C  
ATOM    584  CD1 LEU A  34      -6.065  11.056  -2.558  1.00  0.98           C  
ATOM    585  CD2 LEU A  34      -4.365  10.605  -4.241  1.00  0.98           C  
ATOM    586  H   LEU A  34      -7.406  12.743  -5.497  1.00  0.98           H  
ATOM    587  HA  LEU A  34      -5.714  10.662  -6.557  1.00  0.98           H  
ATOM    588 1HB  LEU A  34      -7.736  10.906  -4.331  1.00  0.98           H  
ATOM    589 2HB  LEU A  34      -6.725   9.484  -4.540  1.00  0.98           H  
ATOM    590  HG  LEU A  34      -5.691  12.274  -4.167  1.00  0.98           H  
ATOM    591 1HD1 LEU A  34      -5.335  11.541  -1.940  1.00  0.98           H  
ATOM    592 2HD1 LEU A  34      -7.039  11.510  -2.399  1.00  0.98           H  
ATOM    593 3HD1 LEU A  34      -6.119  10.001  -2.328  1.00  0.98           H  
ATOM    594 1HD2 LEU A  34      -3.610  11.106  -3.650  1.00  0.98           H  
ATOM    595 2HD2 LEU A  34      -4.373   9.551  -3.995  1.00  0.98           H  
ATOM    596 3HD2 LEU A  34      -4.145  10.731  -5.296  1.00  0.98           H  
ATOM    597  N   LYS A  35      -8.997  10.246  -6.818  1.00  1.03           N  
ATOM    598  CA  LYS A  35      -9.998   9.412  -7.472  1.00  1.03           C  
ATOM    599  C   LYS A  35      -9.831   9.445  -8.983  1.00  1.03           C  
ATOM    600  O   LYS A  35      -9.923   8.409  -9.645  1.00  1.03           O  
ATOM    601  CB  LYS A  35     -11.407   9.837  -7.058  1.00  1.03           C  
ATOM    602  CG  LYS A  35     -11.756   9.483  -5.593  1.00  1.03           C  
ATOM    603  CD  LYS A  35     -13.154   9.970  -5.195  1.00  1.03           C  
ATOM    604  CE  LYS A  35     -13.483   9.607  -3.735  1.00  1.03           C  
ATOM    605  NZ  LYS A  35     -14.813  10.157  -3.294  1.00  1.03           N  
ATOM    606  H   LYS A  35      -9.309  11.020  -6.241  1.00  1.03           H  
ATOM    607  HA  LYS A  35      -9.848   8.383  -7.141  1.00  1.03           H  
ATOM    608 1HB  LYS A  35     -11.506  10.921  -7.177  1.00  1.03           H  
ATOM    609 2HB  LYS A  35     -12.138   9.366  -7.710  1.00  1.03           H  
ATOM    610 1HG  LYS A  35     -11.702   8.402  -5.462  1.00  1.03           H  
ATOM    611 2HG  LYS A  35     -11.023   9.943  -4.931  1.00  1.03           H  
ATOM    612 1HD  LYS A  35     -13.197  11.056  -5.307  1.00  1.03           H  
ATOM    613 2HD  LYS A  35     -13.899   9.523  -5.849  1.00  1.03           H  
ATOM    614 1HE  LYS A  35     -13.502   8.525  -3.637  1.00  1.03           H  
ATOM    615 2HE  LYS A  35     -12.708  10.000  -3.086  1.00  1.03           H  
ATOM    616 1HZ  LYS A  35     -14.984   9.898  -2.330  1.00  1.03           H  
ATOM    617 2HZ  LYS A  35     -14.819  11.180  -3.360  1.00  1.03           H  
ATOM    618 3HZ  LYS A  35     -15.543   9.788  -3.874  1.00  1.03           H  
ATOM    619  N   GLU A  36      -9.457  10.605  -9.528  1.00  1.08           N  
ATOM    620  CA  GLU A  36      -9.239  10.759 -10.967  1.00  1.08           C  
ATOM    621  C   GLU A  36      -8.099   9.874 -11.477  1.00  1.08           C  
ATOM    622  O   GLU A  36      -7.995   9.623 -12.680  1.00  1.08           O  
ATOM    623  CB  GLU A  36      -8.958  12.229 -11.318  1.00  1.08           C  
ATOM    624  CG  GLU A  36     -10.182  13.150 -11.208  1.00  1.08           C  
ATOM    625  CD  GLU A  36      -9.873  14.628 -11.442  1.00  1.08           C  
ATOM    626  OE1 GLU A  36      -8.761  14.956 -11.785  1.00  1.08           O  
ATOM    627  OE2 GLU A  36     -10.770  15.432 -11.256  1.00  1.08           O  
ATOM    628  H   GLU A  36      -9.373  11.442  -8.942  1.00  1.08           H  
ATOM    629  HA  GLU A  36     -10.151  10.455 -11.480  1.00  1.08           H  
ATOM    630 1HB  GLU A  36      -8.190  12.617 -10.641  1.00  1.08           H  
ATOM    631 2HB  GLU A  36      -8.566  12.296 -12.331  1.00  1.08           H  
ATOM    632 1HG  GLU A  36     -10.906  12.834 -11.956  1.00  1.08           H  
ATOM    633 2HG  GLU A  36     -10.645  13.021 -10.239  1.00  1.08           H  
ATOM    634  N   ARG A  37      -7.207   9.455 -10.576  1.00  1.12           N  
ATOM    635  CA  ARG A  37      -6.055   8.653 -10.925  1.00  1.12           C  
ATOM    636  C   ARG A  37      -6.131   7.224 -10.355  1.00  1.12           C  
ATOM    637  O   ARG A  37      -5.164   6.466 -10.461  1.00  1.12           O  
ATOM    638  CB  ARG A  37      -4.808   9.353 -10.420  1.00  1.12           C  
ATOM    639  CG  ARG A  37      -4.594  10.755 -10.997  1.00  1.12           C  
ATOM    640  CD  ARG A  37      -4.366  10.734 -12.455  1.00  1.12           C  
ATOM    641  NE  ARG A  37      -3.148  10.016 -12.820  1.00  1.12           N  
ATOM    642  CZ  ARG A  37      -1.913  10.567 -12.855  1.00  1.12           C  
ATOM    643  NH1 ARG A  37      -1.735  11.828 -12.543  1.00  1.12           N  
ATOM    644  NH2 ARG A  37      -0.871   9.853 -13.215  1.00  1.12           N  
ATOM    645  H   ARG A  37      -7.344   9.665  -9.592  1.00  1.12           H  
ATOM    646  HA  ARG A  37      -5.999   8.586 -12.010  1.00  1.12           H  
ATOM    647 1HB  ARG A  37      -4.881   9.461  -9.341  1.00  1.12           H  
ATOM    648 2HB  ARG A  37      -3.933   8.753 -10.645  1.00  1.12           H  
ATOM    649 1HG  ARG A  37      -5.481  11.364 -10.795  1.00  1.12           H  
ATOM    650 2HG  ARG A  37      -3.737  11.220 -10.532  1.00  1.12           H  
ATOM    651 1HD  ARG A  37      -5.209  10.244 -12.943  1.00  1.12           H  
ATOM    652 2HD  ARG A  37      -4.283  11.756 -12.821  1.00  1.12           H  
ATOM    653  HE  ARG A  37      -3.235   9.040 -13.076  1.00  1.12           H  
ATOM    654 1HH1 ARG A  37      -2.519  12.397 -12.268  1.00  1.12           H  
ATOM    655 2HH1 ARG A  37      -0.782  12.230 -12.600  1.00  1.12           H  
ATOM    656 1HH2 ARG A  37      -0.978   8.876 -13.472  1.00  1.12           H  
ATOM    657 2HH2 ARG A  37       0.044  10.304 -13.252  1.00  1.12           H  
ATOM    658  N   GLY A  38      -7.289   6.837  -9.789  1.00  1.13           N  
ATOM    659  CA  GLY A  38      -7.462   5.493  -9.221  1.00  1.13           C  
ATOM    660  C   GLY A  38      -6.895   5.283  -7.803  1.00  1.13           C  
ATOM    661  O   GLY A  38      -6.638   4.143  -7.400  1.00  1.13           O  
ATOM    662  H   GLY A  38      -8.080   7.481  -9.751  1.00  1.13           H  
ATOM    663 1HA  GLY A  38      -8.528   5.266  -9.206  1.00  1.13           H  
ATOM    664 2HA  GLY A  38      -7.006   4.772  -9.893  1.00  1.13           H  
ATOM    665  N   PHE A  39      -6.684   6.361  -7.057  1.00  1.11           N  
ATOM    666  CA  PHE A  39      -6.110   6.288  -5.714  1.00  1.11           C  
ATOM    667  C   PHE A  39      -7.160   6.582  -4.639  1.00  1.11           C  
ATOM    668  O   PHE A  39      -8.288   6.960  -4.970  1.00  1.11           O  
ATOM    669  CB  PHE A  39      -4.953   7.242  -5.630  1.00  1.11           C  
ATOM    670  CG  PHE A  39      -3.900   6.931  -6.652  1.00  1.11           C  
ATOM    671  CD1 PHE A  39      -3.348   7.943  -7.411  1.00  1.11           C  
ATOM    672  CD2 PHE A  39      -3.497   5.623  -6.894  1.00  1.11           C  
ATOM    673  CE1 PHE A  39      -2.402   7.661  -8.384  1.00  1.11           C  
ATOM    674  CE2 PHE A  39      -2.559   5.339  -7.861  1.00  1.11           C  
ATOM    675  CZ  PHE A  39      -2.012   6.361  -8.608  1.00  1.11           C  
ATOM    676  H   PHE A  39      -6.917   7.277  -7.429  1.00  1.11           H  
ATOM    677  HA  PHE A  39      -5.732   5.279  -5.548  1.00  1.11           H  
ATOM    678 1HB  PHE A  39      -5.297   8.235  -5.819  1.00  1.11           H  
ATOM    679 2HB  PHE A  39      -4.531   7.211  -4.635  1.00  1.11           H  
ATOM    680  HD1 PHE A  39      -3.667   8.970  -7.237  1.00  1.11           H  
ATOM    681  HD2 PHE A  39      -3.941   4.817  -6.311  1.00  1.11           H  
ATOM    682  HE1 PHE A  39      -1.970   8.466  -8.977  1.00  1.11           H  
ATOM    683  HE2 PHE A  39      -2.253   4.304  -8.045  1.00  1.11           H  
ATOM    684  HZ  PHE A  39      -1.275   6.134  -9.378  1.00  1.11           H  
ATOM    685  N   LYS A  40      -6.832   6.352  -3.358  1.00  1.07           N  
ATOM    686  CA  LYS A  40      -7.840   6.555  -2.310  1.00  1.07           C  
ATOM    687  C   LYS A  40      -7.356   7.210  -1.023  1.00  1.07           C  
ATOM    688  O   LYS A  40      -6.217   7.028  -0.590  1.00  1.07           O  
ATOM    689  CB  LYS A  40      -8.408   5.184  -1.935  1.00  1.07           C  
ATOM    690  CG  LYS A  40      -7.343   4.251  -1.333  1.00  1.07           C  
ATOM    691  CD  LYS A  40      -7.861   2.845  -1.046  1.00  1.07           C  
ATOM    692  CE  LYS A  40      -6.746   1.976  -0.434  1.00  1.07           C  
ATOM    693  NZ  LYS A  40      -7.180   0.574  -0.195  1.00  1.07           N  
ATOM    694  H   LYS A  40      -5.900   6.021  -3.097  1.00  1.07           H  
ATOM    695  HA  LYS A  40      -8.632   7.184  -2.718  1.00  1.07           H  
ATOM    696 1HB  LYS A  40      -9.205   5.307  -1.198  1.00  1.07           H  
ATOM    697 2HB  LYS A  40      -8.832   4.705  -2.816  1.00  1.07           H  
ATOM    698 1HG  LYS A  40      -6.500   4.176  -2.020  1.00  1.07           H  
ATOM    699 2HG  LYS A  40      -6.981   4.682  -0.400  1.00  1.07           H  
ATOM    700 1HD  LYS A  40      -8.696   2.902  -0.345  1.00  1.07           H  
ATOM    701 2HD  LYS A  40      -8.209   2.383  -1.968  1.00  1.07           H  
ATOM    702 1HE  LYS A  40      -5.888   1.974  -1.110  1.00  1.07           H  
ATOM    703 2HE  LYS A  40      -6.442   2.410   0.518  1.00  1.07           H  
ATOM    704 1HZ  LYS A  40      -6.405   0.049   0.206  1.00  1.07           H  
ATOM    705 2HZ  LYS A  40      -7.961   0.563   0.443  1.00  1.07           H  
ATOM    706 3HZ  LYS A  40      -7.448   0.153  -1.071  1.00  1.07           H  
ATOM    707  N   LEU A  41      -8.256   7.919  -0.347  1.00  1.01           N  
ATOM    708  CA  LEU A  41      -7.911   8.415   0.975  1.00  1.01           C  
ATOM    709  C   LEU A  41      -8.221   7.322   1.959  1.00  1.01           C  
ATOM    710  O   LEU A  41      -9.191   6.587   1.764  1.00  1.01           O  
ATOM    711  CB  LEU A  41      -8.690   9.665   1.373  1.00  1.01           C  
ATOM    712  CG  LEU A  41      -8.499  10.860   0.520  1.00  1.01           C  
ATOM    713  CD1 LEU A  41      -9.272  11.960   1.062  1.00  1.01           C  
ATOM    714  CD2 LEU A  41      -7.125  11.169   0.500  1.00  1.01           C  
ATOM    715  H   LEU A  41      -9.177   8.083  -0.732  1.00  1.01           H  
ATOM    716  HA  LEU A  41      -6.847   8.635   1.015  1.00  1.01           H  
ATOM    717 1HB  LEU A  41      -9.752   9.425   1.375  1.00  1.01           H  
ATOM    718 2HB  LEU A  41      -8.402   9.936   2.391  1.00  1.01           H  
ATOM    719  HG  LEU A  41      -8.852  10.665  -0.490  1.00  1.01           H  
ATOM    720 1HD1 LEU A  41      -9.130  12.841   0.446  1.00  1.01           H  
ATOM    721 2HD1 LEU A  41     -10.320  11.691   1.092  1.00  1.01           H  
ATOM    722 3HD1 LEU A  41      -8.930  12.152   2.051  1.00  1.01           H  
ATOM    723 1HD2 LEU A  41      -6.953  12.047  -0.105  1.00  1.01           H  
