REMARK ID 640039 MODEL 1 3j6k-PLE-2
PFRMAT TS
TARGET 3j6k-PLE-2
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   ARG A   1      -0.316   1.534  -1.446  1.00  0.64           N  
ATOM      2  CA  ARG A   1       1.086   1.282  -1.138  1.00  0.64           C  
ATOM      3  C   ARG A   1       2.003   2.477  -1.309  1.00  0.64           C  
ATOM      4  O   ARG A   1       2.035   3.134  -2.358  1.00  0.64           O  
ATOM      5  CB  ARG A   1       1.650   0.165  -1.980  1.00  0.64           C  
ATOM      6  CG  ARG A   1       3.107  -0.152  -1.703  1.00  0.64           C  
ATOM      7  CD  ARG A   1       3.554  -1.346  -2.425  1.00  0.64           C  
ATOM      8  NE  ARG A   1       4.940  -1.640  -2.135  1.00  0.64           N  
ATOM      9  CZ  ARG A   1       5.596  -2.732  -2.556  1.00  0.64           C  
ATOM     10  NH1 ARG A   1       4.974  -3.635  -3.284  1.00  0.64           N  
ATOM     11  NH2 ARG A   1       6.862  -2.894  -2.233  1.00  0.64           N  
ATOM     12 1H   ARG A   1      -0.892   1.214  -0.685  1.00  0.64           H  
ATOM     13 2H   ARG A   1      -0.456   2.524  -1.585  1.00  0.64           H  
ATOM     14 3H   ARG A   1      -0.580   1.021  -2.289  1.00  0.64           H  
ATOM     15  HA  ARG A   1       1.138   0.967  -0.096  1.00  0.64           H  
ATOM     16 1HB  ARG A   1       1.076  -0.742  -1.812  1.00  0.64           H  
ATOM     17 2HB  ARG A   1       1.562   0.427  -3.038  1.00  0.64           H  
ATOM     18 1HG  ARG A   1       3.727   0.682  -2.042  1.00  0.64           H  
ATOM     19 2HG  ARG A   1       3.261  -0.305  -0.636  1.00  0.64           H  
ATOM     20 1HD  ARG A   1       2.949  -2.202  -2.134  1.00  0.64           H  
ATOM     21 2HD  ARG A   1       3.452  -1.177  -3.494  1.00  0.64           H  
ATOM     22  HE  ARG A   1       5.458  -0.962  -1.581  1.00  0.64           H  
ATOM     23 1HH1 ARG A   1       4.001  -3.503  -3.529  1.00  0.64           H  
ATOM     24 2HH1 ARG A   1       5.468  -4.458  -3.599  1.00  0.64           H  
ATOM     25 1HH2 ARG A   1       7.329  -2.191  -1.665  1.00  0.64           H  
ATOM     26 2HH2 ARG A   1       7.369  -3.707  -2.544  1.00  0.64           H  
ATOM     27  N   ARG A   2       2.777   2.741  -0.262  1.00  0.64           N  
ATOM     28  CA  ARG A   2       3.780   3.786  -0.328  1.00  0.64           C  
ATOM     29  C   ARG A   2       5.107   3.163  -0.712  1.00  0.64           C  
ATOM     30  O   ARG A   2       5.511   2.151  -0.135  1.00  0.64           O  
ATOM     31  CB  ARG A   2       3.930   4.528   0.984  1.00  0.64           C  
ATOM     32  CG  ARG A   2       4.932   5.662   0.906  1.00  0.64           C  
ATOM     33  CD  ARG A   2       4.946   6.504   2.109  1.00  0.64           C  
ATOM     34  NE  ARG A   2       5.848   7.624   1.941  1.00  0.64           N  
ATOM     35  CZ  ARG A   2       7.118   7.679   2.390  1.00  0.64           C  
ATOM     36  NH1 ARG A   2       7.623   6.668   3.068  1.00  0.64           N  
ATOM     37  NH2 ARG A   2       7.862   8.747   2.157  1.00  0.64           N  
ATOM     38  H   ARG A   2       2.695   2.197   0.585  1.00  0.64           H  
ATOM     39  HA  ARG A   2       3.502   4.499  -1.096  1.00  0.64           H  
ATOM     40 1HB  ARG A   2       2.970   4.953   1.279  1.00  0.64           H  
ATOM     41 2HB  ARG A   2       4.253   3.843   1.765  1.00  0.64           H  
ATOM     42 1HG  ARG A   2       5.936   5.263   0.752  1.00  0.64           H  
ATOM     43 2HG  ARG A   2       4.671   6.298   0.065  1.00  0.64           H  
ATOM     44 1HD  ARG A   2       3.947   6.898   2.289  1.00  0.64           H  
ATOM     45 2HD  ARG A   2       5.276   5.921   2.966  1.00  0.64           H  
ATOM     46  HE  ARG A   2       5.495   8.409   1.381  1.00  0.64           H  
ATOM     47 1HH1 ARG A   2       7.057   5.850   3.247  1.00  0.64           H  
ATOM     48 2HH1 ARG A   2       8.574   6.708   3.401  1.00  0.64           H  
ATOM     49 1HH2 ARG A   2       7.488   9.532   1.640  1.00  0.64           H  
ATOM     50 2HH2 ARG A   2       8.810   8.783   2.493  1.00  0.64           H  
ATOM     51  N   TRP A   3       5.744   3.736  -1.715  1.00  0.63           N  
ATOM     52  CA  TRP A   3       7.037   3.260  -2.191  1.00  0.63           C  
ATOM     53  C   TRP A   3       8.162   4.072  -1.571  1.00  0.63           C  
ATOM     54  O   TRP A   3       7.957   5.233  -1.237  1.00  0.63           O  
ATOM     55  CB  TRP A   3       7.079   3.342  -3.708  1.00  0.63           C  
ATOM     56  CG  TRP A   3       6.154   2.362  -4.354  1.00  0.63           C  
ATOM     57  CD1 TRP A   3       4.876   2.558  -4.706  1.00  0.63           C  
ATOM     58  CD2 TRP A   3       6.464   1.013  -4.721  1.00  0.63           C  
ATOM     59  NE1 TRP A   3       4.366   1.407  -5.284  1.00  0.63           N  
ATOM     60  CE2 TRP A   3       5.331   0.470  -5.302  1.00  0.63           C  
ATOM     61  CE3 TRP A   3       7.581   0.253  -4.607  1.00  0.63           C  
ATOM     62  CZ2 TRP A   3       5.306  -0.826  -5.787  1.00  0.63           C  
ATOM     63  CZ3 TRP A   3       7.584  -1.041  -5.087  1.00  0.63           C  
ATOM     64  CH2 TRP A   3       6.469  -1.571  -5.672  1.00  0.63           C  
ATOM     65  H   TRP A   3       5.320   4.560  -2.150  1.00  0.63           H  
ATOM     66  HA  TRP A   3       7.165   2.218  -1.895  1.00  0.63           H  
ATOM     67 1HB  TRP A   3       6.800   4.349  -4.027  1.00  0.63           H  
ATOM     68 2HB  TRP A   3       8.100   3.154  -4.058  1.00  0.63           H  
ATOM     69  HD1 TRP A   3       4.349   3.486  -4.550  1.00  0.63           H  
ATOM     70  HE1 TRP A   3       3.421   1.238  -5.663  1.00  0.63           H  
ATOM     71  HE3 TRP A   3       8.437   0.680  -4.138  1.00  0.63           H  
ATOM     72  HZ2 TRP A   3       4.416  -1.254  -6.247  1.00  0.63           H  
ATOM     73  HZ3 TRP A   3       8.498  -1.626  -4.984  1.00  0.63           H  
ATOM     74  HH2 TRP A   3       6.493  -2.595  -6.043  1.00  0.63           H  
ATOM     75  N   GLY A   4       9.342   3.482  -1.383  1.00  0.63           N  
ATOM     76  CA  GLY A   4      10.457   4.289  -0.899  1.00  0.63           C  
ATOM     77  C   GLY A   4      11.132   4.985  -2.077  1.00  0.63           C  
ATOM     78  O   GLY A   4      10.809   4.706  -3.232  1.00  0.63           O  
ATOM     79  H   GLY A   4       9.481   2.489  -1.603  1.00  0.63           H  
ATOM     80 1HA  GLY A   4      10.099   5.027  -0.181  1.00  0.63           H  
ATOM     81 2HA  GLY A   4      11.172   3.648  -0.385  1.00  0.63           H  
ATOM     82  N   LYS A   5      12.115   5.846  -1.803  1.00  0.63           N  
ATOM     83  CA  LYS A   5      12.812   6.542  -2.888  1.00  0.63           C  
ATOM     84  C   LYS A   5      13.607   5.602  -3.772  1.00  0.63           C  
ATOM     85  O   LYS A   5      13.656   5.774  -4.988  1.00  0.63           O  
ATOM     86  CB  LYS A   5      13.745   7.610  -2.334  1.00  0.63           C  
ATOM     87  CG  LYS A   5      13.045   8.811  -1.766  1.00  0.63           C  
ATOM     88  CD  LYS A   5      14.041   9.798  -1.200  1.00  0.63           C  
ATOM     89  CE  LYS A   5      13.337  11.029  -0.714  1.00  0.63           C  
ATOM     90  NZ  LYS A   5      14.252  11.978  -0.038  1.00  0.63           N  
ATOM     91  H   LYS A   5      12.357   6.044  -0.842  1.00  0.63           H  
ATOM     92  HA  LYS A   5      12.061   7.031  -3.514  1.00  0.63           H  
ATOM     93 1HB  LYS A   5      14.370   7.180  -1.551  1.00  0.63           H  
ATOM     94 2HB  LYS A   5      14.411   7.957  -3.128  1.00  0.63           H  
ATOM     95 1HG  LYS A   5      12.465   9.305  -2.554  1.00  0.63           H  
ATOM     96 2HG  LYS A   5      12.361   8.501  -0.978  1.00  0.63           H  
ATOM     97 1HD  LYS A   5      14.585   9.344  -0.372  1.00  0.63           H  
ATOM     98 2HD  LYS A   5      14.758  10.081  -1.977  1.00  0.63           H  
ATOM     99 1HE  LYS A   5      12.903  11.517  -1.575  1.00  0.63           H  
ATOM    100 2HE  LYS A   5      12.540  10.749  -0.025  1.00  0.63           H  
ATOM    101 1HZ  LYS A   5      13.726  12.799   0.253  1.00  0.63           H  
ATOM    102 2HZ  LYS A   5      14.659  11.535   0.771  1.00  0.63           H  
ATOM    103 3HZ  LYS A   5      14.981  12.254  -0.675  1.00  0.63           H  
ATOM    104  N   ASP A   6      14.221   4.590  -3.163  1.00  0.64           N  
ATOM    105  CA  ASP A   6      15.039   3.651  -3.916  1.00  0.64           C  
ATOM    106  C   ASP A   6      14.171   2.807  -4.807  1.00  0.64           C  
ATOM    107  O   ASP A   6      14.467   2.613  -5.986  1.00  0.64           O  
ATOM    108  CB  ASP A   6      15.843   2.750  -2.976  1.00  0.64           C  
ATOM    109  CG  ASP A   6      16.805   1.850  -3.713  1.00  0.64           C  
ATOM    110  OD1 ASP A   6      17.564   2.386  -4.470  1.00  0.64           O  
ATOM    111  OD2 ASP A   6      16.810   0.652  -3.517  1.00  0.64           O  
ATOM    112  H   ASP A   6      14.129   4.490  -2.163  1.00  0.64           H  
ATOM    113  HA  ASP A   6      15.732   4.215  -4.540  1.00  0.64           H  
ATOM    114 1HB  ASP A   6      16.408   3.367  -2.275  1.00  0.64           H  
ATOM    115 2HB  ASP A   6      15.161   2.130  -2.393  1.00  0.64           H  
ATOM    116  N   GLU A   7      13.084   2.313  -4.250  1.00  0.64           N  
ATOM    117  CA  GLU A   7      12.198   1.463  -5.003  1.00  0.64           C  
ATOM    118  C   GLU A   7      11.571   2.228  -6.156  1.00  0.64           C  
ATOM    119  O   GLU A   7      11.430   1.702  -7.267  1.00  0.64           O  
ATOM    120  CB  GLU A   7      11.103   0.954  -4.099  1.00  0.64           C  
ATOM    121  CG  GLU A   7      11.541  -0.002  -3.016  1.00  0.64           C  
ATOM    122  CD  GLU A   7      10.439  -0.296  -2.030  1.00  0.64           C  
ATOM    123  OE1 GLU A   7       9.740   0.629  -1.648  1.00  0.64           O  
ATOM    124  OE2 GLU A   7      10.277  -1.438  -1.663  1.00  0.64           O  
ATOM    125  H   GLU A   7      12.882   2.526  -3.286  1.00  0.64           H  
ATOM    126  HA  GLU A   7      12.771   0.627  -5.406  1.00  0.64           H  
ATOM    127 1HB  GLU A   7      10.567   1.792  -3.651  1.00  0.64           H  
ATOM    128 2HB  GLU A   7      10.424   0.407  -4.723  1.00  0.64           H  
ATOM    129 1HG  GLU A   7      11.866  -0.934  -3.476  1.00  0.64           H  
ATOM    130 2HG  GLU A   7      12.392   0.432  -2.491  1.00  0.64           H  
ATOM    131  N   LEU A   8      11.220   3.491  -5.906  1.00  0.64           N  
ATOM    132  CA  LEU A   8      10.590   4.264  -6.945  1.00  0.64           C  
ATOM    133  C   LEU A   8      11.612   4.550  -8.029  1.00  0.64           C  
ATOM    134  O   LEU A   8      11.289   4.499  -9.217  1.00  0.64           O  
ATOM    135  CB  LEU A   8      10.007   5.565  -6.422  1.00  0.64           C  
ATOM    136  CG  LEU A   8       9.140   6.235  -7.446  1.00  0.64           C  
ATOM    137  CD1 LEU A   8       8.018   5.225  -7.810  1.00  0.64           C  
ATOM    138  CD2 LEU A   8       8.533   7.482  -6.908  1.00  0.64           C  
ATOM    139  H   LEU A   8      11.339   3.901  -4.979  1.00  0.64           H  
ATOM    140  HA  LEU A   8       9.785   3.670  -7.373  1.00  0.64           H  
ATOM    141 1HB  LEU A   8       9.415   5.363  -5.526  1.00  0.64           H  
ATOM    142 2HB  LEU A   8      10.828   6.239  -6.154  1.00  0.64           H  
ATOM    143  HG  LEU A   8       9.729   6.461  -8.332  1.00  0.64           H  
ATOM    144 1HD1 LEU A   8       7.355   5.639  -8.544  1.00  0.64           H  
ATOM    145 2HD1 LEU A   8       8.457   4.313  -8.206  1.00  0.64           H  
ATOM    146 3HD1 LEU A   8       7.444   4.987  -6.914  1.00  0.64           H  
ATOM    147 1HD2 LEU A   8       7.902   7.918  -7.665  1.00  0.64           H  
ATOM    148 2HD2 LEU A   8       7.934   7.226  -6.051  1.00  0.64           H  
ATOM    149 3HD2 LEU A   8       9.306   8.188  -6.627  1.00  0.64           H  
ATOM    150  N   ALA A   9      12.853   4.853  -7.621  1.00  0.64           N  
ATOM    151  CA  ALA A   9      13.923   5.109  -8.567  1.00  0.64           C  
ATOM    152  C   ALA A   9      14.151   3.890  -9.445  1.00  0.64           C  
ATOM    153  O   ALA A   9      14.330   4.012 -10.658  1.00  0.64           O  
ATOM    154  CB  ALA A   9      15.203   5.453  -7.823  1.00  0.64           C  
ATOM    155  H   ALA A   9      13.066   4.918  -6.626  1.00  0.64           H  
ATOM    156  HA  ALA A   9      13.628   5.942  -9.202  1.00  0.64           H  
ATOM    157 1HB  ALA A   9      16.003   5.649  -8.532  1.00  0.64           H  
ATOM    158 2HB  ALA A   9      15.039   6.331  -7.200  1.00  0.64           H  
ATOM    159 3HB  ALA A   9      15.486   4.617  -7.193  1.00  0.64           H  
ATOM    160  N   LYS A  10      14.081   2.694  -8.861  1.00  0.65           N  
ATOM    161  CA  LYS A  10      14.264   1.494  -9.657  1.00  0.65           C  
ATOM    162  C   LYS A  10      13.160   1.384 -10.699  1.00  0.65           C  
ATOM    163  O   LYS A  10      13.434   1.080 -11.862  1.00  0.65           O  
ATOM    164  CB  LYS A  10      14.290   0.260  -8.753  1.00  0.65           C  
ATOM    165  CG  LYS A  10      15.550   0.124  -7.906  1.00  0.65           C  
ATOM    166  CD  LYS A  10      15.461  -1.033  -6.946  1.00  0.65           C  
ATOM    167  CE  LYS A  10      16.755  -1.197  -6.171  1.00  0.65           C  
ATOM    168  NZ  LYS A  10      16.609  -2.188  -5.070  1.00  0.65           N  
ATOM    169  H   LYS A  10      13.946   2.624  -7.850  1.00  0.65           H  
ATOM    170  HA  LYS A  10      15.219   1.568 -10.179  1.00  0.65           H  
ATOM    171 1HB  LYS A  10      13.438   0.294  -8.074  1.00  0.65           H  
ATOM    172 2HB  LYS A  10      14.189  -0.638  -9.359  1.00  0.65           H  
ATOM    173 1HG  LYS A  10      16.393  -0.039  -8.540  1.00  0.65           H  
ATOM    174 2HG  LYS A  10      15.725   1.037  -7.347  1.00  0.65           H  
ATOM    175 1HD  LYS A  10      14.655  -0.844  -6.235  1.00  0.65           H  
ATOM    176 2HD  LYS A  10      15.245  -1.950  -7.487  1.00  0.65           H  
ATOM    177 1HE  LYS A  10      17.532  -1.538  -6.851  1.00  0.65           H  
ATOM    178 2HE  LYS A  10      17.053  -0.238  -5.761  1.00  0.65           H  
ATOM    179 1HZ  LYS A  10      17.478  -2.279  -4.570  1.00  0.65           H  
ATOM    180 2HZ  LYS A  10      15.892  -1.849  -4.432  1.00  0.65           H  
ATOM    181 3HZ  LYS A  10      16.339  -3.083  -5.444  1.00  0.65           H  
ATOM    182  N   ALA A  11      11.913   1.682 -10.305  1.00  0.66           N  
ATOM    183  CA  ALA A  11      10.806   1.639 -11.259  1.00  0.66           C  
ATOM    184  C   ALA A  11      10.994   2.682 -12.363  1.00  0.66           C  
ATOM    185  O   ALA A  11      10.804   2.407 -13.552  1.00  0.66           O  
ATOM    186  CB  ALA A  11       9.490   1.886 -10.535  1.00  0.66           C  
ATOM    187  H   ALA A  11      11.735   1.914  -9.325  1.00  0.66           H  
ATOM    188  HA  ALA A  11      10.791   0.651 -11.718  1.00  0.66           H  
ATOM    189 1HB  ALA A  11       8.666   1.833 -11.245  1.00  0.66           H  
ATOM    190 2HB  ALA A  11       9.355   1.132  -9.760  1.00  0.66           H  
ATOM    191 3HB  ALA A  11       9.509   2.871 -10.077  1.00  0.66           H  
ATOM    192  N   ALA A  12      11.417   3.882 -11.975  1.00  0.67           N  
ATOM    193  CA  ALA A  12      11.621   4.939 -12.947  1.00  0.67           C  
ATOM    194  C   ALA A  12      12.706   4.541 -13.944  1.00  0.67           C  
ATOM    195  O   ALA A  12      12.590   4.789 -15.150  1.00  0.67           O  
ATOM    196  CB  ALA A  12      11.989   6.226 -12.230  1.00  0.67           C  
ATOM    197  H   ALA A  12      11.567   4.068 -10.985  1.00  0.67           H  
ATOM    198  HA  ALA A  12      10.693   5.085 -13.494  1.00  0.67           H  
ATOM    199 1HB  ALA A  12      12.123   7.027 -12.951  1.00  0.67           H  
ATOM    200 2HB  ALA A  12      11.198   6.497 -11.534  1.00  0.67           H  
ATOM    201 3HB  ALA A  12      12.913   6.075 -11.681  1.00  0.67           H  
ATOM    202  N   LYS A  13      13.756   3.885 -13.454  1.00  0.69           N  
ATOM    203  CA  LYS A  13      14.846   3.459 -14.312  1.00  0.69           C  
ATOM    204  C   LYS A  13      14.413   2.327 -15.243  1.00  0.69           C  
ATOM    205  O   LYS A  13      14.709   2.364 -16.439  1.00  0.69           O  
ATOM    206  CB  LYS A  13      16.054   3.086 -13.458  1.00  0.69           C  
ATOM    207  CG  LYS A  13      17.324   2.740 -14.207  1.00  0.69           C  
ATOM    208  CD  LYS A  13      18.518   2.774 -13.248  1.00  0.69           C  
ATOM    209  CE  LYS A  13      18.915   4.229 -12.948  1.00  0.69           C  
ATOM    210  NZ  LYS A  13      20.110   4.330 -12.071  1.00  0.69           N  
ATOM    211  H   LYS A  13      13.817   3.706 -12.449  1.00  0.69           H  
ATOM    212  HA  LYS A  13      15.133   4.305 -14.937  1.00  0.69           H  
ATOM    213 1HB  LYS A  13      16.277   3.904 -12.775  1.00  0.69           H  
ATOM    214 2HB  LYS A  13      15.791   2.224 -12.838  1.00  0.69           H  
ATOM    215 1HG  LYS A  13      17.232   1.741 -14.634  1.00  0.69           H  
ATOM    216 2HG  LYS A  13      17.486   3.456 -15.011  1.00  0.69           H  
ATOM    217 1HD  LYS A  13      18.239   2.296 -12.305  1.00  0.69           H  
ATOM    218 2HD  LYS A  13      19.370   2.241 -13.669  1.00  0.69           H  
ATOM    219 1HE  LYS A  13      19.129   4.734 -13.890  1.00  0.69           H  
ATOM    220 2HE  LYS A  13      18.084   4.728 -12.463  1.00  0.69           H  
ATOM    221 1HZ  LYS A  13      20.335   5.291 -11.902  1.00  0.69           H  
ATOM    222 2HZ  LYS A  13      19.919   3.875 -11.172  1.00  0.69           H  
ATOM    223 3HZ  LYS A  13      20.902   3.875 -12.492  1.00  0.69           H  
ATOM    224  N   GLU A  14      13.650   1.358 -14.720  1.00  0.70           N  
ATOM    225  CA  GLU A  14      13.169   0.219 -15.509  1.00  0.70           C  
ATOM    226  C   GLU A  14      12.346   0.677 -16.706  1.00  0.70           C  
ATOM    227  O   GLU A  14      12.421   0.097 -17.790  1.00  0.70           O  
ATOM    228  CB  GLU A  14      12.328  -0.731 -14.648  1.00  0.70           C  
ATOM    229  CG  GLU A  14      11.864  -2.003 -15.383  1.00  0.70           C  
ATOM    230  CD  GLU A  14      11.145  -3.008 -14.493  1.00  0.70           C  
ATOM    231  OE1 GLU A  14      10.141  -2.668 -13.897  1.00  0.70           O  
ATOM    232  OE2 GLU A  14      11.609  -4.120 -14.413  1.00  0.70           O  
ATOM    233  H   GLU A  14      13.428   1.385 -13.725  1.00  0.70           H  
ATOM    234  HA  GLU A  14      14.034  -0.328 -15.881  1.00  0.70           H  
ATOM    235 1HB  GLU A  14      12.901  -1.028 -13.768  1.00  0.70           H  
ATOM    236 2HB  GLU A  14      11.440  -0.203 -14.294  1.00  0.70           H  
ATOM    237 1HG  GLU A  14      11.189  -1.703 -16.187  1.00  0.70           H  
ATOM    238 2HG  GLU A  14      12.732  -2.480 -15.837  1.00  0.70           H  
ATOM    239  N   LEU A  15      11.584   1.746 -16.511  1.00  0.72           N  
ATOM    240  CA  LEU A  15      10.724   2.294 -17.545  1.00  0.72           C  
ATOM    241  C   LEU A  15      11.443   3.267 -18.485  1.00  0.72           C  
ATOM    242  O   LEU A  15      10.818   3.860 -19.382  1.00  0.72           O  
ATOM    243  CB  LEU A  15       9.556   2.999 -16.881  1.00  0.72           C  
ATOM    244  CG  LEU A  15       8.668   2.116 -16.078  1.00  0.72           C  
ATOM    245  CD1 LEU A  15       7.673   2.963 -15.435  1.00  0.72           C  
ATOM    246  CD2 LEU A  15       8.030   1.061 -16.953  1.00  0.72           C  
ATOM    247  H   LEU A  15      11.556   2.160 -15.577  1.00  0.72           H  
ATOM    248  HA  LEU A  15      10.342   1.465 -18.137  1.00  0.72           H  
ATOM    249 1HB  LEU A  15       9.960   3.743 -16.194  1.00  0.72           H  
ATOM    250 2HB  LEU A  15       8.956   3.500 -17.633  1.00  0.72           H  
ATOM    251  HG  LEU A  15       9.249   1.625 -15.301  1.00  0.72           H  
ATOM    252 1HD1 LEU A  15       7.059   2.353 -14.843  1.00  0.72           H  
ATOM    253 2HD1 LEU A  15       8.188   3.688 -14.819  1.00  0.72           H  
ATOM    254 3HD1 LEU A  15       7.073   3.474 -16.192  1.00  0.72           H  
ATOM    255 1HD2 LEU A  15       7.387   0.431 -16.350  1.00  0.72           H  
ATOM    256 2HD2 LEU A  15       7.439   1.539 -17.732  1.00  0.72           H  
ATOM    257 3HD2 LEU A  15       8.810   0.450 -17.410  1.00  0.72           H  
ATOM    258  N   GLY A  16      12.743   3.486 -18.266  1.00  0.73           N  
ATOM    259  CA  GLY A  16      13.512   4.389 -19.106  1.00  0.73           C  
ATOM    260  C   GLY A  16      13.212   5.862 -18.862  1.00  0.73           C  
ATOM    261  O   GLY A  16      13.361   6.679 -19.768  1.00  0.73           O  
ATOM    262  H   GLY A  16      13.237   2.992 -17.524  1.00  0.73           H  
ATOM    263 1HA  GLY A  16      14.573   4.205 -18.931  1.00  0.73           H  
ATOM    264 2HA  GLY A  16      13.323   4.149 -20.150  1.00  0.73           H  
ATOM    265  N   MET A  17      12.771   6.220 -17.649  1.00  0.74           N  
ATOM    266  CA  MET A  17      12.417   7.609 -17.383  1.00  0.74           C  
ATOM    267  C   MET A  17      13.635   8.474 -17.113  1.00  0.74           C  
ATOM    268  O   MET A  17      13.575   9.697 -17.208  1.00  0.74           O  
ATOM    269  CB  MET A  17      11.489   7.699 -16.188  1.00  0.74           C  
ATOM    270  CG  MET A  17      10.205   7.013 -16.397  1.00  0.74           C  
ATOM    271  SD  MET A  17       9.146   7.182 -15.041  1.00  0.74           S  
ATOM    272  CE  MET A  17       8.414   8.779 -15.320  1.00  0.74           C  
ATOM    273  H   MET A  17      12.672   5.534 -16.901  1.00  0.74           H  
ATOM    274  HA  MET A  17      11.899   8.000 -18.251  1.00  0.74           H  
ATOM    275 1HB  MET A  17      11.973   7.276 -15.321  1.00  0.74           H  
ATOM    276 2HB  MET A  17      11.279   8.743 -15.974  1.00  0.74           H  
ATOM    277 1HG  MET A  17       9.716   7.424 -17.264  1.00  0.74           H  
ATOM    278 2HG  MET A  17      10.390   5.961 -16.569  1.00  0.74           H  
ATOM    279 1HE  MET A  17       7.730   9.017 -14.511  1.00  0.74           H  
ATOM    280 2HE  MET A  17       9.192   9.522 -15.371  1.00  0.74           H  
ATOM    281 3HE  MET A  17       7.864   8.771 -16.258  1.00  0.74           H  
ATOM    282  N   ASP A  18      14.751   7.850 -16.757  1.00  0.75           N  
ATOM    283  CA  ASP A  18      15.937   8.611 -16.397  1.00  0.75           C  
ATOM    284  C   ASP A  18      16.446   9.341 -17.639  1.00  0.75           C  
ATOM    285  O   ASP A  18      16.923   8.703 -18.576  1.00  0.75           O  
ATOM    286  CB  ASP A  18      17.049   7.681 -15.870  1.00  0.75           C  
ATOM    287  CG  ASP A  18      18.294   8.426 -15.226  1.00  0.75           C  
ATOM    288  OD1 ASP A  18      18.192   9.602 -14.842  1.00  0.75           O  
ATOM    289  OD2 ASP A  18      19.327   7.792 -15.134  1.00  0.75           O  
ATOM    290  H   ASP A  18      14.759   6.842 -16.723  1.00  0.75           H  
ATOM    291  HA  ASP A  18      15.676   9.348 -15.640  1.00  0.75           H  
ATOM    292 1HB  ASP A  18      16.629   7.007 -15.125  1.00  0.75           H  
ATOM    293 2HB  ASP A  18      17.413   7.063 -16.691  1.00  0.75           H  
ATOM    294  N   ASN A  19      16.364  10.675 -17.617  1.00  0.75           N  
ATOM    295  CA  ASN A  19      16.739  11.584 -18.704  1.00  0.75           C  
ATOM    296  C   ASN A  19      15.778  11.520 -19.896  1.00  0.75           C  
ATOM    297  O   ASN A  19      16.082  12.028 -20.985  1.00  0.75           O  
ATOM    298  CB  ASN A  19      18.174  11.330 -19.128  1.00  0.75           C  
ATOM    299  CG  ASN A  19      19.137  11.559 -17.986  1.00  0.75           C  
ATOM    300  OD1 ASN A  19      19.133  12.621 -17.350  1.00  0.75           O  
ATOM    301  ND2 ASN A  19      19.950  10.574 -17.707  1.00  0.75           N  
ATOM    302  H   ASN A  19      15.925  11.113 -16.813  1.00  0.75           H  
ATOM    303  HA  ASN A  19      16.699  12.601 -18.327  1.00  0.75           H  
ATOM    304 1HB  ASN A  19      18.313  10.339 -19.534  1.00  0.75           H  
ATOM    305 2HB  ASN A  19      18.425  12.031 -19.922  1.00  0.75           H  
ATOM    306 1HD2 ASN A  19      20.600  10.656 -16.949  1.00  0.75           H  
ATOM    307 2HD2 ASN A  19      19.910   9.726 -18.237  1.00  0.75           H  
ATOM    308  N   TYR A  20      14.590  10.954 -19.683  1.00  0.75           N  
ATOM    309  CA  TYR A  20      13.579  10.918 -20.728  1.00  0.75           C  
ATOM    310  C   TYR A  20      13.186  12.343 -21.049  1.00  0.75           C  
ATOM    311  O   TYR A  20      12.817  13.104 -20.162  1.00  0.75           O  
ATOM    312  CB  TYR A  20      12.380  10.107 -20.262  1.00  0.75           C  
ATOM    313  CG  TYR A  20      11.264   9.972 -21.248  1.00  0.75           C  
ATOM    314  CD1 TYR A  20      11.350   9.081 -22.300  1.00  0.75           C  
ATOM    315  CD2 TYR A  20      10.155  10.740 -21.092  1.00  0.75           C  
ATOM    316  CE1 TYR A  20      10.302   8.978 -23.199  1.00  0.75           C  
ATOM    317  CE2 TYR A  20       9.108  10.650 -21.971  1.00  0.75           C  
ATOM    318  CZ  TYR A  20       9.174   9.772 -23.032  1.00  0.75           C  
ATOM    319  OH  TYR A  20       8.132   9.686 -23.944  1.00  0.75           O  
ATOM    320  H   TYR A  20      14.374  10.553 -18.770  1.00  0.75           H  
ATOM    321  HA  TYR A  20      14.001  10.462 -21.623  1.00  0.75           H  
ATOM    322 1HB  TYR A  20      12.728   9.114 -20.031  1.00  0.75           H  
ATOM    323 2HB  TYR A  20      11.981  10.537 -19.344  1.00  0.75           H  
ATOM    324  HD1 TYR A  20      12.241   8.464 -22.420  1.00  0.75           H  
ATOM    325  HD2 TYR A  20      10.120  11.425 -20.269  1.00  0.75           H  
ATOM    326  HE1 TYR A  20      10.366   8.283 -24.034  1.00  0.75           H  
ATOM    327  HE2 TYR A  20       8.231  11.278 -21.831  1.00  0.75           H  
ATOM    328  HH  TYR A  20       7.610  10.508 -23.918  1.00  0.75           H  
ATOM    329  N   ASN A  21      13.308  12.727 -22.306  1.00  0.74           N  
ATOM    330  CA  ASN A  21      13.027  14.094 -22.746  1.00  0.74           C  
ATOM    331  C   ASN A  21      13.885  15.115 -21.983  1.00  0.74           C  
ATOM    332  O   ASN A  21      13.500  16.278 -21.854  1.00  0.74           O  
ATOM    333  CB  ASN A  21      11.563  14.480 -22.580  1.00  0.74           C  
ATOM    334  CG  ASN A  21      10.597  13.619 -23.326  1.00  0.74           C  
ATOM    335  OD1 ASN A  21      10.965  12.785 -24.163  1.00  0.74           O  
ATOM    336  ND2 ASN A  21       9.345  13.849 -23.043  1.00  0.74           N  
ATOM    337  H   ASN A  21      13.619  12.051 -22.987  1.00  0.74           H  
ATOM    338  HA  ASN A  21      13.290  14.177 -23.801  1.00  0.74           H  
ATOM    339 1HB  ASN A  21      11.288  14.470 -21.525  1.00  0.74           H  
ATOM    340 2HB  ASN A  21      11.435  15.505 -22.924  1.00  0.74           H  
ATOM    341 1HD2 ASN A  21       8.601  13.325 -23.489  1.00  0.74           H  
ATOM    342 2HD2 ASN A  21       9.136  14.573 -22.387  1.00  0.74           H  
ATOM    343  N   GLY A  22      15.060  14.697 -21.505  1.00  0.73           N  
ATOM    344  CA  GLY A  22      15.947  15.575 -20.758  1.00  0.73           C  
ATOM    345  C   GLY A  22      15.622  15.644 -19.257  1.00  0.73           C  
ATOM    346  O   GLY A  22      16.290  16.368 -18.518  1.00  0.73           O  
ATOM    347  H   GLY A  22      15.341  13.723 -21.615  1.00  0.73           H  
ATOM    348 1HA  GLY A  22      16.971  15.226 -20.886  1.00  0.73           H  
ATOM    349 2HA  GLY A  22      15.901  16.576 -21.184  1.00  0.73           H  
ATOM    350  N   ILE A  23      14.612  14.900 -18.800  1.00  0.71           N  
ATOM    351  CA  ILE A  23      14.224  14.902 -17.394  1.00  0.71           C  
ATOM    352  C   ILE A  23      14.937  13.799 -16.600  1.00  0.71           C  
ATOM    353  O   ILE A  23      14.662  12.627 -16.830  1.00  0.71           O  
ATOM    354  CB  ILE A  23      12.724  14.639 -17.275  1.00  0.71           C  
ATOM    355  CG1 ILE A  23      11.907  15.681 -18.042  1.00  0.71           C  
ATOM    356  CG2 ILE A  23      12.350  14.586 -15.877  1.00  0.71           C  
ATOM    357  CD1 ILE A  23      12.123  17.096 -17.553  1.00  0.71           C  
ATOM    358  H   ILE A  23      14.073  14.319 -19.440  1.00  0.71           H  
ATOM    359  HA  ILE A  23      14.435  15.886 -17.002  1.00  0.71           H  
ATOM    360  HB  ILE A  23      12.501  13.671 -17.726  1.00  0.71           H  
ATOM    361 1HG1 ILE A  23      12.181  15.628 -19.102  1.00  0.71           H  
ATOM    362 2HG1 ILE A  23      10.850  15.438 -17.947  1.00  0.71           H  
ATOM    363 1HG2 ILE A  23      11.304  14.362 -15.837  1.00  0.71           H  
ATOM    364 2HG2 ILE A  23      12.917  13.805 -15.371  1.00  0.71           H  
ATOM    365 3HG2 ILE A  23      12.554  15.544 -15.412  1.00  0.71           H  
ATOM    366 1HD1 ILE A  23      11.517  17.781 -18.142  1.00  0.71           H  
ATOM    367 2HD1 ILE A  23      11.838  17.170 -16.502  1.00  0.71           H  
ATOM    368 3HD1 ILE A  23      13.177  17.355 -17.663  1.00  0.71           H  
ATOM    369  N   PRO A  24      15.803  14.111 -15.628  1.00  0.69           N  
ATOM    370  CA  PRO A  24      16.570  13.147 -14.857  1.00  0.69           C  
ATOM    371  C   PRO A  24      15.674  12.371 -13.902  1.00  0.69           C  
ATOM    372  O   PRO A  24      14.676  12.904 -13.396  1.00  0.69           O  
ATOM    373  CB  PRO A  24      17.586  14.033 -14.135  1.00  0.69           C  
ATOM    374  CG  PRO A  24      16.894  15.370 -14.009  1.00  0.69           C  
ATOM    375  CD  PRO A  24      16.038  15.511 -15.246  1.00  0.69           C  
ATOM    376  HA  PRO A  24      17.089  12.458 -15.542  1.00  0.69           H  
ATOM    377 1HB  PRO A  24      17.846  13.589 -13.163  1.00  0.69           H  
ATOM    378 2HB  PRO A  24      18.516  14.080 -14.725  1.00  0.69           H  
ATOM    379 1HG  PRO A  24      16.310  15.394 -13.091  1.00  0.69           H  
ATOM    380 2HG  PRO A  24      17.641  16.172 -13.940  1.00  0.69           H  
ATOM    381 1HD  PRO A  24      15.104  16.012 -14.958  1.00  0.69           H  
ATOM    382 2HD  PRO A  24      16.584  16.049 -16.039  1.00  0.69           H  
ATOM    383  N   LEU A  25      16.099  11.164 -13.545  1.00  0.66           N  
ATOM    384  CA  LEU A  25      15.367  10.350 -12.582  1.00  0.66           C  
ATOM    385  C   LEU A  25      15.012  11.098 -11.305  1.00  0.66           C  
ATOM    386  O   LEU A  25      13.901  10.943 -10.791  1.00  0.66           O  
ATOM    387  CB  LEU A  25      16.175   9.110 -12.231  1.00  0.66           C  
ATOM    388  CG  LEU A  25      15.494   8.116 -11.334  1.00  0.66           C  
ATOM    389  CD1 LEU A  25      16.047   6.752 -11.632  1.00  0.66           C  
ATOM    390  CD2 LEU A  25      15.743   8.487  -9.905  1.00  0.66           C  
ATOM    391  H   LEU A  25      16.929  10.747 -13.998  1.00  0.66           H  
ATOM    392  HA  LEU A  25      14.438  10.029 -13.054  1.00  0.66           H  
ATOM    393 1HB  LEU A  25      16.417   8.597 -13.142  1.00  0.66           H  
ATOM    394 2HB  LEU A  25      17.106   9.418 -11.757  1.00  0.66           H  
ATOM    395  HG  LEU A  25      14.422   8.108 -11.528  1.00  0.66           H  
ATOM    396 1HD1 LEU A  25      15.576   6.032 -11.002  1.00  0.66           H  
ATOM    397 2HD1 LEU A  25      15.855   6.502 -12.676  1.00  0.66           H  
ATOM    398 3HD1 LEU A  25      17.117   6.751 -11.447  1.00  0.66           H  
ATOM    399 1HD2 LEU A  25      15.273   7.781  -9.271  1.00  0.66           H  
ATOM    400 2HD2 LEU A  25      16.813   8.483  -9.719  1.00  0.66           H  
ATOM    401 3HD2 LEU A  25      15.337   9.468  -9.701  1.00  0.66           H  
ATOM    402  N   GLY A  26      15.952  11.870 -10.758  1.00  0.64           N  
ATOM    403  CA  GLY A  26      15.691  12.596  -9.519  1.00  0.64           C  
ATOM    404  C   GLY A  26      14.507  13.537  -9.644  1.00  0.64           C  
ATOM    405  O   GLY A  26      13.763  13.734  -8.686  1.00  0.64           O  
ATOM    406  H   GLY A  26      16.846  11.959 -11.217  1.00  0.64           H  
ATOM    407 1HA  GLY A  26      15.500  11.889  -8.713  1.00  0.64           H  
ATOM    408 2HA  GLY A  26      16.576  13.167  -9.241  1.00  0.64           H  
ATOM    409  N   ALA A  27      14.316  14.133 -10.822  1.00  0.63           N  
ATOM    410  CA  ALA A  27      13.202  15.037 -11.022  1.00  0.63           C  
ATOM    411  C   ALA A  27      11.892  14.274 -10.929  1.00  0.63           C  
ATOM    412  O   ALA A  27      10.907  14.752 -10.356  1.00  0.63           O  
ATOM    413  CB  ALA A  27      13.322  15.727 -12.357  1.00  0.63           C  
ATOM    414  H   ALA A  27      14.907  13.904 -11.614  1.00  0.63           H  
ATOM    415  HA  ALA A  27      13.217  15.772 -10.223  1.00  0.63           H  
ATOM    416 1HB  ALA A  27      12.495  16.400 -12.489  1.00  0.63           H  
ATOM    417 2HB  ALA A  27      14.251  16.285 -12.396  1.00  0.63           H  
ATOM    418 3HB  ALA A  27      13.310  14.982 -13.140  1.00  0.63           H  
ATOM    419  N   ILE A  28      11.902  13.045 -11.447  1.00  0.62           N  
ATOM    420  CA  ILE A  28      10.701  12.218 -11.442  1.00  0.62           C  
ATOM    421  C   ILE A  28      10.361  11.726 -10.048  1.00  0.62           C  
ATOM    422  O   ILE A  28       9.206  11.816  -9.611  1.00  0.62           O  
ATOM    423  CB  ILE A  28      10.885  10.979 -12.330  1.00  0.62           C  
ATOM    424  CG1 ILE A  28      11.100  11.379 -13.767  1.00  0.62           C  
ATOM    425  CG2 ILE A  28       9.694  10.030 -12.166  1.00  0.62           C  
ATOM    426  CD1 ILE A  28       9.962  12.149 -14.313  1.00  0.62           C  
ATOM    427  H   ILE A  28      12.763  12.712 -11.894  1.00  0.62           H  
ATOM    428  HA  ILE A  28       9.869  12.813 -11.815  1.00  0.62           H  
ATOM    429  HB  ILE A  28      11.781  10.451 -12.017  1.00  0.62           H  
ATOM    430 1HG1 ILE A  28      12.007  11.986 -13.837  1.00  0.62           H  
ATOM    431 2HG1 ILE A  28      11.241  10.485 -14.366  1.00  0.62           H  
ATOM    432 1HG2 ILE A  28       9.856   9.143 -12.768  1.00  0.62           H  
ATOM    433 2HG2 ILE A  28       9.605   9.741 -11.120  1.00  0.62           H  
ATOM    434 3HG2 ILE A  28       8.778  10.526 -12.483  1.00  0.62           H  
ATOM    435 1HD1 ILE A  28      10.162  12.411 -15.350  1.00  0.62           H  
ATOM    436 2HD1 ILE A  28       9.052  11.560 -14.259  1.00  0.62           H  
ATOM    437 3HD1 ILE A  28       9.846  13.040 -13.718  1.00  0.62           H  
ATOM    438  N   VAL A  29      11.371  11.233  -9.338  1.00  0.61           N  
ATOM    439  CA  VAL A  29      11.148  10.718  -7.998  1.00  0.61           C  
ATOM    440  C   VAL A  29      10.732  11.842  -7.063  1.00  0.61           C  
ATOM    441  O   VAL A  29       9.784  11.687  -6.294  1.00  0.61           O  
ATOM    442  CB  VAL A  29      12.397   9.973  -7.484  1.00  0.61           C  
ATOM    443  CG1 VAL A  29      12.230   9.591  -5.994  1.00  0.61           C  
ATOM    444  CG2 VAL A  29      12.572   8.703  -8.329  1.00  0.61           C  
ATOM    445  H   VAL A  29      12.303  11.203  -9.756  1.00  0.61           H  
ATOM    446  HA  VAL A  29      10.335   9.994  -8.047  1.00  0.61           H  
ATOM    447  HB  VAL A  29      13.277  10.618  -7.577  1.00  0.61           H  
ATOM    448 1HG1 VAL A  29      13.122   9.058  -5.651  1.00  0.61           H  
ATOM    449 2HG1 VAL A  29      12.100  10.497  -5.400  1.00  0.61           H  
ATOM    450 3HG1 VAL A  29      11.365   8.951  -5.867  1.00  0.61           H  
ATOM    451 1HG2 VAL A  29      13.441   8.171  -7.975  1.00  0.61           H  
ATOM    452 2HG2 VAL A  29      11.694   8.067  -8.228  1.00  0.61           H  
ATOM    453 3HG2 VAL A  29      12.703   8.978  -9.379  1.00  0.61           H  
ATOM    454  N   ALA A  30      11.423  12.982  -7.137  1.00  0.60           N  
ATOM    455  CA  ALA A  30      11.097  14.140  -6.321  1.00  0.60           C  
ATOM    456  C   ALA A  30       9.704  14.667  -6.593  1.00  0.60           C  
ATOM    457  O   ALA A  30       8.989  15.067  -5.669  1.00  0.60           O  
ATOM    458  CB  ALA A  30      12.076  15.227  -6.602  1.00  0.60           C  
ATOM    459  H   ALA A  30      12.212  13.066  -7.778  1.00  0.60           H  
ATOM    460  HA  ALA A  30      11.163  13.845  -5.274  1.00  0.60           H  
ATOM    461 1HB  ALA A  30      11.880  16.094  -5.979  1.00  0.60           H  
ATOM    462 2HB  ALA A  30      13.019  14.837  -6.411  1.00  0.60           H  
ATOM    463 3HB  ALA A  30      12.005  15.491  -7.650  1.00  0.60           H  
ATOM    464  N   THR A  31       9.288  14.659  -7.861  1.00  0.59           N  
ATOM    465  CA  THR A  31       7.960  15.131  -8.169  1.00  0.59           C  
ATOM    466  C   THR A  31       6.962  14.182  -7.516  1.00  0.59           C  
ATOM    467  O   THR A  31       6.014  14.633  -6.886  1.00  0.59           O  
ATOM    468  CB  THR A  31       7.731  15.231  -9.688  1.00  0.59           C  
ATOM    469  OG1 THR A  31       8.675  16.145 -10.254  1.00  0.59           O  
ATOM    470  CG2 THR A  31       6.328  15.757  -9.980  1.00  0.59           C  
ATOM    471  H   THR A  31       9.897  14.359  -8.623  1.00  0.59           H  
ATOM    472  HA  THR A  31       7.826  16.122  -7.737  1.00  0.59           H  
ATOM    473  HB  THR A  31       7.864  14.246 -10.142  1.00  0.59           H  
ATOM    474  HG1 THR A  31       9.565  15.737 -10.217  1.00  0.59           H  
ATOM    475 1HG2 THR A  31       6.198  15.821 -11.056  1.00  0.59           H  
ATOM    476 2HG2 THR A  31       5.584  15.083  -9.559  1.00  0.59           H  
ATOM    477 3HG2 THR A  31       6.207  16.749  -9.537  1.00  0.59           H  
ATOM    478  N   ALA A  32       7.191  12.867  -7.640  1.00  0.58           N  
ATOM    479  CA  ALA A  32       6.323  11.853  -7.034  1.00  0.58           C  
ATOM    480  C   ALA A  32       6.272  11.959  -5.501  1.00  0.58           C  
ATOM    481  O   ALA A  32       5.214  11.753  -4.879  1.00  0.58           O  
ATOM    482  CB  ALA A  32       6.810  10.479  -7.442  1.00  0.58           C  
ATOM    483  H   ALA A  32       7.995  12.553  -8.188  1.00  0.58           H  
ATOM    484  HA  ALA A  32       5.314  12.005  -7.403  1.00  0.58           H  
ATOM    485 1HB  ALA A  32       6.163   9.727  -7.017  1.00  0.58           H  
ATOM    486 2HB  ALA A  32       6.812  10.392  -8.525  1.00  0.58           H  
ATOM    487 3HB  ALA A  32       7.815  10.339  -7.070  1.00  0.58           H  
ATOM    488  N   GLU A  33       7.411  12.290  -4.885  1.00  0.58           N  
ATOM    489  CA  GLU A  33       7.436  12.437  -3.443  1.00  0.58           C  
ATOM    490  C   GLU A  33       6.610  13.639  -3.023  1.00  0.58           C  
ATOM    491  O   GLU A  33       5.749  13.550  -2.147  1.00  0.58           O  
ATOM    492  CB  GLU A  33       8.860  12.608  -2.902  1.00  0.58           C  
ATOM    493  CG  GLU A  33       8.888  12.680  -1.355  1.00  0.58           C  
ATOM    494  CD  GLU A  33      10.248  12.916  -0.738  1.00  0.58           C  
ATOM    495  OE1 GLU A  33      11.201  13.119  -1.453  1.00  0.58           O  
ATOM    496  OE2 GLU A  33      10.332  12.873   0.468  1.00  0.58           O  
ATOM    497  H   GLU A  33       8.268  12.406  -5.427  1.00  0.58           H  
ATOM    498  HA  GLU A  33       6.990  11.559  -2.997  1.00  0.58           H  
ATOM    499 1HB  GLU A  33       9.487  11.784  -3.230  1.00  0.58           H  
ATOM    500 2HB  GLU A  33       9.291  13.527  -3.297  1.00  0.58           H  
ATOM    501 1HG  GLU A  33       8.227  13.489  -1.047  1.00  0.58           H  
ATOM    502 2HG  GLU A  33       8.480  11.754  -0.958  1.00  0.58           H  
ATOM    503  N   LYS A  34       6.831  14.772  -3.661  1.00  0.57           N  
ATOM    504  CA  LYS A  34       6.115  15.971  -3.276  1.00  0.57           C  
ATOM    505  C   LYS A  34       4.631  15.892  -3.636  1.00  0.57           C  
ATOM    506  O   LYS A  34       3.770  16.284  -2.850  1.00  0.57           O  
ATOM    507  CB  LYS A  34       6.756  17.174  -3.945  1.00  0.57           C  
ATOM    508  CG  LYS A  34       6.169  18.540  -3.574  1.00  0.57           C  
ATOM    509  CD  LYS A  34       6.474  18.932  -2.140  1.00  0.57           C  
ATOM    510  CE  LYS A  34       5.992  20.354  -1.857  1.00  0.57           C  
ATOM    511  NZ  LYS A  34       6.237  20.761  -0.442  1.00  0.57           N  
ATOM    512  H   LYS A  34       7.534  14.814  -4.403  1.00  0.57           H  
ATOM    513  HA  LYS A  34       6.193  16.084  -2.194  1.00  0.57           H  
ATOM    514 1HB  LYS A  34       7.809  17.192  -3.692  1.00  0.57           H  
ATOM    515 2HB  LYS A  34       6.695  17.051  -5.027  1.00  0.57           H  
ATOM    516 1HG  LYS A  34       6.556  19.304  -4.247  1.00  0.57           H  
ATOM    517 2HG  LYS A  34       5.091  18.499  -3.689  1.00  0.57           H  
ATOM    518 1HD  LYS A  34       5.981  18.239  -1.457  1.00  0.57           H  
ATOM    519 2HD  LYS A  34       7.551  18.882  -1.972  1.00  0.57           H  
ATOM    520 1HE  LYS A  34       6.519  21.043  -2.521  1.00  0.57           H  
ATOM    521 2HE  LYS A  34       4.924  20.416  -2.064  1.00  0.57           H  
ATOM    522 1HZ  LYS A  34       5.904  21.707  -0.308  1.00  0.57           H  
ATOM    523 2HZ  LYS A  34       5.743  20.138   0.181  1.00  0.57           H  
ATOM    524 3HZ  LYS A  34       7.227  20.720  -0.244  1.00  0.57           H  
ATOM    525  N   ALA A  35       4.329  15.392  -4.835  1.00  0.56           N  
ATOM    526  CA  ALA A  35       2.957  15.309  -5.315  1.00  0.56           C  
ATOM    527  C   ALA A  35       2.095  14.379  -4.483  1.00  0.56           C  
ATOM    528  O   ALA A  35       0.977  14.734  -4.123  1.00  0.56           O  
ATOM    529  CB  ALA A  35       2.947  14.832  -6.768  1.00  0.56           C  
ATOM    530  H   ALA A  35       5.065  15.069  -5.449  1.00  0.56           H  
ATOM    531  HA  ALA A  35       2.515  16.299  -5.260  1.00  0.56           H  
ATOM    532 1HB  ALA A  35       1.929  14.796  -7.136  1.00  0.56           H  
ATOM    533 2HB  ALA A  35       3.529  15.520  -7.383  1.00  0.56           H  
ATOM    534 3HB  ALA A  35       3.386  13.838  -6.823  1.00  0.56           H  
ATOM    535  N   ALA A  36       2.608  13.205  -4.127  1.00  0.56           N  
ATOM    536  CA  ALA A  36       1.751  12.263  -3.432  1.00  0.56           C  
ATOM    537  C   ALA A  36       2.386  11.572  -2.235  1.00  0.56           C  
ATOM    538  O   ALA A  36       1.829  10.599  -1.729  1.00  0.56           O  
ATOM    539  CB  ALA A  36       1.322  11.217  -4.428  1.00  0.56           C  
ATOM    540  H   ALA A  36       3.549  12.924  -4.404  1.00  0.56           H  
ATOM    541  HA  ALA A  36       0.876  12.798  -3.070  1.00  0.56           H  
ATOM    542 1HB  ALA A  36       0.672  10.510  -3.964  1.00  0.56           H  
ATOM    543 2HB  ALA A  36       0.818  11.685  -5.276  1.00  0.56           H  
ATOM    544 3HB  ALA A  36       2.212  10.700  -4.774  1.00  0.56           H  
ATOM    545  N   GLY A  37       3.565  11.997  -1.792  1.00  0.56           N  
ATOM    546  CA  GLY A  37       4.186  11.362  -0.635  1.00  0.56           C  
ATOM    547  C   GLY A  37       4.651   9.957  -0.970  1.00  0.56           C  
ATOM    548  O   GLY A  37       4.762   9.110  -0.084  1.00  0.56           O  
ATOM    549  H   GLY A  37       4.054  12.781  -2.214  1.00  0.56           H  
ATOM    550 1HA  GLY A  37       5.036  11.962  -0.308  1.00  0.56           H  
ATOM    551 2HA  GLY A  37       3.476  11.333   0.191  1.00  0.56           H  
ATOM    552  N   LEU A  38       4.873   9.695  -2.261  1.00  0.55           N  
ATOM    553  CA  LEU A  38       5.223   8.373  -2.777  1.00  0.55           C  
ATOM    554  C   LEU A  38       4.073   7.345  -2.607  1.00  0.55           C  
ATOM    555  O   LEU A  38       4.294   6.137  -2.750  1.00  0.55           O  
ATOM    556  CB  LEU A  38       6.512   7.841  -2.104  1.00  0.55           C  
ATOM    557  CG  LEU A  38       7.766   8.774  -2.232  1.00  0.55           C  
ATOM    558  CD1 LEU A  38       8.949   8.198  -1.494  1.00  0.55           C  
ATOM    559  CD2 LEU A  38       8.124   8.917  -3.684  1.00  0.55           C  
ATOM    560  H   LEU A  38       4.804  10.458  -2.939  1.00  0.55           H  
ATOM    561  HA  LEU A  38       5.433   8.482  -3.836  1.00  0.55           H  
ATOM    562 1HB  LEU A  38       6.349   7.620  -1.062  1.00  0.55           H  
ATOM    563 2HB  LEU A  38       6.771   6.909  -2.600  1.00  0.55           H  
ATOM    564  HG  LEU A  38       7.536   9.729  -1.798  1.00  0.55           H  
ATOM    565 1HD1 LEU A  38       9.801   8.870  -1.594  1.00  0.55           H  
ATOM    566 2HD1 LEU A  38       8.705   8.075  -0.447  1.00  0.55           H  
ATOM    567 3HD1 LEU A  38       9.198   7.236  -1.921  1.00  0.55           H  
ATOM    568 1HD2 LEU A  38       8.992   9.563  -3.798  1.00  0.55           H  
ATOM    569 2HD2 LEU A  38       8.362   7.934  -4.049  1.00  0.55           H  
ATOM    570 3HD2 LEU A  38       7.285   9.333  -4.239  1.00  0.55           H  
ATOM    571  N   ASP A  39       2.837   7.825  -2.336  1.00  0.55           N  
ATOM    572  CA  ASP A  39       1.640   6.981  -2.210  1.00  0.55           C  
ATOM    573  C   ASP A  39       0.890   6.839  -3.534  1.00  0.55           C  
ATOM    574  O   ASP A  39       0.318   7.806  -4.048  1.00  0.55           O  
ATOM    575  CB  ASP A  39       0.674   7.506  -1.142  1.00  0.55           C  
ATOM    576  CG  ASP A  39      -0.532   6.544  -0.881  1.00  0.55           C  
ATOM    577  OD1 ASP A  39      -0.669   5.567  -1.609  1.00  0.55           O  
ATOM    578  OD2 ASP A  39      -1.284   6.790   0.033  1.00  0.55           O  
ATOM    579  H   ASP A  39       2.705   8.827  -2.194  1.00  0.55           H  
ATOM    580  HA  ASP A  39       1.955   5.985  -1.908  1.00  0.55           H  
ATOM    581 1HB  ASP A  39       1.220   7.653  -0.208  1.00  0.55           H  
ATOM    582 2HB  ASP A  39       0.292   8.482  -1.448  1.00  0.55           H  
ATOM    583  N   THR A  40       0.874   5.636  -4.092  1.00  0.55           N  
ATOM    584  CA  THR A  40       0.245   5.434  -5.398  1.00  0.55           C  
ATOM    585  C   THR A  40      -1.266   5.649  -5.364  1.00  0.55           C  
ATOM    586  O   THR A  40      -1.879   5.877  -6.395  1.00  0.55           O  
ATOM    587  CB  THR A  40       0.459   4.005  -5.901  1.00  0.55           C  
ATOM    588  OG1 THR A  40      -0.139   3.108  -4.972  1.00  0.55           O  
ATOM    589  CG2 THR A  40       1.884   3.684  -6.024  1.00  0.55           C  
ATOM    590  H   THR A  40       1.317   4.855  -3.600  1.00  0.55           H  
ATOM    591  HA  THR A  40       0.672   6.140  -6.105  1.00  0.55           H  
ATOM    592  HB  THR A  40      -0.018   3.893  -6.869  1.00  0.55           H  
ATOM    593  HG1 THR A  40      -1.085   3.034  -5.177  1.00  0.55           H  
ATOM    594 1HG2 THR A  40       1.991   2.660  -6.371  1.00  0.55           H  
ATOM    595 2HG2 THR A  40       2.361   4.341  -6.719  1.00  0.55           H  
ATOM    596 3HG2 THR A  40       2.317   3.797  -5.047  1.00  0.55           H  
ATOM    597  N   ALA A  41      -1.871   5.560  -4.182  1.00  0.56           N  
ATOM    598  CA  ALA A  41      -3.312   5.687  -4.030  1.00  0.56           C  
ATOM    599  C   ALA A  41      -3.763   7.135  -3.912  1.00  0.56           C  
ATOM    600  O   ALA A  41      -4.953   7.402  -3.732  1.00  0.56           O  
ATOM    601  CB  ALA A  41      -3.776   4.920  -2.814  1.00  0.56           C  
ATOM    602  H   ALA A  41      -1.308   5.417  -3.335  1.00  0.56           H  
ATOM    603  HA  ALA A  41      -3.778   5.258  -4.917  1.00  0.56           H  
ATOM    604 1HB  ALA A  41      -4.858   4.992  -2.729  1.00  0.56           H  
ATOM    605 2HB  ALA A  41      -3.484   3.875  -2.912  1.00  0.56           H  
ATOM    606 3HB  ALA A  41      -3.306   5.348  -1.922  1.00  0.56           H  
ATOM    607  N   ALA A  42      -2.837   8.083  -3.954  1.00  0.58           N  
ATOM    608  CA  ALA A  42      -3.249   9.462  -3.793  1.00  0.58           C  
ATOM    609  C   ALA A  42      -4.230   9.907  -4.866  1.00  0.58           C  
ATOM    610  O   ALA A  42      -4.106   9.583  -6.056  1.00  0.58           O  
ATOM    611  CB  ALA A  42      -2.053  10.375  -3.819  1.00  0.58           C  
ATOM    612  H   ALA A  42      -1.848   7.859  -4.088  1.00  0.58           H  
ATOM    613  HA  ALA A  42      -3.743   9.550  -2.825  1.00  0.58           H  
ATOM    614 1HB  ALA A  42      -2.369  11.404  -3.663  1.00  0.58           H  
ATOM    615 2HB  ALA A  42      -1.366  10.076  -3.025  1.00  0.58           H  
ATOM    616 3HB  ALA A  42      -1.559  10.288  -4.789  1.00  0.58           H  
ATOM    617  N   VAL A  43      -5.190  10.700  -4.417  1.00  0.61           N  
ATOM    618  CA  VAL A  43      -6.181  11.331  -5.264  1.00  0.61           C  
ATOM    619  C   VAL A  43      -6.561  12.681  -4.683  1.00  0.61           C  
ATOM    620  O   VAL A  43      -6.712  12.815  -3.466  1.00  0.61           O  
ATOM    621  CB  VAL A  43      -7.423  10.426  -5.428  1.00  0.61           C  
ATOM    622  CG1 VAL A  43      -8.033  10.129  -4.091  1.00  0.61           C  
ATOM    623  CG2 VAL A  43      -8.452  11.121  -6.332  1.00  0.61           C  
ATOM    624  H   VAL A  43      -5.228  10.885  -3.426  1.00  0.61           H  
ATOM    625  HA  VAL A  43      -5.743  11.483  -6.244  1.00  0.61           H  
ATOM    626  HB  VAL A  43      -7.114   9.489  -5.878  1.00  0.61           H  
ATOM    627 1HG1 VAL A  43      -8.898   9.481  -4.224  1.00  0.61           H  
ATOM    628 2HG1 VAL A  43      -7.295   9.626  -3.461  1.00  0.61           H  
ATOM    629 3HG1 VAL A  43      -8.345  11.059  -3.619  1.00  0.61           H  
ATOM    630 1HG2 VAL A  43      -9.311  10.470  -6.467  1.00  0.61           H  
ATOM    631 2HG2 VAL A  43      -8.782  12.051  -5.883  1.00  0.61           H  
ATOM    632 3HG2 VAL A  43      -7.997  11.333  -7.297  1.00  0.61           H  
ATOM    633  N   GLU A  44      -6.744  13.667  -5.554  1.00  0.66           N  
ATOM    634  CA  GLU A  44      -7.183  14.986  -5.120  1.00  0.66           C  
ATOM    635  C   GLU A  44      -8.290  15.530  -6.013  1.00  0.66           C  
ATOM    636  O   GLU A  44      -8.157  15.563  -7.236  1.00  0.66           O  
ATOM    637  CB  GLU A  44      -5.992  15.958  -5.132  1.00  0.66           C  
ATOM    638  CG  GLU A  44      -6.303  17.382  -4.669  1.00  0.66           C  
ATOM    639  CD  GLU A  44      -5.085  18.296  -4.677  1.00  0.66           C  
ATOM    640  OE1 GLU A  44      -4.021  17.838  -5.021  1.00  0.66           O  
ATOM    641  OE2 GLU A  44      -5.224  19.449  -4.338  1.00  0.66           O  
ATOM    642  H   GLU A  44      -6.561  13.474  -6.539  1.00  0.66           H  
ATOM    643  HA  GLU A  44      -7.572  14.910  -4.104  1.00  0.66           H  
ATOM    644 1HB  GLU A  44      -5.199  15.564  -4.494  1.00  0.66           H  
ATOM    645 2HB  GLU A  44      -5.591  16.020  -6.144  1.00  0.66           H  
ATOM    646 1HG  GLU A  44      -7.062  17.804  -5.328  1.00  0.66           H  
ATOM    647 2HG  GLU A  44      -6.721  17.343  -3.665  1.00  0.66           H  
ATOM    648  N   ARG A  45      -9.395  15.943  -5.394  1.00  0.72           N  
ATOM    649  CA  ARG A  45     -10.516  16.547  -6.120  1.00  0.72           C  
ATOM    650  C   ARG A  45     -10.312  18.054  -6.162  1.00  0.72           C  
ATOM    651  O   ARG A  45      -9.973  18.660  -5.144  1.00  0.72           O  
ATOM    652  CB  ARG A  45     -11.848  16.186  -5.477  1.00  0.72           C  
ATOM    653  CG  ARG A  45     -13.123  16.689  -6.201  1.00  0.72           C  
ATOM    654  CD  ARG A  45     -13.428  15.916  -7.467  1.00  0.72           C  
ATOM    655  NE  ARG A  45     -13.643  14.498  -7.210  1.00  0.72           N  
ATOM    656  CZ  ARG A  45     -13.922  13.558  -8.151  1.00  0.72           C  
ATOM    657  NH1 ARG A  45     -14.092  13.837  -9.408  1.00  0.72           N  
ATOM    658  NH2 ARG A  45     -14.039  12.290  -7.825  1.00  0.72           N  
ATOM    659  H   ARG A  45      -9.449  15.863  -4.388  1.00  0.72           H  
ATOM    660  HA  ARG A  45     -10.523  16.175  -7.145  1.00  0.72           H  
ATOM    661 1HB  ARG A  45     -11.926  15.104  -5.401  1.00  0.72           H  
ATOM    662 2HB  ARG A  45     -11.876  16.587  -4.465  1.00  0.72           H  
ATOM    663 1HG  ARG A  45     -13.975  16.588  -5.533  1.00  0.72           H  
ATOM    664 2HG  ARG A  45     -13.003  17.740  -6.472  1.00  0.72           H  
ATOM    665 1HD  ARG A  45     -14.323  16.318  -7.934  1.00  0.72           H  
ATOM    666 2HD  ARG A  45     -12.599  16.009  -8.153  1.00  0.72           H  
ATOM    667  HE  ARG A  45     -13.531  14.181  -6.260  1.00  0.72           H  
ATOM    668 1HH1 ARG A  45     -14.055  14.809  -9.772  1.00  0.72           H  
ATOM    669 2HH1 ARG A  45     -14.303  13.028 -10.011  1.00  0.72           H  
ATOM    670 1HH2 ARG A  45     -13.926  11.984  -6.870  1.00  0.72           H  
ATOM    671 2HH2 ARG A  45     -14.244  11.628  -8.588  1.00  0.72           H  
ATOM    672  N   LEU A  46     -10.496  18.650  -7.328  1.00  0.77           N  
ATOM    673  CA  LEU A  46     -10.300  20.076  -7.500  1.00  0.77           C  
ATOM    674  C   LEU A  46     -11.632  20.827  -7.459  1.00  0.77           C  
ATOM    675  O   LEU A  46     -12.705  20.233  -7.575  1.00  0.77           O  
ATOM    676  CB  LEU A  46      -9.548  20.322  -8.802  1.00  0.77           C  
ATOM    677  CG  LEU A  46      -8.195  19.543  -8.901  1.00  0.77           C  
ATOM    678  CD1 LEU A  46      -7.546  19.836 -10.231  1.00  0.77           C  
ATOM    679  CD2 LEU A  46      -7.289  19.917  -7.736  1.00  0.77           C  
ATOM    680  H   LEU A  46     -10.768  18.099  -8.138  1.00  0.77           H  
ATOM    681  HA  LEU A  46      -9.681  20.439  -6.681  1.00  0.77           H  
ATOM    682 1HB  LEU A  46     -10.181  20.002  -9.639  1.00  0.77           H  
ATOM    683 2HB  LEU A  46      -9.345  21.384  -8.909  1.00  0.77           H  
ATOM    684  HG  LEU A  46      -8.398  18.467  -8.861  1.00  0.77           H  
ATOM    685 1HD1 LEU A  46      -6.623  19.290 -10.321  1.00  0.77           H  
ATOM    686 2HD1 LEU A  46      -8.208  19.540 -11.030  1.00  0.77           H  
ATOM    687 3HD1 LEU A  46      -7.341  20.901 -10.310  1.00  0.77           H  
ATOM    688 1HD2 LEU A  46      -6.354  19.355  -7.802  1.00  0.77           H  
ATOM    689 2HD2 LEU A  46      -7.073  20.983  -7.765  1.00  0.77           H  
ATOM    690 3HD2 LEU A  46      -7.783  19.676  -6.794  1.00  0.77           H  
ATOM    691  N   ALA A  47     -11.561  22.147  -7.305  1.00  0.81           N  
ATOM    692  CA  ALA A  47     -12.754  22.994  -7.212  1.00  0.81           C  
ATOM    693  C   ALA A  47     -13.692  22.878  -8.415  1.00  0.81           C  
ATOM    694  O   ALA A  47     -14.904  23.018  -8.271  1.00  0.81           O  
ATOM    695  CB  ALA A  47     -12.339  24.447  -7.058  1.00  0.81           C  
ATOM    696  H   ALA A  47     -10.652  22.578  -7.225  1.00  0.81           H  
ATOM    697  HA  ALA A  47     -13.310  22.685  -6.326  1.00  0.81           H  
ATOM    698 1HB  ALA A  47     -13.228  25.067  -6.946  1.00  0.81           H  
ATOM    699 2HB  ALA A  47     -11.707  24.554  -6.177  1.00  0.81           H  
ATOM    700 3HB  ALA A  47     -11.787  24.762  -7.942  1.00  0.81           H  
ATOM    701  N   ASP A  48     -13.144  22.643  -9.608  1.00  0.82           N  
ATOM    702  CA  ASP A  48     -13.977  22.555 -10.808  1.00  0.82           C  
ATOM    703  C   ASP A  48     -14.583  21.160 -11.033  1.00  0.82           C  
ATOM    704  O   ASP A  48     -15.212  20.912 -12.063  1.00  0.82           O  
ATOM    705  CB  ASP A  48     -13.181  23.001 -12.040  1.00  0.82           C  
ATOM    706  CG  ASP A  48     -12.016  22.093 -12.414  1.00  0.82           C  
ATOM    707  OD1 ASP A  48     -11.888  21.021 -11.848  1.00  0.82           O  
ATOM    708  OD2 ASP A  48     -11.246  22.484 -13.265  1.00  0.82           O  
ATOM    709  H   ASP A  48     -12.145  22.527  -9.678  1.00  0.82           H  
ATOM    710  HA  ASP A  48     -14.805  23.253 -10.688  1.00  0.82           H  
ATOM    711 1HB  ASP A  48     -13.856  23.058 -12.894  1.00  0.82           H  
ATOM    712 2HB  ASP A  48     -12.793  24.007 -11.870  1.00  0.82           H  
ATOM    713  N   GLY A  49     -14.383  20.247 -10.081  1.00  0.80           N  
ATOM    714  CA  GLY A  49     -14.910  18.891 -10.157  1.00  0.80           C  
ATOM    715  C   GLY A  49     -13.931  17.877 -10.757  1.00  0.80           C  
ATOM    716  O   GLY A  49     -14.160  16.663 -10.658  1.00  0.80           O  
ATOM    717  H   GLY A  49     -13.842  20.490  -9.253  1.00  0.80           H  
ATOM    718 1HA  GLY A  49     -15.182  18.571  -9.152  1.00  0.80           H  
ATOM    719 2HA  GLY A  49     -15.827  18.899 -10.741  1.00  0.80           H  
ATOM    720  N   SER A  50     -12.840  18.354 -11.361  1.00  0.75           N  
ATOM    721  CA  SER A  50     -11.866  17.444 -11.945  1.00  0.75           C  
ATOM    722  C   SER A  50     -11.036  16.848 -10.850  1.00  0.75           C  
ATOM    723  O   SER A  50     -11.158  17.253  -9.694  1.00  0.75           O  
ATOM    724  CB  SER A  50     -10.988  18.124 -12.971  1.00  0.75           C  
ATOM    725  OG  SER A  50     -10.162  19.064 -12.382  1.00  0.75           O  
ATOM    726  H   SER A  50     -12.673  19.368 -11.432  1.00  0.75           H  
ATOM    727  HA  SER A  50     -12.391  16.640 -12.429  1.00  0.75           H  
ATOM    728 1HB  SER A  50     -10.379  17.373 -13.479  1.00  0.75           H  
ATOM    729 2HB  SER A  50     -11.611  18.606 -13.721  1.00  0.75           H  
ATOM    730  HG  SER A  50     -10.738  19.827 -12.170  1.00  0.75           H  
ATOM    731  N   ALA A  51     -10.214  15.868 -11.178  1.00  0.69           N  
ATOM    732  CA  ALA A  51      -9.411  15.256 -10.145  1.00  0.69           C  
ATOM    733  C   ALA A  51      -8.044  14.908 -10.674  1.00  0.69           C  
ATOM    734  O   ALA A  51      -7.853  14.830 -11.892  1.00  0.69           O  
ATOM    735  CB  ALA A  51     -10.106  14.006  -9.634  1.00  0.69           C  
ATOM    736  H   ALA A  51     -10.137  15.525 -12.134  1.00  0.69           H  
ATOM    737  HA  ALA A  51      -9.282  15.970  -9.335  1.00  0.69           H  
ATOM    738 1HB  ALA A  51      -9.500  13.544  -8.849  1.00  0.69           H  
ATOM    739 2HB  ALA A  51     -11.079  14.270  -9.235  1.00  0.69           H  
ATOM    740 3HB  ALA A  51     -10.232  13.324 -10.453  1.00  0.69           H  
ATOM    741  N   ARG A  52      -7.105  14.749  -9.747  1.00  0.63           N  
ATOM    742  CA  ARG A  52      -5.753  14.336 -10.063  1.00  0.63           C  
ATOM    743  C   ARG A  52      -5.457  13.008  -9.367  1.00  0.63           C  
ATOM    744  O   ARG A  52      -5.823  12.823  -8.203  1.00  0.63           O  
ATOM    745  CB  ARG A  52      -4.769  15.383  -9.587  1.00  0.63           C  
ATOM    746  CG  ARG A  52      -4.906  16.768 -10.178  1.00  0.63           C  
ATOM    747  CD  ARG A  52      -3.981  17.746  -9.498  1.00  0.63           C  
ATOM    748  NE  ARG A  52      -2.587  17.433  -9.763  1.00  0.63           N  
ATOM    749  CZ  ARG A  52      -1.510  17.936  -9.120  1.00  0.63           C  
ATOM    750  NH1 ARG A  52      -1.606  18.812  -8.141  1.00  0.63           N  
ATOM    751  NH2 ARG A  52      -0.345  17.495  -9.503  1.00  0.63           N  
ATOM    752  H   ARG A  52      -7.363  14.913  -8.775  1.00  0.63           H  
ATOM    753  HA  ARG A  52      -5.672  14.212 -11.133  1.00  0.63           H  
ATOM    754 1HB  ARG A  52      -4.817  15.470  -8.503  1.00  0.63           H  
ATOM    755 2HB  ARG A  52      -3.790  15.046  -9.841  1.00  0.63           H  
ATOM    756 1HG  ARG A  52      -4.648  16.738 -11.234  1.00  0.63           H  
ATOM    757 2HG  ARG A  52      -5.930  17.103 -10.060  1.00  0.63           H  
ATOM    758 1HD  ARG A  52      -4.180  18.752  -9.859  1.00  0.63           H  
ATOM    759 2HD  ARG A  52      -4.141  17.706  -8.417  1.00  0.63           H  
ATOM    760  HE  ARG A  52      -2.372  16.716 -10.471  1.00  0.63           H  
ATOM    761 1HH1 ARG A  52      -2.509  19.143  -7.836  1.00  0.63           H  
ATOM    762 2HH1 ARG A  52      -0.744  19.130  -7.661  1.00  0.63           H  
ATOM    763 1HH2 ARG A  52      -0.335  16.797 -10.262  1.00  0.63           H  
ATOM    764 2HH2 ARG A  52       0.521  17.816  -9.045  1.00  0.63           H  
ATOM    765  N   HIS A  53      -4.774  12.087 -10.052  1.00  0.60           N  
ATOM    766  CA  HIS A  53      -4.511  10.767  -9.445  1.00  0.60           C  
ATOM    767  C   HIS A  53      -3.095  10.195  -9.582  1.00  0.60           C  
ATOM    768  O   HIS A  53      -2.372  10.479 -10.547  1.00  0.60           O  
ATOM    769  CB  HIS A  53      -5.410   9.716 -10.082  1.00  0.60           C  
ATOM    770  CG  HIS A  53      -6.871   9.903  -9.967  1.00  0.60           C  
ATOM    771  ND1 HIS A  53      -7.557  10.789 -10.730  1.00  0.60           N  
ATOM    772  CD2 HIS A  53      -7.784   9.274  -9.226  1.00  0.60           C  
ATOM    773  CE1 HIS A  53      -8.836  10.705 -10.439  1.00  0.60           C  
ATOM    774  NE2 HIS A  53      -8.996   9.794  -9.537  1.00  0.60           N  
ATOM    775  H   HIS A  53      -4.496  12.298 -11.013  1.00  0.60           H  
ATOM    776  HA  HIS A  53      -4.729  10.815  -8.379  1.00  0.60           H  
ATOM    777 1HB  HIS A  53      -5.178   9.668 -11.134  1.00  0.60           H  
ATOM    778 2HB  HIS A  53      -5.169   8.737  -9.662  1.00  0.60           H  
ATOM    779  HD2 HIS A  53      -7.602   8.511  -8.535  1.00  0.60           H  
ATOM    780  HE1 HIS A  53      -9.625  11.271 -10.873  1.00  0.60           H  
ATOM    781  HE2 HIS A  53      -9.883   9.518  -9.143  1.00  0.60           H  
ATOM    782  N   GLY A  54      -2.747   9.315  -8.637  1.00  0.57           N  
ATOM    783  CA  GLY A  54      -1.527   8.506  -8.689  1.00  0.57           C  
ATOM    784  C   GLY A  54      -0.337   9.207  -8.067  1.00  0.57           C  
ATOM    785  O   GLY A  54      -0.465  10.323  -7.569  1.00  0.57           O  
ATOM    786  H   GLY A  54      -3.356   9.202  -7.822  1.00  0.57           H  
ATOM    787 1HA  GLY A  54      -1.704   7.565  -8.170  1.00  0.57           H  
ATOM    788 2HA  GLY A  54      -1.305   8.248  -9.724  1.00  0.57           H  
ATOM    789  N   LEU A  55       0.849   8.604  -8.185  1.00  0.57           N  
ATOM    790  CA  LEU A  55       2.047   9.143  -7.538  1.00  0.57           C  
ATOM    791  C   LEU A  55       2.385  10.554  -7.967  1.00  0.57           C  
ATOM    792  O   LEU A  55       2.881  11.353  -7.184  1.00  0.57           O  
ATOM    793  CB  LEU A  55       3.285   8.313  -7.888  1.00  0.57           C  
ATOM    794  CG  LEU A  55       3.429   7.005  -7.316  1.00  0.57           C  
ATOM    795  CD1 LEU A  55       4.639   6.366  -7.905  1.00  0.57           C  
ATOM    796  CD2 LEU A  55       3.605   7.155  -5.869  1.00  0.57           C  
ATOM    797  H   LEU A  55       0.895   7.715  -8.666  1.00  0.57           H  
ATOM    798  HA  LEU A  55       1.885   9.126  -6.462  1.00  0.57           H  
ATOM    799 1HB  LEU A  55       3.321   8.195  -8.970  1.00  0.57           H  
ATOM    800 2HB  LEU A  55       4.150   8.884  -7.597  1.00  0.57           H  
ATOM    801  HG  LEU A  55       2.560   6.403  -7.535  1.00  0.57           H  
ATOM    802 1HD1 LEU A  55       4.780   5.405  -7.452  1.00  0.57           H  
ATOM    803 2HD1 LEU A  55       4.521   6.264  -8.986  1.00  0.57           H  
ATOM    804 3HD1 LEU A  55       5.503   6.989  -7.692  1.00  0.57           H  
ATOM    805 1HD2 LEU A  55       3.735   6.176  -5.401  1.00  0.57           H  
ATOM    806 2HD2 LEU A  55       4.481   7.760  -5.704  1.00  0.57           H  
ATOM    807 3HD2 LEU A  55       2.737   7.651  -5.452  1.00  0.57           H  
ATOM    808  N   LEU A  56       2.161  10.835  -9.228  1.00  0.57           N  
ATOM    809  CA  LEU A  56       2.442  12.132  -9.797  1.00  0.57           C  
ATOM    810  C   LEU A  56       1.234  13.054  -9.859  1.00  0.57           C  
ATOM    811  O   LEU A  56       1.348  14.175 -10.341  1.00  0.57           O  
ATOM    812  CB  LEU A  56       3.058  11.909 -11.166  1.00  0.57           C  
ATOM    813  CG  LEU A  56       4.452  11.248 -11.118  1.00  0.57           C  
ATOM    814  CD1 LEU A  56       4.898  10.889 -12.463  1.00  0.57           C  
ATOM    815  CD2 LEU A  56       5.414  12.258 -10.563  1.00  0.57           C  
ATOM    816  H   LEU A  56       1.753  10.122  -9.814  1.00  0.57           H  
ATOM    817  HA  LEU A  56       3.190  12.616  -9.171  1.00  0.57           H  
ATOM    818 1HB  LEU A  56       2.395  11.288 -11.764  1.00  0.57           H  
ATOM    819 2HB  LEU A  56       3.169  12.871 -11.651  1.00  0.57           H  
ATOM    820  HG  LEU A  56       4.431  10.357 -10.489  1.00  0.57           H  
ATOM    821 1HD1 LEU A  56       5.891  10.461 -12.428  1.00  0.57           H  
ATOM    822 2HD1 LEU A  56       4.202  10.160 -12.855  1.00  0.57           H  
ATOM    823 3HD1 LEU A  56       4.915  11.778 -13.083  1.00  0.57           H  
ATOM    824 1HD2 LEU A  56       6.422  11.834 -10.514  1.00  0.57           H  
ATOM    825 2HD2 LEU A  56       5.422  13.134 -11.210  1.00  0.57           H  
ATOM    826 3HD2 LEU A  56       5.091  12.548  -9.579  1.00  0.57           H  
ATOM    827  N   LEU A  57       0.078  12.604  -9.369  1.00  0.57           N  
ATOM    828  CA  LEU A  57      -1.123  13.423  -9.449  1.00  0.57           C  
ATOM    829  C   LEU A  57      -1.447  13.956 -10.856  1.00  0.57           C  
ATOM    830  O   LEU A  57      -1.417  15.169 -11.129  1.00  0.57           O  
ATOM    831  CB  LEU A  57      -1.105  14.524  -8.401  1.00  0.57           C  
ATOM    832  CG  LEU A  57      -1.132  14.058  -6.980  1.00  0.57           C  
ATOM    833  CD1 LEU A  57      -1.155  15.280  -6.101  1.00  0.57           C  
ATOM    834  CD2 LEU A  57      -2.369  13.165  -6.760  1.00  0.57           C  
ATOM    835  H   LEU A  57       0.017  11.699  -8.909  1.00  0.57           H  
ATOM    836  HA  LEU A  57      -1.954  12.781  -9.168  1.00  0.57           H  
ATOM    837 1HB  LEU A  57      -0.200  15.092  -8.517  1.00  0.57           H  
ATOM    838 2HB  LEU A  57      -1.947  15.154  -8.532  1.00  0.57           H  
ATOM    839  HG  LEU A  57      -0.232  13.481  -6.749  1.00  0.57           H  
ATOM    840 1HD1 LEU A  57      -1.191  14.975  -5.063  1.00  0.57           H  
ATOM    841 2HD1 LEU A  57      -0.263  15.886  -6.278  1.00  0.57           H  
ATOM    842 3HD1 LEU A  57      -2.046  15.874  -6.325  1.00  0.57           H  
ATOM    843 1HD2 LEU A  57      -2.399  12.832  -5.727  1.00  0.57           H  
ATOM    844 2HD2 LEU A  57      -3.278  13.725  -6.984  1.00  0.57           H  
ATOM    845 3HD2 LEU A  57      -2.310  12.294  -7.416  1.00  0.57           H  
ATOM    846  N   ILE A  58      -1.733  13.024 -11.761  1.00  0.58           N  
ATOM    847  CA  ILE A  58      -2.031  13.319 -13.156  1.00  0.58           C  
ATOM    848  C   ILE A  58      -3.462  13.818 -13.301  1.00  0.58           C  
ATOM    849  O   ILE A  58      -4.392  13.201 -12.785  1.00  0.58           O  
ATOM    850  CB  ILE A  58      -1.820  12.057 -14.013  1.00  0.58           C  
ATOM    851  CG1 ILE A  58      -0.355  11.633 -13.941  1.00  0.58           C  
ATOM    852  CG2 ILE A  58      -2.240  12.311 -15.477  1.00  0.58           C  
ATOM    853  CD1 ILE A  58      -0.092  10.307 -14.474  1.00  0.58           C  
ATOM    854  H   ILE A  58      -1.773  12.056 -11.442  1.00  0.58           H  
ATOM    855  HA  ILE A  58      -1.363  14.104 -13.500  1.00  0.58           H  
ATOM    856  HB  ILE A  58      -2.415  11.246 -13.600  1.00  0.58           H  
ATOM    857 1HG1 ILE A  58       0.224  12.307 -14.531  1.00  0.58           H  
ATOM    858 2HG1 ILE A  58      -0.015  11.672 -12.903  1.00  0.58           H  
ATOM    859 1HG2 ILE A  58      -2.086  11.404 -16.061  1.00  0.58           H  
ATOM    860 2HG2 ILE A  58      -3.295  12.591 -15.518  1.00  0.58           H  
ATOM    861 3HG2 ILE A  58      -1.635  13.118 -15.896  1.00  0.58           H  
ATOM    862 1HD1 ILE A  58       0.974  10.084 -14.408  1.00  0.58           H  
ATOM    863 2HD1 ILE A  58      -0.652   9.564 -13.909  1.00  0.58           H  
ATOM    864 3HD1 ILE A  58      -0.404  10.299 -15.505  1.00  0.58           H  
ATOM    865  N   ASP A  59      -3.623  14.964 -13.961  1.00  0.59           N  
ATOM    866  CA  ASP A  59      -4.920  15.626 -14.148  1.00  0.59           C  
ATOM    867  C   ASP A  59      -5.814  14.947 -15.157  1.00  0.59           C  
ATOM    868  O   ASP A  59      -5.531  14.929 -16.364  1.00  0.59           O  
ATOM    869  CB  ASP A  59      -4.738  17.070 -14.584  1.00  0.59           C  
ATOM    870  CG  ASP A  59      -6.016  17.891 -14.733  1.00  0.59           C  
ATOM    871  OD1 ASP A  59      -7.106  17.377 -14.553  1.00  0.59           O  
ATOM    872  OD2 ASP A  59      -5.863  19.046 -15.081  1.00  0.59           O  
ATOM    873  H   ASP A  59      -2.797  15.407 -14.343  1.00  0.59           H  
ATOM    874  HA  ASP A  59      -5.443  15.618 -13.193  1.00  0.59           H  
ATOM    875 1HB  ASP A  59      -4.066  17.581 -13.892  1.00  0.59           H  
ATOM    876 2HB  ASP A  59      -4.283  17.077 -15.540  1.00  0.59           H  
ATOM    877  N   THR A  60      -6.923  14.433 -14.659  1.00  0.60           N  
ATOM    878  CA  THR A  60      -7.865  13.707 -15.472  1.00  0.60           C  
ATOM    879  C   THR A  60      -8.458  14.532 -16.588  1.00  0.60           C  
ATOM    880  O   THR A  60      -8.654  14.027 -17.687  1.00  0.60           O  
ATOM    881  CB  THR A  60      -9.018  13.244 -14.579  1.00  0.60           C  
ATOM    882  OG1 THR A  60      -9.565  14.419 -13.894  1.00  0.60           O  
ATOM    883  CG2 THR A  60      -8.589  12.220 -13.591  1.00  0.60           C  
ATOM    884  H   THR A  60      -7.111  14.536 -13.658  1.00  0.60           H  
ATOM    885  HA  THR A  60      -7.378  12.866 -15.915  1.00  0.60           H  
ATOM    886  HB  THR A  60      -9.788  12.820 -15.196  1.00  0.60           H  
ATOM    887  HG1 THR A  60      -8.856  14.754 -13.294  1.00  0.60           H  
ATOM    888 1HG2 THR A  60      -9.450  11.941 -13.003  1.00  0.60           H  
ATOM    889 2HG2 THR A  60      -8.212  11.357 -14.092  1.00  0.60           H  
ATOM    890 3HG2 THR A  60      -7.814  12.621 -12.946  1.00  0.60           H  
ATOM    891  N   ALA A  61      -8.618  15.828 -16.373  1.00  0.61           N  
ATOM    892  CA  ALA A  61      -9.228  16.677 -17.370  1.00  0.61           C  
ATOM    893  C   ALA A  61      -8.434  16.710 -18.656  1.00  0.61           C  
ATOM    894  O   ALA A  61      -8.986  16.934 -19.734  1.00  0.61           O  
ATOM    895  CB  ALA A  61      -9.362  18.077 -16.846  1.00  0.61           C  
ATOM    896  H   ALA A  61      -8.312  16.243 -15.486  1.00  0.61           H  
ATOM    897  HA  ALA A  61     -10.216  16.288 -17.582  1.00  0.61           H  
ATOM    898 1HB  ALA A  61      -9.847  18.702 -17.593  1.00  0.61           H  
ATOM    899 2HB  ALA A  61      -9.955  18.067 -15.937  1.00  0.61           H  
ATOM    900 3HB  ALA A  61      -8.371  18.474 -16.624  1.00  0.61           H  
ATOM    901  N   ARG A  62      -7.122  16.561 -18.534  1.00  0.62           N  
ATOM    902  CA  ARG A  62      -6.253  16.751 -19.666  1.00  0.62           C  
ATOM    903  C   ARG A  62      -5.549  15.502 -20.156  1.00  0.62           C  
ATOM    904  O   ARG A  62      -5.150  15.457 -21.319  1.00  0.62           O  
ATOM    905  CB  ARG A  62      -5.254  17.810 -19.265  1.00  0.62           C  
ATOM    906  CG  ARG A  62      -5.918  19.183 -19.056  1.00  0.62           C  
ATOM    907  CD  ARG A  62      -5.051  20.195 -18.409  1.00  0.62           C  
ATOM    908  NE  ARG A  62      -5.724  21.510 -18.376  1.00  0.62           N  
ATOM    909  CZ  ARG A  62      -6.611  21.956 -17.431  1.00  0.62           C  
ATOM    910  NH1 ARG A  62      -6.951  21.240 -16.371  1.00  0.62           N  
ATOM    911  NH2 ARG A  62      -7.154  23.154 -17.580  1.00  0.62           N  