ATOM    724 2HD2 LEU A  41      -6.775  11.346   1.502  1.00  1.01           H  
ATOM    725 3HD2 LEU A  41      -6.618  10.310   0.086  1.00  1.01           H  
ATOM    726  N   THR A  42      -7.437   7.220   3.022  1.00  0.95           N  
ATOM    727  CA  THR A  42      -7.729   6.217   4.026  1.00  0.95           C  
ATOM    728  C   THR A  42      -8.068   6.808   5.389  1.00  0.95           C  
ATOM    729  O   THR A  42      -8.808   6.194   6.162  1.00  0.95           O  
ATOM    730  CB  THR A  42      -6.538   5.279   4.134  1.00  0.95           C  
ATOM    731  OG1 THR A  42      -5.373   6.023   4.535  1.00  0.95           O  
ATOM    732  CG2 THR A  42      -6.297   4.648   2.778  1.00  0.95           C  
ATOM    733  H   THR A  42      -6.627   7.825   3.136  1.00  0.95           H  
ATOM    734  HA  THR A  42      -8.588   5.636   3.697  1.00  0.95           H  
ATOM    735  HB  THR A  42      -6.745   4.502   4.866  1.00  0.95           H  
ATOM    736  HG1 THR A  42      -5.376   6.901   4.090  1.00  0.95           H  
ATOM    737 1HG2 THR A  42      -5.477   3.981   2.857  1.00  0.95           H  
ATOM    738 2HG2 THR A  42      -7.180   4.095   2.468  1.00  0.95           H  
ATOM    739 3HG2 THR A  42      -6.073   5.416   2.038  1.00  0.95           H  
ATOM    740  N   ASP A  43      -7.577   8.012   5.674  1.00  0.91           N  
ATOM    741  CA  ASP A  43      -7.864   8.642   6.961  1.00  0.91           C  
ATOM    742  C   ASP A  43      -7.545  10.127   6.964  1.00  0.91           C  
ATOM    743  O   ASP A  43      -6.824  10.628   6.099  1.00  0.91           O  
ATOM    744  CB  ASP A  43      -7.060   7.970   8.095  1.00  0.91           C  
ATOM    745  CG  ASP A  43      -7.679   8.162   9.512  1.00  0.91           C  
ATOM    746  OD1 ASP A  43      -8.689   8.814   9.618  1.00  0.91           O  
ATOM    747  OD2 ASP A  43      -7.101   7.676  10.480  1.00  0.91           O  
ATOM    748  H   ASP A  43      -6.944   8.453   5.013  1.00  0.91           H  
ATOM    749  HA  ASP A  43      -8.928   8.525   7.171  1.00  0.91           H  
ATOM    750 1HB  ASP A  43      -6.974   6.899   7.901  1.00  0.91           H  
ATOM    751 2HB  ASP A  43      -6.045   8.377   8.107  1.00  0.91           H  
ATOM    752  N   ILE A  44      -8.086  10.818   7.957  1.00  0.88           N  
ATOM    753  CA  ILE A  44      -7.730  12.206   8.215  1.00  0.88           C  
ATOM    754  C   ILE A  44      -7.885  12.486   9.707  1.00  0.88           C  
ATOM    755  O   ILE A  44      -8.913  12.161  10.306  1.00  0.88           O  
ATOM    756  CB  ILE A  44      -8.581  13.200   7.384  1.00  0.88           C  
ATOM    757  CG1 ILE A  44      -8.044  14.654   7.589  1.00  0.88           C  
ATOM    758  CG2 ILE A  44     -10.031  13.116   7.783  1.00  0.88           C  
ATOM    759  CD1 ILE A  44      -8.570  15.666   6.577  1.00  0.88           C  
ATOM    760  H   ILE A  44      -8.680  10.303   8.611  1.00  0.88           H  
ATOM    761  HA  ILE A  44      -6.693  12.346   7.947  1.00  0.88           H  
ATOM    762  HB  ILE A  44      -8.484  12.962   6.327  1.00  0.88           H  
ATOM    763 1HG1 ILE A  44      -8.308  14.994   8.590  1.00  0.88           H  
ATOM    764 2HG1 ILE A  44      -6.956  14.635   7.508  1.00  0.88           H  
ATOM    765 1HG2 ILE A  44     -10.607  13.817   7.194  1.00  0.88           H  
ATOM    766 2HG2 ILE A  44     -10.396  12.103   7.615  1.00  0.88           H  
ATOM    767 3HG2 ILE A  44     -10.128  13.366   8.840  1.00  0.88           H  
ATOM    768 1HD1 ILE A  44      -8.141  16.644   6.780  1.00  0.88           H  
ATOM    769 2HD1 ILE A  44      -8.299  15.367   5.582  1.00  0.88           H  
ATOM    770 3HD1 ILE A  44      -9.656  15.726   6.650  1.00  0.88           H  
ATOM    771  N   LYS A  45      -6.895  13.154  10.289  1.00  0.89           N  
ATOM    772  CA  LYS A  45      -6.938  13.467  11.709  1.00  0.89           C  
ATOM    773  C   LYS A  45      -6.656  14.925  12.022  1.00  0.89           C  
ATOM    774  O   LYS A  45      -5.896  15.603  11.330  1.00  0.89           O  
ATOM    775  CB  LYS A  45      -5.935  12.597  12.480  1.00  0.89           C  
ATOM    776  CG  LYS A  45      -6.239  11.085  12.494  1.00  0.89           C  
ATOM    777  CD  LYS A  45      -5.208  10.338  13.341  1.00  0.89           C  
ATOM    778  CE  LYS A  45      -5.543   8.847  13.487  1.00  0.89           C  
ATOM    779  NZ  LYS A  45      -5.425   8.116  12.209  1.00  0.89           N  
ATOM    780  H   LYS A  45      -6.079  13.396   9.732  1.00  0.89           H  
ATOM    781  HA  LYS A  45      -7.938  13.242  12.077  1.00  0.89           H  
ATOM    782 1HB  LYS A  45      -4.942  12.728  12.048  1.00  0.89           H  
ATOM    783 2HB  LYS A  45      -5.883  12.939  13.515  1.00  0.89           H  
ATOM    784 1HG  LYS A  45      -7.238  10.909  12.896  1.00  0.89           H  
ATOM    785 2HG  LYS A  45      -6.207  10.688  11.474  1.00  0.89           H  
ATOM    786 1HD  LYS A  45      -4.226  10.429  12.871  1.00  0.89           H  
ATOM    787 2HD  LYS A  45      -5.158  10.789  14.331  1.00  0.89           H  
ATOM    788 1HE  LYS A  45      -4.860   8.405  14.210  1.00  0.89           H  
ATOM    789 2HE  LYS A  45      -6.563   8.747  13.856  1.00  0.89           H  
ATOM    790 1HZ  LYS A  45      -5.661   7.148  12.327  1.00  0.89           H  
ATOM    791 2HZ  LYS A  45      -6.082   8.500  11.514  1.00  0.89           H  
ATOM    792 3HZ  LYS A  45      -4.495   8.184  11.844  1.00  0.89           H  
ATOM    793  N   LEU A  46      -7.265  15.395  13.103  1.00  0.92           N  
ATOM    794  CA  LEU A  46      -7.006  16.730  13.624  1.00  0.92           C  
ATOM    795  C   LEU A  46      -6.333  16.642  14.985  1.00  0.92           C  
ATOM    796  O   LEU A  46      -6.849  15.983  15.893  1.00  0.92           O  
ATOM    797  CB  LEU A  46      -8.299  17.540  13.740  1.00  0.92           C  
ATOM    798  CG  LEU A  46      -8.097  18.889  14.359  1.00  0.92           C  
ATOM    799  CD1 LEU A  46      -7.208  19.682  13.438  1.00  0.92           C  
ATOM    800  CD2 LEU A  46      -9.460  19.590  14.614  1.00  0.92           C  
ATOM    801  H   LEU A  46      -7.907  14.794  13.603  1.00  0.92           H  
ATOM    802  HA  LEU A  46      -6.327  17.249  12.946  1.00  0.92           H  
ATOM    803 1HB  LEU A  46      -8.717  17.684  12.745  1.00  0.92           H  
ATOM    804 2HB  LEU A  46      -9.014  16.988  14.350  1.00  0.92           H  
ATOM    805  HG  LEU A  46      -7.578  18.764  15.290  1.00  0.92           H  
ATOM    806 1HD1 LEU A  46      -6.982  20.639  13.859  1.00  0.92           H  
ATOM    807 2HD1 LEU A  46      -6.303  19.152  13.300  1.00  0.92           H  
ATOM    808 3HD1 LEU A  46      -7.698  19.802  12.488  1.00  0.92           H  
ATOM    809 1HD2 LEU A  46      -9.295  20.567  15.067  1.00  0.92           H  
ATOM    810 2HD2 LEU A  46      -9.996  19.714  13.674  1.00  0.92           H  
ATOM    811 3HD2 LEU A  46     -10.060  18.982  15.288  1.00  0.92           H  
ATOM    812  N   GLU A  47      -5.179  17.285  15.124  1.00  0.97           N  
ATOM    813  CA  GLU A  47      -4.440  17.243  16.373  1.00  0.97           C  
ATOM    814  C   GLU A  47      -4.100  18.621  16.927  1.00  0.97           C  
ATOM    815  O   GLU A  47      -3.847  19.574  16.188  1.00  0.97           O  
ATOM    816  CB  GLU A  47      -3.146  16.437  16.190  1.00  0.97           C  
ATOM    817  CG  GLU A  47      -3.360  14.947  15.878  1.00  0.97           C  
ATOM    818  CD  GLU A  47      -2.063  14.172  15.750  1.00  0.97           C  
ATOM    819  OE1 GLU A  47      -1.022  14.768  15.873  1.00  0.97           O  
ATOM    820  OE2 GLU A  47      -2.122  12.983  15.541  1.00  0.97           O  
ATOM    821  H   GLU A  47      -4.799  17.812  14.337  1.00  0.97           H  
ATOM    822  HA  GLU A  47      -5.055  16.735  17.114  1.00  0.97           H  
ATOM    823 1HB  GLU A  47      -2.567  16.871  15.371  1.00  0.97           H  
ATOM    824 2HB  GLU A  47      -2.541  16.511  17.095  1.00  0.97           H  
ATOM    825 1HG  GLU A  47      -3.958  14.507  16.675  1.00  0.97           H  
ATOM    826 2HG  GLU A  47      -3.924  14.857  14.951  1.00  0.97           H  
ATOM    827  N   GLU A  48      -4.063  18.707  18.250  1.00  1.04           N  
ATOM    828  CA  GLU A  48      -3.641  19.925  18.932  1.00  1.04           C  
ATOM    829  C   GLU A  48      -2.235  19.691  19.477  1.00  1.04           C  
ATOM    830  O   GLU A  48      -1.952  18.622  20.024  1.00  1.04           O  
ATOM    831  CB  GLU A  48      -4.613  20.292  20.055  1.00  1.04           C  
ATOM    832  CG  GLU A  48      -4.306  21.620  20.758  1.00  1.04           C  
ATOM    833  CD  GLU A  48      -5.306  21.962  21.846  1.00  1.04           C  
ATOM    834  OE1 GLU A  48      -6.227  21.204  22.041  1.00  1.04           O  
ATOM    835  OE2 GLU A  48      -5.139  22.974  22.493  1.00  1.04           O  
ATOM    836  H   GLU A  48      -4.309  17.896  18.801  1.00  1.04           H  
ATOM    837  HA  GLU A  48      -3.603  20.752  18.221  1.00  1.04           H  
ATOM    838 1HB  GLU A  48      -5.612  20.352  19.662  1.00  1.04           H  
ATOM    839 2HB  GLU A  48      -4.606  19.508  20.810  1.00  1.04           H  
ATOM    840 1HG  GLU A  48      -3.310  21.572  21.198  1.00  1.04           H  
ATOM    841 2HG  GLU A  48      -4.300  22.418  20.006  1.00  1.04           H  
ATOM    842  N   ARG A  49      -1.356  20.665  19.298  1.00  1.11           N  
ATOM    843  CA  ARG A  49       0.025  20.570  19.762  1.00  1.11           C  
ATOM    844  C   ARG A  49       0.251  21.238  21.109  1.00  1.11           C  
ATOM    845  O   ARG A  49      -0.554  22.048  21.568  1.00  1.11           O  
ATOM    846  CB  ARG A  49       0.979  21.128  18.719  1.00  1.11           C  
ATOM    847  CG  ARG A  49       0.975  20.355  17.403  1.00  1.11           C  
ATOM    848  CD  ARG A  49       1.467  18.948  17.634  1.00  1.11           C  
ATOM    849  NE  ARG A  49       2.854  18.926  18.125  1.00  1.11           N  
ATOM    850  CZ  ARG A  49       3.969  18.880  17.351  1.00  1.11           C  
ATOM    851  NH1 ARG A  49       3.884  18.800  16.032  1.00  1.11           N  
ATOM    852  NH2 ARG A  49       5.161  18.914  17.935  1.00  1.11           N  
ATOM    853  H   ARG A  49      -1.651  21.517  18.817  1.00  1.11           H  
ATOM    854  HA  ARG A  49       0.270  19.514  19.879  1.00  1.11           H  
ATOM    855 1HB  ARG A  49       0.706  22.164  18.495  1.00  1.11           H  
ATOM    856 2HB  ARG A  49       1.998  21.135  19.108  1.00  1.11           H  
ATOM    857 1HG  ARG A  49      -0.039  20.314  16.995  1.00  1.11           H  
ATOM    858 2HG  ARG A  49       1.636  20.844  16.685  1.00  1.11           H  
ATOM    859 1HD  ARG A  49       0.835  18.462  18.379  1.00  1.11           H  
ATOM    860 2HD  ARG A  49       1.423  18.385  16.705  1.00  1.11           H  
ATOM    861  HE  ARG A  49       2.995  19.001  19.143  1.00  1.11           H  
ATOM    862 1HH1 ARG A  49       2.965  18.778  15.560  1.00  1.11           H  
ATOM    863 2HH1 ARG A  49       4.718  18.772  15.471  1.00  1.11           H  