ATOM    912  H   ARG A  62      -6.716  16.298 -17.638  1.00  0.62           H  
ATOM    913  HA  ARG A  62      -6.850  17.139 -20.491  1.00  0.62           H  
ATOM    914 1HB  ARG A  62      -4.793  17.525 -18.323  1.00  0.62           H  
ATOM    915 2HB  ARG A  62      -4.466  17.894 -20.014  1.00  0.62           H  
ATOM    916 1HG  ARG A  62      -6.243  19.575 -20.018  1.00  0.62           H  
ATOM    917 2HG  ARG A  62      -6.782  19.063 -18.411  1.00  0.62           H  
ATOM    918 1HD  ARG A  62      -4.839  19.888 -17.379  1.00  0.62           H  
ATOM    919 2HD  ARG A  62      -4.118  20.295 -18.962  1.00  0.62           H  
ATOM    920  HE  ARG A  62      -5.532  22.133 -19.146  1.00  0.62           H  
ATOM    921 1HH1 ARG A  62      -6.544  20.315 -16.177  1.00  0.62           H  
ATOM    922 2HH1 ARG A  62      -7.608  21.611 -15.703  1.00  0.62           H  
ATOM    923 1HH2 ARG A  62      -6.913  23.724 -18.379  1.00  0.62           H  
ATOM    924 2HH2 ARG A  62      -7.809  23.496 -16.891  1.00  0.62           H  
ATOM    925  N   TRP A  63      -5.348  14.510 -19.284  1.00  0.62           N  
ATOM    926  CA  TRP A  63      -4.595  13.349 -19.730  1.00  0.62           C  
ATOM    927  C   TRP A  63      -5.237  11.953 -19.649  1.00  0.62           C  
ATOM    928  O   TRP A  63      -4.811  11.070 -20.398  1.00  0.62           O  
ATOM    929  CB  TRP A  63      -3.251  13.347 -19.012  1.00  0.62           C  
ATOM    930  CG  TRP A  63      -2.394  14.537 -19.448  1.00  0.62           C  
ATOM    931  CD1 TRP A  63      -1.766  14.707 -20.653  1.00  0.62           C  
ATOM    932  CD2 TRP A  63      -2.081  15.713 -18.681  1.00  0.62           C  
ATOM    933  NE1 TRP A  63      -1.109  15.924 -20.677  1.00  0.62           N  
ATOM    934  CE2 TRP A  63      -1.295  16.543 -19.493  1.00  0.62           C  
ATOM    935  CE3 TRP A  63      -2.396  16.129 -17.403  1.00  0.62           C  
ATOM    936  CZ2 TRP A  63      -0.845  17.759 -19.063  1.00  0.62           C  
ATOM    937  CZ3 TRP A  63      -1.927  17.366 -16.971  1.00  0.62           C  
ATOM    938  CH2 TRP A  63      -1.185  18.155 -17.780  1.00  0.62           C  
ATOM    939  H   TRP A  63      -5.668  14.579 -18.320  1.00  0.62           H  
ATOM    940  HA  TRP A  63      -4.375  13.508 -20.779  1.00  0.62           H  
ATOM    941 1HB  TRP A  63      -3.420  13.416 -17.938  1.00  0.62           H  
ATOM    942 2HB  TRP A  63      -2.714  12.420 -19.214  1.00  0.62           H  
ATOM    943  HD1 TRP A  63      -1.791  13.995 -21.475  1.00  0.62           H  
ATOM    944  HE1 TRP A  63      -0.541  16.349 -21.453  1.00  0.62           H  
ATOM    945  HE3 TRP A  63      -3.004  15.497 -16.758  1.00  0.62           H  
ATOM    946  HZ2 TRP A  63      -0.235  18.399 -19.707  1.00  0.62           H  
ATOM    947  HZ3 TRP A  63      -2.169  17.700 -15.965  1.00  0.62           H  
ATOM    948  HH2 TRP A  63      -0.838  19.117 -17.403  1.00  0.62           H  
ATOM    949  N   VAL A  64      -6.174  11.704 -18.723  1.00  0.64           N  
ATOM    950  CA  VAL A  64      -6.644  10.322 -18.491  1.00  0.64           C  
ATOM    951  C   VAL A  64      -8.176  10.219 -18.408  1.00  0.64           C  
ATOM    952  O   VAL A  64      -8.855  11.234 -18.407  1.00  0.64           O  
ATOM    953  CB  VAL A  64      -5.938   9.695 -17.252  1.00  0.64           C  
ATOM    954  CG1 VAL A  64      -4.412   9.620 -17.478  1.00  0.64           C  
ATOM    955  CG2 VAL A  64      -6.206  10.474 -16.055  1.00  0.64           C  
ATOM    956  H   VAL A  64      -6.607  12.463 -18.200  1.00  0.64           H  
ATOM    957  HA  VAL A  64      -6.338   9.718 -19.346  1.00  0.64           H  
ATOM    958  HB  VAL A  64      -6.312   8.687 -17.119  1.00  0.64           H  
ATOM    959 1HG1 VAL A  64      -3.931   9.155 -16.652  1.00  0.64           H  
ATOM    960 2HG1 VAL A  64      -4.225   9.039 -18.360  1.00  0.64           H  
ATOM    961 3HG1 VAL A  64      -4.003  10.610 -17.605  1.00  0.64           H  
ATOM    962 1HG2 VAL A  64      -5.740  10.018 -15.196  1.00  0.64           H  
ATOM    963 2HG2 VAL A  64      -5.803  11.467 -16.196  1.00  0.64           H  
ATOM    964 3HG2 VAL A  64      -7.281  10.502 -15.917  1.00  0.64           H  
ATOM    965  N   GLY A  65      -8.730   9.004 -18.417  1.00  0.66           N  
ATOM    966  CA  GLY A  65     -10.185   8.845 -18.300  1.00  0.66           C  
ATOM    967  C   GLY A  65     -10.642   8.708 -16.845  1.00  0.66           C  
ATOM    968  O   GLY A  65      -9.911   8.192 -16.016  1.00  0.66           O  
ATOM    969  H   GLY A  65      -8.133   8.180 -18.465  1.00  0.66           H  
ATOM    970 1HA  GLY A  65     -10.678   9.705 -18.756  1.00  0.66           H  
ATOM    971 2HA  GLY A  65     -10.491   7.965 -18.867  1.00  0.66           H  
ATOM    972  N   ASP A  66     -11.879   9.097 -16.546  1.00  0.70           N  
ATOM    973  CA  ASP A  66     -12.431   8.974 -15.185  1.00  0.70           C  
ATOM    974  C   ASP A  66     -13.950   9.112 -15.178  1.00  0.70           C  
ATOM    975  O   ASP A  66     -14.486  10.162 -15.528  1.00  0.70           O  
ATOM    976  CB  ASP A  66     -11.812  10.006 -14.229  1.00  0.70           C  
ATOM    977  CG  ASP A  66     -12.220   9.856 -12.732  1.00  0.70           C  
ATOM    978  OD1 ASP A  66     -13.328   9.448 -12.445  1.00  0.70           O  
ATOM    979  OD2 ASP A  66     -11.447  10.204 -11.889  1.00  0.70           O  
ATOM    980  H   ASP A  66     -12.435   9.517 -17.276  1.00  0.70           H  
ATOM    981  HA  ASP A  66     -12.182   7.980 -14.810  1.00  0.70           H  
ATOM    982 1HB  ASP A  66     -10.726   9.961 -14.298  1.00  0.70           H  
ATOM    983 2HB  ASP A  66     -12.096  11.004 -14.544  1.00  0.70           H  
ATOM    984  N   GLY A  67     -14.651   8.073 -14.752  1.00  0.74           N  
ATOM    985  CA  GLY A  67     -16.115   8.081 -14.750  1.00  0.74           C  
ATOM    986  C   GLY A  67     -16.766   9.210 -13.918  1.00  0.74           C  
ATOM    987  O   GLY A  67     -17.964   9.462 -14.069  1.00  0.74           O  
ATOM    988  H   GLY A  67     -14.157   7.247 -14.439  1.00  0.74           H  
ATOM    989 1HA  GLY A  67     -16.464   8.154 -15.779  1.00  0.74           H  
ATOM    990 2HA  GLY A  67     -16.467   7.120 -14.376  1.00  0.74           H  
ATOM    991  N   THR A  68     -16.000   9.877 -13.040  1.00  0.78           N  
ATOM    992  CA  THR A  68     -16.556  10.950 -12.220  1.00  0.78           C  
ATOM    993  C   THR A  68     -16.260  12.382 -12.713  1.00  0.78           C  
ATOM    994  O   THR A  68     -16.681  13.339 -12.056  1.00  0.78           O  
ATOM    995  CB  THR A  68     -16.086  10.832 -10.744  1.00  0.78           C  
ATOM    996  OG1 THR A  68     -14.668  11.020 -10.613  1.00  0.78           O  
ATOM    997  CG2 THR A  68     -16.438   9.450 -10.220  1.00  0.78           C  
ATOM    998  H   THR A  68     -15.011   9.637 -12.946  1.00  0.78           H  
ATOM    999  HA  THR A  68     -17.636  10.833 -12.217  1.00  0.78           H  
ATOM   1000  HB  THR A  68     -16.599  11.582 -10.144  1.00  0.78           H  
ATOM   1001  HG1 THR A  68     -14.190  10.394 -11.226  1.00  0.78           H  
ATOM   1002 1HG2 THR A  68     -16.128   9.365  -9.179  1.00  0.78           H  
ATOM   1003 2HG2 THR A  68     -17.513   9.293 -10.295  1.00  0.78           H  
ATOM   1004 3HG2 THR A  68     -15.915   8.700 -10.817  1.00  0.78           H  
ATOM   1005  N   VAL A  69     -15.537  12.552 -13.833  1.00  0.81           N  
ATOM   1006  CA  VAL A  69     -15.204  13.915 -14.289  1.00  0.81           C  
ATOM   1007  C   VAL A  69     -15.726  14.266 -15.699  1.00  0.81           C  
ATOM   1008  O   VAL A  69     -15.498  13.563 -16.687  1.00  0.81           O  
ATOM   1009  CB  VAL A  69     -13.675  14.144 -14.238  1.00  0.81           C  
ATOM   1010  CG1 VAL A  69     -13.332  15.537 -14.763  1.00  0.81           C  
ATOM   1011  CG2 VAL A  69     -13.160  13.945 -12.821  1.00  0.81           C  
ATOM   1012  H   VAL A  69     -15.214  11.735 -14.357  1.00  0.81           H  
ATOM   1013  HA  VAL A  69     -15.654  14.619 -13.590  1.00  0.81           H  
ATOM   1014  HB  VAL A  69     -13.195  13.437 -14.850  1.00  0.81           H  
ATOM   1015 1HG1 VAL A  69     -12.249  15.677 -14.740  1.00  0.81           H  
ATOM   1016 2HG1 VAL A  69     -13.678  15.644 -15.778  1.00  0.81           H  
ATOM   1017 3HG1 VAL A  69     -13.819  16.290 -14.146  1.00  0.81           H  
ATOM   1018 1HG2 VAL A  69     -12.082  14.088 -12.800  1.00  0.81           H  
ATOM   1019 2HG2 VAL A  69     -13.638  14.660 -12.159  1.00  0.81           H  
ATOM   1020 3HG2 VAL A  69     -13.388  12.933 -12.482  1.00  0.81           H  
ATOM   1021  N   ALA A  70     -16.446  15.373 -15.802  1.00  0.81           N  
ATOM   1022  CA  ALA A  70     -16.945  15.808 -17.103  1.00  0.81           C  
ATOM   1023  C   ALA A  70     -15.857  16.539 -17.893  1.00  0.81           C  
ATOM   1024  O   ALA A  70     -15.003  17.197 -17.305  1.00  0.81           O  
ATOM   1025  CB  ALA A  70     -18.145  16.718 -16.928  1.00  0.81           C  
ATOM   1026  H   ALA A  70     -16.636  15.923 -14.974  1.00  0.81           H  
ATOM   1027  HA  ALA A  70     -17.242  14.925 -17.668  1.00  0.81           H  
ATOM   1028 1HB  ALA A  70     -18.518  17.019 -17.907  1.00  0.81           H  
ATOM   1029 2HB  ALA A  70     -18.929  16.190 -16.387  1.00  0.81           H  
ATOM   1030 3HB  ALA A  70     -17.850  17.603 -16.367  1.00  0.81           H  
ATOM   1031  N   GLY A  71     -15.913  16.456 -19.227  1.00  0.80           N  
ATOM   1032  CA  GLY A  71     -15.019  17.250 -20.083  1.00  0.80           C  
ATOM   1033  C   GLY A  71     -13.570  16.756 -20.185  1.00  0.80           C  
ATOM   1034  O   GLY A  71     -12.682  17.524 -20.550  1.00  0.80           O  
ATOM   1035  H   GLY A  71     -16.611  15.868 -19.658  1.00  0.80           H  
ATOM   1036 1HA  GLY A  71     -15.446  17.288 -21.085  1.00  0.80           H  
ATOM   1037 2HA  GLY A  71     -15.016  18.277 -19.720  1.00  0.80           H  
ATOM   1038  N   GLN A  72     -13.323  15.493 -19.866  1.00  0.78           N  
ATOM   1039  CA  GLN A  72     -11.958  14.965 -19.892  1.00  0.78           C  
ATOM   1040  C   GLN A  72     -11.459  14.585 -21.272  1.00  0.78           C  
ATOM   1041  O   GLN A  72     -12.178  13.949 -22.048  1.00  0.78           O  
ATOM   1042  CB  GLN A  72     -11.886  13.685 -19.089  1.00  0.78           C  
ATOM   1043  CG  GLN A  72     -12.181  13.798 -17.701  1.00  0.78           C  
ATOM   1044  CD  GLN A  72     -12.236  12.462 -17.152  1.00  0.78           C  
ATOM   1045  OE1 GLN A  72     -11.238  11.819 -16.883  1.00  0.78           O  
ATOM   1046  NE2 GLN A  72     -13.436  11.982 -16.987  1.00  0.78           N  
ATOM   1047  H   GLN A  72     -14.087  14.901 -19.573  1.00  0.78           H  
ATOM   1048  HA  GLN A  72     -11.288  15.715 -19.488  1.00  0.78           H  
ATOM   1049 1HB  GLN A  72     -12.568  12.952 -19.516  1.00  0.78           H  
ATOM   1050 2HB  GLN A  72     -10.871  13.272 -19.172  1.00  0.78           H  
ATOM   1051 1HG  GLN A  72     -11.409  14.352 -17.190  1.00  0.78           H  
ATOM   1052 2HG  GLN A  72     -13.150  14.273 -17.582  1.00  0.78           H  
ATOM   1053 1HE2 GLN A  72     -13.582  11.074 -16.600  1.00  0.78           H  
ATOM   1054 2HE2 GLN A  72     -14.245  12.535 -17.193  1.00  0.78           H  
ATOM   1055  N   GLU A  73     -10.195  14.886 -21.542  1.00  0.75           N  
ATOM   1056  CA  GLU A  73      -9.558  14.412 -22.764  1.00  0.75           C  
ATOM   1057  C   GLU A  73      -8.586  13.258 -22.445  1.00  0.75           C  
ATOM   1058  O   GLU A  73      -7.466  13.490 -21.998  1.00  0.75           O  
ATOM   1059  CB  GLU A  73      -8.806  15.555 -23.453  1.00  0.75           C  
ATOM   1060  CG  GLU A  73      -8.195  15.175 -24.800  1.00  0.75           C  
ATOM   1061  CD  GLU A  73      -7.376  16.286 -25.447  1.00  0.75           C  
ATOM   1062  OE1 GLU A  73      -7.357  17.393 -24.947  1.00  0.75           O  
ATOM   1063  OE2 GLU A  73      -6.721  16.004 -26.421  1.00  0.75           O  
ATOM   1064  H   GLU A  73      -9.676  15.468 -20.881  1.00  0.75           H  
ATOM   1065  HA  GLU A  73     -10.325  14.040 -23.441  1.00  0.75           H  
ATOM   1066 1HB  GLU A  73      -9.481  16.396 -23.607  1.00  0.75           H  
ATOM   1067 2HB  GLU A  73      -7.995  15.898 -22.802  1.00  0.75           H  
ATOM   1068 1HG  GLU A  73      -7.576  14.294 -24.670  1.00  0.75           H  
ATOM   1069 2HG  GLU A  73      -9.005  14.903 -25.473  1.00  0.75           H  
ATOM   1070  N   ASP A  74      -8.975  12.009 -22.731  1.00  0.73           N  
ATOM   1071  CA  ASP A  74      -8.131  10.855 -22.356  1.00  0.73           C  
ATOM   1072  C   ASP A  74      -6.973  10.619 -23.324  1.00  0.73           C  
ATOM   1073  O   ASP A  74      -6.888   9.582 -23.984  1.00  0.73           O  
ATOM   1074  CB  ASP A  74      -9.004   9.587 -22.292  1.00  0.73           C  
ATOM   1075  CG  ASP A  74      -8.290   8.292 -21.761  1.00  0.73           C  
ATOM   1076  OD1 ASP A  74      -7.198   8.352 -21.199  1.00  0.73           O  
ATOM   1077  OD2 ASP A  74      -8.867   7.249 -21.942  1.00  0.73           O  
ATOM   1078  H   ASP A  74      -9.884  11.859 -23.144  1.00  0.73           H  
ATOM   1079  HA  ASP A  74      -7.715  11.047 -21.367  1.00  0.73           H  
ATOM   1080 1HB  ASP A  74      -9.859   9.789 -21.643  1.00  0.73           H  
ATOM   1081 2HB  ASP A  74      -9.397   9.375 -23.285  1.00  0.73           H  
ATOM   1082  N   ARG A  75      -6.020  11.539 -23.311  1.00  0.71           N  
ATOM   1083  CA  ARG A  75      -4.888  11.522 -24.231  1.00  0.71           C  
ATOM   1084  C   ARG A  75      -4.013  10.287 -24.066  1.00  0.71           C  
ATOM   1085  O   ARG A  75      -3.488   9.748 -25.040  1.00  0.71           O  
ATOM   1086  CB  ARG A  75      -3.999  12.730 -23.986  1.00  0.71           C  
ATOM   1087  CG  ARG A  75      -4.592  14.047 -24.355  1.00  0.71           C  
ATOM   1088  CD  ARG A  75      -3.669  15.173 -24.081  1.00  0.71           C  
ATOM   1089  NE  ARG A  75      -4.303  16.429 -24.356  1.00  0.71           N  
ATOM   1090  CZ  ARG A  75      -3.805  17.633 -24.076  1.00  0.71           C  
ATOM   1091  NH1 ARG A  75      -2.613  17.753 -23.514  1.00  0.71           N  
ATOM   1092  NH2 ARG A  75      -4.541  18.688 -24.371  1.00  0.71           N  
ATOM   1093  H   ARG A  75      -6.164  12.332 -22.688  1.00  0.71           H  
ATOM   1094  HA  ARG A  75      -5.272  11.552 -25.250  1.00  0.71           H  
ATOM   1095 1HB  ARG A  75      -3.743  12.774 -22.931  1.00  0.71           H  
ATOM   1096 2HB  ARG A  75      -3.072  12.616 -24.541  1.00  0.71           H  
ATOM   1097 1HG  ARG A  75      -4.876  14.065 -25.408  1.00  0.71           H  
ATOM   1098 2HG  ARG A  75      -5.474  14.208 -23.735  1.00  0.71           H  
ATOM   1099 1HD  ARG A  75      -3.375  15.162 -23.041  1.00  0.71           H  
ATOM   1100 2HD  ARG A  75      -2.786  15.090 -24.710  1.00  0.71           H  
ATOM   1101  HE  ARG A  75      -5.229  16.400 -24.791  1.00  0.71           H  
ATOM   1102 1HH1 ARG A  75      -2.079  16.922 -23.289  1.00  0.71           H  
ATOM   1103 2HH1 ARG A  75      -2.230  18.661 -23.298  1.00  0.71           H  
ATOM   1104 1HH2 ARG A  75      -5.484  18.527 -24.781  1.00  0.71           H  
ATOM   1105 2HH2 ARG A  75      -4.209  19.614 -24.176  1.00  0.71           H  
ATOM   1106  N   ALA A  76      -3.850   9.848 -22.823  1.00  0.69           N  
ATOM   1107  CA  ALA A  76      -3.003   8.713 -22.504  1.00  0.69           C  
ATOM   1108  C   ALA A  76      -3.656   7.356 -22.730  1.00  0.69           C  
ATOM   1109  O   ALA A  76      -2.968   6.339 -22.660  1.00  0.69           O  
ATOM   1110  CB  ALA A  76      -2.591   8.790 -21.050  1.00  0.69           C  
ATOM   1111  H   ALA A  76      -4.312  10.333 -22.053  1.00  0.69           H  
ATOM   1112  HA  ALA A  76      -2.124   8.776 -23.140  1.00  0.69           H  
ATOM   1113 1HB  ALA A  76      -1.921   7.967 -20.810  1.00  0.69           H  
ATOM   1114 2HB  ALA A  76      -2.089   9.737 -20.859  1.00  0.69           H  
ATOM   1115 3HB  ALA A  76      -3.482   8.722 -20.445  1.00  0.69           H  
ATOM   1116  N   ARG A  77      -4.971   7.314 -22.975  1.00  0.66           N  
ATOM   1117  CA  ARG A  77      -5.705   6.047 -23.069  1.00  0.66           C  
ATOM   1118  C   ARG A  77      -5.518   5.193 -21.797  1.00  0.66           C  
ATOM   1119  O   ARG A  77      -5.194   4.001 -21.874  1.00  0.66           O  
ATOM   1120  CB  ARG A  77      -5.276   5.265 -24.303  1.00  0.66           C  
ATOM   1121  CG  ARG A  77      -5.536   6.004 -25.609  1.00  0.66           C  
ATOM   1122  CD  ARG A  77      -5.168   5.200 -26.802  1.00  0.66           C  
ATOM   1123  NE  ARG A  77      -5.402   5.939 -28.035  1.00  0.66           N  
ATOM   1124  CZ  ARG A  77      -5.113   5.487 -29.273  1.00  0.66           C  
ATOM   1125  NH1 ARG A  77      -4.582   4.295 -29.434  1.00  0.66           N  
ATOM   1126  NH2 ARG A  77      -5.363   6.245 -30.327  1.00  0.66           N  
ATOM   1127  H   ARG A  77      -5.510   8.175 -23.093  1.00  0.66           H  
ATOM   1128  HA  ARG A  77      -6.766   6.280 -23.168  1.00  0.66           H  
ATOM   1129 1HB  ARG A  77      -4.225   5.006 -24.260  1.00  0.66           H  
ATOM   1130 2HB  ARG A  77      -5.837   4.333 -24.342  1.00  0.66           H  
ATOM   1131 1HG  ARG A  77      -6.595   6.255 -25.672  1.00  0.66           H  
ATOM   1132 2HG  ARG A  77      -4.948   6.927 -25.621  1.00  0.66           H  
ATOM   1133 1HD  ARG A  77      -4.110   4.942 -26.754  1.00  0.66           H  
ATOM   1134 2HD  ARG A  77      -5.764   4.289 -26.829  1.00  0.66           H  
ATOM   1135  HE  ARG A  77      -5.806   6.865 -27.952  1.00  0.66           H  
ATOM   1136 1HH1 ARG A  77      -4.390   3.715 -28.629  1.00  0.66           H  
ATOM   1137 2HH1 ARG A  77      -4.366   3.959 -30.361  1.00  0.66           H  
ATOM   1138 1HH2 ARG A  77      -5.770   7.162 -30.205  1.00  0.66           H  
ATOM   1139 2HH2 ARG A  77      -5.146   5.909 -31.254  1.00  0.66           H  
ATOM   1140  N   VAL A  78      -5.676   5.838 -20.633  1.00  0.64           N  
ATOM   1141  CA  VAL A  78      -5.517   5.214 -19.304  1.00  0.64           C  
ATOM   1142  C   VAL A  78      -6.688   5.515 -18.372  1.00  0.64           C  
ATOM   1143  O   VAL A  78      -7.090   6.664 -18.219  1.00  0.64           O  
ATOM   1144  CB  VAL A  78      -4.205   5.680 -18.599  1.00  0.64           C  
ATOM   1145  CG1 VAL A  78      -4.094   5.086 -17.183  1.00  0.64           C  
ATOM   1146  CG2 VAL A  78      -2.993   5.270 -19.398  1.00  0.64           C  
ATOM   1147  H   VAL A  78      -6.005   6.811 -20.706  1.00  0.64           H  
ATOM   1148  HA  VAL A  78      -5.462   4.135 -19.445  1.00  0.64           H  
ATOM   1149  HB  VAL A  78      -4.226   6.755 -18.503  1.00  0.64           H  
ATOM   1150 1HG1 VAL A  78      -3.180   5.442 -16.715  1.00  0.64           H  
ATOM   1151 2HG1 VAL A  78      -4.937   5.399 -16.581  1.00  0.64           H  
ATOM   1152 3HG1 VAL A  78      -4.071   4.000 -17.238  1.00  0.64           H  
ATOM   1153 1HG2 VAL A  78      -2.091   5.616 -18.898  1.00  0.64           H  
ATOM   1154 2HG2 VAL A  78      -2.966   4.185 -19.489  1.00  0.64           H  
ATOM   1155 3HG2 VAL A  78      -3.041   5.702 -20.368  1.00  0.64           H  
ATOM   1156  N   ASP A  79      -7.220   4.490 -17.717  1.00  0.62           N  
ATOM   1157  CA  ASP A  79      -8.287   4.704 -16.740  1.00  0.62           C  
ATOM   1158  C   ASP A  79      -7.658   5.252 -15.461  1.00  0.62           C  
ATOM   1159  O   ASP A  79      -6.767   4.627 -14.879  1.00  0.62           O  
ATOM   1160  CB  ASP A  79      -9.090   3.423 -16.465  1.00  0.62           C  
ATOM   1161  CG  ASP A  79     -10.380   3.620 -15.571  1.00  0.62           C  
ATOM   1162  OD1 ASP A  79     -10.376   4.381 -14.609  1.00  0.62           O  
ATOM   1163  OD2 ASP A  79     -11.357   2.978 -15.884  1.00  0.62           O  
ATOM   1164  H   ASP A  79      -6.871   3.557 -17.887  1.00  0.62           H  
ATOM   1165  HA  ASP A  79      -8.976   5.458 -17.128  1.00  0.62           H  
ATOM   1166 1HB  ASP A  79      -9.402   2.989 -17.415  1.00  0.62           H  
ATOM   1167 2HB  ASP A  79      -8.445   2.693 -15.977  1.00  0.62           H  
ATOM   1168  N   ALA A  80      -8.112   6.407 -15.013  1.00  0.60           N  
ATOM   1169  CA  ALA A  80      -7.573   7.037 -13.821  1.00  0.60           C  
ATOM   1170  C   ALA A  80      -7.626   6.098 -12.627  1.00  0.60           C  
ATOM   1171  O   ALA A  80      -6.802   6.200 -11.726  1.00  0.60           O  
ATOM   1172  CB  ALA A  80      -8.346   8.284 -13.486  1.00  0.60           C  
ATOM   1173  H   ALA A  80      -8.842   6.890 -15.519  1.00  0.60           H  
ATOM   1174  HA  ALA A  80      -6.541   7.295 -14.020  1.00  0.60           H  
ATOM   1175 1HB  ALA A  80      -7.913   8.748 -12.611  1.00  0.60           H  
ATOM   1176 2HB  ALA A  80      -8.296   8.970 -14.318  1.00  0.60           H  
ATOM   1177 3HB  ALA A  80      -9.386   8.032 -13.285  1.00  0.60           H  
ATOM   1178  N   ALA A  81      -8.606   5.197 -12.570  1.00  0.58           N  
ATOM   1179  CA  ALA A  81      -8.659   4.275 -11.449  1.00  0.58           C  
ATOM   1180  C   ALA A  81      -7.387   3.424 -11.417  1.00  0.58           C  
ATOM   1181  O   ALA A  81      -6.870   3.100 -10.352  1.00  0.58           O  
ATOM   1182  CB  ALA A  81      -9.882   3.388 -11.547  1.00  0.58           C  
ATOM   1183  H   ALA A  81      -9.281   5.102 -13.339  1.00  0.58           H  
ATOM   1184  HA  ALA A  81      -8.706   4.857 -10.528  1.00  0.58           H  
ATOM   1185 1HB  ALA A  81      -9.914   2.714 -10.694  1.00  0.58           H  
ATOM   1186 2HB  ALA A  81     -10.777   4.007 -11.561  1.00  0.58           H  
ATOM   1187 3HB  ALA A  81      -9.832   2.809 -12.471  1.00  0.58           H  
ATOM   1188  N   ALA A  82      -6.861   3.065 -12.602  1.00  0.58           N  
ATOM   1189  CA  ALA A  82      -5.647   2.253 -12.704  1.00  0.58           C  
ATOM   1190  C   ALA A  82      -4.491   2.995 -12.081  1.00  0.58           C  
ATOM   1191  O   ALA A  82      -3.621   2.405 -11.447  1.00  0.58           O  
ATOM   1192  CB  ALA A  82      -5.314   1.920 -14.146  1.00  0.58           C  
ATOM   1193  H   ALA A  82      -7.281   3.409 -13.459  1.00  0.58           H  
ATOM   1194  HA  ALA A  82      -5.808   1.330 -12.151  1.00  0.58           H  
ATOM   1195 1HB  ALA A  82      -4.414   1.306 -14.173  1.00  0.58           H  
ATOM   1196 2HB  ALA A  82      -6.141   1.378 -14.596  1.00  0.58           H  
ATOM   1197 3HB  ALA A  82      -5.135   2.835 -14.701  1.00  0.58           H  
ATOM   1198  N   LEU A  83      -4.514   4.314 -12.208  1.00  0.57           N  
ATOM   1199  CA  LEU A  83      -3.442   5.147 -11.680  1.00  0.57           C  
ATOM   1200  C   LEU A  83      -3.320   5.036 -10.162  1.00  0.57           C  
ATOM   1201  O   LEU A  83      -2.281   5.388  -9.603  1.00  0.57           O  
ATOM   1202  CB  LEU A  83      -3.632   6.620 -12.026  1.00  0.57           C  
ATOM   1203  CG  LEU A  83      -3.553   7.012 -13.478  1.00  0.57           C  
ATOM   1204  CD1 LEU A  83      -3.863   8.480 -13.566  1.00  0.57           C  
ATOM   1205  CD2 LEU A  83      -2.206   6.729 -14.001  1.00  0.57           C  
ATOM   1206  H   LEU A  83      -5.285   4.725 -12.744  1.00  0.57           H  
ATOM   1207  HA  LEU A  83      -2.511   4.819 -12.117  1.00  0.57           H  
ATOM   1208 1HB  LEU A  83      -4.574   6.957 -11.634  1.00  0.57           H  
ATOM   1209 2HB  LEU A  83      -2.851   7.179 -11.511  1.00  0.57           H  
ATOM   1210  HG  LEU A  83      -4.293   6.454 -14.060  1.00  0.57           H  
ATOM   1211 1HD1 LEU A  83      -3.810   8.793 -14.572  1.00  0.57           H  
ATOM   1212 2HD1 LEU A  83      -4.857   8.669 -13.179  1.00  0.57           H  
ATOM   1213 3HD1 LEU A  83      -3.134   9.036 -12.976  1.00  0.57           H  
ATOM   1214 1HD2 LEU A  83      -2.141   7.029 -15.043  1.00  0.57           H  
ATOM   1215 2HD2 LEU A  83      -1.514   7.301 -13.409  1.00  0.57           H  
ATOM   1216 3HD2 LEU A  83      -1.993   5.671 -13.913  1.00  0.57           H  
ATOM   1217  N   LEU A  84      -4.384   4.586  -9.484  1.00  0.58           N  
ATOM   1218  CA  LEU A  84      -4.364   4.469  -8.038  1.00  0.58           C  
ATOM   1219  C   LEU A  84      -3.803   3.121  -7.575  1.00  0.58           C  
ATOM   1220  O   LEU A  84      -3.691   2.861  -6.373  1.00  0.58           O  
ATOM   1221  CB  LEU A  84      -5.774   4.644  -7.484  1.00  0.58           C  
ATOM   1222  CG  LEU A  84      -6.396   5.987  -7.726  1.00  0.58           C  
ATOM   1223  CD1 LEU A  84      -7.824   5.960  -7.164  1.00  0.58           C  
ATOM   1224  CD2 LEU A  84      -5.520   7.046  -7.068  1.00  0.58           C  
ATOM   1225  H   LEU A  84      -5.222   4.277  -9.974  1.00  0.58           H  
ATOM   1226  HA  LEU A  84      -3.746   5.264  -7.648  1.00  0.58           H  
ATOM   1227 1HB  LEU A  84      -6.417   3.892  -7.940  1.00  0.58           H  
ATOM   1228 2HB  LEU A  84      -5.748   4.475  -6.410  1.00  0.58           H  
ATOM   1229  HG  LEU A  84      -6.453   6.183  -8.805  1.00  0.58           H  
ATOM   1230 1HD1 LEU A  84      -8.323   6.900  -7.310  1.00  0.58           H  
ATOM   1231 2HD1 LEU A  84      -8.388   5.175  -7.672  1.00  0.58           H  
ATOM   1232 3HD1 LEU A  84      -7.781   5.747  -6.096  1.00  0.58           H  
ATOM   1233 1HD2 LEU A  84      -5.918   8.031  -7.210  1.00  0.58           H  
ATOM   1234 2HD2 LEU A  84      -5.479   6.838  -6.027  1.00  0.58           H  
ATOM   1235 3HD2 LEU A  84      -4.513   7.009  -7.489  1.00  0.58           H  
ATOM   1236  N   ALA A  85      -3.499   2.244  -8.535  1.00  0.58           N  
ATOM   1237  CA  ALA A  85      -2.984   0.906  -8.285  1.00  0.58           C  
ATOM   1238  C   ALA A  85      -1.621   0.937  -7.623  1.00  0.58           C  
ATOM   1239  O   ALA A  85      -0.805   1.816  -7.890  1.00  0.58           O  
ATOM   1240  CB  ALA A  85      -2.878   0.122  -9.586  1.00  0.58           C  
ATOM   1241  H   ALA A  85      -3.615   2.517  -9.510  1.00  0.58           H  
ATOM   1242  HA  ALA A  85      -3.677   0.399  -7.614  1.00  0.58           H  
ATOM   1243 1HB  ALA A  85      -2.518  -0.883  -9.382  1.00  0.58           H  
ATOM   1244 2HB  ALA A  85      -3.859   0.071 -10.061  1.00  0.58           H  
ATOM   1245 3HB  ALA A  85      -2.179   0.629 -10.255  1.00  0.58           H  
ATOM   1246  N   ASP A  86      -1.335  -0.089  -6.823  1.00  0.59           N  
ATOM   1247  CA  ASP A  86      -0.027  -0.222  -6.182  1.00  0.59           C  
ATOM   1248  C   ASP A  86       1.142  -0.260  -7.163  1.00  0.59           C  
ATOM   1249  O   ASP A  86       2.256   0.094  -6.796  1.00  0.59           O  
ATOM   1250  CB  ASP A  86       0.022  -1.466  -5.291  1.00  0.59           C  
ATOM   1251  CG  ASP A  86      -0.709  -1.306  -3.934  1.00  0.59           C  
ATOM   1252  OD1 ASP A  86      -1.018  -0.178  -3.552  1.00  0.59           O  
ATOM   1253  OD2 ASP A  86      -0.898  -2.289  -3.269  1.00  0.59           O  
ATOM   1254  H   ASP A  86      -2.047  -0.782  -6.637  1.00  0.59           H  
ATOM   1255  HA  ASP A  86       0.116   0.645  -5.540  1.00  0.59           H  
ATOM   1256 1HB  ASP A  86      -0.417  -2.311  -5.824  1.00  0.59           H  
ATOM   1257 2HB  ASP A  86       1.065  -1.717  -5.092  1.00  0.59           H  
ATOM   1258  N   ASP A  87       0.914  -0.716  -8.399  1.00  0.60           N  
ATOM   1259  CA  ASP A  87       1.996  -0.765  -9.377  1.00  0.60           C  
ATOM   1260  C   ASP A  87       2.156   0.612 -10.048  1.00  0.60           C  
ATOM   1261  O   ASP A  87       1.401   0.929 -10.975  1.00  0.60           O  
ATOM   1262  CB  ASP A  87       1.729  -1.832 -10.446  1.00  0.60           C  
ATOM   1263  CG  ASP A  87       2.883  -1.962 -11.476  1.00  0.60           C  
ATOM   1264  OD1 ASP A  87       3.663  -1.042 -11.604  1.00  0.60           O  
ATOM   1265  OD2 ASP A  87       2.995  -2.989 -12.109  1.00  0.60           O  
ATOM   1266  H   ASP A  87      -0.018  -1.002  -8.659  1.00  0.60           H  
ATOM   1267  HA  ASP A  87       2.896  -1.058  -8.852  1.00  0.60           H  
ATOM   1268 1HB  ASP A  87       1.576  -2.799  -9.968  1.00  0.60           H  
ATOM   1269 2HB  ASP A  87       0.811  -1.582 -10.982  1.00  0.60           H  
ATOM   1270  N   PRO A  88       3.229   1.379  -9.729  1.00  0.61           N  
ATOM   1271  CA  PRO A  88       3.451   2.755 -10.114  1.00  0.61           C  
ATOM   1272  C   PRO A  88       3.774   2.870 -11.578  1.00  0.61           C  
ATOM   1273  O   PRO A  88       3.837   3.982 -12.110  1.00  0.61           O  
ATOM   1274  CB  PRO A  88       4.665   3.150  -9.284  1.00  0.61           C  
ATOM   1275  CG  PRO A  88       5.438   1.876  -9.104  1.00  0.61           C  
ATOM   1276  CD  PRO A  88       4.391   0.794  -9.009  1.00  0.61           C  
ATOM   1277  HA  PRO A  88       2.566   3.353  -9.852  1.00  0.61           H  
ATOM   1278 1HB  PRO A  88       5.233   3.956  -9.774  1.00  0.61           H  
ATOM   1279 2HB  PRO A  88       4.315   3.512  -8.325  1.00  0.61           H  
ATOM   1280 1HG  PRO A  88       6.127   1.726  -9.949  1.00  0.61           H  
ATOM   1281 2HG  PRO A  88       6.057   1.936  -8.193  1.00  0.61           H  
ATOM   1282 1HD  PRO A  88       4.765  -0.110  -9.521  1.00  0.61           H  
ATOM   1283 2HD  PRO A  88       4.171   0.628  -7.981  1.00  0.61           H  
ATOM   1284  N   ARG A  89       4.014   1.735 -12.239  1.00  0.62           N  
ATOM   1285  CA  ARG A  89       4.394   1.782 -13.624  1.00  0.62           C  
ATOM   1286  C   ARG A  89       3.318   2.457 -14.446  1.00  0.62           C  
ATOM   1287  O   ARG A  89       3.623   3.194 -15.375  1.00  0.62           O  
ATOM   1288  CB  ARG A  89       4.644   0.382 -14.173  1.00  0.62           C  
ATOM   1289  CG  ARG A  89       5.892  -0.346 -13.623  1.00  0.62           C  
ATOM   1290  CD  ARG A  89       6.055  -1.684 -14.277  1.00  0.62           C  
ATOM   1291  NE  ARG A  89       7.149  -2.475 -13.710  1.00  0.62           N  
ATOM   1292  CZ  ARG A  89       7.013  -3.465 -12.796  1.00  0.62           C  
ATOM   1293  NH1 ARG A  89       5.834  -3.831 -12.309  1.00  0.62           N  
ATOM   1294  NH2 ARG A  89       8.108  -4.078 -12.395  1.00  0.62           N  
ATOM   1295  H   ARG A  89       3.918   0.809 -11.800  1.00  0.62           H  
ATOM   1296  HA  ARG A  89       5.299   2.364 -13.692  1.00  0.62           H  
ATOM   1297 1HB  ARG A  89       3.781  -0.246 -13.960  1.00  0.62           H  
ATOM   1298 2HB  ARG A  89       4.748   0.434 -15.257  1.00  0.62           H  
ATOM   1299 1HG  ARG A  89       6.784   0.240 -13.819  1.00  0.62           H  
ATOM   1300 2HG  ARG A  89       5.791  -0.492 -12.550  1.00  0.62           H  
ATOM   1301 1HD  ARG A  89       5.126  -2.247 -14.143  1.00  0.62           H  
ATOM   1302 2HD  ARG A  89       6.245  -1.549 -15.337  1.00  0.62           H  
ATOM   1303  HE  ARG A  89       8.116  -2.284 -14.011  1.00  0.62           H  
ATOM   1304 1HH1 ARG A  89       4.949  -3.367 -12.593  1.00  0.62           H  
ATOM   1305 2HH1 ARG A  89       5.781  -4.569 -11.632  1.00  0.62           H  
ATOM   1306 1HH2 ARG A  89       9.010  -3.774 -12.798  1.00  0.62           H  
ATOM   1307 2HH2 ARG A  89       8.065  -4.821 -11.721  1.00  0.62           H  
ATOM   1308  N   VAL A  90       2.046   2.248 -14.103  1.00  0.63           N  
ATOM   1309  CA  VAL A  90       1.004   2.900 -14.897  1.00  0.63           C  
ATOM   1310  C   VAL A  90       1.019   4.418 -14.720  1.00  0.63           C  
ATOM   1311  O   VAL A  90       0.713   5.168 -15.651  1.00  0.63           O  
ATOM   1312  CB  VAL A  90      -0.382   2.313 -14.590  1.00  0.63           C  
ATOM   1313  CG1 VAL A  90      -0.821   2.662 -13.200  1.00  0.63           C  
ATOM   1314  CG2 VAL A  90      -1.399   2.881 -15.588  1.00  0.63           C  
ATOM   1315  H   VAL A  90       1.821   1.672 -13.285  1.00  0.63           H  
ATOM   1316  HA  VAL A  90       1.207   2.687 -15.947  1.00  0.63           H  
ATOM   1317  HB  VAL A  90      -0.336   1.228 -14.667  1.00  0.63           H  
ATOM   1318 1HG1 VAL A  90      -1.789   2.226 -13.022  1.00  0.63           H  
ATOM   1319 2HG1 VAL A  90      -0.113   2.266 -12.475  1.00  0.63           H  
ATOM   1320 3HG1 VAL A  90      -0.886   3.717 -13.092  1.00  0.63           H  
ATOM   1321 1HG2 VAL A  90      -2.385   2.468 -15.381  1.00  0.63           H  
ATOM   1322 2HG2 VAL A  90      -1.436   3.963 -15.492  1.00  0.63           H  
ATOM   1323 3HG2 VAL A  90      -1.103   2.620 -16.603  1.00  0.63           H  
ATOM   1324  N   SER A  91       1.373   4.884 -13.519  1.00  0.63           N  
ATOM   1325  CA  SER A  91       1.438   6.309 -13.263  1.00  0.63           C  
ATOM   1326  C   SER A  91       2.582   6.898 -14.045  1.00  0.63           C  
ATOM   1327  O   SER A  91       2.459   7.954 -14.666  1.00  0.63           O  
ATOM   1328  CB  SER A  91       1.634   6.572 -11.783  1.00  0.63           C  
ATOM   1329  OG  SER A  91       0.523   6.165 -11.026  1.00  0.63           O  
ATOM   1330  H   SER A  91       1.625   4.230 -12.790  1.00  0.63           H  
ATOM   1331  HA  SER A  91       0.532   6.777 -13.607  1.00  0.63           H  
ATOM   1332 1HB  SER A  91       2.520   6.039 -11.442  1.00  0.63           H  
ATOM   1333 2HB  SER A  91       1.818   7.634 -11.623  1.00  0.63           H  
ATOM   1334  HG  SER A  91       0.193   5.355 -11.430  1.00  0.63           H  
ATOM   1335  N   PHE A  92       3.696   6.186 -14.034  1.00  0.64           N  
ATOM   1336  CA  PHE A  92       4.870   6.611 -14.751  1.00  0.64           C  
ATOM   1337  C   PHE A  92       4.684   6.600 -16.266  1.00  0.64           C  
ATOM   1338  O   PHE A  92       5.114   7.536 -16.943  1.00  0.64           O  
ATOM   1339  CB  PHE A  92       6.035   5.768 -14.323  1.00  0.64           C  
ATOM   1340  CG  PHE A  92       6.667   6.221 -13.018  1.00  0.64           C  
ATOM   1341  CD1 PHE A  92       6.334   7.454 -12.481  1.00  0.64           C  
ATOM   1342  CD2 PHE A  92       7.641   5.460 -12.370  1.00  0.64           C  
ATOM   1343  CE1 PHE A  92       6.949   7.922 -11.345  1.00  0.64           C  
ATOM   1344  CE2 PHE A  92       8.256   5.937 -11.243  1.00  0.64           C  
ATOM   1345  CZ  PHE A  92       7.907   7.178 -10.741  1.00  0.64           C  
ATOM   1346  H   PHE A  92       3.727   5.323 -13.492  1.00  0.64           H  
ATOM   1347  HA  PHE A  92       5.086   7.636 -14.457  1.00  0.64           H  
ATOM   1348 1HB  PHE A  92       5.683   4.750 -14.185  1.00  0.64           H  
ATOM   1349 2HB  PHE A  92       6.768   5.748 -15.103  1.00  0.64           H  
ATOM   1350  HD1 PHE A  92       5.583   8.058 -12.981  1.00  0.64           H  
ATOM   1351  HD2 PHE A  92       7.928   4.494 -12.769  1.00  0.64           H  
ATOM   1352  HE1 PHE A  92       6.686   8.894 -10.933  1.00  0.64           H  
ATOM   1353  HE2 PHE A  92       9.027   5.343 -10.747  1.00  0.64           H  
ATOM   1354  HZ  PHE A  92       8.395   7.565  -9.863  1.00  0.64           H  
ATOM   1355  N   GLU A  93       4.018   5.578 -16.812  1.00  0.64           N  
ATOM   1356  CA  GLU A  93       3.782   5.563 -18.251  1.00  0.64           C  
ATOM   1357  C   GLU A  93       2.852   6.707 -18.638  1.00  0.64           C  
ATOM   1358  O   GLU A  93       3.085   7.405 -19.632  1.00  0.64           O  
ATOM   1359  CB  GLU A  93       3.176   4.224 -18.686  1.00  0.64           C  
ATOM   1360  CG  GLU A  93       4.135   3.001 -18.678  1.00  0.64           C  
ATOM   1361  CD  GLU A  93       5.190   3.049 -19.773  1.00  0.64           C  
ATOM   1362  OE1 GLU A  93       4.831   3.242 -20.905  1.00  0.64           O  
ATOM   1363  OE2 GLU A  93       6.356   2.889 -19.482  1.00  0.64           O  
ATOM   1364  H   GLU A  93       3.695   4.804 -16.235  1.00  0.64           H  
ATOM   1365  HA  GLU A  93       4.732   5.705 -18.761  1.00  0.64           H  
ATOM   1366 1HB  GLU A  93       2.342   3.986 -18.022  1.00  0.64           H  
ATOM   1367 2HB  GLU A  93       2.771   4.324 -19.692  1.00  0.64           H  
ATOM   1368 1HG  GLU A  93       4.647   2.968 -17.716  1.00  0.64           H  
ATOM   1369 2HG  GLU A  93       3.549   2.089 -18.774  1.00  0.64           H  
ATOM   1370  N   ALA A  94       1.817   6.942 -17.823  1.00  0.65           N  
ATOM   1371  CA  ALA A  94       0.907   8.037 -18.095  1.00  0.65           C  
ATOM   1372  C   ALA A  94       1.668   9.354 -18.034  1.00  0.65           C  
ATOM   1373  O   ALA A  94       1.452  10.244 -18.861  1.00  0.65           O  
ATOM   1374  CB  ALA A  94      -0.239   8.015 -17.106  1.00  0.65           C  
ATOM   1375  H   ALA A  94       1.638   6.342 -17.015  1.00  0.65           H  
ATOM   1376  HA  ALA A  94       0.514   7.920 -19.104  1.00  0.65           H  
ATOM   1377 1HB  ALA A  94      -0.931   8.829 -17.316  1.00  0.65           H  
ATOM   1378 2HB  ALA A  94      -0.762   7.063 -17.186  1.00  0.65           H  
ATOM   1379 3HB  ALA A  94       0.162   8.110 -16.108  1.00  0.65           H  
ATOM   1380  N   ALA A  95       2.588   9.473 -17.069  1.00  0.66           N  
ATOM   1381  CA  ALA A  95       3.394  10.669 -16.940  1.00  0.66           C  
ATOM   1382  C   ALA A  95       4.280  10.878 -18.140  1.00  0.66           C  
ATOM   1383  O   ALA A  95       4.327  11.980 -18.671  1.00  0.66           O  
ATOM   1384  CB  ALA A  95       4.244  10.603 -15.709  1.00  0.66           C  
ATOM   1385  H   ALA A  95       2.712   8.727 -16.387  1.00  0.66           H  
ATOM   1386  HA  ALA A  95       2.717  11.517 -16.862  1.00  0.66           H  
ATOM   1387 1HB  ALA A  95       4.816  11.515 -15.604  1.00  0.66           H  
ATOM   1388 2HB  ALA A  95       3.571  10.481 -14.884  1.00  0.66           H  
ATOM   1389 3HB  ALA A  95       4.919   9.759 -15.767  1.00  0.66           H  
ATOM   1390  N   LYS A  96       4.905   9.811 -18.653  1.00  0.67           N  
ATOM   1391  CA  LYS A  96       5.766   9.996 -19.811  1.00  0.67           C  
ATOM   1392  C   LYS A  96       4.959  10.566 -20.967  1.00  0.67           C  
ATOM   1393  O   LYS A  96       5.420  11.483 -21.660  1.00  0.67           O  
ATOM   1394  CB  LYS A  96       6.456   8.692 -20.229  1.00  0.67           C  
ATOM   1395  CG  LYS A  96       7.624   8.236 -19.327  1.00  0.67           C  
ATOM   1396  CD  LYS A  96       8.396   7.074 -19.986  1.00  0.67           C  
ATOM   1397  CE  LYS A  96       7.618   5.783 -19.854  1.00  0.67           C  
ATOM   1398  NZ  LYS A  96       8.307   4.598 -20.476  1.00  0.67           N  
ATOM   1399  H   LYS A  96       4.829   8.901 -18.200  1.00  0.67           H  
ATOM   1400  HA  LYS A  96       6.545  10.700 -19.550  1.00  0.67           H  
ATOM   1401 1HB  LYS A  96       5.715   7.887 -20.227  1.00  0.67           H  
ATOM   1402 2HB  LYS A  96       6.826   8.786 -21.247  1.00  0.67           H  
ATOM   1403 1HG  LYS A  96       8.302   9.069 -19.142  1.00  0.67           H  
ATOM   1404 2HG  LYS A  96       7.223   7.893 -18.377  1.00  0.67           H  
ATOM   1405 1HD  LYS A  96       8.544   7.291 -21.045  1.00  0.67           H  
ATOM   1406 2HD  LYS A  96       9.375   6.948 -19.526  1.00  0.67           H  
ATOM   1407 1HE  LYS A  96       7.465   5.578 -18.791  1.00  0.67           H  
ATOM   1408 2HE  LYS A  96       6.646   5.907 -20.330  1.00  0.67           H  
ATOM   1409 1HZ  LYS A  96       7.687   3.797 -20.313  1.00  0.67           H  
ATOM   1410 2HZ  LYS A  96       8.429   4.743 -21.460  1.00  0.67           H  
ATOM   1411 3HZ  LYS A  96       9.229   4.401 -20.046  1.00  0.67           H  
ATOM   1412  N   LEU A  97       3.734  10.076 -21.142  1.00  0.68           N  
ATOM   1413  CA  LEU A  97       2.882  10.580 -22.205  1.00  0.68           C  
ATOM   1414  C   LEU A  97       2.472  12.038 -21.933  1.00  0.68           C  
ATOM   1415  O   LEU A  97       2.419  12.869 -22.849  1.00  0.68           O  
ATOM   1416  CB  LEU A  97       1.662   9.671 -22.322  1.00  0.68           C  
ATOM   1417  CG  LEU A  97       1.971   8.248 -22.815  1.00  0.68           C  
ATOM   1418  CD1 LEU A  97       0.723   7.377 -22.701  1.00  0.68           C  
ATOM   1419  CD2 LEU A  97       2.468   8.318 -24.248  1.00  0.68           C  
ATOM   1420  H   LEU A  97       3.402   9.315 -20.538  1.00  0.68           H  
ATOM   1421  HA  LEU A  97       3.439  10.545 -23.139  1.00  0.68           H  
ATOM   1422 1HB  LEU A  97       1.195   9.587 -21.341  1.00  0.68           H  
ATOM   1423 2HB  LEU A  97       0.947  10.123 -23.006  1.00  0.68           H  
ATOM   1424  HG  LEU A  97       2.746   7.808 -22.182  1.00  0.68           H  
ATOM   1425 1HD1 LEU A  97       0.953   6.366 -23.038  1.00  0.68           H  
ATOM   1426 2HD1 LEU A  97       0.398   7.345 -21.662  1.00  0.68           H  
ATOM   1427 3HD1 LEU A  97      -0.064   7.788 -23.317  1.00  0.68           H  
ATOM   1428 1HD2 LEU A  97       2.702   7.314 -24.601  1.00  0.68           H  
ATOM   1429 2HD2 LEU A  97       1.695   8.756 -24.882  1.00  0.68           H  
ATOM   1430 3HD2 LEU A  97       3.366   8.937 -24.290  1.00  0.68           H  
ATOM   1431  N   ALA A  98       2.188  12.352 -20.660  1.00  0.71           N  
ATOM   1432  CA  ALA A  98       1.793  13.701 -20.263  1.00  0.71           C  
ATOM   1433  C   ALA A  98       2.879  14.714 -20.520  1.00  0.71           C  
ATOM   1434  O   ALA A  98       2.596  15.826 -20.929  1.00  0.71           O  
ATOM   1435  CB  ALA A  98       1.438  13.762 -18.794  1.00  0.71           C  
ATOM   1436  H   ALA A  98       2.223  11.624 -19.947  1.00  0.71           H  
ATOM   1437  HA  ALA A  98       0.930  13.977 -20.857  1.00  0.71           H  
ATOM   1438 1HB  ALA A  98       1.120  14.775 -18.542  1.00  0.71           H  
ATOM   1439 2HB  ALA A  98       0.630  13.062 -18.585  1.00  0.71           H  
ATOM   1440 3HB  ALA A  98       2.307  13.501 -18.202  1.00  0.71           H  
ATOM   1441  N   ILE A  99       4.135  14.331 -20.307  1.00  0.73           N  
ATOM   1442  CA  ILE A  99       5.229  15.274 -20.502  1.00  0.73           C  
ATOM   1443  C   ILE A  99       5.660  15.328 -21.972  1.00  0.73           C  
ATOM   1444  O   ILE A  99       6.203  16.342 -22.443  1.00  0.73           O  
ATOM   1445  CB  ILE A  99       6.396  14.946 -19.542  1.00  0.73           C  
ATOM   1446  CG1 ILE A  99       7.041  13.652 -19.814  1.00  0.73           C  
ATOM   1447  CG2 ILE A  99       5.881  14.915 -18.126  1.00  0.73           C  
ATOM   1448  CD1 ILE A  99       8.272  13.441 -18.941  1.00  0.73           C  
ATOM   1449  H   ILE A  99       4.316  13.392 -19.951  1.00  0.73           H  
ATOM   1450  HA  ILE A  99       4.870  16.267 -20.228  1.00  0.73           H  
ATOM   1451  HB  ILE A  99       7.139  15.680 -19.628  1.00  0.73           H  
ATOM   1452 1HG1 ILE A  99       6.338  12.892 -19.615  1.00  0.73           H  
ATOM   1453 2HG1 ILE A  99       7.331  13.586 -20.858  1.00  0.73           H  
ATOM   1454 1HG2 ILE A  99       6.705  14.703 -17.474  1.00  0.73           H  
ATOM   1455 2HG2 ILE A  99       5.449  15.852 -17.875  1.00  0.73           H  
ATOM   1456 3HG2 ILE A  99       5.132  14.149 -18.019  1.00  0.73           H  
ATOM   1457 1HD1 ILE A  99       8.689  12.481 -19.144  1.00  0.73           H  
ATOM   1458 2HD1 ILE A  99       9.007  14.216 -19.150  1.00  0.73           H  
ATOM   1459 3HD1 ILE A  99       7.986  13.488 -17.891  1.00  0.73           H  
ATOM   1460  N   SER A 100       5.333  14.272 -22.726  1.00  0.75           N  
ATOM   1461  CA  SER A 100       5.646  14.175 -24.145  1.00  0.75           C  
ATOM   1462  C   SER A 100       4.513  14.721 -25.009  1.00  0.75           C  
ATOM   1463  O   SER A 100       4.071  13.900 -25.812  1.00  0.75           O  
ATOM   1464  CB  SER A 100       5.865  12.730 -24.536  1.00  0.75           C  
ATOM   1465  OG  SER A 100       6.923  12.182 -23.811  1.00  0.75           O  
ATOM   1466  H   SER A 100       4.904  13.461 -22.281  1.00  0.75           H  
ATOM   1467  HA  SER A 100       6.551  14.749 -24.345  1.00  0.75           H  
ATOM   1468 1HB  SER A 100       4.956  12.160 -24.349  1.00  0.75           H  
ATOM   1469 2HB  SER A 100       6.081  12.673 -25.600  1.00  0.75           H  
ATOM   1470  HG  SER A 100       6.550  12.041 -22.904  1.00  0.75           H  
ATOM   1471  N   ASP A 101       3.638  15.448 -24.300  1.00  0.77           N  
ATOM   1472  CA  ASP A 101       2.896  16.439 -25.082  1.00  0.77           C  
ATOM   1473  C   ASP A 101       3.701  17.736 -25.308  1.00  0.77           C  
ATOM   1474  O   ASP A 101       3.217  18.660 -25.962  1.00  0.77           O  
ATOM   1475  CB  ASP A 101       1.539  16.780 -24.438  1.00  0.77           C  
ATOM   1476  CG  ASP A 101       1.548  17.631 -23.152  1.00  0.77           C  
ATOM   1477  OD1 ASP A 101       2.577  18.185 -22.762  1.00  0.77           O  
ATOM   1478  OD2 ASP A 101       0.461  17.742 -22.574  1.00  0.77           O  
ATOM   1479  H   ASP A 101       3.031  14.843 -23.741  1.00  0.77           H  
ATOM   1480  HA  ASP A 101       2.689  16.005 -26.060  1.00  0.77           H  
ATOM   1481 1HB  ASP A 101       0.922  17.291 -25.173  1.00  0.77           H  
ATOM   1482 2HB  ASP A 101       1.034  15.840 -24.200  1.00  0.77           H  
ATOM   1483  N   GLY A 102       4.958  17.775 -24.834  1.00  0.77           N  
ATOM   1484  CA  GLY A 102       5.844  18.918 -25.024  1.00  0.77           C  
ATOM   1485  C   GLY A 102       5.982  19.836 -23.807  1.00  0.77           C  
ATOM   1486  O   GLY A 102       6.895  20.664 -23.767  1.00  0.77           O  
ATOM   1487  H   GLY A 102       5.301  17.012 -24.254  1.00  0.77           H  
ATOM   1488 1HA  GLY A 102       6.830  18.549 -25.299  1.00  0.77           H  
ATOM   1489 2HA  GLY A 102       5.488  19.503 -25.870  1.00  0.77           H  
ATOM   1490  N   ARG A 103       5.120  19.688 -22.801  1.00  0.77           N  
ATOM   1491  CA  ARG A 103       5.221  20.533 -21.606  1.00  0.77           C  
ATOM   1492  C   ARG A 103       6.250  20.069 -20.550  1.00  0.77           C  
ATOM   1493  O   ARG A 103       6.544  20.806 -19.598  1.00  0.77           O  
ATOM   1494  CB  ARG A 103       3.866  20.667 -20.947  1.00  0.77           C  
ATOM   1495  CG  ARG A 103       2.832  21.456 -21.723  1.00  0.77           C  
ATOM   1496  CD  ARG A 103       1.522  21.478 -21.009  1.00  0.77           C  
ATOM   1497  NE  ARG A 103       1.614  22.172 -19.715  1.00  0.77           N  
ATOM   1498  CZ  ARG A 103       0.650  22.171 -18.772  1.00  0.77           C  
ATOM   1499  NH1 ARG A 103      -0.476  21.534 -18.987  1.00  0.77           N  
ATOM   1500  NH2 ARG A 103       0.837  22.811 -17.629  1.00  0.77           N  
ATOM   1501  H   ARG A 103       4.346  19.007 -22.866  1.00  0.77           H  
ATOM   1502  HA  ARG A 103       5.517  21.527 -21.937  1.00  0.77           H  
ATOM   1503 1HB  ARG A 103       3.454  19.668 -20.832  1.00  0.77           H  
ATOM   1504 2HB  ARG A 103       3.972  21.103 -19.953  1.00  0.77           H  
ATOM   1505 1HG  ARG A 103       3.175  22.479 -21.869  1.00  0.77           H  
ATOM   1506 2HG  ARG A 103       2.679  20.974 -22.694  1.00  0.77           H  
ATOM   1507 1HD  ARG A 103       0.782  21.990 -21.621  1.00  0.77           H  
ATOM   1508 2HD  ARG A 103       1.196  20.448 -20.832  1.00  0.77           H  
ATOM   1509  HE  ARG A 103       2.466  22.677 -19.512  1.00  0.77           H  
ATOM   1510 1HH1 ARG A 103      -0.621  21.055 -19.868  1.00  0.77           H  
ATOM   1511 2HH1 ARG A 103      -1.192  21.538 -18.277  1.00  0.77           H  
ATOM   1512 1HH2 ARG A 103       1.702  23.308 -17.459  1.00  0.77           H  
ATOM   1513 2HH2 ARG A 103       0.116  22.807 -16.924  1.00  0.77           H  
ATOM   1514  N   GLY A 104       6.796  18.860 -20.681  1.00  0.75           N  
ATOM   1515  CA  GLY A 104       7.785  18.425 -19.707  1.00  0.75           C  
ATOM   1516  C   GLY A 104       7.112  18.238 -18.364  1.00  0.75           C  
ATOM   1517  O   GLY A 104       5.887  18.171 -18.282  1.00  0.75           O  
ATOM   1518  H   GLY A 104       6.535  18.229 -21.442  1.00  0.75           H  
ATOM   1519 1HA  GLY A 104       8.261  17.505 -20.040  1.00  0.75           H  
ATOM   1520 2HA  GLY A 104       8.569  19.177 -19.626  1.00  0.75           H  
ATOM   1521  N   LEU A 105       7.887  18.278 -17.294  1.00  0.73           N  
ATOM   1522  CA  LEU A 105       7.315  18.077 -15.970  1.00  0.73           C  
ATOM   1523  C   LEU A 105       6.550  19.286 -15.444  1.00  0.73           C  
ATOM   1524  O   LEU A 105       6.013  19.252 -14.340  1.00  0.73           O  
ATOM   1525  CB  LEU A 105       8.366  17.665 -14.949  1.00  0.73           C  
ATOM   1526  CG  LEU A 105       8.956  16.288 -15.042  1.00  0.73           C  
ATOM   1527  CD1 LEU A 105      10.041  16.163 -13.997  1.00  0.73           C  
ATOM   1528  CD2 LEU A 105       7.895  15.300 -14.747  1.00  0.73           C  
ATOM   1529  H   LEU A 105       8.885  18.392 -17.396  1.00  0.73           H  
ATOM   1530  HA  LEU A 105       6.608  17.253 -16.041  1.00  0.73           H  
ATOM   1531 1HB  LEU A 105       9.187  18.359 -15.027  1.00  0.73           H  
ATOM   1532 2HB  LEU A 105       7.925  17.757 -13.959  1.00  0.73           H  
ATOM   1533  HG  LEU A 105       9.365  16.114 -16.034  1.00  0.73           H  
ATOM   1534 1HD1 LEU A 105      10.465  15.188 -13.991  1.00  0.73           H  
ATOM   1535 2HD1 LEU A 105      10.809  16.881 -14.204  1.00  0.73           H  
ATOM   1536 3HD1 LEU A 105       9.613  16.350 -13.013  1.00  0.73           H  
ATOM   1537 1HD2 LEU A 105       8.290  14.306 -14.803  1.00  0.73           H  
ATOM   1538 2HD2 LEU A 105       7.525  15.485 -13.742  1.00  0.73           H  
ATOM   1539 3HD2 LEU A 105       7.097  15.408 -15.453  1.00  0.73           H  
ATOM   1540  N   ASP A 106       6.422  20.354 -16.240  1.00  0.72           N  
ATOM   1541  CA  ASP A 106       5.619  21.488 -15.799  1.00  0.72           C  
ATOM   1542  C   ASP A 106       4.130  21.098 -15.689  1.00  0.72           C  
ATOM   1543  O   ASP A 106       3.332  21.829 -15.104  1.00  0.72           O  
ATOM   1544  CB  ASP A 106       5.856  22.740 -16.660  1.00  0.72           C  
ATOM   1545  CG  ASP A 106       7.215  23.460 -16.305  1.00  0.72           C  
ATOM   1546  OD1 ASP A 106       7.769  23.145 -15.294  1.00  0.72           O  
ATOM   1547  OD2 ASP A 106       7.662  24.345 -17.008  1.00  0.72           O  
ATOM   1548  H   ASP A 106       6.825  20.372 -17.180  1.00  0.72           H  
ATOM   1549  HA  ASP A 106       5.949  21.755 -14.795  1.00  0.72           H  
ATOM   1550 1HB  ASP A 106       5.870  22.457 -17.714  1.00  0.72           H  
ATOM   1551 2HB  ASP A 106       5.036  23.442 -16.517  1.00  0.72           H  
ATOM   1552  N   VAL A 107       3.767  19.922 -16.229  1.00  0.70           N  
ATOM   1553  CA  VAL A 107       2.415  19.368 -16.125  1.00  0.70           C  
ATOM   1554  C   VAL A 107       2.060  18.943 -14.684  1.00  0.70           C  
ATOM   1555  O   VAL A 107       0.890  18.709 -14.367  1.00  0.70           O  
ATOM   1556  CB  VAL A 107       2.287  18.135 -17.026  1.00  0.70           C  
ATOM   1557  CG1 VAL A 107       2.562  18.515 -18.437  1.00  0.70           C  
ATOM   1558  CG2 VAL A 107       3.204  17.083 -16.585  1.00  0.70           C  
ATOM   1559  H   VAL A 107       4.469  19.379 -16.739  1.00  0.70           H  
ATOM   1560  HA  VAL A 107       1.706  20.128 -16.451  1.00  0.70           H  
ATOM   1561  HB  VAL A 107       1.298  17.757 -16.968  1.00  0.70           H  
ATOM   1562 1HG1 VAL A 107       2.456  17.643 -19.086  1.00  0.70           H  
ATOM   1563 2HG1 VAL A 107       1.863  19.275 -18.744  1.00  0.70           H  
ATOM   1564 3HG1 VAL A 107       3.570  18.899 -18.512  1.00  0.70           H  
ATOM   1565 1HG2 VAL A 107       3.099  16.209 -17.226  1.00  0.70           H  
ATOM   1566 2HG2 VAL A 107       4.217  17.447 -16.624  1.00  0.70           H  
ATOM   1567 3HG2 VAL A 107       2.952  16.823 -15.589  1.00  0.70           H  
ATOM   1568  N   PHE A 108       3.080  18.843 -13.825  1.00  0.69           N  
ATOM   1569  CA  PHE A 108       2.961  18.435 -12.431  1.00  0.69           C  
ATOM   1570  C   PHE A 108       3.483  19.556 -11.540  1.00  0.69           C  
ATOM   1571  O   PHE A 108       4.660  19.522 -11.205  1.00  0.69           O  
ATOM   1572  CB  PHE A 108       3.807  17.195 -12.131  1.00  0.69           C  
ATOM   1573  CG  PHE A 108       3.458  16.019 -12.926  1.00  0.69           C  
ATOM   1574  CD1 PHE A 108       4.404  15.411 -13.718  1.00  0.69           C  
ATOM   1575  CD2 PHE A 108       2.198  15.534 -12.917  1.00  0.69           C  
ATOM   1576  CE1 PHE A 108       4.085  14.317 -14.492  1.00  0.69           C  
ATOM   1577  CE2 PHE A 108       1.863  14.463 -13.672  1.00  0.69           C  
ATOM   1578  CZ  PHE A 108       2.800  13.838 -14.467  1.00  0.69           C  
ATOM   1579  H   PHE A 108       4.018  19.061 -14.162  1.00  0.69           H  
ATOM   1580  HA  PHE A 108       1.923  18.202 -12.209  1.00  0.69           H  
ATOM   1581 1HB  PHE A 108       4.857  17.432 -12.318  1.00  0.69           H  
ATOM   1582 2HB  PHE A 108       3.708  16.935 -11.076  1.00  0.69           H  
ATOM   1583  HD1 PHE A 108       5.396  15.823 -13.724  1.00  0.69           H  
ATOM   1584  HD2 PHE A 108       1.441  16.015 -12.292  1.00  0.69           H  
ATOM   1585  HE1 PHE A 108       4.842  13.846 -15.118  1.00  0.69           H  
ATOM   1586  HE2 PHE A 108       0.860  14.122 -13.626  1.00  0.69           H  
ATOM   1587  HZ  PHE A 108       2.519  12.983 -15.064  1.00  0.69           H  
ATOM   1588  N   PRO A 109       2.657  20.533 -11.108  1.00  0.68           N  
ATOM   1589  CA  PRO A 109       3.026  21.783 -10.430  1.00  0.68           C  
ATOM   1590  C   PRO A 109       4.092  21.638  -9.346  1.00  0.68           C  
ATOM   1591  O   PRO A 109       4.906  22.545  -9.143  1.00  0.68           O  
ATOM   1592  CB  PRO A 109       1.684  22.198  -9.806  1.00  0.68           C  
ATOM   1593  CG  PRO A 109       0.654  21.662 -10.767  1.00  0.68           C  
ATOM   1594  CD  PRO A 109       1.207  20.351 -11.245  1.00  0.68           C  
ATOM   1595  HA  PRO A 109       3.344  22.517 -11.187  1.00  0.68           H  
ATOM   1596 1HB  PRO A 109       1.591  21.762  -8.793  1.00  0.68           H  
ATOM   1597 2HB  PRO A 109       1.642  23.290  -9.690  1.00  0.68           H  
ATOM   1598 1HG  PRO A 109      -0.314  21.546 -10.259  1.00  0.68           H  
ATOM   1599 2HG  PRO A 109       0.498  22.375 -11.592  1.00  0.68           H  
ATOM   1600 1HD  PRO A 109       0.871  19.546 -10.605  1.00  0.68           H  
ATOM   1601 2HD  PRO A 109       0.918  20.211 -12.292  1.00  0.68           H  
ATOM   1602  N   GLU A 110       4.122  20.496  -8.679  1.00  0.66           N  
ATOM   1603  CA  GLU A 110       5.091  20.246  -7.626  1.00  0.66           C  
ATOM   1604  C   GLU A 110       6.527  20.283  -8.150  1.00  0.66           C  
ATOM   1605  O   GLU A 110       7.473  20.529  -7.404  1.00  0.66           O  
ATOM   1606  CB  GLU A 110       4.747  18.927  -6.977  1.00  0.66           C  
ATOM   1607  CG  GLU A 110       3.412  19.034  -6.193  1.00  0.66           C  
ATOM   1608  CD  GLU A 110       2.130  18.822  -7.032  1.00  0.66           C  
ATOM   1609  OE1 GLU A 110       2.213  18.304  -8.119  1.00  0.66           O  
ATOM   1610  OE2 GLU A 110       1.074  19.224  -6.582  1.00  0.66           O  
ATOM   1611  H   GLU A 110       3.453  19.777  -8.894  1.00  0.66           H  
ATOM   1612  HA  GLU A 110       4.987  21.031  -6.876  1.00  0.66           H  
ATOM   1613 1HB  GLU A 110       4.636  18.155  -7.741  1.00  0.66           H  
ATOM   1614 2HB  GLU A 110       5.535  18.621  -6.322  1.00  0.66           H  
ATOM   1615 1HG  GLU A 110       3.429  18.325  -5.382  1.00  0.66           H  
ATOM   1616 2HG  GLU A 110       3.372  20.028  -5.747  1.00  0.66           H  
ATOM   1617  N   PHE A 111       6.682  20.063  -9.445  1.00  0.65           N  
ATOM   1618  CA  PHE A 111       7.955  20.154 -10.116  1.00  0.65           C  
ATOM   1619  C   PHE A 111       8.471  21.575  -9.979  1.00  0.65           C  
ATOM   1620  O   PHE A 111       9.584  21.813  -9.507  1.00  0.65           O  
ATOM   1621  CB  PHE A 111       7.802  19.766 -11.587  1.00  0.65           C  
ATOM   1622  CG  PHE A 111       9.031  19.961 -12.423  1.00  0.65           C  
ATOM   1623  CD1 PHE A 111      10.122  19.144 -12.292  1.00  0.65           C  
ATOM   1624  CD2 PHE A 111       9.065  20.935 -13.390  1.00  0.65           C  
ATOM   1625  CE1 PHE A 111      11.242  19.319 -13.091  1.00  0.65           C  
ATOM   1626  CE2 PHE A 111      10.168  21.096 -14.196  1.00  0.65           C  
ATOM   1627  CZ  PHE A 111      11.261  20.292 -14.040  1.00  0.65           C  
ATOM   1628  H   PHE A 111       5.864  19.853 -10.000  1.00  0.65           H  
ATOM   1629  HA  PHE A 111       8.652  19.464  -9.640  1.00  0.65           H  
ATOM   1630 1HB  PHE A 111       7.507  18.716 -11.652  1.00  0.65           H  
ATOM   1631 2HB  PHE A 111       6.992  20.345 -12.036  1.00  0.65           H  
ATOM   1632  HD1 PHE A 111      10.096  18.351 -11.543  1.00  0.65           H  
ATOM   1633  HD2 PHE A 111       8.195  21.581 -13.525  1.00  0.65           H  
ATOM   1634  HE1 PHE A 111      12.105  18.672 -12.974  1.00  0.65           H  
ATOM   1635  HE2 PHE A 111      10.160  21.872 -14.961  1.00  0.65           H  
ATOM   1636  HZ  PHE A 111      12.134  20.422 -14.675  1.00  0.65           H  
ATOM   1637  N   SER A 112       7.620  22.542 -10.317  1.00  0.64           N  
ATOM   1638  CA  SER A 112       7.997  23.947 -10.250  1.00  0.64           C  
ATOM   1639  C   SER A 112       8.378  24.359  -8.828  1.00  0.64           C  
ATOM   1640  O   SER A 112       9.279  25.176  -8.629  1.00  0.64           O  
ATOM   1641  CB  SER A 112       6.853  24.822 -10.727  1.00  0.64           C  
ATOM   1642  OG  SER A 112       6.591  24.626 -12.088  1.00  0.64           O  
ATOM   1643  H   SER A 112       6.693  22.294 -10.645  1.00  0.64           H  
ATOM   1644  HA  SER A 112       8.855  24.103 -10.900  1.00  0.64           H  
ATOM   1645 1HB  SER A 112       5.960  24.604 -10.145  1.00  0.64           H  
ATOM   1646 2HB  SER A 112       7.105  25.865 -10.550  1.00  0.64           H  
ATOM   1647  HG  SER A 112       6.355  23.698 -12.189  1.00  0.64           H  
ATOM   1648  N   GLU A 113       7.661  23.819  -7.841  1.00  0.64           N  
ATOM   1649  CA  GLU A 113       7.912  24.170  -6.442  1.00  0.64           C  
ATOM   1650  C   GLU A 113       9.101  23.451  -5.765  1.00  0.64           C  
ATOM   1651  O   GLU A 113       9.798  24.046  -4.939  1.00  0.64           O  
ATOM   1652  CB  GLU A 113       6.657  23.894  -5.603  1.00  0.64           C  
ATOM   1653  CG  GLU A 113       5.454  24.785  -5.912  1.00  0.64           C  
ATOM   1654  CD  GLU A 113       4.276  24.522  -4.986  1.00  0.64           C  
ATOM   1655  OE1 GLU A 113       4.372  23.627  -4.174  1.00  0.64           O  
ATOM   1656  OE2 GLU A 113       3.293  25.221  -5.085  1.00  0.64           O  
ATOM   1657  H   GLU A 113       6.907  23.174  -8.089  1.00  0.64           H  
ATOM   1658  HA  GLU A 113       8.114  25.240  -6.408  1.00  0.64           H  
ATOM   1659 1HB  GLU A 113       6.349  22.857  -5.758  1.00  0.64           H  
ATOM   1660 2HB  GLU A 113       6.897  24.005  -4.547  1.00  0.64           H  
ATOM   1661 1HG  GLU A 113       5.752  25.829  -5.825  1.00  0.64           H  
ATOM   1662 2HG  GLU A 113       5.147  24.604  -6.945  1.00  0.64           H  
ATOM   1663  N   ASN A 114       9.312  22.174  -6.094  1.00  0.64           N  
ATOM   1664  CA  ASN A 114      10.304  21.331  -5.417  1.00  0.64           C  
ATOM   1665  C   ASN A 114      11.528  20.886  -6.236  1.00  0.64           C  
ATOM   1666  O   ASN A 114      12.539  20.455  -5.664  1.00  0.64           O  
ATOM   1667  CB  ASN A 114       9.580  20.096  -4.900  1.00  0.64           C  
ATOM   1668  CG  ASN A 114      10.402  19.247  -3.963  1.00  0.64           C  
ATOM   1669  OD1 ASN A 114      10.985  19.767  -3.004  1.00  0.64           O  
ATOM   1670  ND2 ASN A 114      10.452  17.961  -4.207  1.00  0.64           N  
ATOM   1671  H   ASN A 114       8.711  21.738  -6.788  1.00  0.64           H  
ATOM   1672  HA  ASN A 114      10.686  21.893  -4.566  1.00  0.64           H  
ATOM   1673 1HB  ASN A 114       8.682  20.416  -4.379  1.00  0.64           H  
ATOM   1674 2HB  ASN A 114       9.261  19.482  -5.741  1.00  0.64           H  
ATOM   1675 1HD2 ASN A 114      10.975  17.358  -3.604  1.00  0.64           H  
ATOM   1676 2HD2 ASN A 114       9.951  17.572  -4.985  1.00  0.64           H  
ATOM   1677  N   VAL A 115      11.425  20.902  -7.560  1.00  0.65           N  
ATOM   1678  CA  VAL A 115      12.463  20.333  -8.405  1.00  0.65           C  
ATOM   1679  C   VAL A 115      13.134  21.267  -9.403  1.00  0.65           C  
ATOM   1680  O   VAL A 115      14.353  21.215  -9.584  1.00  0.65           O  
ATOM   1681  CB  VAL A 115      11.857  19.211  -9.202  1.00  0.65           C  
ATOM   1682  CG1 VAL A 115      12.845  18.651 -10.110  1.00  0.65           C  
ATOM   1683  CG2 VAL A 115      11.340  18.164  -8.300  1.00  0.65           C  
ATOM   1684  H   VAL A 115      10.604  21.286  -8.018  1.00  0.65           H  
ATOM   1685  HA  VAL A 115      13.236  19.926  -7.754  1.00  0.65           H  
ATOM   1686  HB  VAL A 115      11.059  19.608  -9.789  1.00  0.65           H  
ATOM   1687 1HG1 VAL A 115      12.373  17.873 -10.675  1.00  0.65           H  
ATOM   1688 2HG1 VAL A 115      13.225  19.417 -10.782  1.00  0.65           H  
ATOM   1689 3HG1 VAL A 115      13.634  18.250  -9.529  1.00  0.65           H  
ATOM   1690 1HG2 VAL A 115      10.899  17.357  -8.891  1.00  0.65           H  
ATOM   1691 2HG2 VAL A 115      12.169  17.790  -7.716  1.00  0.65           H  
ATOM   1692 3HG2 VAL A 115      10.583  18.574  -7.640  1.00  0.65           H  
ATOM   1693  N   LYS A 116      12.331  22.010 -10.151  1.00  0.66           N  
ATOM   1694  CA  LYS A 116      12.848  22.792 -11.257  1.00  0.66           C  
ATOM   1695  C   LYS A 116      13.922  23.757 -10.763  1.00  0.66           C  
ATOM   1696  O   LYS A 116      13.700  24.531  -9.833  1.00  0.66           O  
ATOM   1697  CB  LYS A 116      11.691  23.534 -11.937  1.00  0.66           C  
ATOM   1698  CG  LYS A 116      12.022  24.242 -13.263  1.00  0.66           C  
ATOM   1699  CD  LYS A 116      10.735  24.831 -13.931  1.00  0.66           C  
ATOM   1700  CE  LYS A 116      11.041  25.464 -15.304  1.00  0.66           C  
ATOM   1701  NZ  LYS A 116       9.800  25.998 -16.008  1.00  0.66           N  
ATOM   1702  H   LYS A 116      11.336  22.013  -9.949  1.00  0.66           H  
ATOM   1703  HA  LYS A 116      13.302  22.114 -11.980  1.00  0.66           H  
ATOM   1704 1HB  LYS A 116      10.870  22.848 -12.098  1.00  0.66           H  
ATOM   1705 2HB  LYS A 116      11.323  24.298 -11.252  1.00  0.66           H  
ATOM   1706 1HG  LYS A 116      12.734  25.048 -13.078  1.00  0.66           H  
ATOM   1707 2HG  LYS A 116      12.476  23.528 -13.948  1.00  0.66           H  
ATOM   1708 1HD  LYS A 116       9.982  24.052 -14.066  1.00  0.66           H  
ATOM   1709 2HD  LYS A 116      10.310  25.593 -13.279  1.00  0.66           H  
ATOM   1710 1HE  LYS A 116      11.736  26.289 -15.149  1.00  0.66           H  
ATOM   1711 2HE  LYS A 116      11.513  24.720 -15.944  1.00  0.66           H  
ATOM   1712 1HZ  LYS A 116      10.067  26.410 -16.883  1.00  0.66           H  
ATOM   1713 2HZ  LYS A 116       9.092  25.249 -16.215  1.00  0.66           H  
ATOM   1714 3HZ  LYS A 116       9.363  26.692 -15.434  1.00  0.66           H  
ATOM   1715  N   GLY A 117      15.099  23.699 -11.383  1.00  0.67           N  
ATOM   1716  CA  GLY A 117      16.216  24.566 -11.008  1.00  0.67           C  
ATOM   1717  C   GLY A 117      17.016  24.077  -9.788  1.00  0.67           C  
ATOM   1718  O   GLY A 117      17.953  24.752  -9.354  1.00  0.67           O  
ATOM   1719  H   GLY A 117      15.226  23.033 -12.130  1.00  0.67           H  
ATOM   1720 1HA  GLY A 117      16.888  24.663 -11.860  1.00  0.67           H  
ATOM   1721 2HA  GLY A 117      15.831  25.564 -10.803  1.00  0.67           H  
ATOM   1722  N   LYS A 118      16.656  22.917  -9.238  1.00  0.68           N  
ATOM   1723  CA  LYS A 118      17.314  22.388  -8.045  1.00  0.68           C  
ATOM   1724  C   LYS A 118      18.376  21.337  -8.369  1.00  0.68           C  
ATOM   1725  O   LYS A 118      18.385  20.724  -9.440  1.00  0.68           O  
ATOM   1726  CB  LYS A 118      16.276  21.765  -7.108  1.00  0.68           C  
ATOM   1727  CG  LYS A 118      15.122  22.701  -6.713  1.00  0.68           C  
ATOM   1728  CD  LYS A 118      15.564  23.908  -5.934  1.00  0.68           C  
ATOM   1729  CE  LYS A 118      14.344  24.717  -5.497  1.00  0.68           C  
ATOM   1730  NZ  LYS A 118      14.724  25.968  -4.785  1.00  0.68           N  
ATOM   1731  H   LYS A 118      15.868  22.396  -9.619  1.00  0.68           H  
ATOM   1732  HA  LYS A 118      17.804  23.213  -7.529  1.00  0.68           H  
ATOM   1733 1HB  LYS A 118      15.848  20.882  -7.579  1.00  0.68           H  
ATOM   1734 2HB  LYS A 118      16.765  21.432  -6.194  1.00  0.68           H  
ATOM   1735 1HG  LYS A 118      14.625  23.051  -7.618  1.00  0.68           H  
ATOM   1736 2HG  LYS A 118      14.398  22.147  -6.121  1.00  0.68           H  
ATOM   1737 1HD  LYS A 118      16.125  23.594  -5.055  1.00  0.68           H  
ATOM   1738 2HD  LYS A 118      16.205  24.533  -6.560  1.00  0.68           H  
ATOM   1739 1HE  LYS A 118      13.757  24.974  -6.381  1.00  0.68           H  
ATOM   1740 2HE  LYS A 118      13.731  24.103  -4.835  1.00  0.68           H  
ATOM   1741 1HZ  LYS A 118      13.884  26.465  -4.518  1.00  0.68           H  
ATOM   1742 2HZ  LYS A 118      15.260  25.741  -3.958  1.00  0.68           H  
ATOM   1743 3HZ  LYS A 118      15.281  26.545  -5.401  1.00  0.68           H  
ATOM   1744  N   LYS A 119      19.263  21.071  -7.412  1.00  0.69           N  
ATOM   1745  CA  LYS A 119      20.257  20.021  -7.612  1.00  0.69           C  
ATOM   1746  C   LYS A 119      19.644  18.652  -7.383  1.00  0.69           C  
ATOM   1747  O   LYS A 119      19.857  18.019  -6.350  1.00  0.69           O  
ATOM   1748  CB  LYS A 119      21.455  20.183  -6.684  1.00  0.69           C  
ATOM   1749  CG  LYS A 119      22.531  19.121  -6.920  1.00  0.69           C  
ATOM   1750  CD  LYS A 119      23.769  19.327  -6.054  1.00  0.69           C  
ATOM   1751  CE  LYS A 119      24.711  18.136  -6.200  1.00  0.69           C  
ATOM   1752  NZ  LYS A 119      25.257  18.014  -7.585  1.00  0.69           N  
ATOM   1753  H   LYS A 119      19.248  21.593  -6.548  1.00  0.69           H  
ATOM   1754  HA  LYS A 119      20.607  20.064  -8.643  1.00  0.69           H  
ATOM   1755 1HB  LYS A 119      21.903  21.167  -6.821  1.00  0.69           H  
ATOM   1756 2HB  LYS A 119      21.130  20.103  -5.645  1.00  0.69           H  
ATOM   1757 1HG  LYS A 119      22.115  18.139  -6.692  1.00  0.69           H  
ATOM   1758 2HG  LYS A 119      22.828  19.128  -7.969  1.00  0.69           H  
ATOM   1759 1HD  LYS A 119      24.285  20.240  -6.347  1.00  0.69           H  
ATOM   1760 2HD  LYS A 119      23.470  19.409  -5.007  1.00  0.69           H  
ATOM   1761 1HE  LYS A 119      25.536  18.230  -5.499  1.00  0.69           H  
ATOM   1762 2HE  LYS A 119      24.151  17.230  -5.966  1.00  0.69           H  
ATOM   1763 1HZ  LYS A 119      25.846  17.171  -7.651  1.00  0.69           H  
ATOM   1764 2HZ  LYS A 119      24.503  17.903  -8.248  1.00  0.69           H  
ATOM   1765 3HZ  LYS A 119      25.793  18.822  -7.829  1.00  0.69           H  
ATOM   1766  N   VAL A 120      18.910  18.185  -8.380  1.00  0.70           N  
ATOM   1767  CA  VAL A 120      18.123  16.958  -8.291  1.00  0.70           C  
ATOM   1768  C   VAL A 120      18.876  15.676  -7.971  1.00  0.70           C  
ATOM   1769  O   VAL A 120      18.263  14.677  -7.607  1.00  0.70           O  
ATOM   1770  CB  VAL A 120      17.324  16.736  -9.568  1.00  0.70           C  
ATOM   1771  CG1 VAL A 120      16.361  17.861  -9.755  1.00  0.70           C  
ATOM   1772  CG2 VAL A 120      18.256  16.640 -10.722  1.00  0.70           C  
ATOM   1773  H   VAL A 120      18.816  18.796  -9.193  1.00  0.70           H  
ATOM   1774  HA  VAL A 120      17.415  17.130  -7.493  1.00  0.70           H  
ATOM   1775  HB  VAL A 120      16.745  15.820  -9.477  1.00  0.70           H  
ATOM   1776 1HG1 VAL A 120      15.777  17.695 -10.659  1.00  0.70           H  
ATOM   1777 2HG1 VAL A 120      15.710  17.903  -8.891  1.00  0.70           H  
ATOM   1778 3HG1 VAL A 120      16.899  18.796  -9.843  1.00  0.70           H  
ATOM   1779 1HG2 VAL A 120      17.691  16.492 -11.609  1.00  0.70           H  
ATOM   1780 2HG2 VAL A 120      18.824  17.568 -10.803  1.00  0.70           H  
ATOM   1781 3HG2 VAL A 120      18.940  15.805 -10.580  1.00  0.70           H  
ATOM   1782  N   GLU A 121      20.197  15.700  -8.032  1.00  0.70           N  
ATOM   1783  CA  GLU A 121      20.993  14.523  -7.691  1.00  0.70           C  
ATOM   1784  C   GLU A 121      20.682  14.124  -6.242  1.00  0.70           C  
ATOM   1785  O   GLU A 121      20.697  12.934  -5.882  1.00  0.70           O  
ATOM   1786  CB  GLU A 121      22.484  14.830  -7.845  1.00  0.70           C  
ATOM   1787  CG  GLU A 121      22.940  15.039  -9.287  1.00  0.70           C  
ATOM   1788  CD  GLU A 121      24.408  15.424  -9.420  1.00  0.70           C  
ATOM   1789  OE1 GLU A 121      25.048  15.696  -8.417  1.00  0.70           O  
ATOM   1790  OE2 GLU A 121      24.884  15.472 -10.523  1.00  0.70           O  
ATOM   1791  H   GLU A 121      20.650  16.553  -8.320  1.00  0.70           H  
ATOM   1792  HA  GLU A 121      20.719  13.701  -8.352  1.00  0.70           H  
ATOM   1793 1HB  GLU A 121      22.726  15.726  -7.278  1.00  0.70           H  
ATOM   1794 2HB  GLU A 121      23.065  14.010  -7.425  1.00  0.70           H  
ATOM   1795 1HG  GLU A 121      22.766  14.118  -9.842  1.00  0.70           H  
ATOM   1796 2HG  GLU A 121      22.322  15.820  -9.733  1.00  0.70           H  
ATOM   1797  N   GLU A 122      20.347  15.129  -5.427  1.00  0.70           N  
ATOM   1798  CA  GLU A 122      20.033  14.968  -4.021  1.00  0.70           C  
ATOM   1799  C   GLU A 122      18.808  14.083  -3.813  1.00  0.70           C  
ATOM   1800  O   GLU A 122      18.624  13.522  -2.734  1.00  0.70           O  
ATOM   1801  CB  GLU A 122      19.813  16.332  -3.365  1.00  0.70           C  
ATOM   1802  CG  GLU A 122      21.091  17.209  -3.259  1.00  0.70           C  
ATOM   1803  CD  GLU A 122      22.145  16.626  -2.352  1.00  0.70           C  
ATOM   1804  OE1 GLU A 122      21.843  16.278  -1.227  1.00  0.70           O  
ATOM   1805  OE2 GLU A 122      23.281  16.482  -2.776  1.00  0.70           O  
ATOM   1806  H   GLU A 122      20.301  16.075  -5.811  1.00  0.70           H  
ATOM   1807  HA  GLU A 122      20.879  14.489  -3.536  1.00  0.70           H  
ATOM   1808 1HB  GLU A 122      19.073  16.894  -3.944  1.00  0.70           H  
ATOM   1809 2HB  GLU A 122      19.408  16.195  -2.365  1.00  0.70           H  
ATOM   1810 1HG  GLU A 122      21.516  17.317  -4.258  1.00  0.70           H  
ATOM   1811 2HG  GLU A 122      20.814  18.200  -2.906  1.00  0.70           H  
ATOM   1812  N   TYR A 123      17.952  13.961  -4.832  1.00  0.71           N  
ATOM   1813  CA  TYR A 123      16.746  13.171  -4.699  1.00  0.71           C  
ATOM   1814  C   TYR A 123      16.965  11.730  -5.153  1.00  0.71           C  
ATOM   1815  O   TYR A 123      16.041  10.915  -5.084  1.00  0.71           O  
ATOM   1816  CB  TYR A 123      15.606  13.770  -5.510  1.00  0.71           C  
ATOM   1817  CG  TYR A 123      15.195  15.185  -5.081  1.00  0.71           C  
ATOM   1818  CD1 TYR A 123      15.311  16.238  -5.983  1.00  0.71           C  
ATOM   1819  CD2 TYR A 123      14.724  15.426  -3.805  1.00  0.71           C  
ATOM   1820  CE1 TYR A 123      14.933  17.532  -5.622  1.00  0.71           C  
ATOM   1821  CE2 TYR A 123      14.355  16.708  -3.434  1.00  0.71           C  
ATOM   1822  CZ  TYR A 123      14.449  17.761  -4.332  1.00  0.71           C  
ATOM   1823  OH  TYR A 123      14.068  19.033  -3.924  1.00  0.71           O  