ATOM    864 1HH2 ARG A  49       5.227  19.002  18.966  1.00  1.11           H  
ATOM    865 2HH2 ARG A  49       5.998  18.882  17.381  1.00  1.11           H  
ATOM    866  N   GLU A  50       1.376  20.917  21.736  1.00  1.15           N  
ATOM    867  CA  GLU A  50       1.738  21.461  23.042  1.00  1.15           C  
ATOM    868  C   GLU A  50       1.887  22.988  23.065  1.00  1.15           C  
ATOM    869  O   GLU A  50       1.746  23.612  24.116  1.00  1.15           O  
ATOM    870  CB  GLU A  50       3.030  20.774  23.498  1.00  1.15           C  
ATOM    871  CG  GLU A  50       4.239  20.987  22.569  1.00  1.15           C  
ATOM    872  CD  GLU A  50       4.242  20.041  21.377  1.00  1.15           C  
ATOM    873  OE1 GLU A  50       3.180  19.600  20.994  1.00  1.15           O  
ATOM    874  OE2 GLU A  50       5.293  19.768  20.841  1.00  1.15           O  
ATOM    875  H   GLU A  50       1.996  20.249  21.309  1.00  1.15           H  
ATOM    876  HA  GLU A  50       0.947  21.196  23.743  1.00  1.15           H  
ATOM    877 1HB  GLU A  50       3.303  21.142  24.486  1.00  1.15           H  
ATOM    878 2HB  GLU A  50       2.860  19.702  23.584  1.00  1.15           H  
ATOM    879 1HG  GLU A  50       4.261  22.007  22.208  1.00  1.15           H  
ATOM    880 2HG  GLU A  50       5.147  20.826  23.148  1.00  1.15           H  
ATOM    881  N   ASP A  51       2.149  23.596  21.905  1.00  1.14           N  
ATOM    882  CA  ASP A  51       2.275  25.046  21.817  1.00  1.14           C  
ATOM    883  C   ASP A  51       0.918  25.730  21.578  1.00  1.14           C  
ATOM    884  O   ASP A  51       0.850  26.956  21.413  1.00  1.14           O  
ATOM    885  CB  ASP A  51       3.288  25.414  20.725  1.00  1.14           C  
ATOM    886  CG  ASP A  51       2.880  25.038  19.295  1.00  1.14           C  
ATOM    887  OD1 ASP A  51       1.746  24.638  19.059  1.00  1.14           O  
ATOM    888  OD2 ASP A  51       3.727  25.143  18.440  1.00  1.14           O  
ATOM    889  H   ASP A  51       2.270  23.024  21.082  1.00  1.14           H  
ATOM    890  HA  ASP A  51       2.666  25.409  22.767  1.00  1.14           H  
ATOM    891 1HB  ASP A  51       3.469  26.488  20.757  1.00  1.14           H  
ATOM    892 2HB  ASP A  51       4.238  24.924  20.947  1.00  1.14           H  
ATOM    893  N   GLY A  52      -0.156  24.924  21.577  1.00  1.08           N  
ATOM    894  CA  GLY A  52      -1.533  25.351  21.380  1.00  1.08           C  
ATOM    895  C   GLY A  52      -1.990  25.403  19.914  1.00  1.08           C  
ATOM    896  O   GLY A  52      -3.158  25.698  19.651  1.00  1.08           O  
ATOM    897  H   GLY A  52      -0.024  23.924  21.712  1.00  1.08           H  
ATOM    898 1HA  GLY A  52      -2.182  24.659  21.920  1.00  1.08           H  
ATOM    899 2HA  GLY A  52      -1.673  26.326  21.839  1.00  1.08           H  
ATOM    900  N   SER A  53      -1.085  25.176  18.955  1.00  0.99           N  
ATOM    901  CA  SER A  53      -1.495  25.250  17.552  1.00  0.99           C  
ATOM    902  C   SER A  53      -2.201  23.990  17.089  1.00  0.99           C  
ATOM    903  O   SER A  53      -2.116  22.931  17.726  1.00  0.99           O  
ATOM    904  CB  SER A  53      -0.311  25.515  16.642  1.00  0.99           C  
ATOM    905  OG  SER A  53       0.574  24.429  16.617  1.00  0.99           O  
ATOM    906  H   SER A  53      -0.107  24.950  19.182  1.00  0.99           H  
ATOM    907  HA  SER A  53      -2.194  26.078  17.439  1.00  0.99           H  
ATOM    908 1HB  SER A  53      -0.676  25.700  15.641  1.00  0.99           H  
ATOM    909 2HB  SER A  53       0.215  26.407  16.975  1.00  0.99           H  
ATOM    910  HG  SER A  53       1.050  24.452  17.481  1.00  0.99           H  
ATOM    911  N   TRP A  54      -2.847  24.078  15.932  1.00  0.90           N  
ATOM    912  CA  TRP A  54      -3.492  22.898  15.378  1.00  0.90           C  
ATOM    913  C   TRP A  54      -2.862  22.427  14.077  1.00  0.90           C  
ATOM    914  O   TRP A  54      -2.418  23.235  13.247  1.00  0.90           O  
ATOM    915  CB  TRP A  54      -4.960  23.175  15.140  1.00  0.90           C  
ATOM    916  CG  TRP A  54      -5.754  23.390  16.375  1.00  0.90           C  
ATOM    917  CD1 TRP A  54      -5.899  24.557  17.062  1.00  0.90           C  
ATOM    918  CD2 TRP A  54      -6.567  22.419  17.058  1.00  0.90           C  
ATOM    919  NE1 TRP A  54      -6.751  24.374  18.121  1.00  0.90           N  
ATOM    920  CE2 TRP A  54      -7.175  23.072  18.126  1.00  0.90           C  
ATOM    921  CE3 TRP A  54      -6.829  21.083  16.848  1.00  0.90           C  
ATOM    922  CZ2 TRP A  54      -8.047  22.421  18.979  1.00  0.90           C  
ATOM    923  CZ3 TRP A  54      -7.704  20.423  17.698  1.00  0.90           C  
ATOM    924  CH2 TRP A  54      -8.301  21.078  18.733  1.00  0.90           C  
ATOM    925  H   TRP A  54      -2.914  24.982  15.455  1.00  0.90           H  
ATOM    926  HA  TRP A  54      -3.408  22.086  16.099  1.00  0.90           H  
ATOM    927 1HB  TRP A  54      -5.058  24.065  14.527  1.00  0.90           H  
ATOM    928 2HB  TRP A  54      -5.395  22.343  14.592  1.00  0.90           H  
ATOM    929  HD1 TRP A  54      -5.414  25.500  16.802  1.00  0.90           H  
ATOM    930  HE1 TRP A  54      -7.030  25.085  18.787  1.00  0.90           H  
ATOM    931  HE3 TRP A  54      -6.349  20.566  16.029  1.00  0.90           H  
ATOM    932  HZ2 TRP A  54      -8.526  22.927  19.816  1.00  0.90           H  
ATOM    933  HZ3 TRP A  54      -7.903  19.367  17.521  1.00  0.90           H  
ATOM    934  HH2 TRP A  54      -8.982  20.533  19.385  1.00  0.90           H  
ATOM    935  N   GLU A  55      -2.864  21.103  13.908  1.00  0.83           N  
ATOM    936  CA  GLU A  55      -2.346  20.460  12.711  1.00  0.83           C  
ATOM    937  C   GLU A  55      -3.325  19.437  12.141  1.00  0.83           C  
ATOM    938  O   GLU A  55      -4.053  18.760  12.869  1.00  0.83           O  
ATOM    939  CB  GLU A  55      -0.997  19.780  13.009  1.00  0.83           C  
ATOM    940  CG  GLU A  55       0.138  20.759  13.403  1.00  0.83           C  
ATOM    941  CD  GLU A  55       1.459  20.093  13.688  1.00  0.83           C  
ATOM    942  OE1 GLU A  55       1.455  19.089  14.358  1.00  0.83           O  
ATOM    943  OE2 GLU A  55       2.476  20.593  13.262  1.00  0.83           O  
ATOM    944  H   GLU A  55      -3.237  20.522  14.657  1.00  0.83           H  
ATOM    945  HA  GLU A  55      -2.190  21.229  11.958  1.00  0.83           H  
ATOM    946 1HB  GLU A  55      -1.126  19.066  13.827  1.00  0.83           H  
ATOM    947 2HB  GLU A  55      -0.672  19.218  12.131  1.00  0.83           H  
ATOM    948 1HG  GLU A  55       0.274  21.468  12.586  1.00  0.83           H  
ATOM    949 2HG  GLU A  55      -0.164  21.323  14.285  1.00  0.83           H  
ATOM    950  N   ILE A  56      -3.323  19.316  10.825  1.00  0.78           N  
ATOM    951  CA  ILE A  56      -4.184  18.361  10.127  1.00  0.78           C  
ATOM    952  C   ILE A  56      -3.341  17.328   9.409  1.00  0.78           C  
ATOM    953  O   ILE A  56      -2.346  17.665   8.772  1.00  0.78           O  
ATOM    954  CB  ILE A  56      -5.137  19.063   9.136  1.00  0.78           C  
ATOM    955  CG1 ILE A  56      -6.076  20.018   9.884  1.00  0.78           C  
ATOM    956  CG2 ILE A  56      -5.942  18.028   8.344  1.00  0.78           C  
ATOM    957  CD1 ILE A  56      -6.853  20.937   8.980  1.00  0.78           C  
ATOM    958  H   ILE A  56      -2.667  19.899  10.307  1.00  0.78           H  
ATOM    959  HA  ILE A  56      -4.797  17.841  10.860  1.00  0.78           H  
ATOM    960  HB  ILE A  56      -4.561  19.660   8.449  1.00  0.78           H  
ATOM    961 1HG1 ILE A  56      -6.781  19.418  10.446  1.00  0.78           H  
ATOM    962 2HG1 ILE A  56      -5.500  20.626  10.580  1.00  0.78           H  
ATOM    963 1HG2 ILE A  56      -6.599  18.535   7.648  1.00  0.78           H  
ATOM    964 2HG2 ILE A  56      -5.268  17.377   7.789  1.00  0.78           H  
ATOM    965 3HG2 ILE A  56      -6.540  17.425   9.036  1.00  0.78           H  
ATOM    966 1HD1 ILE A  56      -7.518  21.570   9.567  1.00  0.78           H  
ATOM    967 2HD1 ILE A  56      -6.166  21.558   8.411  1.00  0.78           H  
ATOM    968 3HD1 ILE A  56      -7.434  20.354   8.308  1.00  0.78           H  
ATOM    969  N   ILE A  57      -3.677  16.056   9.590  1.00  0.78           N  
ATOM    970  CA  ILE A  57      -2.903  14.989   8.971  1.00  0.78           C  
ATOM    971  C   ILE A  57      -3.756  14.136   8.035  1.00  0.78           C  
ATOM    972  O   ILE A  57      -4.742  13.543   8.465  1.00  0.78           O  
ATOM    973  CB  ILE A  57      -2.299  14.086  10.056  1.00  0.78           C  
ATOM    974  CG1 ILE A  57      -1.479  14.941  11.036  1.00  0.78           C  
ATOM    975  CG2 ILE A  57      -1.429  13.020   9.394  1.00  0.78           C  
ATOM    976  CD1 ILE A  57      -2.291  15.398  12.262  1.00  0.78           C  
ATOM    977  H   ILE A  57      -4.492  15.833  10.157  1.00  0.78           H  
ATOM    978  HA  ILE A  57      -2.100  15.427   8.392  1.00  0.78           H  
ATOM    979  HB  ILE A  57      -3.095  13.604  10.622  1.00  0.78           H  
ATOM    980 1HG1 ILE A  57      -0.624  14.366  11.386  1.00  0.78           H  
ATOM    981 2HG1 ILE A  57      -1.112  15.829  10.521  1.00  0.78           H  
ATOM    982 1HG2 ILE A  57      -0.997  12.375  10.155  1.00  0.78           H  
ATOM    983 2HG2 ILE A  57      -2.037  12.417   8.713  1.00  0.78           H  
ATOM    984 3HG2 ILE A  57      -0.636  13.500   8.829  1.00  0.78           H  
ATOM    985 1HD1 ILE A  57      -1.659  15.997  12.924  1.00  0.78           H  
ATOM    986 2HD1 ILE A  57      -3.148  15.992  11.957  1.00  0.78           H  
ATOM    987 3HD1 ILE A  57      -2.646  14.521  12.804  1.00  0.78           H  
ATOM    988  N   LEU A  58      -3.379  14.086   6.758  1.00  0.81           N  
ATOM    989  CA  LEU A  58      -4.125  13.310   5.760  1.00  0.81           C  
ATOM    990  C   LEU A  58      -3.321  12.079   5.306  1.00  0.81           C  
ATOM    991  O   LEU A  58      -2.160  12.219   4.920  1.00  0.81           O  
ATOM    992  CB  LEU A  58      -4.432  14.196   4.545  1.00  0.81           C  
ATOM    993  CG  LEU A  58      -5.210  13.533   3.418  1.00  0.81           C  
ATOM    994  CD1 LEU A  58      -6.582  13.231   3.917  1.00  0.81           C  
ATOM    995  CD2 LEU A  58      -5.276  14.429   2.214  1.00  0.81           C  
ATOM    996  H   LEU A  58      -2.556  14.618   6.473  1.00  0.81           H  
ATOM    997  HA  LEU A  58      -5.057  12.965   6.201  1.00  0.81           H  
ATOM    998 1HB  LEU A  58      -5.011  15.058   4.883  1.00  0.81           H  
ATOM    999 2HB  LEU A  58      -3.498  14.554   4.131  1.00  0.81           H  
ATOM   1000  HG  LEU A  58      -4.726  12.593   3.146  1.00  0.81           H  
ATOM   1001 1HD1 LEU A  58      -7.146  12.753   3.162  1.00  0.81           H  
ATOM   1002 2HD1 LEU A  58      -6.515  12.590   4.775  1.00  0.81           H  
ATOM   1003 3HD1 LEU A  58      -7.066  14.151   4.193  1.00  0.81           H  
ATOM   1004 1HD2 LEU A  58      -5.835  13.919   1.450  1.00  0.81           H  
ATOM   1005 2HD2 LEU A  58      -5.771  15.353   2.474  1.00  0.81           H  
ATOM   1006 3HD2 LEU A  58      -4.284  14.646   1.854  1.00  0.81           H  
ATOM   1007  N   ASP A  59      -3.922  10.877   5.399  1.00  0.88           N  
ATOM   1008  CA  ASP A  59      -3.260   9.617   4.995  1.00  0.88           C  
ATOM   1009  C   ASP A  59      -3.901   9.022   3.730  1.00  0.88           C  
ATOM   1010  O   ASP A  59      -5.096   8.666   3.716  1.00  0.88           O  
ATOM   1011  CB  ASP A  59      -3.293   8.569   6.104  1.00  0.88           C  
ATOM   1012  CG  ASP A  59      -2.462   8.898   7.363  1.00  0.88           C  
ATOM   1013  OD1 ASP A  59      -1.326   9.314   7.251  1.00  0.88           O  
ATOM   1014  OD2 ASP A  59      -2.992   8.711   8.440  1.00  0.88           O  
ATOM   1015  H   ASP A  59      -4.889  10.834   5.722  1.00  0.88           H  
ATOM   1016  HA  ASP A  59      -2.216   9.833   4.763  1.00  0.88           H  
ATOM   1017 1HB  ASP A  59      -4.328   8.402   6.401  1.00  0.88           H  
ATOM   1018 2HB  ASP A  59      -2.926   7.624   5.697  1.00  0.88           H  
ATOM   1019  N   ILE A  60      -3.082   8.898   2.685  1.00  0.99           N  
ATOM   1020  CA  ILE A  60      -3.509   8.457   1.361  1.00  0.99           C  
ATOM   1021  C   ILE A  60      -2.830   7.165   0.901  1.00  0.99           C  
ATOM   1022  O   ILE A  60      -1.609   7.034   1.041  1.00  0.99           O  
ATOM   1023  CB  ILE A  60      -3.081   9.512   0.360  1.00  0.99           C  
ATOM   1024  CG1 ILE A  60      -3.600  10.823   0.747  1.00  0.99           C  
ATOM   1025  CG2 ILE A  60      -3.602   9.168  -0.977  1.00  0.99           C  
ATOM   1026  CD1 ILE A  60      -3.043  11.880  -0.027  1.00  0.99           C  
ATOM   1027  H   ILE A  60      -2.116   9.204   2.783  1.00  0.99           H  
ATOM   1028  HA  ILE A  60      -4.585   8.313   1.356  1.00  0.99           H  
ATOM   1029  HB  ILE A  60      -2.009   9.571   0.339  1.00  0.99           H  
ATOM   1030 1HG1 ILE A  60      -4.607  10.826   0.640  1.00  0.99           H  
ATOM   1031 2HG1 ILE A  60      -3.353  11.025   1.788  1.00  0.99           H  
ATOM   1032 1HG2 ILE A  60      -3.293   9.922  -1.676  1.00  0.99           H  
ATOM   1033 2HG2 ILE A  60      -3.242   8.225  -1.292  1.00  0.99           H  
ATOM   1034 3HG2 ILE A  60      -4.673   9.123  -0.919  1.00  0.99           H  
ATOM   1035 1HD1 ILE A  60      -3.463  12.819   0.308  1.00  0.99           H  
ATOM   1036 2HD1 ILE A  60      -1.978  11.874   0.118  1.00  0.99           H  
ATOM   1037 3HD1 ILE A  60      -3.265  11.727  -1.070  1.00  0.99           H  
ATOM   1038  N   GLU A  61      -3.589   6.217   0.346  1.00  1.12           N  
ATOM   1039  CA  GLU A  61      -2.940   5.018  -0.193  1.00  1.12           C  
ATOM   1040  C   GLU A  61      -3.097   4.896  -1.711  1.00  1.12           C  
ATOM   1041  O   GLU A  61      -4.143   5.195  -2.310  1.00  1.12           O  
ATOM   1042  CB  GLU A  61      -3.392   3.730   0.494  1.00  1.12           C  
ATOM   1043  CG  GLU A  61      -2.902   3.536   1.943  1.00  1.12           C  
ATOM   1044  CD  GLU A  61      -3.376   2.201   2.514  1.00  1.12           C  
ATOM   1045  OE1 GLU A  61      -4.069   1.515   1.800  1.00  1.12           O  
ATOM   1046  OE2 GLU A  61      -3.050   1.869   3.637  1.00  1.12           O  
ATOM   1047  H   GLU A  61      -4.591   6.367   0.226  1.00  1.12           H  
ATOM   1048  HA  GLU A  61      -1.873   5.100  -0.002  1.00  1.12           H  
ATOM   1049 1HB  GLU A  61      -4.471   3.709   0.507  1.00  1.12           H  
ATOM   1050 2HB  GLU A  61      -3.054   2.876  -0.093  1.00  1.12           H  
ATOM   1051 1HG  GLU A  61      -1.810   3.551   1.941  1.00  1.12           H  
ATOM   1052 2HG  GLU A  61      -3.240   4.360   2.565  1.00  1.12           H  
ATOM   1053  N   LEU A  62      -1.992   4.488  -2.323  1.00  1.26           N  
ATOM   1054  CA  LEU A  62      -1.878   4.301  -3.754  1.00  1.26           C  
ATOM   1055  C   LEU A  62      -1.360   2.879  -4.086  1.00  1.26           C  
ATOM   1056  O   LEU A  62      -0.561   2.300  -3.330  1.00  1.26           O  
ATOM   1057  CB  LEU A  62      -0.931   5.378  -4.311  1.00  1.26           C  
ATOM   1058  CG  LEU A  62      -1.367   6.904  -4.175  1.00  1.26           C  
ATOM   1059  CD1 LEU A  62      -1.074   7.500  -2.821  1.00  1.26           C  
ATOM   1060  CD2 LEU A  62      -0.611   7.702  -5.167  1.00  1.26           C  
ATOM   1061  H   LEU A  62      -1.176   4.290  -1.743  1.00  1.26           H  
ATOM   1062  HA  LEU A  62      -2.861   4.423  -4.201  1.00  1.26           H  
ATOM   1063 1HB  LEU A  62       0.015   5.248  -3.880  1.00  1.26           H  
ATOM   1064 2HB  LEU A  62      -0.833   5.193  -5.376  1.00  1.26           H  
ATOM   1065  HG  LEU A  62      -2.402   6.974  -4.340  1.00  1.26           H  
ATOM   1066 1HD1 LEU A  62      -1.391   8.542  -2.820  1.00  1.26           H  
ATOM   1067 2HD1 LEU A  62      -1.570   6.981  -2.049  1.00  1.26           H  
ATOM   1068 3HD1 LEU A  62      -0.072   7.467  -2.644  1.00  1.26           H  
ATOM   1069 1HD2 LEU A  62      -0.917   8.734  -5.096  1.00  1.26           H  
ATOM   1070 2HD2 LEU A  62       0.434   7.620  -4.954  1.00  1.26           H  
ATOM   1071 3HD2 LEU A  62      -0.799   7.334  -6.153  1.00  1.26           H  
ATOM   1072  N   ASP A  63      -1.783   2.340  -5.235  1.00  1.39           N  
ATOM   1073  CA  ASP A  63      -1.302   1.036  -5.720  1.00  1.39           C  
ATOM   1074  C   ASP A  63      -1.088   1.074  -7.226  1.00  1.39           C  
ATOM   1075  O   ASP A  63      -1.828   1.745  -7.942  1.00  1.39           O  
ATOM   1076  CB  ASP A  63      -2.295  -0.089  -5.377  1.00  1.39           C  
ATOM   1077  CG  ASP A  63      -2.375  -0.399  -3.876  1.00  1.39           C  
ATOM   1078  OD1 ASP A  63      -1.472  -1.057  -3.350  1.00  1.39           O  
ATOM   1079  OD2 ASP A  63      -3.291   0.050  -3.248  1.00  1.39           O  
ATOM   1080  H   ASP A  63      -2.452   2.847  -5.799  1.00  1.39           H  
ATOM   1081  HA  ASP A  63      -0.345   0.818  -5.252  1.00  1.39           H  
ATOM   1082 1HB  ASP A  63      -3.287   0.181  -5.733  1.00  1.39           H  
ATOM   1083 2HB  ASP A  63      -2.001  -1.001  -5.903  1.00  1.39           H  
ATOM   1084  N   GLY A  64      -0.065   0.360  -7.716  1.00  1.47           N  
ATOM   1085  CA  GLY A  64       0.181   0.314  -9.159  1.00  1.47           C  
ATOM   1086  C   GLY A  64       0.708   1.658  -9.644  1.00  1.47           C  
ATOM   1087  O   GLY A  64       0.448   2.063 -10.778  1.00  1.47           O  
ATOM   1088  H   GLY A  64       0.528  -0.168  -7.091  1.00  1.47           H  
ATOM   1089 1HA  GLY A  64       0.902  -0.471  -9.385  1.00  1.47           H  
ATOM   1090 2HA  GLY A  64      -0.743   0.068  -9.682  1.00  1.47           H  
ATOM   1091  N   VAL A  65       1.429   2.347  -8.765  1.00  1.49           N  
ATOM   1092  CA  VAL A  65       1.912   3.693  -9.027  1.00  1.49           C  
ATOM   1093  C   VAL A  65       3.438   3.803  -9.015  1.00  1.49           C  
ATOM   1094  O   VAL A  65       4.113   3.224  -8.159  1.00  1.49           O  
ATOM   1095  CB  VAL A  65       1.311   4.586  -7.930  1.00  1.49           C  
ATOM   1096  CG1 VAL A  65       1.827   4.128  -6.558  1.00  1.49           C  
ATOM   1097  CG2 VAL A  65       1.591   6.014  -8.200  1.00  1.49           C  
ATOM   1098  H   VAL A  65       1.617   1.927  -7.870  1.00  1.49           H  
ATOM   1099  HA  VAL A  65       1.544   4.015 -10.004  1.00  1.49           H  
ATOM   1100  HB  VAL A  65       0.239   4.443  -7.925  1.00  1.49           H  
ATOM   1101 1HG1 VAL A  65       1.390   4.726  -5.784  1.00  1.49           H  
ATOM   1102 2HG1 VAL A  65       1.566   3.082  -6.395  1.00  1.49           H  
ATOM   1103 3HG1 VAL A  65       2.912   4.243  -6.528  1.00  1.49           H  
ATOM   1104 1HG2 VAL A  65       1.123   6.619  -7.442  1.00  1.49           H  
ATOM   1105 2HG2 VAL A  65       2.661   6.197  -8.201  1.00  1.49           H  
ATOM   1106 3HG2 VAL A  65       1.175   6.266  -9.166  1.00  1.49           H  
ATOM   1107  N   THR A  66       3.968   4.553  -9.984  1.00  1.45           N  
ATOM   1108  CA  THR A  66       5.400   4.811 -10.124  1.00  1.45           C  
ATOM   1109  C   THR A  66       5.841   6.011  -9.312  1.00  1.45           C  
ATOM   1110  O   THR A  66       5.015   6.820  -8.909  1.00  1.45           O  
ATOM   1111  CB  THR A  66       5.740   5.101 -11.589  1.00  1.45           C  
ATOM   1112  OG1 THR A  66       5.032   6.297 -11.991  1.00  1.45           O  
ATOM   1113  CG2 THR A  66       5.313   3.939 -12.476  1.00  1.45           C  
ATOM   1114  H   THR A  66       3.333   4.985 -10.666  1.00  1.45           H  
ATOM   1115  HA  THR A  66       5.949   3.935  -9.781  1.00  1.45           H  
ATOM   1116  HB  THR A  66       6.810   5.266 -11.690  1.00  1.45           H  
ATOM   1117  HG1 THR A  66       4.055   6.086 -12.011  1.00  1.45           H  
ATOM   1118 1HG2 THR A  66       5.550   4.170 -13.514  1.00  1.45           H  
ATOM   1119 2HG2 THR A  66       5.838   3.034 -12.174  1.00  1.45           H  
ATOM   1120 3HG2 THR A  66       4.235   3.787 -12.375  1.00  1.45           H  
ATOM   1121  N   GLU A  67       7.154   6.185  -9.151  1.00  1.38           N  
ATOM   1122  CA  GLU A  67       7.661   7.344  -8.419  1.00  1.38           C  
ATOM   1123  C   GLU A  67       7.278   8.662  -9.092  1.00  1.38           C  
ATOM   1124  O   GLU A  67       6.985   9.648  -8.412  1.00  1.38           O  
ATOM   1125  CB  GLU A  67       9.180   7.265  -8.291  1.00  1.38           C  
ATOM   1126  CG  GLU A  67       9.677   6.157  -7.364  1.00  1.38           C  
ATOM   1127  CD  GLU A  67      11.190   6.061  -7.318  1.00  1.38           C  
ATOM   1128  OE1 GLU A  67      11.831   6.754  -8.072  1.00  1.38           O  
ATOM   1129  OE2 GLU A  67      11.700   5.294  -6.533  1.00  1.38           O  
ATOM   1130  H   GLU A  67       7.798   5.497  -9.510  1.00  1.38           H  
ATOM   1131  HA  GLU A  67       7.230   7.333  -7.419  1.00  1.38           H  
ATOM   1132 1HB  GLU A  67       9.622   7.110  -9.276  1.00  1.38           H  
ATOM   1133 2HB  GLU A  67       9.560   8.215  -7.911  1.00  1.38           H  
ATOM   1134 1HG  GLU A  67       9.307   6.349  -6.359  1.00  1.38           H  
ATOM   1135 2HG  GLU A  67       9.262   5.206  -7.698  1.00  1.38           H  
ATOM   1136  N   GLU A  68       7.269   8.690 -10.428  1.00  1.30           N  
ATOM   1137  CA  GLU A  68       6.922   9.934 -11.104  1.00  1.30           C  
ATOM   1138  C   GLU A  68       5.470  10.274 -10.831  1.00  1.30           C  
ATOM   1139  O   GLU A  68       5.135  11.434 -10.573  1.00  1.30           O  
ATOM   1140  CB  GLU A  68       7.156   9.824 -12.608  1.00  1.30           C  
ATOM   1141  CG  GLU A  68       8.636   9.733 -13.032  1.00  1.30           C  
ATOM   1142  CD  GLU A  68       9.444  10.989 -12.730  1.00  1.30           C  