ATOM   1824  H   TYR A 123      18.141  14.406  -5.726  1.00  0.71           H  
ATOM   1825  HA  TYR A 123      16.457  13.150  -3.650  1.00  0.71           H  
ATOM   1826 1HB  TYR A 123      15.896  13.807  -6.564  1.00  0.71           H  
ATOM   1827 2HB  TYR A 123      14.731  13.124  -5.440  1.00  0.71           H  
ATOM   1828  HD1 TYR A 123      15.675  16.026  -6.980  1.00  0.71           H  
ATOM   1829  HD2 TYR A 123      14.640  14.605  -3.093  1.00  0.71           H  
ATOM   1830  HE1 TYR A 123      15.012  18.352  -6.338  1.00  0.71           H  
ATOM   1831  HE2 TYR A 123      13.982  16.893  -2.426  1.00  0.71           H  
ATOM   1832  HH  TYR A 123      13.604  19.509  -4.651  1.00  0.71           H  
ATOM   1833  N   THR A 124      18.184  11.412  -5.605  1.00  0.74           N  
ATOM   1834  CA  THR A 124      18.496  10.063  -6.043  1.00  0.74           C  
ATOM   1835  C   THR A 124      19.504   9.487  -5.063  1.00  0.74           C  
ATOM   1836  O   THR A 124      19.704   8.273  -4.995  1.00  0.74           O  
ATOM   1837  CB  THR A 124      19.100  10.044  -7.453  1.00  0.74           C  
ATOM   1838  OG1 THR A 124      20.378  10.698  -7.453  1.00  0.74           O  
ATOM   1839  CG2 THR A 124      18.210  10.798  -8.358  1.00  0.74           C  
ATOM   1840  H   THR A 124      18.923  12.109  -5.644  1.00  0.74           H  
ATOM   1841  HA  THR A 124      17.597   9.449  -6.021  1.00  0.74           H  
ATOM   1842  HB  THR A 124      19.204   9.018  -7.802  1.00  0.74           H  
ATOM   1843  HG1 THR A 124      20.351  11.498  -6.885  1.00  0.74           H  
ATOM   1844 1HG2 THR A 124      18.619  10.797  -9.366  1.00  0.74           H  
ATOM   1845 2HG2 THR A 124      17.240  10.333  -8.353  1.00  0.74           H  
ATOM   1846 3HG2 THR A 124      18.129  11.823  -7.995  1.00  0.74           H  
ATOM   1847  N   LYS A 125      20.128  10.379  -4.297  1.00  0.78           N  
ATOM   1848  CA  LYS A 125      21.150  10.005  -3.337  1.00  0.78           C  
ATOM   1849  C   LYS A 125      20.649   8.907  -2.413  1.00  0.78           C  
ATOM   1850  O   LYS A 125      19.564   8.998  -1.839  1.00  0.78           O  
ATOM   1851  CB  LYS A 125      21.574  11.226  -2.521  1.00  0.78           C  
ATOM   1852  CG  LYS A 125      22.784  11.007  -1.605  1.00  0.78           C  
ATOM   1853  CD  LYS A 125      23.105  12.279  -0.836  1.00  0.78           C  
ATOM   1854  CE  LYS A 125      23.676  13.336  -1.760  1.00  0.78           C  
ATOM   1855  NZ  LYS A 125      23.993  14.606  -1.046  1.00  0.78           N  
ATOM   1856  H   LYS A 125      19.930  11.365  -4.443  1.00  0.78           H  
ATOM   1857  HA  LYS A 125      22.014   9.626  -3.882  1.00  0.78           H  
ATOM   1858 1HB  LYS A 125      21.813  12.047  -3.203  1.00  0.78           H  
ATOM   1859 2HB  LYS A 125      20.738  11.559  -1.902  1.00  0.78           H  
ATOM   1860 1HG  LYS A 125      22.567  10.207  -0.895  1.00  0.78           H  
ATOM   1861 2HG  LYS A 125      23.646  10.719  -2.202  1.00  0.78           H  
ATOM   1862 1HD  LYS A 125      22.193  12.670  -0.379  1.00  0.78           H  
ATOM   1863 2HD  LYS A 125      23.825  12.065  -0.049  1.00  0.78           H  
ATOM   1864 1HE  LYS A 125      24.583  12.955  -2.222  1.00  0.78           H  
ATOM   1865 2HE  LYS A 125      22.946  13.552  -2.539  1.00  0.78           H  
ATOM   1866 1HZ  LYS A 125      24.325  15.288  -1.731  1.00  0.78           H  
ATOM   1867 2HZ  LYS A 125      23.130  15.005  -0.652  1.00  0.78           H  
ATOM   1868 3HZ  LYS A 125      24.673  14.472  -0.326  1.00  0.78           H  
ATOM   1869  N   GLY A 126      21.452   7.858  -2.280  1.00  0.84           N  
ATOM   1870  CA  GLY A 126      21.123   6.709  -1.447  1.00  0.84           C  
ATOM   1871  C   GLY A 126      20.517   5.557  -2.253  1.00  0.84           C  
ATOM   1872  O   GLY A 126      20.427   4.434  -1.751  1.00  0.84           O  
ATOM   1873  H   GLY A 126      22.325   7.851  -2.786  1.00  0.84           H  
ATOM   1874 1HA  GLY A 126      22.025   6.363  -0.943  1.00  0.84           H  
ATOM   1875 2HA  GLY A 126      20.424   7.015  -0.671  1.00  0.84           H  
ATOM   1876  N   ALA A 127      20.111   5.827  -3.498  1.00  0.93           N  
ATOM   1877  CA  ALA A 127      19.550   4.788  -4.352  1.00  0.93           C  
ATOM   1878  C   ALA A 127      20.622   3.727  -4.597  1.00  0.93           C  
ATOM   1879  O   ALA A 127      21.814   4.038  -4.683  1.00  0.93           O  
ATOM   1880  CB  ALA A 127      19.016   5.373  -5.656  1.00  0.93           C  
ATOM   1881  H   ALA A 127      20.171   6.775  -3.869  1.00  0.93           H  
ATOM   1882  HA  ALA A 127      18.727   4.319  -3.818  1.00  0.93           H  
ATOM   1883 1HB  ALA A 127      18.586   4.571  -6.260  1.00  0.93           H  
ATOM   1884 2HB  ALA A 127      18.246   6.112  -5.429  1.00  0.93           H  
ATOM   1885 3HB  ALA A 127      19.828   5.851  -6.201  1.00  0.93           H  
ATOM   1886  N   LYS A 128      20.201   2.477  -4.721  1.00  1.03           N  
ATOM   1887  CA  LYS A 128      21.104   1.348  -4.891  1.00  1.03           C  
ATOM   1888  C   LYS A 128      21.193   0.799  -6.315  1.00  1.03           C  
ATOM   1889  O   LYS A 128      21.731  -0.291  -6.525  1.00  1.03           O  
ATOM   1890  CB  LYS A 128      20.688   0.250  -3.927  1.00  1.03           C  
ATOM   1891  CG  LYS A 128      20.721   0.687  -2.459  1.00  1.03           C  
ATOM   1892  CD  LYS A 128      22.130   1.063  -2.004  1.00  1.03           C  
ATOM   1893  CE  LYS A 128      22.150   1.419  -0.525  1.00  1.03           C  
ATOM   1894  NZ  LYS A 128      23.504   1.835  -0.071  1.00  1.03           N  
ATOM   1895  H   LYS A 128      19.202   2.296  -4.658  1.00  1.03           H  
ATOM   1896  HA  LYS A 128      22.104   1.680  -4.612  1.00  1.03           H  
ATOM   1897 1HB  LYS A 128      19.661  -0.054  -4.153  1.00  1.03           H  
ATOM   1898 2HB  LYS A 128      21.331  -0.618  -4.050  1.00  1.03           H  
ATOM   1899 1HG  LYS A 128      20.067   1.559  -2.336  1.00  1.03           H  
ATOM   1900 2HG  LYS A 128      20.340  -0.115  -1.832  1.00  1.03           H  
ATOM   1901 1HD  LYS A 128      22.813   0.235  -2.187  1.00  1.03           H  
ATOM   1902 2HD  LYS A 128      22.468   1.932  -2.575  1.00  1.03           H  
ATOM   1903 1HE  LYS A 128      21.451   2.239  -0.350  1.00  1.03           H  
ATOM   1904 2HE  LYS A 128      21.832   0.554   0.057  1.00  1.03           H  
ATOM   1905 1HZ  LYS A 128      23.471   2.068   0.910  1.00  1.03           H  
ATOM   1906 2HZ  LYS A 128      24.157   1.081  -0.219  1.00  1.03           H  
ATOM   1907 3HZ  LYS A 128      23.796   2.644  -0.601  1.00  1.03           H  
ATOM   1908  N   LEU A 129      20.643   1.527  -7.277  1.00  1.13           N  
ATOM   1909  CA  LEU A 129      20.677   1.097  -8.669  1.00  1.13           C  
ATOM   1910  C   LEU A 129      20.797   2.303  -9.591  1.00  1.13           C  
ATOM   1911  O   LEU A 129      21.774   2.441 -10.328  1.00  1.13           O  
ATOM   1912  OXT LEU A 129      19.821   3.034  -9.751  1.00  1.13           O  
ATOM   1913  CB  LEU A 129      19.411   0.309  -9.037  1.00  1.13           C  
ATOM   1914  CG  LEU A 129      19.348  -0.181 -10.503  1.00  1.13           C  
ATOM   1915  CD1 LEU A 129      20.430  -1.233 -10.713  1.00  1.13           C  
ATOM   1916  CD2 LEU A 129      17.961  -0.734 -10.818  1.00  1.13           C  
ATOM   1917  H   LEU A 129      20.212   2.405  -7.025  1.00  1.13           H  
ATOM   1918  HA  LEU A 129      21.549   0.460  -8.819  1.00  1.13           H  
ATOM   1919 1HB  LEU A 129      19.348  -0.565  -8.390  1.00  1.13           H  
ATOM   1920 2HB  LEU A 129      18.545   0.942  -8.852  1.00  1.13           H  
ATOM   1921  HG  LEU A 129      19.562   0.645 -11.170  1.00  1.13           H  
ATOM   1922 1HD1 LEU A 129      20.412  -1.574 -11.748  1.00  1.13           H  
ATOM   1923 2HD1 LEU A 129      21.407  -0.802 -10.491  1.00  1.13           H  
ATOM   1924 3HD1 LEU A 129      20.250  -2.079 -10.050  1.00  1.13           H  
ATOM   1925 1HD2 LEU A 129      17.933  -1.074 -11.853  1.00  1.13           H  
ATOM   1926 2HD2 LEU A 129      17.741  -1.573 -10.155  1.00  1.13           H  
ATOM   1927 3HD2 LEU A 129      17.218   0.045 -10.682  1.00  1.13           H  
TER    1928
ENDMDL

REMARK ID 640039 MODEL 2 3j6k-PLE-2
PFRMAT TS
TARGET 3j6k-PLE-2
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   ARG A   1      -0.043  -0.033  -1.329  1.00  0.64           N  
ATOM      2  CA  ARG A   1       1.407  -0.062  -1.179  1.00  0.64           C  
ATOM      3  C   ARG A   1       2.093   1.295  -1.135  1.00  0.64           C  
ATOM      4  O   ARG A   1       1.920   2.150  -2.013  1.00  0.64           O  
ATOM      5  CB  ARG A   1       2.081  -0.845  -2.283  1.00  0.64           C  
ATOM      6  CG  ARG A   1       3.604  -0.850  -2.163  1.00  0.64           C  
ATOM      7  CD  ARG A   1       4.289  -1.664  -3.173  1.00  0.64           C  
ATOM      8  NE  ARG A   1       5.726  -1.411  -3.121  1.00  0.64           N  
ATOM      9  CZ  ARG A   1       6.638  -1.931  -3.953  1.00  0.64           C  
ATOM     10  NH1 ARG A   1       6.266  -2.771  -4.895  1.00  0.64           N  
ATOM     11  NH2 ARG A   1       7.908  -1.593  -3.832  1.00  0.64           N  
ATOM     12 1H   ARG A   1      -0.318  -0.570  -2.152  1.00  0.64           H  
ATOM     13 2H   ARG A   1      -0.481  -0.432  -0.515  1.00  0.64           H  
ATOM     14 3H   ARG A   1      -0.347   0.921  -1.443  1.00  0.64           H  
ATOM     15  HA  ARG A   1       1.624  -0.572  -0.241  1.00  0.64           H  
ATOM     16 1HB  ARG A   1       1.728  -1.875  -2.279  1.00  0.64           H  
ATOM     17 2HB  ARG A   1       1.822  -0.407  -3.251  1.00  0.64           H  
ATOM     18 1HG  ARG A   1       3.968   0.161  -2.286  1.00  0.64           H  
ATOM     19 2HG  ARG A   1       3.893  -1.213  -1.177  1.00  0.64           H  
ATOM     20 1HD  ARG A   1       4.116  -2.719  -2.975  1.00  0.64           H  
ATOM     21 2HD  ARG A   1       3.925  -1.415  -4.167  1.00  0.64           H  
ATOM     22  HE  ARG A   1       6.059  -0.764  -2.411  1.00  0.64           H  
ATOM     23 1HH1 ARG A   1       5.291  -3.021  -4.991  1.00  0.64           H  
ATOM     24 2HH1 ARG A   1       6.953  -3.157  -5.524  1.00  0.64           H  
ATOM     25 1HH2 ARG A   1       8.209  -0.915  -3.111  1.00  0.64           H  
ATOM     26 2HH2 ARG A   1       8.599  -1.978  -4.455  1.00  0.64           H  
ATOM     27  N   ARG A   2       2.914   1.472  -0.107  1.00  0.64           N  
ATOM     28  CA  ARG A   2       3.734   2.666  -0.013  1.00  0.64           C  
ATOM     29  C   ARG A   2       5.094   2.326  -0.597  1.00  0.64           C  
ATOM     30  O   ARG A   2       5.666   1.281  -0.276  1.00  0.64           O  
ATOM     31  CB  ARG A   2       3.865   3.161   1.415  1.00  0.64           C  
ATOM     32  CG  ARG A   2       4.663   4.449   1.554  1.00  0.64           C  
ATOM     33  CD  ARG A   2       4.544   5.039   2.912  1.00  0.64           C  
ATOM     34  NE  ARG A   2       5.235   6.318   3.013  1.00  0.64           N  
ATOM     35  CZ  ARG A   2       6.451   6.507   3.568  1.00  0.64           C  
ATOM     36  NH1 ARG A   2       7.099   5.489   4.096  1.00  0.64           N  
ATOM     37  NH2 ARG A   2       6.998   7.715   3.593  1.00  0.64           N  
ATOM     38  H   ARG A   2       3.003   0.762   0.607  1.00  0.64           H  
ATOM     39  HA  ARG A   2       3.292   3.458  -0.611  1.00  0.64           H  
ATOM     40 1HB  ARG A   2       2.874   3.344   1.830  1.00  0.64           H  
ATOM     41 2HB  ARG A   2       4.349   2.401   2.026  1.00  0.64           H  
ATOM     42 1HG  ARG A   2       5.717   4.266   1.332  1.00  0.64           H  
ATOM     43 2HG  ARG A   2       4.270   5.173   0.849  1.00  0.64           H  
ATOM     44 1HD  ARG A   2       3.492   5.205   3.138  1.00  0.64           H  
ATOM     45 2HD  ARG A   2       4.972   4.359   3.645  1.00  0.64           H  
ATOM     46  HE  ARG A   2       4.769   7.124   2.575  1.00  0.64           H  
ATOM     47 1HH1 ARG A   2       6.687   4.567   4.079  1.00  0.64           H  
ATOM     48 2HH1 ARG A   2       8.007   5.629   4.515  1.00  0.64           H  
ATOM     49 1HH2 ARG A   2       6.514   8.512   3.198  1.00  0.64           H  
ATOM     50 2HH2 ARG A   2       7.905   7.847   4.011  1.00  0.64           H  
ATOM     51  N   TRP A   3       5.565   3.165  -1.500  1.00  0.65           N  
ATOM     52  CA  TRP A   3       6.847   2.969  -2.164  1.00  0.65           C  
ATOM     53  C   TRP A   3       7.942   3.761  -1.488  1.00  0.65           C  
ATOM     54  O   TRP A   3       7.669   4.791  -0.888  1.00  0.65           O  
ATOM     55  CB  TRP A   3       6.717   3.375  -3.623  1.00  0.65           C  
ATOM     56  CG  TRP A   3       5.984   2.376  -4.452  1.00  0.65           C  
ATOM     57  CD1 TRP A   3       4.685   2.012  -4.397  1.00  0.65           C  
ATOM     58  CD2 TRP A   3       6.559   1.633  -5.530  1.00  0.65           C  
ATOM     59  NE1 TRP A   3       4.433   1.052  -5.351  1.00  0.65           N  
ATOM     60  CE2 TRP A   3       5.581   0.808  -6.035  1.00  0.65           C  
ATOM     61  CE3 TRP A   3       7.800   1.611  -6.089  1.00  0.65           C  
ATOM     62  CZ2 TRP A   3       5.836  -0.073  -7.076  1.00  0.65           C  
ATOM     63  CZ3 TRP A   3       8.073   0.758  -7.137  1.00  0.65           C  
ATOM     64  CH2 TRP A   3       7.116  -0.074  -7.617  1.00  0.65           C  
ATOM     65  H   TRP A   3       5.015   4.000  -1.718  1.00  0.65           H  
ATOM     66  HA  TRP A   3       7.112   1.912  -2.116  1.00  0.65           H  
ATOM     67 1HB  TRP A   3       6.206   4.337  -3.685  1.00  0.65           H  
ATOM     68 2HB  TRP A   3       7.715   3.487  -4.040  1.00  0.65           H  
ATOM     69  HD1 TRP A   3       3.958   2.408  -3.694  1.00  0.65           H  
ATOM     70  HE1 TRP A   3       3.534   0.586  -5.563  1.00  0.65           H  
ATOM     71  HE3 TRP A   3       8.548   2.276  -5.703  1.00  0.65           H  
ATOM     72  HZ2 TRP A   3       5.064  -0.734  -7.475  1.00  0.65           H  
ATOM     73  HZ3 TRP A   3       9.079   0.770  -7.565  1.00  0.65           H  
ATOM     74  HH2 TRP A   3       7.354  -0.743  -8.444  1.00  0.65           H  
ATOM     75  N   GLY A   4       9.179   3.288  -1.557  1.00  0.65           N  
ATOM     76  CA  GLY A   4      10.265   4.093  -1.008  1.00  0.65           C  
ATOM     77  C   GLY A   4      10.728   5.130  -2.028  1.00  0.65           C  
ATOM     78  O   GLY A   4      10.351   5.073  -3.199  1.00  0.65           O  
ATOM     79  H   GLY A   4       9.366   2.379  -2.001  1.00  0.65           H  
ATOM     80 1HA  GLY A   4       9.932   4.589  -0.095  1.00  0.65           H  
ATOM     81 2HA  GLY A   4      11.095   3.441  -0.738  1.00  0.65           H  
ATOM     82  N   LYS A   5      11.616   6.038  -1.619  1.00  0.66           N  
ATOM     83  CA  LYS A   5      12.128   7.032  -2.564  1.00  0.66           C  
ATOM     84  C   LYS A   5      12.938   6.380  -3.668  1.00  0.66           C  
ATOM     85  O   LYS A   5      12.846   6.766  -4.832  1.00  0.66           O  
ATOM     86  CB  LYS A   5      12.991   8.060  -1.849  1.00  0.66           C  
ATOM     87  CG  LYS A   5      12.225   9.010  -0.975  1.00  0.66           C  
ATOM     88  CD  LYS A   5      13.166   9.962  -0.275  1.00  0.66           C  
ATOM     89  CE  LYS A   5      12.400  10.972   0.518  1.00  0.66           C  
ATOM     90  NZ  LYS A   5      13.284  11.875   1.293  1.00  0.66           N  
ATOM     91  H   LYS A   5      11.912   6.057  -0.652  1.00  0.66           H  
ATOM     92  HA  LYS A   5      11.279   7.541  -3.024  1.00  0.66           H  
ATOM     93 1HB  LYS A   5      13.732   7.553  -1.232  1.00  0.66           H  
ATOM     94 2HB  LYS A   5      13.533   8.653  -2.589  1.00  0.66           H  
ATOM     95 1HG  LYS A   5      11.525   9.589  -1.587  1.00  0.66           H  
ATOM     96 2HG  LYS A   5      11.655   8.455  -0.231  1.00  0.66           H  
ATOM     97 1HD  LYS A   5      13.827   9.408   0.390  1.00  0.66           H  
ATOM     98 2HD  LYS A   5      13.773  10.485  -1.019  1.00  0.66           H  
ATOM     99 1HE  LYS A   5      11.826  11.559  -0.178  1.00  0.66           H  
ATOM    100 2HE  LYS A   5      11.718  10.464   1.202  1.00  0.66           H  
ATOM    101 1HZ  LYS A   5      12.711  12.550   1.794  1.00  0.66           H  
ATOM    102 2HZ  LYS A   5      13.823  11.336   1.952  1.00  0.66           H  
ATOM    103 3HZ  LYS A   5      13.903  12.361   0.664  1.00  0.66           H  
ATOM    104  N   ASP A   6      13.711   5.361  -3.297  1.00  0.67           N  
ATOM    105  CA  ASP A   6      14.543   4.641  -4.246  1.00  0.67           C  
ATOM    106  C   ASP A   6      13.697   3.854  -5.210  1.00  0.67           C  
ATOM    107  O   ASP A   6      13.964   3.822  -6.413  1.00  0.67           O  
ATOM    108  CB  ASP A   6      15.500   3.688  -3.521  1.00  0.67           C  
ATOM    109  CG  ASP A   6      16.404   2.927  -4.483  1.00  0.67           C  
ATOM    110  OD1 ASP A   6      17.002   3.567  -5.322  1.00  0.67           O  
ATOM    111  OD2 ASP A   6      16.542   1.745  -4.344  1.00  0.67           O  
ATOM    112  H   ASP A   6      13.728   5.095  -2.325  1.00  0.67           H  
ATOM    113  HA  ASP A   6      15.129   5.365  -4.812  1.00  0.67           H  
ATOM    114 1HB  ASP A   6      16.121   4.251  -2.820  1.00  0.67           H  
ATOM    115 2HB  ASP A   6      14.924   2.965  -2.942  1.00  0.67           H  
ATOM    116  N   GLU A   7      12.679   3.207  -4.678  1.00  0.67           N  
ATOM    117  CA  GLU A   7      11.835   2.372  -5.493  1.00  0.67           C  
ATOM    118  C   GLU A   7      11.078   3.232  -6.512  1.00  0.67           C  
ATOM    119  O   GLU A   7      10.945   2.845  -7.681  1.00  0.67           O  
ATOM    120  CB  GLU A   7      10.900   1.591  -4.587  1.00  0.67           C  
ATOM    121  CG  GLU A   7      11.589   0.601  -3.686  1.00  0.67           C  
ATOM    122  CD  GLU A   7      10.642  -0.097  -2.770  1.00  0.67           C  
ATOM    123  OE1 GLU A   7       9.620   0.474  -2.421  1.00  0.67           O  
ATOM    124  OE2 GLU A   7      10.909  -1.224  -2.430  1.00  0.67           O  
ATOM    125  H   GLU A   7      12.501   3.294  -3.691  1.00  0.67           H  
ATOM    126  HA  GLU A   7      12.466   1.669  -6.039  1.00  0.67           H  
ATOM    127 1HB  GLU A   7      10.287   2.269  -3.996  1.00  0.67           H  
ATOM    128 2HB  GLU A   7      10.260   0.987  -5.191  1.00  0.67           H  
ATOM    129 1HG  GLU A   7      12.102  -0.138  -4.300  1.00  0.67           H  
ATOM    130 2HG  GLU A   7      12.339   1.130  -3.097  1.00  0.67           H  
ATOM    131  N   LEU A   8      10.629   4.429  -6.096  1.00  0.68           N  
ATOM    132  CA  LEU A   8       9.965   5.289  -7.059  1.00  0.68           C  
ATOM    133  C   LEU A   8      10.945   5.878  -8.034  1.00  0.68           C  
ATOM    134  O   LEU A   8      10.615   6.035  -9.206  1.00  0.68           O  
ATOM    135  CB  LEU A   8       9.201   6.448  -6.436  1.00  0.68           C  
ATOM    136  CG  LEU A   8       7.985   6.098  -5.672  1.00  0.68           C  
ATOM    137  CD1 LEU A   8       7.373   7.366  -5.192  1.00  0.68           C  
ATOM    138  CD2 LEU A   8       7.024   5.278  -6.550  1.00  0.68           C  
ATOM    139  H   LEU A   8      10.725   4.717  -5.121  1.00  0.68           H  
ATOM    140  HA  LEU A   8       9.252   4.684  -7.616  1.00  0.68           H  
ATOM    141 1HB  LEU A   8       9.881   6.963  -5.748  1.00  0.68           H  
ATOM    142 2HB  LEU A   8       8.920   7.143  -7.223  1.00  0.68           H  
ATOM    143  HG  LEU A   8       8.275   5.529  -4.798  1.00  0.68           H  
ATOM    144 1HD1 LEU A   8       6.491   7.149  -4.585  1.00  0.68           H  
ATOM    145 2HD1 LEU A   8       8.110   7.892  -4.617  1.00  0.68           H  
ATOM    146 3HD1 LEU A   8       7.088   7.974  -6.046  1.00  0.68           H  
ATOM    147 1HD2 LEU A   8       6.137   5.025  -5.983  1.00  0.68           H  
ATOM    148 2HD2 LEU A   8       6.738   5.857  -7.420  1.00  0.68           H  
ATOM    149 3HD2 LEU A   8       7.516   4.368  -6.874  1.00  0.68           H  
ATOM    150  N   ALA A   9      12.156   6.202  -7.576  1.00  0.68           N  
ATOM    151  CA  ALA A   9      13.147   6.745  -8.481  1.00  0.68           C  
ATOM    152  C   ALA A   9      13.445   5.735  -9.570  1.00  0.68           C  
ATOM    153  O   ALA A   9      13.529   6.077 -10.750  1.00  0.68           O  
ATOM    154  CB  ALA A   9      14.416   7.077  -7.725  1.00  0.68           C  
ATOM    155  H   ALA A   9      12.392   6.096  -6.590  1.00  0.68           H  
ATOM    156  HA  ALA A   9      12.742   7.642  -8.943  1.00  0.68           H  
ATOM    157 1HB  ALA A   9      15.158   7.483  -8.407  1.00  0.68           H  
ATOM    158 2HB  ALA A   9      14.197   7.805  -6.944  1.00  0.68           H  
ATOM    159 3HB  ALA A   9      14.809   6.172  -7.270  1.00  0.68           H  
ATOM    160  N   LYS A  10      13.526   4.462  -9.193  1.00  0.69           N  
ATOM    161  CA  LYS A  10      13.791   3.426 -10.165  1.00  0.69           C  
ATOM    162  C   LYS A  10      12.663   3.426 -11.189  1.00  0.69           C  
ATOM    163  O   LYS A  10      12.911   3.510 -12.392  1.00  0.69           O  
ATOM    164  CB  LYS A  10      13.927   2.069  -9.468  1.00  0.69           C  
ATOM    165  CG  LYS A  10      14.275   0.890 -10.370  1.00  0.69           C  
ATOM    166  CD  LYS A  10      14.403  -0.390  -9.541  1.00  0.69           C  
ATOM    167  CE  LYS A  10      14.914  -1.565 -10.368  1.00  0.69           C  
ATOM    168  NZ  LYS A  10      13.933  -1.991 -11.405  1.00  0.69           N  
ATOM    169  H   LYS A  10      13.455   4.217  -8.205  1.00  0.69           H  
ATOM    170  HA  LYS A  10      14.727   3.652 -10.679  1.00  0.69           H  
ATOM    171 1HB  LYS A  10      14.702   2.144  -8.698  1.00  0.69           H  
ATOM    172 2HB  LYS A  10      12.995   1.834  -8.958  1.00  0.69           H  
ATOM    173 1HG  LYS A  10      13.495   0.759 -11.128  1.00  0.69           H  
ATOM    174 2HG  LYS A  10      15.223   1.089 -10.873  1.00  0.69           H  
ATOM    175 1HD  LYS A  10      15.082  -0.206  -8.714  1.00  0.69           H  
ATOM    176 2HD  LYS A  10      13.427  -0.647  -9.132  1.00  0.69           H  
ATOM    177 1HE  LYS A  10      15.844  -1.278 -10.856  1.00  0.69           H  
ATOM    178 2HE  LYS A  10      15.109  -2.405  -9.702  1.00  0.69           H  
ATOM    179 1HZ  LYS A  10      14.295  -2.761 -11.936  1.00  0.69           H  
ATOM    180 2HZ  LYS A  10      13.066  -2.264 -10.979  1.00  0.69           H  
ATOM    181 3HZ  LYS A  10      13.748  -1.212 -12.052  1.00  0.69           H  
ATOM    182  N   ALA A  11      11.409   3.394 -10.713  1.00  0.70           N  
ATOM    183  CA  ALA A  11      10.271   3.378 -11.629  1.00  0.70           C  
ATOM    184  C   ALA A  11      10.241   4.623 -12.528  1.00  0.70           C  
ATOM    185  O   ALA A  11       9.995   4.537 -13.736  1.00  0.70           O  
ATOM    186  CB  ALA A  11       8.976   3.293 -10.820  1.00  0.70           C  
ATOM    187  H   ALA A  11      11.249   3.346  -9.704  1.00  0.70           H  
ATOM    188  HA  ALA A  11      10.364   2.499 -12.268  1.00  0.70           H  
ATOM    189 1HB  ALA A  11       8.124   3.254 -11.497  1.00  0.70           H  
ATOM    190 2HB  ALA A  11       8.994   2.396 -10.200  1.00  0.70           H  
ATOM    191 3HB  ALA A  11       8.895   4.168 -10.182  1.00  0.70           H  
ATOM    192  N   ALA A  12      10.535   5.786 -11.953  1.00  0.72           N  
ATOM    193  CA  ALA A  12      10.528   7.023 -12.712  1.00  0.72           C  
ATOM    194  C   ALA A  12      11.581   6.973 -13.816  1.00  0.72           C  
ATOM    195  O   ALA A  12      11.344   7.409 -14.948  1.00  0.72           O  
ATOM    196  CB  ALA A  12      10.771   8.194 -11.774  1.00  0.72           C  
ATOM    197  H   ALA A  12      10.745   5.817 -10.962  1.00  0.72           H  
ATOM    198  HA  ALA A  12       9.552   7.131 -13.179  1.00  0.72           H  
ATOM    199 1HB  ALA A  12      10.747   9.127 -12.326  1.00  0.72           H  
ATOM    200 2HB  ALA A  12       9.996   8.207 -11.006  1.00  0.72           H  
ATOM    201 3HB  ALA A  12      11.743   8.077 -11.303  1.00  0.72           H  
ATOM    202  N   LYS A  13      12.746   6.409 -13.501  1.00  0.73           N  
ATOM    203  CA  LYS A  13      13.821   6.287 -14.471  1.00  0.73           C  
ATOM    204  C   LYS A  13      13.427   5.337 -15.601  1.00  0.73           C  
ATOM    205  O   LYS A  13      13.607   5.662 -16.778  1.00  0.73           O  
ATOM    206  CB  LYS A  13      15.102   5.828 -13.786  1.00  0.73           C  
ATOM    207  CG  LYS A  13      16.323   5.718 -14.680  1.00  0.73           C  
ATOM    208  CD  LYS A  13      17.545   5.373 -13.845  1.00  0.73           C  
ATOM    209  CE  LYS A  13      17.461   3.945 -13.330  1.00  0.73           C  
ATOM    210  NZ  LYS A  13      18.638   3.577 -12.514  1.00  0.73           N  
ATOM    211  H   LYS A  13      12.903   6.070 -12.550  1.00  0.73           H  
ATOM    212  HA  LYS A  13      14.003   7.268 -14.906  1.00  0.73           H  
ATOM    213 1HB  LYS A  13      15.338   6.508 -12.968  1.00  0.73           H  
ATOM    214 2HB  LYS A  13      14.932   4.847 -13.339  1.00  0.73           H  
ATOM    215 1HG  LYS A  13      16.160   4.936 -15.424  1.00  0.73           H  
ATOM    216 2HG  LYS A  13      16.492   6.664 -15.195  1.00  0.73           H  
ATOM    217 1HD  LYS A  13      18.451   5.487 -14.439  1.00  0.73           H  
ATOM    218 2HD  LYS A  13      17.603   6.045 -12.986  1.00  0.73           H  
ATOM    219 1HE  LYS A  13      16.563   3.837 -12.716  1.00  0.73           H  
ATOM    220 2HE  LYS A  13      17.393   3.265 -14.177  1.00  0.73           H  
ATOM    221 1HZ  LYS A  13      18.521   2.626 -12.176  1.00  0.73           H  
ATOM    222 2HZ  LYS A  13      19.482   3.652 -13.042  1.00  0.73           H  
ATOM    223 3HZ  LYS A  13      18.690   4.191 -11.681  1.00  0.73           H  
ATOM    224  N   GLU A  14      12.841   4.185 -15.246  1.00  0.75           N  
ATOM    225  CA  GLU A  14      12.445   3.162 -16.221  1.00  0.75           C  
ATOM    226  C   GLU A  14      11.434   3.699 -17.228  1.00  0.75           C  
ATOM    227  O   GLU A  14      11.461   3.338 -18.406  1.00  0.75           O  
ATOM    228  CB  GLU A  14      11.851   1.934 -15.518  1.00  0.75           C  
ATOM    229  CG  GLU A  14      12.859   1.079 -14.747  1.00  0.75           C  
ATOM    230  CD  GLU A  14      12.219  -0.077 -14.004  1.00  0.75           C  
ATOM    231  OE1 GLU A  14      11.014  -0.183 -13.998  1.00  0.75           O  
ATOM    232  OE2 GLU A  14      12.957  -0.861 -13.430  1.00  0.75           O  
ATOM    233  H   GLU A  14      12.704   3.996 -14.252  1.00  0.75           H  
ATOM    234  HA  GLU A  14      13.334   2.851 -16.767  1.00  0.75           H  
ATOM    235 1HB  GLU A  14      11.088   2.264 -14.811  1.00  0.75           H  
ATOM    236 2HB  GLU A  14      11.360   1.298 -16.252  1.00  0.75           H  
ATOM    237 1HG  GLU A  14      13.586   0.680 -15.452  1.00  0.75           H  
ATOM    238 2HG  GLU A  14      13.394   1.707 -14.043  1.00  0.75           H  
ATOM    239  N   LEU A  15      10.571   4.597 -16.772  1.00  0.77           N  
ATOM    240  CA  LEU A  15       9.554   5.202 -17.615  1.00  0.77           C  
ATOM    241  C   LEU A  15      10.067   6.406 -18.413  1.00  0.77           C  
ATOM    242  O   LEU A  15       9.300   7.047 -19.149  1.00  0.77           O  
ATOM    243  CB  LEU A  15       8.393   5.648 -16.750  1.00  0.77           C  
ATOM    244  CG  LEU A  15       7.649   4.566 -16.059  1.00  0.77           C  
ATOM    245  CD1 LEU A  15       6.675   5.208 -15.184  1.00  0.77           C  
ATOM    246  CD2 LEU A  15       6.982   3.661 -17.067  1.00  0.77           C  
ATOM    247  H   LEU A  15      10.586   4.825 -15.775  1.00  0.77           H  
ATOM    248  HA  LEU A  15       9.204   4.447 -18.317  1.00  0.77           H  
ATOM    249 1HB  LEU A  15       8.795   6.285 -15.966  1.00  0.77           H  
ATOM    250 2HB  LEU A  15       7.692   6.222 -17.345  1.00  0.77           H  
ATOM    251  HG  LEU A  15       8.330   3.980 -15.448  1.00  0.77           H  
ATOM    252 1HD1 LEU A  15       6.141   4.470 -14.661  1.00  0.77           H  
ATOM    253 2HD1 LEU A  15       7.209   5.845 -14.484  1.00  0.77           H  
ATOM    254 3HD1 LEU A  15       5.988   5.805 -15.785  1.00  0.77           H  
ATOM    255 1HD2 LEU A  15       6.433   2.887 -16.553  1.00  0.77           H  
ATOM    256 2HD2 LEU A  15       6.293   4.244 -17.679  1.00  0.77           H  
ATOM    257 3HD2 LEU A  15       7.741   3.208 -17.705  1.00  0.77           H  
ATOM    258  N   GLY A  16      11.346   6.758 -18.244  1.00  0.78           N  
ATOM    259  CA  GLY A  16      11.917   7.892 -18.952  1.00  0.78           C  
ATOM    260  C   GLY A  16      11.473   9.242 -18.398  1.00  0.78           C  
ATOM    261  O   GLY A  16      11.436  10.227 -19.131  1.00  0.78           O  
ATOM    262  H   GLY A  16      11.961   6.218 -17.639  1.00  0.78           H  
ATOM    263 1HA  GLY A  16      13.004   7.822 -18.898  1.00  0.78           H  
ATOM    264 2HA  GLY A  16      11.652   7.825 -20.005  1.00  0.78           H  
ATOM    265  N   MET A  17      11.119   9.303 -17.108  1.00  0.80           N  
ATOM    266  CA  MET A  17      10.639  10.561 -16.545  1.00  0.80           C  
ATOM    267  C   MET A  17      11.786  11.505 -16.201  1.00  0.80           C  
ATOM    268  O   MET A  17      11.587  12.706 -16.038  1.00  0.80           O  
ATOM    269  CB  MET A  17       9.824  10.309 -15.291  1.00  0.80           C  
ATOM    270  CG  MET A  17       8.594   9.514 -15.534  1.00  0.80           C  
ATOM    271  SD  MET A  17       7.624   9.291 -14.084  1.00  0.80           S  
ATOM    272  CE  MET A  17       6.642  10.789 -14.021  1.00  0.80           C  
ATOM    273  H   MET A  17      11.172   8.483 -16.505  1.00  0.80           H  
ATOM    274  HA  MET A  17      10.000  11.041 -17.277  1.00  0.80           H  
ATOM    275 1HB  MET A  17      10.431   9.793 -14.564  1.00  0.80           H  
ATOM    276 2HB  MET A  17       9.527  11.259 -14.861  1.00  0.80           H  
ATOM    277 1HG  MET A  17       7.990  10.014 -16.274  1.00  0.80           H  
ATOM    278 2HG  MET A  17       8.876   8.544 -15.919  1.00  0.80           H  
ATOM    279 1HE  MET A  17       6.001  10.770 -13.140  1.00  0.80           H  
ATOM    280 2HE  MET A  17       7.295  11.646 -13.980  1.00  0.80           H  
ATOM    281 3HE  MET A  17       6.019  10.854 -14.912  1.00  0.80           H  
ATOM    282  N   ASP A  18      12.994  10.968 -16.074  1.00  0.81           N  
ATOM    283  CA  ASP A  18      14.124  11.790 -15.660  1.00  0.81           C  
ATOM    284  C   ASP A  18      14.462  12.754 -16.789  1.00  0.81           C  
ATOM    285  O   ASP A  18      14.890  12.328 -17.861  1.00  0.81           O  
ATOM    286  CB  ASP A  18      15.359  10.920 -15.349  1.00  0.81           C  
ATOM    287  CG  ASP A  18      16.575  11.700 -14.688  1.00  0.81           C  
ATOM    288  OD1 ASP A  18      16.380  12.759 -14.069  1.00  0.81           O  
ATOM    289  OD2 ASP A  18      17.677  11.211 -14.813  1.00  0.81           O  
ATOM    290  H   ASP A  18      13.116   9.982 -16.249  1.00  0.81           H  
ATOM    291  HA  ASP A  18      13.843  12.366 -14.780  1.00  0.81           H  
ATOM    292 1HB  ASP A  18      15.068  10.106 -14.686  1.00  0.81           H  
ATOM    293 2HB  ASP A  18      15.712  10.464 -16.274  1.00  0.81           H  
ATOM    294  N   ASN A  19      14.290  14.050 -16.521  1.00  0.81           N  
ATOM    295  CA  ASN A  19      14.487  15.162 -17.451  1.00  0.81           C  
ATOM    296  C   ASN A  19      13.421  15.205 -18.548  1.00  0.81           C  
ATOM    297  O   ASN A  19      13.572  15.912 -19.556  1.00  0.81           O  
ATOM    298  CB  ASN A  19      15.890  15.125 -18.027  1.00  0.81           C  
ATOM    299  CG  ASN A  19      16.933  15.249 -16.940  1.00  0.81           C  
ATOM    300  OD1 ASN A  19      16.893  16.175 -16.118  1.00  0.81           O  
ATOM    301  ND2 ASN A  19      17.854  14.322 -16.915  1.00  0.81           N  
ATOM    302  H   ASN A  19      13.904  14.301 -15.614  1.00  0.81           H  
ATOM    303  HA  ASN A  19      14.400  16.091 -16.894  1.00  0.81           H  
ATOM    304 1HB  ASN A  19      16.070  14.231 -18.608  1.00  0.81           H  
ATOM    305 2HB  ASN A  19      16.008  15.968 -18.705  1.00  0.81           H  
ATOM    306 1HD2 ASN A  19      18.564  14.335 -16.210  1.00  0.81           H  
ATOM    307 2HD2 ASN A  19      17.838  13.583 -17.590  1.00  0.81           H  
ATOM    308  N   TYR A  20      12.305  14.503 -18.327  1.00  0.81           N  
ATOM    309  CA  TYR A  20      11.189  14.536 -19.260  1.00  0.81           C  
ATOM    310  C   TYR A  20      10.687  15.945 -19.381  1.00  0.81           C  
ATOM    311  O   TYR A  20      10.294  16.567 -18.403  1.00  0.81           O  
ATOM    312  CB  TYR A  20      10.091  13.598 -18.782  1.00  0.81           C  
ATOM    313  CG  TYR A  20       8.821  13.566 -19.591  1.00  0.81           C  
ATOM    314  CD1 TYR A  20       8.758  12.891 -20.798  1.00  0.81           C  
ATOM    315  CD2 TYR A  20       7.694  14.191 -19.092  1.00  0.81           C  
ATOM    316  CE1 TYR A  20       7.565  12.856 -21.503  1.00  0.81           C  
ATOM    317  CE2 TYR A  20       6.518  14.147 -19.793  1.00  0.81           C  
ATOM    318  CZ  TYR A  20       6.445  13.492 -20.986  1.00  0.81           C  
ATOM    319  OH  TYR A  20       5.246  13.453 -21.665  1.00  0.81           O  
ATOM    320  H   TYR A  20      12.217  13.941 -17.479  1.00  0.81           H  
ATOM    321  HA  TYR A  20      11.538  14.209 -20.239  1.00  0.81           H  
ATOM    322 1HB  TYR A  20      10.498  12.601 -18.786  1.00  0.81           H  
ATOM    323 2HB  TYR A  20       9.833  13.840 -17.750  1.00  0.81           H  
ATOM    324  HD1 TYR A  20       9.643  12.387 -21.188  1.00  0.81           H  
ATOM    325  HD2 TYR A  20       7.742  14.712 -18.137  1.00  0.81           H  
ATOM    326  HE1 TYR A  20       7.507  12.326 -22.453  1.00  0.81           H  
ATOM    327  HE2 TYR A  20       5.635  14.629 -19.405  1.00  0.81           H  
ATOM    328  HH  TYR A  20       4.539  13.807 -21.086  1.00  0.81           H  
ATOM    329  N   ASN A  21      10.746  16.485 -20.577  1.00  0.80           N  
ATOM    330  CA  ASN A  21      10.342  17.860 -20.810  1.00  0.80           C  
ATOM    331  C   ASN A  21      11.038  18.834 -19.843  1.00  0.80           C  
ATOM    332  O   ASN A  21      10.461  19.848 -19.450  1.00  0.80           O  
ATOM    333  CB  ASN A  21       8.828  17.985 -20.751  1.00  0.80           C  
ATOM    334  CG  ASN A  21       8.184  17.216 -21.883  1.00  0.80           C  
ATOM    335  OD1 ASN A  21       8.815  17.002 -22.925  1.00  0.80           O  
ATOM    336  ND2 ASN A  21       6.961  16.824 -21.720  1.00  0.80           N  
ATOM    337  H   ASN A  21      11.088  15.930 -21.347  1.00  0.80           H  
ATOM    338  HA  ASN A  21      10.659  18.138 -21.815  1.00  0.80           H  
ATOM    339 1HB  ASN A  21       8.447  17.608 -19.799  1.00  0.80           H  
ATOM    340 2HB  ASN A  21       8.543  19.034 -20.825  1.00  0.80           H  
ATOM    341 1HD2 ASN A  21       6.502  16.318 -22.452  1.00  0.80           H  
ATOM    342 2HD2 ASN A  21       6.488  17.035 -20.870  1.00  0.80           H  
ATOM    343  N   GLY A  22      12.310  18.556 -19.521  1.00  0.78           N  
ATOM    344  CA  GLY A  22      13.108  19.415 -18.652  1.00  0.78           C  
ATOM    345  C   GLY A  22      12.901  19.169 -17.150  1.00  0.78           C  
ATOM    346  O   GLY A  22      13.510  19.853 -16.325  1.00  0.78           O  
ATOM    347  H   GLY A  22      12.727  17.684 -19.845  1.00  0.78           H  
ATOM    348 1HA  GLY A  22      14.160  19.268 -18.893  1.00  0.78           H  
ATOM    349 2HA  GLY A  22      12.880  20.455 -18.878  1.00  0.78           H  
ATOM    350  N   ILE A  23      12.072  18.196 -16.788  1.00  0.75           N  
ATOM    351  CA  ILE A  23      11.787  17.905 -15.390  1.00  0.75           C  
ATOM    352  C   ILE A  23      12.667  16.776 -14.844  1.00  0.75           C  
ATOM    353  O   ILE A  23      12.508  15.640 -15.275  1.00  0.75           O  
ATOM    354  CB  ILE A  23      10.356  17.411 -15.293  1.00  0.75           C  
ATOM    355  CG1 ILE A  23       9.393  18.457 -15.776  1.00  0.75           C  
ATOM    356  CG2 ILE A  23      10.076  17.019 -13.914  1.00  0.75           C  
ATOM    357  CD1 ILE A  23       8.046  17.890 -16.023  1.00  0.75           C  
ATOM    358  H   ILE A  23      11.576  17.659 -17.497  1.00  0.75           H  
ATOM    359  HA  ILE A  23      11.896  18.824 -14.831  1.00  0.75           H  
ATOM    360  HB  ILE A  23      10.233  16.538 -15.933  1.00  0.75           H  
ATOM    361 1HG1 ILE A  23       9.310  19.234 -15.018  1.00  0.75           H  
ATOM    362 2HG1 ILE A  23       9.759  18.906 -16.706  1.00  0.75           H  
ATOM    363 1HG2 ILE A  23       9.070  16.652 -13.875  1.00  0.75           H  
ATOM    364 2HG2 ILE A  23      10.768  16.237 -13.604  1.00  0.75           H  
ATOM    365 3HG2 ILE A  23      10.189  17.884 -13.271  1.00  0.75           H  
ATOM    366 1HD1 ILE A  23       7.371  18.673 -16.355  1.00  0.75           H  
ATOM    367 2HD1 ILE A  23       8.142  17.129 -16.799  1.00  0.75           H  
ATOM    368 3HD1 ILE A  23       7.669  17.433 -15.132  1.00  0.75           H  
ATOM    369  N   PRO A  24      13.543  17.011 -13.861  1.00  0.72           N  
ATOM    370  CA  PRO A  24      14.452  16.022 -13.313  1.00  0.72           C  
ATOM    371  C   PRO A  24      13.695  14.991 -12.486  1.00  0.72           C  
ATOM    372  O   PRO A  24      12.683  15.311 -11.847  1.00  0.72           O  
ATOM    373  CB  PRO A  24      15.397  16.876 -12.463  1.00  0.72           C  
ATOM    374  CG  PRO A  24      14.569  18.073 -12.064  1.00  0.72           C  
ATOM    375  CD  PRO A  24      13.642  18.337 -13.233  1.00  0.72           C  
ATOM    376  HA  PRO A  24      15.006  15.532 -14.129  1.00  0.72           H  
ATOM    377 1HB  PRO A  24      15.756  16.294 -11.604  1.00  0.72           H  
ATOM    378 2HB  PRO A  24      16.283  17.146 -13.061  1.00  0.72           H  
ATOM    379 1HG  PRO A  24      14.029  17.854 -11.144  1.00  0.72           H  
ATOM    380 2HG  PRO A  24      15.225  18.931 -11.856  1.00  0.72           H  
ATOM    381 1HD  PRO A  24      12.675  18.663 -12.830  1.00  0.72           H  
ATOM    382 2HD  PRO A  24      14.084  19.070 -13.930  1.00  0.72           H  
ATOM    383  N   LEU A  25      14.265  13.794 -12.381  1.00  0.70           N  
ATOM    384  CA  LEU A  25      13.691  12.738 -11.554  1.00  0.70           C  
ATOM    385  C   LEU A  25      13.350  13.207 -10.149  1.00  0.70           C  
ATOM    386  O   LEU A  25      12.300  12.842  -9.617  1.00  0.70           O  
ATOM    387  CB  LEU A  25      14.653  11.557 -11.485  1.00  0.70           C  
ATOM    388  CG  LEU A  25      14.164  10.336 -10.757  1.00  0.70           C  
ATOM    389  CD1 LEU A  25      14.833   9.122 -11.350  1.00  0.70           C  
ATOM    390  CD2 LEU A  25      14.507  10.466  -9.306  1.00  0.70           C  
ATOM    391  H   LEU A  25      15.098  13.564 -12.944  1.00  0.70           H  
ATOM    392  HA  LEU A  25      12.770  12.401 -12.031  1.00  0.70           H  
ATOM    393 1HB  LEU A  25      14.880  11.252 -12.487  1.00  0.70           H  
ATOM    394 2HB  LEU A  25      15.579  11.884 -11.014  1.00  0.70           H  
ATOM    395  HG  LEU A  25      13.085  10.233 -10.873  1.00  0.70           H  
ATOM    396 1HD1 LEU A  25      14.500   8.248 -10.837  1.00  0.70           H  
ATOM    397 2HD1 LEU A  25      14.575   9.042 -12.406  1.00  0.70           H  
ATOM    398 3HD1 LEU A  25      15.913   9.212 -11.248  1.00  0.70           H  
ATOM    399 1HD2 LEU A  25      14.176   9.603  -8.788  1.00  0.70           H  
ATOM    400 2HD2 LEU A  25      15.585  10.560  -9.203  1.00  0.70           H  
ATOM    401 3HD2 LEU A  25      14.020  11.339  -8.889  1.00  0.70           H  
ATOM    402  N   GLY A  26      14.241  13.978  -9.524  1.00  0.67           N  
ATOM    403  CA  GLY A  26      13.998  14.450  -8.166  1.00  0.67           C  
ATOM    404  C   GLY A  26      12.716  15.254  -8.049  1.00  0.67           C  
ATOM    405  O   GLY A  26      12.039  15.193  -7.027  1.00  0.67           O  
ATOM    406  H   GLY A  26      15.087  14.244 -10.006  1.00  0.67           H  
ATOM    407 1HA  GLY A  26      13.945  13.598  -7.489  1.00  0.67           H  
ATOM    408 2HA  GLY A  26      14.838  15.066  -7.843  1.00  0.67           H  
ATOM    409  N   ALA A  27      12.365  16.021  -9.083  1.00  0.66           N  
ATOM    410  CA  ALA A  27      11.147  16.809  -9.033  1.00  0.66           C  
ATOM    411  C   ALA A  27       9.938  15.888  -9.002  1.00  0.66           C  
ATOM    412  O   ALA A  27       8.958  16.133  -8.289  1.00  0.66           O  
ATOM    413  CB  ALA A  27      11.078  17.745 -10.214  1.00  0.66           C  
ATOM    414  H   ALA A  27      12.907  16.008  -9.942  1.00  0.66           H  
ATOM    415  HA  ALA A  27      11.154  17.382  -8.111  1.00  0.66           H  
ATOM    416 1HB  ALA A  27      10.174  18.333 -10.158  1.00  0.66           H  
ATOM    417 2HB  ALA A  27      11.938  18.405 -10.203  1.00  0.66           H  
ATOM    418 3HB  ALA A  27      11.076  17.161 -11.128  1.00  0.66           H  
ATOM    419  N   ILE A  28      10.034  14.784  -9.747  1.00  0.64           N  
ATOM    420  CA  ILE A  28       8.931  13.831  -9.817  1.00  0.64           C  
ATOM    421  C   ILE A  28       8.777  13.045  -8.529  1.00  0.64           C  
ATOM    422  O   ILE A  28       7.663  12.898  -8.011  1.00  0.64           O  
ATOM    423  CB  ILE A  28       9.148  12.812 -10.944  1.00  0.64           C  
ATOM    424  CG1 ILE A  28       9.165  13.503 -12.298  1.00  0.64           C  
ATOM    425  CG2 ILE A  28       8.076  11.700 -10.863  1.00  0.64           C  
ATOM    426  CD1 ILE A  28       7.894  14.230 -12.599  1.00  0.64           C  
ATOM    427  H   ILE A  28      10.883  14.644 -10.304  1.00  0.64           H  
ATOM    428  HA  ILE A  28       8.010  14.380 -10.001  1.00  0.64           H  
ATOM    429  HB  ILE A  28      10.125  12.351 -10.817  1.00  0.64           H  
ATOM    430 1HG1 ILE A  28       9.996  14.214 -12.324  1.00  0.64           H  
ATOM    431 2HG1 ILE A  28       9.334  12.757 -13.067  1.00  0.64           H  
ATOM    432 1HG2 ILE A  28       8.264  10.968 -11.636  1.00  0.64           H  
ATOM    433 2HG2 ILE A  28       8.127  11.212  -9.891  1.00  0.64           H  
ATOM    434 3HG2 ILE A  28       7.084  12.131 -10.998  1.00  0.64           H  
ATOM    435 1HD1 ILE A  28       7.964  14.692 -13.581  1.00  0.64           H  
ATOM    436 2HD1 ILE A  28       7.056  13.537 -12.589  1.00  0.64           H  
ATOM    437 3HD1 ILE A  28       7.742  14.990 -11.839  1.00  0.64           H  
ATOM    438  N   VAL A  29       9.894  12.558  -8.000  1.00  0.63           N  
ATOM    439  CA  VAL A  29       9.844  11.778  -6.778  1.00  0.63           C  
ATOM    440  C   VAL A  29       9.394  12.653  -5.625  1.00  0.63           C  
ATOM    441  O   VAL A  29       8.545  12.242  -4.834  1.00  0.63           O  
ATOM    442  CB  VAL A  29      11.198  11.111  -6.478  1.00  0.63           C  
ATOM    443  CG1 VAL A  29      11.168  10.440  -5.085  1.00  0.63           C  
ATOM    444  CG2 VAL A  29      11.463  10.055  -7.555  1.00  0.63           C  
ATOM    445  H   VAL A  29      10.784  12.723  -8.474  1.00  0.63           H  
ATOM    446  HA  VAL A  29       9.111  10.983  -6.912  1.00  0.63           H  
ATOM    447  HB  VAL A  29      11.992  11.865  -6.482  1.00  0.63           H  
ATOM    448 1HG1 VAL A  29      12.133   9.963  -4.886  1.00  0.63           H  
ATOM    449 2HG1 VAL A  29      10.974  11.197  -4.322  1.00  0.63           H  
ATOM    450 3HG1 VAL A  29      10.381   9.685  -5.058  1.00  0.63           H  
ATOM    451 1HG2 VAL A  29      12.409   9.578  -7.347  1.00  0.63           H  
ATOM    452 2HG2 VAL A  29      10.669   9.308  -7.540  1.00  0.63           H  
ATOM    453 3HG2 VAL A  29      11.493  10.534  -8.536  1.00  0.63           H  
ATOM    454  N   ALA A  30       9.941  13.865  -5.537  1.00  0.62           N  
ATOM    455  CA  ALA A  30       9.568  14.793  -4.489  1.00  0.62           C  
ATOM    456  C   ALA A  30       8.102  15.135  -4.529  1.00  0.62           C  
ATOM    457  O   ALA A  30       7.441  15.169  -3.490  1.00  0.62           O  
ATOM    458  CB  ALA A  30      10.339  16.055  -4.656  1.00  0.62           C  
ATOM    459  H   ALA A  30      10.648  14.168  -6.207  1.00  0.62           H  
ATOM    460  HA  ALA A  30       9.801  14.331  -3.529  1.00  0.62           H  
ATOM    461 1HB  ALA A  30      10.098  16.751  -3.857  1.00  0.62           H  
ATOM    462 2HB  ALA A  30      11.343  15.800  -4.641  1.00  0.62           H  
ATOM    463 3HB  ALA A  30      10.099  16.492  -5.620  1.00  0.62           H  
ATOM    464  N   THR A  31       7.568  15.329  -5.734  1.00  0.61           N  
ATOM    465  CA  THR A  31       6.170  15.647  -5.860  1.00  0.61           C  
ATOM    466  C   THR A  31       5.355  14.455  -5.364  1.00  0.61           C  
ATOM    467  O   THR A  31       4.402  14.634  -4.617  1.00  0.61           O  
ATOM    468  CB  THR A  31       5.814  16.015  -7.311  1.00  0.61           C  
ATOM    469  OG1 THR A  31       6.580  17.156  -7.719  1.00  0.61           O  
ATOM    470  CG2 THR A  31       4.342  16.366  -7.410  1.00  0.61           C  
ATOM    471  H   THR A  31       8.143  15.308  -6.577  1.00  0.61           H  
ATOM    472  HA  THR A  31       5.945  16.504  -5.227  1.00  0.61           H  
ATOM    473  HB  THR A  31       6.042  15.172  -7.968  1.00  0.61           H  
ATOM    474  HG1 THR A  31       7.518  16.885  -7.818  1.00  0.61           H  
ATOM    475 1HG2 THR A  31       4.121  16.621  -8.439  1.00  0.61           H  
ATOM    476 2HG2 THR A  31       3.735  15.515  -7.104  1.00  0.61           H  
ATOM    477 3HG2 THR A  31       4.121  17.218  -6.763  1.00  0.61           H  
ATOM    478  N   ALA A  32       5.737  13.231  -5.752  1.00  0.60           N  
ATOM    479  CA  ALA A  32       5.032  12.023  -5.306  1.00  0.60           C  
ATOM    480  C   ALA A  32       5.070  11.863  -3.776  1.00  0.60           C  
ATOM    481  O   ALA A  32       4.082  11.436  -3.146  1.00  0.60           O  
ATOM    482  CB  ALA A  32       5.650  10.810  -5.978  1.00  0.60           C  
ATOM    483  H   ALA A  32       6.531  13.132  -6.387  1.00  0.60           H  
ATOM    484  HA  ALA A  32       3.990  12.106  -5.598  1.00  0.60           H  
ATOM    485 1HB  ALA A  32       5.122   9.918  -5.672  1.00  0.60           H  
ATOM    486 2HB  ALA A  32       5.590  10.918  -7.058  1.00  0.60           H  
ATOM    487 3HB  ALA A  32       6.691  10.727  -5.685  1.00  0.60           H  
ATOM    488  N   GLU A  33       6.202  12.227  -3.167  1.00  0.59           N  
ATOM    489  CA  GLU A  33       6.307  12.143  -1.723  1.00  0.59           C  
ATOM    490  C   GLU A  33       5.376  13.138  -1.057  1.00  0.59           C  
ATOM    491  O   GLU A  33       4.605  12.797  -0.160  1.00  0.59           O  
ATOM    492  CB  GLU A  33       7.726  12.429  -1.223  1.00  0.59           C  
ATOM    493  CG  GLU A  33       7.843  12.247   0.314  1.00  0.59           C  
ATOM    494  CD  GLU A  33       9.188  12.560   0.912  1.00  0.59           C  
ATOM    495  OE1 GLU A  33      10.060  13.012   0.212  1.00  0.59           O  
ATOM    496  OE2 GLU A  33       9.348  12.328   2.089  1.00  0.59           O  
ATOM    497  H   GLU A  33       7.001  12.539  -3.722  1.00  0.59           H  
ATOM    498  HA  GLU A  33       6.011  11.150  -1.410  1.00  0.59           H  
ATOM    499 1HB  GLU A  33       8.441  11.783  -1.721  1.00  0.59           H  
ATOM    500 2HB  GLU A  33       7.996  13.458  -1.464  1.00  0.59           H  
ATOM    501 1HG  GLU A  33       7.101  12.893   0.783  1.00  0.59           H  
ATOM    502 2HG  GLU A  33       7.585  11.224   0.560  1.00  0.59           H  
ATOM    503  N   LYS A  34       5.409  14.375  -1.514  1.00  0.58           N  
ATOM    504  CA  LYS A  34       4.631  15.405  -0.860  1.00  0.58           C  
ATOM    505  C   LYS A  34       3.145  15.312  -1.175  1.00  0.58           C  
ATOM    506  O   LYS A  34       2.306  15.597  -0.320  1.00  0.58           O  
ATOM    507  CB  LYS A  34       5.183  16.752  -1.281  1.00  0.58           C  
ATOM    508  CG  LYS A  34       6.615  16.988  -0.814  1.00  0.58           C  
ATOM    509  CD  LYS A  34       6.723  17.132   0.694  1.00  0.58           C  
ATOM    510  CE  LYS A  34       8.160  17.442   1.113  1.00  0.58           C  
ATOM    511  NZ  LYS A  34       8.290  17.588   2.591  1.00  0.58           N  
ATOM    512  H   LYS A  34       6.034  14.617  -2.286  1.00  0.58           H  
ATOM    513  HA  LYS A  34       4.754  15.292   0.216  1.00  0.58           H  
ATOM    514 1HB  LYS A  34       5.176  16.814  -2.373  1.00  0.58           H  
ATOM    515 2HB  LYS A  34       4.550  17.549  -0.898  1.00  0.58           H  
ATOM    516 1HG  LYS A  34       7.216  16.124  -1.109  1.00  0.58           H  
ATOM    517 2HG  LYS A  34       7.020  17.844  -1.306  1.00  0.58           H  
ATOM    518 1HD  LYS A  34       6.070  17.936   1.036  1.00  0.58           H  
ATOM    519 2HD  LYS A  34       6.410  16.200   1.168  1.00  0.58           H  
ATOM    520 1HE  LYS A  34       8.811  16.632   0.777  1.00  0.58           H  
ATOM    521 2HE  LYS A  34       8.479  18.369   0.639  1.00  0.58           H  
ATOM    522 1HZ  LYS A  34       9.251  17.794   2.825  1.00  0.58           H  
ATOM    523 2HZ  LYS A  34       7.696  18.347   2.903  1.00  0.58           H  
ATOM    524 3HZ  LYS A  34       8.008  16.728   3.039  1.00  0.58           H  
ATOM    525  N   ALA A  35       2.811  14.909  -2.396  1.00  0.57           N  
ATOM    526  CA  ALA A  35       1.423  14.799  -2.808  1.00  0.57           C  
ATOM    527  C   ALA A  35       0.713  13.664  -2.098  1.00  0.57           C  
ATOM    528  O   ALA A  35      -0.381  13.850  -1.573  1.00  0.57           O  
ATOM    529  CB  ALA A  35       1.343  14.588  -4.319  1.00  0.57           C  
ATOM    530  H   ALA A  35       3.529  14.689  -3.072  1.00  0.57           H  
ATOM    531  HA  ALA A  35       0.911  15.719  -2.548  1.00  0.57           H  
ATOM    532 1HB  ALA A  35       0.307  14.529  -4.628  1.00  0.57           H  
ATOM    533 2HB  ALA A  35       1.824  15.423  -4.829  1.00  0.57           H  
ATOM    534 3HB  ALA A  35       1.851  13.664  -4.580  1.00  0.57           H  
ATOM    535  N   ALA A  36       1.337  12.490  -2.031  1.00  0.56           N  
ATOM    536  CA  ALA A  36       0.625  11.355  -1.475  1.00  0.56           C  
ATOM    537  C   ALA A  36       1.389  10.556  -0.432  1.00  0.56           C  
ATOM    538  O   ALA A  36       0.965   9.457  -0.079  1.00  0.56           O  
ATOM    539  CB  ALA A  36       0.266  10.441  -2.612  1.00  0.56           C  
ATOM    540  H   ALA A  36       2.266  12.350  -2.434  1.00  0.56           H  
ATOM    541  HA  ALA A  36      -0.284  11.720  -1.003  1.00  0.56           H  
ATOM    542 1HB  ALA A  36      -0.278   9.600  -2.251  1.00  0.56           H  
ATOM    543 2HB  ALA A  36      -0.329  10.975  -3.357  1.00  0.56           H  
ATOM    544 3HB  ALA A  36       1.190  10.095  -3.061  1.00  0.56           H  
ATOM    545  N   GLY A  37       2.534  11.034   0.043  1.00  0.56           N  
ATOM    546  CA  GLY A  37       3.258  10.287   1.064  1.00  0.56           C  
ATOM    547  C   GLY A  37       3.846   9.010   0.496  1.00  0.56           C  
ATOM    548  O   GLY A  37       4.045   8.038   1.228  1.00  0.56           O  
ATOM    549  H   GLY A  37       2.925  11.921  -0.259  1.00  0.56           H  
ATOM    550 1HA  GLY A  37       4.059  10.910   1.464  1.00  0.56           H  
ATOM    551 2HA  GLY A  37       2.588  10.052   1.889  1.00  0.56           H  
ATOM    552  N   LEU A  38       4.080   8.992  -0.822  1.00  0.55           N  
ATOM    553  CA  LEU A  38       4.567   7.818  -1.546  1.00  0.55           C  
ATOM    554  C   LEU A  38       3.527   6.662  -1.553  1.00  0.55           C  
ATOM    555  O   LEU A  38       3.856   5.526  -1.915  1.00  0.55           O  
ATOM    556  CB  LEU A  38       5.887   7.318  -0.907  1.00  0.55           C  
ATOM    557  CG  LEU A  38       7.025   8.385  -0.736  1.00  0.55           C  
ATOM    558  CD1 LEU A  38       8.197   7.820   0.027  1.00  0.55           C  
ATOM    559  CD2 LEU A  38       7.512   8.773  -2.052  1.00  0.55           C  
ATOM    560  H   LEU A  38       3.922   9.845  -1.365  1.00  0.55           H  
ATOM    561  HA  LEU A  38       4.769   8.114  -2.573  1.00  0.55           H  
ATOM    562 1HB  LEU A  38       5.714   6.837   0.036  1.00  0.55           H  
ATOM    563 2HB  LEU A  38       6.280   6.577  -1.585  1.00  0.55           H  
ATOM    564  HG  LEU A  38       6.638   9.234  -0.197  1.00  0.55           H  
ATOM    565 1HD1 LEU A  38       8.966   8.586   0.125  1.00  0.55           H  
ATOM    566 2HD1 LEU A  38       7.874   7.503   1.004  1.00  0.55           H  
ATOM    567 3HD1 LEU A  38       8.603   6.975  -0.510  1.00  0.55           H  
ATOM    568 1HD2 LEU A  38       8.309   9.502  -1.955  1.00  0.55           H  
ATOM    569 2HD2 LEU A  38       7.899   7.874  -2.497  1.00  0.55           H  
ATOM    570 3HD2 LEU A  38       6.703   9.186  -2.653  1.00  0.55           H  
ATOM    571  N   ASP A  39       2.261   6.953  -1.175  1.00  0.55           N  
ATOM    572  CA  ASP A  39       1.168   5.970  -1.164  1.00  0.55           C  
ATOM    573  C   ASP A  39       0.379   5.954  -2.471  1.00  0.55           C  
ATOM    574  O   ASP A  39      -0.322   6.915  -2.806  1.00  0.55           O  
ATOM    575  CB  ASP A  39       0.209   6.202   0.010  1.00  0.55           C  
ATOM    576  CG  ASP A  39      -0.880   5.092   0.142  1.00  0.55           C  
ATOM    577  OD1 ASP A  39      -0.963   4.253  -0.741  1.00  0.55           O  
ATOM    578  OD2 ASP A  39      -1.597   5.089   1.116  1.00  0.55           O  
ATOM    579  H   ASP A  39       2.029   7.895  -0.860  1.00  0.55           H  
ATOM    580  HA  ASP A  39       1.603   4.982  -1.037  1.00  0.55           H  
ATOM    581 1HB  ASP A  39       0.785   6.246   0.937  1.00  0.55           H  
ATOM    582 2HB  ASP A  39      -0.281   7.170  -0.110  1.00  0.55           H  
ATOM    583  N   THR A  40       0.475   4.860  -3.217  1.00  0.56           N  
ATOM    584  CA  THR A  40      -0.176   4.790  -4.524  1.00  0.56           C  
ATOM    585  C   THR A  40      -1.702   4.804  -4.423  1.00  0.56           C  
ATOM    586  O   THR A  40      -2.381   5.097  -5.395  1.00  0.56           O  
ATOM    587  CB  THR A  40       0.215   3.504  -5.262  1.00  0.56           C  
ATOM    588  OG1 THR A  40      -0.210   2.391  -4.484  1.00  0.56           O  
ATOM    589  CG2 THR A  40       1.702   3.414  -5.478  1.00  0.56           C  
ATOM    590  H   THR A  40       1.020   4.066  -2.869  1.00  0.56           H  
ATOM    591  HA  THR A  40       0.126   5.653  -5.110  1.00  0.56           H  
ATOM    592  HB  THR A  40      -0.285   3.479  -6.223  1.00  0.56           H  
ATOM    593  HG1 THR A  40      -1.156   2.249  -4.634  1.00  0.56           H  
ATOM    594 1HG2 THR A  40       1.936   2.481  -5.994  1.00  0.56           H  
ATOM    595 2HG2 THR A  40       2.041   4.236  -6.073  1.00  0.56           H  
ATOM    596 3HG2 THR A  40       2.186   3.438  -4.512  1.00  0.56           H  
ATOM    597  N   ALA A  41      -2.241   4.463  -3.253  1.00  0.57           N  
ATOM    598  CA  ALA A  41      -3.678   4.393  -3.035  1.00  0.57           C  
ATOM    599  C   ALA A  41      -4.275   5.729  -2.616  1.00  0.57           C  
ATOM    600  O   ALA A  41      -5.471   5.811  -2.330  1.00  0.57           O  
ATOM    601  CB  ALA A  41      -3.997   3.358  -1.980  1.00  0.57           C  
ATOM    602  H   ALA A  41      -1.627   4.267  -2.455  1.00  0.57           H  
ATOM    603  HA  ALA A  41      -4.142   4.092  -3.974  1.00  0.57           H  
ATOM    604 1HB  ALA A  41      -5.075   3.290  -1.852  1.00  0.57           H  
ATOM    605 2HB  ALA A  41      -3.603   2.391  -2.291  1.00  0.57           H  
ATOM    606 3HB  ALA A  41      -3.531   3.658  -1.037  1.00  0.57           H  
ATOM    607  N   ALA A  42      -3.465   6.774  -2.516  1.00  0.59           N  
ATOM    608  CA  ALA A  42      -4.016   8.033  -2.054  1.00  0.59           C  
ATOM    609  C   ALA A  42      -5.136   8.548  -2.943  1.00  0.59           C  
ATOM    610  O   ALA A  42      -5.089   8.477  -4.179  1.00  0.59           O  
ATOM    611  CB  ALA A  42      -2.939   9.083  -1.974  1.00  0.59           C  
ATOM    612  H   ALA A  42      -2.469   6.705  -2.740  1.00  0.59           H  
ATOM    613  HA  ALA A  42      -4.425   7.868  -1.057  1.00  0.59           H  
ATOM    614 1HB  ALA A  42      -3.354  10.013  -1.592  1.00  0.59           H  
ATOM    615 2HB  ALA A  42      -2.152   8.728  -1.304  1.00  0.59           H  
ATOM    616 3HB  ALA A  42      -2.528   9.250  -2.973  1.00  0.59           H  
ATOM    617  N   VAL A  43      -6.134   9.108  -2.277  1.00  0.63           N  
ATOM    618  CA  VAL A  43      -7.263   9.760  -2.907  1.00  0.63           C  
ATOM    619  C   VAL A  43      -7.746  10.923  -2.060  1.00  0.63           C  
ATOM    620  O   VAL A  43      -7.829  10.814  -0.834  1.00  0.63           O  
ATOM    621  CB  VAL A  43      -8.407   8.757  -3.171  1.00  0.63           C  
ATOM    622  CG1 VAL A  43      -8.839   8.103  -1.894  1.00  0.63           C  
ATOM    623  CG2 VAL A  43      -9.604   9.501  -3.793  1.00  0.63           C  
ATOM    624  H   VAL A  43      -6.101   9.091  -1.269  1.00  0.63           H  
ATOM    625  HA  VAL A  43      -6.936  10.146  -3.867  1.00  0.63           H  
ATOM    626  HB  VAL A  43      -8.050   7.990  -3.851  1.00  0.63           H  
ATOM    627 1HG1 VAL A  43      -9.640   7.395  -2.102  1.00  0.63           H  
ATOM    628 2HG1 VAL A  43      -7.989   7.573  -1.457  1.00  0.63           H  
ATOM    629 3HG1 VAL A  43      -9.195   8.862  -1.199  1.00  0.63           H  
ATOM    630 1HG2 VAL A  43     -10.402   8.792  -4.004  1.00  0.63           H  
ATOM    631 2HG2 VAL A  43      -9.977  10.252  -3.107  1.00  0.63           H  
ATOM    632 3HG2 VAL A  43      -9.295   9.986  -4.714  1.00  0.63           H  
ATOM    633  N   GLU A  44      -8.096  12.017  -2.721  1.00  0.69           N  
ATOM    634  CA  GLU A  44      -8.655  13.176  -2.044  1.00  0.69           C  
ATOM    635  C   GLU A  44      -9.907  13.668  -2.750  1.00  0.69           C  
ATOM    636  O   GLU A  44      -9.887  13.923  -3.953  1.00  0.69           O  
ATOM    637  CB  GLU A  44      -7.626  14.308  -2.027  1.00  0.69           C  
ATOM    638  CG  GLU A  44      -8.054  15.579  -1.304  1.00  0.69           C  
ATOM    639  CD  GLU A  44      -7.002  16.646  -1.403  1.00  0.69           C  
ATOM    640  OE1 GLU A  44      -6.105  16.462  -2.194  1.00  0.69           O  
ATOM    641  OE2 GLU A  44      -7.074  17.628  -0.708  1.00  0.69           O  
ATOM    642  H   GLU A  44      -7.956  12.027  -3.731  1.00  0.69           H  
ATOM    643  HA  GLU A  44      -8.918  12.899  -1.022  1.00  0.69           H  
ATOM    644 1HB  GLU A  44      -6.707  13.953  -1.561  1.00  0.69           H  
ATOM    645 2HB  GLU A  44      -7.382  14.583  -3.053  1.00  0.69           H  
ATOM    646 1HG  GLU A  44      -8.979  15.947  -1.747  1.00  0.69           H  
ATOM    647 2HG  GLU A  44      -8.249  15.350  -0.257  1.00  0.69           H  
ATOM    648  N   ARG A  45     -11.002  13.794  -2.009  1.00  0.77           N  
ATOM    649  CA  ARG A  45     -12.245  14.321  -2.574  1.00  0.77           C  
ATOM    650  C   ARG A  45     -12.261  15.831  -2.371  1.00  0.77           C  
ATOM    651  O   ARG A  45     -11.945  16.310  -1.280  1.00  0.77           O  
ATOM    652  CB  ARG A  45     -13.460  13.659  -1.945  1.00  0.77           C  
ATOM    653  CG  ARG A  45     -14.830  14.062  -2.519  1.00  0.77           C  
ATOM    654  CD  ARG A  45     -15.091  13.469  -3.884  1.00  0.77           C  
ATOM    655  NE  ARG A  45     -15.094  12.002  -3.874  1.00  0.77           N  
ATOM    656  CZ  ARG A  45     -15.298  11.223  -4.967  1.00  0.77           C  
ATOM    657  NH1 ARG A  45     -15.568  11.729  -6.120  1.00  0.77           N  
ATOM    658  NH2 ARG A  45     -15.237   9.911  -4.910  1.00  0.77           N  
ATOM    659  H   ARG A  45     -10.967  13.545  -1.030  1.00  0.77           H  
ATOM    660  HA  ARG A  45     -12.268  14.121  -3.646  1.00  0.77           H  
ATOM    661 1HB  ARG A  45     -13.370  12.579  -2.049  1.00  0.77           H  
ATOM    662 2HB  ARG A  45     -13.479  13.884  -0.880  1.00  0.77           H  
ATOM    663 1HG  ARG A  45     -15.616  13.721  -1.848  1.00  0.77           H  
ATOM    664 2HG  ARG A  45     -14.886  15.149  -2.612  1.00  0.77           H  
ATOM    665 1HD  ARG A  45     -16.058  13.808  -4.248  1.00  0.77           H  
ATOM    666 2HD  ARG A  45     -14.321  13.801  -4.573  1.00  0.77           H  
ATOM    667  HE  ARG A  45     -14.889  11.540  -3.001  1.00  0.77           H  
ATOM    668 1HH1 ARG A  45     -15.668  12.749  -6.267  1.00  0.77           H  
ATOM    669 2HH1 ARG A  45     -15.714  11.069  -6.900  1.00  0.77           H  
ATOM    670 1HH2 ARG A  45     -15.033   9.434  -4.044  1.00  0.77           H  
ATOM    671 2HH2 ARG A  45     -15.402   9.398  -5.793  1.00  0.77           H  
ATOM    672  N   LEU A  46     -12.602  16.574  -3.411  1.00  0.83           N  
ATOM    673  CA  LEU A  46     -12.621  18.024  -3.343  1.00  0.83           C  
ATOM    674  C   LEU A  46     -14.040  18.542  -3.100  1.00  0.83           C  
ATOM    675  O   LEU A  46     -15.022  17.814  -3.261  1.00  0.83           O  
ATOM    676  CB  LEU A  46     -12.012  18.588  -4.623  1.00  0.83           C  
ATOM    677  CG  LEU A  46     -10.569  18.041  -4.925  1.00  0.83           C  
ATOM    678  CD1 LEU A  46     -10.068  18.623  -6.226  1.00  0.83           C  
ATOM    679  CD2 LEU A  46      -9.631  18.364  -3.769  1.00  0.83           C  
ATOM    680  H   LEU A  46     -12.845  16.131  -4.294  1.00  0.83           H  
ATOM    681  HA  LEU A  46     -11.997  18.338  -2.507  1.00  0.83           H  
ATOM    682 1HB  LEU A  46     -12.658  18.320  -5.469  1.00  0.83           H  
ATOM    683 2HB  LEU A  46     -11.964  19.672  -4.555  1.00  0.83           H  
ATOM    684  HG  LEU A  46     -10.618  16.954  -5.045  1.00  0.83           H  
ATOM    685 1HD1 LEU A  46      -9.086  18.236  -6.453  1.00  0.83           H  
ATOM    686 2HD1 LEU A  46     -10.742  18.354  -7.024  1.00  0.83           H  
ATOM    687 3HD1 LEU A  46     -10.017  19.706  -6.147  1.00  0.83           H  
ATOM    688 1HD2 LEU A  46      -8.636  17.963  -3.978  1.00  0.83           H  
ATOM    689 2HD2 LEU A  46      -9.566  19.442  -3.639  1.00  0.83           H  
ATOM    690 3HD2 LEU A  46     -10.011  17.914  -2.851  1.00  0.83           H  
ATOM    691  N   ALA A  47     -14.153  19.812  -2.717  1.00  0.88           N  
ATOM    692  CA  ALA A  47     -15.449  20.426  -2.406  1.00  0.88           C  
ATOM    693  C   ALA A  47     -16.461  20.363  -3.552  1.00  0.88           C  
ATOM    694  O   ALA A  47     -17.663  20.271  -3.310  1.00  0.88           O  
ATOM    695  CB  ALA A  47     -15.245  21.882  -2.020  1.00  0.88           C  
ATOM    696  H   ALA A  47     -13.315  20.365  -2.612  1.00  0.88           H  
ATOM    697  HA  ALA A  47     -15.872  19.888  -1.558  1.00  0.88           H  
ATOM    698 1HB  ALA A  47     -16.205  22.320  -1.746  1.00  0.88           H  
ATOM    699 2HB  ALA A  47     -14.563  21.943  -1.173  1.00  0.88           H  
ATOM    700 3HB  ALA A  47     -14.826  22.426  -2.864  1.00  0.88           H  
ATOM    701  N   ASP A  48     -15.995  20.430  -4.799  1.00  0.90           N  
ATOM    702  CA  ASP A  48     -16.912  20.411  -5.940  1.00  0.90           C  
ATOM    703  C   ASP A  48     -17.302  18.995  -6.392  1.00  0.90           C  
ATOM    704  O   ASP A  48     -17.968  18.826  -7.414  1.00  0.90           O  
ATOM    705  CB  ASP A  48     -16.319  21.203  -7.108  1.00  0.90           C  
ATOM    706  CG  ASP A  48     -15.066  20.598  -7.714  1.00  0.90           C  
ATOM    707  OD1 ASP A  48     -14.711  19.483  -7.373  1.00  0.90           O  
ATOM    708  OD2 ASP A  48     -14.454  21.265  -8.515  1.00  0.90           O  
ATOM    709  H   ASP A  48     -15.001  20.497  -4.952  1.00  0.90           H  
ATOM    710  HA  ASP A  48     -17.828  20.919  -5.637  1.00  0.90           H  
ATOM    711 1HB  ASP A  48     -17.069  21.290  -7.894  1.00  0.90           H  
ATOM    712 2HB  ASP A  48     -16.086  22.215  -6.773  1.00  0.90           H  
ATOM    713  N   GLY A  49     -16.871  17.978  -5.645  1.00  0.87           N  
ATOM    714  CA  GLY A  49     -17.173  16.586  -5.947  1.00  0.87           C  
ATOM    715  C   GLY A  49     -16.095  15.880  -6.770  1.00  0.87           C  
ATOM    716  O   GLY A  49     -16.103  14.648  -6.858  1.00  0.87           O  
ATOM    717  H   GLY A  49     -16.308  18.162  -4.817  1.00  0.87           H  
ATOM    718 1HA  GLY A  49     -17.310  16.053  -5.007  1.00  0.87           H  
ATOM    719 2HA  GLY A  49     -18.122  16.535  -6.476  1.00  0.87           H  
ATOM    720  N   SER A  50     -15.159  16.636  -7.350  1.00  0.81           N  
ATOM    721  CA  SER A  50     -14.095  16.031  -8.144  1.00  0.81           C  
ATOM    722  C   SER A  50     -13.098  15.426  -7.205  1.00  0.81           C  
ATOM    723  O   SER A  50     -13.229  15.588  -5.989  1.00  0.81           O  
ATOM    724  CB  SER A  50     -13.436  17.025  -9.066  1.00  0.81           C  
ATOM    725  OG  SER A  50     -12.734  17.984  -8.350  1.00  0.81           O  
ATOM    726  H   SER A  50     -15.177  17.662  -7.252  1.00  0.81           H  
ATOM    727  HA  SER A  50     -14.501  15.235  -8.748  1.00  0.81           H  
ATOM    728 1HB  SER A  50     -12.753  16.498  -9.737  1.00  0.81           H  
ATOM    729 2HB  SER A  50     -14.190  17.510  -9.682  1.00  0.81           H  
ATOM    730  HG  SER A  50     -13.410  18.590  -7.981  1.00  0.81           H  
ATOM    731  N   ALA A  51     -12.127  14.695  -7.726  1.00  0.74           N  
ATOM    732  CA  ALA A  51     -11.188  14.064  -6.831  1.00  0.74           C  
ATOM    733  C   ALA A  51      -9.803  14.041  -7.421  1.00  0.74           C  
ATOM    734  O   ALA A  51      -9.621  14.274  -8.616  1.00  0.74           O  
ATOM    735  CB  ALA A  51     -11.653  12.645  -6.542  1.00  0.74           C  
ATOM    736  H   ALA A  51     -12.032  14.541  -8.738  1.00  0.74           H  
ATOM    737  HA  ALA A  51     -11.146  14.638  -5.909  1.00  0.74           H  
ATOM    738 1HB  ALA A  51     -10.952  12.158  -5.858  1.00  0.74           H  
ATOM    739 2HB  ALA A  51     -12.640  12.668  -6.094  1.00  0.74           H  
ATOM    740 3HB  ALA A  51     -11.696  12.108  -7.469  1.00  0.74           H  
ATOM    741  N   ARG A  52      -8.821  13.811  -6.566  1.00  0.67           N  
ATOM    742  CA  ARG A  52      -7.469  13.656  -7.046  1.00  0.67           C  
ATOM    743  C   ARG A  52      -6.990  12.270  -6.636  1.00  0.67           C  
ATOM    744  O   ARG A  52      -7.255  11.828  -5.516  1.00  0.67           O  
ATOM    745  CB  ARG A  52      -6.557  14.706  -6.461  1.00  0.67           C  
ATOM    746  CG  ARG A  52      -6.928  16.137  -6.726  1.00  0.67           C  
ATOM    747  CD  ARG A  52      -5.786  17.071  -6.456  1.00  0.67           C  
ATOM    748  NE  ARG A  52      -5.381  17.154  -5.038  1.00  0.67           N  
ATOM    749  CZ  ARG A  52      -4.166  17.586  -4.625  1.00  0.67           C  
ATOM    750  NH1 ARG A  52      -3.243  17.938  -5.460  1.00  0.67           N  
ATOM    751  NH2 ARG A  52      -3.876  17.651  -3.358  1.00  0.67           N  
ATOM    752  H   ARG A  52      -9.039  13.721  -5.576  1.00  0.67           H  
ATOM    753  HA  ARG A  52      -7.466  13.737  -8.124  1.00  0.67           H  
ATOM    754 1HB  ARG A  52      -6.467  14.568  -5.386  1.00  0.67           H  
ATOM    755 2HB  ARG A  52      -5.589  14.568  -6.889  1.00  0.67           H  
ATOM    756 1HG  ARG A  52      -7.243  16.256  -7.757  1.00  0.67           H  
ATOM    757 2HG  ARG A  52      -7.746  16.400  -6.061  1.00  0.67           H  
ATOM    758 1HD  ARG A  52      -4.924  16.742  -7.031  1.00  0.67           H  
ATOM    759 2HD  ARG A  52      -6.069  18.070  -6.782  1.00  0.67           H  
ATOM    760  HE  ARG A  52      -6.032  16.876  -4.291  1.00  0.67           H  
ATOM    761 1HH1 ARG A  52      -3.404  17.905  -6.457  1.00  0.67           H  
ATOM    762 2HH1 ARG A  52      -2.338  18.228  -5.059  1.00  0.67           H  
ATOM    763 1HH2 ARG A  52      -4.583  17.372  -2.666  1.00  0.67           H  
ATOM    764 2HH2 ARG A  52      -2.934  17.964  -3.095  1.00  0.67           H  
ATOM    765  N   HIS A  53      -6.280  11.578  -7.527  1.00  0.62           N  
ATOM    766  CA  HIS A  53      -5.843  10.211  -7.200  1.00  0.62           C  
ATOM    767  C   HIS A  53      -4.391   9.842  -7.526  1.00  0.62           C  
ATOM    768  O   HIS A  53      -3.777  10.384  -8.456  1.00  0.62           O  
ATOM    769  CB  HIS A  53      -6.685   9.185  -7.957  1.00  0.62           C  
ATOM    770  CG  HIS A  53      -8.163   9.148  -7.712  1.00  0.62           C  
ATOM    771  ND1 HIS A  53      -9.047   9.971  -8.350  1.00  0.62           N  
ATOM    772  CD2 HIS A  53      -8.901   8.361  -6.925  1.00  0.62           C  
ATOM    773  CE1 HIS A  53     -10.273   9.669  -7.962  1.00  0.62           C  
ATOM    774  NE2 HIS A  53     -10.204   8.703  -7.099  1.00  0.62           N  
ATOM    775  H   HIS A  53      -6.097  11.997  -8.443  1.00  0.62           H  
ATOM    776  HA  HIS A  53      -5.975  10.041  -6.132  1.00  0.62           H  
ATOM    777 1HB  HIS A  53      -6.555   9.366  -9.007  1.00  0.62           H  
ATOM    778 2HB  HIS A  53      -6.293   8.186  -7.762  1.00  0.62           H  
ATOM    779  HD1 HIS A  53      -8.828  10.666  -9.034  1.00  0.62           H  
ATOM    780  HD2 HIS A  53      -8.664   7.588  -6.256  1.00  0.62           H  
ATOM    781  HE1 HIS A  53     -11.131  10.181  -8.355  1.00  0.62           H  
ATOM    782  N   GLY A  54      -3.880   8.852  -6.786  1.00  0.59           N  
ATOM    783  CA  GLY A  54      -2.589   8.214  -7.053  1.00  0.59           C  
ATOM    784  C   GLY A  54      -1.432   8.933  -6.387  1.00  0.59           C  
ATOM    785  O   GLY A  54      -1.637   9.925  -5.691  1.00  0.59           O  
ATOM    786  H   GLY A  54      -4.412   8.520  -5.978  1.00  0.59           H  
ATOM    787 1HA  GLY A  54      -2.625   7.182  -6.703  1.00  0.59           H  
ATOM    788 2HA  GLY A  54      -2.423   8.166  -8.130  1.00  0.59           H  
ATOM    789  N   LEU A  55      -0.202   8.501  -6.679  1.00  0.58           N  
ATOM    790  CA  LEU A  55       0.983   9.057  -6.022  1.00  0.58           C  
ATOM    791  C   LEU A  55       1.139  10.549  -6.207  1.00  0.58           C  
ATOM    792  O   LEU A  55       1.616  11.251  -5.327  1.00  0.58           O  
ATOM    793  CB  LEU A  55       2.266   8.449  -6.592  1.00  0.58           C  
ATOM    794  CG  LEU A  55       2.594   7.091  -6.266  1.00  0.58           C  
ATOM    795  CD1 LEU A  55       3.790   6.692  -7.052  1.00  0.58           C  
ATOM    796  CD2 LEU A  55       2.899   7.019  -4.813  1.00  0.58           C  
ATOM    797  H   LEU A  55      -0.102   7.719  -7.314  1.00  0.58           H  
ATOM    798  HA  LEU A  55       0.913   8.833  -4.960  1.00  0.58           H  
ATOM    799 1HB  LEU A  55       2.217   8.514  -7.680  1.00  0.58           H  
ATOM    800 2HB  LEU A  55       3.090   9.066  -6.268  1.00  0.58           H  
ATOM    801  HG  LEU A  55       1.771   6.441  -6.517  1.00  0.58           H  
ATOM    802 1HD1 LEU A  55       4.047   5.690  -6.781  1.00  0.58           H  
ATOM    803 2HD1 LEU A  55       3.574   6.755  -8.120  1.00  0.58           H  
ATOM    804 3HD1 LEU A  55       4.619   7.353  -6.811  1.00  0.58           H  
ATOM    805 1HD2 LEU A  55       3.166   5.996  -4.534  1.00  0.58           H  
ATOM    806 2HD2 LEU A  55       3.730   7.682  -4.602  1.00  0.58           H  