ATOM   1143  OE1 GLU A  68       9.029  12.051 -13.126  1.00  1.30           O  
ATOM   1144  OE2 GLU A  68      10.474  10.882 -12.084  1.00  1.30           O  
ATOM   1145  H   GLU A  68       7.502   7.862 -10.955  1.00  1.30           H  
ATOM   1146  HA  GLU A  68       7.540  10.733 -10.709  1.00  1.30           H  
ATOM   1147 1HB  GLU A  68       6.644   8.936 -12.987  1.00  1.30           H  
ATOM   1148 2HB  GLU A  68       6.717  10.689 -13.105  1.00  1.30           H  
ATOM   1149 1HG  GLU A  68       9.091   8.890 -12.512  1.00  1.30           H  
ATOM   1150 2HG  GLU A  68       8.682   9.529 -14.102  1.00  1.30           H  
ATOM   1151  N   GLU A  69       4.611   9.252 -10.820  1.00  1.22           N  
ATOM   1152  CA  GLU A  69       3.209   9.483 -10.516  1.00  1.22           C  
ATOM   1153  C   GLU A  69       3.050   9.950  -9.080  1.00  1.22           C  
ATOM   1154  O   GLU A  69       2.196  10.791  -8.789  1.00  1.22           O  
ATOM   1155  CB  GLU A  69       2.402   8.241 -10.810  1.00  1.22           C  
ATOM   1156  CG  GLU A  69       2.268   7.952 -12.290  1.00  1.22           C  
ATOM   1157  CD  GLU A  69       1.709   6.620 -12.571  1.00  1.22           C  
ATOM   1158  OE1 GLU A  69       2.212   5.675 -11.991  1.00  1.22           O  
ATOM   1159  OE2 GLU A  69       0.787   6.521 -13.350  1.00  1.22           O  
ATOM   1160  H   GLU A  69       4.924   8.301 -11.047  1.00  1.22           H  
ATOM   1161  HA  GLU A  69       2.844  10.279 -11.166  1.00  1.22           H  
ATOM   1162 1HB  GLU A  69       2.891   7.391 -10.357  1.00  1.22           H  
ATOM   1163 2HB  GLU A  69       1.406   8.338 -10.380  1.00  1.22           H  
ATOM   1164 1HG  GLU A  69       1.629   8.705 -12.734  1.00  1.22           H  
ATOM   1165 2HG  GLU A  69       3.249   8.042 -12.752  1.00  1.22           H  
ATOM   1166  N   ILE A  70       3.894   9.446  -8.173  1.00  1.15           N  
ATOM   1167  CA  ILE A  70       3.779   9.894  -6.801  1.00  1.15           C  
ATOM   1168  C   ILE A  70       4.079  11.364  -6.735  1.00  1.15           C  
ATOM   1169  O   ILE A  70       3.366  12.118  -6.077  1.00  1.15           O  
ATOM   1170  CB  ILE A  70       4.759   9.208  -5.838  1.00  1.15           C  
ATOM   1171  CG1 ILE A  70       4.472   7.760  -5.752  1.00  1.15           C  
ATOM   1172  CG2 ILE A  70       4.694   9.876  -4.507  1.00  1.15           C  
ATOM   1173  CD1 ILE A  70       3.114   7.516  -5.431  1.00  1.15           C  
ATOM   1174  H   ILE A  70       4.568   8.729  -8.441  1.00  1.15           H  
ATOM   1175  HA  ILE A  70       2.760   9.729  -6.456  1.00  1.15           H  
ATOM   1176  HB  ILE A  70       5.769   9.302  -6.226  1.00  1.15           H  
ATOM   1177 1HG1 ILE A  70       4.708   7.273  -6.662  1.00  1.15           H  
ATOM   1178 2HG1 ILE A  70       5.086   7.333  -4.963  1.00  1.15           H  
ATOM   1179 1HG2 ILE A  70       5.405   9.402  -3.840  1.00  1.15           H  
ATOM   1180 2HG2 ILE A  70       4.948  10.928  -4.617  1.00  1.15           H  
ATOM   1181 3HG2 ILE A  70       3.688   9.786  -4.109  1.00  1.15           H  
ATOM   1182 1HD1 ILE A  70       2.944   6.455  -5.338  1.00  1.15           H  
ATOM   1183 2HD1 ILE A  70       2.885   8.003  -4.536  1.00  1.15           H  
ATOM   1184 3HD1 ILE A  70       2.499   7.927  -6.215  1.00  1.15           H  
ATOM   1185  N   LYS A  71       5.112  11.795  -7.448  1.00  1.08           N  
ATOM   1186  CA  LYS A  71       5.444  13.201  -7.425  1.00  1.08           C  
ATOM   1187  C   LYS A  71       4.297  14.035  -7.987  1.00  1.08           C  
ATOM   1188  O   LYS A  71       3.965  15.080  -7.420  1.00  1.08           O  
ATOM   1189  CB  LYS A  71       6.753  13.436  -8.175  1.00  1.08           C  
ATOM   1190  CG  LYS A  71       7.983  12.916  -7.419  1.00  1.08           C  
ATOM   1191  CD  LYS A  71       9.286  13.321  -8.095  1.00  1.08           C  
ATOM   1192  CE  LYS A  71       9.503  12.507  -9.352  1.00  1.08           C  
ATOM   1193  NZ  LYS A  71      10.820  12.774  -9.997  1.00  1.08           N  
ATOM   1194  H   LYS A  71       5.679  11.130  -7.976  1.00  1.08           H  
ATOM   1195  HA  LYS A  71       5.596  13.499  -6.391  1.00  1.08           H  
ATOM   1196 1HB  LYS A  71       6.714  12.933  -9.143  1.00  1.08           H  
ATOM   1197 2HB  LYS A  71       6.884  14.502  -8.360  1.00  1.08           H  
ATOM   1198 1HG  LYS A  71       7.971  13.303  -6.402  1.00  1.08           H  
ATOM   1199 2HG  LYS A  71       7.932  11.826  -7.374  1.00  1.08           H  
ATOM   1200 1HD  LYS A  71       9.255  14.378  -8.353  1.00  1.08           H  
ATOM   1201 2HD  LYS A  71      10.119  13.149  -7.415  1.00  1.08           H  
ATOM   1202 1HE  LYS A  71       9.446  11.446  -9.100  1.00  1.08           H  
ATOM   1203 2HE  LYS A  71       8.713  12.741 -10.067  1.00  1.08           H  
ATOM   1204 1HZ  LYS A  71      10.864  12.169 -10.836  1.00  1.08           H  
ATOM   1205 2HZ  LYS A  71      10.885  13.740 -10.269  1.00  1.08           H  
ATOM   1206 3HZ  LYS A  71      11.571  12.545  -9.373  1.00  1.08           H  
ATOM   1207  N   GLU A  72       3.619  13.560  -9.038  1.00  1.03           N  
ATOM   1208  CA  GLU A  72       2.487  14.325  -9.557  1.00  1.03           C  
ATOM   1209  C   GLU A  72       1.366  14.444  -8.518  1.00  1.03           C  
ATOM   1210  O   GLU A  72       0.773  15.512  -8.355  1.00  1.03           O  
ATOM   1211  CB  GLU A  72       1.919  13.721 -10.849  1.00  1.03           C  
ATOM   1212  CG  GLU A  72       2.816  13.837 -12.076  1.00  1.03           C  
ATOM   1213  CD  GLU A  72       2.171  13.301 -13.353  1.00  1.03           C  
ATOM   1214  OE1 GLU A  72       1.061  12.791 -13.298  1.00  1.03           O  
ATOM   1215  OE2 GLU A  72       2.789  13.413 -14.388  1.00  1.03           O  
ATOM   1216  H   GLU A  72       3.922  12.693  -9.493  1.00  1.03           H  
ATOM   1217  HA  GLU A  72       2.839  15.337  -9.782  1.00  1.03           H  
ATOM   1218 1HB  GLU A  72       1.723  12.659 -10.686  1.00  1.03           H  
ATOM   1219 2HB  GLU A  72       0.965  14.192 -11.081  1.00  1.03           H  
ATOM   1220 1HG  GLU A  72       3.075  14.885 -12.223  1.00  1.03           H  
ATOM   1221 2HG  GLU A  72       3.737  13.288 -11.881  1.00  1.03           H  
ATOM   1222  N   ILE A  73       1.101  13.363  -7.778  1.00  0.98           N  
ATOM   1223  CA  ILE A  73       0.057  13.395  -6.756  1.00  0.98           C  
ATOM   1224  C   ILE A  73       0.428  14.320  -5.613  1.00  0.98           C  
ATOM   1225  O   ILE A  73      -0.396  15.115  -5.158  1.00  0.98           O  
ATOM   1226  CB  ILE A  73      -0.252  11.992  -6.208  1.00  0.98           C  
ATOM   1227  CG1 ILE A  73      -0.849  11.097  -7.317  1.00  0.98           C  
ATOM   1228  CG2 ILE A  73      -1.176  12.079  -5.001  1.00  0.98           C  
ATOM   1229  CD1 ILE A  73      -2.155  11.605  -7.876  1.00  0.98           C  
ATOM   1230  H   ILE A  73       1.620  12.499  -7.954  1.00  0.98           H  
ATOM   1231  HA  ILE A  73      -0.854  13.783  -7.217  1.00  0.98           H  
ATOM   1232  HB  ILE A  73       0.690  11.526  -5.901  1.00  0.98           H  
ATOM   1233 1HG1 ILE A  73      -0.140  11.032  -8.132  1.00  0.98           H  
ATOM   1234 2HG1 ILE A  73      -1.007  10.106  -6.923  1.00  0.98           H  
ATOM   1235 1HG2 ILE A  73      -1.357  11.084  -4.611  1.00  0.98           H  
ATOM   1236 2HG2 ILE A  73      -0.700  12.686  -4.237  1.00  0.98           H  
ATOM   1237 3HG2 ILE A  73      -2.122  12.538  -5.295  1.00  0.98           H  
ATOM   1238 1HD1 ILE A  73      -2.497  10.924  -8.641  1.00  0.98           H  
ATOM   1239 2HD1 ILE A  73      -2.895  11.659  -7.085  1.00  0.98           H  
ATOM   1240 3HD1 ILE A  73      -2.009  12.595  -8.305  1.00  0.98           H  
ATOM   1241  N   VAL A  74       1.686  14.253  -5.178  1.00  0.94           N  
ATOM   1242  CA  VAL A  74       2.138  15.101  -4.094  1.00  0.94           C  
ATOM   1243  C   VAL A  74       2.049  16.565  -4.487  1.00  0.94           C  
ATOM   1244  O   VAL A  74       1.512  17.372  -3.724  1.00  0.94           O  
ATOM   1245  CB  VAL A  74       3.594  14.761  -3.712  1.00  0.94           C  
ATOM   1246  CG1 VAL A  74       4.124  15.765  -2.749  1.00  0.94           C  
ATOM   1247  CG2 VAL A  74       3.647  13.407  -3.073  1.00  0.94           C  
ATOM   1248  H   VAL A  74       2.328  13.583  -5.598  1.00  0.94           H  
ATOM   1249  HA  VAL A  74       1.498  14.928  -3.230  1.00  0.94           H  
ATOM   1250  HB  VAL A  74       4.208  14.779  -4.614  1.00  0.94           H  
ATOM   1251 1HG1 VAL A  74       5.153  15.522  -2.493  1.00  0.94           H  
ATOM   1252 2HG1 VAL A  74       4.083  16.740  -3.204  1.00  0.94           H  
ATOM   1253 3HG1 VAL A  74       3.518  15.743  -1.868  1.00  0.94           H  
ATOM   1254 1HG2 VAL A  74       4.674  13.164  -2.808  1.00  0.94           H  
ATOM   1255 2HG2 VAL A  74       3.048  13.442  -2.196  1.00  0.94           H  
ATOM   1256 3HG2 VAL A  74       3.262  12.660  -3.747  1.00  0.94           H  
ATOM   1257  N   GLU A  75       2.523  16.925  -5.682  1.00  0.92           N  
ATOM   1258  CA  GLU A  75       2.471  18.322  -6.093  1.00  0.92           C  
ATOM   1259  C   GLU A  75       1.035  18.823  -6.234  1.00  0.92           C  
ATOM   1260  O   GLU A  75       0.716  19.935  -5.810  1.00  0.92           O  
ATOM   1261  CB  GLU A  75       3.220  18.533  -7.412  1.00  0.92           C  
ATOM   1262  CG  GLU A  75       4.767  18.388  -7.363  1.00  0.92           C  
ATOM   1263  CD  GLU A  75       5.481  19.461  -6.554  1.00  0.92           C  
ATOM   1264  OE1 GLU A  75       5.237  20.619  -6.780  1.00  0.92           O  
ATOM   1265  OE2 GLU A  75       6.284  19.116  -5.703  1.00  0.92           O  
ATOM   1266  H   GLU A  75       2.944  16.228  -6.303  1.00  0.92           H  
ATOM   1267  HA  GLU A  75       2.955  18.918  -5.320  1.00  0.92           H  
ATOM   1268 1HB  GLU A  75       2.854  17.797  -8.135  1.00  0.92           H  
ATOM   1269 2HB  GLU A  75       2.985  19.519  -7.808  1.00  0.92           H  
ATOM   1270 1HG  GLU A  75       5.003  17.420  -6.925  1.00  0.92           H  
ATOM   1271 2HG  GLU A  75       5.149  18.393  -8.382  1.00  0.92           H  
ATOM   1272  N   LYS A  76       0.134  17.991  -6.769  1.00  0.90           N  
ATOM   1273  CA  LYS A  76      -1.246  18.437  -6.922  1.00  0.90           C  
ATOM   1274  C   LYS A  76      -1.902  18.666  -5.569  1.00  0.90           C  
ATOM   1275  O   LYS A  76      -2.620  19.651  -5.382  1.00  0.90           O  
ATOM   1276  CB  LYS A  76      -2.041  17.438  -7.745  1.00  0.90           C  
ATOM   1277  CG  LYS A  76      -1.691  17.400  -9.223  1.00  0.90           C  
ATOM   1278  CD  LYS A  76      -2.486  16.323  -9.948  1.00  0.90           C  
ATOM   1279  CE  LYS A  76      -2.074  16.221 -11.413  1.00  0.90           C  
ATOM   1280  NZ  LYS A  76      -2.396  17.469 -12.170  1.00  0.90           N  
ATOM   1281  H   LYS A  76       0.409  17.069  -7.116  1.00  0.90           H  
ATOM   1282  HA  LYS A  76      -1.239  19.392  -7.452  1.00  0.90           H  