ATOM    807 3HD2 LEU A  55       2.030   7.339  -4.250  1.00  0.58           H  
ATOM    808  N   LEU A  56       0.786  11.015  -7.379  1.00  0.57           N  
ATOM    809  CA  LEU A  56       0.900  12.411  -7.723  1.00  0.57           C  
ATOM    810  C   LEU A  56      -0.392  13.199  -7.547  1.00  0.57           C  
ATOM    811  O   LEU A  56      -0.423  14.389  -7.831  1.00  0.57           O  
ATOM    812  CB  LEU A  56       1.430  12.482  -9.146  1.00  0.57           C  
ATOM    813  CG  LEU A  56       2.873  11.942  -9.292  1.00  0.57           C  
ATOM    814  CD1 LEU A  56       3.264  11.853 -10.704  1.00  0.57           C  
ATOM    815  CD2 LEU A  56       3.787  12.921  -8.620  1.00  0.57           C  
ATOM    816  H   LEU A  56       0.401  10.373  -8.056  1.00  0.57           H  
ATOM    817  HA  LEU A  56       1.647  12.857  -7.068  1.00  0.57           H  
ATOM    818 1HB  LEU A  56       0.771  11.926  -9.810  1.00  0.57           H  
ATOM    819 2HB  LEU A  56       1.446  13.515  -9.445  1.00  0.57           H  
ATOM    820  HG  LEU A  56       2.959  10.960  -8.829  1.00  0.57           H  
ATOM    821 1HD1 LEU A  56       4.291  11.507 -10.782  1.00  0.57           H  
ATOM    822 2HD1 LEU A  56       2.602  11.147 -11.195  1.00  0.57           H  
ATOM    823 3HD1 LEU A  56       3.181  12.833 -11.158  1.00  0.57           H  
ATOM    824 1HD2 LEU A  56       4.824  12.585  -8.698  1.00  0.57           H  
ATOM    825 2HD2 LEU A  56       3.686  13.891  -9.106  1.00  0.57           H  
ATOM    826 3HD2 LEU A  56       3.507  13.013  -7.586  1.00  0.57           H  
ATOM    827  N   LEU A  57      -1.459  12.557  -7.074  1.00  0.58           N  
ATOM    828  CA  LEU A  57      -2.738  13.246  -6.938  1.00  0.58           C  
ATOM    829  C   LEU A  57      -3.223  13.956  -8.200  1.00  0.58           C  
ATOM    830  O   LEU A  57      -3.313  15.184  -8.246  1.00  0.58           O  
ATOM    831  CB  LEU A  57      -2.751  14.177  -5.731  1.00  0.58           C  
ATOM    832  CG  LEU A  57      -2.598  13.448  -4.407  1.00  0.58           C  
ATOM    833  CD1 LEU A  57      -2.700  14.439  -3.303  1.00  0.58           C  
ATOM    834  CD2 LEU A  57      -3.685  12.361  -4.296  1.00  0.58           C  
ATOM    835  H   LEU A  57      -1.400  11.585  -6.777  1.00  0.58           H  
ATOM    836  HA  LEU A  57      -3.478  12.481  -6.716  1.00  0.58           H  
ATOM    837 1HB  LEU A  57      -1.939  14.896  -5.819  1.00  0.58           H  
ATOM    838 2HB  LEU A  57      -3.677  14.715  -5.699  1.00  0.58           H  
ATOM    839  HG  LEU A  57      -1.616  12.973  -4.351  1.00  0.58           H  
ATOM    840 1HD1 LEU A  57      -2.605  13.930  -2.354  1.00  0.58           H  
ATOM    841 2HD1 LEU A  57      -1.915  15.195  -3.399  1.00  0.58           H  
ATOM    842 3HD1 LEU A  57      -3.676  14.913  -3.348  1.00  0.58           H  
ATOM    843 1HD2 LEU A  57      -3.579  11.836  -3.350  1.00  0.58           H  
ATOM    844 2HD2 LEU A  57      -4.675  12.817  -4.347  1.00  0.58           H  
ATOM    845 3HD2 LEU A  57      -3.573  11.647  -5.115  1.00  0.58           H  
ATOM    846  N   ILE A  58      -3.496  13.170  -9.234  1.00  0.59           N  
ATOM    847  CA  ILE A  58      -3.937  13.668 -10.531  1.00  0.59           C  
ATOM    848  C   ILE A  58      -5.421  14.012 -10.491  1.00  0.59           C  
ATOM    849  O   ILE A  58      -6.237  13.213 -10.032  1.00  0.59           O  
ATOM    850  CB  ILE A  58      -3.650  12.612 -11.619  1.00  0.59           C  
ATOM    851  CG1 ILE A  58      -2.141  12.392 -11.711  1.00  0.59           C  
ATOM    852  CG2 ILE A  58      -4.227  13.046 -12.981  1.00  0.59           C  
ATOM    853  CD1 ILE A  58      -1.743  11.234 -12.483  1.00  0.59           C  
ATOM    854  H   ILE A  58      -3.422  12.163  -9.090  1.00  0.59           H  
ATOM    855  HA  ILE A  58      -3.384  14.575 -10.765  1.00  0.59           H  
ATOM    856  HB  ILE A  58      -4.100  11.668 -11.322  1.00  0.59           H  
ATOM    857 1HG1 ILE A  58      -1.710  13.232 -12.209  1.00  0.59           H  
ATOM    858 2HG1 ILE A  58      -1.724  12.306 -10.704  1.00  0.59           H  
ATOM    859 1HG2 ILE A  58      -4.014  12.281 -13.726  1.00  0.59           H  
ATOM    860 2HG2 ILE A  58      -5.308  13.179 -12.900  1.00  0.59           H  
ATOM    861 3HG2 ILE A  58      -3.770  13.988 -13.289  1.00  0.59           H  
ATOM    862 1HD1 ILE A  58      -0.654  11.165 -12.519  1.00  0.59           H  
ATOM    863 2HD1 ILE A  58      -2.146  10.338 -12.028  1.00  0.59           H  
ATOM    864 3HD1 ILE A  58      -2.135  11.354 -13.478  1.00  0.59           H  
ATOM    865  N   ASP A  59      -5.750  15.232 -10.923  1.00  0.61           N  
ATOM    866  CA  ASP A  59      -7.115  15.781 -10.908  1.00  0.61           C  
ATOM    867  C   ASP A  59      -8.003  15.197 -11.981  1.00  0.61           C  
ATOM    868  O   ASP A  59      -7.786  15.410 -13.184  1.00  0.61           O  
ATOM    869  CB  ASP A  59      -7.076  17.295 -11.054  1.00  0.61           C  
ATOM    870  CG  ASP A  59      -8.415  18.035 -10.970  1.00  0.61           C  
ATOM    871  OD1 ASP A  59      -9.467  17.437 -11.057  1.00  0.61           O  
ATOM    872  OD2 ASP A  59      -8.349  19.250 -10.892  1.00  0.61           O  
ATOM    873  H   ASP A  59      -5.003  15.819 -11.271  1.00  0.61           H  
ATOM    874  HA  ASP A  59      -7.567  15.538  -9.947  1.00  0.61           H  
ATOM    875 1HB  ASP A  59      -6.400  17.709 -10.303  1.00  0.61           H  
ATOM    876 2HB  ASP A  59      -6.666  17.531 -12.014  1.00  0.61           H  
ATOM    877  N   THR A  60      -9.032  14.492 -11.536  1.00  0.62           N  
ATOM    878  CA  THR A  60      -9.909  13.796 -12.447  1.00  0.62           C  
ATOM    879  C   THR A  60     -10.643  14.734 -13.386  1.00  0.62           C  
ATOM    880  O   THR A  60     -10.869  14.385 -14.540  1.00  0.62           O  
ATOM    881  CB  THR A  60     -10.957  12.983 -11.655  1.00  0.62           C  
ATOM    882  OG1 THR A  60     -11.780  13.893 -10.835  1.00  0.62           O  
ATOM    883  CG2 THR A  60     -10.277  11.952 -10.779  1.00  0.62           C  
ATOM    884  H   THR A  60      -9.182  14.410 -10.528  1.00  0.62           H  
ATOM    885  HA  THR A  60      -9.330  13.132 -13.052  1.00  0.62           H  
ATOM    886  HB  THR A  60     -11.613  12.467 -12.358  1.00  0.62           H  
ATOM    887  HG1 THR A  60     -12.387  14.390 -11.432  1.00  0.62           H  
ATOM    888 1HG2 THR A  60     -11.041  11.405 -10.254  1.00  0.62           H  
ATOM    889 2HG2 THR A  60      -9.703  11.274 -11.376  1.00  0.62           H  
ATOM    890 3HG2 THR A  60      -9.623  12.430 -10.077  1.00  0.62           H  
ATOM    891  N   ALA A  61     -10.906  15.962 -12.950  1.00  0.63           N  
ATOM    892  CA  ALA A  61     -11.654  16.911 -13.758  1.00  0.63           C  
ATOM    893  C   ALA A  61     -10.964  17.249 -15.043  1.00  0.63           C  
ATOM    894  O   ALA A  61     -11.618  17.568 -16.039  1.00  0.63           O  
ATOM    895  CB  ALA A  61     -11.899  18.174 -12.979  1.00  0.63           C  
ATOM    896  H   ALA A  61     -10.578  16.256 -12.022  1.00  0.63           H  
ATOM    897  HA  ALA A  61     -12.601  16.462 -14.019  1.00  0.63           H  
ATOM    898 1HB  ALA A  61     -12.486  18.864 -13.579  1.00  0.63           H  
ATOM    899 2HB  ALA A  61     -12.437  17.933 -12.063  1.00  0.63           H  
ATOM    900 3HB  ALA A  61     -10.942  18.632 -12.725  1.00  0.63           H  
ATOM    901  N   ARG A  62      -9.644  17.234 -15.009  1.00  0.63           N  
ATOM    902  CA  ARG A  62      -8.869  17.665 -16.138  1.00  0.63           C  
ATOM    903  C   ARG A  62      -8.140  16.553 -16.858  1.00  0.63           C  
ATOM    904  O   ARG A  62      -7.870  16.690 -18.049  1.00  0.63           O  
ATOM    905  CB  ARG A  62      -7.894  18.727 -15.664  1.00  0.63           C  
ATOM    906  CG  ARG A  62      -8.569  20.054 -15.258  1.00  0.63           C  
ATOM    907  CD  ARG A  62      -7.628  21.081 -14.663  1.00  0.63           C  
ATOM    908  NE  ARG A  62      -7.243  20.794 -13.271  1.00  0.63           N  
ATOM    909  CZ  ARG A  62      -6.228  21.377 -12.613  1.00  0.63           C  
ATOM    910  NH1 ARG A  62      -5.448  22.264 -13.202  1.00  0.63           N  
ATOM    911  NH2 ARG A  62      -6.041  21.043 -11.358  1.00  0.63           N  
ATOM    912  H   ARG A  62      -9.161  16.889 -14.180  1.00  0.63           H  
ATOM    913  HA  ARG A  62      -9.547  18.129 -16.854  1.00  0.63           H  
ATOM    914 1HB  ARG A  62      -7.368  18.355 -14.790  1.00  0.63           H  
ATOM    915 2HB  ARG A  62      -7.154  18.927 -16.439  1.00  0.63           H  
ATOM    916 1HG  ARG A  62      -9.045  20.495 -16.133  1.00  0.63           H  
ATOM    917 2HG  ARG A  62      -9.329  19.839 -14.506  1.00  0.63           H  
ATOM    918 1HD  ARG A  62      -6.717  21.112 -15.261  1.00  0.63           H  
ATOM    919 2HD  ARG A  62      -8.106  22.058 -14.684  1.00  0.63           H  
ATOM    920  HE  ARG A  62      -7.806  20.135 -12.709  1.00  0.63           H  
ATOM    921 1HH1 ARG A  62      -5.613  22.515 -14.166  1.00  0.63           H  
ATOM    922 2HH1 ARG A  62      -4.694  22.693 -12.685  1.00  0.63           H  
ATOM    923 1HH2 ARG A  62      -6.694  20.357 -10.942  1.00  0.63           H  
ATOM    924 2HH2 ARG A  62      -5.299  21.454 -10.818  1.00  0.63           H  
ATOM    925  N   TRP A  63      -7.771  15.479 -16.157  1.00  0.65           N  
ATOM    926  CA  TRP A  63      -6.965  14.482 -16.838  1.00  0.65           C  
ATOM    927  C   TRP A  63      -7.460  13.031 -16.942  1.00  0.65           C  
ATOM    928  O   TRP A  63      -6.992  12.321 -17.834  1.00  0.65           O  
ATOM    929  CB  TRP A  63      -5.567  14.523 -16.236  1.00  0.65           C  
ATOM    930  CG  TRP A  63      -4.895  15.869 -16.519  1.00  0.65           C  
ATOM    931  CD1 TRP A  63      -4.426  16.330 -17.726  1.00  0.65           C  
ATOM    932  CD2 TRP A  63      -4.623  16.917 -15.570  1.00  0.65           C  
ATOM    933  NE1 TRP A  63      -3.913  17.606 -17.576  1.00  0.65           N  
ATOM    934  CE2 TRP A  63      -4.028  17.973 -16.278  1.00  0.65           C  
ATOM    935  CE3 TRP A  63      -4.833  17.054 -14.206  1.00  0.65           C  
ATOM    936  CZ2 TRP A  63      -3.665  19.135 -15.668  1.00  0.65           C  
ATOM    937  CZ3 TRP A  63      -4.447  18.238 -13.593  1.00  0.65           C  
ATOM    938  CH2 TRP A  63      -3.890  19.246 -14.310  1.00  0.65           C  
ATOM    939  H   TRP A  63      -7.998  15.381 -15.168  1.00  0.65           H  
ATOM    940  HA  TRP A  63      -6.851  14.820 -17.860  1.00  0.65           H  
ATOM    941 1HB  TRP A  63      -5.640  14.388 -15.159  1.00  0.65           H  
ATOM    942 2HB  TRP A  63      -4.955  13.717 -16.642  1.00  0.65           H  
ATOM    943  HD1 TRP A  63      -4.468  15.782 -18.664  1.00  0.65           H  
ATOM    944  HE1 TRP A  63      -3.489  18.230 -18.306  1.00  0.65           H  
ATOM    945  HE3 TRP A  63      -5.293  16.247 -13.636  1.00  0.65           H  
ATOM    946  HZ2 TRP A  63      -3.208  19.949 -16.230  1.00  0.65           H  
ATOM    947  HZ3 TRP A  63      -4.604  18.352 -12.523  1.00  0.65           H  
ATOM    948  HH2 TRP A  63      -3.602  20.159 -13.795  1.00  0.65           H  
ATOM    949  N   VAL A  64      -8.306  12.538 -16.026  1.00  0.67           N  
ATOM    950  CA  VAL A  64      -8.596  11.087 -16.026  1.00  0.67           C  
ATOM    951  C   VAL A  64     -10.085  10.732 -15.865  1.00  0.67           C  
ATOM    952  O   VAL A  64     -10.885  11.532 -15.389  1.00  0.67           O  
ATOM    953  CB  VAL A  64      -7.730  10.348 -14.969  1.00  0.67           C  
ATOM    954  CG1 VAL A  64      -6.217  10.473 -15.293  1.00  0.67           C  
ATOM    955  CG2 VAL A  64      -7.990  10.887 -13.649  1.00  0.67           C  
ATOM    956  H   VAL A  64      -8.784  13.149 -15.368  1.00  0.67           H  
ATOM    957  HA  VAL A  64      -8.290  10.688 -16.995  1.00  0.67           H  
ATOM    958  HB  VAL A  64      -7.995   9.293 -14.992  1.00  0.67           H  
ATOM    959 1HG1 VAL A  64      -5.634   9.928 -14.584  1.00  0.67           H  
ATOM    960 2HG1 VAL A  64      -6.042  10.070 -16.272  1.00  0.67           H  
ATOM    961 3HG1 VAL A  64      -5.911  11.508 -15.272  1.00  0.67           H  
ATOM    962 1HG2 VAL A  64      -7.429  10.358 -12.908  1.00  0.67           H  
ATOM    963 2HG2 VAL A  64      -7.698  11.927 -13.645  1.00  0.67           H  
ATOM    964 3HG2 VAL A  64      -9.051  10.777 -13.454  1.00  0.67           H  
ATOM    965  N   GLY A  65     -10.468   9.534 -16.287  1.00  0.71           N  
ATOM    966  CA  GLY A  65     -11.861   9.117 -16.172  1.00  0.71           C  
ATOM    967  C   GLY A  65     -12.210   8.804 -14.732  1.00  0.71           C  
ATOM    968  O   GLY A  65     -11.376   8.306 -13.992  1.00  0.71           O  
ATOM    969  H   GLY A  65      -9.776   8.888 -16.669  1.00  0.71           H  
ATOM    970 1HA  GLY A  65     -12.510   9.907 -16.549  1.00  0.71           H  
ATOM    971 2HA  GLY A  65     -12.023   8.237 -16.796  1.00  0.71           H  
ATOM    972  N   ASP A  66     -13.451   9.036 -14.330  1.00  0.77           N  
ATOM    973  CA  ASP A  66     -13.849   8.708 -12.964  1.00  0.77           C  
ATOM    974  C   ASP A  66     -15.338   8.449 -12.848  1.00  0.77           C  
ATOM    975  O   ASP A  66     -16.145   9.373 -12.897  1.00  0.77           O  
ATOM    976  CB  ASP A  66     -13.410   9.805 -11.998  1.00  0.77           C  
ATOM    977  CG  ASP A  66     -13.696   9.517 -10.510  1.00  0.77           C  
ATOM    978  OD1 ASP A  66     -14.502   8.656 -10.199  1.00  0.77           O  
ATOM    979  OD2 ASP A  66     -13.131  10.189  -9.693  1.00  0.77           O  
ATOM    980  H   ASP A  66     -14.121   9.449 -14.965  1.00  0.77           H  
ATOM    981  HA  ASP A  66     -13.332   7.792 -12.675  1.00  0.77           H  
ATOM    982 1HB  ASP A  66     -12.335   9.965 -12.111  1.00  0.77           H  
ATOM    983 2HB  ASP A  66     -13.903  10.742 -12.266  1.00  0.77           H  
ATOM    984  N   GLY A  67     -15.699   7.189 -12.655  1.00  0.85           N  
ATOM    985  CA  GLY A  67     -17.093   6.770 -12.578  1.00  0.85           C  
ATOM    986  C   GLY A  67     -17.884   7.391 -11.416  1.00  0.85           C  
ATOM    987  O   GLY A  67     -19.111   7.274 -11.387  1.00  0.85           O  
ATOM    988  H   GLY A  67     -14.976   6.486 -12.587  1.00  0.85           H  
ATOM    989 1HA  GLY A  67     -17.585   7.024 -13.517  1.00  0.85           H  
ATOM    990 2HA  GLY A  67     -17.129   5.685 -12.494  1.00  0.85           H  
ATOM    991  N   THR A  68     -17.205   8.022 -10.445  1.00  0.91           N  
ATOM    992  CA  THR A  68     -17.926   8.622  -9.333  1.00  0.91           C  
ATOM    993  C   THR A  68     -18.228  10.111  -9.534  1.00  0.91           C  
ATOM    994  O   THR A  68     -18.939  10.693  -8.709  1.00  0.91           O  
ATOM    995  CB  THR A  68     -17.186   8.434  -7.971  1.00  0.91           C  
ATOM    996  OG1 THR A  68     -15.927   9.135  -7.924  1.00  0.91           O  
ATOM    997  CG2 THR A  68     -16.915   6.959  -7.759  1.00  0.91           C  
ATOM    998  H   THR A  68     -16.187   8.115 -10.490  1.00  0.91           H  
ATOM    999  HA  THR A  68     -18.884   8.112  -9.242  1.00  0.91           H  
ATOM   1000  HB  THR A  68     -17.821   8.799  -7.165  1.00  0.91           H  
ATOM   1001  HG1 THR A  68     -15.390   8.911  -8.729  1.00  0.91           H  
ATOM   1002 1HG2 THR A  68     -16.416   6.813  -6.802  1.00  0.91           H  
ATOM   1003 2HG2 THR A  68     -17.856   6.411  -7.768  1.00  0.91           H  
ATOM   1004 3HG2 THR A  68     -16.273   6.597  -8.563  1.00  0.91           H  
ATOM   1005  N   VAL A  69     -17.675  10.752 -10.582  1.00  0.95           N  
ATOM   1006  CA  VAL A  69     -17.901  12.194 -10.722  1.00  0.95           C  
ATOM   1007  C   VAL A  69     -18.356  12.571 -12.146  1.00  0.95           C  
ATOM   1008  O   VAL A  69     -17.751  12.168 -13.138  1.00  0.95           O  
ATOM   1009  CB  VAL A  69     -16.624  12.985 -10.377  1.00  0.95           C  
ATOM   1010  CG1 VAL A  69     -16.942  14.457 -10.436  1.00  0.95           C  
ATOM   1011  CG2 VAL A  69     -16.102  12.569  -9.071  1.00  0.95           C  
ATOM   1012  H   VAL A  69     -17.114  10.242 -11.270  1.00  0.95           H  
ATOM   1013  HA  VAL A  69     -18.684  12.494 -10.026  1.00  0.95           H  
ATOM   1014  HB  VAL A  69     -15.877  12.782 -11.116  1.00  0.95           H  
ATOM   1015 1HG1 VAL A  69     -16.067  15.035 -10.231  1.00  0.95           H  
ATOM   1016 2HG1 VAL A  69     -17.313  14.709 -11.410  1.00  0.95           H  
ATOM   1017 3HG1 VAL A  69     -17.704  14.690  -9.693  1.00  0.95           H  
ATOM   1018 1HG2 VAL A  69     -15.200  13.114  -8.841  1.00  0.95           H  
ATOM   1019 2HG2 VAL A  69     -16.859  12.765  -8.316  1.00  0.95           H  
ATOM   1020 3HG2 VAL A  69     -15.865  11.509  -9.093  1.00  0.95           H  
ATOM   1021  N   ALA A  70     -19.426  13.349 -12.251  1.00  0.95           N  
ATOM   1022  CA  ALA A  70     -19.925  13.778 -13.558  1.00  0.95           C  
ATOM   1023  C   ALA A  70     -19.091  14.906 -14.182  1.00  0.95           C  
ATOM   1024  O   ALA A  70     -18.517  15.733 -13.471  1.00  0.95           O  
ATOM   1025  CB  ALA A  70     -21.358  14.249 -13.427  1.00  0.95           C  
ATOM   1026  H   ALA A  70     -19.897  13.652 -11.411  1.00  0.95           H  
ATOM   1027  HA  ALA A  70     -19.887  12.919 -14.229  1.00  0.95           H  
ATOM   1028 1HB  ALA A  70     -21.737  14.534 -14.408  1.00  0.95           H  
ATOM   1029 2HB  ALA A  70     -21.971  13.445 -13.021  1.00  0.95           H  
ATOM   1030 3HB  ALA A  70     -21.398  15.108 -12.760  1.00  0.95           H  
ATOM   1031  N   GLY A  71     -19.063  14.958 -15.520  1.00  0.92           N  
ATOM   1032  CA  GLY A  71     -18.468  16.089 -16.248  1.00  0.92           C  
ATOM   1033  C   GLY A  71     -16.939  16.136 -16.279  1.00  0.92           C  
ATOM   1034  O   GLY A  71     -16.360  17.193 -16.518  1.00  0.92           O  
ATOM   1035  H   GLY A  71     -19.506  14.220 -16.049  1.00  0.92           H  
ATOM   1036 1HA  GLY A  71     -18.838  16.073 -17.274  1.00  0.92           H  
ATOM   1037 2HA  GLY A  71     -18.838  17.015 -15.810  1.00  0.92           H  
ATOM   1038  N   GLN A  72     -16.285  15.014 -16.027  1.00  0.86           N  
ATOM   1039  CA  GLN A  72     -14.823  14.981 -15.968  1.00  0.86           C  
ATOM   1040  C   GLN A  72     -14.245  14.738 -17.365  1.00  0.86           C  
ATOM   1041  O   GLN A  72     -14.804  13.946 -18.129  1.00  0.86           O  
ATOM   1042  CB  GLN A  72     -14.445  13.866 -15.005  1.00  0.86           C  
ATOM   1043  CG  GLN A  72     -15.169  14.024 -13.667  1.00  0.86           C  
ATOM   1044  CD  GLN A  72     -14.766  15.210 -12.828  1.00  0.86           C  
ATOM   1045  OE1 GLN A  72     -13.678  15.236 -12.241  1.00  0.86           O  
ATOM   1046  NE2 GLN A  72     -15.629  16.232 -12.775  1.00  0.86           N  
ATOM   1047  H   GLN A  72     -16.812  14.173 -15.842  1.00  0.86           H  
ATOM   1048  HA  GLN A  72     -14.456  15.939 -15.599  1.00  0.86           H  
ATOM   1049 1HB  GLN A  72     -14.715  12.900 -15.430  1.00  0.86           H  
ATOM   1050 2HB  GLN A  72     -13.368  13.866 -14.835  1.00  0.86           H  
ATOM   1051 1HG  GLN A  72     -16.234  14.099 -13.857  1.00  0.86           H  
ATOM   1052 2HG  GLN A  72     -14.963  13.122 -13.102  1.00  0.86           H  
ATOM   1053 1HE2 GLN A  72     -15.420  17.057 -12.255  1.00  0.86           H  
ATOM   1054 2HE2 GLN A  72     -16.542  16.163 -13.246  1.00  0.86           H  
ATOM   1055  N   GLU A  73     -13.132  15.400 -17.711  1.00  0.81           N  
ATOM   1056  CA  GLU A  73     -12.542  15.195 -19.039  1.00  0.81           C  
ATOM   1057  C   GLU A  73     -11.338  14.236 -19.046  1.00  0.81           C  
ATOM   1058  O   GLU A  73     -10.225  14.597 -18.670  1.00  0.81           O  
ATOM   1059  CB  GLU A  73     -12.143  16.547 -19.636  1.00  0.81           C  
ATOM   1060  CG  GLU A  73     -11.572  16.478 -21.049  1.00  0.81           C  
ATOM   1061  CD  GLU A  73     -11.187  17.841 -21.605  1.00  0.81           C  
ATOM   1062  OE1 GLU A  73     -11.659  18.834 -21.105  1.00  0.81           O  
ATOM   1063  OE2 GLU A  73     -10.366  17.887 -22.490  1.00  0.81           O  
ATOM   1064  H   GLU A  73     -12.694  16.061 -17.063  1.00  0.81           H  
ATOM   1065  HA  GLU A  73     -13.307  14.764 -19.683  1.00  0.81           H  
ATOM   1066 1HB  GLU A  73     -13.010  17.208 -19.651  1.00  0.81           H  
ATOM   1067 2HB  GLU A  73     -11.387  17.012 -18.995  1.00  0.81           H  
ATOM   1068 1HG  GLU A  73     -10.717  15.820 -21.056  1.00  0.81           H  
ATOM   1069 2HG  GLU A  73     -12.326  16.036 -21.697  1.00  0.81           H  
ATOM   1070  N   ASP A  74     -11.541  13.026 -19.573  1.00  0.76           N  
ATOM   1071  CA  ASP A  74     -10.499  11.987 -19.550  1.00  0.76           C  
ATOM   1072  C   ASP A  74      -9.441  12.137 -20.641  1.00  0.76           C  
ATOM   1073  O   ASP A  74      -9.278  11.262 -21.493  1.00  0.76           O  
ATOM   1074  CB  ASP A  74     -11.178  10.619 -19.709  1.00  0.76           C  
ATOM   1075  CG  ASP A  74     -10.256   9.388 -19.525  1.00  0.76           C  
ATOM   1076  OD1 ASP A  74      -9.133   9.509 -19.043  1.00  0.76           O  
ATOM   1077  OD2 ASP A  74     -10.706   8.325 -19.862  1.00  0.76           O  
ATOM   1078  H   ASP A  74     -12.461  12.798 -19.923  1.00  0.76           H  
ATOM   1079  HA  ASP A  74     -10.000  12.035 -18.583  1.00  0.76           H  
ATOM   1080 1HB  ASP A  74     -11.991  10.547 -18.988  1.00  0.76           H  
ATOM   1081 2HB  ASP A  74     -11.627  10.561 -20.702  1.00  0.76           H  
ATOM   1082  N   ARG A  75      -8.641  13.186 -20.538  1.00  0.72           N  
ATOM   1083  CA  ARG A  75      -7.634  13.488 -21.550  1.00  0.72           C  
ATOM   1084  C   ARG A  75      -6.581  12.393 -21.681  1.00  0.72           C  
ATOM   1085  O   ARG A  75      -6.141  12.060 -22.787  1.00  0.72           O  
ATOM   1086  CB  ARG A  75      -6.905  14.775 -21.207  1.00  0.72           C  
ATOM   1087  CG  ARG A  75      -7.731  16.006 -21.314  1.00  0.72           C  
ATOM   1088  CD  ARG A  75      -6.981  17.225 -20.968  1.00  0.72           C  
ATOM   1089  NE  ARG A  75      -7.853  18.373 -20.968  1.00  0.72           N  
ATOM   1090  CZ  ARG A  75      -7.634  19.493 -20.267  1.00  0.72           C  
ATOM   1091  NH1 ARG A  75      -6.554  19.595 -19.522  1.00  0.72           N  
ATOM   1092  NH2 ARG A  75      -8.508  20.482 -20.318  1.00  0.72           N  
ATOM   1093  H   ARG A  75      -8.824  13.833 -19.770  1.00  0.72           H  
ATOM   1094  HA  ARG A  75      -8.141  13.608 -22.507  1.00  0.72           H  
ATOM   1095 1HB  ARG A  75      -6.536  14.719 -20.187  1.00  0.72           H  
ATOM   1096 2HB  ARG A  75      -6.044  14.891 -21.860  1.00  0.72           H  
ATOM   1097 1HG  ARG A  75      -8.152  16.110 -22.314  1.00  0.72           H  
ATOM   1098 2HG  ARG A  75      -8.534  15.927 -20.585  1.00  0.72           H  
ATOM   1099 1HD  ARG A  75      -6.522  17.133 -19.992  1.00  0.72           H  
ATOM   1100 2HD  ARG A  75      -6.204  17.393 -21.711  1.00  0.72           H  
ATOM   1101  HE  ARG A  75      -8.713  18.313 -21.535  1.00  0.72           H  
ATOM   1102 1HH1 ARG A  75      -5.896  18.824 -19.487  1.00  0.72           H  
ATOM   1103 2HH1 ARG A  75      -6.383  20.427 -18.985  1.00  0.72           H  
ATOM   1104 1HH2 ARG A  75      -9.352  20.381 -20.887  1.00  0.72           H  
ATOM   1105 2HH2 ARG A  75      -8.356  21.320 -19.789  1.00  0.72           H  
ATOM   1106  N   ALA A  76      -6.207  11.800 -20.551  1.00  0.68           N  
ATOM   1107  CA  ALA A  76      -5.175  10.781 -20.514  1.00  0.68           C  
ATOM   1108  C   ALA A  76      -5.644   9.404 -20.958  1.00  0.68           C  
ATOM   1109  O   ALA A  76      -4.814   8.512 -21.129  1.00  0.68           O  
ATOM   1110  CB  ALA A  76      -4.644  10.656 -19.103  1.00  0.68           C  
ATOM   1111  H   ALA A  76      -6.619  12.090 -19.663  1.00  0.68           H  
ATOM   1112  HA  ALA A  76      -4.377  11.101 -21.181  1.00  0.68           H  
ATOM   1113 1HB  ALA A  76      -3.844   9.923 -19.072  1.00  0.68           H  
ATOM   1114 2HB  ALA A  76      -4.269  11.620 -18.764  1.00  0.68           H  
ATOM   1115 3HB  ALA A  76      -5.453  10.334 -18.462  1.00  0.68           H  
ATOM   1116  N   ARG A  77      -6.955   9.205 -21.131  1.00  0.66           N  
ATOM   1117  CA  ARG A  77      -7.510   7.888 -21.449  1.00  0.66           C  
ATOM   1118  C   ARG A  77      -7.114   6.841 -20.385  1.00  0.66           C  
ATOM   1119  O   ARG A  77      -6.655   5.741 -20.714  1.00  0.66           O  
ATOM   1120  CB  ARG A  77      -7.071   7.431 -22.837  1.00  0.66           C  
ATOM   1121  CG  ARG A  77      -7.894   8.013 -23.988  1.00  0.66           C  
ATOM   1122  CD  ARG A  77      -7.604   9.480 -24.228  1.00  0.66           C  
ATOM   1123  NE  ARG A  77      -8.293   9.966 -25.425  1.00  0.66           N  
ATOM   1124  CZ  ARG A  77      -8.280  11.238 -25.900  1.00  0.66           C  
ATOM   1125  NH1 ARG A  77      -7.606  12.200 -25.297  1.00  0.66           N  
ATOM   1126  NH2 ARG A  77      -8.960  11.521 -27.001  1.00  0.66           N  
ATOM   1127  H   ARG A  77      -7.619   9.977 -21.037  1.00  0.66           H  
ATOM   1128  HA  ARG A  77      -8.598   7.974 -21.451  1.00  0.66           H  
ATOM   1129 1HB  ARG A  77      -6.038   7.684 -23.028  1.00  0.66           H  
ATOM   1130 2HB  ARG A  77      -7.153   6.348 -22.894  1.00  0.66           H  
ATOM   1131 1HG  ARG A  77      -7.678   7.465 -24.905  1.00  0.66           H  
ATOM   1132 2HG  ARG A  77      -8.954   7.918 -23.747  1.00  0.66           H  
ATOM   1133 1HD  ARG A  77      -7.953  10.062 -23.374  1.00  0.66           H  
ATOM   1134 2HD  ARG A  77      -6.533   9.636 -24.357  1.00  0.66           H  
ATOM   1135  HE  ARG A  77      -8.833   9.291 -25.941  1.00  0.66           H  
ATOM   1136 1HH1 ARG A  77      -7.070  12.020 -24.433  1.00  0.66           H  
ATOM   1137 2HH1 ARG A  77      -7.618  13.131 -25.675  1.00  0.66           H  
ATOM   1138 1HH2 ARG A  77      -9.479  10.794 -27.475  1.00  0.66           H  
ATOM   1139 2HH2 ARG A  77      -8.958  12.461 -27.368  1.00  0.66           H  
ATOM   1140  N   VAL A  78      -7.246   7.234 -19.111  1.00  0.64           N  
ATOM   1141  CA  VAL A  78      -6.914   6.413 -17.932  1.00  0.64           C  
ATOM   1142  C   VAL A  78      -8.044   6.408 -16.907  1.00  0.64           C  
ATOM   1143  O   VAL A  78      -8.560   7.458 -16.539  1.00  0.64           O  
ATOM   1144  CB  VAL A  78      -5.620   6.921 -17.224  1.00  0.64           C  
ATOM   1145  CG1 VAL A  78      -5.326   6.108 -15.943  1.00  0.64           C  
ATOM   1146  CG2 VAL A  78      -4.431   6.827 -18.151  1.00  0.64           C  
ATOM   1147  H   VAL A  78      -7.695   8.148 -18.977  1.00  0.64           H  
ATOM   1148  HA  VAL A  78      -6.746   5.390 -18.265  1.00  0.64           H  
ATOM   1149  HB  VAL A  78      -5.767   7.945 -16.934  1.00  0.64           H  
ATOM   1150 1HG1 VAL A  78      -4.428   6.498 -15.464  1.00  0.64           H  
ATOM   1151 2HG1 VAL A  78      -6.155   6.192 -15.249  1.00  0.64           H  
ATOM   1152 3HG1 VAL A  78      -5.172   5.061 -16.197  1.00  0.64           H  
ATOM   1153 1HG2 VAL A  78      -3.543   7.201 -17.645  1.00  0.64           H  
ATOM   1154 2HG2 VAL A  78      -4.275   5.789 -18.440  1.00  0.64           H  
ATOM   1155 3HG2 VAL A  78      -4.609   7.412 -19.024  1.00  0.64           H  
ATOM   1156  N   ASP A  79      -8.418   5.233 -16.417  1.00  0.61           N  
ATOM   1157  CA  ASP A  79      -9.440   5.157 -15.373  1.00  0.61           C  
ATOM   1158  C   ASP A  79      -8.802   5.557 -14.044  1.00  0.61           C  
ATOM   1159  O   ASP A  79      -7.806   4.964 -13.621  1.00  0.61           O  
ATOM   1160  CB  ASP A  79     -10.084   3.763 -15.293  1.00  0.61           C  
ATOM   1161  CG  ASP A  79     -11.323   3.654 -14.324  1.00  0.61           C  
ATOM   1162  OD1 ASP A  79     -11.316   4.202 -13.228  1.00  0.61           O  
ATOM   1163  OD2 ASP A  79     -12.267   3.011 -14.719  1.00  0.61           O  
ATOM   1164  H   ASP A  79      -7.980   4.389 -16.759  1.00  0.61           H  
ATOM   1165  HA  ASP A  79     -10.227   5.879 -15.598  1.00  0.61           H  
ATOM   1166 1HB  ASP A  79     -10.410   3.464 -16.290  1.00  0.61           H  
ATOM   1167 2HB  ASP A  79      -9.335   3.039 -14.972  1.00  0.61           H  
ATOM   1168  N   ALA A  80      -9.366   6.545 -13.371  1.00  0.60           N  
ATOM   1169  CA  ALA A  80      -8.828   7.011 -12.104  1.00  0.60           C  
ATOM   1170  C   ALA A  80      -8.666   5.868 -11.113  1.00  0.60           C  
ATOM   1171  O   ALA A  80      -7.787   5.914 -10.260  1.00  0.60           O  
ATOM   1172  CB  ALA A  80      -9.739   8.046 -11.488  1.00  0.60           C  
ATOM   1173  H   ALA A  80     -10.177   7.020 -13.751  1.00  0.60           H  
ATOM   1174  HA  ALA A  80      -7.856   7.448 -12.297  1.00  0.60           H  
ATOM   1175 1HB  ALA A  80      -9.307   8.386 -10.561  1.00  0.60           H  
ATOM   1176 2HB  ALA A  80      -9.849   8.883 -12.162  1.00  0.60           H  
ATOM   1177 3HB  ALA A  80     -10.718   7.610 -11.294  1.00  0.60           H  
ATOM   1178  N   ALA A  81      -9.520   4.848 -11.172  1.00  0.58           N  
ATOM   1179  CA  ALA A  81      -9.369   3.738 -10.248  1.00  0.58           C  
ATOM   1180  C   ALA A  81      -8.008   3.062 -10.461  1.00  0.58           C  
ATOM   1181  O   ALA A  81      -7.367   2.617  -9.513  1.00  0.58           O  
ATOM   1182  CB  ALA A  81     -10.491   2.736 -10.436  1.00  0.58           C  
ATOM   1183  H   ALA A  81     -10.237   4.807 -11.904  1.00  0.58           H  
ATOM   1184  HA  ALA A  81      -9.400   4.130  -9.232  1.00  0.58           H  
ATOM   1185 1HB  ALA A  81     -10.373   1.918  -9.728  1.00  0.58           H  
ATOM   1186 2HB  ALA A  81     -11.447   3.229 -10.272  1.00  0.58           H  
ATOM   1187 3HB  ALA A  81     -10.457   2.347 -11.455  1.00  0.58           H  
ATOM   1188  N   ALA A  82      -7.551   2.988 -11.721  1.00  0.57           N  
ATOM   1189  CA  ALA A  82      -6.269   2.365 -12.063  1.00  0.57           C  
ATOM   1190  C   ALA A  82      -5.132   3.126 -11.405  1.00  0.57           C  
ATOM   1191  O   ALA A  82      -4.125   2.547 -11.000  1.00  0.57           O  
ATOM   1192  CB  ALA A  82      -6.066   2.312 -13.563  1.00  0.57           C  
ATOM   1193  H   ALA A  82      -8.082   3.428 -12.465  1.00  0.57           H  
ATOM   1194  HA  ALA A  82      -6.272   1.349 -11.673  1.00  0.57           H  
ATOM   1195 1HB  ALA A  82      -5.119   1.823 -13.783  1.00  0.57           H  
ATOM   1196 2HB  ALA A  82      -6.879   1.753 -14.019  1.00  0.57           H  
ATOM   1197 3HB  ALA A  82      -6.049   3.319 -13.966  1.00  0.57           H  
ATOM   1198  N   LEU A  83      -5.319   4.433 -11.253  1.00  0.57           N  
ATOM   1199  CA  LEU A  83      -4.306   5.286 -10.631  1.00  0.57           C  
ATOM   1200  C   LEU A  83      -4.038   4.892  -9.175  1.00  0.57           C  
ATOM   1201  O   LEU A  83      -2.998   5.246  -8.622  1.00  0.57           O  
ATOM   1202  CB  LEU A  83      -4.715   6.763 -10.608  1.00  0.57           C  
ATOM   1203  CG  LEU A  83      -4.820   7.508 -11.911  1.00  0.57           C  
ATOM   1204  CD1 LEU A  83      -5.357   8.873 -11.623  1.00  0.57           C  
ATOM   1205  CD2 LEU A  83      -3.499   7.626 -12.504  1.00  0.57           C  
ATOM   1206  H   LEU A  83      -6.184   4.835 -11.626  1.00  0.57           H  
ATOM   1207  HA  LEU A  83      -3.379   5.184 -11.194  1.00  0.57           H  
ATOM   1208 1HB  LEU A  83      -5.649   6.860 -10.089  1.00  0.57           H  
ATOM   1209 2HB  LEU A  83      -3.970   7.294 -10.015  1.00  0.57           H  
ATOM   1210  HG  LEU A  83      -5.492   6.984 -12.597  1.00  0.57           H  
ATOM   1211 1HD1 LEU A  83      -5.416   9.426 -12.520  1.00  0.57           H  
ATOM   1212 2HD1 LEU A  83      -6.339   8.791 -11.178  1.00  0.57           H  
ATOM   1213 3HD1 LEU A  83      -4.685   9.382 -10.930  1.00  0.57           H  
ATOM   1214 1HD2 LEU A  83      -3.562   8.179 -13.438  1.00  0.57           H  
ATOM   1215 2HD2 LEU A  83      -2.866   8.153 -11.802  1.00  0.57           H  
ATOM   1216 3HD2 LEU A  83      -3.106   6.653 -12.681  1.00  0.57           H  
ATOM   1217  N   LEU A  84      -4.994   4.202  -8.537  1.00  0.57           N  
ATOM   1218  CA  LEU A  84      -4.864   3.816  -7.142  1.00  0.57           C  
ATOM   1219  C   LEU A  84      -4.131   2.485  -6.973  1.00  0.57           C  
ATOM   1220  O   LEU A  84      -3.933   2.010  -5.851  1.00  0.57           O  
ATOM   1221  CB  LEU A  84      -6.249   3.706  -6.508  1.00  0.57           C  
ATOM   1222  CG  LEU A  84      -7.029   4.978  -6.454  1.00  0.57           C  
ATOM   1223  CD1 LEU A  84      -8.413   4.657  -5.880  1.00  0.57           C  
ATOM   1224  CD2 LEU A  84      -6.244   5.974  -5.607  1.00  0.57           C  
ATOM   1225  H   LEU A  84      -5.831   3.896  -9.032  1.00  0.57           H  
ATOM   1226  HA  LEU A  84      -4.313   4.593  -6.630  1.00  0.57           H  
ATOM   1227 1HB  LEU A  84      -6.829   2.979  -7.070  1.00  0.57           H  
ATOM   1228 2HB  LEU A  84      -6.134   3.342  -5.488  1.00  0.57           H  
ATOM   1229  HG  LEU A  84      -7.161   5.383  -7.465  1.00  0.57           H  
ATOM   1230 1HD1 LEU A  84      -9.025   5.532  -5.817  1.00  0.57           H  
ATOM   1231 2HD1 LEU A  84      -8.903   3.930  -6.530  1.00  0.57           H  
ATOM   1232 3HD1 LEU A  84      -8.296   4.236  -4.883  1.00  0.57           H  
ATOM   1233 1HD2 LEU A  84      -6.747   6.912  -5.524  1.00  0.57           H  
ATOM   1234 2HD2 LEU A  84      -6.131   5.556  -4.636  1.00  0.57           H  
ATOM   1235 3HD2 LEU A  84      -5.260   6.142  -6.051  1.00  0.57           H  
ATOM   1236  N   ALA A  85      -3.783   1.857  -8.096  1.00  0.58           N  
ATOM   1237  CA  ALA A  85      -3.113   0.567  -8.122  1.00  0.58           C  
ATOM   1238  C   ALA A  85      -1.729   0.631  -7.502  1.00  0.58           C  
ATOM   1239  O   ALA A  85      -1.027   1.631  -7.619  1.00  0.58           O  
ATOM   1240  CB  ALA A  85      -2.987   0.067  -9.556  1.00  0.58           C  
ATOM   1241  H   ALA A  85      -3.976   2.295  -8.996  1.00  0.58           H  
ATOM   1242  HA  ALA A  85      -3.714  -0.135  -7.545  1.00  0.58           H  
ATOM   1243 1HB  ALA A  85      -2.510  -0.910  -9.565  1.00  0.58           H  
ATOM   1244 2HB  ALA A  85      -3.978  -0.005 -10.004  1.00  0.58           H  
ATOM   1245 3HB  ALA A  85      -2.382   0.773 -10.132  1.00  0.58           H  
ATOM   1246  N   ASP A  86      -1.293  -0.492  -6.927  1.00  0.58           N  
ATOM   1247  CA  ASP A  86       0.060  -0.610  -6.375  1.00  0.58           C  
ATOM   1248  C   ASP A  86       1.160  -0.342  -7.399  1.00  0.58           C  
ATOM   1249  O   ASP A  86       2.289  -0.035  -7.025  1.00  0.58           O  
ATOM   1250  CB  ASP A  86       0.283  -1.993  -5.750  1.00  0.58           C  
ATOM   1251  CG  ASP A  86      -0.354  -2.183  -4.346  1.00  0.58           C  
ATOM   1252  OD1 ASP A  86      -0.730  -1.195  -3.730  1.00  0.58           O  
ATOM   1253  OD2 ASP A  86      -0.415  -3.289  -3.886  1.00  0.58           O  
ATOM   1254  H   ASP A  86      -1.921  -1.280  -6.853  1.00  0.58           H  
ATOM   1255  HA  ASP A  86       0.164   0.130  -5.584  1.00  0.58           H  
ATOM   1256 1HB  ASP A  86      -0.118  -2.757  -6.418  1.00  0.58           H  
ATOM   1257 2HB  ASP A  86       1.355  -2.172  -5.666  1.00  0.58           H  
ATOM   1258  N   ASP A  87       0.852  -0.512  -8.688  1.00  0.59           N  
ATOM   1259  CA  ASP A  87       1.816  -0.261  -9.750  1.00  0.59           C  
ATOM   1260  C   ASP A  87       1.768   1.228 -10.169  1.00  0.59           C  
ATOM   1261  O   ASP A  87       0.911   1.606 -10.978  1.00  0.59           O  
ATOM   1262  CB  ASP A  87       1.514  -1.146 -10.959  1.00  0.59           C  
ATOM   1263  CG  ASP A  87       2.527  -1.005 -12.104  1.00  0.59           C  
ATOM   1264  OD1 ASP A  87       3.257  -0.041 -12.184  1.00  0.59           O  
ATOM   1265  OD2 ASP A  87       2.590  -1.886 -12.917  1.00  0.59           O  
ATOM   1266  H   ASP A  87      -0.089  -0.782  -8.929  1.00  0.59           H  
ATOM   1267  HA  ASP A  87       2.791  -0.545  -9.373  1.00  0.59           H  
ATOM   1268 1HB  ASP A  87       1.487  -2.191 -10.644  1.00  0.59           H  
ATOM   1269 2HB  ASP A  87       0.522  -0.897 -11.342  1.00  0.59           H  
ATOM   1270  N   PRO A  88       2.768   2.056  -9.784  1.00  0.60           N  
ATOM   1271  CA  PRO A  88       2.822   3.489  -9.925  1.00  0.60           C  
ATOM   1272  C   PRO A  88       3.010   3.877 -11.357  1.00  0.60           C  
ATOM   1273  O   PRO A  88       2.907   5.058 -11.690  1.00  0.60           O  
ATOM   1274  CB  PRO A  88       4.056   3.878  -9.126  1.00  0.60           C  
ATOM   1275  CG  PRO A  88       4.941   2.707  -9.231  1.00  0.60           C  
ATOM   1276  CD  PRO A  88       4.002   1.516  -9.244  1.00  0.60           C  
ATOM   1277  HA  PRO A  88       1.908   3.935  -9.504  1.00  0.60           H  
ATOM   1278 1HB  PRO A  88       4.498   4.815  -9.506  1.00  0.60           H  
ATOM   1279 2HB  PRO A  88       3.768   4.029  -8.099  1.00  0.60           H  
ATOM   1280 1HG  PRO A  88       5.550   2.774 -10.143  1.00  0.60           H  
ATOM   1281 2HG  PRO A  88       5.641   2.695  -8.385  1.00  0.60           H  
ATOM   1282 1HD  PRO A  88       4.427   0.734  -9.894  1.00  0.60           H  
ATOM   1283 2HD  PRO A  88       3.827   1.203  -8.246  1.00  0.60           H  
ATOM   1284  N   ARG A  89       3.313   2.902 -12.224  1.00  0.61           N  
ATOM   1285  CA  ARG A  89       3.559   3.244 -13.598  1.00  0.61           C  
ATOM   1286  C   ARG A  89       2.305   3.815 -14.228  1.00  0.61           C  
ATOM   1287  O   ARG A  89       2.385   4.600 -15.165  1.00  0.61           O  
ATOM   1288  CB  ARG A  89       4.042   2.036 -14.387  1.00  0.61           C  
ATOM   1289  CG  ARG A  89       5.428   1.523 -13.965  1.00  0.61           C  
ATOM   1290  CD  ARG A  89       5.879   0.378 -14.793  1.00  0.61           C  
ATOM   1291  NE  ARG A  89       5.062  -0.791 -14.585  1.00  0.61           N  
ATOM   1292  CZ  ARG A  89       5.178  -1.943 -15.256  1.00  0.61           C  
ATOM   1293  NH1 ARG A  89       6.102  -2.101 -16.190  1.00  0.61           N  
ATOM   1294  NH2 ARG A  89       4.346  -2.908 -14.958  1.00  0.61           N  
ATOM   1295  H   ARG A  89       3.355   1.906 -11.962  1.00  0.61           H  
ATOM   1296  HA  ARG A  89       4.328   4.001 -13.618  1.00  0.61           H  
ATOM   1297 1HB  ARG A  89       3.330   1.220 -14.279  1.00  0.61           H  
ATOM   1298 2HB  ARG A  89       4.090   2.291 -15.445  1.00  0.61           H  
ATOM   1299 1HG  ARG A  89       6.168   2.306 -14.034  1.00  0.61           H  
ATOM   1300 2HG  ARG A  89       5.365   1.181 -12.929  1.00  0.61           H  
ATOM   1301 1HD  ARG A  89       5.822   0.645 -15.844  1.00  0.61           H  
ATOM   1302 2HD  ARG A  89       6.908   0.127 -14.537  1.00  0.61           H  
ATOM   1303  HE  ARG A  89       4.312  -0.748 -13.865  1.00  0.61           H  
ATOM   1304 1HH1 ARG A  89       6.738  -1.345 -16.404  1.00  0.61           H  
ATOM   1305 2HH1 ARG A  89       6.172  -2.977 -16.684  1.00  0.61           H  
ATOM   1306 1HH2 ARG A  89       3.638  -2.722 -14.222  1.00  0.61           H  
ATOM   1307 2HH2 ARG A  89       4.387  -3.792 -15.430  1.00  0.61           H  
ATOM   1308  N   VAL A  90       1.130   3.484 -13.685  1.00  0.62           N  
ATOM   1309  CA  VAL A  90      -0.082   4.036 -14.268  1.00  0.62           C  
ATOM   1310  C   VAL A  90      -0.134   5.533 -13.968  1.00  0.62           C  
ATOM   1311  O   VAL A  90      -0.474   6.348 -14.832  1.00  0.62           O  
ATOM   1312  CB  VAL A  90      -1.334   3.397 -13.671  1.00  0.62           C  
ATOM   1313  CG1 VAL A  90      -2.561   4.084 -14.243  1.00  0.62           C  
ATOM   1314  CG2 VAL A  90      -1.348   1.907 -13.921  1.00  0.62           C  
ATOM   1315  H   VAL A  90       1.091   2.847 -12.881  1.00  0.62           H  
ATOM   1316  HA  VAL A  90      -0.065   3.881 -15.347  1.00  0.62           H  
ATOM   1317  HB  VAL A  90      -1.339   3.574 -12.592  1.00  0.62           H  
ATOM   1318 1HG1 VAL A  90      -3.454   3.670 -13.799  1.00  0.62           H  
ATOM   1319 2HG1 VAL A  90      -2.509   5.128 -14.040  1.00  0.62           H  
ATOM   1320 3HG1 VAL A  90      -2.590   3.934 -15.321  1.00  0.62           H  
ATOM   1321 1HG2 VAL A  90      -2.244   1.477 -13.467  1.00  0.62           H  
ATOM   1322 2HG2 VAL A  90      -1.351   1.716 -14.991  1.00  0.62           H  
ATOM   1323 3HG2 VAL A  90      -0.458   1.457 -13.467  1.00  0.62           H  
ATOM   1324  N   SER A  91       0.177   5.879 -12.713  1.00  0.63           N  
ATOM   1325  CA  SER A  91       0.167   7.257 -12.240  1.00  0.63           C  
ATOM   1326  C   SER A  91       1.225   8.074 -12.933  1.00  0.63           C  
ATOM   1327  O   SER A  91       0.983   9.208 -13.350  1.00  0.63           O  
ATOM   1328  CB  SER A  91       0.431   7.292 -10.744  1.00  0.63           C  
ATOM   1329  OG  SER A  91      -0.609   6.694 -10.023  1.00  0.63           O  
ATOM   1330  H   SER A  91       0.457   5.150 -12.072  1.00  0.63           H  
ATOM   1331  HA  SER A  91      -0.791   7.699 -12.464  1.00  0.63           H  
ATOM   1332 1HB  SER A  91       1.366   6.774 -10.530  1.00  0.63           H  
ATOM   1333 2HB  SER A  91       0.553   8.325 -10.422  1.00  0.63           H  
ATOM   1334  HG  SER A  91      -0.754   5.822 -10.411  1.00  0.63           H  
ATOM   1335  N   PHE A  92       2.398   7.488 -13.073  1.00  0.63           N  
ATOM   1336  CA  PHE A  92       3.491   8.162 -13.722  1.00  0.63           C  
ATOM   1337  C   PHE A  92       3.202   8.401 -15.205  1.00  0.63           C  
ATOM   1338  O   PHE A  92       3.484   9.489 -15.712  1.00  0.63           O  
ATOM   1339  CB  PHE A  92       4.756   7.380 -13.501  1.00  0.63           C  
ATOM   1340  CG  PHE A  92       5.392   7.558 -12.092  1.00  0.63           C  
ATOM   1341  CD1 PHE A  92       4.994   8.604 -11.269  1.00  0.63           C  
ATOM   1342  CD2 PHE A  92       6.404   6.704 -11.618  1.00  0.63           C  
ATOM   1343  CE1 PHE A  92       5.574   8.804 -10.020  1.00  0.63           C  
ATOM   1344  CE2 PHE A  92       6.985   6.908 -10.370  1.00  0.63           C  
ATOM   1345  CZ  PHE A  92       6.567   7.962  -9.575  1.00  0.63           C  
ATOM   1346  H   PHE A  92       2.540   6.552 -12.701  1.00  0.63           H  
ATOM   1347  HA  PHE A  92       3.619   9.132 -13.247  1.00  0.63           H  
ATOM   1348 1HB  PHE A  92       4.519   6.333 -13.619  1.00  0.63           H  
ATOM   1349 2HB  PHE A  92       5.458   7.629 -14.256  1.00  0.63           H  
ATOM   1350  HD1 PHE A  92       4.218   9.273 -11.620  1.00  0.63           H  
ATOM   1351  HD2 PHE A  92       6.742   5.879 -12.238  1.00  0.63           H  
ATOM   1352  HE1 PHE A  92       5.245   9.634  -9.394  1.00  0.63           H  
ATOM   1353  HE2 PHE A  92       7.775   6.242 -10.015  1.00  0.63           H  
ATOM   1354  HZ  PHE A  92       7.021   8.125  -8.600  1.00  0.63           H  
ATOM   1355  N   GLU A  93       2.599   7.426 -15.906  1.00  0.64           N  
ATOM   1356  CA  GLU A  93       2.255   7.664 -17.306  1.00  0.64           C  
ATOM   1357  C   GLU A  93       1.199   8.759 -17.407  1.00  0.64           C  
ATOM   1358  O   GLU A  93       1.290   9.642 -18.264  1.00  0.64           O  
ATOM   1359  CB  GLU A  93       1.730   6.383 -17.975  1.00  0.64           C  
ATOM   1360  CG  GLU A  93       2.772   5.282 -18.298  1.00  0.64           C  
ATOM   1361  CD  GLU A  93       3.705   5.646 -19.440  1.00  0.64           C  
ATOM   1362  OE1 GLU A  93       3.224   6.038 -20.472  1.00  0.64           O  
ATOM   1363  OE2 GLU A  93       4.902   5.521 -19.287  1.00  0.64           O  
ATOM   1364  H   GLU A  93       2.392   6.517 -15.487  1.00  0.64           H  
ATOM   1365  HA  GLU A  93       3.146   7.997 -17.830  1.00  0.64           H  
ATOM   1366 1HB  GLU A  93       0.981   5.929 -17.319  1.00  0.64           H  
ATOM   1367 2HB  GLU A  93       1.225   6.645 -18.903  1.00  0.64           H  
ATOM   1368 1HG  GLU A  93       3.381   5.109 -17.412  1.00  0.64           H  
ATOM   1369 2HG  GLU A  93       2.251   4.356 -18.531  1.00  0.64           H  
ATOM   1370  N   ALA A  94       0.212   8.735 -16.502  1.00  0.65           N  
ATOM   1371  CA  ALA A  94      -0.816   9.760 -16.516  1.00  0.65           C  
ATOM   1372  C   ALA A  94      -0.184  11.127 -16.269  1.00  0.65           C  
ATOM   1373  O   ALA A  94      -0.563  12.119 -16.900  1.00  0.65           O  
ATOM   1374  CB  ALA A  94      -1.872   9.439 -15.482  1.00  0.65           C  
ATOM   1375  H   ALA A  94       0.156   7.979 -15.817  1.00  0.65           H  
ATOM   1376  HA  ALA A  94      -1.277   9.775 -17.501  1.00  0.65           H  
ATOM   1377 1HB  ALA A  94      -2.655  10.195 -15.499  1.00  0.65           H  
ATOM   1378 2HB  ALA A  94      -2.304   8.462 -15.702  1.00  0.65           H  
ATOM   1379 3HB  ALA A  94      -1.406   9.404 -14.511  1.00  0.65           H  
ATOM   1380  N   ALA A  95       0.803  11.180 -15.367  1.00  0.66           N  
ATOM   1381  CA  ALA A  95       1.507  12.417 -15.086  1.00  0.66           C  
ATOM   1382  C   ALA A  95       2.268  12.902 -16.293  1.00  0.66           C  
ATOM   1383  O   ALA A  95       2.232  14.088 -16.601  1.00  0.66           O  
ATOM   1384  CB  ALA A  95       2.458  12.229 -13.944  1.00  0.66           C  
ATOM   1385  H   ALA A  95       1.054  10.343 -14.845  1.00  0.66           H  
ATOM   1386  HA  ALA A  95       0.769  13.170 -14.821  1.00  0.66           H  
ATOM   1387 1HB  ALA A  95       2.960  13.160 -13.724  1.00  0.66           H  
ATOM   1388 2HB  ALA A  95       1.871  11.907 -13.106  1.00  0.66           H  
ATOM   1389 3HB  ALA A  95       3.194  11.476 -14.195  1.00  0.66           H  
ATOM   1390  N   LYS A  96       2.927  11.996 -17.022  1.00  0.67           N  
ATOM   1391  CA  LYS A  96       3.665  12.432 -18.200  1.00  0.67           C  
ATOM   1392  C   LYS A  96       2.720  13.068 -19.201  1.00  0.67           C  
ATOM   1393  O   LYS A  96       3.048  14.089 -19.826  1.00  0.67           O  
ATOM   1394  CB  LYS A  96       4.437  11.280 -18.849  1.00  0.67           C  
ATOM   1395  CG  LYS A  96       5.703  10.816 -18.094  1.00  0.67           C  
ATOM   1396  CD  LYS A  96       6.541   9.875 -18.980  1.00  0.67           C  
ATOM   1397  CE  LYS A  96       5.887   8.517 -19.085  1.00  0.67           C  
ATOM   1398  NZ  LYS A  96       6.650   7.562 -19.953  1.00  0.67           N  
ATOM   1399  H   LYS A  96       2.945  11.018 -16.731  1.00  0.67           H  
ATOM   1400  HA  LYS A  96       4.384  13.183 -17.898  1.00  0.67           H  
ATOM   1401 1HB  LYS A  96       3.775  10.414 -18.917  1.00  0.67           H  
ATOM   1402 2HB  LYS A  96       4.713  11.542 -19.859  1.00  0.67           H  
ATOM   1403 1HG  LYS A  96       6.305  11.677 -17.804  1.00  0.67           H  
ATOM   1404 2HG  LYS A  96       5.406  10.280 -17.197  1.00  0.67           H  
ATOM   1405 1HD  LYS A  96       6.632  10.300 -19.978  1.00  0.67           H  
ATOM   1406 2HD  LYS A  96       7.544   9.752 -18.570  1.00  0.67           H  
ATOM   1407 1HE  LYS A  96       5.806   8.090 -18.083  1.00  0.67           H  
ATOM   1408 2HE  LYS A  96       4.886   8.637 -19.498  1.00  0.67           H  
ATOM   1409 1HZ  LYS A  96       6.122   6.684 -19.944  1.00  0.67           H  
ATOM   1410 2HZ  LYS A  96       6.715   7.914 -20.888  1.00  0.67           H  
ATOM   1411 3HZ  LYS A  96       7.602   7.387 -19.590  1.00  0.67           H  
ATOM   1412  N   LEU A  97       1.527  12.493 -19.326  1.00  0.69           N  
ATOM   1413  CA  LEU A  97       0.544  13.047 -20.229  1.00  0.69           C  
ATOM   1414  C   LEU A  97       0.055  14.411 -19.715  1.00  0.69           C  
ATOM   1415  O   LEU A  97      -0.056  15.366 -20.484  1.00  0.69           O  
ATOM   1416  CB  LEU A  97      -0.608  12.054 -20.379  1.00  0.69           C  
ATOM   1417  CG  LEU A  97      -0.237  10.744 -21.103  1.00  0.69           C  
ATOM   1418  CD1 LEU A  97      -1.387   9.747 -21.002  1.00  0.69           C  
ATOM   1419  CD2 LEU A  97       0.087  11.056 -22.549  1.00  0.69           C  
ATOM   1420  H   LEU A  97       1.317  11.639 -18.800  1.00  0.69           H  
ATOM   1421  HA  LEU A  97       1.010  13.188 -21.202  1.00  0.69           H  
ATOM   1422 1HB  LEU A  97      -0.975  11.791 -19.390  1.00  0.69           H  
ATOM   1423 2HB  LEU A  97      -1.417  12.530 -20.931  1.00  0.69           H  
ATOM   1424  HG  LEU A  97       0.636  10.300 -20.624  1.00  0.69           H  
ATOM   1425 1HD1 LEU A  97      -1.112   8.821 -21.505  1.00  0.69           H  
ATOM   1426 2HD1 LEU A  97      -1.592   9.538 -19.955  1.00  0.69           H  
ATOM   1427 3HD1 LEU A  97      -2.271  10.158 -21.470  1.00  0.69           H  
ATOM   1428 1HD2 LEU A  97       0.362  10.136 -23.065  1.00  0.69           H  
ATOM   1429 2HD2 LEU A  97      -0.786  11.497 -23.031  1.00  0.69           H  
ATOM   1430 3HD2 LEU A  97       0.920  11.759 -22.590  1.00  0.69           H  
ATOM   1431  N   ALA A  98      -0.162  14.546 -18.399  1.00  0.72           N  
ATOM   1432  CA  ALA A  98      -0.592  15.836 -17.851  1.00  0.72           C  
ATOM   1433  C   ALA A  98       0.467  16.914 -18.098  1.00  0.72           C  
ATOM   1434  O   ALA A  98       0.164  18.004 -18.562  1.00  0.72           O  
ATOM   1435  CB  ALA A  98      -0.863  15.710 -16.362  1.00  0.72           C  
ATOM   1436  H   ALA A  98      -0.067  13.739 -17.784  1.00  0.72           H  
ATOM   1437  HA  ALA A  98      -1.505  16.136 -18.362  1.00  0.72           H  
ATOM   1438 1HB  ALA A  98      -1.203  16.670 -15.974  1.00  0.72           H  
ATOM   1439 2HB  ALA A  98      -1.632  14.955 -16.194  1.00  0.72           H  
ATOM   1440 3HB  ALA A  98       0.051  15.416 -15.853  1.00  0.72           H  
ATOM   1441  N   ILE A  99       1.732  16.553 -17.915  1.00  0.75           N  
ATOM   1442  CA  ILE A  99       2.880  17.435 -18.121  1.00  0.75           C  
ATOM   1443  C   ILE A  99       2.961  17.943 -19.558  1.00  0.75           C  
ATOM   1444  O   ILE A  99       3.210  19.141 -19.806  1.00  0.75           O  
ATOM   1445  CB  ILE A  99       4.158  16.660 -17.739  1.00  0.75           C  
ATOM   1446  CG1 ILE A  99       4.222  16.453 -16.193  1.00  0.75           C  
ATOM   1447  CG2 ILE A  99       5.412  17.256 -18.330  1.00  0.75           C  
ATOM   1448  CD1 ILE A  99       5.254  15.415 -15.749  1.00  0.75           C  
ATOM   1449  H   ILE A  99       1.912  15.619 -17.557  1.00  0.75           H  
ATOM   1450  HA  ILE A  99       2.772  18.291 -17.456  1.00  0.75           H  
ATOM   1451  HB  ILE A  99       4.051  15.671 -18.145  1.00  0.75           H  
ATOM   1452 1HG1 ILE A  99       4.482  17.400 -15.732  1.00  0.75           H  
ATOM   1453 2HG1 ILE A  99       3.242  16.161 -15.831  1.00  0.75           H  
ATOM   1454 1HG2 ILE A  99       6.253  16.629 -18.077  1.00  0.75           H  
ATOM   1455 2HG2 ILE A  99       5.310  17.303 -19.402  1.00  0.75           H  
ATOM   1456 3HG2 ILE A  99       5.584  18.214 -17.961  1.00  0.75           H  
ATOM   1457 1HD1 ILE A  99       5.244  15.331 -14.674  1.00  0.75           H  
ATOM   1458 2HD1 ILE A  99       5.006  14.457 -16.173  1.00  0.75           H  
ATOM   1459 3HD1 ILE A  99       6.237  15.704 -16.081  1.00  0.75           H  
ATOM   1460  N   SER A 100       2.701  17.030 -20.504  1.00  0.78           N  
ATOM   1461  CA  SER A 100       2.772  17.295 -21.934  1.00  0.78           C  
ATOM   1462  C   SER A 100       1.743  18.314 -22.415  1.00  0.78           C  
ATOM   1463  O   SER A 100       1.842  18.780 -23.550  1.00  0.78           O  
ATOM   1464  CB  SER A 100       2.591  16.027 -22.762  1.00  0.78           C  
ATOM   1465  OG  SER A 100       1.261  15.566 -22.778  1.00  0.78           O  
ATOM   1466  H   SER A 100       2.499  16.072 -20.210  1.00  0.78           H  
ATOM   1467  HA  SER A 100       3.763  17.694 -22.147  1.00  0.78           H  
ATOM   1468 1HB  SER A 100       2.927  16.205 -23.780  1.00  0.78           H  
ATOM   1469 2HB  SER A 100       3.228  15.250 -22.343  1.00  0.78           H  
ATOM   1470  HG  SER A 100       0.926  15.595 -21.864  1.00  0.78           H  
ATOM   1471  N   ASP A 101       0.744  18.684 -21.586  1.00  0.80           N  
ATOM   1472  CA  ASP A 101      -0.246  19.642 -22.077  1.00  0.80           C  
ATOM   1473  C   ASP A 101       0.293  21.084 -22.004  1.00  0.80           C  
ATOM   1474  O   ASP A 101      -0.420  22.035 -22.328  1.00  0.80           O  
ATOM   1475  CB  ASP A 101      -1.581  19.549 -21.308  1.00  0.80           C  
ATOM   1476  CG  ASP A 101      -1.604  20.104 -19.856  1.00  0.80           C  
ATOM   1477  OD1 ASP A 101      -0.650  20.725 -19.411  1.00  0.80           O  
ATOM   1478  OD2 ASP A 101      -2.650  19.950 -19.214  1.00  0.80           O  
ATOM   1479  H   ASP A 101       0.667  18.311 -20.638  1.00  0.80           H  
ATOM   1480  HA  ASP A 101      -0.451  19.411 -23.122  1.00  0.80           H  
ATOM   1481 1HB  ASP A 101      -2.351  20.062 -21.879  1.00  0.80           H  
ATOM   1482 2HB  ASP A 101      -1.871  18.496 -21.256  1.00  0.80           H  
ATOM   1483  N   GLY A 102       1.568  21.239 -21.610  1.00  0.81           N  
ATOM   1484  CA  GLY A 102       2.237  22.529 -21.527  1.00  0.81           C  
ATOM   1485  C   GLY A 102       2.324  23.083 -20.108  1.00  0.81           C  
ATOM   1486  O   GLY A 102       3.093  24.012 -19.852  1.00  0.81           O  
ATOM   1487  H   GLY A 102       2.090  20.416 -21.312  1.00  0.81           H  
ATOM   1488 1HA  GLY A 102       3.242  22.430 -21.935  1.00  0.81           H  
ATOM   1489 2HA  GLY A 102       1.713  23.242 -22.160  1.00  0.81           H  
ATOM   1490  N   ARG A 103       1.573  22.502 -19.175  1.00  0.80           N  
ATOM   1491  CA  ARG A 103       1.606  22.963 -17.791  1.00  0.80           C  
ATOM   1492  C   ARG A 103       2.747  22.380 -16.935  1.00  0.80           C  
ATOM   1493  O   ARG A 103       2.973  22.845 -15.815  1.00  0.80           O  
ATOM   1494  CB  ARG A 103       0.285  22.666 -17.117  1.00  0.80           C  
ATOM   1495  CG  ARG A 103      -0.900  23.465 -17.615  1.00  0.80           C  
ATOM   1496  CD  ARG A 103      -2.166  23.066 -16.922  1.00  0.80           C  
ATOM   1497  NE  ARG A 103      -3.280  23.918 -17.316  1.00  0.80           N  
ATOM   1498  CZ  ARG A 103      -4.128  23.676 -18.338  1.00  0.80           C  
ATOM   1499  NH1 ARG A 103      -4.037  22.575 -19.058  1.00  0.80           N  
ATOM   1500  NH2 ARG A 103      -5.070  24.563 -18.622  1.00  0.80           N  
ATOM   1501  H   ARG A 103       0.918  21.746 -19.424  1.00  0.80           H  
ATOM   1502  HA  ARG A 103       1.725  24.046 -17.809  1.00  0.80           H  
ATOM   1503 1HB  ARG A 103       0.047  21.620 -17.274  1.00  0.80           H  
ATOM   1504 2HB  ARG A 103       0.376  22.829 -16.043  1.00  0.80           H  
ATOM   1505 1HG  ARG A 103      -0.727  24.526 -17.450  1.00  0.80           H  
ATOM   1506 2HG  ARG A 103      -1.028  23.273 -18.685  1.00  0.80           H  
ATOM   1507 1HD  ARG A 103      -2.406  22.035 -17.203  1.00  0.80           H  
ATOM   1508 2HD  ARG A 103      -2.041  23.132 -15.842  1.00  0.80           H  
ATOM   1509  HE  ARG A 103      -3.405  24.783 -16.807  1.00  0.80           H  
ATOM   1510 1HH1 ARG A 103      -3.327  21.844 -18.853  1.00  0.80           H  
ATOM   1511 2HH1 ARG A 103      -4.665  22.428 -19.827  1.00  0.80           H  
ATOM   1512 1HH2 ARG A 103      -5.147  25.412 -18.078  1.00  0.80           H  
ATOM   1513 2HH2 ARG A 103      -5.708  24.393 -19.385  1.00  0.80           H  
ATOM   1514  N   GLY A 104       3.474  21.379 -17.430  1.00  0.79           N  
ATOM   1515  CA  GLY A 104       4.578  20.834 -16.654  1.00  0.79           C  
ATOM   1516  C   GLY A 104       4.104  20.286 -15.325  1.00  0.79           C  
ATOM   1517  O   GLY A 104       2.998  19.768 -15.208  1.00  0.79           O  
ATOM   1518  H   GLY A 104       3.271  20.961 -18.339  1.00  0.79           H  
ATOM   1519 1HA  GLY A 104       5.070  20.069 -17.223  1.00  0.79           H  
ATOM   1520 2HA  GLY A 104       5.315  21.617 -16.484  1.00  0.79           H  
ATOM   1521  N   LEU A 105       4.909  20.466 -14.288  1.00  0.77           N  
ATOM   1522  CA  LEU A 105       4.535  19.964 -12.977  1.00  0.77           C  
ATOM   1523  C   LEU A 105       3.643  20.914 -12.201  1.00  0.77           C  
ATOM   1524  O   LEU A 105       3.250  20.624 -11.075  1.00  0.77           O  
ATOM   1525  CB  LEU A 105       5.739  19.593 -12.132  1.00  0.77           C  
ATOM   1526  CG  LEU A 105       6.516  18.437 -12.575  1.00  0.77           C  
ATOM   1527  CD1 LEU A 105       7.691  18.239 -11.661  1.00  0.77           C  
ATOM   1528  CD2 LEU A 105       5.654  17.249 -12.543  1.00  0.77           C  
ATOM   1529  H   LEU A 105       5.799  20.929 -14.412  1.00  0.77           H  
ATOM   1530  HA  LEU A 105       3.974  19.044 -13.127  1.00  0.77           H  
ATOM   1531 1HB  LEU A 105       6.410  20.438 -12.118  1.00  0.77           H  
ATOM   1532 2HB  LEU A 105       5.399  19.393 -11.120  1.00  0.77           H  
ATOM   1533  HG  LEU A 105       6.866  18.610 -13.558  1.00  0.77           H  
ATOM   1534 1HD1 LEU A 105       8.250  17.384 -11.953  1.00  0.77           H  
ATOM   1535 2HD1 LEU A 105       8.318  19.108 -11.703  1.00  0.77           H  
ATOM   1536 3HD1 LEU A 105       7.333  18.084 -10.641  1.00  0.77           H  
ATOM   1537 1HD2 LEU A 105       6.215  16.403 -12.874  1.00  0.77           H  
ATOM   1538 2HD2 LEU A 105       5.327  17.090 -11.526  1.00  0.77           H  
ATOM   1539 3HD2 LEU A 105       4.794  17.394 -13.196  1.00  0.77           H  
ATOM   1540  N   ASP A 106       3.232  22.025 -12.815  1.00  0.75           N  
ATOM   1541  CA  ASP A 106       2.315  22.932 -12.131  1.00  0.75           C  
ATOM   1542  C   ASP A 106       0.939  22.270 -11.988  1.00  0.75           C  
ATOM   1543  O   ASP A 106       0.082  22.747 -11.244  1.00  0.75           O  
ATOM   1544  CB  ASP A 106       2.212  24.290 -12.830  1.00  0.75           C  
ATOM   1545  CG  ASP A 106       3.431  25.231 -12.598  1.00  0.75           C  
ATOM   1546  OD1 ASP A 106       4.186  25.024 -11.667  1.00  0.75           O  
ATOM   1547  OD2 ASP A 106       3.582  26.172 -13.333  1.00  0.75           O  
ATOM   1548  H   ASP A 106       3.512  22.238 -13.774  1.00  0.75           H  
ATOM   1549  HA  ASP A 106       2.701  23.114 -11.127  1.00  0.75           H  
ATOM   1550 1HB  ASP A 106       2.093  24.133 -13.900  1.00  0.75           H  
ATOM   1551 2HB  ASP A 106       1.315  24.800 -12.482  1.00  0.75           H  
ATOM   1552  N   VAL A 107       0.744  21.141 -12.684  1.00  0.72           N  
ATOM   1553  CA  VAL A 107      -0.470  20.343 -12.602  1.00  0.72           C  
ATOM   1554  C   VAL A 107      -0.607  19.655 -11.227  1.00  0.72           C  
ATOM   1555  O   VAL A 107      -1.688  19.175 -10.870  1.00  0.72           O  
ATOM   1556  CB  VAL A 107      -0.434  19.275 -13.699  1.00  0.72           C  
ATOM   1557  CG1 VAL A 107      -0.318  19.936 -15.033  1.00  0.72           C  
ATOM   1558  CG2 VAL A 107       0.688  18.360 -13.483  1.00  0.72           C  
ATOM   1559  H   VAL A 107       1.482  20.806 -13.314  1.00  0.72           H  
ATOM   1560  HA  VAL A 107      -1.326  20.998 -12.760  1.00  0.72           H  
ATOM   1561  HB  VAL A 107      -1.341  18.708 -13.681  1.00  0.72           H  
ATOM   1562 1HG1 VAL A 107      -0.302  19.183 -15.826  1.00  0.72           H  
ATOM   1563 2HG1 VAL A 107      -1.156  20.600 -15.183  1.00  0.72           H  
ATOM   1564 3HG1 VAL A 107       0.607  20.507 -15.062  1.00  0.72           H  
ATOM   1565 1HG2 VAL A 107       0.711  17.603 -14.264  1.00  0.72           H  
ATOM   1566 2HG2 VAL A 107       1.608  18.905 -13.482  1.00  0.72           H  
ATOM   1567 3HG2 VAL A 107       0.545  17.897 -12.545  1.00  0.72           H  
ATOM   1568  N   PHE A 108       0.498  19.612 -10.470  1.00  0.70           N  
ATOM   1569  CA  PHE A 108       0.586  18.984  -9.157  1.00  0.70           C  
ATOM   1570  C   PHE A 108       1.020  20.021  -8.124  1.00  0.70           C  
ATOM   1571  O   PHE A 108       2.217  20.159  -7.905  1.00  0.70           O  
ATOM   1572  CB  PHE A 108       1.622  17.867  -9.132  1.00  0.70           C  
ATOM   1573  CG  PHE A 108       1.361  16.806 -10.089  1.00  0.70           C  
ATOM   1574  CD1 PHE A 108       2.306  16.452 -11.026  1.00  0.70           C  
ATOM   1575  CD2 PHE A 108       0.159  16.198 -10.104  1.00  0.70           C  
ATOM   1576  CE1 PHE A 108       2.041  15.477 -11.958  1.00  0.70           C  
ATOM   1577  CE2 PHE A 108      -0.127  15.247 -11.007  1.00  0.70           C  
ATOM   1578  CZ  PHE A 108       0.805  14.866 -11.949  1.00  0.70           C  
ATOM   1579  H   PHE A 108       1.349  20.042 -10.831  1.00  0.70           H  
ATOM   1580  HA  PHE A 108      -0.376  18.548  -8.903  1.00  0.70           H  
ATOM   1581 1HB  PHE A 108       2.606  18.288  -9.346  1.00  0.70           H  
ATOM   1582 2HB  PHE A 108       1.653  17.428  -8.133  1.00  0.70           H  
ATOM   1583  HD1 PHE A 108       3.252  16.961 -11.012  1.00  0.70           H  
ATOM   1584  HD2 PHE A 108      -0.598  16.487  -9.365  1.00  0.70           H  
ATOM   1585  HE1 PHE A 108       2.794  15.207 -12.694  1.00  0.70           H  
ATOM   1586  HE2 PHE A 108      -1.093  14.807 -10.962  1.00  0.70           H  
ATOM   1587  HZ  PHE A 108       0.561  14.097 -12.670  1.00  0.70           H  
ATOM   1588  N   PRO A 109       0.099  20.754  -7.467  1.00  0.68           N  
ATOM   1589  CA  PRO A 109       0.332  21.922  -6.610  1.00  0.68           C  
ATOM   1590  C   PRO A 109       1.512  21.791  -5.645  1.00  0.68           C  
ATOM   1591  O   PRO A 109       2.201  22.776  -5.355  1.00  0.68           O  
ATOM   1592  CB  PRO A 109      -0.988  21.989  -5.820  1.00  0.68           C  
ATOM   1593  CG  PRO A 109      -2.017  21.436  -6.775  1.00  0.68           C  
ATOM   1594  CD  PRO A 109      -1.309  20.329  -7.516  1.00  0.68           C  
ATOM   1595  HA  PRO A 109       0.452  22.813  -7.246  1.00  0.68           H  
ATOM   1596 1HB  PRO A 109      -0.899  21.386  -4.897  1.00  0.68           H  
ATOM   1597 2HB  PRO A 109      -1.194  23.022  -5.510  1.00  0.68           H  
ATOM   1598 1HG  PRO A 109      -2.895  21.077  -6.218  1.00  0.68           H  
ATOM   1599 2HG  PRO A 109      -2.369  22.230  -7.451  1.00  0.68           H  
ATOM   1600 1HD  PRO A 109      -1.430  19.366  -7.000  1.00  0.68           H  
ATOM   1601 2HD  PRO A 109      -1.682  20.311  -8.547  1.00  0.68           H  
ATOM   1602  N   GLU A 110       1.777  20.578  -5.183  1.00  0.66           N  
ATOM   1603  CA  GLU A 110       2.862  20.327  -4.251  1.00  0.66           C  
ATOM   1604  C   GLU A 110       4.220  20.673  -4.856  1.00  0.66           C  
ATOM   1605  O   GLU A 110       5.184  20.930  -4.140  1.00  0.66           O  
ATOM   1606  CB  GLU A 110       2.777  18.883  -3.816  1.00  0.66           C  
ATOM   1607  CG  GLU A 110       1.463  18.642  -3.056  1.00  0.66           C  
ATOM   1608  CD  GLU A 110       0.251  18.404  -3.991  1.00  0.66           C  
ATOM   1609  OE1 GLU A 110       0.462  18.220  -5.161  1.00  0.66           O  
ATOM   1610  OE2 GLU A 110      -0.876  18.452  -3.532  1.00  0.66           O  
ATOM   1611  H   GLU A 110       1.204  19.802  -5.470  1.00  0.66           H  
ATOM   1612  HA  GLU A 110       2.711  20.958  -3.374  1.00  0.66           H  
ATOM   1613 1HB  GLU A 110       2.814  18.222  -4.684  1.00  0.66           H  
ATOM   1614 2HB  GLU A 110       3.613  18.636  -3.165  1.00  0.66           H  
ATOM   1615 1HG  GLU A 110       1.593  17.809  -2.385  1.00  0.66           H  
ATOM   1616 2HG  GLU A 110       1.264  19.523  -2.447  1.00  0.66           H  
ATOM   1617  N   PHE A 111       4.289  20.685  -6.177  1.00  0.65           N  
ATOM   1618  CA  PHE A 111       5.477  21.071  -6.899  1.00  0.65           C  
ATOM   1619  C   PHE A 111       5.815  22.513  -6.567  1.00  0.65           C  
ATOM   1620  O   PHE A 111       6.925  22.839  -6.135  1.00  0.65           O  
ATOM   1621  CB  PHE A 111       5.252  20.903  -8.399  1.00  0.65           C  
ATOM   1622  CG  PHE A 111       6.354  21.423  -9.241  1.00  0.65           C  
ATOM   1623  CD1 PHE A 111       7.559  20.782  -9.293  1.00  0.65           C  
ATOM   1624  CD2 PHE A 111       6.166  22.533 -10.031  1.00  0.65           C  
ATOM   1625  CE1 PHE A 111       8.583  21.257 -10.086  1.00  0.65           C  
ATOM   1626  CE2 PHE A 111       7.170  22.991 -10.840  1.00  0.65           C  
ATOM   1627  CZ  PHE A 111       8.388  22.360 -10.859  1.00  0.65           C  
ATOM   1628  H   PHE A 111       3.462  20.448  -6.710  1.00  0.65           H  
ATOM   1629  HA  PHE A 111       6.294  20.424  -6.589  1.00  0.65           H  
ATOM   1630 1HB  PHE A 111       5.115  19.843  -8.628  1.00  0.65           H  
ATOM   1631 2HB  PHE A 111       4.333  21.412  -8.695  1.00  0.65           H  
ATOM   1632  HD1 PHE A 111       7.697  19.888  -8.689  1.00  0.65           H  
ATOM   1633  HD2 PHE A 111       5.195  23.043 -10.023  1.00  0.65           H  
ATOM   1634  HE1 PHE A 111       9.540  20.744 -10.109  1.00  0.65           H  
ATOM   1635  HE2 PHE A 111       6.994  23.852 -11.469  1.00  0.65           H  
ATOM   1636  HZ  PHE A 111       9.188  22.729 -11.499  1.00  0.65           H  
ATOM   1637  N   SER A 112       4.819  23.383  -6.697  1.00  0.64           N  
ATOM   1638  CA  SER A 112       4.999  24.800  -6.428  1.00  0.64           C  
ATOM   1639  C   SER A 112       5.402  25.051  -4.976  1.00  0.64           C  
ATOM   1640  O   SER A 112       6.167  25.971  -4.684  1.00  0.64           O  
ATOM   1641  CB  SER A 112       3.722  25.550  -6.736  1.00  0.64           C  
ATOM   1642  OG  SER A 112       3.431  25.512  -8.108  1.00  0.64           O  
ATOM   1643  H   SER A 112       3.911  23.051  -7.005  1.00  0.64           H  
ATOM   1644  HA  SER A 112       5.792  25.173  -7.074  1.00  0.64           H  
ATOM   1645 1HB  SER A 112       2.898  25.115  -6.172  1.00  0.64           H  
ATOM   1646 2HB  SER A 112       3.828  26.583  -6.411  1.00  0.64           H  
ATOM   1647  HG  SER A 112       3.186  24.601  -8.306  1.00  0.64           H  
ATOM   1648  N   GLU A 113       4.846  24.258  -4.062  1.00  0.64           N  
ATOM   1649  CA  GLU A 113       5.135  24.430  -2.638  1.00  0.64           C  
ATOM   1650  C   GLU A 113       6.444  23.786  -2.120  1.00  0.64           C  
ATOM   1651  O   GLU A 113       7.090  24.340  -1.226  1.00  0.64           O  
ATOM   1652  CB  GLU A 113       3.965  23.884  -1.807  1.00  0.64           C  
ATOM   1653  CG  GLU A 113       2.653  24.671  -1.945  1.00  0.64           C  
ATOM   1654  CD  GLU A 113       1.537  24.153  -1.043  1.00  0.64           C  
ATOM   1655  OE1 GLU A 113       1.740  23.162  -0.377  1.00  0.64           O  
ATOM   1656  OE2 GLU A 113       0.490  24.761  -1.018  1.00  0.64           O  
ATOM   1657  H   GLU A 113       4.187  23.543  -4.375  1.00  0.64           H  
ATOM   1658  HA  GLU A 113       5.206  25.500  -2.450  1.00  0.64           H  
ATOM   1659 1HB  GLU A 113       3.766  22.856  -2.110  1.00  0.64           H  
ATOM   1660 2HB  GLU A 113       4.244  23.866  -0.755  1.00  0.64           H  
ATOM   1661 1HG  GLU A 113       2.842  25.717  -1.710  1.00  0.64           H  
ATOM   1662 2HG  GLU A 113       2.327  24.613  -2.986  1.00  0.64           H  
ATOM   1663  N   ASN A 114       6.825  22.621  -2.657  1.00  0.64           N  
ATOM   1664  CA  ASN A 114       7.964  21.857  -2.134  1.00  0.64           C  
ATOM   1665  C   ASN A 114       9.141  21.564  -3.082  1.00  0.64           C  
ATOM   1666  O   ASN A 114      10.182  21.052  -2.642  1.00  0.64           O  
ATOM   1667  CB  ASN A 114       7.436  20.534  -1.632  1.00  0.64           C  
ATOM   1668  CG  ASN A 114       6.495  20.667  -0.459  1.00  0.64           C  
ATOM   1669  OD1 ASN A 114       6.922  20.833   0.693  1.00  0.64           O  
ATOM   1670  ND2 ASN A 114       5.219  20.597  -0.736  1.00  0.64           N  
ATOM   1671  H   ASN A 114       6.265  22.206  -3.396  1.00  0.64           H  
ATOM   1672  HA  ASN A 114       8.374  22.415  -1.293  1.00  0.64           H  
ATOM   1673 1HB  ASN A 114       6.916  20.026  -2.446  1.00  0.64           H  
ATOM   1674 2HB  ASN A 114       8.278  19.908  -1.344  1.00  0.64           H  
ATOM   1675 1HD2 ASN A 114       4.538  20.684  -0.006  1.00  0.64           H  
ATOM   1676 2HD2 ASN A 114       4.923  20.469  -1.689  1.00  0.64           H  
ATOM   1677  N   VAL A 115       8.973  21.798  -4.378  1.00  0.65           N  
ATOM   1678  CA  VAL A 115       9.998  21.428  -5.343  1.00  0.65           C  
ATOM   1679  C   VAL A 115      10.548  22.605  -6.143  1.00  0.65           C  
ATOM   1680  O   VAL A 115      11.761  22.721  -6.339  1.00  0.65           O  
ATOM   1681  CB  VAL A 115       9.418  20.421  -6.306  1.00  0.65           C  
ATOM   1682  CG1 VAL A 115      10.401  20.062  -7.322  1.00  0.65           C  
ATOM   1683  CG2 VAL A 115       8.957  19.204  -5.568  1.00  0.65           C  
ATOM   1684  H   VAL A 115       8.122  22.222  -4.735  1.00  0.65           H  
ATOM   1685  HA  VAL A 115      10.826  20.965  -4.807  1.00  0.65           H  
ATOM   1686  HB  VAL A 115       8.593  20.876  -6.801  1.00  0.65           H  
ATOM   1687 1HG1 VAL A 115       9.945  19.366  -8.005  1.00  0.65           H  
ATOM   1688 2HG1 VAL A 115      10.726  20.951  -7.859  1.00  0.65           H  
ATOM   1689 3HG1 VAL A 115      11.232  19.601  -6.835  1.00  0.65           H  
ATOM   1690 1HG2 VAL A 115       8.531  18.486  -6.272  1.00  0.65           H  
ATOM   1691 2HG2 VAL A 115       9.810  18.773  -5.068  1.00  0.65           H  
ATOM   1692 3HG2 VAL A 115       8.201  19.474  -4.834  1.00  0.65           H  
ATOM   1693  N   LYS A 116       9.651  23.419  -6.686  1.00  0.66           N  
ATOM   1694  CA  LYS A 116      10.050  24.512  -7.554  1.00  0.66           C  
ATOM   1695  C   LYS A 116      11.056  25.429  -6.870  1.00  0.66           C  
ATOM   1696  O   LYS A 116      10.829  25.906  -5.759  1.00  0.66           O  
ATOM   1697  CB  LYS A 116       8.826  25.329  -7.977  1.00  0.66           C  
ATOM   1698  CG  LYS A 116       9.121  26.410  -9.033  1.00  0.66           C  
ATOM   1699  CD  LYS A 116       7.873  27.226  -9.384  1.00  0.66           C  
ATOM   1700  CE  LYS A 116       6.893  26.381 -10.138  1.00  0.66           C  
ATOM   1701  NZ  LYS A 116       5.731  27.124 -10.638  1.00  0.66           N  
ATOM   1702  H   LYS A 116       8.666  23.266  -6.492  1.00  0.66           H  
ATOM   1703  HA  LYS A 116      10.519  24.091  -8.444  1.00  0.66           H  
ATOM   1704 1HB  LYS A 116       8.066  24.656  -8.378  1.00  0.66           H  
ATOM   1705 2HB  LYS A 116       8.394  25.815  -7.098  1.00  0.66           H  
ATOM   1706 1HG  LYS A 116       9.886  27.088  -8.655  1.00  0.66           H  
ATOM   1707 2HG  LYS A 116       9.498  25.933  -9.937  1.00  0.66           H  
ATOM   1708 1HD  LYS A 116       7.401  27.583  -8.467  1.00  0.66           H  
ATOM   1709 2HD  LYS A 116       8.151  28.086  -9.994  1.00  0.66           H  
ATOM   1710 1HE  LYS A 116       7.403  25.940 -10.981  1.00  0.66           H  
ATOM   1711 2HE  LYS A 116       6.537  25.592  -9.476  1.00  0.66           H  
ATOM   1712 1HZ  LYS A 116       5.130  26.436 -11.126  1.00  0.66           H  
ATOM   1713 2HZ  LYS A 116       5.216  27.537  -9.882  1.00  0.66           H  
ATOM   1714 3HZ  LYS A 116       6.013  27.840 -11.279  1.00  0.66           H  
ATOM   1715  N   GLY A 117      12.183  25.665  -7.535  1.00  0.67           N  
ATOM   1716  CA  GLY A 117      13.220  26.547  -7.006  1.00  0.67           C  
ATOM   1717  C   GLY A 117      14.129  25.883  -5.967  1.00  0.67           C  
ATOM   1718  O   GLY A 117      15.021  26.535  -5.419  1.00  0.67           O  
ATOM   1719  H   GLY A 117      12.325  25.228  -8.434  1.00  0.67           H  
ATOM   1720 1HA  GLY A 117      13.829  26.912  -7.832  1.00  0.67           H  
ATOM   1721 2HA  GLY A 117      12.745  27.420  -6.559  1.00  0.67           H  
ATOM   1722  N   LYS A 118      13.911  24.599  -5.693  1.00  0.69           N  
ATOM   1723  CA  LYS A 118      14.683  23.898  -4.680  1.00  0.69           C  
ATOM   1724  C   LYS A 118      15.810  23.075  -5.289  1.00  0.69           C  
ATOM   1725  O   LYS A 118      15.789  22.706  -6.467  1.00  0.69           O  
ATOM   1726  CB  LYS A 118      13.772  22.972  -3.872  1.00  0.69           C  
ATOM   1727  CG  LYS A 118      12.554  23.664  -3.244  1.00  0.69           C  
ATOM   1728  CD  LYS A 118      12.912  24.724  -2.239  1.00  0.69           C  
ATOM   1729  CE  LYS A 118      11.643  25.288  -1.601  1.00  0.69           C  
ATOM   1730  NZ  LYS A 118      11.935  26.396  -0.647  1.00  0.69           N  
ATOM   1731  H   LYS A 118      13.156  24.093  -6.157  1.00  0.69           H  
ATOM   1732  HA  LYS A 118      15.126  24.634  -4.009  1.00  0.69           H  
ATOM   1733 1HB  LYS A 118      13.412  22.166  -4.511  1.00  0.69           H  
ATOM   1734 2HB  LYS A 118      14.343  22.511  -3.068  1.00  0.69           H  
ATOM   1735 1HG  LYS A 118      11.965  24.131  -4.034  1.00  0.69           H  
ATOM   1736 2HG  LYS A 118      11.933  22.917  -2.758  1.00  0.69           H  
ATOM   1737 1HD  LYS A 118      13.550  24.299  -1.465  1.00  0.69           H  
ATOM   1738 2HD  LYS A 118      13.454  25.530  -2.739  1.00  0.69           H  
ATOM   1739 1HE  LYS A 118      10.989  25.662  -2.393  1.00  0.69           H  
ATOM   1740 2HE  LYS A 118      11.127  24.487  -1.070  1.00  0.69           H  
ATOM   1741 1HZ  LYS A 118      11.066  26.736  -0.255  1.00  0.69           H  
ATOM   1742 2HZ  LYS A 118      12.532  26.058   0.095  1.00  0.69           H  
ATOM   1743 3HZ  LYS A 118      12.401  27.146  -1.142  1.00  0.69           H  
ATOM   1744  N   LYS A 119      16.794  22.722  -4.472  1.00  0.71           N  
ATOM   1745  CA  LYS A 119      17.862  21.862  -4.961  1.00  0.71           C  
ATOM   1746  C   LYS A 119      17.394  20.421  -4.992  1.00  0.71           C  
ATOM   1747  O   LYS A 119      17.742  19.621  -4.126  1.00  0.71           O  
ATOM   1748  CB  LYS A 119      19.114  21.965  -4.098  1.00  0.71           C  
ATOM   1749  CG  LYS A 119      20.268  21.115  -4.625  1.00  0.71           C  
ATOM   1750  CD  LYS A 119      21.546  21.279  -3.809  1.00  0.71           C  
ATOM   1751  CE  LYS A 119      22.593  20.276  -4.277  1.00  0.71           C  
ATOM   1752  NZ  LYS A 119      23.031  20.537  -5.679  1.00  0.71           N  
ATOM   1753  H   LYS A 119      16.801  23.044  -3.515  1.00  0.71           H  
ATOM   1754  HA  LYS A 119      18.112  22.159  -5.980  1.00  0.71           H  
ATOM   1755 1HB  LYS A 119      19.446  23.002  -4.045  1.00  0.71           H  
ATOM   1756 2HB  LYS A 119      18.889  21.631  -3.083  1.00  0.71           H  
ATOM   1757 1HG  LYS A 119      19.974  20.065  -4.595  1.00  0.71           H  
ATOM   1758 2HG  LYS A 119      20.473  21.379  -5.663  1.00  0.71           H  
ATOM   1759 1HD  LYS A 119      21.935  22.290  -3.922  1.00  0.71           H  
ATOM   1760 2HD  LYS A 119      21.332  21.097  -2.753  1.00  0.71           H  
ATOM   1761 1HE  LYS A 119      23.457  20.309  -3.619  1.00  0.71           H  
ATOM   1762 2HE  LYS A 119      22.153  19.279  -4.229  1.00  0.71           H  
ATOM   1763 1HZ  LYS A 119      23.698  19.810  -5.973  1.00  0.71           H  
ATOM   1764 2HZ  LYS A 119      22.240  20.487  -6.306  1.00  0.71           H  
ATOM   1765 3HZ  LYS A 119      23.455  21.440  -5.754  1.00  0.71           H  
ATOM   1766  N   VAL A 120      16.626  20.087  -6.020  1.00  0.73           N  
ATOM   1767  CA  VAL A 120      15.968  18.785  -6.126  1.00  0.73           C  
ATOM   1768  C   VAL A 120      16.882  17.568  -6.129  1.00  0.73           C  
ATOM   1769  O   VAL A 120      16.425  16.448  -5.920  1.00  0.73           O  
ATOM   1770  CB  VAL A 120      15.064  18.721  -7.358  1.00  0.73           C  
ATOM   1771  CG1 VAL A 120      13.982  19.754  -7.236  1.00  0.73           C  
ATOM   1772  CG2 VAL A 120      15.870  18.945  -8.591  1.00  0.73           C  
ATOM   1773  H   VAL A 120      16.410  20.831  -6.685  1.00  0.73           H  
ATOM   1774  HA  VAL A 120      15.328  18.716  -5.258  1.00  0.73           H  
ATOM   1775  HB  VAL A 120      14.583  17.745  -7.401  1.00  0.73           H  
ATOM   1776 1HG1 VAL A 120      13.327  19.697  -8.103  1.00  0.73           H  
ATOM   1777 2HG1 VAL A 120      13.416  19.568  -6.329  1.00  0.73           H  
ATOM   1778 3HG1 VAL A 120      14.423  20.745  -7.184  1.00  0.73           H  
ATOM   1779 1HG2 VAL A 120      15.220  18.901  -9.441  1.00  0.73           H  
ATOM   1780 2HG2 VAL A 120      16.340  19.928  -8.542  1.00  0.73           H  
ATOM   1781 3HG2 VAL A 120      16.638  18.177  -8.678  1.00  0.73           H  
ATOM   1782  N   GLU A 121      18.180  17.773  -6.280  1.00  0.74           N  
ATOM   1783  CA  GLU A 121      19.137  16.674  -6.239  1.00  0.74           C  
ATOM   1784  C   GLU A 121      19.026  15.966  -4.881  1.00  0.74           C  
ATOM   1785  O   GLU A 121      19.235  14.746  -4.778  1.00  0.74           O  
ATOM   1786  CB  GLU A 121      20.561  17.199  -6.437  1.00  0.74           C  
ATOM   1787  CG  GLU A 121      20.850  17.742  -7.837  1.00  0.74           C  
ATOM   1788  CD  GLU A 121      22.253  18.325  -7.996  1.00  0.74           C  
ATOM   1789  OE1 GLU A 121      22.966  18.447  -7.012  1.00  0.74           O  
ATOM   1790  OE2 GLU A 121      22.599  18.675  -9.093  1.00  0.74           O  
ATOM   1791  H   GLU A 121      18.500  18.717  -6.431  1.00  0.74           H  
ATOM   1792  HA  GLU A 121      18.897  15.962  -7.030  1.00  0.74           H  
ATOM   1793 1HB  GLU A 121      20.745  17.996  -5.724  1.00  0.74           H  
ATOM   1794 2HB  GLU A 121      21.274  16.403  -6.228  1.00  0.74           H  
ATOM   1795 1HG  GLU A 121      20.720  16.934  -8.558  1.00  0.74           H  
ATOM   1796 2HG  GLU A 121      20.114  18.514  -8.065  1.00  0.74           H  
ATOM   1797  N   GLU A 122      18.642  16.730  -3.851  1.00  0.76           N  
ATOM   1798  CA  GLU A 122      18.495  16.249  -2.488  1.00  0.76           C  
ATOM   1799  C   GLU A 122      17.428  15.160  -2.391  1.00  0.76           C  
ATOM   1800  O   GLU A 122      17.445  14.349  -1.467  1.00  0.76           O  
ATOM   1801  CB  GLU A 122      18.147  17.405  -1.546  1.00  0.76           C  
ATOM   1802  CG  GLU A 122      19.278  18.447  -1.337  1.00  0.76           C  
ATOM   1803  CD  GLU A 122      20.492  17.891  -0.645  1.00  0.76           C  
ATOM   1804  OE1 GLU A 122      20.361  17.267   0.390  1.00  0.76           O  
ATOM   1805  OE2 GLU A 122      21.592  18.055  -1.150  1.00  0.76           O  
ATOM   1806  H   GLU A 122      18.433  17.716  -4.025  1.00  0.76           H  
ATOM   1807  HA  GLU A 122      19.445  15.821  -2.172  1.00  0.76           H  
ATOM   1808 1HB  GLU A 122      17.278  17.936  -1.942  1.00  0.76           H  
ATOM   1809 2HB  GLU A 122      17.869  17.008  -0.571  1.00  0.76           H  
ATOM   1810 1HG  GLU A 122      19.578  18.826  -2.315  1.00  0.76           H  
ATOM   1811 2HG  GLU A 122      18.885  19.283  -0.763  1.00  0.76           H  
ATOM   1812  N   TYR A 123      16.485  15.139  -3.338  1.00  0.79           N  
ATOM   1813  CA  TYR A 123      15.412  14.165  -3.313  1.00  0.79           C  
ATOM   1814  C   TYR A 123      15.807  12.881  -4.050  1.00  0.79           C  
ATOM   1815  O   TYR A 123      15.037  11.918  -4.070  1.00  0.79           O  
ATOM   1816  CB  TYR A 123      14.143  14.736  -3.953  1.00  0.79           C  
ATOM   1817  CG  TYR A 123      13.488  15.934  -3.215  1.00  0.79           C  
ATOM   1818  CD1 TYR A 123      13.441  17.184  -3.835  1.00  0.79           C  
ATOM   1819  CD2 TYR A 123      12.910  15.773  -1.964  1.00  0.79           C  
ATOM   1820  CE1 TYR A 123      12.807  18.275  -3.218  1.00  0.79           C  
ATOM   1821  CE2 TYR A 123      12.284  16.851  -1.340  1.00  0.79           C  
ATOM   1822  CZ  TYR A 123      12.220  18.096  -1.959  1.00  0.79           C  
ATOM   1823  OH  TYR A 123      11.568  19.147  -1.305  1.00  0.79           O  
ATOM   1824  H   TYR A 123      16.517  15.797  -4.112  1.00  0.79           H  
ATOM   1825  HA  TYR A 123      15.201  13.906  -2.277  1.00  0.79           H  
ATOM   1826 1HB  TYR A 123      14.373  15.060  -4.971  1.00  0.79           H  
ATOM   1827 2HB  TYR A 123      13.395  13.946  -4.037  1.00  0.79           H  
ATOM   1828  HD1 TYR A 123      13.874  17.283  -4.813  1.00  0.79           H  
ATOM   1829  HD2 TYR A 123      12.937  14.801  -1.473  1.00  0.79           H  
ATOM   1830  HE1 TYR A 123      12.758  19.243  -3.719  1.00  0.79           H  
ATOM   1831  HE2 TYR A 123      11.826  16.714  -0.361  1.00  0.79           H  
ATOM   1832  HH  TYR A 123      11.230  19.818  -1.946  1.00  0.79           H  
ATOM   1833  N   THR A 124      17.010  12.860  -4.644  1.00  0.83           N  
ATOM   1834  CA  THR A 124      17.487  11.694  -5.374  1.00  0.83           C  
ATOM   1835  C   THR A 124      18.736  11.151  -4.690  1.00  0.83           C  
ATOM   1836  O   THR A 124      19.153  10.023  -4.936  1.00  0.83           O  
ATOM   1837  CB  THR A 124      17.830  12.042  -6.828  1.00  0.83           C  
ATOM   1838  OG1 THR A 124      18.947  12.945  -6.873  1.00  0.83           O  
ATOM   1839  CG2 THR A 124      16.681  12.728  -7.423  1.00  0.83           C  
ATOM   1840  H   THR A 124      17.620  13.671  -4.601  1.00  0.83           H  
ATOM   1841  HA  THR A 124      16.720  10.920  -5.362  1.00  0.83           H  
ATOM   1842  HB  THR A 124      18.057  11.137  -7.388  1.00  0.83           H  
ATOM   1843  HG1 THR A 124      18.909  13.572  -6.117  1.00  0.83           H  
ATOM   1844 1HG2 THR A 124      16.900  12.987  -8.456  1.00  0.83           H  
ATOM   1845 2HG2 THR A 124      15.822  12.075  -7.378  1.00  0.83           H  
ATOM   1846 3HG2 THR A 124      16.485  13.634  -6.850  1.00  0.83           H  
ATOM   1847  N   LYS A 125      19.309  11.953  -3.795  1.00  0.89           N  
ATOM   1848  CA  LYS A 125      20.540  11.621  -3.079  1.00  0.89           C  
ATOM   1849  C   LYS A 125      20.499  10.262  -2.378  1.00  0.89           C  
ATOM   1850  O   LYS A 125      21.505   9.558  -2.321  1.00  0.89           O  
ATOM   1851  CB  LYS A 125      20.842  12.705  -2.048  1.00  0.89           C  
ATOM   1852  CG  LYS A 125      22.159  12.519  -1.288  1.00  0.89           C  
ATOM   1853  CD  LYS A 125      22.333  13.612  -0.246  1.00  0.89           C  
ATOM   1854  CE  LYS A 125      22.624  14.941  -0.907  1.00  0.89           C  
ATOM   1855  NZ  LYS A 125      22.779  16.045   0.079  1.00  0.89           N  
ATOM   1856  H   LYS A 125      18.919  12.881  -3.668  1.00  0.89           H  
ATOM   1857  HA  LYS A 125      21.353  11.595  -3.804  1.00  0.89           H  
ATOM   1858 1HB  LYS A 125      20.873  13.676  -2.548  1.00  0.89           H  
ATOM   1859 2HB  LYS A 125      20.032  12.749  -1.316  1.00  0.89           H  
ATOM   1860 1HG  LYS A 125      22.159  11.546  -0.793  1.00  0.89           H  
ATOM   1861 2HG  LYS A 125      22.993  12.554  -1.988  1.00  0.89           H  
ATOM   1862 1HD  LYS A 125      21.417  13.708   0.341  1.00  0.89           H  
ATOM   1863 2HD  LYS A 125      23.152  13.360   0.425  1.00  0.89           H  
ATOM   1864 1HE  LYS A 125      23.538  14.859  -1.488  1.00  0.89           H  
ATOM   1865 2HE  LYS A 125      21.800  15.189  -1.576  1.00  0.89           H  
ATOM   1866 1HZ  LYS A 125      22.923  16.915  -0.435  1.00  0.89           H  
ATOM   1867 2HZ  LYS A 125      21.898  16.169   0.596  1.00  0.89           H  
ATOM   1868 3HZ  LYS A 125      23.533  15.881   0.714  1.00  0.89           H  
ATOM   1869  N   GLY A 126      19.345   9.902  -1.819  1.00  1.00           N  
ATOM   1870  CA  GLY A 126      19.208   8.640  -1.100  1.00  1.00           C  
ATOM   1871  C   GLY A 126      18.883   7.444  -2.009  1.00  1.00           C  
ATOM   1872  O   GLY A 126      18.683   6.330  -1.517  1.00  1.00           O  
ATOM   1873  H   GLY A 126      18.550  10.518  -1.901  1.00  1.00           H  
ATOM   1874 1HA  GLY A 126      20.132   8.438  -0.559  1.00  1.00           H  
ATOM   1875 2HA  GLY A 126      18.425   8.743  -0.350  1.00  1.00           H  
ATOM   1876  N   ALA A 127      18.778   7.674  -3.320  1.00  1.15           N  
ATOM   1877  CA  ALA A 127      18.450   6.606  -4.260  1.00  1.15           C  
ATOM   1878  C   ALA A 127      19.680   5.742  -4.534  1.00  1.15           C  
ATOM   1879  O   ALA A 127      20.818   6.209  -4.466  1.00  1.15           O  
ATOM   1880  CB  ALA A 127      17.906   7.183  -5.557  1.00  1.15           C  
ATOM   1881  H   ALA A 127      18.957   8.602  -3.697  1.00  1.15           H  
ATOM   1882  HA  ALA A 127      17.687   5.974  -3.810  1.00  1.15           H  
ATOM   1883 1HB  ALA A 127      17.646   6.361  -6.231  1.00  1.15           H  
ATOM   1884 2HB  ALA A 127      17.018   7.780  -5.347  1.00  1.15           H  
ATOM   1885 3HB  ALA A 127      18.663   7.809  -6.022  1.00  1.15           H  
ATOM   1886  N   LYS A 128      19.445   4.476  -4.847  1.00  1.35           N  
ATOM   1887  CA  LYS A 128      20.502   3.530  -5.176  1.00  1.35           C  
ATOM   1888  C   LYS A 128      20.397   3.016  -6.615  1.00  1.35           C  
ATOM   1889  O   LYS A 128      21.418   2.709  -7.239  1.00  1.35           O  
ATOM   1890  CB  LYS A 128      20.443   2.343  -4.214  1.00  1.35           C  
ATOM   1891  CG  LYS A 128      20.592   2.713  -2.724  1.00  1.35           C  
ATOM   1892  CD  LYS A 128      21.954   3.325  -2.403  1.00  1.35           C  
ATOM   1893  CE  LYS A 128      22.092   3.610  -0.907  1.00  1.35           C  
ATOM   1894  NZ  LYS A 128      23.407   4.242  -0.573  1.00  1.35           N  
ATOM   1895  H   LYS A 128      18.487   4.154  -4.888  1.00  1.35           H  
ATOM   1896  HA  LYS A 128      21.463   4.031  -5.069  1.00  1.35           H  
ATOM   1897 1HB  LYS A 128      19.477   1.839  -4.333  1.00  1.35           H  
ATOM   1898 2HB  LYS A 128      21.219   1.626  -4.472  1.00  1.35           H  
ATOM   1899 1HG  LYS A 128      19.812   3.434  -2.457  1.00  1.35           H  
ATOM   1900 2HG  LYS A 128      20.453   1.821  -2.118  1.00  1.35           H  
ATOM   1901 1HD  LYS A 128      22.747   2.643  -2.714  1.00  1.35           H  
ATOM   1902 2HD  LYS A 128      22.068   4.263  -2.951  1.00  1.35           H  
ATOM   1903 1HE  LYS A 128      21.288   4.281  -0.600  1.00  1.35           H  
ATOM   1904 2HE  LYS A 128      22.000   2.674  -0.357  1.00  1.35           H  
ATOM   1905 1HZ  LYS A 128      23.456   4.415   0.421  1.00  1.35           H  
ATOM   1906 2HZ  LYS A 128      24.159   3.625  -0.845  1.00  1.35           H  
ATOM   1907 3HZ  LYS A 128      23.489   5.119  -1.074  1.00  1.35           H  
ATOM   1908  N   LEU A 129      19.166   2.893  -7.116  1.00  1.57           N  
ATOM   1909  CA  LEU A 129      18.919   2.303  -8.427  1.00  1.57           C  
ATOM   1910  C   LEU A 129      18.292   3.293  -9.409  1.00  1.57           C  
ATOM   1911  O   LEU A 129      17.704   2.848 -10.398  1.00  1.57           O  
ATOM   1912  OXT LEU A 129      18.816   4.404  -9.507  1.00  1.57           O  
ATOM   1913  CB  LEU A 129      17.997   1.090  -8.257  1.00  1.57           C  
ATOM   1914  CG  LEU A 129      18.536  -0.019  -7.336  1.00  1.57           C  
ATOM   1915  CD1 LEU A 129      17.482  -1.085  -7.167  1.00  1.57           C  
ATOM   1916  CD2 LEU A 129      19.811  -0.598  -7.925  1.00  1.57           C  
ATOM   1917  H   LEU A 129      18.364   3.166  -6.537  1.00  1.57           H  
ATOM   1918  HA  LEU A 129      19.870   1.969  -8.838  1.00  1.57           H  
ATOM   1919 1HB  LEU A 129      17.053   1.438  -7.823  1.00  1.57           H  
ATOM   1920 2HB  LEU A 129      17.792   0.655  -9.231  1.00  1.57           H  
ATOM   1921  HG  LEU A 129      18.746   0.400  -6.349  1.00  1.57           H  
ATOM   1922 1HD1 LEU A 129      17.855  -1.863  -6.502  1.00  1.57           H  
ATOM   1923 2HD1 LEU A 129      16.585  -0.635  -6.733  1.00  1.57           H  
ATOM   1924 3HD1 LEU A 129      17.245  -1.518  -8.134  1.00  1.57           H  
ATOM   1925 1HD2 LEU A 129      20.193  -1.379  -7.268  1.00  1.57           H  
ATOM   1926 2HD2 LEU A 129      19.599  -1.022  -8.907  1.00  1.57           H  
ATOM   1927 3HD2 LEU A 129      20.560   0.189  -8.025  1.00  1.57           H  
TER    1928
ENDMDL

REMARK ID 640039 MODEL 3 3j6k-PLE-2
PFRMAT TS
TARGET 3j6k-PLE-2
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   ARG A   1       0.481  -0.322  -0.995  1.00  0.65           N  
ATOM      2  CA  ARG A   1       1.914  -0.199  -0.757  1.00  0.65           C  
ATOM      3  C   ARG A   1       2.463   1.220  -0.744  1.00  0.65           C  
ATOM      4  O   ARG A   1       2.257   2.011  -1.674  1.00  0.65           O  
ATOM      5  CB  ARG A   1       2.731  -0.966  -1.772  1.00  0.65           C  
ATOM      6  CG  ARG A   1       4.234  -0.814  -1.558  1.00  0.65           C  
ATOM      7  CD  ARG A   1       5.062  -1.604  -2.480  1.00  0.65           C  
ATOM      8  NE  ARG A   1       6.453  -1.217  -2.335  1.00  0.65           N  
ATOM      9  CZ  ARG A   1       7.473  -1.664  -3.084  1.00  0.65           C  
ATOM     10  NH1 ARG A   1       7.260  -2.556  -4.028  1.00  0.65           N  
ATOM     11  NH2 ARG A   1       8.688  -1.204  -2.872  1.00  0.65           N  
ATOM     12 1H   ARG A   1       0.313  -0.929  -1.796  1.00  0.65           H  
ATOM     13 2H   ARG A   1       0.029  -0.712  -0.187  1.00  0.65           H  
ATOM     14 3H   ARG A   1       0.098   0.587  -1.193  1.00  0.65           H  
ATOM     15  HA  ARG A   1       2.117  -0.640   0.219  1.00  0.65           H  
ATOM     16 1HB  ARG A   1       2.481  -2.024  -1.731  1.00  0.65           H  
ATOM     17 2HB  ARG A   1       2.497  -0.605  -2.778  1.00  0.65           H  
ATOM     18 1HG  ARG A   1       4.504   0.219  -1.714  1.00  0.65           H  
ATOM     19 2HG  ARG A   1       4.487  -1.098  -0.537  1.00  0.65           H  
ATOM     20 1HD  ARG A   1       4.969  -2.661  -2.243  1.00  0.65           H  
ATOM     21 2HD  ARG A   1       4.757  -1.429  -3.502  1.00  0.65           H  
ATOM     22  HE  ARG A   1       6.666  -0.530  -1.618  1.00  0.65           H  
ATOM     23 1HH1 ARG A   1       6.326  -2.903  -4.188  1.00  0.65           H  
ATOM     24 2HH1 ARG A   1       8.029  -2.887  -4.593  1.00  0.65           H  
ATOM     25 1HH2 ARG A   1       8.868  -0.489  -2.144  1.00  0.65           H  
ATOM     26 2HH2 ARG A   1       9.459  -1.527  -3.427  1.00  0.65           H  
ATOM     27  N   ARG A   2       3.194   1.527   0.319  1.00  0.65           N  
ATOM     28  CA  ARG A   2       3.883   2.804   0.399  1.00  0.65           C  
ATOM     29  C   ARG A   2       5.309   2.577  -0.072  1.00  0.65           C  
ATOM     30  O   ARG A   2       5.957   1.615   0.346  1.00  0.65           O  
ATOM     31  CB  ARG A   2       3.859   3.381   1.802  1.00  0.65           C  
ATOM     32  CG  ARG A   2       4.513   4.750   1.920  1.00  0.65           C  
ATOM     33  CD  ARG A   2       4.242   5.389   3.233  1.00  0.65           C  
ATOM     34  NE  ARG A   2       4.798   6.734   3.310  1.00  0.65           N  
ATOM     35  CZ  ARG A   2       5.946   7.073   3.936  1.00  0.65           C  
ATOM     36  NH1 ARG A   2       6.651   6.155   4.569  1.00  0.65           N  
ATOM     37  NH2 ARG A   2       6.368   8.331   3.929  1.00  0.65           N  
ATOM     38  H   ARG A   2       3.311   0.863   1.071  1.00  0.65           H  
ATOM     39  HA  ARG A   2       3.408   3.514  -0.273  1.00  0.65           H  
ATOM     40 1HB  ARG A   2       2.826   3.486   2.136  1.00  0.65           H  
ATOM     41 2HB  ARG A   2       4.366   2.706   2.490  1.00  0.65           H  
ATOM     42 1HG  ARG A   2       5.593   4.668   1.777  1.00  0.65           H  
ATOM     43 2HG  ARG A   2       4.098   5.393   1.154  1.00  0.65           H  
ATOM     44 1HD  ARG A   2       3.165   5.461   3.378  1.00  0.65           H  
ATOM     45 2HD  ARG A   2       4.679   4.791   4.029  1.00  0.65           H  
ATOM     46  HE  ARG A   2       4.290   7.466   2.795  1.00  0.65           H  
ATOM     47 1HH1 ARG A   2       6.335   5.196   4.577  1.00  0.65           H  
ATOM     48 2HH1 ARG A   2       7.507   6.410   5.041  1.00  0.65           H  
ATOM     49 1HH2 ARG A   2       5.838   9.052   3.456  1.00  0.65           H  
ATOM     50 2HH2 ARG A   2       7.223   8.577   4.402  1.00  0.65           H  
ATOM     51  N   TRP A   3       5.759   3.420  -0.983  1.00  0.65           N  
ATOM     52  CA  TRP A   3       7.099   3.325  -1.550  1.00  0.65           C  
ATOM     53  C   TRP A   3       8.058   4.258  -0.848  1.00  0.65           C  
ATOM     54  O   TRP A   3       7.642   5.280  -0.324  1.00  0.65           O  
ATOM     55  CB  TRP A   3       7.031   3.644  -3.037  1.00  0.65           C  
ATOM     56  CG  TRP A   3       6.455   2.534  -3.857  1.00  0.65           C  
ATOM     57  CD1 TRP A   3       5.198   2.038  -3.863  1.00  0.65           C  
ATOM     58  CD2 TRP A   3       7.172   1.810  -4.860  1.00  0.65           C  
ATOM     59  NE1 TRP A   3       5.108   1.015  -4.782  1.00  0.65           N  
ATOM     60  CE2 TRP A   3       6.317   0.865  -5.382  1.00  0.65           C  
ATOM     61  CE3 TRP A   3       8.441   1.896  -5.339  1.00  0.65           C  
ATOM     62  CZ2 TRP A   3       6.729  -0.029  -6.361  1.00  0.65           C  
ATOM     63  CZ3 TRP A   3       8.867   1.031  -6.327  1.00  0.65           C  
ATOM     64  CH2 TRP A   3       8.035   0.083  -6.822  1.00  0.65           C  
ATOM     65  H   TRP A   3       5.146   4.181  -1.285  1.00  0.65           H  
ATOM     66  HA  TRP A   3       7.463   2.305  -1.424  1.00  0.65           H  
ATOM     67 1HB  TRP A   3       6.435   4.547  -3.185  1.00  0.65           H  
ATOM     68 2HB  TRP A   3       8.041   3.836  -3.394  1.00  0.65           H  
ATOM     69  HD1 TRP A   3       4.390   2.388  -3.226  1.00  0.65           H  
ATOM     70  HE1 TRP A   3       4.279   0.447  -5.025  1.00  0.65           H  
ATOM     71  HE3 TRP A   3       9.088   2.654  -4.941  1.00  0.65           H  
ATOM     72  HZ2 TRP A   3       6.057  -0.785  -6.774  1.00  0.65           H  
ATOM     73  HZ3 TRP A   3       9.893   1.131  -6.693  1.00  0.65           H  
ATOM     74  HH2 TRP A   3       8.394  -0.591  -7.597  1.00  0.65           H  
ATOM     75  N   GLY A   4       9.340   3.914  -0.811  1.00  0.65           N  
ATOM     76  CA  GLY A   4      10.296   4.855  -0.239  1.00  0.65           C  
ATOM     77  C   GLY A   4      10.729   5.876  -1.289  1.00  0.65           C  
ATOM     78  O   GLY A   4      10.439   5.719  -2.477  1.00  0.65           O  
ATOM     79  H   GLY A   4       9.652   3.012  -1.187  1.00  0.65           H  
ATOM     80 1HA  GLY A   4       9.849   5.365   0.615  1.00  0.65           H  
ATOM     81 2HA  GLY A   4      11.165   4.308   0.126  1.00  0.65           H  
ATOM     82  N   LYS A   5      11.499   6.885  -0.879  1.00  0.66           N  
ATOM     83  CA  LYS A   5      11.974   7.878  -1.845  1.00  0.66           C  
ATOM     84  C   LYS A   5      12.917   7.262  -2.859  1.00  0.66           C  
ATOM     85  O   LYS A   5      12.864   7.583  -4.043  1.00  0.66           O  
ATOM     86  CB  LYS A   5      12.680   9.024  -1.137  1.00  0.66           C  
ATOM     87  CG  LYS A   5      11.769   9.937  -0.369  1.00  0.66           C  
ATOM     88  CD  LYS A   5      12.565  11.017   0.330  1.00  0.66           C  
ATOM     89  CE  LYS A   5      11.647  11.981   1.015  1.00  0.66           C  
ATOM     90  NZ  LYS A   5      12.376  13.012   1.791  1.00  0.66           N  
ATOM     91  H   LYS A   5      11.726   6.982   0.100  1.00  0.66           H  
ATOM     92  HA  LYS A   5      11.111   8.275  -2.384  1.00  0.66           H  
ATOM     93 1HB  LYS A   5      13.423   8.627  -0.448  1.00  0.66           H  
ATOM     94 2HB  LYS A   5      13.211   9.631  -1.875  1.00  0.66           H  
ATOM     95 1HG  LYS A   5      11.058  10.408  -1.055  1.00  0.66           H  
ATOM     96 2HG  LYS A   5      11.209   9.366   0.371  1.00  0.66           H  
ATOM     97 1HD  LYS A   5      13.234  10.571   1.066  1.00  0.66           H  
ATOM     98 2HD  LYS A   5      13.165  11.561  -0.405  1.00  0.66           H  
ATOM     99 1HE  LYS A   5      11.066  12.467   0.250  1.00  0.66           H  
ATOM    100 2HE  LYS A   5      10.975  11.439   1.681  1.00  0.66           H  
ATOM    101 1HZ  LYS A   5      11.700  13.645   2.213  1.00  0.66           H  
ATOM    102 2HZ  LYS A   5      12.921  12.569   2.513  1.00  0.66           H  
ATOM    103 3HZ  LYS A   5      12.983  13.530   1.176  1.00  0.66           H  
ATOM    104  N   ASP A   6      13.766   6.350  -2.390  1.00  0.66           N  
ATOM    105  CA  ASP A   6      14.725   5.682  -3.256  1.00  0.66           C  
ATOM    106  C   ASP A   6      14.030   4.769  -4.227  1.00  0.66           C  
ATOM    107  O   ASP A   6      14.385   4.699  -5.405  1.00  0.66           O  
ATOM    108  CB  ASP A   6      15.728   4.867  -2.436  1.00  0.66           C  
ATOM    109  CG  ASP A   6      16.765   4.164  -3.312  1.00  0.66           C  
ATOM    110  OD1 ASP A   6      17.410   4.844  -4.082  1.00  0.66           O  
ATOM    111  OD2 ASP A   6      16.949   2.988  -3.171  1.00  0.66           O  
ATOM    112  H   ASP A   6      13.748   6.128  -1.407  1.00  0.66           H  
ATOM    113  HA  ASP A   6      15.267   6.441  -3.822  1.00  0.66           H  
ATOM    114 1HB  ASP A   6      16.244   5.518  -1.728  1.00  0.66           H  
ATOM    115 2HB  ASP A   6      15.196   4.109  -1.859  1.00  0.66           H  
ATOM    116  N   GLU A   7      13.035   4.059  -3.730  1.00  0.66           N  
ATOM    117  CA  GLU A   7      12.338   3.108  -4.555  1.00  0.66           C  
ATOM    118  C   GLU A   7      11.575   3.842  -5.663  1.00  0.66           C  
ATOM    119  O   GLU A   7      11.555   3.388  -6.815  1.00  0.66           O  
ATOM    120  CB  GLU A   7      11.423   2.276  -3.675  1.00  0.66           C  
ATOM    121  CG  GLU A   7      12.132   1.398  -2.685  1.00  0.66           C  
ATOM    122  CD  GLU A   7      11.187   0.640  -1.812  1.00  0.66           C  
ATOM    123  OE1 GLU A   7      10.142   1.159  -1.459  1.00  0.66           O  
ATOM    124  OE2 GLU A   7      11.478  -0.492  -1.518  1.00  0.66           O  
ATOM    125  H   GLU A   7      12.775   4.178  -2.765  1.00  0.66           H  
ATOM    126  HA  GLU A   7      13.072   2.451  -5.022  1.00  0.66           H  
ATOM    127 1HB  GLU A   7      10.712   2.916  -3.157  1.00  0.66           H  
ATOM    128 2HB  GLU A   7      10.887   1.585  -4.286  1.00  0.66           H  
ATOM    129 1HG  GLU A   7      12.764   0.690  -3.220  1.00  0.66           H  
ATOM    130 2HG  GLU A   7      12.779   2.023  -2.065  1.00  0.66           H  
ATOM    131  N   LEU A   8      10.987   5.007  -5.340  1.00  0.66           N  
ATOM    132  CA  LEU A   8      10.309   5.752  -6.387  1.00  0.66           C  
ATOM    133  C   LEU A   8      11.292   6.417  -7.309  1.00  0.66           C  
ATOM    134  O   LEU A   8      11.040   6.504  -8.508  1.00  0.66           O  
ATOM    135  CB  LEU A   8       9.375   6.833  -5.869  1.00  0.66           C  
ATOM    136  CG  LEU A   8       8.151   6.356  -5.174  1.00  0.66           C  
ATOM    137  CD1 LEU A   8       7.349   7.548  -4.791  1.00  0.66           C  
ATOM    138  CD2 LEU A   8       7.367   5.390  -6.081  1.00  0.66           C  
ATOM    139  H   LEU A   8      10.989   5.347  -4.376  1.00  0.66           H  
ATOM    140  HA  LEU A   8       9.715   5.050  -6.970  1.00  0.66           H  
ATOM    141 1HB  LEU A   8       9.936   7.446  -5.156  1.00  0.66           H  
ATOM    142 2HB  LEU A   8       9.073   7.464  -6.701  1.00  0.66           H  
ATOM    143  HG  LEU A   8       8.445   5.858  -4.261  1.00  0.66           H  
ATOM    144 1HD1 LEU A   8       6.458   7.239  -4.236  1.00  0.66           H  
ATOM    145 2HD1 LEU A   8       7.966   8.183  -4.193  1.00  0.66           H  
ATOM    146 3HD1 LEU A   8       7.053   8.086  -5.685  1.00  0.66           H  
ATOM    147 1HD2 LEU A   8       6.479   5.043  -5.565  1.00  0.66           H  
ATOM    148 2HD2 LEU A   8       7.074   5.897  -6.993  1.00  0.66           H  
ATOM    149 3HD2 LEU A   8       7.991   4.541  -6.332  1.00  0.66           H  
ATOM    150  N   ALA A   9      12.425   6.881  -6.777  1.00  0.66           N  
ATOM    151  CA  ALA A   9      13.411   7.504  -7.632  1.00  0.66           C  
ATOM    152  C   ALA A   9      13.874   6.500  -8.665  1.00  0.66           C  
ATOM    153  O   ALA A   9      13.965   6.811  -9.852  1.00  0.66           O  
ATOM    154  CB  ALA A   9      14.584   7.993  -6.807  1.00  0.66           C  
ATOM    155  H   ALA A   9      12.599   6.830  -5.775  1.00  0.66           H  
ATOM    156  HA  ALA A   9      12.946   8.338  -8.143  1.00  0.66           H  
ATOM    157 1HB  ALA A   9      15.317   8.451  -7.433  1.00  0.66           H  
ATOM    158 2HB  ALA A   9      14.231   8.714  -6.069  1.00  0.66           H  
ATOM    159 3HB  ALA A   9      15.035   7.146  -6.296  1.00  0.66           H  
ATOM    160  N   LYS A  10      14.074   5.253  -8.232  1.00  0.67           N  
ATOM    161  CA  LYS A  10      14.499   4.202  -9.134  1.00  0.67           C  
ATOM    162  C   LYS A  10      13.440   4.004 -10.211  1.00  0.67           C  
ATOM    163  O   LYS A  10      13.753   4.028 -11.401  1.00  0.67           O  
ATOM    164  CB  LYS A  10      14.744   2.905  -8.356  1.00  0.67           C  
ATOM    165  CG  LYS A  10      15.258   1.724  -9.174  1.00  0.67           C  
ATOM    166  CD  LYS A  10      15.460   0.511  -8.267  1.00  0.67           C  
ATOM    167  CE  LYS A  10      16.134  -0.653  -8.987  1.00  0.67           C  
ATOM    168  NZ  LYS A  10      15.268  -1.237 -10.047  1.00  0.67           N  
ATOM    169  H   LYS A  10      13.982   5.042  -7.238  1.00  0.67           H  
ATOM    170  HA  LYS A  10      15.431   4.505  -9.614  1.00  0.67           H  
ATOM    171 1HB  LYS A  10      15.468   3.101  -7.559  1.00  0.67           H  
ATOM    172 2HB  LYS A  10      13.817   2.596  -7.875  1.00  0.67           H  
ATOM    173 1HG  LYS A  10      14.541   1.476  -9.964  1.00  0.67           H  
ATOM    174 2HG  LYS A  10      16.212   1.991  -9.634  1.00  0.67           H  
ATOM    175 1HD  LYS A  10      16.058   0.810  -7.416  1.00  0.67           H  
ATOM    176 2HD  LYS A  10      14.489   0.180  -7.900  1.00  0.67           H  
ATOM    177 1HE  LYS A  10      17.061  -0.302  -9.440  1.00  0.67           H  
ATOM    178 2HE  LYS A  10      16.369  -1.429  -8.259  1.00  0.67           H  
ATOM    179 1HZ  LYS A  10      15.736  -1.996 -10.506  1.00  0.67           H  
ATOM    180 2HZ  LYS A  10      14.407  -1.572  -9.654  1.00  0.67           H  
ATOM    181 3HZ  LYS A  10      15.046  -0.521 -10.753  1.00  0.67           H  
ATOM    182  N   ALA A  11      12.172   3.842  -9.802  1.00  0.68           N  
ATOM    183  CA  ALA A  11      11.107   3.615 -10.779  1.00  0.68           C  
ATOM    184  C   ALA A  11      10.996   4.777 -11.768  1.00  0.68           C  
ATOM    185  O   ALA A  11      10.853   4.584 -12.979  1.00  0.68           O  
ATOM    186  CB  ALA A  11       9.780   3.440 -10.044  1.00  0.68           C  
ATOM    187  H   ALA A  11      11.952   3.841  -8.804  1.00  0.68           H  
ATOM    188  HA  ALA A  11      11.344   2.708 -11.339  1.00  0.68           H  
ATOM    189 1HB  ALA A  11       8.985   3.250 -10.763  1.00  0.68           H  
ATOM    190 2HB  ALA A  11       9.857   2.600  -9.351  1.00  0.68           H  
ATOM    191 3HB  ALA A  11       9.559   4.344  -9.486  1.00  0.68           H  
ATOM    192  N   ALA A  12      11.099   5.994 -11.258  1.00  0.69           N  
ATOM    193  CA  ALA A  12      11.021   7.170 -12.096  1.00  0.69           C  
ATOM    194  C   ALA A  12      12.181   7.191 -13.095  1.00  0.69           C  
ATOM    195  O   ALA A  12      11.991   7.530 -14.269  1.00  0.69           O  
ATOM    196  CB  ALA A  12      11.009   8.395 -11.214  1.00  0.69           C  
ATOM    197  H   ALA A  12      11.223   6.113 -10.257  1.00  0.69           H  
ATOM    198  HA  ALA A  12      10.095   7.130 -12.664  1.00  0.69           H  
ATOM    199 1HB  ALA A  12      10.938   9.298 -11.809  1.00  0.69           H  
ATOM    200 2HB  ALA A  12      10.158   8.340 -10.534  1.00  0.69           H  
ATOM    201 3HB  ALA A  12      11.903   8.385 -10.654  1.00  0.69           H  
ATOM    202  N   LYS A  13      13.383   6.784 -12.665  1.00  0.71           N  
ATOM    203  CA  LYS A  13      14.510   6.759 -13.590  1.00  0.71           C  
ATOM    204  C   LYS A  13      14.311   5.692 -14.665  1.00  0.71           C  
ATOM    205  O   LYS A  13      14.569   5.944 -15.845  1.00  0.71           O  
ATOM    206  CB  LYS A  13      15.833   6.494 -12.869  1.00  0.71           C  
ATOM    207  CG  LYS A  13      16.385   7.617 -11.995  1.00  0.71           C  
ATOM    208  CD  LYS A  13      17.697   7.146 -11.340  1.00  0.71           C  
ATOM    209  CE  LYS A  13      18.313   8.186 -10.435  1.00  0.71           C  
ATOM    210  NZ  LYS A  13      19.577   7.710  -9.827  1.00  0.71           N  
ATOM    211  H   LYS A  13      13.523   6.520 -11.688  1.00  0.71           H  
ATOM    212  HA  LYS A  13      14.573   7.728 -14.081  1.00  0.71           H  
ATOM    213 1HB  LYS A  13      15.708   5.623 -12.220  1.00  0.71           H  
ATOM    214 2HB  LYS A  13      16.595   6.240 -13.602  1.00  0.71           H  
ATOM    215 1HG  LYS A  13      16.578   8.503 -12.604  1.00  0.71           H  
ATOM    216 2HG  LYS A  13      15.669   7.877 -11.227  1.00  0.71           H  
ATOM    217 1HD  LYS A  13      17.497   6.249 -10.738  1.00  0.71           H  
ATOM    218 2HD  LYS A  13      18.415   6.882 -12.112  1.00  0.71           H  
ATOM    219 1HE  LYS A  13      18.510   9.089 -11.008  1.00  0.71           H  
ATOM    220 2HE  LYS A  13      17.623   8.409  -9.634  1.00  0.71           H  
ATOM    221 1HZ  LYS A  13      19.955   8.417  -9.226  1.00  0.71           H  
ATOM    222 2HZ  LYS A  13      19.402   6.865  -9.263  1.00  0.71           H  
ATOM    223 3HZ  LYS A  13      20.243   7.489 -10.542  1.00  0.71           H  
ATOM    224  N   GLU A  14      13.786   4.522 -14.276  1.00  0.73           N  
ATOM    225  CA  GLU A  14      13.567   3.408 -15.205  1.00  0.73           C  
ATOM    226  C   GLU A  14      12.609   3.785 -16.323  1.00  0.73           C  
ATOM    227  O   GLU A  14      12.765   3.361 -17.469  1.00  0.73           O  
ATOM    228  CB  GLU A  14      13.036   2.169 -14.473  1.00  0.73           C  
ATOM    229  CG  GLU A  14      14.052   1.461 -13.581  1.00  0.73           C  
ATOM    230  CD  GLU A  14      13.472   0.294 -12.814  1.00  0.73           C  
ATOM    231  OE1 GLU A  14      12.282   0.079 -12.864  1.00  0.73           O  
ATOM    232  OE2 GLU A  14      14.244  -0.395 -12.166  1.00  0.73           O  
ATOM    233  H   GLU A  14      13.577   4.387 -13.285  1.00  0.73           H  
ATOM    234  HA  GLU A  14      14.526   3.151 -15.656  1.00  0.73           H  
ATOM    235 1HB  GLU A  14      12.194   2.461 -13.845  1.00  0.73           H  
ATOM    236 2HB  GLU A  14      12.663   1.450 -15.200  1.00  0.73           H  
ATOM    237 1HG  GLU A  14      14.864   1.095 -14.207  1.00  0.73           H  
ATOM    238 2HG  GLU A  14      14.473   2.175 -12.884  1.00  0.73           H  
ATOM    239  N   LEU A  15      11.635   4.621 -15.993  1.00  0.75           N  
ATOM    240  CA  LEU A  15      10.637   5.076 -16.942  1.00  0.75           C  
ATOM    241  C   LEU A  15      11.089   6.294 -17.755  1.00  0.75           C  
ATOM    242  O   LEU A  15      10.323   6.830 -18.572  1.00  0.75           O  
ATOM    243  CB  LEU A  15       9.368   5.418 -16.191  1.00  0.75           C  
ATOM    244  CG  LEU A  15       8.711   4.279 -15.501  1.00  0.75           C  
ATOM    245  CD1 LEU A  15       7.590   4.824 -14.747  1.00  0.75           C  
ATOM    246  CD2 LEU A  15       8.261   3.240 -16.502  1.00  0.75           C  
ATOM    247  H   LEU A  15      11.552   4.904 -15.012  1.00  0.75           H  
ATOM    248  HA  LEU A  15      10.430   4.260 -17.633  1.00  0.75           H  
ATOM    249 1HB  LEU A  15       9.625   6.136 -15.418  1.00  0.75           H  
ATOM    250 2HB  LEU A  15       8.652   5.869 -16.870  1.00  0.75           H  
ATOM    251  HG  LEU A  15       9.405   3.820 -14.803  1.00  0.75           H  
ATOM    252 1HD1 LEU A  15       7.120   4.044 -14.230  1.00  0.75           H  
ATOM    253 2HD1 LEU A  15       7.974   5.559 -14.045  1.00  0.75           H  
ATOM    254 3HD1 LEU A  15       6.881   5.296 -15.432  1.00  0.75           H  
ATOM    255 1HD2 LEU A  15       7.777   2.425 -15.984  1.00  0.75           H  
ATOM    256 2HD2 LEU A  15       7.559   3.689 -17.201  1.00  0.75           H  
ATOM    257 3HD2 LEU A  15       9.127   2.863 -17.046  1.00  0.75           H  
ATOM    258  N   GLY A  16      12.311   6.778 -17.510  1.00  0.76           N  
ATOM    259  CA  GLY A  16      12.821   7.934 -18.227  1.00  0.76           C  
ATOM    260  C   GLY A  16      12.199   9.249 -17.771  1.00  0.76           C  
ATOM    261  O   GLY A  16      12.118  10.195 -18.553  1.00  0.76           O  
ATOM    262  H   GLY A  16      12.929   6.324 -16.840  1.00  0.76           H  
ATOM    263 1HA  GLY A  16      13.901   7.981 -18.085  1.00  0.76           H  
ATOM    264 2HA  GLY A  16      12.650   7.799 -19.293  1.00  0.76           H  
ATOM    265  N   MET A  17      11.743   9.327 -16.515  1.00  0.77           N  
ATOM    266  CA  MET A  17      11.096  10.552 -16.062  1.00  0.77           C  
ATOM    267  C   MET A  17      12.107  11.631 -15.698  1.00  0.77           C  
ATOM    268  O   MET A  17      11.775  12.813 -15.643  1.00  0.77           O  
ATOM    269  CB  MET A  17      10.223  10.285 -14.852  1.00  0.77           C  
ATOM    270  CG  MET A  17       9.098   9.352 -15.123  1.00  0.77           C  
ATOM    271  SD  MET A  17       8.050   9.130 -13.732  1.00  0.77           S  
ATOM    272  CE  MET A  17       6.933  10.527 -13.839  1.00  0.77           C  
ATOM    273  H   MET A  17      11.832   8.543 -15.870  1.00  0.77           H  
ATOM    274  HA  MET A  17      10.462  10.920 -16.859  1.00  0.77           H  
ATOM    275 1HB  MET A  17      10.829   9.872 -14.059  1.00  0.77           H  
ATOM    276 2HB  MET A  17       9.804  11.219 -14.497  1.00  0.77           H  
ATOM    277 1HG  MET A  17       8.505   9.731 -15.941  1.00  0.77           H  
ATOM    278 2HG  MET A  17       9.505   8.391 -15.412  1.00  0.77           H  
ATOM    279 1HE  MET A  17       6.230  10.500 -13.006  1.00  0.77           H  
ATOM    280 2HE  MET A  17       7.499  11.444 -13.810  1.00  0.77           H  
ATOM    281 3HE  MET A  17       6.376  10.474 -14.774  1.00  0.77           H  
ATOM    282  N   ASP A  18      13.352  11.232 -15.449  1.00  0.78           N  
ATOM    283  CA  ASP A  18      14.367  12.188 -15.023  1.00  0.78           C  
ATOM    284  C   ASP A  18      14.681  13.104 -16.199  1.00  0.78           C  
ATOM    285  O   ASP A  18      15.230  12.654 -17.204  1.00  0.78           O  
ATOM    286  CB  ASP A  18      15.660  11.466 -14.583  1.00  0.78           C  
ATOM    287  CG  ASP A  18      16.760  12.403 -13.910  1.00  0.78           C  
ATOM    288  OD1 ASP A  18      16.438  13.491 -13.407  1.00  0.78           O  
ATOM    289  OD2 ASP A  18      17.900  11.993 -13.904  1.00  0.78           O  
ATOM    290  H   ASP A  18      13.578  10.254 -15.538  1.00  0.78           H  
ATOM    291  HA  ASP A  18      13.977  12.787 -14.203  1.00  0.78           H  
ATOM    292 1HB  ASP A  18      15.404  10.675 -13.876  1.00  0.78           H  
ATOM    293 2HB  ASP A  18      16.109  10.985 -15.452  1.00  0.78           H  
ATOM    294  N   ASN A  19      14.349  14.387 -16.047  1.00  0.78           N  
ATOM    295  CA  ASN A  19      14.489  15.440 -17.053  1.00  0.78           C  
ATOM    296  C   ASN A  19      13.502  15.282 -18.216  1.00  0.78           C  
ATOM    297  O   ASN A  19      13.667  15.904 -19.276  1.00  0.78           O  
ATOM    298  CB  ASN A  19      15.926  15.515 -17.538  1.00  0.78           C  
ATOM    299  CG  ASN A  19      16.872  15.830 -16.402  1.00  0.78           C  
ATOM    300  OD1 ASN A  19      16.680  16.803 -15.660  1.00  0.78           O  
ATOM    301  ND2 ASN A  19      17.879  15.012 -16.245  1.00  0.78           N  
ATOM    302  H   ASN A  19      13.876  14.660 -15.189  1.00  0.78           H  
ATOM    303  HA  ASN A  19      14.268  16.393 -16.583  1.00  0.78           H  
ATOM    304 1HB  ASN A  19      16.238  14.609 -18.037  1.00  0.78           H  
ATOM    305 2HB  ASN A  19      16.000  16.317 -18.270  1.00  0.78           H  
ATOM    306 1HD2 ASN A  19      18.532  15.154 -15.499  1.00  0.78           H  
ATOM    307 2HD2 ASN A  19      17.987  14.228 -16.857  1.00  0.78           H  
ATOM    308  N   TYR A  20      12.437  14.504 -18.004  1.00  0.78           N  
ATOM    309  CA  TYR A  20      11.405  14.353 -19.023  1.00  0.78           C  
ATOM    310  C   TYR A  20      10.774  15.698 -19.267  1.00  0.78           C  
ATOM    311  O   TYR A  20      10.301  16.351 -18.348  1.00  0.78           O  
ATOM    312  CB  TYR A  20      10.367  13.336 -18.574  1.00  0.78           C  
ATOM    313  CG  TYR A  20       9.255  13.062 -19.549  1.00  0.78           C  
ATOM    314  CD1 TYR A  20       9.508  12.253 -20.639  1.00  0.78           C  
ATOM    315  CD2 TYR A  20       7.985  13.596 -19.355  1.00  0.78           C  
ATOM    316  CE1 TYR A  20       8.512  11.977 -21.546  1.00  0.78           C  
ATOM    317  CE2 TYR A  20       6.982  13.317 -20.268  1.00  0.78           C  
ATOM    318  CZ  TYR A  20       7.249  12.506 -21.369  1.00  0.78           C  
ATOM    319  OH  TYR A  20       6.264  12.218 -22.310  1.00  0.78           O  
ATOM    320  H   TYR A  20      12.330  14.010 -17.116  1.00  0.78           H  
ATOM    321  HA  TYR A  20      11.867  14.012 -19.950  1.00  0.78           H  
ATOM    322 1HB  TYR A  20      10.881  12.411 -18.408  1.00  0.78           H  
ATOM    323 2HB  TYR A  20       9.931  13.646 -17.623  1.00  0.78           H  
ATOM    324  HD1 TYR A  20      10.505  11.832 -20.778  1.00  0.78           H  
ATOM    325  HD2 TYR A  20       7.781  14.232 -18.494  1.00  0.78           H  
ATOM    326  HE1 TYR A  20       8.723  11.341 -22.404  1.00  0.78           H  
ATOM    327  HE2 TYR A  20       5.985  13.735 -20.122  1.00  0.78           H  
ATOM    328  HH  TYR A  20       5.587  12.916 -22.310  1.00  0.78           H  
ATOM    329  N   ASN A  21      10.817  16.162 -20.499  1.00  0.77           N  
ATOM    330  CA  ASN A  21      10.303  17.484 -20.834  1.00  0.77           C  
ATOM    331  C   ASN A  21      10.927  18.571 -19.938  1.00  0.77           C  
ATOM    332  O   ASN A  21      10.290  19.588 -19.656  1.00  0.77           O  
ATOM    333  CB  ASN A  21       8.781  17.546 -20.733  1.00  0.77           C  
ATOM    334  CG  ASN A  21       8.043  16.657 -21.726  1.00  0.77           C  
ATOM    335  OD1 ASN A  21       8.522  16.333 -22.819  1.00  0.77           O  
ATOM    336  ND2 ASN A  21       6.858  16.301 -21.338  1.00  0.77           N  
ATOM    337  H   ASN A  21      11.224  15.590 -21.223  1.00  0.77           H  
ATOM    338  HA  ASN A  21      10.588  17.713 -21.863  1.00  0.77           H  
ATOM    339 1HB  ASN A  21       8.460  17.275 -19.727  1.00  0.77           H  
ATOM    340 2HB  ASN A  21       8.463  18.574 -20.896  1.00  0.77           H  
ATOM    341 1HD2 ASN A  21       6.241  15.716 -21.899  1.00  0.77           H  
ATOM    342 2HD2 ASN A  21       6.543  16.605 -20.450  1.00  0.77           H  
ATOM    343  N   GLY A  22      12.193  18.387 -19.539  1.00  0.75           N  
ATOM    344  CA  GLY A  22      12.898  19.356 -18.706  1.00  0.75           C  
ATOM    345  C   GLY A  22      12.620  19.218 -17.196  1.00  0.75           C  
ATOM    346  O   GLY A  22      13.143  19.999 -16.401  1.00  0.75           O  
ATOM    347  H   GLY A  22      12.673  17.520 -19.771  1.00  0.75           H  
ATOM    348 1HA  GLY A  22      13.969  19.244 -18.878  1.00  0.75           H  
ATOM    349 2HA  GLY A  22      12.635  20.360 -19.029  1.00  0.75           H  
ATOM    350  N   ILE A  23      11.819  18.232 -16.796  1.00  0.73           N  
ATOM    351  CA  ILE A  23      11.469  18.031 -15.392  1.00  0.73           C  
ATOM    352  C   ILE A  23      12.403  17.047 -14.692  1.00  0.73           C  
ATOM    353  O   ILE A  23      12.373  15.867 -15.020  1.00  0.73           O  
ATOM    354  CB  ILE A  23      10.091  17.408 -15.315  1.00  0.73           C  
ATOM    355  CG1 ILE A  23       9.064  18.308 -15.911  1.00  0.73           C  
ATOM    356  CG2 ILE A  23       9.785  17.068 -13.928  1.00  0.73           C  
ATOM    357  CD1 ILE A  23       7.798  17.601 -16.143  1.00  0.73           C  
ATOM    358  H   ILE A  23      11.395  17.612 -17.484  1.00  0.73           H  
ATOM    359  HA  ILE A  23      11.457  19.001 -14.918  1.00  0.73           H  
ATOM    360  HB  ILE A  23      10.086  16.489 -15.899  1.00  0.73           H  
ATOM    361 1HG1 ILE A  23       8.882  19.137 -15.231  1.00  0.73           H  
ATOM    362 2HG1 ILE A  23       9.424  18.705 -16.866  1.00  0.73           H  
ATOM    363 1HG2 ILE A  23       8.822  16.599 -13.912  1.00  0.73           H  
ATOM    364 2HG2 ILE A  23      10.535  16.380 -13.542  1.00  0.73           H  
ATOM    365 3HG2 ILE A  23       9.779  17.974 -13.332  1.00  0.73           H  
ATOM    366 1HD1 ILE A  23       7.073  18.290 -16.566  1.00  0.73           H  
ATOM    367 2HD1 ILE A  23       7.994  16.786 -16.841  1.00  0.73           H  
ATOM    368 3HD1 ILE A  23       7.425  17.193 -15.223  1.00  0.73           H  
ATOM    369  N   PRO A  24      13.170  17.446 -13.675  1.00  0.71           N  
ATOM    370  CA  PRO A  24      14.128  16.604 -12.985  1.00  0.71           C  
ATOM    371  C   PRO A  24      13.435  15.550 -12.132  1.00  0.71           C  
ATOM    372  O   PRO A  24      12.353  15.786 -11.576  1.00  0.71           O  
ATOM    373  CB  PRO A  24      14.896  17.616 -12.134  1.00  0.71           C  
ATOM    374  CG  PRO A  24      13.910  18.742 -11.907  1.00  0.71           C  
ATOM    375  CD  PRO A  24      13.084  18.820 -13.159  1.00  0.71           C  
ATOM    376  HA  PRO A  24      14.797  16.130 -13.718  1.00  0.71           H  
ATOM    377 1HB  PRO A  24      15.234  17.142 -11.204  1.00  0.71           H  
ATOM    378 2HB  PRO A  24      15.800  17.937 -12.678  1.00  0.71           H  
ATOM    379 1HG  PRO A  24      13.297  18.521 -11.035  1.00  0.71           H  
ATOM    380 2HG  PRO A  24      14.443  19.682 -11.697  1.00  0.71           H  
ATOM    381 1HD  PRO A  24      12.058  19.075 -12.862  1.00  0.71           H  
ATOM    382 2HD  PRO A  24      13.516  19.540 -13.876  1.00  0.71           H  
ATOM    383  N   LEU A  25      14.137  14.442 -11.910  1.00  0.69           N  
ATOM    384  CA  LEU A  25      13.668  13.370 -11.043  1.00  0.69           C  
ATOM    385  C   LEU A  25      13.135  13.857  -9.708  1.00  0.69           C  
ATOM    386  O   LEU A  25      12.095  13.388  -9.244  1.00  0.69           O  
ATOM    387  CB  LEU A  25      14.841  12.444 -10.765  1.00  0.69           C  
ATOM    388  CG  LEU A  25      14.612  11.295  -9.916  1.00  0.69           C  
ATOM    389  CD1 LEU A  25      13.672  10.416 -10.569  1.00  0.69           C  
ATOM    390  CD2 LEU A  25      15.897  10.620  -9.710  1.00  0.69           C  
ATOM    391  H   LEU A  25      15.023  14.283 -12.416  1.00  0.69           H  
ATOM    392  HA  LEU A  25      12.876  12.829 -11.563  1.00  0.69           H  
ATOM    393 1HB  LEU A  25      15.180  12.057 -11.701  1.00  0.69           H  
ATOM    394 2HB  LEU A  25      15.652  13.026 -10.333  1.00  0.69           H  
ATOM    395  HG  LEU A  25      14.195  11.600  -8.957  1.00  0.69           H  
ATOM    396 1HD1 LEU A  25      13.539   9.566  -9.935  1.00  0.69           H  
ATOM    397 2HD1 LEU A  25      12.724  10.932 -10.718  1.00  0.69           H  
ATOM    398 3HD1 LEU A  25      14.072  10.097 -11.532  1.00  0.69           H  
ATOM    399 1HD2 LEU A  25      15.748   9.754  -9.105  1.00  0.69           H  
ATOM    400 2HD2 LEU A  25      16.288  10.331 -10.680  1.00  0.69           H  
ATOM    401 3HD2 LEU A  25      16.597  11.295  -9.223  1.00  0.69           H  
ATOM    402  N   GLY A  26      13.850  14.785  -9.077  1.00  0.68           N  
ATOM    403  CA  GLY A  26      13.447  15.294  -7.773  1.00  0.68           C  
ATOM    404  C   GLY A  26      12.081  15.942  -7.786  1.00  0.68           C  
ATOM    405  O   GLY A  26      11.347  15.863  -6.804  1.00  0.68           O  
ATOM    406  H   GLY A  26      14.689  15.135  -9.515  1.00  0.68           H  
ATOM    407 1HA  GLY A  26      13.419  14.471  -7.064  1.00  0.68           H  
ATOM    408 2HA  GLY A  26      14.191  16.006  -7.413  1.00  0.68           H  
ATOM    409  N   ALA A  27      11.720  16.602  -8.882  1.00  0.66           N  
ATOM    410  CA  ALA A  27      10.421  17.240  -8.952  1.00  0.66           C  
ATOM    411  C   ALA A  27       9.328  16.184  -8.933  1.00  0.66           C  
ATOM    412  O   ALA A  27       8.284  16.347  -8.290  1.00  0.66           O  
ATOM    413  CB  ALA A  27      10.328  18.091 -10.191  1.00  0.66           C  
ATOM    414  H   ALA A  27      12.318  16.602  -9.704  1.00  0.66           H  
ATOM    415  HA  ALA A  27      10.301  17.861  -8.069  1.00  0.66           H  
ATOM    416 1HB  ALA A  27       9.362  18.565 -10.223  1.00  0.66           H  
ATOM    417 2HB  ALA A  27      11.105  18.847 -10.171  1.00  0.66           H  
ATOM    418 3HB  ALA A  27      10.455  17.458 -11.063  1.00  0.66           H  
ATOM    419  N   ILE A  28       9.601  15.063  -9.606  1.00  0.65           N  
ATOM    420  CA  ILE A  28       8.626  13.978  -9.685  1.00  0.65           C  
ATOM    421  C   ILE A  28       8.496  13.231  -8.371  1.00  0.65           C  
ATOM    422  O   ILE A  28       7.378  12.963  -7.909  1.00  0.65           O  
ATOM    423  CB  ILE A  28       9.024  12.957 -10.758  1.00  0.65           C  
ATOM    424  CG1 ILE A  28       9.020  13.608 -12.140  1.00  0.65           C  
ATOM    425  CG2 ILE A  28       8.105  11.716 -10.679  1.00  0.65           C  
ATOM    426  CD1 ILE A  28       7.681  14.175 -12.529  1.00  0.65           C  
ATOM    427  H   ILE A  28      10.495  15.000 -10.105  1.00  0.65           H  
ATOM    428  HA  ILE A  28       7.659  14.402  -9.940  1.00  0.65           H  
ATOM    429  HB  ILE A  28      10.047  12.633 -10.571  1.00  0.65           H  
ATOM    430 1HG1 ILE A  28       9.763  14.411 -12.155  1.00  0.65           H  
ATOM    431 2HG1 ILE A  28       9.312  12.865 -12.875  1.00  0.65           H  
ATOM    432 1HG2 ILE A  28       8.425  10.991 -11.413  1.00  0.65           H  
ATOM    433 2HG2 ILE A  28       8.174  11.271  -9.688  1.00  0.65           H  
ATOM    434 3HG2 ILE A  28       7.072  12.004 -10.873  1.00  0.65           H  
ATOM    435 1HD1 ILE A  28       7.750  14.610 -13.523  1.00  0.65           H  
ATOM    436 2HD1 ILE A  28       6.931  13.387 -12.534  1.00  0.65           H  
ATOM    437 3HD1 ILE A  28       7.396  14.939 -11.808  1.00  0.65           H  
ATOM    438  N   VAL A  29       9.630  12.915  -7.759  1.00  0.64           N  
ATOM    439  CA  VAL A  29       9.616  12.184  -6.506  1.00  0.64           C  
ATOM    440  C   VAL A  29       8.971  13.042  -5.428  1.00  0.64           C  
ATOM    441  O   VAL A  29       8.120  12.562  -4.677  1.00  0.64           O  
ATOM    442  CB  VAL A  29      11.045  11.769  -6.102  1.00  0.64           C  
ATOM    443  CG1 VAL A  29      11.055  11.146  -4.688  1.00  0.64           C  
ATOM    444  CG2 VAL A  29      11.590  10.767  -7.142  1.00  0.64           C  
ATOM    445  H   VAL A  29      10.518  13.174  -8.195  1.00  0.64           H  
ATOM    446  HA  VAL A  29       9.020  11.280  -6.638  1.00  0.64           H  
ATOM    447  HB  VAL A  29      11.682  12.660  -6.080  1.00  0.64           H  
ATOM    448 1HG1 VAL A  29      12.080  10.871  -4.417  1.00  0.64           H  
ATOM    449 2HG1 VAL A  29      10.674  11.873  -3.968  1.00  0.64           H  
ATOM    450 3HG1 VAL A  29      10.427  10.254  -4.673  1.00  0.64           H  
ATOM    451 1HG2 VAL A  29      12.606  10.489  -6.873  1.00  0.64           H  
ATOM    452 2HG2 VAL A  29      10.958   9.876  -7.160  1.00  0.64           H  
ATOM    453 3HG2 VAL A  29      11.591  11.226  -8.127  1.00  0.64           H  
ATOM    454  N   ALA A  30       9.351  14.322  -5.369  1.00  0.63           N  
ATOM    455  CA  ALA A  30       8.792  15.246  -4.401  1.00  0.63           C  
ATOM    456  C   ALA A  30       7.303  15.401  -4.549  1.00  0.63           C  
ATOM    457  O   ALA A  30       6.574  15.398  -3.558  1.00  0.63           O  
ATOM    458  CB  ALA A  30       9.407  16.590  -4.585  1.00  0.63           C  
ATOM    459  H   ALA A  30      10.060  14.684  -6.008  1.00  0.63           H  
ATOM    460  HA  ALA A  30       9.012  14.861  -3.402  1.00  0.63           H  
ATOM    461 1HB  ALA A  30       9.025  17.286  -3.844  1.00  0.63           H  
ATOM    462 2HB  ALA A  30      10.427  16.476  -4.495  1.00  0.63           H  
ATOM    463 3HB  ALA A  30       9.182  16.946  -5.584  1.00  0.63           H  
ATOM    464  N   THR A  31       6.835  15.480  -5.794  1.00  0.62           N  
ATOM    465  CA  THR A  31       5.421  15.624  -6.023  1.00  0.62           C  
ATOM    466  C   THR A  31       4.712  14.372  -5.518  1.00  0.62           C  
ATOM    467  O   THR A  31       3.695  14.474  -4.847  1.00  0.62           O  
ATOM    468  CB  THR A  31       5.124  15.887  -7.507  1.00  0.62           C  
ATOM    469  OG1 THR A  31       5.766  17.102  -7.916  1.00  0.62           O  
ATOM    470  CG2 THR A  31       3.625  16.034  -7.717  1.00  0.62           C  
ATOM    471  H   THR A  31       7.463  15.491  -6.597  1.00  0.62           H  
ATOM    472  HA  THR A  31       5.057  16.476  -5.451  1.00  0.62           H  
ATOM    473  HB  THR A  31       5.505  15.056  -8.108  1.00  0.62           H  
ATOM    474  HG1 THR A  31       6.739  16.967  -7.888  1.00  0.62           H  
ATOM    475 1HG2 THR A  31       3.444  16.217  -8.768  1.00  0.62           H  
ATOM    476 2HG2 THR A  31       3.114  15.123  -7.412  1.00  0.62           H  
ATOM    477 3HG2 THR A  31       3.250  16.873  -7.127  1.00  0.62           H  
ATOM    478  N   ALA A  32       5.251  13.185  -5.814  1.00  0.61           N  
ATOM    479  CA  ALA A  32       4.643  11.934  -5.347  1.00  0.61           C  
ATOM    480  C   ALA A  32       4.591  11.860  -3.810  1.00  0.61           C  
ATOM    481  O   ALA A  32       3.611  11.363  -3.219  1.00  0.61           O  
ATOM    482  CB  ALA A  32       5.426  10.764  -5.909  1.00  0.61           C  
ATOM    483  H   ALA A  32       6.095  13.143  -6.389  1.00  0.61           H  
ATOM    484  HA  ALA A  32       3.621  11.890  -5.709  1.00  0.61           H  
ATOM    485 1HB  ALA A  32       4.972   9.836  -5.587  1.00  0.61           H  
ATOM    486 2HB  ALA A  32       5.430  10.813  -6.994  1.00  0.61           H  
ATOM    487 3HB  ALA A  32       6.449  10.808  -5.545  1.00  0.61           H  
ATOM    488  N   GLU A  33       5.633  12.377  -3.153  1.00  0.60           N  
ATOM    489  CA  GLU A  33       5.642  12.382  -1.702  1.00  0.60           C  
ATOM    490  C   GLU A  33       4.569  13.306  -1.157  1.00  0.60           C  
ATOM    491  O   GLU A  33       3.776  12.932  -0.292  1.00  0.60           O  
ATOM    492  CB  GLU A  33       6.983  12.844  -1.127  1.00  0.60           C  
ATOM    493  CG  GLU A  33       7.004  12.756   0.423  1.00  0.60           C  
ATOM    494  CD  GLU A  33       8.263  13.239   1.091  1.00  0.60           C  
ATOM    495  OE1 GLU A  33       9.135  13.739   0.426  1.00  0.60           O  
ATOM    496  OE2 GLU A  33       8.359  13.087   2.287  1.00  0.60           O  
ATOM    497  H   GLU A  33       6.434  12.743  -3.672  1.00  0.60           H  
ATOM    498  HA  GLU A  33       5.428  11.382  -1.350  1.00  0.60           H  
ATOM    499 1HB  GLU A  33       7.795  12.250  -1.536  1.00  0.60           H  
ATOM    500 2HB  GLU A  33       7.163  13.880  -1.411  1.00  0.60           H  
ATOM    501 1HG  GLU A  33       6.169  13.347   0.800  1.00  0.60           H  
ATOM    502 2HG  GLU A  33       6.831  11.727   0.713  1.00  0.60           H  
ATOM    503  N   LYS A  34       4.505  14.515  -1.682  1.00  0.59           N  
ATOM    504  CA  LYS A  34       3.582  15.486  -1.134  1.00  0.59           C  
ATOM    505  C   LYS A  34       2.137  15.214  -1.534  1.00  0.59           C  
ATOM    506  O   LYS A  34       1.217  15.436  -0.747  1.00  0.59           O  
ATOM    507  CB  LYS A  34       4.011  16.865  -1.598  1.00  0.59           C  
ATOM    508  CG  LYS A  34       5.382  17.287  -1.074  1.00  0.59           C  
ATOM    509  CD  LYS A  34       5.393  17.514   0.427  1.00  0.59           C  
ATOM    510  CE  LYS A  34       6.763  18.007   0.894  1.00  0.59           C  
ATOM    511  NZ  LYS A  34       6.799  18.239   2.364  1.00  0.59           N  
ATOM    512  H   LYS A  34       5.151  14.783  -2.426  1.00  0.59           H  
ATOM    513  HA  LYS A  34       3.644  15.441  -0.047  1.00  0.59           H  
ATOM    514 1HB  LYS A  34       4.061  16.872  -2.691  1.00  0.59           H  
ATOM    515 2HB  LYS A  34       3.275  17.605  -1.294  1.00  0.59           H  
ATOM    516 1HG  LYS A  34       6.090  16.487  -1.294  1.00  0.59           H  
ATOM    517 2HG  LYS A  34       5.714  18.164  -1.591  1.00  0.59           H  
ATOM    518 1HD  LYS A  34       4.636  18.253   0.697  1.00  0.59           H  
ATOM    519 2HD  LYS A  34       5.163  16.576   0.934  1.00  0.59           H  
ATOM    520 1HE  LYS A  34       7.517  17.262   0.632  1.00  0.59           H  
ATOM    521 2HE  LYS A  34       6.999  18.941   0.386  1.00  0.59           H  
ATOM    522 1HZ  LYS A  34       7.717  18.564   2.632  1.00  0.59           H  
ATOM    523 2HZ  LYS A  34       6.107  18.938   2.608  1.00  0.59           H  
ATOM    524 3HZ  LYS A  34       6.593  17.374   2.845  1.00  0.59           H  
ATOM    525  N   ALA A  35       1.930  14.729  -2.754  1.00  0.58           N  
ATOM    526  CA  ALA A  35       0.595  14.449  -3.253  1.00  0.58           C  
ATOM    527  C   ALA A  35      -0.047  13.281  -2.533  1.00  0.58           C  
ATOM    528  O   ALA A  35      -1.197  13.367  -2.114  1.00  0.58           O  
ATOM    529  CB  ALA A  35       0.650  14.160  -4.751  1.00  0.58           C  
ATOM    530  H   ALA A  35       2.713  14.564  -3.372  1.00  0.58           H  
ATOM    531  HA  ALA A  35      -0.029  15.318  -3.080  1.00  0.58           H  
ATOM    532 1HB  ALA A  35      -0.346  13.976  -5.129  1.00  0.58           H  
ATOM    533 2HB  ALA A  35       1.079  15.017  -5.273  1.00  0.58           H  
ATOM    534 3HB  ALA A  35       1.269  13.285  -4.925  1.00  0.58           H  
ATOM    535  N   ALA A  36       0.692  12.193  -2.339  1.00  0.57           N  
ATOM    536  CA  ALA A  36       0.055  11.024  -1.764  1.00  0.57           C  
ATOM    537  C   ALA A  36       0.816  10.370  -0.624  1.00  0.57           C  
ATOM    538  O   ALA A  36       0.477   9.256  -0.227  1.00  0.57           O  
ATOM    539  CB  ALA A  36      -0.130  10.018  -2.864  1.00  0.57           C  
ATOM    540  H   ALA A  36       1.661  12.133  -2.658  1.00  0.57           H  
ATOM    541  HA  ALA A  36      -0.917  11.318  -1.378  1.00  0.57           H  
ATOM    542 1HB  ALA A  36      -0.617   9.145  -2.490  1.00  0.57           H  
ATOM    543 2HB  ALA A  36      -0.717  10.449  -3.678  1.00  0.57           H  
ATOM    544 3HB  ALA A  36       0.855   9.744  -3.227  1.00  0.57           H  
ATOM    545  N   GLY A  37       1.872  10.989  -0.109  1.00  0.57           N  
ATOM    546  CA  GLY A  37       2.592  10.382   1.002  1.00  0.57           C  
ATOM    547  C   GLY A  37       3.336   9.140   0.553  1.00  0.57           C  
ATOM    548  O   GLY A  37       3.572   8.232   1.352  1.00  0.57           O  
ATOM    549  H   GLY A  37       2.193  11.893  -0.442  1.00  0.57           H  
ATOM    550 1HA  GLY A  37       3.301  11.104   1.407  1.00  0.57           H  
ATOM    551 2HA  GLY A  37       1.893  10.130   1.798  1.00  0.57           H  
ATOM    552  N   LEU A  38       3.663   9.075  -0.744  1.00  0.56           N  
ATOM    553  CA  LEU A  38       4.310   7.920  -1.364  1.00  0.56           C  
ATOM    554  C   LEU A  38       3.388   6.667  -1.372  1.00  0.56           C  
ATOM    555  O   LEU A  38       3.850   5.553  -1.646  1.00  0.56           O  
ATOM    556  CB  LEU A  38       5.622   7.593  -0.609  1.00  0.56           C  
ATOM    557  CG  LEU A  38       6.635   8.780  -0.428  1.00  0.56           C  
ATOM    558  CD1 LEU A  38       7.797   8.384   0.450  1.00  0.56           C  
ATOM    559  CD2 LEU A  38       7.180   9.135  -1.730  1.00  0.56           C  
ATOM    560  H   LEU A  38       3.464   9.878  -1.346  1.00  0.56           H  
ATOM    561  HA  LEU A  38       4.554   8.181  -2.392  1.00  0.56           H  
ATOM    562 1HB  LEU A  38       5.431   7.148   0.348  1.00  0.56           H  
ATOM    563 2HB  LEU A  38       6.134   6.862  -1.214  1.00  0.56           H  
ATOM    564  HG  LEU A  38       6.128   9.616   0.023  1.00  0.56           H  
ATOM    565 1HD1 LEU A  38       8.479   9.230   0.549  1.00  0.56           H  
ATOM    566 2HD1 LEU A  38       7.435   8.096   1.422  1.00  0.56           H  
ATOM    567 3HD1 LEU A  38       8.323   7.556   0.002  1.00  0.56           H  
ATOM    568 1HD2 LEU A  38       7.892   9.946  -1.628  1.00  0.56           H  
ATOM    569 2HD2 LEU A  38       7.686   8.254  -2.087  1.00  0.56           H  
ATOM    570 3HD2 LEU A  38       6.381   9.425  -2.413  1.00  0.56           H  
ATOM    571  N   ASP A  39       2.077   6.848  -1.095  1.00  0.56           N  
ATOM    572  CA  ASP A  39       1.082   5.763  -1.100  1.00  0.56           C  
ATOM    573  C   ASP A  39       0.391   5.602  -2.454  1.00  0.56           C  
ATOM    574  O   ASP A  39      -0.375   6.471  -2.887  1.00  0.56           O  
ATOM    575  CB  ASP A  39       0.025   5.959  -0.007  1.00  0.56           C  
ATOM    576  CG  ASP A  39      -0.963   4.758   0.118  1.00  0.56           C  
ATOM    577  OD1 ASP A  39      -0.906   3.871  -0.718  1.00  0.56           O  
ATOM    578  OD2 ASP A  39      -1.745   4.739   1.041  1.00  0.56           O  
ATOM    579  H   ASP A  39       1.734   7.777  -0.848  1.00  0.56           H  
ATOM    580  HA  ASP A  39       1.599   4.831  -0.888  1.00  0.56           H  
ATOM    581 1HB  ASP A  39       0.527   6.106   0.951  1.00  0.56           H  
ATOM    582 2HB  ASP A  39      -0.543   6.868  -0.214  1.00  0.56           H  
ATOM    583  N   THR A  40       0.642   4.486  -3.127  1.00  0.57           N  
ATOM    584  CA  THR A  40       0.093   4.286  -4.466  1.00  0.57           C  
ATOM    585  C   THR A  40      -1.433   4.152  -4.463  1.00  0.57           C  
ATOM    586  O   THR A  40      -2.068   4.323  -5.493  1.00  0.57           O  
ATOM    587  CB  THR A  40       0.659   3.011  -5.103  1.00  0.57           C  
ATOM    588  OG1 THR A  40       0.290   1.901  -4.292  1.00  0.57           O  
ATOM    589  CG2 THR A  40       2.161   3.057  -5.211  1.00  0.57           C  
ATOM    590  H   THR A  40       1.235   3.769  -2.700  1.00  0.57           H  
ATOM    591  HA  THR A  40       0.350   5.143  -5.080  1.00  0.57           H  
ATOM    592  HB  THR A  40       0.236   2.889  -6.091  1.00  0.57           H  
ATOM    593  HG1 THR A  40      -0.625   1.658  -4.498  1.00  0.57           H  
ATOM    594 1HG2 THR A  40       2.520   2.128  -5.655  1.00  0.57           H  
ATOM    595 2HG2 THR A  40       2.464   3.878  -5.826  1.00  0.57           H  
ATOM    596 3HG2 THR A  40       2.567   3.177  -4.216  1.00  0.57           H  
ATOM    597  N   ALA A  41      -2.019   3.823  -3.314  1.00  0.58           N  
ATOM    598  CA  ALA A  41      -3.456   3.619  -3.189  1.00  0.58           C  
ATOM    599  C   ALA A  41      -4.211   4.908  -2.899  1.00  0.58           C  
ATOM    600  O   ALA A  41      -5.428   4.882  -2.700  1.00  0.58           O  
ATOM    601  CB  ALA A  41      -3.747   2.618  -2.093  1.00  0.58           C  
ATOM    602  H   ALA A  41      -1.448   3.732  -2.466  1.00  0.58           H  
ATOM    603  HA  ALA A  41      -3.818   3.221  -4.136  1.00  0.58           H  
ATOM    604 1HB  ALA A  41      -4.820   2.447  -2.032  1.00  0.58           H  
ATOM    605 2HB  ALA A  41      -3.238   1.681  -2.316  1.00  0.58           H  
ATOM    606 3HB  ALA A  41      -3.382   3.016  -1.142  1.00  0.58           H  
ATOM    607  N   ALA A  42      -3.518   6.036  -2.812  1.00  0.61           N  
ATOM    608  CA  ALA A  42      -4.223   7.253  -2.463  1.00  0.61           C  
ATOM    609  C   ALA A  42      -5.332   7.599  -3.443  1.00  0.61           C  
ATOM    610  O   ALA A  42      -5.201   7.476  -4.668  1.00  0.61           O  
ATOM    611  CB  ALA A  42      -3.266   8.416  -2.385  1.00  0.61           C  
ATOM    612  H   ALA A  42      -2.507   6.057  -2.964  1.00  0.61           H  
ATOM    613  HA  ALA A  42      -4.676   7.103  -1.482  1.00  0.61           H  
ATOM    614 1HB  ALA A  42      -3.799   9.316  -2.084  1.00  0.61           H  
ATOM    615 2HB  ALA A  42      -2.493   8.184  -1.648  1.00  0.61           H  
ATOM    616 3HB  ALA A  42      -2.809   8.573  -3.364  1.00  0.61           H  
ATOM    617  N   VAL A  43      -6.420   8.082  -2.864  1.00  0.66           N  
ATOM    618  CA  VAL A  43      -7.578   8.581  -3.578  1.00  0.66           C  
ATOM    619  C   VAL A  43      -8.206   9.726  -2.812  1.00  0.66           C  
ATOM    620  O   VAL A  43      -8.309   9.681  -1.583  1.00  0.66           O  
ATOM    621  CB  VAL A  43      -8.602   7.458  -3.846  1.00  0.66           C  
ATOM    622  CG1 VAL A  43      -9.034   6.822  -2.558  1.00  0.66           C  
ATOM    623  CG2 VAL A  43      -9.843   8.047  -4.558  1.00  0.66           C  
ATOM    624  H   VAL A  43      -6.443   8.116  -1.856  1.00  0.66           H  
ATOM    625  HA  VAL A  43      -7.245   8.954  -4.540  1.00  0.66           H  
ATOM    626  HB  VAL A  43      -8.136   6.701  -4.471  1.00  0.66           H  
ATOM    627 1HG1 VAL A  43      -9.749   6.028  -2.768  1.00  0.66           H  
ATOM    628 2HG1 VAL A  43      -8.161   6.400  -2.054  1.00  0.66           H  
ATOM    629 3HG1 VAL A  43      -9.498   7.572  -1.921  1.00  0.66           H  
ATOM    630 1HG2 VAL A  43     -10.552   7.251  -4.770  1.00  0.66           H  
ATOM    631 2HG2 VAL A  43     -10.325   8.784  -3.928  1.00  0.66           H  
ATOM    632 3HG2 VAL A  43      -9.540   8.522  -5.486  1.00  0.66           H  
ATOM    633  N   GLU A  44      -8.651  10.731  -3.547  1.00  0.73           N  
ATOM    634  CA  GLU A  44      -9.322  11.882  -2.968  1.00  0.73           C  
ATOM    635  C   GLU A  44     -10.540  12.278  -3.783  1.00  0.73           C  
ATOM    636  O   GLU A  44     -10.475  12.364  -5.011  1.00  0.73           O  
ATOM    637  CB  GLU A  44      -8.335  13.050  -2.881  1.00  0.73           C  
ATOM    638  CG  GLU A  44      -8.883  14.337  -2.293  1.00  0.73           C  
ATOM    639  CD  GLU A  44      -7.818  15.388  -2.168  1.00  0.73           C  
ATOM    640  OE1 GLU A  44      -6.916  15.202  -1.389  1.00  0.73           O  
ATOM    641  OE2 GLU A  44      -7.879  16.367  -2.881  1.00  0.73           O  
ATOM    642  H   GLU A  44      -8.485  10.687  -4.554  1.00  0.73           H  
ATOM    643  HA  GLU A  44      -9.655  11.622  -1.963  1.00  0.73           H  
ATOM    644 1HB  GLU A  44      -7.476  12.751  -2.279  1.00  0.73           H  
ATOM    645 2HB  GLU A  44      -7.963  13.279  -3.881  1.00  0.73           H  
ATOM    646 1HG  GLU A  44      -9.676  14.716  -2.943  1.00  0.73           H  
ATOM    647 2HG  GLU A  44      -9.317  14.133  -1.315  1.00  0.73           H  
ATOM    648  N   ARG A  45     -11.659  12.529  -3.102  1.00  0.82           N  
ATOM    649  CA  ARG A  45     -12.853  12.994  -3.800  1.00  0.82           C  
ATOM    650  C   ARG A  45     -12.967  14.498  -3.649  1.00  0.82           C  
ATOM    651  O   ARG A  45     -12.634  15.052  -2.598  1.00  0.82           O  
ATOM    652  CB  ARG A  45     -14.121  12.347  -3.270  1.00  0.82           C  
ATOM    653  CG  ARG A  45     -14.180  10.830  -3.357  1.00  0.82           C  
ATOM    654  CD  ARG A  45     -14.090  10.357  -4.756  1.00  0.82           C  
ATOM    655  NE  ARG A  45     -15.174  10.868  -5.624  1.00  0.82           N  
ATOM    656  CZ  ARG A  45     -16.399  10.315  -5.738  1.00  0.82           C  
ATOM    657  NH1 ARG A  45     -16.706   9.249  -5.024  1.00  0.82           N  
ATOM    658  NH2 ARG A  45     -17.302  10.834  -6.568  1.00  0.82           N  
ATOM    659  H   ARG A  45     -11.671  12.421  -2.097  1.00  0.82           H  
ATOM    660  HA  ARG A  45     -12.768  12.762  -4.862  1.00  0.82           H  
ATOM    661 1HB  ARG A  45     -14.259  12.624  -2.228  1.00  0.82           H  
ATOM    662 2HB  ARG A  45     -14.976  12.739  -3.826  1.00  0.82           H  
ATOM    663 1HG  ARG A  45     -13.348  10.401  -2.798  1.00  0.82           H  
ATOM    664 2HG  ARG A  45     -15.123  10.477  -2.935  1.00  0.82           H  
ATOM    665 1HD  ARG A  45     -13.142  10.701  -5.153  1.00  0.82           H  
ATOM    666 2HD  ARG A  45     -14.116   9.270  -4.780  1.00  0.82           H  
ATOM    667  HE  ARG A  45     -14.976  11.698  -6.192  1.00  0.82           H  
ATOM    668 1HH1 ARG A  45     -16.026   8.850  -4.392  1.00  0.82           H  
ATOM    669 2HH1 ARG A  45     -17.622   8.832  -5.108  1.00  0.82           H  
ATOM    670 1HH2 ARG A  45     -17.072  11.657  -7.155  1.00  0.82           H  
ATOM    671 2HH2 ARG A  45     -18.217  10.417  -6.643  1.00  0.82           H  
ATOM    672  N   LEU A  46     -13.456  15.146  -4.691  1.00  0.90           N  
ATOM    673  CA  LEU A  46     -13.636  16.583  -4.713  1.00  0.90           C  
ATOM    674  C   LEU A  46     -15.097  16.976  -4.566  1.00  0.90           C  
ATOM    675  O   LEU A  46     -16.004  16.187  -4.839  1.00  0.90           O  
ATOM    676  CB  LEU A  46     -13.050  17.161  -5.997  1.00  0.90           C  
ATOM    677  CG  LEU A  46     -11.504  17.257  -6.044  1.00  0.90           C  
ATOM    678  CD1 LEU A  46     -10.890  15.865  -6.282  1.00  0.90           C  
ATOM    679  CD2 LEU A  46     -11.095  18.214  -7.150  1.00  0.90           C  
ATOM    680  H   LEU A  46     -13.695  14.620  -5.534  1.00  0.90           H  
ATOM    681  HA  LEU A  46     -13.087  17.007  -3.873  1.00  0.90           H  
ATOM    682 1HB  LEU A  46     -13.367  16.530  -6.827  1.00  0.90           H  
ATOM    683 2HB  LEU A  46     -13.458  18.157  -6.161  1.00  0.90           H  
ATOM    684  HG  LEU A  46     -11.137  17.625  -5.086  1.00  0.90           H  
ATOM    685 1HD1 LEU A  46      -9.819  15.965  -6.293  1.00  0.90           H  
ATOM    686 2HD1 LEU A  46     -11.162  15.185  -5.502  1.00  0.90           H  
ATOM    687 3HD1 LEU A  46     -11.239  15.472  -7.240  1.00  0.90           H  
ATOM    688 1HD2 LEU A  46     -10.009  18.293  -7.180  1.00  0.90           H  
ATOM    689 2HD2 LEU A  46     -11.458  17.841  -8.109  1.00  0.90           H  
ATOM    690 3HD2 LEU A  46     -11.527  19.197  -6.959  1.00  0.90           H  
ATOM    691  N   ALA A  47     -15.328  18.218  -4.157  1.00  0.95           N  
ATOM    692  CA  ALA A  47     -16.677  18.755  -3.975  1.00  0.95           C  
ATOM    693  C   ALA A  47     -17.525  18.678  -5.246  1.00  0.95           C  
ATOM    694  O   ALA A  47     -18.745  18.540  -5.173  1.00  0.95           O  
ATOM    695  CB  ALA A  47     -16.596  20.200  -3.520  1.00  0.95           C  
ATOM    696  H   ALA A  47     -14.538  18.812  -3.949  1.00  0.95           H  
ATOM    697  HA  ALA A  47     -17.171  18.162  -3.205  1.00  0.95           H  
ATOM    698 1HB  ALA A  47     -17.602  20.583  -3.352  1.00  0.95           H  
ATOM    699 2HB  ALA A  47     -16.025  20.259  -2.594  1.00  0.95           H  
ATOM    700 3HB  ALA A  47     -16.106  20.795  -4.288  1.00  0.95           H  
ATOM    701  N   ASP A  48     -16.890  18.779  -6.416  1.00  0.96           N  
ATOM    702  CA  ASP A  48     -17.620  18.743  -7.683  1.00  0.96           C  