ATOM   1283 1HB  LYS A  76      -1.878  16.434  -7.341  1.00  0.90           H  
ATOM   1284 2HB  LYS A  76      -3.100  17.658  -7.663  1.00  0.90           H  
ATOM   1285 1HG  LYS A  76      -1.929  18.368  -9.665  1.00  0.90           H  
ATOM   1286 2HG  LYS A  76      -0.631  17.223  -9.353  1.00  0.90           H  
ATOM   1287 1HD  LYS A  76      -2.297  15.361  -9.463  1.00  0.90           H  
ATOM   1288 2HD  LYS A  76      -3.551  16.542  -9.883  1.00  0.90           H  
ATOM   1289 1HE  LYS A  76      -1.000  16.038 -11.466  1.00  0.90           H  
ATOM   1290 2HE  LYS A  76      -2.597  15.383 -11.872  1.00  0.90           H  
ATOM   1291 1HZ  LYS A  76      -2.109  17.367 -13.133  1.00  0.90           H  
ATOM   1292 2HZ  LYS A  76      -3.391  17.641 -12.133  1.00  0.90           H  
ATOM   1293 3HZ  LYS A  76      -1.903  18.245 -11.752  1.00  0.90           H  
ATOM   1294  N   ILE A  77      -1.626  17.783  -4.605  1.00  0.89           N  
ATOM   1295  CA  ILE A  77      -2.193  17.968  -3.280  1.00  0.89           C  
ATOM   1296  C   ILE A  77      -1.601  19.212  -2.644  1.00  0.89           C  
ATOM   1297  O   ILE A  77      -2.325  19.996  -2.030  1.00  0.89           O  
ATOM   1298  CB  ILE A  77      -2.032  16.732  -2.382  1.00  0.89           C  
ATOM   1299  CG1 ILE A  77      -2.912  15.605  -2.950  1.00  0.89           C  
ATOM   1300  CG2 ILE A  77      -2.442  17.068  -0.930  1.00  0.89           C  
ATOM   1301  CD1 ILE A  77      -2.679  14.294  -2.334  1.00  0.89           C  
ATOM   1302  H   ILE A  77      -1.041  16.968  -4.796  1.00  0.89           H  
ATOM   1303  HA  ILE A  77      -3.260  18.129  -3.385  1.00  0.89           H  
ATOM   1304  HB  ILE A  77      -0.991  16.394  -2.407  1.00  0.89           H  
ATOM   1305 1HG1 ILE A  77      -3.957  15.868  -2.809  1.00  0.89           H  
ATOM   1306 2HG1 ILE A  77      -2.717  15.519  -4.018  1.00  0.89           H  
ATOM   1307 1HG2 ILE A  77      -2.330  16.182  -0.311  1.00  0.89           H  
ATOM   1308 2HG2 ILE A  77      -1.800  17.864  -0.546  1.00  0.89           H  
ATOM   1309 3HG2 ILE A  77      -3.484  17.397  -0.909  1.00  0.89           H  
ATOM   1310 1HD1 ILE A  77      -3.339  13.554  -2.792  1.00  0.89           H  
ATOM   1311 2HD1 ILE A  77      -1.644  14.002  -2.479  1.00  0.89           H  
ATOM   1312 3HD1 ILE A  77      -2.891  14.379  -1.281  1.00  0.89           H  
ATOM   1313  N   LYS A  78      -0.294  19.430  -2.781  1.00  0.90           N  
ATOM   1314  CA  LYS A  78       0.265  20.621  -2.172  1.00  0.90           C  
ATOM   1315  C   LYS A  78      -0.412  21.883  -2.695  1.00  0.90           C  
ATOM   1316  O   LYS A  78      -0.776  22.763  -1.908  1.00  0.90           O  
ATOM   1317  CB  LYS A  78       1.768  20.736  -2.443  1.00  0.90           C  
ATOM   1318  CG  LYS A  78       2.631  19.773  -1.685  1.00  0.90           C  
ATOM   1319  CD  LYS A  78       4.100  20.168  -1.735  1.00  0.90           C  
ATOM   1320  CE  LYS A  78       4.669  19.939  -3.101  1.00  0.90           C  
ATOM   1321  NZ  LYS A  78       6.132  20.208  -3.169  1.00  0.90           N  
ATOM   1322  H   LYS A  78       0.302  18.771  -3.285  1.00  0.90           H  
ATOM   1323  HA  LYS A  78       0.096  20.565  -1.097  1.00  0.90           H  
ATOM   1324 1HB  LYS A  78       1.943  20.540  -3.502  1.00  0.90           H  
ATOM   1325 2HB  LYS A  78       2.109  21.751  -2.252  1.00  0.90           H  
ATOM   1326 1HG  LYS A  78       2.290  19.701  -0.667  1.00  0.90           H  
ATOM   1327 2HG  LYS A  78       2.538  18.808  -2.138  1.00  0.90           H  
ATOM   1328 1HD  LYS A  78       4.211  21.219  -1.472  1.00  0.90           H  
ATOM   1329 2HD  LYS A  78       4.659  19.568  -1.020  1.00  0.90           H  
ATOM   1330 1HE  LYS A  78       4.497  18.915  -3.380  1.00  0.90           H  
ATOM   1331 2HE  LYS A  78       4.159  20.586  -3.816  1.00  0.90           H  
ATOM   1332 1HZ  LYS A  78       6.415  20.003  -4.136  1.00  0.90           H  
ATOM   1333 2HZ  LYS A  78       6.328  21.168  -2.946  1.00  0.90           H  
ATOM   1334 3HZ  LYS A  78       6.628  19.605  -2.541  1.00  0.90           H  
ATOM   1335  N   GLU A  79      -0.648  21.957  -4.014  1.00  0.92           N  
ATOM   1336  CA  GLU A  79      -1.312  23.144  -4.540  1.00  0.92           C  
ATOM   1337  C   GLU A  79      -2.745  23.246  -4.022  1.00  0.92           C  
ATOM   1338  O   GLU A  79      -3.211  24.328  -3.654  1.00  0.92           O  
ATOM   1339  CB  GLU A  79      -1.317  23.154  -6.077  1.00  0.92           C  
ATOM   1340  CG  GLU A  79       0.052  23.393  -6.734  1.00  0.92           C  
ATOM   1341  CD  GLU A  79      -0.022  23.498  -8.257  1.00  0.92           C  
ATOM   1342  OE1 GLU A  79      -1.086  23.299  -8.806  1.00  0.92           O  
ATOM   1343  OE2 GLU A  79       0.985  23.799  -8.861  1.00  0.92           O  
ATOM   1344  H   GLU A  79      -0.337  21.210  -4.638  1.00  0.92           H  
ATOM   1345  HA  GLU A  79      -0.765  24.021  -4.198  1.00  0.92           H  
ATOM   1346 1HB  GLU A  79      -1.689  22.191  -6.437  1.00  0.92           H  
ATOM   1347 2HB  GLU A  79      -2.000  23.922  -6.434  1.00  0.92           H  
ATOM   1348 1HG  GLU A  79       0.481  24.309  -6.331  1.00  0.92           H  
ATOM   1349 2HG  GLU A  79       0.712  22.566  -6.463  1.00  0.92           H  
ATOM   1350  N   ALA A  80      -3.436  22.109  -3.926  1.00  0.95           N  
ATOM   1351  CA  ALA A  80      -4.814  22.108  -3.453  1.00  0.95           C  
ATOM   1352  C   ALA A  80      -4.913  22.684  -2.051  1.00  0.95           C  
ATOM   1353  O   ALA A  80      -5.858  23.401  -1.726  1.00  0.95           O  
ATOM   1354  CB  ALA A  80      -5.346  20.704  -3.458  1.00  0.95           C  
ATOM   1355  H   ALA A  80      -3.017  21.231  -4.236  1.00  0.95           H  
ATOM   1356  HA  ALA A  80      -5.408  22.727  -4.120  1.00  0.95           H  
ATOM   1357 1HB  ALA A  80      -6.357  20.713  -3.123  1.00  0.95           H  
ATOM   1358 2HB  ALA A  80      -5.295  20.308  -4.460  1.00  0.95           H  
ATOM   1359 3HB  ALA A  80      -4.757  20.079  -2.794  1.00  0.95           H  
ATOM   1360  N   VAL A  81      -3.918  22.386  -1.231  1.00  1.00           N  
ATOM   1361  CA  VAL A  81      -3.837  22.890   0.124  1.00  1.00           C  
ATOM   1362  C   VAL A  81      -3.499  24.376   0.221  1.00  1.00           C  
ATOM   1363  O   VAL A  81      -4.160  25.144   0.933  1.00  1.00           O  
ATOM   1364  CB  VAL A  81      -2.784  22.115   0.868  1.00  1.00           C  
ATOM   1365  CG1 VAL A  81      -2.565  22.754   2.132  1.00  1.00           C  
ATOM   1366  CG2 VAL A  81      -3.264  20.671   1.087  1.00  1.00           C  
ATOM   1367  H   VAL A  81      -3.186  21.755  -1.569  1.00  1.00           H  
ATOM   1368  HA  VAL A  81      -4.800  22.717   0.601  1.00  1.00           H  
ATOM   1369  HB  VAL A  81      -1.866  22.132   0.300  1.00  1.00           H  
ATOM   1370 1HG1 VAL A  81      -1.816  22.237   2.675  1.00  1.00           H  
ATOM   1371 2HG1 VAL A  81      -2.243  23.780   1.986  1.00  1.00           H  
ATOM   1372 3HG1 VAL A  81      -3.489  22.725   2.649  1.00  1.00           H  
ATOM   1373 1HG2 VAL A  81      -2.505  20.112   1.630  1.00  1.00           H  
ATOM   1374 2HG2 VAL A  81      -4.187  20.687   1.658  1.00  1.00           H  
ATOM   1375 3HG2 VAL A  81      -3.444  20.195   0.130  1.00  1.00           H  
ATOM   1376  N   GLU A  82      -2.493  24.812  -0.526  1.00  1.06           N  
ATOM   1377  CA  GLU A  82      -2.123  26.216  -0.447  1.00  1.06           C  
ATOM   1378  C   GLU A  82      -3.284  27.109  -0.893  1.00  1.06           C  
ATOM   1379  O   GLU A  82      -3.530  28.166  -0.305  1.00  1.06           O  
ATOM   1380  CB  GLU A  82      -0.850  26.479  -1.250  1.00  1.06           C  
ATOM   1381  CG  GLU A  82       0.423  25.898  -0.589  1.00  1.06           C  
ATOM   1382  CD  GLU A  82       1.703  26.135  -1.378  1.00  1.06           C  
ATOM   1383  OE1 GLU A  82       1.620  26.445  -2.544  1.00  1.06           O  
ATOM   1384  OE2 GLU A  82       2.763  26.047  -0.791  1.00  1.06           O  
ATOM   1385  H   GLU A  82      -1.968  24.162  -1.112  1.00  1.06           H  
ATOM   1386  HA  GLU A  82      -1.904  26.448   0.596  1.00  1.06           H  
ATOM   1387 1HB  GLU A  82      -0.952  26.026  -2.240  1.00  1.06           H  
ATOM   1388 2HB  GLU A  82      -0.713  27.549  -1.385  1.00  1.06           H  
ATOM   1389 1HG  GLU A  82       0.533  26.335   0.403  1.00  1.06           H  
ATOM   1390 2HG  GLU A  82       0.277  24.824  -0.460  1.00  1.06           H  
ATOM   1391  N   LYS A  83      -4.057  26.646  -1.874  1.00  1.11           N  
ATOM   1392  CA  LYS A  83      -5.215  27.376  -2.386  1.00  1.11           C  
ATOM   1393  C   LYS A  83      -6.322  27.616  -1.352  1.00  1.11           C  
ATOM   1394  O   LYS A  83      -7.177  28.478  -1.566  1.00  1.11           O  
ATOM   1395  CB  LYS A  83      -5.802  26.668  -3.604  1.00  1.11           C  
ATOM   1396  CG  LYS A  83      -4.935  26.760  -4.871  1.00  1.11           C  
ATOM   1397  CD  LYS A  83      -5.549  25.981  -6.027  1.00  1.11           C  
ATOM   1398  CE  LYS A  83      -4.687  26.075  -7.284  1.00  1.11           C  
ATOM   1399  NZ  LYS A  83      -5.271  25.299  -8.419  1.00  1.11           N  
ATOM   1400  H   LYS A  83      -3.806  25.763  -2.326  1.00  1.11           H  
ATOM   1401  HA  LYS A  83      -4.865  28.355  -2.712  1.00  1.11           H  
ATOM   1402 1HB  LYS A  83      -5.934  25.609  -3.368  1.00  1.11           H  
ATOM   1403 2HB  LYS A  83      -6.785  27.080  -3.827  1.00  1.11           H  
ATOM   1404 1HG  LYS A  83      -4.847  27.805  -5.162  1.00  1.11           H  
ATOM   1405 2HG  LYS A  83      -3.940  26.385  -4.670  1.00  1.11           H  
ATOM   1406 1HD  LYS A  83      -5.637  24.931  -5.738  1.00  1.11           H  
ATOM   1407 2HD  LYS A  83      -6.544  26.367  -6.243  1.00  1.11           H  
ATOM   1408 1HE  LYS A  83      -4.600  27.119  -7.577  1.00  1.11           H  
ATOM   1409 2HE  LYS A  83      -3.692  25.683  -7.065  1.00  1.11           H  
ATOM   1410 1HZ  LYS A  83      -4.672  25.386  -9.229  1.00  1.11           H  
ATOM   1411 2HZ  LYS A  83      -5.341  24.326  -8.156  1.00  1.11           H  
ATOM   1412 3HZ  LYS A  83      -6.190  25.658  -8.639  1.00  1.11           H  
ATOM   1413  N   ILE A  84      -6.344  26.849  -0.253  1.00  1.16           N  
ATOM   1414  CA  ILE A  84      -7.389  27.028   0.751  1.00  1.16           C  
ATOM   1415  C   ILE A  84      -6.827  27.748   1.981  1.00  1.16           C  
ATOM   1416  O   ILE A  84      -7.515  27.893   2.994  1.00  1.16           O  
ATOM   1417  CB  ILE A  84      -8.013  25.683   1.177  1.00  1.16           C  
ATOM   1418  CG1 ILE A  84      -7.012  24.847   1.857  1.00  1.16           C  
ATOM   1419  CG2 ILE A  84      -8.463  24.962  -0.066  1.00  1.16           C  
ATOM   1420  CD1 ILE A  84      -7.557  23.681   2.545  1.00  1.16           C  
ATOM   1421  H   ILE A  84      -5.614  26.157  -0.086  1.00  1.16           H  
ATOM   1422  HA  ILE A  84      -8.181  27.643   0.329  1.00  1.16           H  