ATOM    703  C   ASP A  48     -17.922  17.318  -8.169  1.00  0.96           C  
ATOM    704  O   ASP A  48     -18.440  17.131  -9.270  1.00  0.96           O  
ATOM    705  CB  ASP A  48     -16.854  19.520  -8.760  1.00  0.96           C  
ATOM    706  CG  ASP A  48     -15.510  18.911  -9.175  1.00  0.96           C  
ATOM    707  OD1 ASP A  48     -15.194  17.803  -8.770  1.00  0.96           O  
ATOM    708  OD2 ASP A  48     -14.803  19.572  -9.899  1.00  0.96           O  
ATOM    709  H   ASP A  48     -15.888  18.887  -6.420  1.00  0.96           H  
ATOM    710  HA  ASP A  48     -18.575  19.246  -7.530  1.00  0.96           H  
ATOM    711 1HB  ASP A  48     -17.479  19.596  -9.651  1.00  0.96           H  
ATOM    712 2HB  ASP A  48     -16.675  20.536  -8.408  1.00  0.96           H  
ATOM    713  N   GLY A  49     -17.588  16.313  -7.357  1.00  0.92           N  
ATOM    714  CA  GLY A  49     -17.831  14.917  -7.686  1.00  0.92           C  
ATOM    715  C   GLY A  49     -16.650  14.221  -8.366  1.00  0.92           C  
ATOM    716  O   GLY A  49     -16.652  12.990  -8.492  1.00  0.92           O  
ATOM    717  H   GLY A  49     -17.142  16.510  -6.463  1.00  0.92           H  
ATOM    718 1HA  GLY A  49     -18.074  14.385  -6.767  1.00  0.92           H  
ATOM    719 2HA  GLY A  49     -18.707  14.851  -8.326  1.00  0.92           H  
ATOM    720  N   SER A  50     -15.632  14.979  -8.777  1.00  0.84           N  
ATOM    721  CA  SER A  50     -14.477  14.380  -9.431  1.00  0.84           C  
ATOM    722  C   SER A  50     -13.587  13.700  -8.412  1.00  0.84           C  
ATOM    723  O   SER A  50     -13.855  13.729  -7.204  1.00  0.84           O  
ATOM    724  CB  SER A  50     -13.680  15.387 -10.229  1.00  0.84           C  
ATOM    725  OG  SER A  50     -13.052  16.291  -9.394  1.00  0.84           O  
ATOM    726  H   SER A  50     -15.654  16.003  -8.659  1.00  0.84           H  
ATOM    727  HA  SER A  50     -14.832  13.631 -10.125  1.00  0.84           H  
ATOM    728 1HB  SER A  50     -12.933  14.870 -10.833  1.00  0.84           H  
ATOM    729 2HB  SER A  50     -14.341  15.921 -10.909  1.00  0.84           H  
ATOM    730  HG  SER A  50     -13.759  16.914  -9.111  1.00  0.84           H  
ATOM    731  N   ALA A  51     -12.561  13.023  -8.898  1.00  0.75           N  
ATOM    732  CA  ALA A  51     -11.649  12.333  -8.007  1.00  0.75           C  
ATOM    733  C   ALA A  51     -10.235  12.335  -8.547  1.00  0.75           C  
ATOM    734  O   ALA A  51     -10.027  12.352  -9.768  1.00  0.75           O  
ATOM    735  CB  ALA A  51     -12.098  10.897  -7.820  1.00  0.75           C  
ATOM    736  H   ALA A  51     -12.398  13.014  -9.892  1.00  0.75           H  
ATOM    737  HA  ALA A  51     -11.653  12.854  -7.054  1.00  0.75           H  
ATOM    738 1HB  ALA A  51     -11.417  10.389  -7.128  1.00  0.75           H  
ATOM    739 2HB  ALA A  51     -13.096  10.885  -7.431  1.00  0.75           H  
ATOM    740 3HB  ALA A  51     -12.088  10.396  -8.778  1.00  0.75           H  
ATOM    741  N   ARG A  52      -9.278  12.263  -7.629  1.00  0.68           N  
ATOM    742  CA  ARG A  52      -7.878  12.171  -7.995  1.00  0.68           C  
ATOM    743  C   ARG A  52      -7.304  10.872  -7.459  1.00  0.68           C  
ATOM    744  O   ARG A  52      -7.637  10.450  -6.348  1.00  0.68           O  
ATOM    745  CB  ARG A  52      -7.084  13.345  -7.449  1.00  0.68           C  
ATOM    746  CG  ARG A  52      -7.432  14.716  -8.000  1.00  0.68           C  
ATOM    747  CD  ARG A  52      -6.444  15.769  -7.602  1.00  0.68           C  
ATOM    748  NE  ARG A  52      -6.447  16.105  -6.183  1.00  0.68           N  
ATOM    749  CZ  ARG A  52      -5.376  16.632  -5.536  1.00  0.68           C  
ATOM    750  NH1 ARG A  52      -4.244  16.822  -6.175  1.00  0.68           N  
ATOM    751  NH2 ARG A  52      -5.448  16.954  -4.260  1.00  0.68           N  
ATOM    752  H   ARG A  52      -9.549  12.274  -6.646  1.00  0.68           H  
ATOM    753  HA  ARG A  52      -7.805  12.171  -9.074  1.00  0.68           H  
ATOM    754 1HB  ARG A  52      -7.175  13.382  -6.364  1.00  0.68           H  
ATOM    755 2HB  ARG A  52      -6.054  13.176  -7.682  1.00  0.68           H  
ATOM    756 1HG  ARG A  52      -7.404  14.679  -9.056  1.00  0.68           H  
ATOM    757 2HG  ARG A  52      -8.415  15.003  -7.688  1.00  0.68           H  
ATOM    758 1HD  ARG A  52      -5.450  15.436  -7.862  1.00  0.68           H  
ATOM    759 2HD  ARG A  52      -6.667  16.677  -8.159  1.00  0.68           H  
ATOM    760  HE  ARG A  52      -7.303  15.968  -5.648  1.00  0.68           H  
ATOM    761 1HH1 ARG A  52      -4.158  16.570  -7.153  1.00  0.68           H  
ATOM    762 2HH1 ARG A  52      -3.431  17.202  -5.660  1.00  0.68           H  
ATOM    763 1HH2 ARG A  52      -6.322  16.811  -3.735  1.00  0.68           H  
ATOM    764 2HH2 ARG A  52      -4.639  17.340  -3.788  1.00  0.68           H  
ATOM    765  N   HIS A  53      -6.435  10.231  -8.245  1.00  0.63           N  
ATOM    766  CA  HIS A  53      -5.893   8.937  -7.817  1.00  0.63           C  
ATOM    767  C   HIS A  53      -4.387   8.713  -8.021  1.00  0.63           C  
ATOM    768  O   HIS A  53      -3.767   9.266  -8.942  1.00  0.63           O  
ATOM    769  CB  HIS A  53      -6.577   7.805  -8.583  1.00  0.63           C  
ATOM    770  CG  HIS A  53      -8.082   7.718  -8.495  1.00  0.63           C  
ATOM    771  ND1 HIS A  53      -8.920   8.410  -9.345  1.00  0.63           N  
ATOM    772  CD2 HIS A  53      -8.884   7.022  -7.677  1.00  0.63           C  
ATOM    773  CE1 HIS A  53     -10.173   8.121  -9.050  1.00  0.63           C  
ATOM    774  NE2 HIS A  53     -10.175   7.291  -8.036  1.00  0.63           N  
ATOM    775  H   HIS A  53      -6.204  10.635  -9.156  1.00  0.63           H  
ATOM    776  HA  HIS A  53      -6.089   8.802  -6.754  1.00  0.63           H  
ATOM    777 1HB  HIS A  53      -6.329   7.910  -9.630  1.00  0.63           H  
ATOM    778 2HB  HIS A  53      -6.164   6.852  -8.262  1.00  0.63           H  
ATOM    779  HD1 HIS A  53      -8.650   9.007 -10.101  1.00  0.63           H  
ATOM    780  HD2 HIS A  53      -8.694   6.356  -6.863  1.00  0.63           H  
ATOM    781  HE1 HIS A  53     -10.993   8.551  -9.622  1.00  0.63           H  
ATOM    782  N   GLY A  54      -3.828   7.828  -7.187  1.00  0.60           N  
ATOM    783  CA  GLY A  54      -2.462   7.317  -7.332  1.00  0.60           C  
ATOM    784  C   GLY A  54      -1.426   8.186  -6.643  1.00  0.60           C  
ATOM    785  O   GLY A  54      -1.771   9.191  -6.024  1.00  0.60           O  
ATOM    786  H   GLY A  54      -4.378   7.487  -6.397  1.00  0.60           H  
ATOM    787 1HA  GLY A  54      -2.418   6.309  -6.919  1.00  0.60           H  
ATOM    788 2HA  GLY A  54      -2.220   7.222  -8.390  1.00  0.60           H  
ATOM    789  N   LEU A  55      -0.142   7.860  -6.834  1.00  0.59           N  
ATOM    790  CA  LEU A  55       0.940   8.564  -6.139  1.00  0.59           C  
ATOM    791  C   LEU A  55       0.973  10.051  -6.401  1.00  0.59           C  
ATOM    792  O   LEU A  55       1.322  10.839  -5.535  1.00  0.59           O  
ATOM    793  CB  LEU A  55       2.314   8.053  -6.587  1.00  0.59           C  
ATOM    794  CG  LEU A  55       2.748   6.755  -6.154  1.00  0.59           C  
ATOM    795  CD1 LEU A  55       4.035   6.437  -6.834  1.00  0.59           C  
ATOM    796  CD2 LEU A  55       2.952   6.797  -4.680  1.00  0.59           C  
ATOM    797  H   LEU A  55       0.073   7.057  -7.412  1.00  0.59           H  
ATOM    798  HA  LEU A  55       0.820   8.390  -5.073  1.00  0.59           H  
ATOM    799 1HB  LEU A  55       2.334   8.048  -7.677  1.00  0.59           H  
ATOM    800 2HB  LEU A  55       3.051   8.767  -6.252  1.00  0.59           H  
ATOM    801  HG  LEU A  55       2.015   6.011  -6.419  1.00  0.59           H  
ATOM    802 1HD1 LEU A  55       4.372   5.482  -6.485  1.00  0.59           H  
ATOM    803 2HD1 LEU A  55       3.890   6.419  -7.916  1.00  0.59           H  
ATOM    804 3HD1 LEU A  55       4.774   7.192  -6.582  1.00  0.59           H  
ATOM    805 1HD2 LEU A  55       3.297   5.825  -4.318  1.00  0.59           H  
ATOM    806 2HD2 LEU A  55       3.694   7.554  -4.455  1.00  0.59           H  
ATOM    807 3HD2 LEU A  55       2.015   7.058  -4.198  1.00  0.59           H  
ATOM    808  N   LEU A  56       0.659  10.419  -7.617  1.00  0.59           N  
ATOM    809  CA  LEU A  56       0.669  11.799  -8.034  1.00  0.59           C  
ATOM    810  C   LEU A  56      -0.698  12.469  -7.983  1.00  0.59           C  
ATOM    811  O   LEU A  56      -0.819  13.632  -8.343  1.00  0.59           O  
ATOM    812  CB  LEU A  56       1.277  11.843  -9.427  1.00  0.59           C  
ATOM    813  CG  LEU A  56       2.766  11.430  -9.463  1.00  0.59           C  
ATOM    814  CD1 LEU A  56       3.246  11.310 -10.847  1.00  0.59           C  
ATOM    815  CD2 LEU A  56       3.550  12.516  -8.791  1.00  0.59           C  
ATOM    816  H   LEU A  56       0.381   9.709  -8.278  1.00  0.59           H  
ATOM    817  HA  LEU A  56       1.330  12.347  -7.364  1.00  0.59           H  
ATOM    818 1HB  LEU A  56       0.710  11.196 -10.093  1.00  0.59           H  
ATOM    819 2HB  LEU A  56       1.219  12.857  -9.786  1.00  0.59           H  
ATOM    820  HG  LEU A  56       2.910  10.482  -8.947  1.00  0.59           H  
ATOM    821 1HD1 LEU A  56       4.302  11.056 -10.852  1.00  0.59           H  
ATOM    822 2HD1 LEU A  56       2.678  10.526 -11.338  1.00  0.59           H  
ATOM    823 3HD1 LEU A  56       3.105  12.256 -11.357  1.00  0.59           H  
ATOM    824 1HD2 LEU A  56       4.615  12.272  -8.791  1.00  0.59           H  
ATOM    825 2HD2 LEU A  56       3.396  13.451  -9.328  1.00  0.59           H  
ATOM    826 3HD2 LEU A  56       3.201  12.628  -7.779  1.00  0.59           H  
ATOM    827  N   LEU A  57      -1.732  11.756  -7.533  1.00  0.60           N  
ATOM    828  CA  LEU A  57      -3.073  12.328  -7.528  1.00  0.60           C  
ATOM    829  C   LEU A  57      -3.516  12.909  -8.868  1.00  0.60           C  
ATOM    830  O   LEU A  57      -3.715  14.118  -9.004  1.00  0.60           O  
ATOM    831  CB  LEU A  57      -3.267  13.339  -6.401  1.00  0.60           C  
ATOM    832  CG  LEU A  57      -3.155  12.758  -5.005  1.00  0.60           C  
ATOM    833  CD1 LEU A  57      -3.428  13.857  -4.019  1.00  0.60           C  
ATOM    834  CD2 LEU A  57      -4.151  11.590  -4.855  1.00  0.60           C  
ATOM    835  H   LEU A  57      -1.604  10.814  -7.171  1.00  0.60           H  
ATOM    836  HA  LEU A  57      -3.758  11.511  -7.305  1.00  0.60           H  
ATOM    837 1HB  LEU A  57      -2.523  14.128  -6.495  1.00  0.60           H  
ATOM    838 2HB  LEU A  57      -4.237  13.783  -6.484  1.00  0.60           H  
ATOM    839  HG  LEU A  57      -2.145  12.383  -4.831  1.00  0.60           H  
ATOM    840 1HD1 LEU A  57      -3.369  13.465  -3.013  1.00  0.60           H  
ATOM    841 2HD1 LEU A  57      -2.702  14.666  -4.144  1.00  0.60           H  
ATOM    842 3HD1 LEU A  57      -4.430  14.236  -4.183  1.00  0.60           H  
ATOM    843 1HD2 LEU A  57      -4.074  11.175  -3.852  1.00  0.60           H  
ATOM    844 2HD2 LEU A  57      -5.170  11.944  -5.022  1.00  0.60           H  
ATOM    845 3HD2 LEU A  57      -3.913  10.812  -5.586  1.00  0.60           H  
ATOM    846  N   ILE A  58      -3.626  12.039  -9.863  1.00  0.62           N  
ATOM    847  CA  ILE A  58      -4.003  12.414 -11.219  1.00  0.62           C  
ATOM    848  C   ILE A  58      -5.502  12.642 -11.287  1.00  0.62           C  
ATOM    849  O   ILE A  58      -6.277  11.813 -10.808  1.00  0.62           O  
ATOM    850  CB  ILE A  58      -3.585  11.306 -12.204  1.00  0.62           C  
ATOM    851  CG1 ILE A  58      -2.064  11.171 -12.185  1.00  0.62           C  
ATOM    852  CG2 ILE A  58      -4.096  11.602 -13.632  1.00  0.62           C  
ATOM    853  CD1 ILE A  58      -1.566   9.985 -12.848  1.00  0.62           C  
ATOM    854  H   ILE A  58      -3.473  11.055  -9.647  1.00  0.62           H  
ATOM    855  HA  ILE A  58      -3.502  13.344 -11.484  1.00  0.62           H  
ATOM    856  HB  ILE A  58      -4.000  10.360 -11.864  1.00  0.62           H  
ATOM    857 1HG1 ILE A  58      -1.642  12.002 -12.711  1.00  0.62           H  
ATOM    858 2HG1 ILE A  58      -1.711  11.174 -11.151  1.00  0.62           H  
ATOM    859 1HG2 ILE A  58      -3.791  10.798 -14.302  1.00  0.62           H  
ATOM    860 2HG2 ILE A  58      -5.186  11.672 -13.628  1.00  0.62           H  
ATOM    861 3HG2 ILE A  58      -3.675  12.545 -13.984  1.00  0.62           H  
ATOM    862 1HD1 ILE A  58      -0.476   9.971 -12.813  1.00  0.62           H  
ATOM    863 2HD1 ILE A  58      -1.956   9.098 -12.356  1.00  0.62           H  
ATOM    864 3HD1 ILE A  58      -1.899  10.019 -13.870  1.00  0.62           H  
ATOM    865  N   ASP A  59      -5.912  13.784 -11.840  1.00  0.64           N  
ATOM    866  CA  ASP A  59      -7.330  14.143 -11.922  1.00  0.64           C  
ATOM    867  C   ASP A  59      -8.069  13.381 -12.977  1.00  0.64           C  
ATOM    868  O   ASP A  59      -7.836  13.536 -14.184  1.00  0.64           O  
ATOM    869  CB  ASP A  59      -7.542  15.623 -12.179  1.00  0.64           C  
ATOM    870  CG  ASP A  59      -9.026  16.079 -12.169  1.00  0.64           C  
ATOM    871  OD1 ASP A  59      -9.934  15.260 -12.035  1.00  0.64           O  
ATOM    872  OD2 ASP A  59      -9.216  17.270 -12.330  1.00  0.64           O  
ATOM    873  H   ASP A  59      -5.214  14.422 -12.201  1.00  0.64           H  
ATOM    874  HA  ASP A  59      -7.805  13.886 -10.983  1.00  0.64           H  
ATOM    875 1HB  ASP A  59      -6.985  16.202 -11.441  1.00  0.64           H  
ATOM    876 2HB  ASP A  59      -7.152  15.869 -13.147  1.00  0.64           H  
ATOM    877  N   THR A  60      -8.981  12.570 -12.497  1.00  0.66           N  
ATOM    878  CA  THR A  60      -9.761  11.714 -13.327  1.00  0.66           C  
ATOM    879  C   THR A  60     -10.453  12.487 -14.410  1.00  0.66           C  
ATOM    880  O   THR A  60     -10.388  12.090 -15.558  1.00  0.66           O  
ATOM    881  CB  THR A  60     -10.808  10.995 -12.494  1.00  0.66           C  
ATOM    882  OG1 THR A  60     -10.156  10.246 -11.470  1.00  0.66           O  
ATOM    883  CG2 THR A  60     -11.659  10.094 -13.356  1.00  0.66           C  
ATOM    884  H   THR A  60      -9.146  12.543 -11.489  1.00  0.66           H  
ATOM    885  HA  THR A  60      -9.126  10.999 -13.790  1.00  0.66           H  
ATOM    886  HB  THR A  60     -11.452  11.739 -12.025  1.00  0.66           H  
ATOM    887  HG1 THR A  60      -9.833  10.893 -10.799  1.00  0.66           H  
ATOM    888 1HG2 THR A  60     -12.403   9.621 -12.732  1.00  0.66           H  
ATOM    889 2HG2 THR A  60     -12.154  10.688 -14.126  1.00  0.66           H  
ATOM    890 3HG2 THR A  60     -11.038   9.338 -13.830  1.00  0.66           H  
ATOM    891  N   ALA A  61     -11.041  13.633 -14.063  1.00  0.67           N  
ATOM    892  CA  ALA A  61     -11.862  14.426 -14.968  1.00  0.67           C  
ATOM    893  C   ALA A  61     -11.100  15.005 -16.153  1.00  0.67           C  
ATOM    894  O   ALA A  61     -11.701  15.536 -17.084  1.00  0.67           O  
ATOM    895  CB  ALA A  61     -12.514  15.545 -14.208  1.00  0.67           C  
ATOM    896  H   ALA A  61     -10.900  13.988 -13.111  1.00  0.67           H  
ATOM    897  HA  ALA A  61     -12.632  13.773 -15.361  1.00  0.67           H  
ATOM    898 1HB  ALA A  61     -13.165  16.102 -14.881  1.00  0.67           H  
ATOM    899 2HB  ALA A  61     -13.097  15.135 -13.391  1.00  0.67           H  
ATOM    900 3HB  ALA A  61     -11.742  16.207 -13.809  1.00  0.67           H  
ATOM    901  N   ARG A  62      -9.781  15.027 -16.079  1.00  0.68           N  
ATOM    902  CA  ARG A  62      -9.014  15.569 -17.175  1.00  0.68           C  
ATOM    903  C   ARG A  62      -8.132  14.541 -17.858  1.00  0.68           C  
ATOM    904  O   ARG A  62      -7.778  14.726 -19.024  1.00  0.68           O  
ATOM    905  CB  ARG A  62      -8.208  16.757 -16.700  1.00  0.68           C  
ATOM    906  CG  ARG A  62      -9.060  17.995 -16.383  1.00  0.68           C  
ATOM    907  CD  ARG A  62      -8.283  19.136 -15.805  1.00  0.68           C  
ATOM    908  NE  ARG A  62      -7.952  18.928 -14.406  1.00  0.68           N  
ATOM    909  CZ  ARG A  62      -7.035  19.603 -13.708  1.00  0.68           C  
ATOM    910  NH1 ARG A  62      -6.290  20.539 -14.263  1.00  0.68           N  
ATOM    911  NH2 ARG A  62      -6.918  19.299 -12.443  1.00  0.68           N  
ATOM    912  H   ARG A  62      -9.297  14.600 -15.292  1.00  0.68           H  
ATOM    913  HA  ARG A  62      -9.711  15.938 -17.927  1.00  0.68           H  
ATOM    914 1HB  ARG A  62      -7.687  16.483 -15.785  1.00  0.68           H  
ATOM    915 2HB  ARG A  62      -7.456  17.021 -17.443  1.00  0.68           H  
ATOM    916 1HG  ARG A  62      -9.554  18.335 -17.293  1.00  0.68           H  
ATOM    917 2HG  ARG A  62      -9.817  17.715 -15.646  1.00  0.68           H  
ATOM    918 1HD  ARG A  62      -7.351  19.251 -16.358  1.00  0.68           H  
ATOM    919 2HD  ARG A  62      -8.868  20.051 -15.883  1.00  0.68           H  
ATOM    920  HE  ARG A  62      -8.492  18.232 -13.867  1.00  0.68           H  
ATOM    921 1HH1 ARG A  62      -6.410  20.759 -15.240  1.00  0.68           H  
ATOM    922 2HH1 ARG A  62      -5.607  21.037 -13.707  1.00  0.68           H  
ATOM    923 1HH2 ARG A  62      -7.555  18.572 -12.081  1.00  0.68           H  
ATOM    924 2HH2 ARG A  62      -6.254  19.770 -11.852  1.00  0.68           H  
ATOM    925  N   TRP A  63      -7.714  13.496 -17.139  1.00  0.70           N  
ATOM    926  CA  TRP A  63      -6.785  12.566 -17.755  1.00  0.70           C  
ATOM    927  C   TRP A  63      -7.147  11.070 -17.836  1.00  0.70           C  
ATOM    928  O   TRP A  63      -6.617  10.388 -18.715  1.00  0.70           O  
ATOM    929  CB  TRP A  63      -5.429  12.750 -17.089  1.00  0.70           C  
ATOM    930  CG  TRP A  63      -4.871  14.148 -17.366  1.00  0.70           C  
ATOM    931  CD1 TRP A  63      -4.381  14.623 -18.556  1.00  0.70           C  
ATOM    932  CD2 TRP A  63      -4.752  15.242 -16.433  1.00  0.70           C  
ATOM    933  NE1 TRP A  63      -3.997  15.943 -18.415  1.00  0.70           N  
ATOM    934  CE2 TRP A  63      -4.218  16.330 -17.139  1.00  0.70           C  
ATOM    935  CE3 TRP A  63      -5.051  15.392 -15.089  1.00  0.70           C  
ATOM    936  CZ2 TRP A  63      -3.999  17.540 -16.544  1.00  0.70           C  
ATOM    937  CZ3 TRP A  63      -4.814  16.622 -14.490  1.00  0.70           C  
ATOM    938  CH2 TRP A  63      -4.312  17.662 -15.203  1.00  0.70           C  
ATOM    939  H   TRP A  63      -8.010  13.367 -16.173  1.00  0.70           H  
ATOM    940  HA  TRP A  63      -6.656  12.890 -18.784  1.00  0.70           H  
ATOM    941 1HB  TRP A  63      -5.538  12.624 -16.012  1.00  0.70           H  
ATOM    942 2HB  TRP A  63      -4.724  12.001 -17.450  1.00  0.70           H  
ATOM    943  HD1 TRP A  63      -4.320  14.053 -19.480  1.00  0.70           H  
ATOM    944  HE1 TRP A  63      -3.595  16.583 -19.146  1.00  0.70           H  
ATOM    945  HE3 TRP A  63      -5.464  14.560 -14.526  1.00  0.70           H  
ATOM    946  HZ2 TRP A  63      -3.588  18.380 -17.103  1.00  0.70           H  
ATOM    947  HZ3 TRP A  63      -5.042  16.745 -13.433  1.00  0.70           H  
ATOM    948  HH2 TRP A  63      -4.142  18.612 -14.698  1.00  0.70           H  
ATOM    949  N   VAL A  64      -7.950  10.518 -16.910  1.00  0.71           N  
ATOM    950  CA  VAL A  64      -8.115   9.048 -16.877  1.00  0.71           C  
ATOM    951  C   VAL A  64      -9.567   8.552 -16.756  1.00  0.71           C  
ATOM    952  O   VAL A  64     -10.463   9.293 -16.373  1.00  0.71           O  
ATOM    953  CB  VAL A  64      -7.234   8.421 -15.760  1.00  0.71           C  
ATOM    954  CG1 VAL A  64      -5.734   8.691 -16.030  1.00  0.71           C  
ATOM    955  CG2 VAL A  64      -7.597   8.963 -14.453  1.00  0.71           C  
ATOM    956  H   VAL A  64      -8.475  11.096 -16.256  1.00  0.71           H  
ATOM    957  HA  VAL A  64      -7.734   8.654 -17.818  1.00  0.71           H  
ATOM    958  HB  VAL A  64      -7.395   7.348 -15.764  1.00  0.71           H  
ATOM    959 1HG1 VAL A  64      -5.130   8.222 -15.284  1.00  0.71           H  
ATOM    960 2HG1 VAL A  64      -5.484   8.283 -16.992  1.00  0.71           H  
ATOM    961 3HG1 VAL A  64      -5.537   9.752 -16.025  1.00  0.71           H  
ATOM    962 1HG2 VAL A  64      -7.008   8.506 -13.684  1.00  0.71           H  
ATOM    963 2HG2 VAL A  64      -7.400  10.026 -14.473  1.00  0.71           H  
ATOM    964 3HG2 VAL A  64      -8.651   8.762 -14.263  1.00  0.71           H  
ATOM    965  N   GLY A  65      -9.811   7.294 -17.103  1.00  0.73           N  
ATOM    966  CA  GLY A  65     -11.166   6.760 -16.982  1.00  0.73           C  
ATOM    967  C   GLY A  65     -11.382   6.233 -15.585  1.00  0.73           C  
ATOM    968  O   GLY A  65     -10.433   5.818 -14.951  1.00  0.73           O  
ATOM    969  H   GLY A  65      -9.044   6.693 -17.417  1.00  0.73           H  
ATOM    970 1HA  GLY A  65     -11.896   7.537 -17.208  1.00  0.73           H  
ATOM    971 2HA  GLY A  65     -11.304   5.958 -17.708  1.00  0.73           H  
ATOM    972  N   ASP A  66     -12.608   6.258 -15.089  1.00  0.78           N  
ATOM    973  CA  ASP A  66     -12.904   5.700 -13.763  1.00  0.78           C  
ATOM    974  C   ASP A  66     -14.192   4.885 -13.638  1.00  0.78           C  
ATOM    975  O   ASP A  66     -14.260   3.911 -12.890  1.00  0.78           O  
ATOM    976  CB  ASP A  66     -12.979   6.809 -12.734  1.00  0.78           C  
ATOM    977  CG  ASP A  66     -13.215   6.278 -11.355  1.00  0.78           C  
ATOM    978  OD1 ASP A  66     -12.338   5.719 -10.764  1.00  0.78           O  
ATOM    979  OD2 ASP A  66     -14.333   6.382 -10.927  1.00  0.78           O  
ATOM    980  H   ASP A  66     -13.348   6.647 -15.654  1.00  0.78           H  
ATOM    981  HA  ASP A  66     -12.084   5.036 -13.496  1.00  0.78           H  
ATOM    982 1HB  ASP A  66     -12.032   7.333 -12.728  1.00  0.78           H  
ATOM    983 2HB  ASP A  66     -13.761   7.519 -13.003  1.00  0.78           H  
ATOM    984  N   GLY A  67     -15.253   5.393 -14.245  1.00  0.84           N  
ATOM    985  CA  GLY A  67     -16.612   4.887 -14.076  1.00  0.84           C  
ATOM    986  C   GLY A  67     -17.463   5.617 -12.998  1.00  0.84           C  
ATOM    987  O   GLY A  67     -18.692   5.546 -13.062  1.00  0.84           O  
ATOM    988  H   GLY A  67     -15.110   6.155 -14.892  1.00  0.84           H  
ATOM    989 1HA  GLY A  67     -17.125   4.950 -15.035  1.00  0.84           H  
ATOM    990 2HA  GLY A  67     -16.561   3.828 -13.827  1.00  0.84           H  
ATOM    991  N   THR A  68     -16.839   6.358 -12.054  1.00  0.91           N  
ATOM    992  CA  THR A  68     -17.587   7.072 -11.005  1.00  0.91           C  
ATOM    993  C   THR A  68     -17.908   8.512 -11.396  1.00  0.91           C  
ATOM    994  O   THR A  68     -19.013   9.012 -11.182  1.00  0.91           O  
ATOM    995  CB  THR A  68     -16.766   7.180  -9.700  1.00  0.91           C  
ATOM    996  OG1 THR A  68     -16.371   5.888  -9.260  1.00  0.91           O  
ATOM    997  CG2 THR A  68     -17.590   7.844  -8.626  1.00  0.91           C  
ATOM    998  H   THR A  68     -15.820   6.376 -11.989  1.00  0.91           H  
ATOM    999  HA  THR A  68     -18.520   6.544 -10.815  1.00  0.91           H  
ATOM   1000  HB  THR A  68     -15.883   7.787  -9.867  1.00  0.91           H  
ATOM   1001  HG1 THR A  68     -15.516   5.699  -9.731  1.00  0.91           H  
ATOM   1002 1HG2 THR A  68     -16.998   7.920  -7.718  1.00  0.91           H  
ATOM   1003 2HG2 THR A  68     -17.878   8.842  -8.958  1.00  0.91           H  
ATOM   1004 3HG2 THR A  68     -18.481   7.251  -8.433  1.00  0.91           H  
ATOM   1005  N   VAL A  69     -16.899   9.179 -11.931  1.00  0.96           N  
ATOM   1006  CA  VAL A  69     -16.939  10.595 -12.284  1.00  0.96           C  
ATOM   1007  C   VAL A  69     -17.690  10.777 -13.596  1.00  0.96           C  
ATOM   1008  O   VAL A  69     -17.473  10.021 -14.524  1.00  0.96           O  
ATOM   1009  CB  VAL A  69     -15.487  11.108 -12.390  1.00  0.96           C  
ATOM   1010  CG1 VAL A  69     -15.442  12.563 -12.858  1.00  0.96           C  
ATOM   1011  CG2 VAL A  69     -14.804  10.899 -11.023  1.00  0.96           C  
ATOM   1012  H   VAL A  69     -16.041   8.667 -12.077  1.00  0.96           H  
ATOM   1013  HA  VAL A  69     -17.454  11.141 -11.493  1.00  0.96           H  
ATOM   1014  HB  VAL A  69     -14.955  10.525 -13.135  1.00  0.96           H  
ATOM   1015 1HG1 VAL A  69     -14.403  12.887 -12.935  1.00  0.96           H  
ATOM   1016 2HG1 VAL A  69     -15.914  12.642 -13.835  1.00  0.96           H  
ATOM   1017 3HG1 VAL A  69     -15.970  13.193 -12.148  1.00  0.96           H  
ATOM   1018 1HG2 VAL A  69     -13.770  11.228 -11.071  1.00  0.96           H  
ATOM   1019 2HG2 VAL A  69     -15.330  11.459 -10.257  1.00  0.96           H  
ATOM   1020 3HG2 VAL A  69     -14.830   9.838 -10.765  1.00  0.96           H  
ATOM   1021  N   ALA A  70     -18.619  11.717 -13.689  1.00  0.99           N  
ATOM   1022  CA  ALA A  70     -19.312  11.843 -14.974  1.00  0.99           C  
ATOM   1023  C   ALA A  70     -18.385  12.356 -16.096  1.00  0.99           C  
ATOM   1024  O   ALA A  70     -18.186  11.698 -17.120  1.00  0.99           O  
ATOM   1025  CB  ALA A  70     -20.505  12.770 -14.821  1.00  0.99           C  
ATOM   1026  H   ALA A  70     -18.826  12.324 -12.909  1.00  0.99           H  
ATOM   1027  HA  ALA A  70     -19.667  10.854 -15.262  1.00  0.99           H  
ATOM   1028 1HB  ALA A  70     -21.039  12.832 -15.768  1.00  0.99           H  
ATOM   1029 2HB  ALA A  70     -21.170  12.375 -14.052  1.00  0.99           H  
ATOM   1030 3HB  ALA A  70     -20.167  13.762 -14.532  1.00  0.99           H  
ATOM   1031  N   GLY A  71     -17.761  13.511 -15.882  1.00  0.98           N  
ATOM   1032  CA  GLY A  71     -16.918  14.140 -16.909  1.00  0.98           C  
ATOM   1033  C   GLY A  71     -15.489  13.606 -16.958  1.00  0.98           C  
ATOM   1034  O   GLY A  71     -14.556  14.350 -16.726  1.00  0.98           O  
ATOM   1035  H   GLY A  71     -17.909  13.994 -15.011  1.00  0.98           H  
ATOM   1036 1HA  GLY A  71     -17.384  14.003 -17.883  1.00  0.98           H  
ATOM   1037 2HA  GLY A  71     -16.889  15.214 -16.729  1.00  0.98           H  
ATOM   1038  N   GLN A  72     -15.329  12.315 -17.236  1.00  0.95           N  
ATOM   1039  CA  GLN A  72     -14.007  11.650 -17.182  1.00  0.95           C  
ATOM   1040  C   GLN A  72     -12.972  12.054 -18.249  1.00  0.95           C  
ATOM   1041  O   GLN A  72     -11.799  12.187 -17.939  1.00  0.95           O  
ATOM   1042  CB  GLN A  72     -14.229  10.146 -17.266  1.00  0.95           C  
ATOM   1043  CG  GLN A  72     -14.896   9.627 -16.064  1.00  0.95           C  
ATOM   1044  CD  GLN A  72     -15.483   8.217 -16.201  1.00  0.95           C  
ATOM   1045  OE1 GLN A  72     -14.803   7.202 -16.348  1.00  0.95           O  
ATOM   1046  NE2 GLN A  72     -16.793   8.143 -16.141  1.00  0.95           N  
ATOM   1047  H   GLN A  72     -16.180  11.789 -17.433  1.00  0.95           H  
ATOM   1048  HA  GLN A  72     -13.570  11.868 -16.209  1.00  0.95           H  
ATOM   1049 1HB  GLN A  72     -14.839   9.907 -18.134  1.00  0.95           H  
ATOM   1050 2HB  GLN A  72     -13.266   9.644 -17.377  1.00  0.95           H  
ATOM   1051 1HG  GLN A  72     -14.186   9.621 -15.243  1.00  0.95           H  
ATOM   1052 2HG  GLN A  72     -15.676  10.321 -15.870  1.00  0.95           H  
ATOM   1053 1HE2 GLN A  72     -17.273   7.273 -16.234  1.00  0.95           H  
ATOM   1054 2HE2 GLN A  72     -17.325   8.991 -15.962  1.00  0.95           H  
ATOM   1055  N   GLU A  73     -13.383  12.223 -19.508  1.00  0.90           N  
ATOM   1056  CA  GLU A  73     -12.416  12.558 -20.573  1.00  0.90           C  
ATOM   1057  C   GLU A  73     -11.104  11.739 -20.498  1.00  0.90           C  
ATOM   1058  O   GLU A  73     -10.033  12.303 -20.287  1.00  0.90           O  
ATOM   1059  CB  GLU A  73     -12.084  14.060 -20.585  1.00  0.90           C  
ATOM   1060  CG  GLU A  73     -13.302  14.972 -20.811  1.00  0.90           C  
ATOM   1061  CD  GLU A  73     -12.941  16.442 -21.063  1.00  0.90           C  
ATOM   1062  OE1 GLU A  73     -11.786  16.798 -20.926  1.00  0.90           O  
ATOM   1063  OE2 GLU A  73     -13.821  17.193 -21.418  1.00  0.90           O  
ATOM   1064  H   GLU A  73     -14.363  12.126 -19.724  1.00  0.90           H  
ATOM   1065  HA  GLU A  73     -12.886  12.324 -21.528  1.00  0.90           H  
ATOM   1066 1HB  GLU A  73     -11.626  14.341 -19.631  1.00  0.90           H  
ATOM   1067 2HB  GLU A  73     -11.355  14.266 -21.369  1.00  0.90           H  
ATOM   1068 1HG  GLU A  73     -13.870  14.597 -21.659  1.00  0.90           H  
ATOM   1069 2HG  GLU A  73     -13.940  14.911 -19.926  1.00  0.90           H  
ATOM   1070  N   ASP A  74     -11.165  10.414 -20.727  1.00  0.84           N  
ATOM   1071  CA  ASP A  74      -9.984   9.536 -20.553  1.00  0.84           C  
ATOM   1072  C   ASP A  74      -8.907   9.661 -21.633  1.00  0.84           C  
ATOM   1073  O   ASP A  74      -8.593   8.710 -22.351  1.00  0.84           O  
ATOM   1074  CB  ASP A  74     -10.470   8.076 -20.547  1.00  0.84           C  
ATOM   1075  CG  ASP A  74      -9.390   6.984 -20.241  1.00  0.84           C  
ATOM   1076  OD1 ASP A  74      -8.299   7.280 -19.756  1.00  0.84           O  
ATOM   1077  OD2 ASP A  74      -9.698   5.848 -20.486  1.00  0.84           O  
ATOM   1078  H   ASP A  74     -12.056  10.002 -20.953  1.00  0.84           H  
ATOM   1079  HA  ASP A  74      -9.532   9.777 -19.589  1.00  0.84           H  
ATOM   1080 1HB  ASP A  74     -11.264   7.981 -19.806  1.00  0.84           H  
ATOM   1081 2HB  ASP A  74     -10.913   7.850 -21.517  1.00  0.84           H  
ATOM   1082  N   ARG A  75      -8.257  10.813 -21.643  1.00  0.79           N  
ATOM   1083  CA  ARG A  75      -7.232  11.179 -22.601  1.00  0.79           C  
ATOM   1084  C   ARG A  75      -6.014  10.258 -22.560  1.00  0.79           C  
ATOM   1085  O   ARG A  75      -5.449   9.914 -23.605  1.00  0.79           O  
ATOM   1086  CB  ARG A  75      -6.804  12.611 -22.309  1.00  0.79           C  
ATOM   1087  CG  ARG A  75      -7.893  13.631 -22.625  1.00  0.79           C  
ATOM   1088  CD  ARG A  75      -7.502  15.020 -22.337  1.00  0.79           C  
ATOM   1089  NE  ARG A  75      -8.661  15.900 -22.418  1.00  0.79           N  
ATOM   1090  CZ  ARG A  75      -9.134  16.477 -23.533  1.00  0.79           C  
ATOM   1091  NH1 ARG A  75      -8.527  16.303 -24.690  1.00  0.79           N  
ATOM   1092  NH2 ARG A  75     -10.221  17.219 -23.455  1.00  0.79           N  
ATOM   1093  H   ARG A  75      -8.578  11.510 -20.977  1.00  0.79           H  
ATOM   1094  HA  ARG A  75      -7.670  11.137 -23.597  1.00  0.79           H  
ATOM   1095 1HB  ARG A  75      -6.555  12.711 -21.252  1.00  0.79           H  
ATOM   1096 2HB  ARG A  75      -5.918  12.861 -22.886  1.00  0.79           H  
ATOM   1097 1HG  ARG A  75      -8.155  13.563 -23.678  1.00  0.79           H  
ATOM   1098 2HG  ARG A  75      -8.768  13.416 -22.028  1.00  0.79           H  
ATOM   1099 1HD  ARG A  75      -7.083  15.091 -21.339  1.00  0.79           H  
ATOM   1100 2HD  ARG A  75      -6.766  15.354 -23.064  1.00  0.79           H  
ATOM   1101  HE  ARG A  75      -9.182  16.064 -21.554  1.00  0.79           H  
ATOM   1102 1HH1 ARG A  75      -7.696  15.732 -24.744  1.00  0.79           H  
ATOM   1103 2HH1 ARG A  75      -8.894  16.741 -25.523  1.00  0.79           H  
ATOM   1104 1HH2 ARG A  75     -10.696  17.328 -22.542  1.00  0.79           H  
ATOM   1105 2HH2 ARG A  75     -10.600  17.660 -24.275  1.00  0.79           H  
ATOM   1106  N   ALA A  76      -5.639   9.807 -21.363  1.00  0.74           N  
ATOM   1107  CA  ALA A  76      -4.479   8.946 -21.189  1.00  0.74           C  
ATOM   1108  C   ALA A  76      -4.738   7.489 -21.553  1.00  0.74           C  
ATOM   1109  O   ALA A  76      -3.790   6.709 -21.631  1.00  0.74           O  
ATOM   1110  CB  ALA A  76      -4.021   8.988 -19.745  1.00  0.74           C  
ATOM   1111  H   ALA A  76      -6.145  10.095 -20.524  1.00  0.74           H  
ATOM   1112  HA  ALA A  76      -3.689   9.325 -21.835  1.00  0.74           H  
ATOM   1113 1HB  ALA A  76      -3.135   8.373 -19.620  1.00  0.74           H  
ATOM   1114 2HB  ALA A  76      -3.797  10.014 -19.458  1.00  0.74           H  
ATOM   1115 3HB  ALA A  76      -4.817   8.602 -19.126  1.00  0.74           H  
ATOM   1116  N   ARG A  77      -6.002   7.103 -21.759  1.00  0.71           N  
ATOM   1117  CA  ARG A  77      -6.370   5.709 -22.013  1.00  0.71           C  
ATOM   1118  C   ARG A  77      -5.891   4.773 -20.883  1.00  0.71           C  
ATOM   1119  O   ARG A  77      -5.284   3.725 -21.142  1.00  0.71           O  
ATOM   1120  CB  ARG A  77      -5.818   5.236 -23.354  1.00  0.71           C  
ATOM   1121  CG  ARG A  77      -6.658   5.635 -24.569  1.00  0.71           C  
ATOM   1122  CD  ARG A  77      -6.534   7.105 -24.904  1.00  0.71           C  
ATOM   1123  NE  ARG A  77      -7.231   7.422 -26.150  1.00  0.71           N  
ATOM   1124  CZ  ARG A  77      -7.335   8.649 -26.723  1.00  0.71           C  
ATOM   1125  NH1 ARG A  77      -6.786   9.718 -26.180  1.00  0.71           N  
ATOM   1126  NH2 ARG A  77      -8.005   8.774 -27.859  1.00  0.71           N  
ATOM   1127  H   ARG A  77      -6.767   7.782 -21.740  1.00  0.71           H  
ATOM   1128  HA  ARG A  77      -7.459   5.656 -22.057  1.00  0.71           H  
ATOM   1129 1HB  ARG A  77      -4.819   5.614 -23.523  1.00  0.71           H  
ATOM   1130 2HB  ARG A  77      -5.754   4.151 -23.347  1.00  0.71           H  
ATOM   1131 1HG  ARG A  77      -6.341   5.057 -25.435  1.00  0.71           H  
ATOM   1132 2HG  ARG A  77      -7.708   5.429 -24.355  1.00  0.71           H  
ATOM   1133 1HD  ARG A  77      -6.980   7.697 -24.103  1.00  0.71           H  
ATOM   1134 2HD  ARG A  77      -5.485   7.379 -25.012  1.00  0.71           H  
ATOM   1135  HE  ARG A  77      -7.680   6.656 -26.624  1.00  0.71           H  
ATOM   1136 1HH1 ARG A  77      -6.263   9.660 -25.292  1.00  0.71           H  
ATOM   1137 2HH1 ARG A  77      -6.882  10.611 -26.629  1.00  0.71           H  
ATOM   1138 1HH2 ARG A  77      -8.431   7.963 -28.287  1.00  0.71           H  
ATOM   1139 2HH2 ARG A  77      -8.090   9.679 -28.296  1.00  0.71           H  
ATOM   1140  N   VAL A  78      -6.122   5.199 -19.635  1.00  0.67           N  
ATOM   1141  CA  VAL A  78      -5.738   4.469 -18.411  1.00  0.67           C  
ATOM   1142  C   VAL A  78      -6.907   4.376 -17.437  1.00  0.67           C  
ATOM   1143  O   VAL A  78      -7.562   5.377 -17.161  1.00  0.67           O  
ATOM   1144  CB  VAL A  78      -4.550   5.159 -17.678  1.00  0.67           C  
ATOM   1145  CG1 VAL A  78      -4.203   4.429 -16.370  1.00  0.67           C  
ATOM   1146  CG2 VAL A  78      -3.326   5.206 -18.564  1.00  0.67           C  
ATOM   1147  H   VAL A  78      -6.688   6.056 -19.560  1.00  0.67           H  
ATOM   1148  HA  VAL A  78      -5.437   3.460 -18.692  1.00  0.67           H  
ATOM   1149  HB  VAL A  78      -4.843   6.163 -17.421  1.00  0.67           H  
ATOM   1150 1HG1 VAL A  78      -3.386   4.948 -15.875  1.00  0.67           H  
ATOM   1151 2HG1 VAL A  78      -5.062   4.419 -15.709  1.00  0.67           H  
ATOM   1152 3HG1 VAL A  78      -3.902   3.407 -16.588  1.00  0.67           H  
ATOM   1153 1HG2 VAL A  78      -2.515   5.707 -18.039  1.00  0.67           H  
ATOM   1154 2HG2 VAL A  78      -3.022   4.192 -18.819  1.00  0.67           H  
ATOM   1155 3HG2 VAL A  78      -3.550   5.743 -19.459  1.00  0.67           H  
ATOM   1156  N   ASP A  79      -7.185   3.192 -16.897  1.00  0.64           N  
ATOM   1157  CA  ASP A  79      -8.268   3.126 -15.916  1.00  0.64           C  
ATOM   1158  C   ASP A  79      -7.753   3.658 -14.574  1.00  0.64           C  
ATOM   1159  O   ASP A  79      -6.702   3.239 -14.082  1.00  0.64           O  
ATOM   1160  CB  ASP A  79      -8.838   1.717 -15.757  1.00  0.64           C  
ATOM   1161  CG  ASP A  79     -10.169   1.697 -14.971  1.00  0.64           C  
ATOM   1162  OD1 ASP A  79     -11.186   1.629 -15.622  1.00  0.64           O  
ATOM   1163  OD2 ASP A  79     -10.167   1.758 -13.753  1.00  0.64           O  
ATOM   1164  H   ASP A  79      -6.651   2.370 -17.145  1.00  0.64           H  
ATOM   1165  HA  ASP A  79      -9.078   3.779 -16.245  1.00  0.64           H  
ATOM   1166 1HB  ASP A  79      -9.011   1.284 -16.741  1.00  0.64           H  
ATOM   1167 2HB  ASP A  79      -8.115   1.084 -15.242  1.00  0.64           H  
ATOM   1168  N   ALA A  80      -8.523   4.522 -13.949  1.00  0.62           N  
ATOM   1169  CA  ALA A  80      -8.174   5.097 -12.663  1.00  0.62           C  
ATOM   1170  C   ALA A  80      -7.948   4.022 -11.614  1.00  0.62           C  
ATOM   1171  O   ALA A  80      -7.150   4.211 -10.703  1.00  0.62           O  
ATOM   1172  CB  ALA A  80      -9.261   6.030 -12.184  1.00  0.62           C  
ATOM   1173  H   ALA A  80      -9.385   4.816 -14.393  1.00  0.62           H  
ATOM   1174  HA  ALA A  80      -7.255   5.657 -12.790  1.00  0.62           H  
ATOM   1175 1HB  ALA A  80      -8.965   6.455 -11.242  1.00  0.62           H  
ATOM   1176 2HB  ALA A  80      -9.415   6.824 -12.906  1.00  0.62           H  
ATOM   1177 3HB  ALA A  80     -10.183   5.474 -12.053  1.00  0.62           H  
ATOM   1178  N   ALA A  81      -8.655   2.892 -11.695  1.00  0.60           N  
ATOM   1179  CA  ALA A  81      -8.445   1.854 -10.708  1.00  0.60           C  
ATOM   1180  C   ALA A  81      -7.008   1.355 -10.787  1.00  0.60           C  
ATOM   1181  O   ALA A  81      -6.394   1.034  -9.774  1.00  0.60           O  
ATOM   1182  CB  ALA A  81      -9.421   0.714 -10.916  1.00  0.60           C  
ATOM   1183  H   ALA A  81      -9.306   2.713 -12.466  1.00  0.60           H  
ATOM   1184  HA  ALA A  81      -8.605   2.284  -9.719  1.00  0.60           H  
ATOM   1185 1HB  ALA A  81      -9.261  -0.048 -10.157  1.00  0.60           H  
ATOM   1186 2HB  ALA A  81     -10.440   1.097 -10.846  1.00  0.60           H  
ATOM   1187 3HB  ALA A  81      -9.265   0.284 -11.905  1.00  0.60           H  
ATOM   1188  N   ALA A  82      -6.449   1.298 -12.007  1.00  0.59           N  
ATOM   1189  CA  ALA A  82      -5.082   0.826 -12.201  1.00  0.59           C  
ATOM   1190  C   ALA A  82      -4.131   1.743 -11.472  1.00  0.59           C  
ATOM   1191  O   ALA A  82      -3.141   1.304 -10.891  1.00  0.59           O  
ATOM   1192  CB  ALA A  82      -4.722   0.765 -13.672  1.00  0.59           C  
ATOM   1193  H   ALA A  82      -6.961   1.641 -12.812  1.00  0.59           H  
ATOM   1194  HA  ALA A  82      -4.999  -0.171 -11.772  1.00  0.59           H  
ATOM   1195 1HB  ALA A  82      -3.703   0.396 -13.777  1.00  0.59           H  
ATOM   1196 2HB  ALA A  82      -5.408   0.096 -14.188  1.00  0.59           H  
ATOM   1197 3HB  ALA A  82      -4.787   1.755 -14.107  1.00  0.59           H  
ATOM   1198  N   LEU A  83      -4.470   3.024 -11.437  1.00  0.58           N  
ATOM   1199  CA  LEU A  83      -3.621   4.017 -10.795  1.00  0.58           C  
ATOM   1200  C   LEU A  83      -3.453   3.762  -9.297  1.00  0.58           C  
ATOM   1201  O   LEU A  83      -2.525   4.286  -8.685  1.00  0.58           O  
ATOM   1202  CB  LEU A  83      -4.164   5.432 -10.960  1.00  0.58           C  
ATOM   1203  CG  LEU A  83      -4.218   6.007 -12.351  1.00  0.58           C  
ATOM   1204  CD1 LEU A  83      -4.838   7.370 -12.242  1.00  0.58           C  
ATOM   1205  CD2 LEU A  83      -2.862   6.080 -12.922  1.00  0.58           C  
ATOM   1206  H   LEU A  83      -5.320   3.306 -11.935  1.00  0.58           H  
ATOM   1207  HA  LEU A  83      -2.643   3.978 -11.254  1.00  0.58           H  
ATOM   1208 1HB  LEU A  83      -5.154   5.477 -10.539  1.00  0.58           H  
ATOM   1209 2HB  LEU A  83      -3.533   6.097 -10.371  1.00  0.58           H  
ATOM   1210  HG  LEU A  83      -4.845   5.381 -12.995  1.00  0.58           H  
ATOM   1211 1HD1 LEU A  83      -4.887   7.813 -13.203  1.00  0.58           H  
ATOM   1212 2HD1 LEU A  83      -5.835   7.287 -11.824  1.00  0.58           H  
ATOM   1213 3HD1 LEU A  83      -4.225   7.990 -11.589  1.00  0.58           H  
ATOM   1214 1HD2 LEU A  83      -2.902   6.513 -13.917  1.00  0.58           H  
ATOM   1215 2HD2 LEU A  83      -2.283   6.705 -12.269  1.00  0.58           H  
ATOM   1216 3HD2 LEU A  83      -2.431   5.088 -12.975  1.00  0.58           H  
ATOM   1217  N   LEU A  84      -4.372   2.996  -8.695  1.00  0.58           N  
ATOM   1218  CA  LEU A  84      -4.327   2.716  -7.271  1.00  0.58           C  
ATOM   1219  C   LEU A  84      -3.480   1.476  -6.956  1.00  0.58           C  
ATOM   1220  O   LEU A  84      -3.324   1.094  -5.792  1.00  0.58           O  
ATOM   1221  CB  LEU A  84      -5.752   2.518  -6.759  1.00  0.58           C  
ATOM   1222  CG  LEU A  84      -6.648   3.730  -6.892  1.00  0.58           C  
ATOM   1223  CD1 LEU A  84      -8.054   3.350  -6.442  1.00  0.58           C  
ATOM   1224  CD2 LEU A  84      -6.056   4.859  -6.055  1.00  0.58           C  
ATOM   1225  H   LEU A  84      -5.112   2.553  -9.238  1.00  0.58           H  
ATOM   1226  HA  LEU A  84      -3.900   3.576  -6.773  1.00  0.58           H  
ATOM   1227 1HB  LEU A  84      -6.209   1.700  -7.312  1.00  0.58           H  
ATOM   1228 2HB  LEU A  84      -5.708   2.246  -5.706  1.00  0.58           H  
ATOM   1229  HG  LEU A  84      -6.697   4.042  -7.942  1.00  0.58           H  
ATOM   1230 1HD1 LEU A  84      -8.720   4.189  -6.531  1.00  0.58           H  
ATOM   1231 2HD1 LEU A  84      -8.419   2.536  -7.069  1.00  0.58           H  
ATOM   1232 3HD1 LEU A  84      -8.024   3.026  -5.403  1.00  0.58           H  
ATOM   1233 1HD2 LEU A  84      -6.659   5.746  -6.122  1.00  0.58           H  
ATOM   1234 2HD2 LEU A  84      -6.018   4.542  -5.033  1.00  0.58           H  
ATOM   1235 3HD2 LEU A  84      -5.047   5.088  -6.403  1.00  0.58           H  
ATOM   1236  N   ALA A  85      -2.983   0.819  -8.006  1.00  0.59           N  
ATOM   1237  CA  ALA A  85      -2.183  -0.396  -7.911  1.00  0.59           C  
ATOM   1238  C   ALA A  85      -0.844  -0.158  -7.238  1.00  0.59           C  
ATOM   1239  O   ALA A  85      -0.239   0.900  -7.383  1.00  0.59           O  
ATOM   1240  CB  ALA A  85      -1.929  -0.975  -9.298  1.00  0.59           C  
ATOM   1241  H   ALA A  85      -3.151   1.185  -8.943  1.00  0.59           H  
ATOM   1242  HA  ALA A  85      -2.741  -1.117  -7.316  1.00  0.59           H  
ATOM   1243 1HB  ALA A  85      -1.359  -1.896  -9.213  1.00  0.59           H  
ATOM   1244 2HB  ALA A  85      -2.883  -1.178  -9.786  1.00  0.59           H  
ATOM   1245 3HB  ALA A  85      -1.366  -0.252  -9.892  1.00  0.59           H  
ATOM   1246  N   ASP A  86      -0.326  -1.199  -6.586  1.00  0.59           N  
ATOM   1247  CA  ASP A  86       1.002  -1.154  -5.966  1.00  0.59           C  
ATOM   1248  C   ASP A  86       2.130  -0.828  -6.941  1.00  0.59           C  
ATOM   1249  O   ASP A  86       3.197  -0.387  -6.519  1.00  0.59           O  
ATOM   1250  CB  ASP A  86       1.317  -2.478  -5.261  1.00  0.59           C  
ATOM   1251  CG  ASP A  86       0.612  -2.663  -3.889  1.00  0.59           C  
ATOM   1252  OD1 ASP A  86       0.106  -1.688  -3.354  1.00  0.59           O  
ATOM   1253  OD2 ASP A  86       0.625  -3.746  -3.374  1.00  0.59           O  
ATOM   1254  H   ASP A  86      -0.876  -2.041  -6.495  1.00  0.59           H  
ATOM   1255  HA  ASP A  86       0.988  -0.371  -5.208  1.00  0.59           H  
ATOM   1256 1HB  ASP A  86       1.037  -3.309  -5.910  1.00  0.59           H  
ATOM   1257 2HB  ASP A  86       2.394  -2.546  -5.101  1.00  0.59           H  
ATOM   1258  N   ASP A  87       1.929  -1.095  -8.236  1.00  0.60           N  
ATOM   1259  CA  ASP A  87       2.939  -0.802  -9.247  1.00  0.60           C  
ATOM   1260  C   ASP A  87       2.773   0.642  -9.775  1.00  0.60           C  
ATOM   1261  O   ASP A  87       1.951   0.870 -10.671  1.00  0.60           O  
ATOM   1262  CB  ASP A  87       2.835  -1.786 -10.411  1.00  0.60           C  
ATOM   1263  CG  ASP A  87       3.916  -1.598 -11.497  1.00  0.60           C  
ATOM   1264  OD1 ASP A  87       4.533  -0.559 -11.602  1.00  0.60           O  
ATOM   1265  OD2 ASP A  87       4.145  -2.517 -12.235  1.00  0.60           O  
ATOM   1266  H   ASP A  87       1.038  -1.472  -8.521  1.00  0.60           H  
ATOM   1267  HA  ASP A  87       3.905  -0.950  -8.785  1.00  0.60           H  
ATOM   1268 1HB  ASP A  87       2.900  -2.807 -10.029  1.00  0.60           H  
ATOM   1269 2HB  ASP A  87       1.855  -1.678 -10.877  1.00  0.60           H  
ATOM   1270  N   PRO A  88       3.643   1.599  -9.378  1.00  0.62           N  
ATOM   1271  CA  PRO A  88       3.558   3.016  -9.619  1.00  0.62           C  
ATOM   1272  C   PRO A  88       3.831   3.347 -11.049  1.00  0.62           C  
ATOM   1273  O   PRO A  88       3.654   4.495 -11.456  1.00  0.62           O  
ATOM   1274  CB  PRO A  88       4.669   3.587  -8.747  1.00  0.62           C  
ATOM   1275  CG  PRO A  88       5.683   2.519  -8.706  1.00  0.62           C  
ATOM   1276  CD  PRO A  88       4.881   1.232  -8.716  1.00  0.62           C  
ATOM   1277  HA  PRO A  88       2.567   3.379  -9.305  1.00  0.62           H  
ATOM   1278 1HB  PRO A  88       5.040   4.544  -9.152  1.00  0.62           H  
ATOM   1279 2HB  PRO A  88       4.276   3.765  -7.761  1.00  0.62           H  
ATOM   1280 1HG  PRO A  88       6.361   2.602  -9.566  1.00  0.62           H  
ATOM   1281 2HG  PRO A  88       6.301   2.635  -7.805  1.00  0.62           H  
ATOM   1282 1HD  PRO A  88       5.438   0.466  -9.284  1.00  0.62           H  
ATOM   1283 2HD  PRO A  88       4.663   0.956  -7.715  1.00  0.62           H  
ATOM   1284  N   ARG A  89       4.309   2.367 -11.826  1.00  0.63           N  
ATOM   1285  CA  ARG A  89       4.662   2.687 -13.181  1.00  0.63           C  
ATOM   1286  C   ARG A  89       3.443   3.156 -13.947  1.00  0.63           C  
ATOM   1287  O   ARG A  89       3.553   3.984 -14.842  1.00  0.63           O  
ATOM   1288  CB  ARG A  89       5.301   1.492 -13.871  1.00  0.63           C  
ATOM   1289  CG  ARG A  89       6.683   1.120 -13.311  1.00  0.63           C  
ATOM   1290  CD  ARG A  89       7.302  -0.005 -14.046  1.00  0.63           C  
ATOM   1291  NE  ARG A  89       6.588  -1.239 -13.830  1.00  0.63           N  
ATOM   1292  CZ  ARG A  89       6.853  -2.402 -14.437  1.00  0.63           C  
ATOM   1293  NH1 ARG A  89       7.842  -2.509 -15.309  1.00  0.63           N  
ATOM   1294  NH2 ARG A  89       6.100  -3.430 -14.138  1.00  0.63           N  
ATOM   1295  H   ARG A  89       4.416   1.392 -11.510  1.00  0.63           H  
ATOM   1296  HA  ARG A  89       5.377   3.493 -13.149  1.00  0.63           H  
ATOM   1297 1HB  ARG A  89       4.652   0.623 -13.771  1.00  0.63           H  
ATOM   1298 2HB  ARG A  89       5.411   1.703 -14.934  1.00  0.63           H  
ATOM   1299 1HG  ARG A  89       7.357   1.966 -13.352  1.00  0.63           H  
ATOM   1300 2HG  ARG A  89       6.560   0.811 -12.271  1.00  0.63           H  
ATOM   1301 1HD  ARG A  89       7.295   0.206 -15.112  1.00  0.63           H  
ATOM   1302 2HD  ARG A  89       8.328  -0.140 -13.707  1.00  0.63           H  
ATOM   1303  HE  ARG A  89       5.794  -1.240 -13.156  1.00  0.63           H  
ATOM   1304 1HH1 ARG A  89       8.415  -1.703 -15.524  1.00  0.63           H  
ATOM   1305 2HH1 ARG A  89       8.026  -3.394 -15.755  1.00  0.63           H  
ATOM   1306 1HH2 ARG A  89       5.336  -3.283 -13.450  1.00  0.63           H  
ATOM   1307 2HH2 ARG A  89       6.254  -4.325 -14.562  1.00  0.63           H  
ATOM   1308  N   VAL A  90       2.251   2.689 -13.578  1.00  0.64           N  
ATOM   1309  CA  VAL A  90       1.080   3.176 -14.295  1.00  0.64           C  
ATOM   1310  C   VAL A  90       0.771   4.632 -13.940  1.00  0.64           C  
ATOM   1311  O   VAL A  90       0.294   5.401 -14.778  1.00  0.64           O  
ATOM   1312  CB  VAL A  90      -0.128   2.265 -14.072  1.00  0.64           C  
ATOM   1313  CG1 VAL A  90      -0.618   2.350 -12.668  1.00  0.64           C  
ATOM   1314  CG2 VAL A  90      -1.250   2.695 -15.011  1.00  0.64           C  
ATOM   1315  H   VAL A  90       2.170   2.025 -12.798  1.00  0.64           H  
ATOM   1316  HA  VAL A  90       1.305   3.136 -15.363  1.00  0.64           H  
ATOM   1317  HB  VAL A  90       0.161   1.232 -14.266  1.00  0.64           H  
ATOM   1318 1HG1 VAL A  90      -1.457   1.689 -12.562  1.00  0.64           H  
ATOM   1319 2HG1 VAL A  90       0.167   2.048 -11.980  1.00  0.64           H  
ATOM   1320 3HG1 VAL A  90      -0.919   3.344 -12.451  1.00  0.64           H  
ATOM   1321 1HG2 VAL A  90      -2.115   2.053 -14.866  1.00  0.64           H  
ATOM   1322 2HG2 VAL A  90      -1.524   3.723 -14.791  1.00  0.64           H  
ATOM   1323 3HG2 VAL A  90      -0.914   2.623 -16.044  1.00  0.64           H  
ATOM   1324  N   SER A  91       1.034   5.019 -12.687  1.00  0.65           N  
ATOM   1325  CA  SER A  91       0.798   6.388 -12.258  1.00  0.65           C  
ATOM   1326  C   SER A  91       1.787   7.295 -12.944  1.00  0.65           C  
ATOM   1327  O   SER A  91       1.442   8.373 -13.430  1.00  0.65           O  
ATOM   1328  CB  SER A  91       0.958   6.510 -10.753  1.00  0.65           C  
ATOM   1329  OG  SER A  91      -0.024   5.786 -10.060  1.00  0.65           O  
ATOM   1330  H   SER A  91       1.434   4.353 -12.040  1.00  0.65           H  
ATOM   1331  HA  SER A  91      -0.187   6.693 -12.558  1.00  0.65           H  
ATOM   1332 1HB  SER A  91       1.944   6.143 -10.470  1.00  0.65           H  
ATOM   1333 2HB  SER A  91       0.912   7.559 -10.466  1.00  0.65           H  
ATOM   1334  HG  SER A  91      -0.181   4.981 -10.565  1.00  0.65           H  
ATOM   1335  N   PHE A  92       3.023   6.835 -13.003  1.00  0.66           N  
ATOM   1336  CA  PHE A  92       4.082   7.581 -13.628  1.00  0.66           C  
ATOM   1337  C   PHE A  92       3.872   7.716 -15.140  1.00  0.66           C  
ATOM   1338  O   PHE A  92       4.072   8.802 -15.691  1.00  0.66           O  
ATOM   1339  CB  PHE A  92       5.392   6.929 -13.287  1.00  0.66           C  
ATOM   1340  CG  PHE A  92       5.897   7.222 -11.849  1.00  0.66           C  
ATOM   1341  CD1 PHE A  92       5.338   8.255 -11.112  1.00  0.66           C  
ATOM   1342  CD2 PHE A  92       6.940   6.490 -11.260  1.00  0.66           C  
ATOM   1343  CE1 PHE A  92       5.790   8.563  -9.834  1.00  0.66           C  
ATOM   1344  CE2 PHE A  92       7.394   6.801  -9.981  1.00  0.66           C  
ATOM   1345  CZ  PHE A  92       6.815   7.841  -9.273  1.00  0.66           C  
ATOM   1346  H   PHE A  92       3.237   5.935 -12.576  1.00  0.66           H  
ATOM   1347  HA  PHE A  92       4.087   8.583 -13.201  1.00  0.66           H  
ATOM   1348 1HB  PHE A  92       5.258   5.859 -13.372  1.00  0.66           H  
ATOM   1349 2HB  PHE A  92       6.124   7.207 -14.004  1.00  0.66           H  
ATOM   1350  HD1 PHE A  92       4.534   8.828 -11.556  1.00  0.66           H  
ATOM   1351  HD2 PHE A  92       7.403   5.676 -11.811  1.00  0.66           H  
ATOM   1352  HE1 PHE A  92       5.334   9.382  -9.278  1.00  0.66           H  
ATOM   1353  HE2 PHE A  92       8.209   6.232  -9.532  1.00  0.66           H  
ATOM   1354  HZ  PHE A  92       7.169   8.088  -8.274  1.00  0.66           H  
ATOM   1355  N   GLU A  93       3.426   6.647 -15.817  1.00  0.67           N  
ATOM   1356  CA  GLU A  93       3.156   6.760 -17.249  1.00  0.67           C  
ATOM   1357  C   GLU A  93       1.991   7.714 -17.491  1.00  0.67           C  
ATOM   1358  O   GLU A  93       2.047   8.555 -18.395  1.00  0.67           O  
ATOM   1359  CB  GLU A  93       2.835   5.387 -17.863  1.00  0.67           C  
ATOM   1360  CG  GLU A  93       4.030   4.407 -18.039  1.00  0.67           C  
ATOM   1361  CD  GLU A  93       5.006   4.828 -19.124  1.00  0.67           C  
ATOM   1362  OE1 GLU A  93       4.571   5.100 -20.213  1.00  0.67           O  
ATOM   1363  OE2 GLU A  93       6.191   4.873 -18.869  1.00  0.67           O  
ATOM   1364  H   GLU A  93       3.295   5.750 -15.351  1.00  0.67           H  
ATOM   1365  HA  GLU A  93       4.038   7.165 -17.736  1.00  0.67           H  
ATOM   1366 1HB  GLU A  93       2.099   4.885 -17.230  1.00  0.67           H  
ATOM   1367 2HB  GLU A  93       2.375   5.529 -18.840  1.00  0.67           H  
ATOM   1368 1HG  GLU A  93       4.578   4.354 -17.100  1.00  0.67           H  
ATOM   1369 2HG  GLU A  93       3.646   3.413 -18.257  1.00  0.67           H  
ATOM   1370  N   ALA A  94       0.948   7.625 -16.655  1.00  0.67           N  
ATOM   1371  CA  ALA A  94      -0.184   8.526 -16.797  1.00  0.67           C  
ATOM   1372  C   ALA A  94       0.284   9.960 -16.580  1.00  0.67           C  
ATOM   1373  O   ALA A  94      -0.149  10.877 -17.285  1.00  0.67           O  
ATOM   1374  CB  ALA A  94      -1.277   8.143 -15.824  1.00  0.67           C  
ATOM   1375  H   ALA A  94       0.919   6.910 -15.928  1.00  0.67           H  
ATOM   1376  HA  ALA A  94      -0.567   8.446 -17.811  1.00  0.67           H  
ATOM   1377 1HB  ALA A  94      -2.131   8.807 -15.936  1.00  0.67           H  
ATOM   1378 2HB  ALA A  94      -1.587   7.117 -16.022  1.00  0.67           H  
ATOM   1379 3HB  ALA A  94      -0.884   8.202 -14.821  1.00  0.67           H  
ATOM   1380  N   ALA A  95       1.191  10.160 -15.617  1.00  0.68           N  
ATOM   1381  CA  ALA A  95       1.726  11.480 -15.365  1.00  0.68           C  
ATOM   1382  C   ALA A  95       2.494  11.988 -16.556  1.00  0.68           C  
ATOM   1383  O   ALA A  95       2.307  13.128 -16.957  1.00  0.68           O  
ATOM   1384  CB  ALA A  95       2.622  11.465 -14.160  1.00  0.68           C  
ATOM   1385  H   ALA A  95       1.494   9.384 -15.031  1.00  0.68           H  
ATOM   1386  HA  ALA A  95       0.890  12.152 -15.186  1.00  0.68           H  
ATOM   1387 1HB  ALA A  95       2.997  12.459 -13.965  1.00  0.68           H  
ATOM   1388 2HB  ALA A  95       2.028  11.118 -13.336  1.00  0.68           H  
ATOM   1389 3HB  ALA A  95       3.454  10.796 -14.324  1.00  0.68           H  
ATOM   1390  N   LYS A  96       3.313  11.149 -17.190  1.00  0.70           N  
ATOM   1391  CA  LYS A  96       4.061  11.631 -18.344  1.00  0.70           C  
ATOM   1392  C   LYS A  96       3.107  12.099 -19.437  1.00  0.70           C  
ATOM   1393  O   LYS A  96       3.329  13.138 -20.079  1.00  0.70           O  
ATOM   1394  CB  LYS A  96       5.020  10.561 -18.873  1.00  0.70           C  
ATOM   1395  CG  LYS A  96       6.278  10.302 -18.007  1.00  0.70           C  
ATOM   1396  CD  LYS A  96       7.279   9.417 -18.771  1.00  0.70           C  
ATOM   1397  CE  LYS A  96       6.796   7.988 -18.814  1.00  0.70           C  
ATOM   1398  NZ  LYS A  96       7.707   7.077 -19.581  1.00  0.70           N  
ATOM   1399  H   LYS A  96       3.448  10.199 -16.839  1.00  0.70           H  
ATOM   1400  HA  LYS A  96       4.658  12.486 -18.037  1.00  0.70           H  
ATOM   1401 1HB  LYS A  96       4.481   9.612 -18.941  1.00  0.70           H  
ATOM   1402 2HB  LYS A  96       5.339  10.817 -19.877  1.00  0.70           H  
ATOM   1403 1HG  LYS A  96       6.752  11.246 -17.742  1.00  0.70           H  
ATOM   1404 2HG  LYS A  96       5.984   9.792 -17.092  1.00  0.70           H  
ATOM   1405 1HD  LYS A  96       7.382   9.781 -19.790  1.00  0.70           H  
ATOM   1406 2HD  LYS A  96       8.260   9.447 -18.296  1.00  0.70           H  
ATOM   1407 1HE  LYS A  96       6.713   7.616 -17.790  1.00  0.70           H  
ATOM   1408 2HE  LYS A  96       5.810   7.963 -19.278  1.00  0.70           H  
ATOM   1409 1HZ  LYS A  96       7.281   6.147 -19.535  1.00  0.70           H  
ATOM   1410 2HZ  LYS A  96       7.777   7.376 -20.534  1.00  0.70           H  
ATOM   1411 3HZ  LYS A  96       8.653   7.033 -19.170  1.00  0.70           H  
ATOM   1412  N   LEU A  97       2.004  11.367 -19.611  1.00  0.72           N  
ATOM   1413  CA  LEU A  97       1.016  11.753 -20.603  1.00  0.72           C  
ATOM   1414  C   LEU A  97       0.341  13.079 -20.216  1.00  0.72           C  
ATOM   1415  O   LEU A  97       0.076  13.923 -21.074  1.00  0.72           O  
ATOM   1416  CB  LEU A  97      -0.015  10.632 -20.746  1.00  0.72           C  
ATOM   1417  CG  LEU A  97       0.520   9.328 -21.366  1.00  0.72           C  
ATOM   1418  CD1 LEU A  97      -0.536   8.228 -21.260  1.00  0.72           C  
ATOM   1419  CD2 LEU A  97       0.891   9.585 -22.810  1.00  0.72           C  
ATOM   1420  H   LEU A  97       1.872  10.513 -19.063  1.00  0.72           H  
ATOM   1421  HA  LEU A  97       1.521  11.887 -21.557  1.00  0.72           H  
ATOM   1422 1HB  LEU A  97      -0.405  10.391 -19.762  1.00  0.72           H  
ATOM   1423 2HB  LEU A  97      -0.839  10.987 -21.363  1.00  0.72           H  
ATOM   1424  HG  LEU A  97       1.404   9.001 -20.817  1.00  0.72           H  
ATOM   1425 1HD1 LEU A  97      -0.148   7.306 -21.690  1.00  0.72           H  
ATOM   1426 2HD1 LEU A  97      -0.778   8.060 -20.214  1.00  0.72           H  
ATOM   1427 3HD1 LEU A  97      -1.430   8.524 -21.796  1.00  0.72           H  
ATOM   1428 1HD2 LEU A  97       1.281   8.668 -23.252  1.00  0.72           H  
ATOM   1429 2HD2 LEU A  97       0.007   9.908 -23.361  1.00  0.72           H  
ATOM   1430 3HD2 LEU A  97       1.653  10.363 -22.855  1.00  0.72           H  
ATOM   1431  N   ALA A  98       0.063  13.275 -18.917  1.00  0.75           N  
ATOM   1432  CA  ALA A  98      -0.546  14.522 -18.441  1.00  0.75           C  
ATOM   1433  C   ALA A  98       0.398  15.707 -18.625  1.00  0.75           C  
ATOM   1434  O   ALA A  98       0.031  16.741 -19.157  1.00  0.75           O  
ATOM   1435  CB  ALA A  98      -0.915  14.401 -16.972  1.00  0.75           C  
ATOM   1436  H   ALA A  98       0.265  12.532 -18.247  1.00  0.75           H  
ATOM   1437  HA  ALA A  98      -1.441  14.708 -19.031  1.00  0.75           H  
ATOM   1438 1HB  ALA A  98      -1.385  15.325 -16.637  1.00  0.75           H  
ATOM   1439 2HB  ALA A  98      -1.607  13.569 -16.837  1.00  0.75           H  
ATOM   1440 3HB  ALA A  98      -0.017  14.222 -16.388  1.00  0.75           H  
ATOM   1441  N   ILE A  99       1.659  15.504 -18.283  1.00  0.78           N  
ATOM   1442  CA  ILE A  99       2.725  16.499 -18.356  1.00  0.78           C  
ATOM   1443  C   ILE A  99       2.938  17.003 -19.777  1.00  0.78           C  
ATOM   1444  O   ILE A  99       3.082  18.214 -20.042  1.00  0.78           O  
ATOM   1445  CB  ILE A  99       4.009  15.851 -17.805  1.00  0.78           C  
ATOM   1446  CG1 ILE A  99       3.888  15.633 -16.268  1.00  0.78           C  
ATOM   1447  CG2 ILE A  99       5.201  16.586 -18.152  1.00  0.78           C  
ATOM   1448  CD1 ILE A  99       4.957  14.719 -15.671  1.00  0.78           C  
ATOM   1449  H   ILE A  99       1.895  14.599 -17.893  1.00  0.78           H  
ATOM   1450  HA  ILE A  99       2.445  17.340 -17.729  1.00  0.78           H  
ATOM   1451  HB  ILE A  99       4.087  14.867 -18.253  1.00  0.78           H  
ATOM   1452 1HG1 ILE A  99       3.971  16.594 -15.795  1.00  0.78           H  
ATOM   1453 2HG1 ILE A  99       2.907  15.238 -16.042  1.00  0.78           H  
ATOM   1454 1HG2 ILE A  99       6.058  16.042 -17.788  1.00  0.78           H  
ATOM   1455 2HG2 ILE A  99       5.254  16.680 -19.213  1.00  0.78           H  
ATOM   1456 3HG2 ILE A  99       5.162  17.533 -17.707  1.00  0.78           H  
ATOM   1457 1HD1 ILE A  99       4.802  14.634 -14.601  1.00  0.78           H  
ATOM   1458 2HD1 ILE A  99       4.888  13.736 -16.115  1.00  0.78           H  
ATOM   1459 3HD1 ILE A  99       5.943  15.132 -15.863  1.00  0.78           H  
ATOM   1460  N   SER A 100       2.899  16.058 -20.705  1.00  0.81           N  
ATOM   1461  CA  SER A 100       3.133  16.292 -22.110  1.00  0.81           C  
ATOM   1462  C   SER A 100       2.003  17.053 -22.799  1.00  0.81           C  
ATOM   1463  O   SER A 100       2.136  17.403 -23.973  1.00  0.81           O  
ATOM   1464  CB  SER A 100       3.375  14.966 -22.790  1.00  0.81           C  
ATOM   1465  OG  SER A 100       4.534  14.379 -22.250  1.00  0.81           O  
ATOM   1466  H   SER A 100       2.763  15.089 -20.409  1.00  0.81           H  
ATOM   1467  HA  SER A 100       4.040  16.889 -22.200  1.00  0.81           H  
ATOM   1468 1HB  SER A 100       2.516  14.307 -22.635  1.00  0.81           H  
ATOM   1469 2HB  SER A 100       3.496  15.116 -23.860  1.00  0.81           H  
ATOM   1470  HG  SER A 100       4.232  14.024 -21.371  1.00  0.81           H  
ATOM   1471  N   ASP A 101       0.894  17.356 -22.090  1.00  0.83           N  
ATOM   1472  CA  ASP A 101      -0.171  18.129 -22.728  1.00  0.83           C  
ATOM   1473  C   ASP A 101       0.178  19.632 -22.721  1.00  0.83           C  
ATOM   1474  O   ASP A 101      -0.608  20.459 -23.185  1.00  0.83           O  
ATOM   1475  CB  ASP A 101      -1.542  17.916 -22.046  1.00  0.83           C  
ATOM   1476  CG  ASP A 101      -1.742  18.557 -20.630  1.00  0.83           C  
ATOM   1477  OD1 ASP A 101      -0.907  19.326 -20.172  1.00  0.83           O  
ATOM   1478  OD2 ASP A 101      -2.798  18.302 -20.039  1.00  0.83           O  
ATOM   1479  H   ASP A 101       0.783  17.056 -21.120  1.00  0.83           H  
ATOM   1480  HA  ASP A 101      -0.259  17.805 -23.765  1.00  0.83           H  
ATOM   1481 1HB  ASP A 101      -2.325  18.289 -22.702  1.00  0.83           H  
ATOM   1482 2HB  ASP A 101      -1.703  16.839 -21.935  1.00  0.83           H  
ATOM   1483  N   GLY A 102       1.382  19.975 -22.226  1.00  0.83           N  
ATOM   1484  CA  GLY A 102       1.877  21.346 -22.178  1.00  0.83           C  
ATOM   1485  C   GLY A 102       1.785  21.991 -20.795  1.00  0.83           C  
ATOM   1486  O   GLY A 102       2.416  23.021 -20.550  1.00  0.83           O  
ATOM   1487  H   GLY A 102       1.966  19.248 -21.817  1.00  0.83           H  
ATOM   1488 1HA  GLY A 102       2.915  21.356 -22.509  1.00  0.83           H  
ATOM   1489 2HA  GLY A 102       1.319  21.949 -22.891  1.00  0.83           H  
ATOM   1490  N   ARG A 103       1.042  21.375 -19.875  1.00  0.83           N  
ATOM   1491  CA  ARG A 103       0.908  21.914 -18.522  1.00  0.83           C  
ATOM   1492  C   ARG A 103       2.052  21.528 -17.556  1.00  0.83           C  
ATOM   1493  O   ARG A 103       2.122  22.049 -16.436  1.00  0.83           O  
ATOM   1494  CB  ARG A 103      -0.410  21.483 -17.925  1.00  0.83           C  
ATOM   1495  CG  ARG A 103      -1.659  22.080 -18.559  1.00  0.83           C  
ATOM   1496  CD  ARG A 103      -2.898  21.556 -17.899  1.00  0.83           C  
ATOM   1497  NE  ARG A 103      -4.114  22.188 -18.415  1.00  0.83           N  
ATOM   1498  CZ  ARG A 103      -4.899  21.701 -19.407  1.00  0.83           C  
ATOM   1499  NH1 ARG A 103      -4.642  20.546 -19.990  1.00  0.83           N  
ATOM   1500  NH2 ARG A 103      -5.954  22.400 -19.797  1.00  0.83           N  
ATOM   1501  H   ARG A 103       0.505  20.531 -20.120  1.00  0.83           H  
ATOM   1502  HA  ARG A 103       0.891  23.001 -18.602  1.00  0.83           H  
ATOM   1503 1HB  ARG A 103      -0.496  20.410 -18.037  1.00  0.83           H  
ATOM   1504 2HB  ARG A 103      -0.426  21.711 -16.859  1.00  0.83           H  
ATOM   1505 1HG  ARG A 103      -1.639  23.164 -18.473  1.00  0.83           H  
ATOM   1506 2HG  ARG A 103      -1.689  21.793 -19.615  1.00  0.83           H  
ATOM   1507 1HD  ARG A 103      -2.963  20.482 -18.100  1.00  0.83           H  
ATOM   1508 2HD  ARG A 103      -2.849  21.724 -16.824  1.00  0.83           H  
ATOM   1509  HE  ARG A 103      -4.374  23.080 -18.016  1.00  0.83           H  
ATOM   1510 1HH1 ARG A 103      -3.835  19.957 -19.709  1.00  0.83           H  
ATOM   1511 2HH1 ARG A 103      -5.238  20.208 -20.724  1.00  0.83           H  
ATOM   1512 1HH2 ARG A 103      -6.164  23.287 -19.360  1.00  0.83           H  
ATOM   1513 2HH2 ARG A 103      -6.547  22.047 -20.534  1.00  0.83           H  
ATOM   1514  N   GLY A 104       2.952  20.637 -17.970  1.00  0.81           N  
ATOM   1515  CA  GLY A 104       4.082  20.250 -17.137  1.00  0.81           C  
ATOM   1516  C   GLY A 104       3.631  19.626 -15.830  1.00  0.81           C  
ATOM   1517  O   GLY A 104       2.746  18.780 -15.810  1.00  0.81           O  
ATOM   1518  H   GLY A 104       2.856  20.173 -18.872  1.00  0.81           H  
ATOM   1519 1HA  GLY A 104       4.717  19.577 -17.692  1.00  0.81           H  
ATOM   1520 2HA  GLY A 104       4.683  21.133 -16.927  1.00  0.81           H  
ATOM   1521  N   LEU A 105       4.206  20.073 -14.724  1.00  0.78           N  
ATOM   1522  CA  LEU A 105       3.824  19.541 -13.427  1.00  0.78           C  
ATOM   1523  C   LEU A 105       2.765  20.365 -12.725  1.00  0.78           C  
ATOM   1524  O   LEU A 105       2.363  20.051 -11.610  1.00  0.78           O  
ATOM   1525  CB  LEU A 105       5.019  19.337 -12.517  1.00  0.78           C  
ATOM   1526  CG  LEU A 105       5.958  18.301 -12.926  1.00  0.78           C  
ATOM   1527  CD1 LEU A 105       7.088  18.248 -11.965  1.00  0.78           C  
ATOM   1528  CD2 LEU A 105       5.255  17.009 -12.926  1.00  0.78           C  
ATOM   1529  H   LEU A 105       4.921  20.787 -14.780  1.00  0.78           H  
ATOM   1530  HA  LEU A 105       3.404  18.551 -13.592  1.00  0.78           H  
ATOM   1531 1HB  LEU A 105       5.567  20.267 -12.464  1.00  0.78           H  
ATOM   1532 2HB  LEU A 105       4.656  19.082 -11.524  1.00  0.78           H  
ATOM   1533  HG  LEU A 105       6.329  18.521 -13.902  1.00  0.78           H  
ATOM   1534 1HD1 LEU A 105       7.759  17.475 -12.225  1.00  0.78           H  
ATOM   1535 2HD1 LEU A 105       7.602  19.188 -11.979  1.00  0.78           H  
ATOM   1536 3HD1 LEU A 105       6.702  18.044 -10.965  1.00  0.78           H  
ATOM   1537 1HD2 LEU A 105       5.936  16.241 -13.233  1.00  0.78           H  
ATOM   1538 2HD2 LEU A 105       4.904  16.803 -11.924  1.00  0.78           H  
ATOM   1539 3HD2 LEU A 105       4.417  17.047 -13.608  1.00  0.78           H  
ATOM   1540  N   ASP A 106       2.197  21.352 -13.410  1.00  0.76           N  
ATOM   1541  CA  ASP A 106       1.135  22.150 -12.801  1.00  0.76           C  
ATOM   1542  C   ASP A 106      -0.188  21.385 -12.799  1.00  0.76           C  
ATOM   1543  O   ASP A 106      -1.194  21.833 -12.249  1.00  0.76           O  
ATOM   1544  CB  ASP A 106       1.041  23.531 -13.440  1.00  0.76           C  
ATOM   1545  CG  ASP A 106       2.192  24.446 -12.949  1.00  0.76           C  
ATOM   1546  OD1 ASP A 106       2.679  24.210 -11.868  1.00  0.76           O  
ATOM   1547  OD2 ASP A 106       2.562  25.392 -13.600  1.00  0.76           O  
ATOM   1548  H   ASP A 106       2.487  21.568 -14.367  1.00  0.76           H  
ATOM   1549  HA  ASP A 106       1.404  22.323 -11.757  1.00  0.76           H  
ATOM   1550 1HB  ASP A 106       1.096  23.436 -14.527  1.00  0.76           H  
ATOM   1551 2HB  ASP A 106       0.085  23.990 -13.192  1.00  0.76           H  
ATOM   1552  N   VAL A 107      -0.144  20.195 -13.390  1.00  0.73           N  
ATOM   1553  CA  VAL A 107      -1.223  19.230 -13.414  1.00  0.73           C  
ATOM   1554  C   VAL A 107      -1.373  18.582 -12.021  1.00  0.73           C  
ATOM   1555  O   VAL A 107      -2.404  17.977 -11.713  1.00  0.73           O  
ATOM   1556  CB  VAL A 107      -0.905  18.151 -14.464  1.00  0.73           C  
ATOM   1557  CG1 VAL A 107      -0.735  18.782 -15.800  1.00  0.73           C  
ATOM   1558  CG2 VAL A 107       0.320  17.434 -14.113  1.00  0.73           C  
ATOM   1559  H   VAL A 107       0.721  19.939 -13.845  1.00  0.73           H  
ATOM   1560  HA  VAL A 107      -2.149  19.740 -13.676  1.00  0.73           H  
ATOM   1561  HB  VAL A 107      -1.714  17.450 -14.516  1.00  0.73           H  
ATOM   1562 1HG1 VAL A 107      -0.518  18.015 -16.552  1.00  0.73           H  
ATOM   1563 2HG1 VAL A 107      -1.640  19.305 -16.072  1.00  0.73           H  
ATOM   1564 3HG1 VAL A 107       0.099  19.485 -15.756  1.00  0.73           H  
ATOM   1565 1HG2 VAL A 107       0.539  16.675 -14.862  1.00  0.73           H  
ATOM   1566 2HG2 VAL A 107       1.138  18.127 -14.053  1.00  0.73           H  
ATOM   1567 3HG2 VAL A 107       0.163  16.977 -13.177  1.00  0.73           H  
ATOM   1568  N   PHE A 108      -0.327  18.723 -11.189  1.00  0.71           N  
ATOM   1569  CA  PHE A 108      -0.240  18.160  -9.846  1.00  0.71           C  
ATOM   1570  C   PHE A 108      -0.003  19.285  -8.842  1.00  0.71           C  
ATOM   1571  O   PHE A 108       1.152  19.583  -8.558  1.00  0.71           O  
ATOM   1572  CB  PHE A 108       0.927  17.189  -9.704  1.00  0.71           C  
ATOM   1573  CG  PHE A 108       0.877  16.071 -10.631  1.00  0.71           C  
ATOM   1574  CD1 PHE A 108       1.937  15.807 -11.481  1.00  0.71           C  
ATOM   1575  CD2 PHE A 108      -0.241  15.319 -10.715  1.00  0.71           C  
ATOM   1576  CE1 PHE A 108       1.861  14.777 -12.390  1.00  0.71           C  
ATOM   1577  CE2 PHE A 108      -0.337  14.313 -11.602  1.00  0.71           C  
ATOM   1578  CZ  PHE A 108       0.705  14.022 -12.449  1.00  0.71           C  
ATOM   1579  H   PHE A 108       0.484  19.251 -11.511  1.00  0.71           H  
ATOM   1580  HA  PHE A 108      -1.154  17.616  -9.623  1.00  0.71           H  
ATOM   1581 1HB  PHE A 108       1.863  17.728  -9.864  1.00  0.71           H  
ATOM   1582 2HB  PHE A 108       0.937  16.789  -8.688  1.00  0.71           H  
ATOM   1583  HD1 PHE A 108       2.819  16.428 -11.420  1.00  0.71           H  
ATOM   1584  HD2 PHE A 108      -1.085  15.539 -10.050  1.00  0.71           H  
ATOM   1585  HE1 PHE A 108       2.696  14.575 -13.056  1.00  0.71           H  
ATOM   1586  HE2 PHE A 108      -1.242  13.757 -11.621  1.00  0.71           H  
ATOM   1587  HZ  PHE A 108       0.609  13.212 -13.153  1.00  0.71           H  
ATOM   1588  N   PRO A 109      -1.049  19.923  -8.281  1.00  0.69           N  
ATOM   1589  CA  PRO A 109      -1.013  21.153  -7.482  1.00  0.69           C  
ATOM   1590  C   PRO A 109       0.110  21.211  -6.444  1.00  0.69           C  
ATOM   1591  O   PRO A 109       0.657  22.287  -6.167  1.00  0.69           O  
ATOM   1592  CB  PRO A 109      -2.379  21.095  -6.772  1.00  0.69           C  
ATOM   1593  CG  PRO A 109      -3.272  20.368  -7.751  1.00  0.69           C  
ATOM   1594  CD  PRO A 109      -2.391  19.317  -8.379  1.00  0.69           C  
ATOM   1595  HA  PRO A 109      -0.959  22.020  -8.158  1.00  0.69           H  
ATOM   1596 1HB  PRO A 109      -2.277  20.560  -5.809  1.00  0.69           H  
ATOM   1597 2HB  PRO A 109      -2.726  22.111  -6.539  1.00  0.69           H  
ATOM   1598 1HG  PRO A 109      -4.134  19.935  -7.222  1.00  0.69           H  
ATOM   1599 2HG  PRO A 109      -3.673  21.074  -8.494  1.00  0.69           H  
ATOM   1600 1HD  PRO A 109      -2.426  18.375  -7.805  1.00  0.69           H  
ATOM   1601 2HD  PRO A 109      -2.696  19.190  -9.427  1.00  0.69           H  
ATOM   1602  N   GLU A 110       0.488  20.065  -5.903  1.00  0.68           N  
ATOM   1603  CA  GLU A 110       1.532  19.997  -4.898  1.00  0.68           C  
ATOM   1604  C   GLU A 110       2.877  20.476  -5.432  1.00  0.68           C  
ATOM   1605  O   GLU A 110       3.747  20.882  -4.666  1.00  0.68           O  
ATOM   1606  CB  GLU A 110       1.592  18.578  -4.390  1.00  0.68           C  
ATOM   1607  CG  GLU A 110       0.268  18.220  -3.719  1.00  0.68           C  
ATOM   1608  CD  GLU A 110      -0.822  17.782  -4.726  1.00  0.68           C  
ATOM   1609  OE1 GLU A 110      -0.499  17.550  -5.859  1.00  0.68           O  
ATOM   1610  OE2 GLU A 110      -1.976  17.728  -4.356  1.00  0.68           O  
ATOM   1611  H   GLU A 110       0.032  19.211  -6.181  1.00  0.68           H  
ATOM   1612  HA  GLU A 110       1.246  20.646  -4.070  1.00  0.68           H  
ATOM   1613 1HB  GLU A 110       1.774  17.887  -5.214  1.00  0.68           H  
ATOM   1614 2HB  GLU A 110       2.397  18.471  -3.669  1.00  0.68           H  