ATOM   1423  HB  ILE A  84      -8.858  25.843   1.849  1.00  1.16           H  
ATOM   1424 1HG1 ILE A  84      -6.347  24.478   1.116  1.00  1.16           H  
ATOM   1425 2HG1 ILE A  84      -6.461  25.455   2.567  1.00  1.16           H  
ATOM   1426 1HG2 ILE A  84      -8.886  24.008   0.207  1.00  1.16           H  
ATOM   1427 2HG2 ILE A  84      -9.210  25.560  -0.584  1.00  1.16           H  
ATOM   1428 3HG2 ILE A  84      -7.613  24.802  -0.717  1.00  1.16           H  
ATOM   1429 1HD1 ILE A  84      -6.723  23.165   2.978  1.00  1.16           H  
ATOM   1430 2HD1 ILE A  84      -8.247  23.996   3.323  1.00  1.16           H  
ATOM   1431 3HD1 ILE A  84      -8.080  23.040   1.833  1.00  1.16           H  
ATOM   1432  N   GLY A  85      -5.569  28.198   1.892  1.00  1.19           N  
ATOM   1433  CA  GLY A  85      -4.922  28.921   2.979  1.00  1.19           C  
ATOM   1434  C   GLY A  85      -4.268  28.059   4.064  1.00  1.19           C  
ATOM   1435  O   GLY A  85      -3.867  28.585   5.103  1.00  1.19           O  
ATOM   1436  H   GLY A  85      -5.032  28.062   1.035  1.00  1.19           H  
ATOM   1437 1HA  GLY A  85      -4.160  29.569   2.544  1.00  1.19           H  
ATOM   1438 2HA  GLY A  85      -5.652  29.581   3.443  1.00  1.19           H  
ATOM   1439  N   ALA A  86      -4.192  26.743   3.876  1.00  1.20           N  
ATOM   1440  CA  ALA A  86      -3.583  25.904   4.906  1.00  1.20           C  
ATOM   1441  C   ALA A  86      -2.096  25.795   4.582  1.00  1.20           C  
ATOM   1442  O   ALA A  86      -1.724  25.788   3.408  1.00  1.20           O  
ATOM   1443  CB  ALA A  86      -4.286  24.562   4.979  1.00  1.20           C  
ATOM   1444  H   ALA A  86      -4.491  26.327   2.993  1.00  1.20           H  
ATOM   1445  HA  ALA A  86      -3.675  26.396   5.874  1.00  1.20           H  
ATOM   1446 1HB  ALA A  86      -3.820  23.951   5.747  1.00  1.20           H  
ATOM   1447 2HB  ALA A  86      -5.337  24.716   5.222  1.00  1.20           H  
ATOM   1448 3HB  ALA A  86      -4.219  24.088   4.045  1.00  1.20           H  
ATOM   1449  N   LYS A  87      -1.227  25.729   5.593  1.00  1.18           N  
ATOM   1450  CA  LYS A  87       0.194  25.636   5.293  1.00  1.18           C  
ATOM   1451  C   LYS A  87       0.682  24.201   5.287  1.00  1.18           C  
ATOM   1452  O   LYS A  87       0.322  23.393   6.138  1.00  1.18           O  
ATOM   1453  CB  LYS A  87       1.008  26.468   6.290  1.00  1.18           C  
ATOM   1454  CG  LYS A  87       0.739  27.980   6.223  1.00  1.18           C  
ATOM   1455  CD  LYS A  87       1.606  28.767   7.224  1.00  1.18           C  
ATOM   1456  CE  LYS A  87       1.320  30.275   7.143  1.00  1.18           C  
ATOM   1457  NZ  LYS A  87       2.144  31.064   8.110  1.00  1.18           N  
ATOM   1458  H   LYS A  87      -1.517  25.726   6.572  1.00  1.18           H  
ATOM   1459  HA  LYS A  87       0.366  26.044   4.297  1.00  1.18           H  
ATOM   1460 1HB  LYS A  87       0.781  26.141   7.306  1.00  1.18           H  
ATOM   1461 2HB  LYS A  87       2.073  26.294   6.125  1.00  1.18           H  
ATOM   1462 1HG  LYS A  87       0.939  28.341   5.214  1.00  1.18           H  
ATOM   1463 2HG  LYS A  87      -0.314  28.160   6.449  1.00  1.18           H  
ATOM   1464 1HD  LYS A  87       1.395  28.425   8.246  1.00  1.18           H  
ATOM   1465 2HD  LYS A  87       2.659  28.593   7.014  1.00  1.18           H  
ATOM   1466 1HE  LYS A  87       1.534  30.621   6.134  1.00  1.18           H  
ATOM   1467 2HE  LYS A  87       0.266  30.448   7.362  1.00  1.18           H  
ATOM   1468 1HZ  LYS A  87       1.923  32.041   8.030  1.00  1.18           H  
ATOM   1469 2HZ  LYS A  87       1.933  30.751   9.069  1.00  1.18           H  
ATOM   1470 3HZ  LYS A  87       3.120  30.923   7.925  1.00  1.18           H  
ATOM   1471  N   LEU A  88       1.547  23.884   4.353  1.00  1.15           N  
ATOM   1472  CA  LEU A  88       2.111  22.549   4.297  1.00  1.15           C  
ATOM   1473  C   LEU A  88       3.270  22.443   5.264  1.00  1.15           C  
ATOM   1474  O   LEU A  88       4.055  23.385   5.384  1.00  1.15           O  
ATOM   1475  CB  LEU A  88       2.569  22.320   2.879  1.00  1.15           C  
ATOM   1476  CG  LEU A  88       1.455  22.371   1.881  1.00  1.15           C  
ATOM   1477  CD1 LEU A  88       2.029  22.438   0.562  1.00  1.15           C  
ATOM   1478  CD2 LEU A  88       0.603  21.110   2.018  1.00  1.15           C  
ATOM   1479  H   LEU A  88       1.815  24.572   3.660  1.00  1.15           H  
ATOM   1480  HA  LEU A  88       1.347  21.818   4.570  1.00  1.15           H  
ATOM   1481 1HB  LEU A  88       3.300  23.083   2.614  1.00  1.15           H  
ATOM   1482 2HB  LEU A  88       3.046  21.345   2.816  1.00  1.15           H  
ATOM   1483  HG  LEU A  88       0.836  23.258   2.044  1.00  1.15           H  
ATOM   1484 1HD1 LEU A  88       1.230  22.475  -0.160  1.00  1.15           H  
ATOM   1485 2HD1 LEU A  88       2.639  23.340   0.467  1.00  1.15           H  
ATOM   1486 3HD1 LEU A  88       2.642  21.580   0.418  1.00  1.15           H  
ATOM   1487 1HD2 LEU A  88      -0.179  21.126   1.296  1.00  1.15           H  
ATOM   1488 2HD2 LEU A  88       1.190  20.251   1.845  1.00  1.15           H  
ATOM   1489 3HD2 LEU A  88       0.182  21.061   3.023  1.00  1.15           H  
ATOM   1490  N   VAL A  89       3.393  21.306   5.934  1.00  1.12           N  
ATOM   1491  CA  VAL A  89       4.499  21.089   6.851  1.00  1.12           C  
ATOM   1492  C   VAL A  89       5.406  19.948   6.426  1.00  1.12           C  
ATOM   1493  O   VAL A  89       6.623  20.111   6.333  1.00  1.12           O  
ATOM   1494  CB  VAL A  89       3.956  20.773   8.247  1.00  1.12           C  
ATOM   1495  CG1 VAL A  89       5.082  20.486   9.205  1.00  1.12           C  
ATOM   1496  CG2 VAL A  89       3.130  21.910   8.720  1.00  1.12           C  
ATOM   1497  H   VAL A  89       2.691  20.574   5.843  1.00  1.12           H  
ATOM   1498  HA  VAL A  89       5.090  22.001   6.901  1.00  1.12           H  
ATOM   1499  HB  VAL A  89       3.341  19.880   8.196  1.00  1.12           H  
ATOM   1500 1HG1 VAL A  89       4.670  20.248  10.187  1.00  1.12           H  
ATOM   1501 2HG1 VAL A  89       5.663  19.647   8.847  1.00  1.12           H  
ATOM   1502 3HG1 VAL A  89       5.723  21.362   9.282  1.00  1.12           H  
ATOM   1503 1HG2 VAL A  89       2.732  21.658   9.700  1.00  1.12           H  
ATOM   1504 2HG2 VAL A  89       3.740  22.809   8.785  1.00  1.12           H  
ATOM   1505 3HG2 VAL A  89       2.322  22.073   8.024  1.00  1.12           H  
ATOM   1506  N   ASP A  90       4.809  18.776   6.227  1.00  1.11           N  
ATOM   1507  CA  ASP A  90       5.592  17.569   5.977  1.00  1.11           C  
ATOM   1508  C   ASP A  90       4.858  16.570   5.089  1.00  1.11           C  
ATOM   1509  O   ASP A  90       3.835  16.012   5.494  1.00  1.11           O  
ATOM   1510  CB  ASP A  90       5.972  16.916   7.323  1.00  1.11           C  
ATOM   1511  CG  ASP A  90       6.916  15.684   7.253  1.00  1.11           C  
ATOM   1512  OD1 ASP A  90       7.229  15.237   6.184  1.00  1.11           O  
ATOM   1513  OD2 ASP A  90       7.297  15.211   8.305  1.00  1.11           O  
ATOM   1514  H   ASP A  90       3.792  18.733   6.283  1.00  1.11           H  
ATOM   1515  HA  ASP A  90       6.509  17.858   5.464  1.00  1.11           H  
ATOM   1516 1HB  ASP A  90       6.462  17.657   7.947  1.00  1.11           H  
ATOM   1517 2HB  ASP A  90       5.071  16.614   7.837  1.00  1.11           H  
ATOM   1518  N   LEU A  91       5.318  16.418   3.843  1.00  1.11           N  
ATOM   1519  CA  LEU A  91       4.686  15.462   2.938  1.00  1.11           C  
ATOM   1520  C   LEU A  91       5.617  14.275   2.755  1.00  1.11           C  
ATOM   1521  O   LEU A  91       6.662  14.383   2.106  1.00  1.11           O  
ATOM   1522  CB  LEU A  91       4.342  16.092   1.592  1.00  1.11           C  
ATOM   1523  CG  LEU A  91       3.174  16.995   1.679  1.00  1.11           C  
ATOM   1524  CD1 LEU A  91       3.651  18.370   2.124  1.00  1.11           C  
ATOM   1525  CD2 LEU A  91       2.442  17.027   0.374  1.00  1.11           C  
ATOM   1526  H   LEU A  91       6.145  16.918   3.555  1.00  1.11           H  
ATOM   1527  HA  LEU A  91       3.766  15.108   3.385  1.00  1.11           H  
ATOM   1528 1HB  LEU A  91       5.193  16.660   1.231  1.00  1.11           H  
ATOM   1529 2HB  LEU A  91       4.112  15.299   0.879  1.00  1.11           H  
ATOM   1530  HG  LEU A  91       2.520  16.624   2.440  1.00  1.11           H  
ATOM   1531 1HD1 LEU A  91       2.819  19.004   2.227  1.00  1.11           H  
ATOM   1532 2HD1 LEU A  91       4.156  18.304   3.069  1.00  1.11           H  
ATOM   1533 3HD1 LEU A  91       4.332  18.779   1.381  1.00  1.11           H  
ATOM   1534 1HD2 LEU A  91       1.571  17.684   0.452  1.00  1.11           H  
ATOM   1535 2HD2 LEU A  91       3.113  17.395  -0.375  1.00  1.11           H  
ATOM   1536 3HD2 LEU A  91       2.113  16.022   0.108  1.00  1.11           H  
ATOM   1537  N   LYS A  92       5.251  13.152   3.360  1.00  1.15           N  
ATOM   1538  CA  LYS A  92       6.117  11.986   3.348  1.00  1.15           C  
ATOM   1539  C   LYS A  92       5.632  10.907   2.417  1.00  1.15           C  
ATOM   1540  O   LYS A  92       4.498  10.436   2.523  1.00  1.15           O  
ATOM   1541  CB  LYS A  92       6.283  11.390   4.740  1.00  1.15           C  
ATOM   1542  CG  LYS A  92       7.225  10.177   4.756  1.00  1.15           C  
ATOM   1543  CD  LYS A  92       7.404   9.582   6.141  1.00  1.15           C  
ATOM   1544  CE  LYS A  92       8.342   8.377   6.075  1.00  1.15           C  
ATOM   1545  NZ  LYS A  92       8.483   7.702   7.379  1.00  1.15           N  
ATOM   1546  H   LYS A  92       4.350  13.125   3.836  1.00  1.15           H  
ATOM   1547  HA  LYS A  92       7.103  12.296   3.000  1.00  1.15           H  
ATOM   1548 1HB  LYS A  92       6.687  12.153   5.416  1.00  1.15           H  
ATOM   1549 2HB  LYS A  92       5.311  11.086   5.129  1.00  1.15           H  
ATOM   1550 1HG  LYS A  92       6.822   9.397   4.101  1.00  1.15           H  
ATOM   1551 2HG  LYS A  92       8.198  10.473   4.367  1.00  1.15           H  
ATOM   1552 1HD  LYS A  92       7.819  10.332   6.817  1.00  1.15           H  
ATOM   1553 2HD  LYS A  92       6.438   9.258   6.526  1.00  1.15           H  
ATOM   1554 1HE  LYS A  92       7.948   7.665   5.356  1.00  1.15           H  
ATOM   1555 2HE  LYS A  92       9.324   8.708   5.742  1.00  1.15           H  
ATOM   1556 1HZ  LYS A  92       9.102   6.909   7.271  1.00  1.15           H  
ATOM   1557 2HZ  LYS A  92       8.858   8.339   8.065  1.00  1.15           H  
ATOM   1558 3HZ  LYS A  92       7.573   7.374   7.675  1.00  1.15           H  
ATOM   1559  N   ALA A  93       6.503  10.521   1.504  1.00  1.24           N  
ATOM   1560  CA  ALA A  93       6.217   9.480   0.536  1.00  1.24           C  
ATOM   1561  C   ALA A  93       6.961   8.200   0.906  1.00  1.24           C  