ATOM   1615 1HG  GLU A 110       0.442  17.453  -2.984  1.00  0.68           H  
ATOM   1616 2HG  GLU A 110      -0.085  19.103  -3.189  1.00  0.68           H  
ATOM   1617  N   PHE A 111       3.049  20.428  -6.744  1.00  0.66           N  
ATOM   1618  CA  PHE A 111       4.248  20.919  -7.382  1.00  0.66           C  
ATOM   1619  C   PHE A 111       4.375  22.406  -7.102  1.00  0.66           C  
ATOM   1620  O   PHE A 111       5.385  22.881  -6.578  1.00  0.66           O  
ATOM   1621  CB  PHE A 111       4.203  20.659  -8.883  1.00  0.66           C  
ATOM   1622  CG  PHE A 111       5.360  21.247  -9.623  1.00  0.66           C  
ATOM   1623  CD1 PHE A 111       6.605  20.681  -9.545  1.00  0.66           C  
ATOM   1624  CD2 PHE A 111       5.197  22.349 -10.428  1.00  0.66           C  
ATOM   1625  CE1 PHE A 111       7.674  21.225 -10.231  1.00  0.66           C  
ATOM   1626  CE2 PHE A 111       6.261  22.874 -11.123  1.00  0.66           C  
ATOM   1627  CZ  PHE A 111       7.500  22.315 -11.015  1.00  0.66           C  
ATOM   1628  H   PHE A 111       2.301  20.069  -7.324  1.00  0.66           H  
ATOM   1629  HA  PHE A 111       5.106  20.397  -6.959  1.00  0.66           H  
ATOM   1630 1HB  PHE A 111       4.187  19.581  -9.067  1.00  0.66           H  
ATOM   1631 2HB  PHE A 111       3.283  21.068  -9.304  1.00  0.66           H  
ATOM   1632  HD1 PHE A 111       6.742  19.793  -8.924  1.00  0.66           H  
ATOM   1633  HD2 PHE A 111       4.204  22.804 -10.518  1.00  0.66           H  
ATOM   1634  HE1 PHE A 111       8.657  20.776 -10.156  1.00  0.66           H  
ATOM   1635  HE2 PHE A 111       6.116  23.732 -11.760  1.00  0.66           H  
ATOM   1636  HZ  PHE A 111       8.340  22.735 -11.564  1.00  0.66           H  
ATOM   1637  N   SER A 112       3.298  23.143  -7.371  1.00  0.65           N  
ATOM   1638  CA  SER A 112       3.286  24.583  -7.155  1.00  0.65           C  
ATOM   1639  C   SER A 112       3.525  24.938  -5.689  1.00  0.65           C  
ATOM   1640  O   SER A 112       4.163  25.946  -5.381  1.00  0.65           O  
ATOM   1641  CB  SER A 112       1.962  25.171  -7.603  1.00  0.65           C  
ATOM   1642  OG  SER A 112       1.801  25.079  -8.994  1.00  0.65           O  
ATOM   1643  H   SER A 112       2.474  22.694  -7.752  1.00  0.65           H  
ATOM   1644  HA  SER A 112       4.083  25.024  -7.751  1.00  0.65           H  
ATOM   1645 1HB  SER A 112       1.149  24.644  -7.105  1.00  0.65           H  
ATOM   1646 2HB  SER A 112       1.910  26.212  -7.295  1.00  0.65           H  
ATOM   1647  HG  SER A 112       1.845  24.142  -9.219  1.00  0.65           H  
ATOM   1648  N   GLU A 113       2.976  24.130  -4.784  1.00  0.65           N  
ATOM   1649  CA  GLU A 113       3.118  24.397  -3.354  1.00  0.65           C  
ATOM   1650  C   GLU A 113       4.453  23.957  -2.709  1.00  0.65           C  
ATOM   1651  O   GLU A 113       4.939  24.624  -1.790  1.00  0.65           O  
ATOM   1652  CB  GLU A 113       1.965  23.739  -2.585  1.00  0.65           C  
ATOM   1653  CG  GLU A 113       0.580  24.347  -2.858  1.00  0.65           C  
ATOM   1654  CD  GLU A 113      -0.533  23.730  -2.016  1.00  0.65           C  
ATOM   1655  OE1 GLU A 113      -0.267  22.800  -1.288  1.00  0.65           O  
ATOM   1656  OE2 GLU A 113      -1.645  24.204  -2.100  1.00  0.65           O  
ATOM   1657  H   GLU A 113       2.424  23.333  -5.112  1.00  0.65           H  
ATOM   1658  HA  GLU A 113       3.034  25.474  -3.217  1.00  0.65           H  
ATOM   1659 1HB  GLU A 113       1.920  22.683  -2.851  1.00  0.65           H  
ATOM   1660 2HB  GLU A 113       2.160  23.797  -1.515  1.00  0.65           H  
ATOM   1661 1HG  GLU A 113       0.620  25.417  -2.663  1.00  0.65           H  
ATOM   1662 2HG  GLU A 113       0.348  24.206  -3.916  1.00  0.65           H  
ATOM   1663  N   ASN A 114       5.035  22.841  -3.164  1.00  0.65           N  
ATOM   1664  CA  ASN A 114       6.222  22.267  -2.519  1.00  0.65           C  
ATOM   1665  C   ASN A 114       7.512  22.130  -3.351  1.00  0.65           C  
ATOM   1666  O   ASN A 114       8.584  21.857  -2.789  1.00  0.65           O  
ATOM   1667  CB  ASN A 114       5.849  20.894  -2.010  1.00  0.65           C  
ATOM   1668  CG  ASN A 114       4.809  20.925  -0.915  1.00  0.65           C  
ATOM   1669  OD1 ASN A 114       5.120  21.179   0.258  1.00  0.65           O  
ATOM   1670  ND2 ASN A 114       3.580  20.674  -1.281  1.00  0.65           N  
ATOM   1671  H   ASN A 114       4.600  22.326  -3.926  1.00  0.65           H  
ATOM   1672  HA  ASN A 114       6.470  22.902  -1.669  1.00  0.65           H  
ATOM   1673 1HB  ASN A 114       5.469  20.296  -2.839  1.00  0.65           H  
ATOM   1674 2HB  ASN A 114       6.744  20.400  -1.638  1.00  0.65           H  
ATOM   1675 1HD2 ASN A 114       2.839  20.685  -0.607  1.00  0.65           H  
ATOM   1676 2HD2 ASN A 114       3.378  20.482  -2.249  1.00  0.65           H  
ATOM   1677  N   VAL A 115       7.420  22.246  -4.671  1.00  0.66           N  
ATOM   1678  CA  VAL A 115       8.576  22.013  -5.523  1.00  0.66           C  
ATOM   1679  C   VAL A 115       8.980  23.214  -6.370  1.00  0.66           C  
ATOM   1680  O   VAL A 115      10.169  23.505  -6.496  1.00  0.66           O  
ATOM   1681  CB  VAL A 115       8.298  20.854  -6.450  1.00  0.66           C  
ATOM   1682  CG1 VAL A 115       9.445  20.657  -7.349  1.00  0.66           C  
ATOM   1683  CG2 VAL A 115       8.023  19.608  -5.668  1.00  0.66           C  
ATOM   1684  H   VAL A 115       6.541  22.484  -5.122  1.00  0.66           H  
ATOM   1685  HA  VAL A 115       9.421  21.750  -4.888  1.00  0.66           H  
ATOM   1686  HB  VAL A 115       7.446  21.100  -7.044  1.00  0.66           H  
ATOM   1687 1HG1 VAL A 115       9.222  19.849  -8.020  1.00  0.66           H  
ATOM   1688 2HG1 VAL A 115       9.634  21.566  -7.918  1.00  0.66           H  
ATOM   1689 3HG1 VAL A 115      10.303  20.413  -6.754  1.00  0.66           H  
ATOM   1690 1HG2 VAL A 115       7.814  18.786  -6.357  1.00  0.66           H  
ATOM   1691 2HG2 VAL A 115       8.895  19.377  -5.064  1.00  0.66           H  
ATOM   1692 3HG2 VAL A 115       7.160  19.758  -5.021  1.00  0.66           H  
ATOM   1693  N   LYS A 116       8.011  23.836  -7.034  1.00  0.67           N  
ATOM   1694  CA  LYS A 116       8.315  24.921  -7.952  1.00  0.67           C  
ATOM   1695  C   LYS A 116       9.122  26.006  -7.253  1.00  0.67           C  
ATOM   1696  O   LYS A 116       8.748  26.491  -6.185  1.00  0.67           O  
ATOM   1697  CB  LYS A 116       7.030  25.531  -8.532  1.00  0.67           C  
ATOM   1698  CG  LYS A 116       7.282  26.581  -9.646  1.00  0.67           C  
ATOM   1699  CD  LYS A 116       5.985  27.248 -10.187  1.00  0.67           C  
ATOM   1700  CE  LYS A 116       5.217  26.351 -11.164  1.00  0.67           C  
ATOM   1701  NZ  LYS A 116       4.072  27.067 -11.820  1.00  0.67           N  
ATOM   1702  H   LYS A 116       7.049  23.547  -6.893  1.00  0.67           H  
ATOM   1703  HA  LYS A 116       8.914  24.522  -8.771  1.00  0.67           H  
ATOM   1704 1HB  LYS A 116       6.399  24.741  -8.929  1.00  0.67           H  
ATOM   1705 2HB  LYS A 116       6.469  26.015  -7.729  1.00  0.67           H  
ATOM   1706 1HG  LYS A 116       7.931  27.365  -9.255  1.00  0.67           H  
ATOM   1707 2HG  LYS A 116       7.796  26.096 -10.475  1.00  0.67           H  
ATOM   1708 1HD  LYS A 116       5.328  27.482  -9.347  1.00  0.67           H  
ATOM   1709 2HD  LYS A 116       6.242  28.179 -10.693  1.00  0.67           H  
ATOM   1710 1HE  LYS A 116       5.898  26.011 -11.937  1.00  0.67           H  
ATOM   1711 2HE  LYS A 116       4.820  25.488 -10.627  1.00  0.67           H  
ATOM   1712 1HZ  LYS A 116       3.580  26.418 -12.477  1.00  0.67           H  
ATOM   1713 2HZ  LYS A 116       3.417  27.368 -11.121  1.00  0.67           H  
ATOM   1714 3HZ  LYS A 116       4.404  27.856 -12.335  1.00  0.67           H  
ATOM   1715  N   GLY A 117      10.248  26.379  -7.853  1.00  0.68           N  
ATOM   1716  CA  GLY A 117      11.111  27.422  -7.306  1.00  0.68           C  
ATOM   1717  C   GLY A 117      12.055  26.932  -6.202  1.00  0.68           C  
ATOM   1718  O   GLY A 117      12.830  27.722  -5.657  1.00  0.68           O  
ATOM   1719  H   GLY A 117      10.512  25.930  -8.717  1.00  0.68           H  
ATOM   1720 1HA  GLY A 117      11.700  27.853  -8.115  1.00  0.68           H  
ATOM   1721 2HA  GLY A 117      10.489  28.224  -6.912  1.00  0.68           H  
ATOM   1722  N   LYS A 118      11.999  25.643  -5.872  1.00  0.70           N  
ATOM   1723  CA  LYS A 118      12.830  25.094  -4.811  1.00  0.70           C  
ATOM   1724  C   LYS A 118      13.984  24.291  -5.380  1.00  0.70           C  
ATOM   1725  O   LYS A 118      13.903  23.764  -6.487  1.00  0.70           O  
ATOM   1726  CB  LYS A 118      11.998  24.175  -3.909  1.00  0.70           C  
ATOM   1727  CG  LYS A 118      10.740  24.827  -3.318  1.00  0.70           C  
ATOM   1728  CD  LYS A 118      11.068  25.990  -2.404  1.00  0.70           C  
ATOM   1729  CE  LYS A 118       9.801  26.552  -1.766  1.00  0.70           C  
ATOM   1730  NZ  LYS A 118      10.090  27.736  -0.902  1.00  0.70           N  
ATOM   1731  H   LYS A 118      11.335  25.021  -6.333  1.00  0.70           H  
ATOM   1732  HA  LYS A 118      13.239  25.912  -4.220  1.00  0.70           H  
ATOM   1733 1HB  LYS A 118      11.691  23.295  -4.474  1.00  0.70           H  
ATOM   1734 2HB  LYS A 118      12.618  23.820  -3.084  1.00  0.70           H  
ATOM   1735 1HG  LYS A 118      10.110  25.187  -4.137  1.00  0.70           H  
ATOM   1736 2HG  LYS A 118      10.176  24.077  -2.761  1.00  0.70           H  
ATOM   1737 1HD  LYS A 118      11.751  25.661  -1.622  1.00  0.70           H  
ATOM   1738 2HD  LYS A 118      11.554  26.778  -2.985  1.00  0.70           H  
ATOM   1739 1HE  LYS A 118       9.109  26.847  -2.556  1.00  0.70           H  
ATOM   1740 2HE  LYS A 118       9.333  25.775  -1.160  1.00  0.70           H  
ATOM   1741 1HZ  LYS A 118       9.229  28.080  -0.500  1.00  0.70           H  
ATOM   1742 2HZ  LYS A 118      10.723  27.468  -0.161  1.00  0.70           H  
ATOM   1743 3HZ  LYS A 118      10.514  28.463  -1.462  1.00  0.70           H  
ATOM   1744  N   LYS A 119      15.066  24.177  -4.620  1.00  0.71           N  
ATOM   1745  CA  LYS A 119      16.121  23.251  -5.002  1.00  0.71           C  
ATOM   1746  C   LYS A 119      15.497  21.862  -4.953  1.00  0.71           C  
ATOM   1747  O   LYS A 119      14.861  21.527  -3.955  1.00  0.71           O  
ATOM   1748  CB  LYS A 119      17.313  23.374  -4.045  1.00  0.71           C  
ATOM   1749  CG  LYS A 119      18.536  22.527  -4.391  1.00  0.71           C  
ATOM   1750  CD  LYS A 119      19.702  22.833  -3.427  1.00  0.71           C  
ATOM   1751  CE  LYS A 119      20.882  21.900  -3.662  1.00  0.71           C  
ATOM   1752  NZ  LYS A 119      21.510  22.106  -5.004  1.00  0.71           N  
ATOM   1753  H   LYS A 119      15.127  24.680  -3.747  1.00  0.71           H  
ATOM   1754  HA  LYS A 119      16.441  23.458  -6.025  1.00  0.71           H  
ATOM   1755 1HB  LYS A 119      17.635  24.415  -3.999  1.00  0.71           H  
ATOM   1756 2HB  LYS A 119      16.996  23.086  -3.042  1.00  0.71           H  
ATOM   1757 1HG  LYS A 119      18.282  21.470  -4.307  1.00  0.71           H  
ATOM   1758 2HG  LYS A 119      18.853  22.726  -5.415  1.00  0.71           H  
ATOM   1759 1HD  LYS A 119      20.030  23.863  -3.562  1.00  0.71           H  
ATOM   1760 2HD  LYS A 119      19.362  22.706  -2.397  1.00  0.71           H  
ATOM   1761 1HE  LYS A 119      21.632  22.060  -2.891  1.00  0.71           H  
ATOM   1762 2HE  LYS A 119      20.527  20.877  -3.589  1.00  0.71           H  
ATOM   1763 1HZ  LYS A 119      22.276  21.428  -5.135  1.00  0.71           H  
ATOM   1764 2HZ  LYS A 119      20.833  21.938  -5.734  1.00  0.71           H  
ATOM   1765 3HZ  LYS A 119      21.863  23.038  -5.090  1.00  0.71           H  
ATOM   1766  N   VAL A 120      15.671  21.045  -5.993  1.00  0.73           N  
ATOM   1767  CA  VAL A 120      15.040  19.728  -5.951  1.00  0.73           C  
ATOM   1768  C   VAL A 120      16.019  18.587  -5.790  1.00  0.73           C  
ATOM   1769  O   VAL A 120      15.627  17.447  -5.560  1.00  0.73           O  
ATOM   1770  CB  VAL A 120      14.196  19.469  -7.201  1.00  0.73           C  
ATOM   1771  CG1 VAL A 120      13.106  20.495  -7.301  1.00  0.73           C  
ATOM   1772  CG2 VAL A 120      15.072  19.477  -8.409  1.00  0.73           C  
ATOM   1773  H   VAL A 120      16.185  21.350  -6.806  1.00  0.73           H  
ATOM   1774  HA  VAL A 120      14.374  19.722  -5.099  1.00  0.73           H  
ATOM   1775  HB  VAL A 120      13.715  18.500  -7.106  1.00  0.73           H  
ATOM   1776 1HG1 VAL A 120      12.488  20.289  -8.175  1.00  0.73           H  
ATOM   1777 2HG1 VAL A 120      12.503  20.451  -6.402  1.00  0.73           H  
ATOM   1778 3HG1 VAL A 120      13.540  21.484  -7.394  1.00  0.73           H  
ATOM   1779 1HG2 VAL A 120      14.471  19.283  -9.263  1.00  0.73           H  
ATOM   1780 2HG2 VAL A 120      15.548  20.452  -8.507  1.00  0.73           H  
ATOM   1781 3HG2 VAL A 120      15.837  18.706  -8.319  1.00  0.73           H  
ATOM   1782  N   GLU A 121      17.302  18.893  -5.812  1.00  0.74           N  
ATOM   1783  CA  GLU A 121      18.327  17.867  -5.642  1.00  0.74           C  
ATOM   1784  C   GLU A 121      18.144  17.199  -4.280  1.00  0.74           C  
ATOM   1785  O   GLU A 121      18.347  15.989  -4.119  1.00  0.74           O  
ATOM   1786  CB  GLU A 121      19.712  18.496  -5.748  1.00  0.74           C  
ATOM   1787  CG  GLU A 121      20.078  18.990  -7.144  1.00  0.74           C  
ATOM   1788  CD  GLU A 121      21.412  19.706  -7.191  1.00  0.74           C  
ATOM   1789  OE1 GLU A 121      21.984  19.947  -6.141  1.00  0.74           O  
ATOM   1790  OE2 GLU A 121      21.846  20.041  -8.259  1.00  0.74           O  
ATOM   1791  H   GLU A 121      17.567  19.850  -5.978  1.00  0.74           H  
ATOM   1792  HA  GLU A 121      18.211  17.113  -6.422  1.00  0.74           H  
ATOM   1793 1HB  GLU A 121      19.766  19.337  -5.077  1.00  0.74           H  
ATOM   1794 2HB  GLU A 121      20.465  17.775  -5.433  1.00  0.74           H  
ATOM   1795 1HG  GLU A 121      20.111  18.135  -7.820  1.00  0.74           H  
ATOM   1796 2HG  GLU A 121      19.294  19.662  -7.492  1.00  0.74           H  
ATOM   1797  N   GLU A 122      17.657  17.999  -3.337  1.00  0.75           N  
ATOM   1798  CA  GLU A 122      17.396  17.629  -1.961  1.00  0.75           C  
ATOM   1799  C   GLU A 122      16.370  16.497  -1.858  1.00  0.75           C  
ATOM   1800  O   GLU A 122      16.347  15.769  -0.865  1.00  0.75           O  
ATOM   1801  CB  GLU A 122      16.894  18.862  -1.205  1.00  0.75           C  
ATOM   1802  CG  GLU A 122      17.955  19.967  -1.027  1.00  0.75           C  
ATOM   1803  CD  GLU A 122      19.124  19.568  -0.126  1.00  0.75           C  
ATOM   1804  OE1 GLU A 122      18.887  19.118   0.978  1.00  0.75           O  
ATOM   1805  OE2 GLU A 122      20.247  19.704  -0.550  1.00  0.75           O  
ATOM   1806  H   GLU A 122      17.490  18.958  -3.598  1.00  0.75           H  
ATOM   1807  HA  GLU A 122      18.327  17.295  -1.509  1.00  0.75           H  
ATOM   1808 1HB  GLU A 122      16.048  19.295  -1.747  1.00  0.75           H  
ATOM   1809 2HB  GLU A 122      16.538  18.567  -0.220  1.00  0.75           H  
ATOM   1810 1HG  GLU A 122      18.345  20.222  -2.012  1.00  0.75           H  
ATOM   1811 2HG  GLU A 122      17.473  20.855  -0.621  1.00  0.75           H  
ATOM   1812  N   TYR A 123      15.522  16.335  -2.879  1.00  0.77           N  
ATOM   1813  CA  TYR A 123      14.505  15.301  -2.844  1.00  0.77           C  
ATOM   1814  C   TYR A 123      15.027  13.962  -3.387  1.00  0.77           C  
ATOM   1815  O   TYR A 123      14.332  12.946  -3.297  1.00  0.77           O  
ATOM   1816  CB  TYR A 123      13.274  15.729  -3.640  1.00  0.77           C  
ATOM   1817  CG  TYR A 123      12.489  16.943  -3.071  1.00  0.77           C  
ATOM   1818  CD1 TYR A 123      12.410  18.141  -3.797  1.00  0.77           C  
ATOM   1819  CD2 TYR A 123      11.826  16.840  -1.859  1.00  0.77           C  
ATOM   1820  CE1 TYR A 123      11.655  19.228  -3.315  1.00  0.77           C  
ATOM   1821  CE2 TYR A 123      11.083  17.911  -1.372  1.00  0.77           C  
ATOM   1822  CZ  TYR A 123      10.983  19.099  -2.087  1.00  0.77           C  
ATOM   1823  OH  TYR A 123      10.212  20.137  -1.550  1.00  0.77           O  
ATOM   1824  H   TYR A 123      15.584  16.922  -3.707  1.00  0.77           H  
ATOM   1825  HA  TYR A 123      14.211  15.145  -1.808  1.00  0.77           H  
ATOM   1826 1HB  TYR A 123      13.580  15.980  -4.658  1.00  0.77           H  
ATOM   1827 2HB  TYR A 123      12.583  14.887  -3.718  1.00  0.77           H  
ATOM   1828  HD1 TYR A 123      12.913  18.204  -4.746  1.00  0.77           H  
ATOM   1829  HD2 TYR A 123      11.877  15.913  -1.289  1.00  0.77           H  
ATOM   1830  HE1 TYR A 123      11.586  20.153  -3.893  1.00  0.77           H  
ATOM   1831  HE2 TYR A 123      10.561  17.814  -0.421  1.00  0.77           H  
ATOM   1832  HH  TYR A 123       9.863  20.746  -2.246  1.00  0.77           H  
ATOM   1833  N   THR A 124      16.248  13.960  -3.942  1.00  0.80           N  
ATOM   1834  CA  THR A 124      16.870  12.755  -4.487  1.00  0.80           C  
ATOM   1835  C   THR A 124      18.198  12.495  -3.788  1.00  0.80           C  
ATOM   1836  O   THR A 124      18.806  11.443  -3.955  1.00  0.80           O  
ATOM   1837  CB  THR A 124      17.119  12.868  -5.999  1.00  0.80           C  
ATOM   1838  OG1 THR A 124      18.045  13.936  -6.261  1.00  0.80           O  
ATOM   1839  CG2 THR A 124      15.842  13.149  -6.683  1.00  0.80           C  
ATOM   1840  H   THR A 124      16.784  14.823  -3.988  1.00  0.80           H  
ATOM   1841  HA  THR A 124      16.215  11.903  -4.303  1.00  0.80           H  
ATOM   1842  HB  THR A 124      17.531  11.934  -6.378  1.00  0.80           H  
ATOM   1843  HG1 THR A 124      17.957  14.632  -5.577  1.00  0.80           H  
ATOM   1844 1HG2 THR A 124      16.011  13.239  -7.751  1.00  0.80           H  
ATOM   1845 2HG2 THR A 124      15.127  12.346  -6.491  1.00  0.80           H  
ATOM   1846 3HG2 THR A 124      15.468  14.080  -6.290  1.00  0.80           H  
ATOM   1847  N   LYS A 125      18.632  13.454  -2.976  1.00  0.86           N  
ATOM   1848  CA  LYS A 125      19.912  13.412  -2.273  1.00  0.86           C  
ATOM   1849  C   LYS A 125      20.176  12.102  -1.526  1.00  0.86           C  
ATOM   1850  O   LYS A 125      21.303  11.612  -1.512  1.00  0.86           O  
ATOM   1851  CB  LYS A 125      19.974  14.580  -1.289  1.00  0.86           C  
ATOM   1852  CG  LYS A 125      21.261  14.712  -0.499  1.00  0.86           C  
ATOM   1853  CD  LYS A 125      21.236  15.991   0.349  1.00  0.86           C  
ATOM   1854  CE  LYS A 125      20.312  15.850   1.560  1.00  0.86           C  
ATOM   1855  NZ  LYS A 125      20.299  17.087   2.409  1.00  0.86           N  
ATOM   1856  H   LYS A 125      18.086  14.305  -2.908  1.00  0.86           H  
ATOM   1857  HA  LYS A 125      20.704  13.538  -3.012  1.00  0.86           H  
ATOM   1858 1HB  LYS A 125      19.844  15.508  -1.843  1.00  0.86           H  
ATOM   1859 2HB  LYS A 125      19.145  14.510  -0.583  1.00  0.86           H  
ATOM   1860 1HG  LYS A 125      21.380  13.845   0.155  1.00  0.86           H  
ATOM   1861 2HG  LYS A 125      22.106  14.751  -1.183  1.00  0.86           H  
ATOM   1862 1HD  LYS A 125      22.243  16.223   0.696  1.00  0.86           H  
ATOM   1863 2HD  LYS A 125      20.878  16.828  -0.259  1.00  0.86           H  
ATOM   1864 1HE  LYS A 125      19.296  15.647   1.218  1.00  0.86           H  
ATOM   1865 2HE  LYS A 125      20.657  15.013   2.165  1.00  0.86           H  
ATOM   1866 1HZ  LYS A 125      19.686  16.952   3.192  1.00  0.86           H  
ATOM   1867 2HZ  LYS A 125      21.226  17.293   2.738  1.00  0.86           H  
ATOM   1868 3HZ  LYS A 125      19.946  17.885   1.847  1.00  0.86           H  
ATOM   1869  N   GLY A 126      19.150  11.548  -0.880  1.00  0.96           N  
ATOM   1870  CA  GLY A 126      19.315  10.317  -0.112  1.00  0.96           C  
ATOM   1871  C   GLY A 126      19.138   9.036  -0.942  1.00  0.96           C  
ATOM   1872  O   GLY A 126      19.207   7.933  -0.393  1.00  0.96           O  
ATOM   1873  H   GLY A 126      18.243  11.988  -0.930  1.00  0.96           H  
ATOM   1874 1HA  GLY A 126      20.306  10.315   0.343  1.00  0.96           H  
ATOM   1875 2HA  GLY A 126      18.599  10.314   0.708  1.00  0.96           H  
ATOM   1876  N   ALA A 127      18.857   9.174  -2.242  1.00  1.10           N  
ATOM   1877  CA  ALA A 127      18.631   8.025  -3.120  1.00  1.10           C  
ATOM   1878  C   ALA A 127      19.916   7.221  -3.288  1.00  1.10           C  
ATOM   1879  O   ALA A 127      21.023   7.764  -3.242  1.00  1.10           O  
ATOM   1880  CB  ALA A 127      18.095   8.470  -4.475  1.00  1.10           C  
ATOM   1881  H   ALA A 127      18.832  10.100  -2.660  1.00  1.10           H  
ATOM   1882  HA  ALA A 127      17.891   7.377  -2.652  1.00  1.10           H  
ATOM   1883 1HB  ALA A 127      17.912   7.585  -5.094  1.00  1.10           H  
ATOM   1884 2HB  ALA A 127      17.163   9.021  -4.337  1.00  1.10           H  
ATOM   1885 3HB  ALA A 127      18.826   9.110  -4.961  1.00  1.10           H  
ATOM   1886  N   LYS A 128      19.765   5.920  -3.477  1.00  1.28           N  
ATOM   1887  CA  LYS A 128      20.887   5.015  -3.669  1.00  1.28           C  
ATOM   1888  C   LYS A 128      20.929   4.440  -5.086  1.00  1.28           C  
ATOM   1889  O   LYS A 128      22.013   4.166  -5.611  1.00  1.28           O  
ATOM   1890  CB  LYS A 128      20.788   3.874  -2.660  1.00  1.28           C  
ATOM   1891  CG  LYS A 128      20.777   4.330  -1.191  1.00  1.28           C  
ATOM   1892  CD  LYS A 128      22.075   5.017  -0.784  1.00  1.28           C  
ATOM   1893  CE  LYS A 128      22.054   5.401   0.693  1.00  1.28           C  
ATOM   1894  NZ  LYS A 128      23.319   6.074   1.116  1.00  1.28           N  
ATOM   1895  H   LYS A 128      18.829   5.536  -3.519  1.00  1.28           H  
ATOM   1896  HA  LYS A 128      21.811   5.566  -3.500  1.00  1.28           H  
ATOM   1897 1HB  LYS A 128      19.860   3.320  -2.842  1.00  1.28           H  
ATOM   1898 2HB  LYS A 128      21.616   3.184  -2.805  1.00  1.28           H  
ATOM   1899 1HG  LYS A 128      19.950   5.031  -1.042  1.00  1.28           H  
ATOM   1900 2HG  LYS A 128      20.614   3.468  -0.547  1.00  1.28           H  
ATOM   1901 1HD  LYS A 128      22.919   4.353  -0.973  1.00  1.28           H  
ATOM   1902 2HD  LYS A 128      22.204   5.924  -1.380  1.00  1.28           H  
ATOM   1903 1HE  LYS A 128      21.217   6.081   0.865  1.00  1.28           H  
ATOM   1904 2HE  LYS A 128      21.911   4.505   1.295  1.00  1.28           H  
ATOM   1905 1HZ  LYS A 128      23.258   6.316   2.094  1.00  1.28           H  
ATOM   1906 2HZ  LYS A 128      24.101   5.451   0.970  1.00  1.28           H  
ATOM   1907 3HZ  LYS A 128      23.449   6.913   0.568  1.00  1.28           H  
ATOM   1908  N   LEU A 129      19.753   4.244  -5.684  1.00  1.48           N  
ATOM   1909  CA  LEU A 129      19.651   3.602  -6.990  1.00  1.48           C  
ATOM   1910  C   LEU A 129      19.078   4.533  -8.063  1.00  1.48           C  
ATOM   1911  O   LEU A 129      18.606   4.055  -9.095  1.00  1.48           O  
ATOM   1912  OXT LEU A 129      19.447   5.709  -8.069  1.00  1.48           O  
ATOM   1913  CB  LEU A 129      18.782   2.347  -6.852  1.00  1.48           C  
ATOM   1914  CG  LEU A 129      19.315   1.303  -5.841  1.00  1.48           C  
ATOM   1915  CD1 LEU A 129      18.323   0.179  -5.699  1.00  1.48           C  
ATOM   1916  CD2 LEU A 129      20.659   0.781  -6.313  1.00  1.48           C  
ATOM   1917  H   LEU A 129      18.892   4.493  -5.182  1.00  1.48           H  
ATOM   1918  HA  LEU A 129      20.649   3.300  -7.303  1.00  1.48           H  
ATOM   1919 1HB  LEU A 129      17.790   2.656  -6.508  1.00  1.48           H  
ATOM   1920 2HB  LEU A 129      18.683   1.869  -7.824  1.00  1.48           H  
ATOM   1921  HG  LEU A 129      19.425   1.773  -4.862  1.00  1.48           H  
ATOM   1922 1HD1 LEU A 129      18.696  -0.544  -4.975  1.00  1.48           H  
ATOM   1923 2HD1 LEU A 129      17.370   0.585  -5.348  1.00  1.48           H  
ATOM   1924 3HD1 LEU A 129      18.187  -0.307  -6.658  1.00  1.48           H  
ATOM   1925 1HD2 LEU A 129      21.038   0.052  -5.597  1.00  1.48           H  
ATOM   1926 2HD2 LEU A 129      20.544   0.307  -7.288  1.00  1.48           H  
ATOM   1927 3HD2 LEU A 129      21.366   1.608  -6.395  1.00  1.48           H  
TER    1928
ENDMDL

REMARK ID 640039 MODEL 4 3j6k-PLE-2
PFRMAT TS
TARGET 3j6k-PLE-2
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   ARG A   1       0.556  -0.612  -0.923  1.00  0.64           N  
ATOM      2  CA  ARG A   1       1.962  -0.441  -0.576  1.00  0.64           C  
ATOM      3  C   ARG A   1       2.453   0.997  -0.505  1.00  0.64           C  
ATOM      4  O   ARG A   1       2.297   1.793  -1.440  1.00  0.64           O  
ATOM      5  CB  ARG A   1       2.881  -1.156  -1.540  1.00  0.64           C  
ATOM      6  CG  ARG A   1       4.361  -0.950  -1.214  1.00  0.64           C  
ATOM      7  CD  ARG A   1       5.280  -1.693  -2.084  1.00  0.64           C  
ATOM      8  NE  ARG A   1       6.651  -1.246  -1.854  1.00  0.64           N  
ATOM      9  CZ  ARG A   1       7.729  -1.662  -2.533  1.00  0.64           C  
ATOM     10  NH1 ARG A   1       7.603  -2.570  -3.476  1.00  0.64           N  
ATOM     11  NH2 ARG A   1       8.914  -1.151  -2.261  1.00  0.64           N  
ATOM     12 1H   ARG A   1       0.472  -1.208  -1.747  1.00  0.64           H  
ATOM     13 2H   ARG A   1       0.061  -1.036  -0.156  1.00  0.64           H  
ATOM     14 3H   ARG A   1       0.154   0.289  -1.128  1.00  0.64           H  
ATOM     15  HA  ARG A   1       2.108  -0.888   0.406  1.00  0.64           H  
ATOM     16 1HB  ARG A   1       2.669  -2.223  -1.534  1.00  0.64           H  
ATOM     17 2HB  ARG A   1       2.707  -0.786  -2.553  1.00  0.64           H  
ATOM     18 1HG  ARG A   1       4.603   0.096  -1.337  1.00  0.64           H  
ATOM     19 2HG  ARG A   1       4.553  -1.240  -0.182  1.00  0.64           H  
ATOM     20 1HD  ARG A   1       5.221  -2.756  -1.861  1.00  0.64           H  
ATOM     21 2HD  ARG A   1       5.028  -1.526  -3.128  1.00  0.64           H  
ATOM     22  HE  ARG A   1       6.796  -0.540  -1.136  1.00  0.64           H  
ATOM     23 1HH1 ARG A   1       6.692  -2.953  -3.689  1.00  0.64           H  
ATOM     24 2HH1 ARG A   1       8.415  -2.877  -3.990  1.00  0.64           H  
ATOM     25 1HH2 ARG A   1       9.022  -0.418  -1.538  1.00  0.64           H  
ATOM     26 2HH2 ARG A   1       9.729  -1.456  -2.768  1.00  0.64           H  
ATOM     27  N   ARG A   2       3.087   1.317   0.616  1.00  0.64           N  
ATOM     28  CA  ARG A   2       3.722   2.614   0.758  1.00  0.64           C  
ATOM     29  C   ARG A   2       5.183   2.443   0.381  1.00  0.64           C  
ATOM     30  O   ARG A   2       5.836   1.495   0.825  1.00  0.64           O  
ATOM     31  CB  ARG A   2       3.585   3.170   2.164  1.00  0.64           C  
ATOM     32  CG  ARG A   2       4.179   4.559   2.341  1.00  0.64           C  
ATOM     33  CD  ARG A   2       3.797   5.169   3.641  1.00  0.64           C  
ATOM     34  NE  ARG A   2       4.298   6.532   3.772  1.00  0.64           N  
ATOM     35  CZ  ARG A   2       5.393   6.900   4.470  1.00  0.64           C  
ATOM     36  NH1 ARG A   2       6.090   5.994   5.128  1.00  0.64           N  
ATOM     37  NH2 ARG A   2       5.772   8.171   4.509  1.00  0.64           N  
ATOM     38  H   ARG A   2       3.165   0.648   1.371  1.00  0.64           H  
ATOM     39  HA  ARG A   2       3.269   3.318   0.066  1.00  0.64           H  
ATOM     40 1HB  ARG A   2       2.531   3.229   2.428  1.00  0.64           H  
ATOM     41 2HB  ARG A   2       4.073   2.503   2.872  1.00  0.64           H  
ATOM     42 1HG  ARG A   2       5.269   4.521   2.268  1.00  0.64           H  
ATOM     43 2HG  ARG A   2       3.790   5.199   1.557  1.00  0.64           H  
ATOM     44 1HD  ARG A   2       2.712   5.201   3.716  1.00  0.64           H  
ATOM     45 2HD  ARG A   2       4.203   4.576   4.458  1.00  0.64           H  
ATOM     46  HE  ARG A   2       3.796   7.254   3.238  1.00  0.64           H  
ATOM     47 1HH1 ARG A   2       5.806   5.026   5.101  1.00  0.64           H  
ATOM     48 2HH1 ARG A   2       6.907   6.269   5.653  1.00  0.64           H  
ATOM     49 1HH2 ARG A   2       5.247   8.883   4.016  1.00  0.64           H  
ATOM     50 2HH2 ARG A   2       6.589   8.436   5.035  1.00  0.64           H  
ATOM     51  N   TRP A   3       5.663   3.314  -0.488  1.00  0.64           N  
ATOM     52  CA  TRP A   3       7.040   3.275  -0.962  1.00  0.64           C  
ATOM     53  C   TRP A   3       7.917   4.225  -0.180  1.00  0.64           C  
ATOM     54  O   TRP A   3       7.432   5.224   0.331  1.00  0.64           O  
ATOM     55  CB  TRP A   3       7.063   3.619  -2.443  1.00  0.64           C  
ATOM     56  CG  TRP A   3       6.588   2.505  -3.314  1.00  0.64           C  
ATOM     57  CD1 TRP A   3       5.354   1.966  -3.413  1.00  0.64           C  
ATOM     58  CD2 TRP A   3       7.399   1.818  -4.273  1.00  0.64           C  
ATOM     59  NE1 TRP A   3       5.365   0.954  -4.348  1.00  0.64           N  
ATOM     60  CE2 TRP A   3       6.617   0.853  -4.863  1.00  0.64           C  
ATOM     61  CE3 TRP A   3       8.696   1.953  -4.663  1.00  0.64           C  
ATOM     62  CZ2 TRP A   3       7.126  -0.012  -5.819  1.00  0.64           C  
ATOM     63  CZ3 TRP A   3       9.220   1.118  -5.625  1.00  0.64           C  
ATOM     64  CH2 TRP A   3       8.456   0.149  -6.187  1.00  0.64           C  
ATOM     65  H   TRP A   3       5.045   4.059  -0.819  1.00  0.64           H  
ATOM     66  HA  TRP A   3       7.431   2.265  -0.833  1.00  0.64           H  
ATOM     67 1HB  TRP A   3       6.444   4.501  -2.619  1.00  0.64           H  
ATOM     68 2HB  TRP A   3       8.086   3.855  -2.727  1.00  0.64           H  
ATOM     69  HD1 TRP A   3       4.492   2.278  -2.832  1.00  0.64           H  
ATOM     70  HE1 TRP A   3       4.574   0.362  -4.655  1.00  0.64           H  
ATOM     71  HE3 TRP A   3       9.286   2.727  -4.212  1.00  0.64           H  
ATOM     72  HZ2 TRP A   3       6.510  -0.785  -6.285  1.00  0.64           H  
ATOM     73  HZ3 TRP A   3      10.264   1.257  -5.918  1.00  0.64           H  
ATOM     74  HH2 TRP A   3       8.891  -0.503  -6.944  1.00  0.64           H  
ATOM     75  N   GLY A   4       9.203   3.920  -0.059  1.00  0.64           N  
ATOM     76  CA  GLY A   4      10.088   4.877   0.596  1.00  0.64           C  
ATOM     77  C   GLY A   4      10.546   5.941  -0.396  1.00  0.64           C  
ATOM     78  O   GLY A   4      10.337   5.808  -1.604  1.00  0.64           O  
ATOM     79  H   GLY A   4       9.567   3.033  -0.434  1.00  0.64           H  
ATOM     80 1HA  GLY A   4       9.569   5.346   1.433  1.00  0.64           H  
ATOM     81 2HA  GLY A   4      10.951   4.350   1.001  1.00  0.64           H  
ATOM     82  N   LYS A   5      11.249   6.967   0.085  1.00  0.64           N  
ATOM     83  CA  LYS A   5      11.743   7.998  -0.828  1.00  0.64           C  
ATOM     84  C   LYS A   5      12.773   7.437  -1.790  1.00  0.64           C  
ATOM     85  O   LYS A   5      12.785   7.776  -2.970  1.00  0.64           O  
ATOM     86  CB  LYS A   5      12.355   9.156  -0.057  1.00  0.64           C  
ATOM     87  CG  LYS A   5      11.358  10.005   0.672  1.00  0.64           C  
ATOM     88  CD  LYS A   5      12.057  11.103   1.436  1.00  0.64           C  
ATOM     89  CE  LYS A   5      11.059  12.000   2.091  1.00  0.64           C  
ATOM     90  NZ  LYS A   5      11.699  13.058   2.908  1.00  0.64           N  
ATOM     91  H   LYS A   5      11.412   7.048   1.079  1.00  0.64           H  
ATOM     92  HA  LYS A   5      10.902   8.371  -1.417  1.00  0.64           H  
ATOM     93 1HB  LYS A   5      13.073   8.776   0.669  1.00  0.64           H  
ATOM     94 2HB  LYS A   5      12.900   9.802  -0.748  1.00  0.64           H  
ATOM     95 1HG  LYS A   5      10.666  10.459  -0.046  1.00  0.64           H  
ATOM     96 2HG  LYS A   5      10.784   9.393   1.366  1.00  0.64           H  
ATOM     97 1HD  LYS A   5      12.708  10.671   2.195  1.00  0.64           H  
ATOM     98 2HD  LYS A   5      12.666  11.694   0.747  1.00  0.64           H  
ATOM     99 1HE  LYS A   5      10.480  12.462   1.312  1.00  0.64           H  
ATOM    100 2HE  LYS A   5      10.396  11.411   2.724  1.00  0.64           H  
ATOM    101 1HZ  LYS A   5      10.975  13.648   3.312  1.00  0.64           H  
ATOM    102 2HZ  LYS A   5      12.240  12.636   3.645  1.00  0.64           H  
ATOM    103 3HZ  LYS A   5      12.299  13.617   2.322  1.00  0.64           H  
ATOM    104  N   ASP A   6      13.623   6.548  -1.279  1.00  0.65           N  
ATOM    105  CA  ASP A   6      14.661   5.928  -2.087  1.00  0.65           C  
ATOM    106  C   ASP A   6      14.064   5.005  -3.112  1.00  0.65           C  
ATOM    107  O   ASP A   6      14.496   4.967  -4.265  1.00  0.65           O  
ATOM    108  CB  ASP A   6      15.637   5.136  -1.212  1.00  0.65           C  
ATOM    109  CG  ASP A   6      16.749   4.469  -2.024  1.00  0.65           C  
ATOM    110  OD1 ASP A   6      17.416   5.169  -2.758  1.00  0.65           O  
ATOM    111  OD2 ASP A   6      16.963   3.301  -1.867  1.00  0.65           O  
ATOM    112  H   ASP A   6      13.548   6.310  -0.302  1.00  0.65           H  
ATOM    113  HA  ASP A   6      15.211   6.713  -2.606  1.00  0.65           H  
ATOM    114 1HB  ASP A   6      16.088   5.798  -0.471  1.00  0.65           H  
ATOM    115 2HB  ASP A   6      15.093   4.360  -0.672  1.00  0.65           H  
ATOM    116  N   GLU A   7      13.070   4.250  -2.688  1.00  0.65           N  
ATOM    117  CA  GLU A   7      12.460   3.287  -3.565  1.00  0.65           C  
ATOM    118  C   GLU A   7      11.745   4.007  -4.714  1.00  0.65           C  
ATOM    119  O   GLU A   7      11.824   3.572  -5.870  1.00  0.65           O  
ATOM    120  CB  GLU A   7      11.524   2.412  -2.752  1.00  0.65           C  
ATOM    121  CG  GLU A   7      12.211   1.550  -1.726  1.00  0.65           C  
ATOM    122  CD  GLU A   7      11.253   0.748  -0.913  1.00  0.65           C  
ATOM    123  OE1 GLU A   7      10.124   1.175  -0.729  1.00  0.65           O  
ATOM    124  OE2 GLU A   7      11.625  -0.319  -0.489  1.00  0.65           O  
ATOM    125  H   GLU A   7      12.747   4.346  -1.739  1.00  0.65           H  
ATOM    126  HA  GLU A   7      13.246   2.660  -3.991  1.00  0.65           H  
ATOM    127 1HB  GLU A   7      10.753   3.016  -2.279  1.00  0.65           H  
ATOM    128 2HB  GLU A   7      11.059   1.708  -3.405  1.00  0.65           H  
ATOM    129 1HG  GLU A   7      12.898   0.875  -2.234  1.00  0.65           H  
ATOM    130 2HG  GLU A   7      12.796   2.193  -1.066  1.00  0.65           H  
ATOM    131  N   LEU A   8      11.093   5.146  -4.419  1.00  0.65           N  
ATOM    132  CA  LEU A   8      10.463   5.878  -5.504  1.00  0.65           C  
ATOM    133  C   LEU A   8      11.483   6.579  -6.354  1.00  0.65           C  
ATOM    134  O   LEU A   8      11.310   6.660  -7.568  1.00  0.65           O  
ATOM    135  CB  LEU A   8       9.466   6.933  -5.049  1.00  0.65           C  
ATOM    136  CG  LEU A   8       8.209   6.429  -4.443  1.00  0.65           C  
ATOM    137  CD1 LEU A   8       7.356   7.605  -4.118  1.00  0.65           C  
ATOM    138  CD2 LEU A   8       7.509   5.449  -5.403  1.00  0.65           C  
ATOM    139  H   LEU A   8      11.015   5.473  -3.454  1.00  0.65           H  
ATOM    140  HA  LEU A   8       9.931   5.164  -6.129  1.00  0.65           H  
ATOM    141 1HB  LEU A   8       9.960   7.559  -4.298  1.00  0.65           H  
ATOM    142 2HB  LEU A   8       9.207   7.559  -5.899  1.00  0.65           H  
ATOM    143  HG  LEU A   8       8.449   5.936  -3.509  1.00  0.65           H  
ATOM    144 1HD1 LEU A   8       6.436   7.276  -3.628  1.00  0.65           H  
ATOM    145 2HD1 LEU A   8       7.917   8.254  -3.478  1.00  0.65           H  
ATOM    146 3HD1 LEU A   8       7.113   8.137  -5.033  1.00  0.65           H  
ATOM    147 1HD2 LEU A   8       6.595   5.084  -4.952  1.00  0.65           H  
ATOM    148 2HD2 LEU A   8       7.272   5.952  -6.333  1.00  0.65           H  
ATOM    149 3HD2 LEU A   8       8.167   4.613  -5.610  1.00  0.65           H  
ATOM    150  N   ALA A   9      12.559   7.080  -5.744  1.00  0.65           N  
ATOM    151  CA  ALA A   9      13.578   7.744  -6.522  1.00  0.65           C  
ATOM    152  C   ALA A   9      14.150   6.769  -7.531  1.00  0.65           C  
ATOM    153  O   ALA A   9      14.314   7.097  -8.704  1.00  0.65           O  
ATOM    154  CB  ALA A   9      14.673   8.267  -5.617  1.00  0.65           C  
ATOM    155  H   ALA A   9      12.665   7.028  -4.731  1.00  0.65           H  
ATOM    156  HA  ALA A   9      13.117   8.567  -7.058  1.00  0.65           H  
ATOM    157 1HB  ALA A   9      15.428   8.756  -6.189  1.00  0.65           H  
ATOM    158 2HB  ALA A   9      14.248   8.967  -4.898  1.00  0.65           H  
ATOM    159 3HB  ALA A   9      15.121   7.432  -5.082  1.00  0.65           H  
ATOM    160  N   LYS A  10      14.364   5.526  -7.095  1.00  0.66           N  
ATOM    161  CA  LYS A  10      14.891   4.503  -7.977  1.00  0.66           C  
ATOM    162  C   LYS A  10      13.920   4.290  -9.131  1.00  0.66           C  
ATOM    163  O   LYS A  10      14.317   4.341 -10.295  1.00  0.66           O  
ATOM    164  CB  LYS A  10      15.118   3.200  -7.201  1.00  0.66           C  
ATOM    165  CG  LYS A  10      15.733   2.051  -7.996  1.00  0.66           C  
ATOM    166  CD  LYS A  10      15.903   0.826  -7.098  1.00  0.66           C  
ATOM    167  CE  LYS A  10      16.672  -0.301  -7.784  1.00  0.66           C  
ATOM    168  NZ  LYS A  10      15.911  -0.892  -8.919  1.00  0.66           N  
ATOM    169  H   LYS A  10      14.209   5.299  -6.113  1.00  0.66           H  
ATOM    170  HA  LYS A  10      15.845   4.843  -8.382  1.00  0.66           H  
ATOM    171 1HB  LYS A  10      15.772   3.406  -6.348  1.00  0.66           H  
ATOM    172 2HB  LYS A  10      14.168   2.854  -6.797  1.00  0.66           H  
ATOM    173 1HG  LYS A  10      15.089   1.796  -8.844  1.00  0.66           H  
ATOM    174 2HG  LYS A  10      16.711   2.356  -8.375  1.00  0.66           H  
ATOM    175 1HD  LYS A  10      16.421   1.127  -6.197  1.00  0.66           H  
ATOM    176 2HD  LYS A  10      14.918   0.455  -6.817  1.00  0.66           H  
ATOM    177 1HE  LYS A  10      17.618   0.091  -8.157  1.00  0.66           H  
ATOM    178 2HE  LYS A  10      16.877  -1.083  -7.054  1.00  0.66           H  
ATOM    179 1HZ  LYS A  10      16.440  -1.625  -9.353  1.00  0.66           H  
ATOM    180 2HZ  LYS A  10      15.034  -1.264  -8.601  1.00  0.66           H  
ATOM    181 3HZ  LYS A  10      15.719  -0.170  -9.628  1.00  0.66           H  
ATOM    182  N   ALA A  11      12.632   4.086  -8.817  1.00  0.67           N  
ATOM    183  CA  ALA A  11      11.646   3.845  -9.869  1.00  0.67           C  
ATOM    184  C   ALA A  11      11.571   5.020 -10.847  1.00  0.67           C  
ATOM    185  O   ALA A  11      11.518   4.843 -12.068  1.00  0.67           O  
ATOM    186  CB  ALA A  11      10.277   3.618  -9.235  1.00  0.67           C  
ATOM    187  H   ALA A  11      12.342   4.064  -7.836  1.00  0.67           H  
ATOM    188  HA  ALA A  11      11.950   2.955 -10.424  1.00  0.67           H  
ATOM    189 1HB  ALA A  11       9.542   3.418 -10.012  1.00  0.67           H  
ATOM    190 2HB  ALA A  11      10.330   2.770  -8.551  1.00  0.67           H  
ATOM    191 3HB  ALA A  11       9.989   4.507  -8.680  1.00  0.67           H  
ATOM    192  N   ALA A  12      11.602   6.231 -10.312  1.00  0.68           N  
ATOM    193  CA  ALA A  12      11.543   7.416 -11.138  1.00  0.68           C  
ATOM    194  C   ALA A  12      12.768   7.489 -12.055  1.00  0.68           C  
ATOM    195  O   ALA A  12      12.649   7.843 -13.235  1.00  0.68           O  
ATOM    196  CB  ALA A  12      11.432   8.628 -10.242  1.00  0.68           C  
ATOM    197  H   ALA A  12      11.652   6.336  -9.304  1.00  0.68           H  
ATOM    198  HA  ALA A  12      10.660   7.356 -11.767  1.00  0.68           H  
ATOM    199 1HB  ALA A  12      11.371   9.536 -10.829  1.00  0.68           H  
ATOM    200 2HB  ALA A  12      10.539   8.537  -9.623  1.00  0.68           H  
ATOM    201 3HB  ALA A  12      12.287   8.644  -9.619  1.00  0.68           H  
ATOM    202  N   LYS A  13      13.948   7.107 -11.551  1.00  0.70           N  
ATOM    203  CA  LYS A  13      15.136   7.127 -12.397  1.00  0.70           C  
ATOM    204  C   LYS A  13      15.042   6.073 -13.499  1.00  0.70           C  
ATOM    205  O   LYS A  13      15.371   6.353 -14.655  1.00  0.70           O  
ATOM    206  CB  LYS A  13      16.413   6.883 -11.593  1.00  0.70           C  
ATOM    207  CG  LYS A  13      16.878   7.998 -10.661  1.00  0.70           C  
ATOM    208  CD  LYS A  13      18.157   7.539  -9.938  1.00  0.70           C  
ATOM    209  CE  LYS A  13      18.698   8.567  -8.977  1.00  0.70           C  
ATOM    210  NZ  LYS A  13      19.930   8.095  -8.303  1.00  0.70           N  
ATOM    211  H   LYS A  13      14.027   6.830 -10.570  1.00  0.70           H  
ATOM    212  HA  LYS A  13      15.205   8.106 -12.868  1.00  0.70           H  
ATOM    213 1HB  LYS A  13      16.267   5.995 -10.970  1.00  0.70           H  
ATOM    214 2HB  LYS A  13      17.230   6.660 -12.277  1.00  0.70           H  
ATOM    215 1HG  LYS A  13      17.085   8.904 -11.235  1.00  0.70           H  
ATOM    216 2HG  LYS A  13      16.110   8.219  -9.932  1.00  0.70           H  
ATOM    217 1HD  LYS A  13      17.941   6.625  -9.368  1.00  0.70           H  
ATOM    218 2HD  LYS A  13      18.926   7.307 -10.671  1.00  0.70           H  
ATOM    219 1HE  LYS A  13      18.916   9.486  -9.519  1.00  0.70           H  
ATOM    220 2HE  LYS A  13      17.957   8.764  -8.216  1.00  0.70           H  
ATOM    221 1HZ  LYS A  13      20.260   8.793  -7.664  1.00  0.70           H  
ATOM    222 2HZ  LYS A  13      19.731   7.236  -7.771  1.00  0.70           H  
ATOM    223 3HZ  LYS A  13      20.641   7.898  -8.981  1.00  0.70           H  
ATOM    224  N   GLU A  14      14.527   4.883 -13.163  1.00  0.72           N  
ATOM    225  CA  GLU A  14      14.407   3.777 -14.121  1.00  0.72           C  
ATOM    226  C   GLU A  14      13.512   4.145 -15.295  1.00  0.72           C  
ATOM    227  O   GLU A  14      13.757   3.744 -16.434  1.00  0.72           O  
ATOM    228  CB  GLU A  14      13.868   2.511 -13.443  1.00  0.72           C  
ATOM    229  CG  GLU A  14      14.846   1.822 -12.496  1.00  0.72           C  
ATOM    230  CD  GLU A  14      14.256   0.623 -11.785  1.00  0.72           C  
ATOM    231  OE1 GLU A  14      13.081   0.367 -11.921  1.00  0.72           O  
ATOM    232  OE2 GLU A  14      15.006  -0.046 -11.092  1.00  0.72           O  
ATOM    233  H   GLU A  14      14.256   4.726 -12.191  1.00  0.72           H  
ATOM    234  HA  GLU A  14      15.399   3.558 -14.512  1.00  0.72           H  
ATOM    235 1HB  GLU A  14      12.977   2.765 -12.869  1.00  0.72           H  
ATOM    236 2HB  GLU A  14      13.569   1.792 -14.204  1.00  0.72           H  
ATOM    237 1HG  GLU A  14      15.710   1.494 -13.071  1.00  0.72           H  
ATOM    238 2HG  GLU A  14      15.194   2.539 -11.762  1.00  0.72           H  
ATOM    239  N   LEU A  15      12.494   4.945 -15.015  1.00  0.74           N  
ATOM    240  CA  LEU A  15      11.545   5.391 -16.018  1.00  0.74           C  
ATOM    241  C   LEU A  15      12.018   6.625 -16.792  1.00  0.74           C  
ATOM    242  O   LEU A  15      11.291   7.145 -17.653  1.00  0.74           O  
ATOM    243  CB  LEU A  15      10.231   5.708 -15.338  1.00  0.74           C  
ATOM    244  CG  LEU A  15       9.542   4.556 -14.706  1.00  0.74           C  
ATOM    245  CD1 LEU A  15       8.387   5.087 -13.996  1.00  0.74           C  
ATOM    246  CD2 LEU A  15       9.135   3.547 -15.752  1.00  0.74           C  
ATOM    247  H   LEU A  15      12.339   5.207 -14.039  1.00  0.74           H  
ATOM    248  HA  LEU A  15      11.394   4.578 -16.725  1.00  0.74           H  
ATOM    249 1HB  LEU A  15      10.440   6.409 -14.535  1.00  0.74           H  
ATOM    250 2HB  LEU A  15       9.554   6.172 -16.045  1.00  0.74           H  
ATOM    251  HG  LEU A  15      10.202   4.079 -13.987  1.00  0.74           H  
ATOM    252 1HD1 LEU A  15       7.886   4.299 -13.517  1.00  0.74           H  
ATOM    253 2HD1 LEU A  15       8.736   5.806 -13.259  1.00  0.74           H  
ATOM    254 3HD1 LEU A  15       7.718   5.573 -14.706  1.00  0.74           H  
ATOM    255 1HD2 LEU A  15       8.623   2.722 -15.281  1.00  0.74           H  
ATOM    256 2HD2 LEU A  15       8.467   4.019 -16.471  1.00  0.74           H  
ATOM    257 3HD2 LEU A  15      10.023   3.179 -16.266  1.00  0.74           H  
ATOM    258  N   GLY A  16      13.208   7.139 -16.465  1.00  0.76           N  
ATOM    259  CA  GLY A  16      13.731   8.316 -17.138  1.00  0.76           C  
ATOM    260  C   GLY A  16      13.044   9.609 -16.715  1.00  0.76           C  
ATOM    261  O   GLY A  16      12.987  10.559 -17.493  1.00  0.76           O  
ATOM    262  H   GLY A  16      13.794   6.697 -15.758  1.00  0.76           H  
ATOM    263 1HA  GLY A  16      14.799   8.390 -16.928  1.00  0.76           H  
ATOM    264 2HA  GLY A  16      13.632   8.184 -18.215  1.00  0.76           H  
ATOM    265  N   MET A  17      12.505   9.660 -15.492  1.00  0.78           N  
ATOM    266  CA  MET A  17      11.793  10.856 -15.061  1.00  0.78           C  
ATOM    267  C   MET A  17      12.746  11.957 -14.611  1.00  0.78           C  
ATOM    268  O   MET A  17      12.375  13.126 -14.553  1.00  0.78           O  
ATOM    269  CB  MET A  17      10.847  10.534 -13.922  1.00  0.78           C  
ATOM    270  CG  MET A  17       9.780   9.572 -14.296  1.00  0.78           C  
ATOM    271  SD  MET A  17       8.649   9.263 -12.987  1.00  0.78           S  
ATOM    272  CE  MET A  17       7.484  10.615 -13.130  1.00  0.78           C  
ATOM    273  H   MET A  17      12.576   8.870 -14.849  1.00  0.78           H  
ATOM    274  HA  MET A  17      11.206  11.223 -15.896  1.00  0.78           H  
ATOM    275 1HB  MET A  17      11.407  10.127 -13.094  1.00  0.78           H  
ATOM    276 2HB  MET A  17      10.369  11.446 -13.582  1.00  0.78           H  
ATOM    277 1HG  MET A  17       9.229   9.960 -15.138  1.00  0.78           H  
ATOM    278 2HG  MET A  17      10.242   8.641 -14.587  1.00  0.78           H  
ATOM    279 1HE  MET A  17       6.730  10.534 -12.348  1.00  0.78           H  
ATOM    280 2HE  MET A  17       8.010  11.552 -13.036  1.00  0.78           H  
ATOM    281 3HE  MET A  17       6.995  10.574 -14.102  1.00  0.78           H  
ATOM    282  N   ASP A  18      13.979  11.590 -14.280  1.00  0.79           N  
ATOM    283  CA  ASP A  18      14.926  12.571 -13.763  1.00  0.79           C  
ATOM    284  C   ASP A  18      15.296  13.524 -14.892  1.00  0.79           C  
ATOM    285  O   ASP A  18      15.929  13.114 -15.866  1.00  0.79           O  
ATOM    286  CB  ASP A  18      16.205  11.886 -13.237  1.00  0.79           C  
ATOM    287  CG  ASP A  18      17.217  12.845 -12.469  1.00  0.79           C  
ATOM    288  OD1 ASP A  18      16.818  13.905 -11.960  1.00  0.79           O  
ATOM    289  OD2 ASP A  18      18.371  12.483 -12.399  1.00  0.79           O  
ATOM    290  H   ASP A  18      14.247  10.623 -14.373  1.00  0.79           H  
ATOM    291  HA  ASP A  18      14.452  13.140 -12.964  1.00  0.79           H  
ATOM    292 1HB  ASP A  18      15.924  11.074 -12.565  1.00  0.79           H  
ATOM    293 2HB  ASP A  18      16.735  11.437 -14.078  1.00  0.79           H  
ATOM    294  N   ASN A  19      14.918  14.794 -14.735  1.00  0.80           N  
ATOM    295  CA  ASN A  19      15.101  15.882 -15.697  1.00  0.80           C  
ATOM    296  C   ASN A  19      14.205  15.737 -16.931  1.00  0.80           C  
ATOM    297  O   ASN A  19      14.408  16.419 -17.948  1.00  0.80           O  
ATOM    298  CB  ASN A  19      16.565  16.009 -16.074  1.00  0.80           C  
ATOM    299  CG  ASN A  19      17.417  16.318 -14.864  1.00  0.80           C  
ATOM    300  OD1 ASN A  19      17.137  17.260 -14.110  1.00  0.80           O  
ATOM    301  ND2 ASN A  19      18.441  15.533 -14.661  1.00  0.80           N  
ATOM    302  H   ASN A  19      14.373  15.029 -13.910  1.00  0.80           H  
ATOM    303  HA  ASN A  19      14.819  16.814 -15.215  1.00  0.80           H  
ATOM    304 1HB  ASN A  19      16.938  15.125 -16.572  1.00  0.80           H  
ATOM    305 2HB  ASN A  19      16.669  16.832 -16.779  1.00  0.80           H  
ATOM    306 1HD2 ASN A  19      19.034  15.673 -13.866  1.00  0.80           H  
ATOM    307 2HD2 ASN A  19      18.623  14.774 -15.287  1.00  0.80           H  
ATOM    308  N   TYR A  20      13.166  14.904 -16.825  1.00  0.79           N  
ATOM    309  CA  TYR A  20      12.197  14.754 -17.901  1.00  0.79           C  
ATOM    310  C   TYR A  20      11.545  16.079 -18.172  1.00  0.79           C  
ATOM    311  O   TYR A  20      10.947  16.683 -17.292  1.00  0.79           O  
ATOM    312  CB  TYR A  20      11.163  13.704 -17.522  1.00  0.79           C  
ATOM    313  CG  TYR A  20      10.029  13.480 -18.490  1.00  0.79           C  
ATOM    314  CD1 TYR A  20      10.217  12.757 -19.654  1.00  0.79           C  
ATOM    315  CD2 TYR A  20       8.775  13.976 -18.179  1.00  0.79           C  
ATOM    316  CE1 TYR A  20       9.146  12.543 -20.510  1.00  0.79           C  
ATOM    317  CE2 TYR A  20       7.721  13.755 -19.027  1.00  0.79           C  
ATOM    318  CZ  TYR A  20       7.895  13.050 -20.183  1.00  0.79           C  
ATOM    319  OH  TYR A  20       6.817  12.831 -21.015  1.00  0.79           O  
ATOM    320  H   TYR A  20      13.031  14.367 -15.967  1.00  0.79           H  
ATOM    321  HA  TYR A  20      12.718  14.436 -18.804  1.00  0.79           H  
ATOM    322 1HB  TYR A  20      11.683  12.768 -17.419  1.00  0.79           H  
ATOM    323 2HB  TYR A  20      10.739  13.950 -16.549  1.00  0.79           H  
ATOM    324  HD1 TYR A  20      11.202  12.356 -19.894  1.00  0.79           H  
ATOM    325  HD2 TYR A  20       8.625  14.535 -17.256  1.00  0.79           H  
ATOM    326  HE1 TYR A  20       9.286  11.974 -21.428  1.00  0.79           H  
ATOM    327  HE2 TYR A  20       6.739  14.135 -18.786  1.00  0.79           H  
ATOM    328  HH  TYR A  20       5.998  13.112 -20.557  1.00  0.79           H  
ATOM    329  N   ASN A  21      11.701  16.574 -19.378  1.00  0.78           N  
ATOM    330  CA  ASN A  21      11.163  17.875 -19.736  1.00  0.78           C  
ATOM    331  C   ASN A  21      11.591  18.968 -18.743  1.00  0.78           C  
ATOM    332  O   ASN A  21      10.844  19.914 -18.489  1.00  0.78           O  
ATOM    333  CB  ASN A  21       9.650  17.807 -19.879  1.00  0.78           C  
ATOM    334  CG  ASN A  21       9.255  16.924 -21.039  1.00  0.78           C  
ATOM    335  OD1 ASN A  21      10.034  16.753 -21.985  1.00  0.78           O  
ATOM    336  ND2 ASN A  21       8.076  16.391 -21.006  1.00  0.78           N  
ATOM    337  H   ASN A  21      12.211  16.040 -20.066  1.00  0.78           H  
ATOM    338  HA  ASN A  21      11.576  18.155 -20.707  1.00  0.78           H  
ATOM    339 1HB  ASN A  21       9.196  17.419 -18.964  1.00  0.78           H  
ATOM    340 2HB  ASN A  21       9.253  18.808 -20.041  1.00  0.78           H  
ATOM    341 1HD2 ASN A  21       7.775  15.807 -21.762  1.00  0.78           H  
ATOM    342 2HD2 ASN A  21       7.477  16.573 -20.230  1.00  0.78           H  
ATOM    343  N   GLY A  22      12.829  18.874 -18.237  1.00  0.76           N  
ATOM    344  CA  GLY A  22      13.381  19.862 -17.318  1.00  0.76           C  
ATOM    345  C   GLY A  22      12.994  19.645 -15.847  1.00  0.76           C  
ATOM    346  O   GLY A  22      13.393  20.428 -14.984  1.00  0.76           O  
ATOM    347  H   GLY A  22      13.394  18.052 -18.452  1.00  0.76           H  
ATOM    348 1HA  GLY A  22      14.467  19.847 -17.404  1.00  0.76           H  
ATOM    349 2HA  GLY A  22      13.058  20.854 -17.629  1.00  0.76           H  
ATOM    350  N   ILE A  23      12.244  18.589 -15.553  1.00  0.73           N  
ATOM    351  CA  ILE A  23      11.799  18.306 -14.196  1.00  0.73           C  
ATOM    352  C   ILE A  23      12.733  17.335 -13.470  1.00  0.73           C  
ATOM    353  O   ILE A  23      12.789  16.172 -13.851  1.00  0.73           O  
ATOM    354  CB  ILE A  23      10.453  17.617 -14.270  1.00  0.73           C  
ATOM    355  CG1 ILE A  23       9.431  18.499 -14.930  1.00  0.73           C  
ATOM    356  CG2 ILE A  23      10.044  17.219 -12.932  1.00  0.73           C  
ATOM    357  CD1 ILE A  23       8.221  17.740 -15.324  1.00  0.73           C  
ATOM    358  H   ILE A  23      11.923  17.970 -16.296  1.00  0.73           H  
ATOM    359  HA  ILE A  23      11.698  19.251 -13.679  1.00  0.73           H  
ATOM    360  HB  ILE A  23      10.544  16.720 -14.879  1.00  0.73           H  
ATOM    361 1HG1 ILE A  23       9.140  19.280 -14.230  1.00  0.73           H  
ATOM    362 2HG1 ILE A  23       9.859  18.967 -15.824  1.00  0.73           H  
ATOM    363 1HG2 ILE A  23       9.107  16.709 -13.015  1.00  0.73           H  
ATOM    364 2HG2 ILE A  23      10.791  16.554 -12.500  1.00  0.73           H  
ATOM    365 3HG2 ILE A  23       9.944  18.105 -12.316  1.00  0.73           H  
ATOM    366 1HD1 ILE A  23       7.498  18.412 -15.780  1.00  0.73           H  
ATOM    367 2HD1 ILE A  23       8.522  16.975 -16.040  1.00  0.73           H  
ATOM    368 3HD1 ILE A  23       7.792  17.264 -14.467  1.00  0.73           H  
ATOM    369  N   PRO A  24      13.417  17.728 -12.392  1.00  0.71           N  
ATOM    370  CA  PRO A  24      14.362  16.902 -11.665  1.00  0.71           C  
ATOM    371  C   PRO A  24      13.659  15.806 -10.876  1.00  0.71           C  
ATOM    372  O   PRO A  24      12.529  15.989 -10.398  1.00  0.71           O  
ATOM    373  CB  PRO A  24      15.059  17.918 -10.759  1.00  0.71           C  
ATOM    374  CG  PRO A  24      14.027  19.001 -10.547  1.00  0.71           C  
ATOM    375  CD  PRO A  24      13.244  19.078 -11.837  1.00  0.71           C  
ATOM    376  HA  PRO A  24      15.086  16.463 -12.371  1.00  0.71           H  
ATOM    377 1HB  PRO A  24      15.374  17.432  -9.826  1.00  0.71           H  
ATOM    378 2HB  PRO A  24      15.973  18.285 -11.255  1.00  0.71           H  
ATOM    379 1HG  PRO A  24      13.399  18.748  -9.692  1.00  0.71           H  
ATOM    380 2HG  PRO A  24      14.524  19.953 -10.312  1.00  0.71           H  
ATOM    381 1HD  PRO A  24      12.195  19.278 -11.585  1.00  0.71           H  
ATOM    382 2HD  PRO A  24      13.675  19.838 -12.511  1.00  0.71           H  
ATOM    383  N   LEU A  25      14.388  14.727 -10.615  1.00  0.68           N  
ATOM    384  CA  LEU A  25      13.907  13.624  -9.791  1.00  0.68           C  
ATOM    385  C   LEU A  25      13.255  14.076  -8.493  1.00  0.68           C  
ATOM    386  O   LEU A  25      12.200  13.564  -8.114  1.00  0.68           O  
ATOM    387  CB  LEU A  25      15.106  12.756  -9.438  1.00  0.68           C  
ATOM    388  CG  LEU A  25      14.892  11.577  -8.621  1.00  0.68           C  
ATOM    389  CD1 LEU A  25      14.059  10.649  -9.359  1.00  0.68           C  
ATOM    390  CD2 LEU A  25      16.209  10.983  -8.328  1.00  0.68           C  
ATOM    391  H   LEU A  25      15.313  14.612 -11.057  1.00  0.68           H  
ATOM    392  HA  LEU A  25      13.183  13.052 -10.371  1.00  0.68           H  
ATOM    393 1HB  LEU A  25      15.534  12.406 -10.353  1.00  0.68           H  
ATOM    394 2HB  LEU A  25      15.851  13.375  -8.942  1.00  0.68           H  
ATOM    395  HG  LEU A  25      14.385  11.835  -7.692  1.00  0.68           H  
ATOM    396 1HD1 LEU A  25      13.932   9.775  -8.758  1.00  0.68           H  
ATOM    397 2HD1 LEU A  25      13.094  11.108  -9.569  1.00  0.68           H  
ATOM    398 3HD1 LEU A  25      14.549  10.379 -10.295  1.00  0.68           H  
ATOM    399 1HD2 LEU A  25      16.077  10.100  -7.747  1.00  0.68           H  
ATOM    400 2HD2 LEU A  25      16.690  10.739  -9.272  1.00  0.68           H  
ATOM    401 3HD2 LEU A  25      16.822  11.696  -7.782  1.00  0.68           H  
ATOM    402  N   GLY A  26      13.883  15.024  -7.802  1.00  0.66           N  
ATOM    403  CA  GLY A  26      13.365  15.508  -6.527  1.00  0.66           C  
ATOM    404  C   GLY A  26      11.979  16.107  -6.638  1.00  0.66           C  
ATOM    405  O   GLY A  26      11.177  15.997  -5.713  1.00  0.66           O  
ATOM    406  H   GLY A  26      14.739  15.410  -8.172  1.00  0.66           H  
ATOM    407 1HA  GLY A  26      13.323  14.680  -5.821  1.00  0.66           H  
ATOM    408 2HA  GLY A  26      14.052  16.247  -6.113  1.00  0.66           H  
ATOM    409  N   ALA A  27      11.682  16.761  -7.759  1.00  0.65           N  
ATOM    410  CA  ALA A  27      10.377  17.362  -7.938  1.00  0.65           C  
ATOM    411  C   ALA A  27       9.319  16.277  -8.011  1.00  0.65           C  
ATOM    412  O   ALA A  27       8.225  16.400  -7.445  1.00  0.65           O  
ATOM    413  CB  ALA A  27      10.366  18.208  -9.185  1.00  0.65           C  
ATOM    414  H   ALA A  27      12.343  16.783  -8.530  1.00  0.65           H  
ATOM    415  HA  ALA A  27      10.165  17.977  -7.068  1.00  0.65           H  
ATOM    416 1HB  ALA A  27       9.393  18.655  -9.305  1.00  0.65           H  
ATOM    417 2HB  ALA A  27      11.115  18.987  -9.101  1.00  0.65           H  
ATOM    418 3HB  ALA A  27      10.584  17.580 -10.040  1.00  0.65           H  
ATOM    419  N   ILE A  28       9.674  15.172  -8.664  1.00  0.64           N  
ATOM    420  CA  ILE A  28       8.745  14.060  -8.820  1.00  0.64           C  
ATOM    421  C   ILE A  28       8.531  13.310  -7.519  1.00  0.64           C  
ATOM    422  O   ILE A  28       7.391  13.008  -7.145  1.00  0.64           O  
ATOM    423  CB  ILE A  28       9.249  13.059  -9.864  1.00  0.64           C  
ATOM    424  CG1 ILE A  28       9.331  13.715 -11.237  1.00  0.64           C  
ATOM    425  CG2 ILE A  28       8.362  11.792  -9.861  1.00  0.64           C  
ATOM    426  CD1 ILE A  28       8.007  14.235 -11.721  1.00  0.64           C  
ATOM    427  H   ILE A  28      10.607  15.138  -9.094  1.00  0.64           H  
ATOM    428  HA  ILE A  28       7.785  14.460  -9.148  1.00  0.64           H  
ATOM    429  HB  ILE A  28      10.265  12.764  -9.601  1.00  0.64           H  
ATOM    430 1HG1 ILE A  28      10.042  14.544 -11.193  1.00  0.64           H  
ATOM    431 2HG1 ILE A  28       9.703  12.988 -11.949  1.00  0.64           H  
ATOM    432 1HG2 ILE A  28       8.756  11.080 -10.572  1.00  0.64           H  
ATOM    433 2HG2 ILE A  28       8.368  11.344  -8.868  1.00  0.64           H  
ATOM    434 3HG2 ILE A  28       7.340  12.054 -10.131  1.00  0.64           H  
ATOM    435 1HD1 ILE A  28       8.130  14.680 -12.705  1.00  0.64           H  
ATOM    436 2HD1 ILE A  28       7.287  13.423 -11.783  1.00  0.64           H  
ATOM    437 3HD1 ILE A  28       7.646  14.982 -11.019  1.00  0.64           H  
ATOM    438  N   VAL A  29       9.625  13.028  -6.817  1.00  0.63           N  
ATOM    439  CA  VAL A  29       9.530  12.289  -5.572  1.00  0.63           C  
ATOM    440  C   VAL A  29       8.775  13.114  -4.535  1.00  0.63           C  
ATOM    441  O   VAL A  29       7.879  12.598  -3.867  1.00  0.63           O  
ATOM    442  CB  VAL A  29      10.935  11.903  -5.062  1.00  0.63           C  
ATOM    443  CG1 VAL A  29      10.846  11.266  -3.654  1.00  0.63           C  
ATOM    444  CG2 VAL A  29      11.583  10.921  -6.067  1.00  0.63           C  
ATOM    445  H   VAL A  29      10.538  13.314  -7.178  1.00  0.63           H  
ATOM    446  HA  VAL A  29       8.973  11.370  -5.759  1.00  0.63           H  
ATOM    447  HB  VAL A  29      11.547  12.807  -4.985  1.00  0.63           H  
ATOM    448 1HG1 VAL A  29      11.851  11.009  -3.304  1.00  0.63           H  
ATOM    449 2HG1 VAL A  29      10.393  11.978  -2.961  1.00  0.63           H  
ATOM    450 3HG1 VAL A  29      10.237  10.362  -3.697  1.00  0.63           H  
ATOM    451 1HG2 VAL A  29      12.581  10.663  -5.722  1.00  0.63           H  
ATOM    452 2HG2 VAL A  29      10.976  10.016  -6.140  1.00  0.63           H  
ATOM    453 3HG2 VAL A  29      11.650  11.388  -7.047  1.00  0.63           H  
ATOM    454  N   ALA A  30       9.114  14.402  -4.420  1.00  0.62           N  
ATOM    455  CA  ALA A  30       8.449  15.302  -3.490  1.00  0.62           C  
ATOM    456  C   ALA A  30       6.973  15.449  -3.788  1.00  0.62           C  
ATOM    457  O   ALA A  30       6.147  15.509  -2.871  1.00  0.62           O  
ATOM    458  CB  ALA A  30       9.086  16.648  -3.571  1.00  0.62           C  
ATOM    459  H   ALA A  30       9.865  14.790  -4.990  1.00  0.62           H  
ATOM    460  HA  ALA A  30       8.564  14.896  -2.485  1.00  0.62           H  
ATOM    461 1HB  ALA A  30       8.636  17.335  -2.863  1.00  0.62           H  
ATOM    462 2HB  ALA A  30      10.096  16.514  -3.364  1.00  0.62           H  
ATOM    463 3HB  ALA A  30       8.975  17.020  -4.580  1.00  0.62           H  
ATOM    464  N   THR A  31       6.616  15.496  -5.071  1.00  0.61           N  
ATOM    465  CA  THR A  31       5.220  15.613  -5.412  1.00  0.61           C  
ATOM    466  C   THR A  31       4.506  14.341  -4.957  1.00  0.61           C  
ATOM    467  O   THR A  31       3.448  14.414  -4.344  1.00  0.61           O  
ATOM    468  CB  THR A  31       5.026  15.871  -6.917  1.00  0.61           C  
ATOM    469  OG1 THR A  31       5.679  17.093  -7.282  1.00  0.61           O  
ATOM    470  CG2 THR A  31       3.542  16.006  -7.233  1.00  0.61           C  
ATOM    471  H   THR A  31       7.308  15.483  -5.821  1.00  0.61           H  
ATOM    472  HA  THR A  31       4.794  16.457  -4.868  1.00  0.61           H  
ATOM    473  HB  THR A  31       5.458  15.044  -7.487  1.00  0.61           H  
ATOM    474  HG1 THR A  31       6.648  16.972  -7.185  1.00  0.61           H  
ATOM    475 1HG2 THR A  31       3.432  16.188  -8.295  1.00  0.61           H  
ATOM    476 2HG2 THR A  31       3.018  15.092  -6.961  1.00  0.61           H  
ATOM    477 3HG2 THR A  31       3.122  16.842  -6.672  1.00  0.61           H  
ATOM    478  N   ALA A  32       5.097  13.169  -5.220  1.00  0.60           N  
ATOM    479  CA  ALA A  32       4.509  11.889  -4.803  1.00  0.60           C  
ATOM    480  C   ALA A  32       4.357  11.788  -3.274  1.00  0.60           C  
ATOM    481  O   ALA A  32       3.365  11.237  -2.758  1.00  0.60           O  
ATOM    482  CB  ALA A  32       5.367  10.753  -5.327  1.00  0.60           C  
ATOM    483  H   ALA A  32       5.978  13.157  -5.740  1.00  0.60           H  
ATOM    484  HA  ALA A  32       3.513  11.814  -5.232  1.00  0.60           H  
ATOM    485 1HB  ALA A  32       4.927   9.806  -5.046  1.00  0.60           H  
ATOM    486 2HB  ALA A  32       5.439  10.816  -6.410  1.00  0.60           H  
ATOM    487 3HB  ALA A  32       6.362  10.826  -4.898  1.00  0.60           H  
ATOM    488  N   GLU A  33       5.332  12.334  -2.540  1.00  0.59           N  
ATOM    489  CA  GLU A  33       5.246  12.308  -1.092  1.00  0.59           C  
ATOM    490  C   GLU A  33       4.102  13.184  -0.607  1.00  0.59           C  
ATOM    491  O   GLU A  33       3.255  12.756   0.177  1.00  0.59           O  
ATOM    492  CB  GLU A  33       6.533  12.803  -0.426  1.00  0.59           C  
ATOM    493  CG  GLU A  33       6.468  12.685   1.122  1.00  0.59           C  
ATOM    494  CD  GLU A  33       7.666  13.214   1.870  1.00  0.59           C  
ATOM    495  OE1 GLU A  33       8.550  13.770   1.264  1.00  0.59           O  
ATOM    496  OE2 GLU A  33       7.703  13.036   3.068  1.00  0.59           O  
ATOM    497  H   GLU A  33       6.149  12.740  -2.999  1.00  0.59           H  
ATOM    498  HA  GLU A  33       5.045  11.293  -0.772  1.00  0.59           H  
ATOM    499 1HB  GLU A  33       7.388  12.247  -0.796  1.00  0.59           H  
ATOM    500 2HB  GLU A  33       6.693  13.851  -0.681  1.00  0.59           H  
ATOM    501 1HG  GLU A  33       5.585  13.227   1.461  1.00  0.59           H  
ATOM    502 2HG  GLU A  33       6.329  11.643   1.384  1.00  0.59           H  
ATOM    503  N   LYS A  34       4.045  14.412  -1.092  1.00  0.58           N  
ATOM    504  CA  LYS A  34       3.024  15.329  -0.621  1.00  0.58           C  
ATOM    505  C   LYS A  34       1.628  14.929  -1.093  1.00  0.58           C  
ATOM    506  O   LYS A  34       0.666  14.978  -0.327  1.00  0.58           O  
ATOM    507  CB  LYS A  34       3.352  16.736  -1.099  1.00  0.58           C  
ATOM    508  CG  LYS A  34       2.407  17.843  -0.620  1.00  0.58           C  
ATOM    509  CD  LYS A  34       2.525  18.090   0.878  1.00  0.58           C  
ATOM    510  CE  LYS A  34       1.673  19.287   1.302  1.00  0.58           C  
ATOM    511  NZ  LYS A  34       1.751  19.542   2.771  1.00  0.58           N  
ATOM    512  H   LYS A  34       4.744  14.730  -1.765  1.00  0.58           H  
ATOM    513  HA  LYS A  34       3.028  15.315   0.468  1.00  0.58           H  
ATOM    514 1HB  LYS A  34       4.352  16.993  -0.771  1.00  0.58           H  
ATOM    515 2HB  LYS A  34       3.367  16.743  -2.191  1.00  0.58           H  
ATOM    516 1HG  LYS A  34       2.629  18.768  -1.149  1.00  0.58           H  
ATOM    517 2HG  LYS A  34       1.381  17.556  -0.848  1.00  0.58           H  
ATOM    518 1HD  LYS A  34       2.198  17.202   1.421  1.00  0.58           H  
ATOM    519 2HD  LYS A  34       3.568  18.290   1.130  1.00  0.58           H  
ATOM    520 1HE  LYS A  34       2.019  20.175   0.768  1.00  0.58           H  
ATOM    521 2HE  LYS A  34       0.634  19.097   1.031  1.00  0.58           H  
ATOM    522 1HZ  LYS A  34       1.174  20.341   3.000  1.00  0.58           H  
ATOM    523 2HZ  LYS A  34       1.421  18.730   3.274  1.00  0.58           H  
ATOM    524 3HZ  LYS A  34       2.709  19.732   3.030  1.00  0.58           H  
ATOM    525  N   ALA A  35       1.512  14.539  -2.361  1.00  0.57           N  
ATOM    526  CA  ALA A  35       0.227  14.186  -2.944  1.00  0.57           C  
ATOM    527  C   ALA A  35      -0.400  12.966  -2.301  1.00  0.57           C  
ATOM    528  O   ALA A  35      -1.589  12.977  -1.993  1.00  0.57           O  
ATOM    529  CB  ALA A  35       0.397  13.931  -4.441  1.00  0.57           C  
ATOM    530  H   ALA A  35       2.330  14.499  -2.956  1.00  0.57           H  
ATOM    531  HA  ALA A  35      -0.456  15.014  -2.796  1.00  0.57           H  
ATOM    532 1HB  ALA A  35      -0.561  13.697  -4.888  1.00  0.57           H  
ATOM    533 2HB  ALA A  35       0.809  14.821  -4.919  1.00  0.57           H  
ATOM    534 3HB  ALA A  35       1.077  13.098  -4.587  1.00  0.57           H  
ATOM    535  N   ALA A  36       0.378  11.922  -2.045  1.00  0.57           N  
ATOM    536  CA  ALA A  36      -0.251  10.719  -1.537  1.00  0.57           C  
ATOM    537  C   ALA A  36       0.458  10.070  -0.364  1.00  0.57           C  
ATOM    538  O   ALA A  36       0.139   8.935  -0.013  1.00  0.57           O  
ATOM    539  CB  ALA A  36      -0.330   9.735  -2.670  1.00  0.57           C  
ATOM    540  H   ALA A  36       1.374  11.918  -2.274  1.00  0.57           H  
ATOM    541  HA  ALA A  36      -1.256  10.970  -1.208  1.00  0.57           H  
ATOM    542 1HB  ALA A  36      -0.807   8.837  -2.347  1.00  0.57           H  
ATOM    543 2HB  ALA A  36      -0.882  10.166  -3.509  1.00  0.57           H  
ATOM    544 3HB  ALA A  36       0.685   9.505  -2.978  1.00  0.57           H  
ATOM    545  N   GLY A  37       1.450  10.721   0.233  1.00  0.56           N  
ATOM    546  CA  GLY A  37       2.119  10.119   1.377  1.00  0.56           C  
ATOM    547  C   GLY A  37       2.942   8.918   0.955  1.00  0.56           C  
ATOM    548  O   GLY A  37       3.162   8.004   1.751  1.00  0.56           O  
ATOM    549  H   GLY A  37       1.754  11.644  -0.061  1.00  0.56           H  
ATOM    550 1HA  GLY A  37       2.770  10.861   1.842  1.00  0.56           H  
ATOM    551 2HA  GLY A  37       1.382   9.822   2.120  1.00  0.56           H  
ATOM    552  N   LEU A  38       3.356   8.894  -0.318  1.00  0.56           N  
ATOM    553  CA  LEU A  38       4.089   7.778  -0.913  1.00  0.56           C  
ATOM    554  C   LEU A  38       3.221   6.490  -1.003  1.00  0.56           C  
ATOM    555  O   LEU A  38       3.743   5.400  -1.265  1.00  0.56           O  
ATOM    556  CB  LEU A  38       5.360   7.485  -0.077  1.00  0.56           C  
ATOM    557  CG  LEU A  38       6.311   8.706   0.202  1.00  0.56           C  
ATOM    558  CD1 LEU A  38       7.426   8.327   1.144  1.00  0.56           C  
ATOM    559  CD2 LEU A  38       6.926   9.125  -1.048  1.00  0.56           C  
ATOM    560  H   LEU A  38       3.166   9.700  -0.918  1.00  0.56           H  
ATOM    561  HA  LEU A  38       4.391   8.067  -1.917  1.00  0.56           H  
ATOM    562 1HB  LEU A  38       5.121   7.007   0.853  1.00  0.56           H  
ATOM    563 2HB  LEU A  38       5.943   6.788  -0.662  1.00  0.56           H  
ATOM    564  HG  LEU A  38       5.740   9.507   0.642  1.00  0.56           H  
ATOM    565 1HD1 LEU A  38       8.064   9.195   1.313  1.00  0.56           H  
ATOM    566 2HD1 LEU A  38       7.012   7.993   2.080  1.00  0.56           H  
ATOM    567 3HD1 LEU A  38       8.013   7.533   0.706  1.00  0.56           H  
ATOM    568 1HD2 LEU A  38       7.595   9.960  -0.872  1.00  0.56           H  
ATOM    569 2HD2 LEU A  38       7.492   8.278  -1.395  1.00  0.56           H  
ATOM    570 3HD2 LEU A  38       6.165   9.406  -1.775  1.00  0.56           H  
ATOM    571  N   ASP A  39       1.888   6.616  -0.809  1.00  0.55           N  
ATOM    572  CA  ASP A  39       0.942   5.493  -0.897  1.00  0.55           C  
ATOM    573  C   ASP A  39       0.351   5.331  -2.295  1.00  0.55           C  
ATOM    574  O   ASP A  39      -0.419   6.176  -2.765  1.00  0.55           O  
ATOM    575  CB  ASP A  39      -0.194   5.625   0.125  1.00  0.55           C  
ATOM    576  CG  ASP A  39      -1.131   4.379   0.166  1.00  0.55           C  
ATOM    577  OD1 ASP A  39      -0.978   3.511  -0.678  1.00  0.55           O  
ATOM    578  OD2 ASP A  39      -1.968   4.306   1.036  1.00  0.55           O  
ATOM    579  H   ASP A  39       1.492   7.525  -0.571  1.00  0.55           H  
ATOM    580  HA  ASP A  39       1.482   4.578  -0.666  1.00  0.55           H  
ATOM    581 1HB  ASP A  39       0.236   5.780   1.117  1.00  0.55           H  
ATOM    582 2HB  ASP A  39      -0.788   6.510  -0.109  1.00  0.55           H  
ATOM    583  N   THR A  40       0.693   4.239  -2.968  1.00  0.56           N  
ATOM    584  CA  THR A  40       0.243   4.041  -4.344  1.00  0.56           C  
ATOM    585  C   THR A  40      -1.270   3.841  -4.447  1.00  0.56           C  
ATOM    586  O   THR A  40      -1.841   4.002  -5.516  1.00  0.56           O  
ATOM    587  CB  THR A  40       0.905   2.804  -4.960  1.00  0.56           C  
ATOM    588  OG1 THR A  40       0.534   1.666  -4.191  1.00  0.56           O  
ATOM    589  CG2 THR A  40       2.406   2.921  -4.974  1.00  0.56           C  
ATOM    590  H   THR A  40       1.284   3.539  -2.512  1.00  0.56           H  
ATOM    591  HA  THR A  40       0.502   4.920  -4.925  1.00  0.56           H  
ATOM    592  HB  THR A  40       0.550   2.680  -5.976  1.00  0.56           H  
ATOM    593  HG1 THR A  40      -0.354   1.385  -4.458  1.00  0.56           H  
ATOM    594 1HG2 THR A  40       2.834   2.016  -5.407  1.00  0.56           H  
ATOM    595 2HG2 THR A  40       2.707   3.766  -5.557  1.00  0.56           H  
ATOM    596 3HG2 THR A  40       2.745   3.043  -3.954  1.00  0.56           H  
ATOM    597  N   ALA A  41      -1.914   3.465  -3.343  1.00  0.57           N  