ATOM   1562  O   ALA A  93       8.188   8.226   1.047  1.00  1.24           O  
ATOM   1563  CB  ALA A  93       6.630   9.975  -0.845  1.00  1.24           C  
ATOM   1564  H   ALA A  93       7.408  10.971   1.478  1.00  1.24           H  
ATOM   1565  HA  ALA A  93       5.148   9.259   0.559  1.00  1.24           H  
ATOM   1566 1HB  ALA A  93       6.445   9.238  -1.592  1.00  1.24           H  
ATOM   1567 2HB  ALA A  93       6.072  10.880  -1.084  1.00  1.24           H  
ATOM   1568 3HB  ALA A  93       7.693  10.197  -0.834  1.00  1.24           H  
ATOM   1569  N   GLU A  94       6.243   7.082   1.037  1.00  1.42           N  
ATOM   1570  CA  GLU A  94       6.887   5.822   1.393  1.00  1.42           C  
ATOM   1571  C   GLU A  94       6.272   4.585   0.730  1.00  1.42           C  
ATOM   1572  O   GLU A  94       5.053   4.384   0.737  1.00  1.42           O  
ATOM   1573  CB  GLU A  94       6.828   5.657   2.915  1.00  1.42           C  
ATOM   1574  CG  GLU A  94       7.557   4.435   3.468  1.00  1.42           C  
ATOM   1575  CD  GLU A  94       7.539   4.368   4.993  1.00  1.42           C  
ATOM   1576  OE1 GLU A  94       6.984   5.248   5.611  1.00  1.42           O  
ATOM   1577  OE2 GLU A  94       8.030   3.402   5.539  1.00  1.42           O  
ATOM   1578  H   GLU A  94       5.224   7.120   0.945  1.00  1.42           H  
ATOM   1579  HA  GLU A  94       7.931   5.880   1.084  1.00  1.42           H  
ATOM   1580 1HB  GLU A  94       7.247   6.544   3.384  1.00  1.42           H  
ATOM   1581 2HB  GLU A  94       5.782   5.591   3.224  1.00  1.42           H  
ATOM   1582 1HG  GLU A  94       7.093   3.530   3.064  1.00  1.42           H  
ATOM   1583 2HG  GLU A  94       8.589   4.461   3.118  1.00  1.42           H  
ATOM   1584  N   PHE A  95       7.127   3.714   0.195  1.00  1.72           N  
ATOM   1585  CA  PHE A  95       6.651   2.464  -0.393  1.00  1.72           C  
ATOM   1586  C   PHE A  95       6.800   1.336   0.617  1.00  1.72           C  
ATOM   1587  O   PHE A  95       7.818   1.246   1.302  1.00  1.72           O  
ATOM   1588  CB  PHE A  95       7.415   2.127  -1.689  1.00  1.72           C  
ATOM   1589  CG  PHE A  95       7.075   3.018  -2.887  1.00  1.72           C  
ATOM   1590  CD1 PHE A  95       7.711   4.247  -3.096  1.00  1.72           C  
ATOM   1591  CD2 PHE A  95       6.111   2.615  -3.813  1.00  1.72           C  
ATOM   1592  CE1 PHE A  95       7.373   5.046  -4.195  1.00  1.72           C  
ATOM   1593  CE2 PHE A  95       5.777   3.414  -4.911  1.00  1.72           C  
ATOM   1594  CZ  PHE A  95       6.405   4.626  -5.097  1.00  1.72           C  
ATOM   1595  H   PHE A  95       8.117   3.919   0.206  1.00  1.72           H  
ATOM   1596  HA  PHE A  95       5.599   2.563  -0.635  1.00  1.72           H  
ATOM   1597 1HB  PHE A  95       8.483   2.199  -1.504  1.00  1.72           H  
ATOM   1598 2HB  PHE A  95       7.200   1.096  -1.966  1.00  1.72           H  
ATOM   1599  HD1 PHE A  95       8.469   4.582  -2.389  1.00  1.72           H  
ATOM   1600  HD2 PHE A  95       5.608   1.659  -3.667  1.00  1.72           H  
ATOM   1601  HE1 PHE A  95       7.871   6.004  -4.343  1.00  1.72           H  
ATOM   1602  HE2 PHE A  95       5.015   3.084  -5.628  1.00  1.72           H  
ATOM   1603  HZ  PHE A  95       6.141   5.249  -5.955  1.00  1.72           H  
ATOM   1604  N   LYS A  96       5.793   0.468   0.700  1.00  2.20           N  
ATOM   1605  CA  LYS A  96       5.834  -0.655   1.628  1.00  2.20           C  
ATOM   1606  C   LYS A  96       6.086  -1.987   0.927  1.00  2.20           C  
ATOM   1607  O   LYS A  96       6.717  -2.876   1.496  1.00  2.20           O  
ATOM   1608  CB  LYS A  96       4.533  -0.726   2.416  1.00  2.20           C  
ATOM   1609  CG  LYS A  96       4.219   0.500   3.264  1.00  2.20           C  
ATOM   1610  CD  LYS A  96       5.252   0.702   4.376  1.00  2.20           C  
ATOM   1611  CE  LYS A  96       4.810   1.802   5.338  1.00  2.20           C  
ATOM   1612  NZ  LYS A  96       5.790   2.026   6.444  1.00  2.20           N  
ATOM   1613  H   LYS A  96       4.963   0.601   0.129  1.00  2.20           H  
ATOM   1614  HA  LYS A  96       6.654  -0.493   2.333  1.00  2.20           H  
ATOM   1615 1HB  LYS A  96       3.698  -0.869   1.728  1.00  2.20           H  
ATOM   1616 2HB  LYS A  96       4.566  -1.578   3.084  1.00  2.20           H  
ATOM   1617 1HG  LYS A  96       4.215   1.388   2.621  1.00  2.20           H  
ATOM   1618 2HG  LYS A  96       3.235   0.394   3.711  1.00  2.20           H  
ATOM   1619 1HD  LYS A  96       5.406  -0.225   4.925  1.00  2.20           H  
ATOM   1620 2HD  LYS A  96       6.207   1.009   3.932  1.00  2.20           H  
ATOM   1621 1HE  LYS A  96       4.694   2.732   4.780  1.00  2.20           H  
ATOM   1622 2HE  LYS A  96       3.848   1.530   5.773  1.00  2.20           H  
ATOM   1623 1HZ  LYS A  96       5.457   2.768   7.043  1.00  2.20           H  
ATOM   1624 2HZ  LYS A  96       5.913   1.190   6.989  1.00  2.20           H  
ATOM   1625 3HZ  LYS A  96       6.695   2.315   6.045  1.00  2.20           H  
ATOM   1626  N   LYS A  97       5.591  -2.128  -0.308  1.00  2.87           N  
ATOM   1627  CA  LYS A  97       5.783  -3.374  -1.062  1.00  2.87           C  
ATOM   1628  C   LYS A  97       5.335  -4.610  -0.273  1.00  2.87           C  
ATOM   1629  O   LYS A  97       6.077  -5.584  -0.104  1.00  2.87           O  
ATOM   1630  CB  LYS A  97       7.252  -3.502  -1.478  1.00  2.87           C  
ATOM   1631  CG  LYS A  97       7.723  -2.367  -2.388  1.00  2.87           C  
ATOM   1632  CD  LYS A  97       9.178  -2.528  -2.792  1.00  2.87           C  
ATOM   1633  CE  LYS A  97       9.648  -1.356  -3.650  1.00  2.87           C  
ATOM   1634  NZ  LYS A  97      11.090  -1.476  -4.019  1.00  2.87           N  
ATOM   1635  H   LYS A  97       5.065  -1.358  -0.710  1.00  2.87           H  
ATOM   1636  HA  LYS A  97       5.176  -3.334  -1.962  1.00  2.87           H  
ATOM   1637 1HB  LYS A  97       7.898  -3.524  -0.601  1.00  2.87           H  
ATOM   1638 2HB  LYS A  97       7.386  -4.443  -2.005  1.00  2.87           H  
ATOM   1639 1HG  LYS A  97       7.106  -2.346  -3.282  1.00  2.87           H  
ATOM   1640 2HG  LYS A  97       7.600  -1.424  -1.858  1.00  2.87           H  
ATOM   1641 1HD  LYS A  97       9.793  -2.586  -1.893  1.00  2.87           H  
ATOM   1642 2HD  LYS A  97       9.302  -3.450  -3.358  1.00  2.87           H  
ATOM   1643 1HE  LYS A  97       9.051  -1.320  -4.559  1.00  2.87           H  
ATOM   1644 2HE  LYS A  97       9.499  -0.428  -3.092  1.00  2.87           H  
ATOM   1645 1HZ  LYS A  97      11.352  -0.682  -4.582  1.00  2.87           H  
ATOM   1646 2HZ  LYS A  97      11.656  -1.500  -3.182  1.00  2.87           H  
ATOM   1647 3HZ  LYS A  97      11.237  -2.327  -4.544  1.00  2.87           H  
ATOM   1648  N   VAL A  98       4.109  -4.590   0.221  1.00  3.72           N  
ATOM   1649  CA  VAL A  98       3.701  -5.712   1.031  1.00  3.72           C  
ATOM   1650  C   VAL A  98       3.290  -6.911   0.205  1.00  3.72           C  
ATOM   1651  O   VAL A  98       2.160  -7.016  -0.264  1.00  3.72           O  
ATOM   1652  CB  VAL A  98       2.535  -5.315   1.940  1.00  3.72           C  
ATOM   1653  CG1 VAL A  98       2.121  -6.505   2.779  1.00  3.72           C  
ATOM   1654  CG2 VAL A  98       2.960  -4.147   2.795  1.00  3.72           C  
ATOM   1655  H   VAL A  98       3.500  -3.805   0.061  1.00  3.72           H  
ATOM   1656  HA  VAL A  98       4.546  -5.997   1.662  1.00  3.72           H  
ATOM   1657  HB  VAL A  98       1.677  -5.032   1.329  1.00  3.72           H  
ATOM   1658 1HG1 VAL A  98       1.283  -6.234   3.421  1.00  3.72           H  
ATOM   1659 2HG1 VAL A  98       1.819  -7.325   2.123  1.00  3.72           H  
ATOM   1660 3HG1 VAL A  98       2.960  -6.818   3.392  1.00  3.72           H  
ATOM   1661 1HG2 VAL A  98       2.139  -3.844   3.444  1.00  3.72           H  
ATOM   1662 2HG2 VAL A  98       3.820  -4.432   3.402  1.00  3.72           H  
ATOM   1663 3HG2 VAL A  98       3.232  -3.324   2.145  1.00  3.72           H  
ATOM   1664  N   GLU A  99       4.226  -7.842   0.105  1.00  4.67           N  
ATOM   1665  CA  GLU A  99       4.078  -9.097  -0.635  1.00  4.67           C  
ATOM   1666  C   GLU A  99       3.523 -10.226   0.245  1.00  4.67           C  
ATOM   1667  O   GLU A  99       3.448 -11.374  -0.191  1.00  4.67           O  
ATOM   1668  CB  GLU A  99       5.420  -9.535  -1.238  1.00  4.67           C  
ATOM   1669  CG  GLU A  99       5.982  -8.600  -2.316  1.00  4.67           C  
ATOM   1670  CD  GLU A  99       7.309  -9.077  -2.886  1.00  4.67           C  
ATOM   1671  OE1 GLU A  99       7.799 -10.090  -2.440  1.00  4.67           O  
ATOM   1672  OE2 GLU A  99       7.821  -8.434  -3.776  1.00  4.67           O  
ATOM   1673  H   GLU A  99       5.130  -7.584   0.497  1.00  4.67           H  
ATOM   1674  HA  GLU A  99       3.372  -8.930  -1.448  1.00  4.67           H  
ATOM   1675 1HB  GLU A  99       6.165  -9.608  -0.444  1.00  4.67           H  
ATOM   1676 2HB  GLU A  99       5.315 -10.526  -1.677  1.00  4.67           H  
ATOM   1677 1HG  GLU A  99       5.258  -8.519  -3.125  1.00  4.67           H  
ATOM   1678 2HG  GLU A  99       6.114  -7.608  -1.884  1.00  4.67           H  
ATOM   1679  N   LYS A 100       3.205  -9.888   1.492  1.00  5.59           N  
ATOM   1680  CA  LYS A 100       2.709 -10.825   2.495  1.00  5.59           C  
ATOM   1681  C   LYS A 100       1.367 -11.429   2.094  1.00  5.59           C  
ATOM   1682  O   LYS A 100       1.105 -12.593   2.399  1.00  5.59           O  
ATOM   1683  OXT LYS A 100       0.443 -10.659   1.833  1.00  5.59           O  
ATOM   1684  CB  LYS A 100       2.551 -10.113   3.840  1.00  5.59           C  
ATOM   1685  CG  LYS A 100       3.855  -9.655   4.481  1.00  5.59           C  
ATOM   1686  CD  LYS A 100       3.593  -8.964   5.818  1.00  5.59           C  
ATOM   1687  CE  LYS A 100       4.881  -8.467   6.458  1.00  5.59           C  
ATOM   1688  NZ  LYS A 100       4.623  -7.770   7.751  1.00  5.59           N  
ATOM   1689  H   LYS A 100       3.305  -8.918   1.742  1.00  5.59           H  
ATOM   1690  HA  LYS A 100       3.428 -11.638   2.598  1.00  5.59           H  
ATOM   1691 1HB  LYS A 100       1.907  -9.248   3.723  1.00  5.59           H  
ATOM   1692 2HB  LYS A 100       2.060 -10.785   4.544  1.00  5.59           H  
ATOM   1693 1HG  LYS A 100       4.502 -10.517   4.646  1.00  5.59           H  
ATOM   1694 2HG  LYS A 100       4.365  -8.962   3.811  1.00  5.59           H  
ATOM   1695 1HD  LYS A 100       2.922  -8.117   5.664  1.00  5.59           H  
ATOM   1696 2HD  LYS A 100       3.111  -9.665   6.499  1.00  5.59           H  
ATOM   1697 1HE  LYS A 100       5.541  -9.314   6.638  1.00  5.59           H  
ATOM   1698 2HE  LYS A 100       5.373  -7.773   5.776  1.00  5.59           H  
ATOM   1699 1HZ  LYS A 100       5.498  -7.454   8.145  1.00  5.59           H  
ATOM   1700 2HZ  LYS A 100       4.019  -6.976   7.592  1.00  5.59           H  
ATOM   1701 3HZ  LYS A 100       4.176  -8.408   8.394  1.00  5.59           H  
TER    1702
ENDMDL