ATOM    598  CA  ALA A  41      -3.344   3.197  -3.315  1.00  0.57           C  
ATOM    599  C   ALA A  41      -4.169   4.448  -3.049  1.00  0.57           C  
ATOM    600  O   ALA A  41      -5.393   4.368  -2.925  1.00  0.57           O  
ATOM    601  CB  ALA A  41      -3.662   2.161  -2.261  1.00  0.57           C  
ATOM    602  H   ALA A  41      -1.396   3.385  -2.461  1.00  0.57           H  
ATOM    603  HA  ALA A  41      -3.627   2.805  -4.292  1.00  0.57           H  
ATOM    604 1HB  ALA A  41      -4.728   1.944  -2.275  1.00  0.57           H  
ATOM    605 2HB  ALA A  41      -3.100   1.251  -2.468  1.00  0.57           H  
ATOM    606 3HB  ALA A  41      -3.377   2.553  -1.280  1.00  0.57           H  
ATOM    607  N   ALA A  42      -3.531   5.601  -2.902  1.00  0.59           N  
ATOM    608  CA  ALA A  42      -4.309   6.783  -2.588  1.00  0.59           C  
ATOM    609  C   ALA A  42      -5.354   7.096  -3.646  1.00  0.59           C  
ATOM    610  O   ALA A  42      -5.124   6.989  -4.858  1.00  0.59           O  
ATOM    611  CB  ALA A  42      -3.411   7.982  -2.426  1.00  0.59           C  
ATOM    612  H   ALA A  42      -2.514   5.668  -2.989  1.00  0.59           H  
ATOM    613  HA  ALA A  42      -4.827   6.597  -1.647  1.00  0.59           H  
ATOM    614 1HB  ALA A  42      -4.002   8.855  -2.156  1.00  0.59           H  
ATOM    615 2HB  ALA A  42      -2.685   7.772  -1.638  1.00  0.59           H  
ATOM    616 3HB  ALA A  42      -2.891   8.172  -3.368  1.00  0.59           H  
ATOM    617  N   VAL A  43      -6.502   7.528  -3.153  1.00  0.63           N  
ATOM    618  CA  VAL A  43      -7.609   7.987  -3.966  1.00  0.63           C  
ATOM    619  C   VAL A  43      -8.356   9.089  -3.241  1.00  0.63           C  
ATOM    620  O   VAL A  43      -8.573   9.005  -2.030  1.00  0.63           O  
ATOM    621  CB  VAL A  43      -8.555   6.821  -4.334  1.00  0.63           C  
ATOM    622  CG1 VAL A  43      -9.088   6.168  -3.095  1.00  0.63           C  
ATOM    623  CG2 VAL A  43      -9.723   7.353  -5.181  1.00  0.63           C  
ATOM    624  H   VAL A  43      -6.611   7.553  -2.150  1.00  0.63           H  
ATOM    625  HA  VAL A  43      -7.206   8.390  -4.889  1.00  0.63           H  
ATOM    626  HB  VAL A  43      -7.997   6.083  -4.899  1.00  0.63           H  
ATOM    627 1HG1 VAL A  43      -9.743   5.344  -3.373  1.00  0.63           H  
ATOM    628 2HG1 VAL A  43      -8.253   5.785  -2.502  1.00  0.63           H  
ATOM    629 3HG1 VAL A  43      -9.647   6.897  -2.512  1.00  0.63           H  
ATOM    630 1HG2 VAL A  43     -10.370   6.527  -5.460  1.00  0.63           H  
ATOM    631 2HG2 VAL A  43     -10.300   8.076  -4.617  1.00  0.63           H  
ATOM    632 3HG2 VAL A  43      -9.332   7.832  -6.076  1.00  0.63           H  
ATOM    633  N   GLU A  44      -8.775  10.098  -3.990  1.00  0.69           N  
ATOM    634  CA  GLU A  44      -9.566  11.181  -3.432  1.00  0.69           C  
ATOM    635  C   GLU A  44     -10.754  11.514  -4.319  1.00  0.69           C  
ATOM    636  O   GLU A  44     -10.607  11.709  -5.525  1.00  0.69           O  
ATOM    637  CB  GLU A  44      -8.678  12.426  -3.262  1.00  0.69           C  
ATOM    638  CG  GLU A  44      -9.366  13.661  -2.667  1.00  0.69           C  
ATOM    639  CD  GLU A  44      -8.411  14.831  -2.490  1.00  0.69           C  
ATOM    640  OE1 GLU A  44      -7.257  14.665  -2.794  1.00  0.69           O  
ATOM    641  OE2 GLU A  44      -8.833  15.878  -2.056  1.00  0.69           O  
ATOM    642  H   GLU A  44      -8.516  10.100  -4.977  1.00  0.69           H  
ATOM    643  HA  GLU A  44      -9.944  10.874  -2.457  1.00  0.69           H  
ATOM    644 1HB  GLU A  44      -7.830  12.178  -2.622  1.00  0.69           H  
ATOM    645 2HB  GLU A  44      -8.274  12.712  -4.235  1.00  0.69           H  
ATOM    646 1HG  GLU A  44     -10.178  13.969  -3.332  1.00  0.69           H  
ATOM    647 2HG  GLU A  44      -9.803  13.398  -1.706  1.00  0.69           H  
ATOM    648  N   ARG A  45     -11.943  11.564  -3.721  1.00  0.75           N  
ATOM    649  CA  ARG A  45     -13.147  11.994  -4.433  1.00  0.75           C  
ATOM    650  C   ARG A  45     -13.312  13.485  -4.173  1.00  0.75           C  
ATOM    651  O   ARG A  45     -13.167  13.932  -3.034  1.00  0.75           O  
ATOM    652  CB  ARG A  45     -14.377  11.205  -4.007  1.00  0.75           C  
ATOM    653  CG  ARG A  45     -15.697  11.538  -4.768  1.00  0.75           C  
ATOM    654  CD  ARG A  45     -15.734  10.985  -6.191  1.00  0.75           C  
ATOM    655  NE  ARG A  45     -15.673   9.526  -6.217  1.00  0.75           N  
ATOM    656  CZ  ARG A  45     -15.678   8.739  -7.332  1.00  0.75           C  
ATOM    657  NH1 ARG A  45     -15.800   9.191  -8.552  1.00  0.75           N  
ATOM    658  NH2 ARG A  45     -15.559   7.435  -7.228  1.00  0.75           N  
ATOM    659  H   ARG A  45     -12.005  11.347  -2.736  1.00  0.75           H  
ATOM    660  HA  ARG A  45     -13.009  11.847  -5.505  1.00  0.75           H  
ATOM    661 1HB  ARG A  45     -14.185  10.142  -4.140  1.00  0.75           H  
ATOM    662 2HB  ARG A  45     -14.563  11.374  -2.947  1.00  0.75           H  
ATOM    663 1HG  ARG A  45     -16.540  11.122  -4.223  1.00  0.75           H  
ATOM    664 2HG  ARG A  45     -15.817  12.621  -4.833  1.00  0.75           H  
ATOM    665 1HD  ARG A  45     -16.642  11.309  -6.700  1.00  0.75           H  
ATOM    666 2HD  ARG A  45     -14.880  11.353  -6.727  1.00  0.75           H  
ATOM    667  HE  ARG A  45     -15.574   9.060  -5.327  1.00  0.75           H  
ATOM    668 1HH1 ARG A  45     -15.936  10.191  -8.782  1.00  0.75           H  
ATOM    669 2HH1 ARG A  45     -15.789   8.474  -9.290  1.00  0.75           H  
ATOM    670 1HH2 ARG A  45     -15.461   6.990  -6.327  1.00  0.75           H  
ATOM    671 2HH2 ARG A  45     -15.561   6.896  -8.106  1.00  0.75           H  
ATOM    672  N   LEU A  46     -13.568  14.250  -5.217  1.00  0.81           N  
ATOM    673  CA  LEU A  46     -13.703  15.695  -5.110  1.00  0.81           C  
ATOM    674  C   LEU A  46     -15.150  16.088  -4.840  1.00  0.81           C  
ATOM    675  O   LEU A  46     -16.009  15.225  -4.695  1.00  0.81           O  
ATOM    676  CB  LEU A  46     -13.166  16.356  -6.382  1.00  0.81           C  
ATOM    677  CG  LEU A  46     -11.615  16.449  -6.451  1.00  0.81           C  
ATOM    678  CD1 LEU A  46     -11.030  15.047  -6.629  1.00  0.81           C  
ATOM    679  CD2 LEU A  46     -11.199  17.352  -7.606  1.00  0.81           C  
ATOM    680  H   LEU A  46     -13.675  13.823  -6.141  1.00  0.81           H  
ATOM    681  HA  LEU A  46     -13.097  16.035  -4.271  1.00  0.81           H  
ATOM    682 1HB  LEU A  46     -13.510  15.773  -7.247  1.00  0.81           H  
ATOM    683 2HB  LEU A  46     -13.572  17.358  -6.472  1.00  0.81           H  
ATOM    684  HG  LEU A  46     -11.236  16.856  -5.513  1.00  0.81           H  
ATOM    685 1HD1 LEU A  46      -9.962  15.110  -6.657  1.00  0.81           H  
ATOM    686 2HD1 LEU A  46     -11.315  14.413  -5.808  1.00  0.81           H  
ATOM    687 3HD1 LEU A  46     -11.400  14.621  -7.562  1.00  0.81           H  
ATOM    688 1HD2 LEU A  46     -10.112  17.415  -7.646  1.00  0.81           H  
ATOM    689 2HD2 LEU A  46     -11.571  16.938  -8.545  1.00  0.81           H  
ATOM    690 3HD2 LEU A  46     -11.617  18.347  -7.460  1.00  0.81           H  
ATOM    691  N   ALA A  47     -15.408  17.390  -4.665  1.00  0.85           N  
ATOM    692  CA  ALA A  47     -16.779  17.859  -4.433  1.00  0.85           C  
ATOM    693  C   ALA A  47     -17.706  17.494  -5.602  1.00  0.85           C  
ATOM    694  O   ALA A  47     -18.897  17.241  -5.408  1.00  0.85           O  
ATOM    695  CB  ALA A  47     -16.790  19.365  -4.231  1.00  0.85           C  
ATOM    696  H   ALA A  47     -14.658  18.059  -4.735  1.00  0.85           H  
ATOM    697  HA  ALA A  47     -17.157  17.370  -3.536  1.00  0.85           H  
ATOM    698 1HB  ALA A  47     -17.811  19.694  -4.035  1.00  0.85           H  
ATOM    699 2HB  ALA A  47     -16.156  19.625  -3.384  1.00  0.85           H  
ATOM    700 3HB  ALA A  47     -16.418  19.855  -5.128  1.00  0.85           H  
ATOM    701  N   ASP A  48     -17.166  17.528  -6.821  1.00  0.86           N  
ATOM    702  CA  ASP A  48     -17.920  17.167  -8.016  1.00  0.86           C  
ATOM    703  C   ASP A  48     -17.755  15.661  -8.195  1.00  0.86           C  
ATOM    704  O   ASP A  48     -17.220  14.995  -7.318  1.00  0.86           O  
ATOM    705  CB  ASP A  48     -17.487  18.005  -9.240  1.00  0.86           C  
ATOM    706  CG  ASP A  48     -16.084  17.750  -9.772  1.00  0.86           C  
ATOM    707  OD1 ASP A  48     -15.517  16.728  -9.476  1.00  0.86           O  
ATOM    708  OD2 ASP A  48     -15.586  18.592 -10.476  1.00  0.86           O  
ATOM    709  H   ASP A  48     -16.192  17.764  -6.910  1.00  0.86           H  
ATOM    710  HA  ASP A  48     -18.977  17.370  -7.842  1.00  0.86           H  
ATOM    711 1HB  ASP A  48     -18.194  17.840 -10.051  1.00  0.86           H  
ATOM    712 2HB  ASP A  48     -17.556  19.061  -8.978  1.00  0.86           H  
ATOM    713  N   GLY A  49     -18.179  15.093  -9.312  1.00  0.83           N  
ATOM    714  CA  GLY A  49     -18.073  13.640  -9.417  1.00  0.83           C  
ATOM    715  C   GLY A  49     -16.663  13.096  -9.724  1.00  0.83           C  
ATOM    716  O   GLY A  49     -16.486  11.877  -9.759  1.00  0.83           O  
ATOM    717  H   GLY A  49     -18.592  15.638 -10.052  1.00  0.83           H  
ATOM    718 1HA  GLY A  49     -18.421  13.199  -8.482  1.00  0.83           H  
ATOM    719 2HA  GLY A  49     -18.759  13.295 -10.189  1.00  0.83           H  
ATOM    720  N   SER A  50     -15.667  13.964  -9.951  1.00  0.77           N  
ATOM    721  CA  SER A  50     -14.334  13.487 -10.321  1.00  0.77           C  
ATOM    722  C   SER A  50     -13.557  12.902  -9.167  1.00  0.77           C  
ATOM    723  O   SER A  50     -13.874  13.119  -7.992  1.00  0.77           O  
ATOM    724  CB  SER A  50     -13.503  14.585 -10.945  1.00  0.77           C  
ATOM    725  OG  SER A  50     -13.164  15.555 -10.010  1.00  0.77           O  
ATOM    726  H   SER A  50     -15.819  14.973  -9.853  1.00  0.77           H  
ATOM    727  HA  SER A  50     -14.443  12.707 -11.049  1.00  0.77           H  
ATOM    728 1HB  SER A  50     -12.592  14.155 -11.373  1.00  0.77           H  
ATOM    729 2HB  SER A  50     -14.063  15.045 -11.753  1.00  0.77           H  
ATOM    730  HG  SER A  50     -13.986  16.066  -9.845  1.00  0.77           H  
ATOM    731  N   ALA A  51     -12.484  12.202  -9.514  1.00  0.71           N  
ATOM    732  CA  ALA A  51     -11.608  11.619  -8.526  1.00  0.71           C  
ATOM    733  C   ALA A  51     -10.175  11.711  -8.995  1.00  0.71           C  
ATOM    734  O   ALA A  51      -9.918  11.871 -10.193  1.00  0.71           O  
ATOM    735  CB  ALA A  51     -11.975  10.164  -8.287  1.00  0.71           C  
ATOM    736  H   ALA A  51     -12.271  12.032 -10.495  1.00  0.71           H  
ATOM    737  HA  ALA A  51     -11.704  12.183  -7.604  1.00  0.71           H  
ATOM    738 1HB  ALA A  51     -11.302   9.737  -7.538  1.00  0.71           H  
ATOM    739 2HB  ALA A  51     -12.997  10.102  -7.935  1.00  0.71           H  
ATOM    740 3HB  ALA A  51     -11.882   9.622  -9.219  1.00  0.71           H  
ATOM    741  N   ARG A  52      -9.263  11.641  -8.039  1.00  0.65           N  
ATOM    742  CA  ARG A  52      -7.843  11.626  -8.324  1.00  0.65           C  
ATOM    743  C   ARG A  52      -7.220  10.361  -7.754  1.00  0.65           C  
ATOM    744  O   ARG A  52      -7.562   9.940  -6.645  1.00  0.65           O  
ATOM    745  CB  ARG A  52      -7.193  12.853  -7.735  1.00  0.65           C  
ATOM    746  CG  ARG A  52      -7.640  14.174  -8.321  1.00  0.65           C  
ATOM    747  CD  ARG A  52      -7.189  15.298  -7.495  1.00  0.65           C  
ATOM    748  NE  ARG A  52      -5.772  15.427  -7.518  1.00  0.65           N  
ATOM    749  CZ  ARG A  52      -5.055  16.118  -6.638  1.00  0.65           C  
ATOM    750  NH1 ARG A  52      -5.618  16.758  -5.635  1.00  0.65           N  
ATOM    751  NH2 ARG A  52      -3.770  16.120  -6.803  1.00  0.65           N  
ATOM    752  H   ARG A  52      -9.585  11.578  -7.075  1.00  0.65           H  
ATOM    753  HA  ARG A  52      -7.709  11.633  -9.398  1.00  0.65           H  
ATOM    754 1HB  ARG A  52      -7.360  12.882  -6.659  1.00  0.65           H  
ATOM    755 2HB  ARG A  52      -6.137  12.783  -7.898  1.00  0.65           H  
ATOM    756 1HG  ARG A  52      -7.171  14.294  -9.289  1.00  0.65           H  
ATOM    757 2HG  ARG A  52      -8.717  14.208  -8.438  1.00  0.65           H  
ATOM    758 1HD  ARG A  52      -7.624  16.222  -7.871  1.00  0.65           H  
ATOM    759 2HD  ARG A  52      -7.497  15.138  -6.459  1.00  0.65           H  
ATOM    760  HE  ARG A  52      -5.234  14.917  -8.239  1.00  0.65           H  
ATOM    761 1HH1 ARG A  52      -6.621  16.729  -5.510  1.00  0.65           H  
ATOM    762 2HH1 ARG A  52      -5.038  17.262  -4.972  1.00  0.65           H  
ATOM    763 1HH2 ARG A  52      -3.395  15.599  -7.618  1.00  0.65           H  
ATOM    764 2HH2 ARG A  52      -3.160  16.608  -6.130  1.00  0.65           H  
ATOM    765  N   HIS A  53      -6.296   9.752  -8.498  1.00  0.61           N  
ATOM    766  CA  HIS A  53      -5.712   8.483  -8.041  1.00  0.61           C  
ATOM    767  C   HIS A  53      -4.187   8.331  -8.145  1.00  0.61           C  
ATOM    768  O   HIS A  53      -3.528   8.930  -9.009  1.00  0.61           O  
ATOM    769  CB  HIS A  53      -6.285   7.331  -8.862  1.00  0.61           C  
ATOM    770  CG  HIS A  53      -7.770   7.101  -8.827  1.00  0.61           C  
ATOM    771  ND1 HIS A  53      -8.652   7.840  -9.561  1.00  0.61           N  
ATOM    772  CD2 HIS A  53      -8.504   6.186  -8.191  1.00  0.61           C  
ATOM    773  CE1 HIS A  53      -9.877   7.377  -9.358  1.00  0.61           C  
ATOM    774  NE2 HIS A  53      -9.806   6.380  -8.536  1.00  0.61           N  
ATOM    775  H   HIS A  53      -6.049  10.158  -9.404  1.00  0.61           H  
ATOM    776  HA  HIS A  53      -5.972   8.327  -6.995  1.00  0.61           H  
ATOM    777 1HB  HIS A  53      -6.024   7.498  -9.889  1.00  0.61           H  
ATOM    778 2HB  HIS A  53      -5.800   6.402  -8.563  1.00  0.61           H  
ATOM    779  HD2 HIS A  53      -8.145   5.447  -7.546  1.00  0.61           H  
ATOM    780  HE1 HIS A  53     -10.793   7.740  -9.798  1.00  0.61           H  
ATOM    781  HE2 HIS A  53     -10.586   5.832  -8.209  1.00  0.61           H  
ATOM    782  N   GLY A  54      -3.650   7.452  -7.290  1.00  0.58           N  
ATOM    783  CA  GLY A  54      -2.256   7.005  -7.343  1.00  0.58           C  
ATOM    784  C   GLY A  54      -1.314   7.909  -6.572  1.00  0.58           C  
ATOM    785  O   GLY A  54      -1.749   8.886  -5.965  1.00  0.58           O  
ATOM    786  H   GLY A  54      -4.238   7.070  -6.547  1.00  0.58           H  
ATOM    787 1HA  GLY A  54      -2.195   5.993  -6.942  1.00  0.58           H  
ATOM    788 2HA  GLY A  54      -1.935   6.938  -8.382  1.00  0.58           H  
ATOM    789  N   LEU A  55      -0.006   7.649  -6.678  1.00  0.58           N  
ATOM    790  CA  LEU A  55       0.991   8.393  -5.904  1.00  0.58           C  
ATOM    791  C   LEU A  55       0.965   9.884  -6.149  1.00  0.58           C  
ATOM    792  O   LEU A  55       1.219  10.677  -5.254  1.00  0.58           O  
ATOM    793  CB  LEU A  55       2.415   7.955  -6.261  1.00  0.58           C  
ATOM    794  CG  LEU A  55       2.877   6.669  -5.815  1.00  0.58           C  
ATOM    795  CD1 LEU A  55       4.219   6.417  -6.409  1.00  0.58           C  
ATOM    796  CD2 LEU A  55       2.980   6.697  -4.330  1.00  0.58           C  
ATOM    797  H   LEU A  55       0.287   6.868  -7.251  1.00  0.58           H  
ATOM    798  HA  LEU A  55       0.805   8.200  -4.850  1.00  0.58           H  
ATOM    799 1HB  LEU A  55       2.511   7.969  -7.347  1.00  0.58           H  
ATOM    800 2HB  LEU A  55       3.092   8.697  -5.866  1.00  0.58           H  
ATOM    801  HG  LEU A  55       2.196   5.899  -6.137  1.00  0.58           H  
ATOM    802 1HD1 LEU A  55       4.570   5.473  -6.050  1.00  0.58           H  
ATOM    803 2HD1 LEU A  55       4.150   6.409  -7.498  1.00  0.58           H  
ATOM    804 3HD1 LEU A  55       4.907   7.199  -6.097  1.00  0.58           H  
ATOM    805 1HD2 LEU A  55       3.343   5.732  -3.962  1.00  0.58           H  
ATOM    806 2HD2 LEU A  55       3.672   7.480  -4.044  1.00  0.58           H  
ATOM    807 3HD2 LEU A  55       2.004   6.908  -3.908  1.00  0.58           H  
ATOM    808  N   LEU A  56       0.710  10.252  -7.380  1.00  0.58           N  
ATOM    809  CA  LEU A  56       0.679  11.638  -7.780  1.00  0.58           C  
ATOM    810  C   LEU A  56      -0.726  12.233  -7.825  1.00  0.58           C  
ATOM    811  O   LEU A  56      -0.888  13.394  -8.187  1.00  0.58           O  
ATOM    812  CB  LEU A  56       1.398  11.732  -9.115  1.00  0.58           C  
ATOM    813  CG  LEU A  56       2.904  11.389  -9.027  1.00  0.58           C  
ATOM    814  CD1 LEU A  56       3.507  11.311 -10.364  1.00  0.58           C  
ATOM    815  CD2 LEU A  56       3.573  12.495  -8.279  1.00  0.58           C  
ATOM    816  H   LEU A  56       0.510   9.540  -8.066  1.00  0.58           H  
ATOM    817  HA  LEU A  56       1.254  12.210  -7.053  1.00  0.58           H  
ATOM    818 1HB  LEU A  56       0.922  11.069  -9.836  1.00  0.58           H  
ATOM    819 2HB  LEU A  56       1.325  12.746  -9.464  1.00  0.58           H  
ATOM    820  HG  LEU A  56       3.047  10.440  -8.512  1.00  0.58           H  
ATOM    821 1HD1 LEU A  56       4.569  11.104 -10.280  1.00  0.58           H  
ATOM    822 2HD1 LEU A  56       3.019  10.509 -10.909  1.00  0.58           H  
ATOM    823 3HD1 LEU A  56       3.366  12.257 -10.873  1.00  0.58           H  
ATOM    824 1HD2 LEU A  56       4.644  12.298  -8.191  1.00  0.58           H  
ATOM    825 2HD2 LEU A  56       3.421  13.429  -8.818  1.00  0.58           H  
ATOM    826 3HD2 LEU A  56       3.133  12.575  -7.299  1.00  0.58           H  
ATOM    827  N   LEU A  57      -1.748  11.459  -7.460  1.00  0.59           N  
ATOM    828  CA  LEU A  57      -3.118  11.954  -7.526  1.00  0.59           C  
ATOM    829  C   LEU A  57      -3.525  12.560  -8.881  1.00  0.59           C  
ATOM    830  O   LEU A  57      -3.845  13.759  -8.995  1.00  0.59           O  
ATOM    831  CB  LEU A  57      -3.413  12.906  -6.379  1.00  0.59           C  
ATOM    832  CG  LEU A  57      -3.352  12.315  -5.009  1.00  0.59           C  
ATOM    833  CD1 LEU A  57      -3.714  13.410  -4.032  1.00  0.59           C  
ATOM    834  CD2 LEU A  57      -4.317  11.112  -4.927  1.00  0.59           C  
ATOM    835  H   LEU A  57      -1.591  10.518  -7.102  1.00  0.59           H  
ATOM    836  HA  LEU A  57      -3.767  11.096  -7.365  1.00  0.59           H  
ATOM    837 1HB  LEU A  57      -2.694  13.713  -6.405  1.00  0.59           H  
ATOM    838 2HB  LEU A  57      -4.396  13.299  -6.497  1.00  0.59           H  
ATOM    839  HG  LEU A  57      -2.339  11.970  -4.782  1.00  0.59           H  
ATOM    840 1HD1 LEU A  57      -3.699  13.019  -3.026  1.00  0.59           H  
ATOM    841 2HD1 LEU A  57      -3.004  14.239  -4.116  1.00  0.59           H  
ATOM    842 3HD1 LEU A  57      -4.722  13.773  -4.251  1.00  0.59           H  
ATOM    843 1HD2 LEU A  57      -4.283  10.688  -3.926  1.00  0.59           H  
ATOM    844 2HD2 LEU A  57      -5.336  11.437  -5.147  1.00  0.59           H  
ATOM    845 3HD2 LEU A  57      -4.014  10.351  -5.651  1.00  0.59           H  
ATOM    846  N   ILE A  58      -3.499  11.712  -9.911  1.00  0.61           N  
ATOM    847  CA  ILE A  58      -3.821  12.077 -11.289  1.00  0.61           C  
ATOM    848  C   ILE A  58      -5.329  12.181 -11.474  1.00  0.61           C  
ATOM    849  O   ILE A  58      -6.077  11.301 -11.052  1.00  0.61           O  
ATOM    850  CB  ILE A  58      -3.219  11.051 -12.265  1.00  0.61           C  
ATOM    851  CG1 ILE A  58      -1.699  11.095 -12.142  1.00  0.61           C  
ATOM    852  CG2 ILE A  58      -3.661  11.331 -13.714  1.00  0.61           C  
ATOM    853  CD1 ILE A  58      -0.999  10.005 -12.788  1.00  0.61           C  
ATOM    854  H   ILE A  58      -3.270  10.740  -9.704  1.00  0.61           H  
ATOM    855  HA  ILE A  58      -3.386  13.053 -11.502  1.00  0.61           H  
ATOM    856  HB  ILE A  58      -3.541  10.058 -11.974  1.00  0.61           H  
ATOM    857 1HG1 ILE A  58      -1.356  11.984 -12.621  1.00  0.61           H  
ATOM    858 2HG1 ILE A  58      -1.424  11.114 -11.085  1.00  0.61           H  
ATOM    859 1HG2 ILE A  58      -3.219  10.587 -14.375  1.00  0.61           H  
ATOM    860 2HG2 ILE A  58      -4.749  11.277 -13.787  1.00  0.61           H  
ATOM    861 3HG2 ILE A  58      -3.327  12.325 -14.014  1.00  0.61           H  
ATOM    862 1HD1 ILE A  58       0.079  10.132 -12.673  1.00  0.61           H  
ATOM    863 2HD1 ILE A  58      -1.299   9.062 -12.346  1.00  0.61           H  
ATOM    864 3HD1 ILE A  58      -1.260  10.026 -13.831  1.00  0.61           H  
ATOM    865  N   ASP A  59      -5.764  13.299 -12.050  1.00  0.63           N  
ATOM    866  CA  ASP A  59      -7.179  13.633 -12.226  1.00  0.63           C  
ATOM    867  C   ASP A  59      -7.874  12.909 -13.369  1.00  0.63           C  
ATOM    868  O   ASP A  59      -7.561  13.101 -14.552  1.00  0.63           O  
ATOM    869  CB  ASP A  59      -7.347  15.133 -12.434  1.00  0.63           C  
ATOM    870  CG  ASP A  59      -8.783  15.635 -12.460  1.00  0.63           C  
ATOM    871  OD1 ASP A  59      -9.693  14.842 -12.393  1.00  0.63           O  
ATOM    872  OD2 ASP A  59      -8.945  16.836 -12.587  1.00  0.63           O  
ATOM    873  H   ASP A  59      -5.070  13.964 -12.363  1.00  0.63           H  
ATOM    874  HA  ASP A  59      -7.703  13.354 -11.312  1.00  0.63           H  
ATOM    875 1HB  ASP A  59      -6.798  15.669 -11.657  1.00  0.63           H  
ATOM    876 2HB  ASP A  59      -6.912  15.399 -13.378  1.00  0.63           H  
ATOM    877  N   THR A  60      -8.851  12.100 -12.998  1.00  0.65           N  
ATOM    878  CA  THR A  60      -9.637  11.300 -13.920  1.00  0.65           C  
ATOM    879  C   THR A  60     -10.478  12.134 -14.876  1.00  0.65           C  
ATOM    880  O   THR A  60     -10.872  11.664 -15.931  1.00  0.65           O  
ATOM    881  CB  THR A  60     -10.581  10.426 -13.124  1.00  0.65           C  
ATOM    882  OG1 THR A  60     -11.384  11.306 -12.294  1.00  0.65           O  
ATOM    883  CG2 THR A  60      -9.843   9.446 -12.274  1.00  0.65           C  
ATOM    884  H   THR A  60      -9.070  12.031 -12.000  1.00  0.65           H  
ATOM    885  HA  THR A  60      -8.975  10.682 -14.511  1.00  0.65           H  
ATOM    886  HB  THR A  60     -11.238   9.887 -13.808  1.00  0.65           H  
ATOM    887  HG1 THR A  60     -10.790  11.654 -11.594  1.00  0.65           H  
ATOM    888 1HG2 THR A  60     -10.568   8.870 -11.730  1.00  0.65           H  
ATOM    889 2HG2 THR A  60      -9.259   8.792 -12.885  1.00  0.65           H  
ATOM    890 3HG2 THR A  60      -9.189   9.966 -11.581  1.00  0.65           H  
ATOM    891  N   ALA A  61     -10.764  13.382 -14.527  1.00  0.66           N  
ATOM    892  CA  ALA A  61     -11.578  14.215 -15.396  1.00  0.66           C  
ATOM    893  C   ALA A  61     -10.764  14.811 -16.533  1.00  0.66           C  
ATOM    894  O   ALA A  61     -11.316  15.492 -17.399  1.00  0.66           O  
ATOM    895  CB  ALA A  61     -12.206  15.321 -14.607  1.00  0.66           C  
ATOM    896  H   ALA A  61     -10.410  13.771 -13.647  1.00  0.66           H  
ATOM    897  HA  ALA A  61     -12.365  13.597 -15.822  1.00  0.66           H  
ATOM    898 1HB  ALA A  61     -12.834  15.925 -15.260  1.00  0.66           H  
ATOM    899 2HB  ALA A  61     -12.808  14.894 -13.819  1.00  0.66           H  
ATOM    900 3HB  ALA A  61     -11.419  15.944 -14.170  1.00  0.66           H  
ATOM    901  N   ARG A  62      -9.446  14.629 -16.492  1.00  0.68           N  
ATOM    902  CA  ARG A  62      -8.578  15.181 -17.511  1.00  0.68           C  
ATOM    903  C   ARG A  62      -7.644  14.173 -18.172  1.00  0.68           C  
ATOM    904  O   ARG A  62      -7.348  14.321 -19.360  1.00  0.68           O  
ATOM    905  CB  ARG A  62      -7.787  16.343 -16.937  1.00  0.68           C  
ATOM    906  CG  ARG A  62      -8.630  17.606 -16.661  1.00  0.68           C  
ATOM    907  CD  ARG A  62      -7.868  18.729 -16.023  1.00  0.68           C  
ATOM    908  NE  ARG A  62      -7.634  18.512 -14.604  1.00  0.68           N  
ATOM    909  CZ  ARG A  62      -6.790  19.211 -13.837  1.00  0.68           C  
ATOM    910  NH1 ARG A  62      -6.046  20.179 -14.333  1.00  0.68           N  
ATOM    911  NH2 ARG A  62      -6.744  18.899 -12.570  1.00  0.68           N  
ATOM    912  H   ARG A  62      -9.028  14.074 -15.749  1.00  0.68           H  
ATOM    913  HA  ARG A  62      -9.213  15.588 -18.297  1.00  0.68           H  
ATOM    914 1HB  ARG A  62      -7.350  16.037 -15.988  1.00  0.68           H  
ATOM    915 2HB  ARG A  62      -6.971  16.605 -17.608  1.00  0.68           H  
ATOM    916 1HG  ARG A  62      -9.058  17.964 -17.596  1.00  0.68           H  
ATOM    917 2HG  ARG A  62      -9.438  17.344 -15.975  1.00  0.68           H  
ATOM    918 1HD  ARG A  62      -6.899  18.828 -16.513  1.00  0.68           H  
ATOM    919 2HD  ARG A  62      -8.429  19.654 -16.136  1.00  0.68           H  
ATOM    920  HE  ARG A  62      -8.184  17.791 -14.111  1.00  0.68           H  
ATOM    921 1HH1 ARG A  62      -6.110  20.404 -15.314  1.00  0.68           H  
ATOM    922 2HH1 ARG A  62      -5.421  20.695 -13.729  1.00  0.68           H  
ATOM    923 1HH2 ARG A  62      -7.372  18.144 -12.253  1.00  0.68           H  
ATOM    924 2HH2 ARG A  62      -6.136  19.388 -11.934  1.00  0.68           H  
ATOM    925  N   TRP A  63      -7.140  13.179 -17.424  1.00  0.69           N  
ATOM    926  CA  TRP A  63      -6.139  12.305 -18.028  1.00  0.69           C  
ATOM    927  C   TRP A  63      -6.422  10.797 -18.148  1.00  0.69           C  
ATOM    928  O   TRP A  63      -6.036  10.191 -19.149  1.00  0.69           O  
ATOM    929  CB  TRP A  63      -4.817  12.511 -17.293  1.00  0.69           C  
ATOM    930  CG  TRP A  63      -4.285  13.916 -17.502  1.00  0.69           C  
ATOM    931  CD1 TRP A  63      -3.711  14.429 -18.639  1.00  0.69           C  
ATOM    932  CD2 TRP A  63      -4.270  14.988 -16.540  1.00  0.69           C  
ATOM    933  NE1 TRP A  63      -3.373  15.756 -18.438  1.00  0.69           N  
ATOM    934  CE2 TRP A  63      -3.707  16.105 -17.173  1.00  0.69           C  
ATOM    935  CE3 TRP A  63      -4.681  15.095 -15.220  1.00  0.69           C  
ATOM    936  CZ2 TRP A  63      -3.563  17.303 -16.532  1.00  0.69           C  
ATOM    937  CZ3 TRP A  63      -4.520  16.311 -14.573  1.00  0.69           C  
ATOM    938  CH2 TRP A  63      -3.985  17.382 -15.216  1.00  0.69           C  
ATOM    939  H   TRP A  63      -7.407  13.067 -16.449  1.00  0.69           H  
ATOM    940  HA  TRP A  63      -5.982  12.660 -19.033  1.00  0.69           H  
ATOM    941 1HB  TRP A  63      -4.966  12.348 -16.225  1.00  0.69           H  
ATOM    942 2HB  TRP A  63      -4.075  11.792 -17.644  1.00  0.69           H  
ATOM    943  HD1 TRP A  63      -3.558  13.877 -19.567  1.00  0.69           H  
ATOM    944  HE1 TRP A  63      -2.930  16.425 -19.114  1.00  0.69           H  
ATOM    945  HE3 TRP A  63      -5.120  14.237 -14.713  1.00  0.69           H  
ATOM    946  HZ2 TRP A  63      -3.127  18.167 -17.035  1.00  0.69           H  
ATOM    947  HZ3 TRP A  63      -4.835  16.399 -13.536  1.00  0.69           H  
ATOM    948  HH2 TRP A  63      -3.875  18.320 -14.675  1.00  0.69           H  
ATOM    949  N   VAL A  64      -7.121  10.192 -17.192  1.00  0.72           N  
ATOM    950  CA  VAL A  64      -7.246   8.723 -17.202  1.00  0.72           C  
ATOM    951  C   VAL A  64      -8.691   8.202 -17.183  1.00  0.72           C  
ATOM    952  O   VAL A  64      -9.614   8.921 -16.822  1.00  0.72           O  
ATOM    953  CB  VAL A  64      -6.462   8.151 -16.009  1.00  0.72           C  
ATOM    954  CG1 VAL A  64      -4.959   8.498 -16.136  1.00  0.72           C  
ATOM    955  CG2 VAL A  64      -7.020   8.700 -14.751  1.00  0.72           C  
ATOM    956  H   VAL A  64      -7.498  10.731 -16.429  1.00  0.72           H  
ATOM    957  HA  VAL A  64      -6.776   8.347 -18.111  1.00  0.72           H  
ATOM    958  HB  VAL A  64      -6.559   7.063 -16.015  1.00  0.72           H  
ATOM    959 1HG1 VAL A  64      -4.403   8.076 -15.325  1.00  0.72           H  
ATOM    960 2HG1 VAL A  64      -4.588   8.095 -17.060  1.00  0.72           H  
ATOM    961 3HG1 VAL A  64      -4.824   9.572 -16.134  1.00  0.72           H  
ATOM    962 1HG2 VAL A  64      -6.510   8.292 -13.898  1.00  0.72           H  
ATOM    963 2HG2 VAL A  64      -6.914   9.783 -14.751  1.00  0.72           H  
ATOM    964 3HG2 VAL A  64      -8.064   8.423 -14.717  1.00  0.72           H  
ATOM    965  N   GLY A  65      -8.886   6.940 -17.583  1.00  0.75           N  
ATOM    966  CA  GLY A  65     -10.240   6.380 -17.606  1.00  0.75           C  
ATOM    967  C   GLY A  65     -10.658   5.938 -16.218  1.00  0.75           C  
ATOM    968  O   GLY A  65      -9.835   5.483 -15.447  1.00  0.75           O  
ATOM    969  H   GLY A  65      -8.087   6.360 -17.844  1.00  0.75           H  
ATOM    970 1HA  GLY A  65     -10.937   7.130 -17.982  1.00  0.75           H  
ATOM    971 2HA  GLY A  65     -10.273   5.535 -18.292  1.00  0.75           H  
ATOM    972  N   ASP A  66     -11.938   6.003 -15.910  1.00  0.80           N  
ATOM    973  CA  ASP A  66     -12.448   5.603 -14.611  1.00  0.80           C  
ATOM    974  C   ASP A  66     -13.749   4.803 -14.727  1.00  0.80           C  
ATOM    975  O   ASP A  66     -13.834   3.656 -14.294  1.00  0.80           O  
ATOM    976  CB  ASP A  66     -12.546   6.846 -13.734  1.00  0.80           C  
ATOM    977  CG  ASP A  66     -13.028   6.636 -12.333  1.00  0.80           C  
ATOM    978  OD1 ASP A  66     -13.876   5.808 -12.114  1.00  0.80           O  
ATOM    979  OD2 ASP A  66     -12.573   7.333 -11.472  1.00  0.80           O  
ATOM    980  H   ASP A  66     -12.606   6.401 -16.554  1.00  0.80           H  
ATOM    981  HA  ASP A  66     -11.712   4.947 -14.147  1.00  0.80           H  
ATOM    982 1HB  ASP A  66     -11.556   7.297 -13.677  1.00  0.80           H  
ATOM    983 2HB  ASP A  66     -13.193   7.579 -14.219  1.00  0.80           H  
ATOM    984  N   GLY A  67     -14.790   5.464 -15.204  1.00  0.84           N  
ATOM    985  CA  GLY A  67     -16.136   4.908 -15.281  1.00  0.84           C  
ATOM    986  C   GLY A  67     -17.067   5.423 -14.184  1.00  0.84           C  
ATOM    987  O   GLY A  67     -18.289   5.400 -14.358  1.00  0.84           O  
ATOM    988  H   GLY A  67     -14.619   6.382 -15.595  1.00  0.84           H  
ATOM    989 1HA  GLY A  67     -16.559   5.153 -16.255  1.00  0.84           H  
ATOM    990 2HA  GLY A  67     -16.079   3.822 -15.227  1.00  0.84           H  
ATOM    991  N   THR A  68     -16.514   5.956 -13.087  1.00  0.88           N  
ATOM    992  CA  THR A  68     -17.370   6.524 -12.045  1.00  0.88           C  
ATOM    993  C   THR A  68     -17.387   8.051 -12.186  1.00  0.88           C  
ATOM    994  O   THR A  68     -18.042   8.757 -11.417  1.00  0.88           O  
ATOM    995  CB  THR A  68     -16.949   6.101 -10.608  1.00  0.88           C  
ATOM    996  OG1 THR A  68     -15.666   6.614 -10.247  1.00  0.88           O  
ATOM    997  CG2 THR A  68     -16.896   4.583 -10.537  1.00  0.88           C  
ATOM    998  H   THR A  68     -15.497   5.921 -12.943  1.00  0.88           H  
ATOM    999  HA  THR A  68     -18.389   6.167 -12.195  1.00  0.88           H  
ATOM   1000  HB  THR A  68     -17.688   6.466  -9.897  1.00  0.88           H  
ATOM   1001  HG1 THR A  68     -14.986   6.275 -10.885  1.00  0.88           H  
ATOM   1002 1HG2 THR A  68     -16.620   4.275  -9.530  1.00  0.88           H  
ATOM   1003 2HG2 THR A  68     -17.872   4.172 -10.791  1.00  0.88           H  
ATOM   1004 3HG2 THR A  68     -16.149   4.220 -11.248  1.00  0.88           H  
ATOM   1005  N   VAL A  69     -16.649   8.546 -13.183  1.00  0.92           N  
ATOM   1006  CA  VAL A  69     -16.507   9.974 -13.457  1.00  0.92           C  
ATOM   1007  C   VAL A  69     -16.982  10.361 -14.855  1.00  0.92           C  
ATOM   1008  O   VAL A  69     -16.506   9.823 -15.855  1.00  0.92           O  
ATOM   1009  CB  VAL A  69     -15.030  10.377 -13.320  1.00  0.92           C  
ATOM   1010  CG1 VAL A  69     -14.848  11.861 -13.646  1.00  0.92           C  
ATOM   1011  CG2 VAL A  69     -14.552  10.017 -11.917  1.00  0.92           C  
ATOM   1012  H   VAL A  69     -16.157   7.884 -13.762  1.00  0.92           H  
ATOM   1013  HA  VAL A  69     -17.093  10.528 -12.721  1.00  0.92           H  
ATOM   1014  HB  VAL A  69     -14.431   9.821 -14.042  1.00  0.92           H  
ATOM   1015 1HG1 VAL A  69     -13.791  12.131 -13.555  1.00  0.92           H  
ATOM   1016 2HG1 VAL A  69     -15.175  12.047 -14.668  1.00  0.92           H  
ATOM   1017 3HG1 VAL A  69     -15.444  12.463 -12.973  1.00  0.92           H  
ATOM   1018 1HG2 VAL A  69     -13.515  10.265 -11.800  1.00  0.92           H  
ATOM   1019 2HG2 VAL A  69     -15.129  10.542 -11.191  1.00  0.92           H  
ATOM   1020 3HG2 VAL A  69     -14.672   8.950 -11.750  1.00  0.92           H  
ATOM   1021  N   ALA A  70     -17.924  11.292 -14.928  1.00  0.94           N  
ATOM   1022  CA  ALA A  70     -18.417  11.748 -16.222  1.00  0.94           C  
ATOM   1023  C   ALA A  70     -17.394  12.676 -16.869  1.00  0.94           C  
ATOM   1024  O   ALA A  70     -16.722  13.432 -16.172  1.00  0.94           O  
ATOM   1025  CB  ALA A  70     -19.748  12.464 -16.059  1.00  0.94           C  
ATOM   1026  H   ALA A  70     -18.294  11.690 -14.077  1.00  0.94           H  
ATOM   1027  HA  ALA A  70     -18.550  10.879 -16.866  1.00  0.94           H  
ATOM   1028 1HB  ALA A  70     -20.106  12.786 -17.037  1.00  0.94           H  
ATOM   1029 2HB  ALA A  70     -20.475  11.788 -15.611  1.00  0.94           H  
ATOM   1030 3HB  ALA A  70     -19.617  13.333 -15.418  1.00  0.94           H  
ATOM   1031  N   GLY A  71     -17.291  12.643 -18.199  1.00  0.94           N  
ATOM   1032  CA  GLY A  71     -16.413  13.579 -18.911  1.00  0.94           C  
ATOM   1033  C   GLY A  71     -14.925  13.203 -18.878  1.00  0.94           C  
ATOM   1034  O   GLY A  71     -14.079  14.005 -19.256  1.00  0.94           O  
ATOM   1035  H   GLY A  71     -17.846  11.983 -18.725  1.00  0.94           H  
ATOM   1036 1HA  GLY A  71     -16.740  13.651 -19.948  1.00  0.94           H  
ATOM   1037 2HA  GLY A  71     -16.538  14.571 -18.480  1.00  0.94           H  
ATOM   1038  N   GLN A  72     -14.616  11.983 -18.454  1.00  0.93           N  
ATOM   1039  CA  GLN A  72     -13.235  11.500 -18.307  1.00  0.93           C  
ATOM   1040  C   GLN A  72     -12.377  11.418 -19.584  1.00  0.93           C  
ATOM   1041  O   GLN A  72     -11.147  11.462 -19.514  1.00  0.93           O  
ATOM   1042  CB  GLN A  72     -13.288  10.096 -17.699  1.00  0.93           C  
ATOM   1043  CG  GLN A  72     -13.915   9.050 -18.655  1.00  0.93           C  
ATOM   1044  CD  GLN A  72     -14.045   7.692 -18.064  1.00  0.93           C  
ATOM   1045  OE1 GLN A  72     -13.981   7.533 -16.845  1.00  0.93           O  
ATOM   1046  NE2 GLN A  72     -14.208   6.676 -18.915  1.00  0.93           N  
ATOM   1047  H   GLN A  72     -15.369  11.373 -18.167  1.00  0.93           H  
ATOM   1048  HA  GLN A  72     -12.725  12.166 -17.617  1.00  0.93           H  
ATOM   1049 1HB  GLN A  72     -12.271   9.772 -17.448  1.00  0.93           H  
ATOM   1050 2HB  GLN A  72     -13.867  10.118 -16.773  1.00  0.93           H  
ATOM   1051 1HG  GLN A  72     -14.906   9.392 -18.951  1.00  0.93           H  
ATOM   1052 2HG  GLN A  72     -13.281   8.947 -19.521  1.00  0.93           H  
ATOM   1053 1HE2 GLN A  72     -14.295   5.733 -18.594  1.00  0.93           H  
ATOM   1054 2HE2 GLN A  72     -14.244   6.859 -19.900  1.00  0.93           H  
ATOM   1055  N   GLU A  73     -13.016  11.294 -20.744  1.00  0.92           N  
ATOM   1056  CA  GLU A  73     -12.303  11.115 -22.008  1.00  0.92           C  
ATOM   1057  C   GLU A  73     -11.202  10.059 -21.822  1.00  0.92           C  
ATOM   1058  O   GLU A  73     -11.431   9.033 -21.181  1.00  0.92           O  
ATOM   1059  CB  GLU A  73     -11.703  12.449 -22.505  1.00  0.92           C  
ATOM   1060  CG  GLU A  73     -12.732  13.534 -22.817  1.00  0.92           C  
ATOM   1061  CD  GLU A  73     -12.121  14.766 -23.488  1.00  0.92           C  
ATOM   1062  OE1 GLU A  73     -10.921  14.953 -23.416  1.00  0.92           O  
ATOM   1063  OE2 GLU A  73     -12.858  15.507 -24.094  1.00  0.92           O  
ATOM   1064  H   GLU A  73     -14.023  11.305 -20.742  1.00  0.92           H  
ATOM   1065  HA  GLU A  73     -13.004  10.749 -22.757  1.00  0.92           H  
ATOM   1066 1HB  GLU A  73     -10.992  12.841 -21.775  1.00  0.92           H  
ATOM   1067 2HB  GLU A  73     -11.170  12.291 -23.439  1.00  0.92           H  
ATOM   1068 1HG  GLU A  73     -13.497  13.118 -23.471  1.00  0.92           H  
ATOM   1069 2HG  GLU A  73     -13.214  13.834 -21.885  1.00  0.92           H  
ATOM   1070  N   ASP A  74     -10.029  10.304 -22.410  1.00  0.89           N  
ATOM   1071  CA  ASP A  74      -8.828   9.490 -22.232  1.00  0.89           C  
ATOM   1072  C   ASP A  74      -7.626  10.176 -22.876  1.00  0.89           C  
ATOM   1073  O   ASP A  74      -7.575  10.298 -24.101  1.00  0.89           O  
ATOM   1074  CB  ASP A  74      -8.979   8.076 -22.783  1.00  0.89           C  
ATOM   1075  CG  ASP A  74      -7.761   7.223 -22.477  1.00  0.89           C  
ATOM   1076  OD1 ASP A  74      -6.725   7.784 -22.113  1.00  0.89           O  
ATOM   1077  OD2 ASP A  74      -7.838   6.025 -22.623  1.00  0.89           O  
ATOM   1078  H   ASP A  74      -9.939  11.140 -22.960  1.00  0.89           H  
ATOM   1079  HA  ASP A  74      -8.631   9.409 -21.160  1.00  0.89           H  
ATOM   1080 1HB  ASP A  74      -9.852   7.591 -22.354  1.00  0.89           H  
ATOM   1081 2HB  ASP A  74      -9.121   8.117 -23.865  1.00  0.89           H  
ATOM   1082  N   ARG A  75      -6.693  10.682 -22.075  1.00  0.85           N  
ATOM   1083  CA  ARG A  75      -5.543  11.390 -22.610  1.00  0.85           C  
ATOM   1084  C   ARG A  75      -4.250  10.701 -22.171  1.00  0.85           C  
ATOM   1085  O   ARG A  75      -3.181  11.318 -22.168  1.00  0.85           O  
ATOM   1086  CB  ARG A  75      -5.560  12.846 -22.168  1.00  0.85           C  
ATOM   1087  CG  ARG A  75      -6.815  13.636 -22.578  1.00  0.85           C  
ATOM   1088  CD  ARG A  75      -6.869  13.888 -24.050  1.00  0.85           C  
ATOM   1089  NE  ARG A  75      -8.092  14.581 -24.451  1.00  0.85           N  
ATOM   1090  CZ  ARG A  75      -8.323  15.094 -25.669  1.00  0.85           C  
ATOM   1091  NH1 ARG A  75      -7.416  15.018 -26.622  1.00  0.85           N  
ATOM   1092  NH2 ARG A  75      -9.478  15.675 -25.883  1.00  0.85           N  
ATOM   1093  H   ARG A  75      -6.738  10.547 -21.066  1.00  0.85           H  
ATOM   1094  HA  ARG A  75      -5.588  11.365 -23.698  1.00  0.85           H  
ATOM   1095 1HB  ARG A  75      -5.463  12.902 -21.106  1.00  0.85           H  
ATOM   1096 2HB  ARG A  75      -4.703  13.360 -22.593  1.00  0.85           H  
ATOM   1097 1HG  ARG A  75      -7.712  13.088 -22.284  1.00  0.85           H  
ATOM   1098 2HG  ARG A  75      -6.809  14.600 -22.066  1.00  0.85           H  
ATOM   1099 1HD  ARG A  75      -6.018  14.500 -24.345  1.00  0.85           H  
ATOM   1100 2HD  ARG A  75      -6.831  12.935 -24.580  1.00  0.85           H  
ATOM   1101  HE  ARG A  75      -8.870  14.666 -23.775  1.00  0.85           H  
ATOM   1102 1HH1 ARG A  75      -6.533  14.563 -26.439  1.00  0.85           H  
ATOM   1103 2HH1 ARG A  75      -7.608  15.409 -27.532  1.00  0.85           H  
ATOM   1104 1HH2 ARG A  75     -10.157  15.699 -25.104  1.00  0.85           H  
ATOM   1105 2HH2 ARG A  75      -9.700  16.074 -26.778  1.00  0.85           H  
ATOM   1106  N   ALA A  76      -4.363   9.434 -21.744  1.00  0.80           N  
ATOM   1107  CA  ALA A  76      -3.195   8.694 -21.254  1.00  0.80           C  
ATOM   1108  C   ALA A  76      -3.168   7.211 -21.650  1.00  0.80           C  
ATOM   1109  O   ALA A  76      -2.113   6.581 -21.598  1.00  0.80           O  
ATOM   1110  CB  ALA A  76      -3.133   8.780 -19.741  1.00  0.80           C  
ATOM   1111  H   ALA A  76      -5.279   8.973 -21.786  1.00  0.80           H  
ATOM   1112  HA  ALA A  76      -2.313   9.167 -21.676  1.00  0.80           H  
ATOM   1113 1HB  ALA A  76      -2.241   8.272 -19.379  1.00  0.80           H  
ATOM   1114 2HB  ALA A  76      -3.107   9.826 -19.437  1.00  0.80           H  
ATOM   1115 3HB  ALA A  76      -4.018   8.305 -19.328  1.00  0.80           H  
ATOM   1116  N   ARG A  77      -4.320   6.641 -22.002  1.00  0.75           N  
ATOM   1117  CA  ARG A  77      -4.509   5.205 -22.242  1.00  0.75           C  
ATOM   1118  C   ARG A  77      -4.183   4.378 -20.997  1.00  0.75           C  
ATOM   1119  O   ARG A  77      -3.613   3.287 -21.077  1.00  0.75           O  
ATOM   1120  CB  ARG A  77      -3.675   4.725 -23.424  1.00  0.75           C  
ATOM   1121  CG  ARG A  77      -4.001   5.415 -24.748  1.00  0.75           C  
ATOM   1122  CD  ARG A  77      -3.210   4.861 -25.883  1.00  0.75           C  
ATOM   1123  NE  ARG A  77      -3.525   5.531 -27.140  1.00  0.75           N  
ATOM   1124  CZ  ARG A  77      -2.905   5.297 -28.316  1.00  0.75           C  
ATOM   1125  NH1 ARG A  77      -1.937   4.410 -28.389  1.00  0.75           N  
ATOM   1126  NH2 ARG A  77      -3.272   5.963 -29.397  1.00  0.75           N  
ATOM   1127  H   ARG A  77      -5.158   7.208 -22.069  1.00  0.75           H  
ATOM   1128  HA  ARG A  77      -5.559   5.044 -22.489  1.00  0.75           H  
ATOM   1129 1HB  ARG A  77      -2.616   4.842 -23.226  1.00  0.75           H  
ATOM   1130 2HB  ARG A  77      -3.856   3.661 -23.567  1.00  0.75           H  
ATOM   1131 1HG  ARG A  77      -5.064   5.288 -24.965  1.00  0.75           H  
ATOM   1132 2HG  ARG A  77      -3.777   6.479 -24.664  1.00  0.75           H  
ATOM   1133 1HD  ARG A  77      -2.147   4.992 -25.682  1.00  0.75           H  
ATOM   1134 2HD  ARG A  77      -3.431   3.801 -25.996  1.00  0.75           H  
ATOM   1135  HE  ARG A  77      -4.263   6.222 -27.129  1.00  0.75           H  
ATOM   1136 1HH1 ARG A  77      -1.655   3.901 -27.564  1.00  0.75           H  
ATOM   1137 2HH1 ARG A  77      -1.476   4.238 -29.271  1.00  0.75           H  
ATOM   1138 1HH2 ARG A  77      -4.016   6.645 -29.342  1.00  0.75           H  
ATOM   1139 2HH2 ARG A  77      -2.810   5.790 -30.278  1.00  0.75           H  
ATOM   1140  N   VAL A  78      -4.581   4.918 -19.848  1.00  0.70           N  
ATOM   1141  CA  VAL A  78      -4.412   4.298 -18.540  1.00  0.70           C  
ATOM   1142  C   VAL A  78      -5.730   4.218 -17.772  1.00  0.70           C  
ATOM   1143  O   VAL A  78      -6.508   5.176 -17.747  1.00  0.70           O  
ATOM   1144  CB  VAL A  78      -3.383   5.083 -17.696  1.00  0.70           C  
ATOM   1145  CG1 VAL A  78      -3.254   4.484 -16.285  1.00  0.70           C  
ATOM   1146  CG2 VAL A  78      -2.027   5.077 -18.383  1.00  0.70           C  
ATOM   1147  H   VAL A  78      -5.036   5.818 -19.904  1.00  0.70           H  
ATOM   1148  HA  VAL A  78      -4.035   3.285 -18.686  1.00  0.70           H  
ATOM   1149  HB  VAL A  78      -3.722   6.097 -17.589  1.00  0.70           H  
ATOM   1150 1HG1 VAL A  78      -2.533   5.063 -15.711  1.00  0.70           H  
ATOM   1151 2HG1 VAL A  78      -4.213   4.515 -15.777  1.00  0.70           H  
ATOM   1152 3HG1 VAL A  78      -2.913   3.453 -16.353  1.00  0.70           H  
ATOM   1153 1HG2 VAL A  78      -1.314   5.643 -17.790  1.00  0.70           H  
ATOM   1154 2HG2 VAL A  78      -1.677   4.051 -18.486  1.00  0.70           H  
ATOM   1155 3HG2 VAL A  78      -2.105   5.526 -19.359  1.00  0.70           H  
ATOM   1156  N   ASP A  79      -6.000   3.046 -17.213  1.00  0.66           N  
ATOM   1157  CA  ASP A  79      -7.168   2.805 -16.368  1.00  0.66           C  
ATOM   1158  C   ASP A  79      -6.860   3.334 -14.969  1.00  0.66           C  
ATOM   1159  O   ASP A  79      -5.871   2.931 -14.352  1.00  0.66           O  
ATOM   1160  CB  ASP A  79      -7.560   1.317 -16.347  1.00  0.66           C  
ATOM   1161  CG  ASP A  79      -8.898   0.989 -15.613  1.00  0.66           C  
ATOM   1162  OD1 ASP A  79      -9.193   1.549 -14.565  1.00  0.66           O  
ATOM   1163  OD2 ASP A  79      -9.607   0.153 -16.127  1.00  0.66           O  
ATOM   1164  H   ASP A  79      -5.333   2.297 -17.339  1.00  0.66           H  
ATOM   1165  HA  ASP A  79      -8.014   3.372 -16.761  1.00  0.66           H  
ATOM   1166 1HB  ASP A  79      -7.645   0.959 -17.373  1.00  0.66           H  
ATOM   1167 2HB  ASP A  79      -6.764   0.743 -15.876  1.00  0.66           H  
ATOM   1168  N   ALA A  80      -7.686   4.220 -14.452  1.00  0.63           N  
ATOM   1169  CA  ALA A  80      -7.469   4.796 -13.137  1.00  0.63           C  
ATOM   1170  C   ALA A  80      -7.314   3.712 -12.077  1.00  0.63           C  
ATOM   1171  O   ALA A  80      -6.614   3.908 -11.091  1.00  0.63           O  
ATOM   1172  CB  ALA A  80      -8.625   5.689 -12.744  1.00  0.63           C  
ATOM   1173  H   ALA A  80      -8.486   4.527 -14.985  1.00  0.63           H  
ATOM   1174  HA  ALA A  80      -6.558   5.378 -13.177  1.00  0.63           H  
ATOM   1175 1HB  ALA A  80      -8.429   6.122 -11.770  1.00  0.63           H  
ATOM   1176 2HB  ALA A  80      -8.736   6.479 -13.471  1.00  0.63           H  
ATOM   1177 3HB  ALA A  80      -9.544   5.107 -12.702  1.00  0.63           H  
ATOM   1178  N   ALA A  81      -7.984   2.570 -12.232  1.00  0.61           N  
ATOM   1179  CA  ALA A  81      -7.823   1.520 -11.240  1.00  0.61           C  
ATOM   1180  C   ALA A  81      -6.364   1.049 -11.213  1.00  0.61           C  
ATOM   1181  O   ALA A  81      -5.819   0.732 -10.159  1.00  0.61           O  
ATOM   1182  CB  ALA A  81      -8.745   0.356 -11.540  1.00  0.61           C  
ATOM   1183  H   ALA A  81      -8.546   2.397 -13.074  1.00  0.61           H  
ATOM   1184  HA  ALA A  81      -8.067   1.932 -10.262  1.00  0.61           H  
ATOM   1185 1HB  ALA A  81      -8.622  -0.413 -10.781  1.00  0.61           H  
ATOM   1186 2HB  ALA A  81      -9.776   0.704 -11.546  1.00  0.61           H  
ATOM   1187 3HB  ALA A  81      -8.498  -0.054 -12.522  1.00  0.61           H  
ATOM   1188  N   ALA A  82      -5.715   1.005 -12.387  1.00  0.60           N  
ATOM   1189  CA  ALA A  82      -4.324   0.566 -12.510  1.00  0.60           C  
ATOM   1190  C   ALA A  82      -3.416   1.506 -11.739  1.00  0.60           C  
ATOM   1191  O   ALA A  82      -2.408   1.096 -11.166  1.00  0.60           O  
ATOM   1192  CB  ALA A  82      -3.899   0.487 -13.962  1.00  0.60           C  
ATOM   1193  H   ALA A  82      -6.183   1.343 -13.221  1.00  0.60           H  
ATOM   1194  HA  ALA A  82      -4.243  -0.426 -12.068  1.00  0.60           H  
ATOM   1195 1HB  ALA A  82      -2.871   0.133 -14.019  1.00  0.60           H  
ATOM   1196 2HB  ALA A  82      -4.551  -0.201 -14.494  1.00  0.60           H  
ATOM   1197 3HB  ALA A  82      -3.961   1.468 -14.418  1.00  0.60           H  
ATOM   1198  N   LEU A  83      -3.807   2.778 -11.683  1.00  0.59           N  
ATOM   1199  CA  LEU A  83      -3.033   3.790 -10.967  1.00  0.59           C  
ATOM   1200  C   LEU A  83      -2.925   3.478  -9.470  1.00  0.59           C  
ATOM   1201  O   LEU A  83      -2.032   3.992  -8.797  1.00  0.59           O  
ATOM   1202  CB  LEU A  83      -3.650   5.192 -11.079  1.00  0.59           C  
ATOM   1203  CG  LEU A  83      -3.654   5.883 -12.419  1.00  0.59           C  
ATOM   1204  CD1 LEU A  83      -4.423   7.164 -12.287  1.00  0.59           C  
ATOM   1205  CD2 LEU A  83      -2.284   6.185 -12.805  1.00  0.59           C  
ATOM   1206  H   LEU A  83      -4.654   3.036 -12.197  1.00  0.59           H  
ATOM   1207  HA  LEU A  83      -2.029   3.814 -11.388  1.00  0.59           H  
ATOM   1208 1HB  LEU A  83      -4.660   5.158 -10.717  1.00  0.59           H  
ATOM   1209 2HB  LEU A  83      -3.095   5.842 -10.403  1.00  0.59           H  
ATOM   1210  HG  LEU A  83      -4.126   5.247 -13.174  1.00  0.59           H  
ATOM   1211 1HD1 LEU A  83      -4.417   7.681 -13.212  1.00  0.59           H  
ATOM   1212 2HD1 LEU A  83      -5.441   6.954 -11.994  1.00  0.59           H  
ATOM   1213 3HD1 LEU A  83      -3.950   7.785 -11.527  1.00  0.59           H  
ATOM   1214 1HD2 LEU A  83      -2.276   6.699 -13.761  1.00  0.59           H  
ATOM   1215 2HD2 LEU A  83      -1.854   6.818 -12.038  1.00  0.59           H  
ATOM   1216 3HD2 LEU A  83      -1.730   5.275 -12.873  1.00  0.59           H  
ATOM   1217  N   LEU A  84      -3.857   2.673  -8.938  1.00  0.59           N  
ATOM   1218  CA  LEU A  84      -3.870   2.346  -7.520  1.00  0.59           C  
ATOM   1219  C   LEU A  84      -2.991   1.139  -7.190  1.00  0.59           C  
ATOM   1220  O   LEU A  84      -2.891   0.728  -6.031  1.00  0.59           O  
ATOM   1221  CB  LEU A  84      -5.300   2.052  -7.066  1.00  0.59           C  
ATOM   1222  CG  LEU A  84      -6.257   3.195  -7.166  1.00  0.59           C  
ATOM   1223  CD1 LEU A  84      -7.645   2.686  -6.749  1.00  0.59           C  
ATOM   1224  CD2 LEU A  84      -5.742   4.320  -6.277  1.00  0.59           C  
ATOM   1225  H   LEU A  84      -4.565   2.237  -9.526  1.00  0.59           H  
ATOM   1226  HA  LEU A  84      -3.508   3.207  -6.975  1.00  0.59           H  
ATOM   1227 1HB  LEU A  84      -5.691   1.236  -7.671  1.00  0.59           H  
ATOM   1228 2HB  LEU A  84      -5.273   1.729  -6.026  1.00  0.59           H  
ATOM   1229  HG  LEU A  84      -6.315   3.548  -8.203  1.00  0.59           H  
ATOM   1230 1HD1 LEU A  84      -8.382   3.463  -6.798  1.00  0.59           H  
ATOM   1231 2HD1 LEU A  84      -7.939   1.875  -7.419  1.00  0.59           H  
ATOM   1232 3HD1 LEU A  84      -7.594   2.315  -5.727  1.00  0.59           H  
ATOM   1233 1HD2 LEU A  84      -6.386   5.174  -6.302  1.00  0.59           H  
ATOM   1234 2HD2 LEU A  84      -5.696   3.953  -5.281  1.00  0.59           H  
ATOM   1235 3HD2 LEU A  84      -4.745   4.622  -6.603  1.00  0.59           H  
ATOM   1236  N   ALA A  85      -2.405   0.534  -8.224  1.00  0.59           N  
ATOM   1237  CA  ALA A  85      -1.568  -0.649  -8.094  1.00  0.59           C  
ATOM   1238  C   ALA A  85      -0.310  -0.373  -7.294  1.00  0.59           C  
ATOM   1239  O   ALA A  85       0.261   0.711  -7.364  1.00  0.59           O  
ATOM   1240  CB  ALA A  85      -1.172  -1.170  -9.471  1.00  0.59           C  
ATOM   1241  H   ALA A  85      -2.525   0.915  -9.161  1.00  0.59           H  
ATOM   1242  HA  ALA A  85      -2.145  -1.412  -7.571  1.00  0.59           H  
ATOM   1243 1HB  ALA A  85      -0.571  -2.069  -9.364  1.00  0.59           H  
ATOM   1244 2HB  ALA A  85      -2.070  -1.395 -10.047  1.00  0.59           H  
ATOM   1245 3HB  ALA A  85      -0.592  -0.404  -9.993  1.00  0.59           H  
ATOM   1246  N   ASP A  86       0.187  -1.407  -6.612  1.00  0.59           N  
ATOM   1247  CA  ASP A  86       1.452  -1.320  -5.875  1.00  0.59           C  
ATOM   1248  C   ASP A  86       2.638  -0.933  -6.753  1.00  0.59           C  
ATOM   1249  O   ASP A  86       3.653  -0.463  -6.246  1.00  0.59           O  
ATOM   1250  CB  ASP A  86       1.764  -2.639  -5.159  1.00  0.59           C  
ATOM   1251  CG  ASP A  86       0.965  -2.870  -3.847  1.00  0.59           C  
ATOM   1252  OD1 ASP A  86       0.381  -1.924  -3.339  1.00  0.59           O  
ATOM   1253  OD2 ASP A  86       0.984  -3.960  -3.346  1.00  0.59           O  
ATOM   1254  H   ASP A  86      -0.333  -2.272  -6.586  1.00  0.59           H  
ATOM   1255  HA  ASP A  86       1.344  -0.549  -5.115  1.00  0.59           H  
ATOM   1256 1HB  ASP A  86       1.566  -3.471  -5.836  1.00  0.59           H  
ATOM   1257 2HB  ASP A  86       2.828  -2.667  -4.920  1.00  0.59           H  
ATOM   1258  N   ASP A  87       2.538  -1.179  -8.063  1.00  0.60           N  
ATOM   1259  CA  ASP A  87       3.600  -0.828  -8.995  1.00  0.60           C  
ATOM   1260  C   ASP A  87       3.410   0.626  -9.491  1.00  0.60           C  
ATOM   1261  O   ASP A  87       2.635   0.854 -10.429  1.00  0.60           O  
ATOM   1262  CB  ASP A  87       3.595  -1.784 -10.187  1.00  0.60           C  
ATOM   1263  CG  ASP A  87       4.733  -1.538 -11.187  1.00  0.60           C  
ATOM   1264  OD1 ASP A  87       5.330  -0.485 -11.215  1.00  0.60           O  
ATOM   1265  OD2 ASP A  87       5.029  -2.425 -11.939  1.00  0.60           O  
ATOM   1266  H   ASP A  87       1.684  -1.582  -8.416  1.00  0.60           H  
ATOM   1267  HA  ASP A  87       4.540  -0.960  -8.476  1.00  0.60           H  
ATOM   1268 1HB  ASP A  87       3.664  -2.812  -9.827  1.00  0.60           H  
ATOM   1269 2HB  ASP A  87       2.645  -1.688 -10.717  1.00  0.60           H  
ATOM   1270  N   PRO A  88       4.223   1.600  -9.015  1.00  0.60           N  
ATOM   1271  CA  PRO A  88       4.101   3.022  -9.221  1.00  0.60           C  
ATOM   1272  C   PRO A  88       4.437   3.387 -10.632  1.00  0.60           C  
ATOM   1273  O   PRO A  88       4.223   4.529 -11.036  1.00  0.60           O  
ATOM   1274  CB  PRO A  88       5.144   3.604  -8.280  1.00  0.60           C  
ATOM   1275  CG  PRO A  88       6.184   2.565  -8.200  1.00  0.60           C  
ATOM   1276  CD  PRO A  88       5.427   1.256  -8.284  1.00  0.60           C  
ATOM   1277  HA  PRO A  88       3.085   3.347  -8.952  1.00  0.60           H  
ATOM   1278 1HB  PRO A  88       5.506   4.580  -8.644  1.00  0.60           H  
ATOM   1279 2HB  PRO A  88       4.691   3.748  -7.313  1.00  0.60           H  
ATOM   1280 1HG  PRO A  88       6.908   2.688  -9.018  1.00  0.60           H  
ATOM   1281 2HG  PRO A  88       6.746   2.677  -7.263  1.00  0.60           H  
ATOM   1282 1HD  PRO A  88       6.043   0.522  -8.828  1.00  0.60           H  
ATOM   1283 2HD  PRO A  88       5.155   0.954  -7.306  1.00  0.60           H  
ATOM   1284  N   ARG A  89       4.989   2.435 -11.397  1.00  0.61           N  
ATOM   1285  CA  ARG A  89       5.380   2.763 -12.740  1.00  0.61           C  
ATOM   1286  C   ARG A  89       4.162   3.134 -13.564  1.00  0.61           C  
ATOM   1287  O   ARG A  89       4.269   3.893 -14.518  1.00  0.61           O  
ATOM   1288  CB  ARG A  89       6.125   1.609 -13.394  1.00  0.61           C  
ATOM   1289  CG  ARG A  89       7.495   1.308 -12.761  1.00  0.61           C  
ATOM   1290  CD  ARG A  89       8.210   0.214 -13.461  1.00  0.61           C  
ATOM   1291  NE  ARG A  89       7.537  -1.051 -13.308  1.00  0.61           N  
ATOM   1292  CZ  ARG A  89       7.900  -2.194 -13.900  1.00  0.61           C  
ATOM   1293  NH1 ARG A  89       8.959  -2.249 -14.691  1.00  0.61           N  
ATOM   1294  NH2 ARG A  89       7.171  -3.257 -13.670  1.00  0.61           N  
ATOM   1295  H   ARG A  89       5.129   1.464 -11.080  1.00  0.61           H  
ATOM   1296  HA  ARG A  89       6.035   3.618 -12.694  1.00  0.61           H  
ATOM   1297 1HB  ARG A  89       5.518   0.706 -13.342  1.00  0.61           H  
ATOM   1298 2HB  ARG A  89       6.287   1.833 -14.448  1.00  0.61           H  
ATOM   1299 1HG  ARG A  89       8.125   2.185 -12.765  1.00  0.61           H  
ATOM   1300 2HG  ARG A  89       7.332   0.991 -11.727  1.00  0.61           H  
ATOM   1301 1HD  ARG A  89       8.270   0.437 -14.522  1.00  0.61           H  
ATOM   1302 2HD  ARG A  89       9.216   0.118 -13.052  1.00  0.61           H  
ATOM   1303  HE  ARG A  89       6.695  -1.092 -12.699  1.00  0.61           H  
ATOM   1304 1HH1 ARG A  89       9.511  -1.418 -14.854  1.00  0.61           H  
ATOM   1305 2HH1 ARG A  89       9.215  -3.121 -15.129  1.00  0.61           H  
ATOM   1306 1HH2 ARG A  89       6.349  -3.149 -13.046  1.00  0.61           H  
ATOM   1307 2HH2 ARG A  89       7.396  -4.140 -14.089  1.00  0.61           H  
ATOM   1308  N   VAL A  90       2.979   2.660 -13.166  1.00  0.62           N  
ATOM   1309  CA  VAL A  90       1.796   3.019 -13.932  1.00  0.62           C  
ATOM   1310  C   VAL A  90       1.501   4.502 -13.721  1.00  0.62           C  
ATOM   1311  O   VAL A  90       1.181   5.232 -14.666  1.00  0.62           O  
ATOM   1312  CB  VAL A  90       0.575   2.234 -13.466  1.00  0.62           C  
ATOM   1313  CG1 VAL A  90      -0.644   2.729 -14.221  1.00  0.62           C  
ATOM   1314  CG2 VAL A  90       0.790   0.752 -13.645  1.00  0.62           C  
ATOM   1315  H   VAL A  90       2.914   2.049 -12.346  1.00  0.62           H  
ATOM   1316  HA  VAL A  90       1.980   2.831 -14.989  1.00  0.62           H  
ATOM   1317  HB  VAL A  90       0.404   2.442 -12.407  1.00  0.62           H  
ATOM   1318 1HG1 VAL A  90      -1.523   2.209 -13.874  1.00  0.62           H  
ATOM   1319 2HG1 VAL A  90      -0.762   3.777 -14.062  1.00  0.62           H  
ATOM   1320 3HG1 VAL A  90      -0.511   2.543 -15.284  1.00  0.62           H  
ATOM   1321 1HG2 VAL A  90      -0.092   0.216 -13.288  1.00  0.62           H  
ATOM   1322 2HG2 VAL A  90       0.954   0.530 -14.697  1.00  0.62           H  
ATOM   1323 3HG2 VAL A  90       1.665   0.442 -13.062  1.00  0.62           H  
ATOM   1324  N   SER A  91       1.583   4.932 -12.457  1.00  0.63           N  
ATOM   1325  CA  SER A  91       1.321   6.308 -12.063  1.00  0.63           C  
ATOM   1326  C   SER A  91       2.345   7.241 -12.653  1.00  0.63           C  
ATOM   1327  O   SER A  91       2.016   8.316 -13.156  1.00  0.63           O  
ATOM   1328  CB  SER A  91       1.367   6.430 -10.551  1.00  0.63           C  
ATOM   1329  OG  SER A  91       0.330   5.713  -9.944  1.00  0.63           O  
ATOM   1330  H   SER A  91       1.865   4.270 -11.745  1.00  0.63           H  
ATOM   1331  HA  SER A  91       0.352   6.603 -12.435  1.00  0.63           H  
ATOM   1332 1HB  SER A  91       2.326   6.061 -10.188  1.00  0.63           H  
ATOM   1333 2HB  SER A  91       1.298   7.480 -10.272  1.00  0.63           H  
ATOM   1334  HG  SER A  91       0.363   4.817 -10.302  1.00  0.63           H  
ATOM   1335  N   PHE A  92       3.595   6.818 -12.605  1.00  0.64           N  
ATOM   1336  CA  PHE A  92       4.668   7.614 -13.136  1.00  0.64           C  
ATOM   1337  C   PHE A  92       4.561   7.760 -14.655  1.00  0.64           C  
ATOM   1338  O   PHE A  92       4.766   8.859 -15.177  1.00  0.64           O  
ATOM   1339  CB  PHE A  92       5.981   7.020 -12.707  1.00  0.64           C  
ATOM   1340  CG  PHE A  92       6.375   7.319 -11.234  1.00  0.64           C  
ATOM   1341  CD1 PHE A  92       5.735   8.327 -10.529  1.00  0.64           C  
ATOM   1342  CD2 PHE A  92       7.399   6.613 -10.581  1.00  0.64           C  
ATOM   1343  CE1 PHE A  92       6.093   8.635  -9.221  1.00  0.64           C  
ATOM   1344  CE2 PHE A  92       7.758   6.924  -9.273  1.00  0.64           C  
ATOM   1345  CZ  PHE A  92       7.102   7.939  -8.598  1.00  0.64           C  
ATOM   1346  H   PHE A  92       3.806   5.923 -12.170  1.00  0.64           H  
ATOM   1347  HA  PHE A  92       4.601   8.609 -12.700  1.00  0.64           H  
ATOM   1348 1HB  PHE A  92       5.905   5.949 -12.812  1.00  0.64           H  
ATOM   1349 2HB  PHE A  92       6.743   7.346 -13.366  1.00  0.64           H  
ATOM   1350  HD1 PHE A  92       4.945   8.881 -11.021  1.00  0.64           H  
ATOM   1351  HD2 PHE A  92       7.923   5.819 -11.106  1.00  0.64           H  
ATOM   1352  HE1 PHE A  92       5.576   9.435  -8.689  1.00  0.64           H  
ATOM   1353  HE2 PHE A  92       8.560   6.375  -8.777  1.00  0.64           H  
ATOM   1354  HZ  PHE A  92       7.382   8.186  -7.576  1.00  0.64           H  
ATOM   1355  N   GLU A  93       4.196   6.688 -15.378  1.00  0.65           N  
ATOM   1356  CA  GLU A  93       4.022   6.830 -16.821  1.00  0.65           C  
ATOM   1357  C   GLU A  93       2.852   7.763 -17.117  1.00  0.65           C  
ATOM   1358  O   GLU A  93       2.944   8.624 -17.998  1.00  0.65           O  
ATOM   1359  CB  GLU A  93       3.769   5.469 -17.490  1.00  0.65           C  
ATOM   1360  CG  GLU A  93       4.982   4.514 -17.619  1.00  0.65           C  
ATOM   1361  CD  GLU A  93       6.006   4.969 -18.647  1.00  0.65           C  
ATOM   1362  OE1 GLU A  93       5.621   5.261 -19.751  1.00  0.65           O  
ATOM   1363  OE2 GLU A  93       7.178   5.015 -18.334  1.00  0.65           O  
ATOM   1364  H   GLU A  93       4.056   5.774 -14.944  1.00  0.65           H  
ATOM   1365  HA  GLU A  93       4.923   7.267 -17.239  1.00  0.65           H  
ATOM   1366 1HB  GLU A  93       3.003   4.937 -16.919  1.00  0.65           H  
ATOM   1367 2HB  GLU A  93       3.368   5.631 -18.489  1.00  0.65           H  
ATOM   1368 1HG  GLU A  93       5.480   4.452 -16.653  1.00  0.65           H  
ATOM   1369 2HG  GLU A  93       4.624   3.519 -17.875  1.00  0.65           H  
ATOM   1370  N   ALA A  94       1.761   7.632 -16.354  1.00  0.66           N  
ATOM   1371  CA  ALA A  94       0.619   8.504 -16.561  1.00  0.66           C  
ATOM   1372  C   ALA A  94       1.026   9.953 -16.303  1.00  0.66           C  
ATOM   1373  O   ALA A  94       0.611  10.861 -17.029  1.00  0.66           O  
ATOM   1374  CB  ALA A  94      -0.522   8.080 -15.665  1.00  0.66           C  
ATOM   1375  H   ALA A  94       1.709   6.898 -15.644  1.00  0.66           H  
ATOM   1376  HA  ALA A  94       0.304   8.422 -17.599  1.00  0.66           H  
ATOM   1377 1HB  ALA A  94      -1.386   8.721 -15.828  1.00  0.66           H  
ATOM   1378 2HB  ALA A  94      -0.789   7.050 -15.886  1.00  0.66           H  
ATOM   1379 3HB  ALA A  94      -0.199   8.142 -14.639  1.00  0.66           H  
ATOM   1380  N   ALA A  95       1.862  10.172 -15.281  1.00  0.68           N  
ATOM   1381  CA  ALA A  95       2.350  11.502 -14.973  1.00  0.68           C  
ATOM   1382  C   ALA A  95       3.199  12.049 -16.091  1.00  0.68           C  
ATOM   1383  O   ALA A  95       3.048  13.207 -16.462  1.00  0.68           O  
ATOM   1384  CB  ALA A  95       3.152  11.483 -13.709  1.00  0.68           C  
ATOM   1385  H   ALA A  95       2.146   9.395 -14.688  1.00  0.68           H  
ATOM   1386  HA  ALA A  95       1.490  12.154 -14.846  1.00  0.68           H  
ATOM   1387 1HB  ALA A  95       3.493  12.479 -13.471  1.00  0.68           H  
ATOM   1388 2HB  ALA A  95       2.507  11.110 -12.940  1.00  0.68           H  
ATOM   1389 3HB  ALA A  95       4.009  10.831 -13.822  1.00  0.68           H  
ATOM   1390  N   LYS A  96       4.069  11.222 -16.678  1.00  0.69           N  
ATOM   1391  CA  LYS A  96       4.900  11.718 -17.766  1.00  0.69           C  
ATOM   1392  C   LYS A  96       4.031  12.190 -18.916  1.00  0.69           C  
ATOM   1393  O   LYS A  96       4.306  13.226 -19.540  1.00  0.69           O  
ATOM   1394  CB  LYS A  96       5.901  10.664 -18.245  1.00  0.69           C  
ATOM   1395  CG  LYS A  96       7.097  10.404 -17.300  1.00  0.69           C  
ATOM   1396  CD  LYS A  96       8.172   9.559 -18.010  1.00  0.69           C  
ATOM   1397  CE  LYS A  96       7.730   8.119 -18.132  1.00  0.69           C  
ATOM   1398  NZ  LYS A  96       8.734   7.253 -18.836  1.00  0.69           N  
ATOM   1399  H   LYS A  96       4.176  10.265 -16.338  1.00  0.69           H  
ATOM   1400  HA  LYS A  96       5.466  12.570 -17.408  1.00  0.69           H  
ATOM   1401 1HB  LYS A  96       5.375   9.712 -18.356  1.00  0.69           H  
ATOM   1402 2HB  LYS A  96       6.280  10.926 -19.220  1.00  0.69           H  
ATOM   1403 1HG  LYS A  96       7.531  11.350 -16.977  1.00  0.69           H  
ATOM   1404 2HG  LYS A  96       6.749   9.864 -16.423  1.00  0.69           H  
ATOM   1405 1HD  LYS A  96       8.347   9.957 -19.008  1.00  0.69           H  
ATOM   1406 2HD  LYS A  96       9.113   9.594 -17.461  1.00  0.69           H  
ATOM   1407 1HE  LYS A  96       7.565   7.717 -17.130  1.00  0.69           H  
ATOM   1408 2HE  LYS A  96       6.792   8.082 -18.685  1.00  0.69           H  
ATOM   1409 1HZ  LYS A  96       8.334   6.310 -18.855  1.00  0.69           H  
ATOM   1410 2HZ  LYS A  96       8.883   7.581 -19.771  1.00  0.69           H  
ATOM   1411 3HZ  LYS A  96       9.638   7.228 -18.336  1.00  0.69           H  
ATOM   1412  N   LEU A  97       2.953  11.454 -19.168  1.00  0.72           N  
ATOM   1413  CA  LEU A  97       2.043  11.837 -20.223  1.00  0.72           C  
ATOM   1414  C   LEU A  97       1.302  13.129 -19.847  1.00  0.72           C  
ATOM   1415  O   LEU A  97       1.178  14.040 -20.665  1.00  0.72           O  
ATOM   1416  CB  LEU A  97       1.074  10.683 -20.476  1.00  0.72           C  
ATOM   1417  CG  LEU A  97       1.729   9.420 -21.064  1.00  0.72           C  
ATOM   1418  CD1 LEU A  97       0.730   8.271 -21.069  1.00  0.72           C  
ATOM   1419  CD2 LEU A  97       2.217   9.722 -22.465  1.00  0.72           C  
ATOM   1420  H   LEU A  97       2.786  10.598 -18.631  1.00  0.72           H  
ATOM   1421  HA  LEU A  97       2.619  12.015 -21.129  1.00  0.72           H  
ATOM   1422 1HB  LEU A  97       0.604  10.407 -19.536  1.00  0.72           H  
ATOM   1423 2HB  LEU A  97       0.297  11.017 -21.164  1.00  0.72           H  
ATOM   1424  HG  LEU A  97       2.574   9.127 -20.440  1.00  0.72           H  
ATOM   1425 1HD1 LEU A  97       1.201   7.376 -21.473  1.00  0.72           H  
ATOM   1426 2HD1 LEU A  97       0.395   8.072 -20.052  1.00  0.72           H  
ATOM   1427 3HD1 LEU A  97      -0.117   8.534 -21.682  1.00  0.72           H  
ATOM   1428 1HD2 LEU A  97       2.692   8.834 -22.883  1.00  0.72           H  
ATOM   1429 2HD2 LEU A  97       1.370  10.011 -23.089  1.00  0.72           H  
ATOM   1430 3HD2 LEU A  97       2.940  10.539 -22.430  1.00  0.72           H  
ATOM   1431  N   ALA A  98       0.880  13.266 -18.581  1.00  0.75           N  
ATOM   1432  CA  ALA A  98       0.200  14.494 -18.159  1.00  0.75           C  
ATOM   1433  C   ALA A  98       1.127  15.705 -18.306  1.00  0.75           C  
ATOM   1434  O   ALA A  98       0.745  16.731 -18.848  1.00  0.75           O  
ATOM   1435  CB  ALA A  98      -0.268  14.364 -16.719  1.00  0.75           C  
ATOM   1436  H   ALA A  98       0.994  12.497 -17.923  1.00  0.75           H  
ATOM   1437  HA  ALA A  98      -0.662  14.648 -18.805  1.00  0.75           H  
ATOM   1438 1HB  ALA A  98      -0.792  15.273 -16.424  1.00  0.75           H  
ATOM   1439 2HB  ALA A  98      -0.942  13.512 -16.631  1.00  0.75           H  
ATOM   1440 3HB  ALA A  98       0.592  14.215 -16.072  1.00  0.75           H  
ATOM   1441  N   ILE A  99       2.392  15.534 -17.943  1.00  0.79           N  
ATOM   1442  CA  ILE A  99       3.427  16.566 -18.031  1.00  0.79           C  
ATOM   1443  C   ILE A  99       3.631  17.052 -19.465  1.00  0.79           C  
ATOM   1444  O   ILE A  99       3.741  18.267 -19.727  1.00  0.79           O  
ATOM   1445  CB  ILE A  99       4.733  15.987 -17.451  1.00  0.79           C  
ATOM   1446  CG1 ILE A  99       4.609  15.827 -15.901  1.00  0.79           C  
ATOM   1447  CG2 ILE A  99       5.968  16.735 -17.889  1.00  0.79           C  
ATOM   1448  CD1 ILE A  99       5.698  14.953 -15.277  1.00  0.79           C  
ATOM   1449  H   ILE A  99       2.650  14.643 -17.526  1.00  0.79           H  
ATOM   1450  HA  ILE A  99       3.112  17.412 -17.420  1.00  0.79           H  
ATOM   1451  HB  ILE A  99       4.820  14.982 -17.828  1.00  0.79           H  
ATOM   1452 1HG1 ILE A  99       4.674  16.811 -15.451  1.00  0.79           H  
ATOM   1453 2HG1 ILE A  99       3.636  15.412 -15.663  1.00  0.79           H  
ATOM   1454 1HG2 ILE A  99       6.841  16.234 -17.499  1.00  0.79           H  
ATOM   1455 2HG2 ILE A  99       6.014  16.747 -18.968  1.00  0.79           H  
ATOM   1456 3HG2 ILE A  99       5.956  17.714 -17.535  1.00  0.79           H  
ATOM   1457 1HD1 ILE A  99       5.549  14.895 -14.212  1.00  0.79           H  
ATOM   1458 2HD1 ILE A  99       5.643  13.960 -15.688  1.00  0.79           H  
ATOM   1459 3HD1 ILE A  99       6.671  15.368 -15.485  1.00  0.79           H  
ATOM   1460  N   SER A 100       3.634  16.092 -20.399  1.00  0.82           N  
ATOM   1461  CA  SER A 100       3.860  16.335 -21.817  1.00  0.82           C  
ATOM   1462  C   SER A 100       2.774  17.190 -22.470  1.00  0.82           C  
ATOM   1463  O   SER A 100       2.957  17.636 -23.603  1.00  0.82           O  
ATOM   1464  CB  SER A 100       3.975  15.037 -22.610  1.00  0.82           C  
ATOM   1465  OG  SER A 100       2.739  14.387 -22.779  1.00  0.82           O  
ATOM   1466  H   SER A 100       3.531  15.121 -20.096  1.00  0.82           H  
ATOM   1467  HA  SER A 100       4.807  16.867 -21.913  1.00  0.82           H  
ATOM   1468 1HB  SER A 100       4.417  15.240 -23.582  1.00  0.82           H  
ATOM   1469 2HB  SER A 100       4.655  14.369 -22.080  1.00  0.82           H  
ATOM   1470  HG  SER A 100       2.288  14.377 -21.917  1.00  0.82           H  
ATOM   1471  N   ASP A 101       1.637  17.443 -21.787  1.00  0.84           N  
ATOM   1472  CA  ASP A 101       0.594  18.244 -22.430  1.00  0.84           C  
ATOM   1473  C   ASP A 101       0.917  19.750 -22.350  1.00  0.84           C  
ATOM   1474  O   ASP A 101       0.130  20.584 -22.798  1.00  0.84           O  
ATOM   1475  CB  ASP A 101      -0.797  17.982 -21.806  1.00  0.84           C  
ATOM   1476  CG  ASP A 101      -1.046  18.553 -20.378  1.00  0.84           C  
ATOM   1477  OD1 ASP A 101      -0.240  19.317 -19.869  1.00  0.84           O  
ATOM   1478  OD2 ASP A 101      -2.106  18.248 -19.822  1.00  0.84           O  
ATOM   1479  H   ASP A 101       1.491  17.082 -20.842  1.00  0.84           H  
ATOM   1480  HA  ASP A 101       0.546  17.963 -23.479  1.00  0.84           H  
ATOM   1481 1HB  ASP A 101      -1.561  18.380 -22.470  1.00  0.84           H  
ATOM   1482 2HB  ASP A 101      -0.947  16.902 -21.753  1.00  0.84           H  
ATOM   1483  N   GLY A 102       2.102  20.088 -21.814  1.00  0.84           N  
ATOM   1484  CA  GLY A 102       2.580  21.461 -21.711  1.00  0.84           C  
ATOM   1485  C   GLY A 102       2.401  22.073 -20.325  1.00  0.84           C  
ATOM   1486  O   GLY A 102       3.001  23.107 -20.022  1.00  0.84           O  
ATOM   1487  H   GLY A 102       2.686  19.352 -21.420  1.00  0.84           H  
ATOM   1488 1HA  GLY A 102       3.635  21.485 -21.978  1.00  0.84           H  
ATOM   1489 2HA  GLY A 102       2.059  22.074 -22.443  1.00  0.84           H  
ATOM   1490  N   ARG A 103       1.611  21.431 -19.467  1.00  0.83           N  
ATOM   1491  CA  ARG A 103       1.396  21.939 -18.116  1.00  0.83           C  
ATOM   1492  C   ARG A 103       2.496  21.545 -17.109  1.00  0.83           C  
ATOM   1493  O   ARG A 103       2.535  22.074 -15.992  1.00  0.83           O  
ATOM   1494  CB  ARG A 103       0.063  21.462 -17.591  1.00  0.83           C  
ATOM   1495  CG  ARG A 103      -1.177  22.028 -18.267  1.00  0.83           C  
ATOM   1496  CD  ARG A 103      -2.423  21.456 -17.658  1.00  0.83           C  
ATOM   1497  NE  ARG A 103      -3.640  22.043 -18.214  1.00  0.83           N  
ATOM   1498  CZ  ARG A 103      -4.373  21.526 -19.229  1.00  0.83           C  
ATOM   1499  NH1 ARG A 103      -4.053  20.381 -19.801  1.00  0.83           N  
ATOM   1500  NH2 ARG A 103      -5.442  22.183 -19.654  1.00  0.83           N  
ATOM   1501  H   ARG A 103       1.102  20.583 -19.757  1.00  0.83           H  
ATOM   1502  HA  ARG A 103       1.363  23.027 -18.172  1.00  0.83           H  
ATOM   1503 1HB  ARG A 103       0.018  20.391 -17.727  1.00  0.83           H  
ATOM   1504 2HB  ARG A 103      -0.006  21.663 -16.521  1.00  0.83           H  
ATOM   1505 1HG  ARG A 103      -1.195  23.111 -18.167  1.00  0.83           H  
ATOM   1506 2HG  ARG A 103      -1.158  21.753 -19.327  1.00  0.83           H  
ATOM   1507 1HD  ARG A 103      -2.442  20.380 -17.864  1.00  0.83           H  
ATOM   1508 2HD  ARG A 103      -2.420  21.620 -16.581  1.00  0.83           H  
ATOM   1509  HE  ARG A 103      -3.946  22.925 -17.825  1.00  0.83           H  
ATOM   1510 1HH1 ARG A 103      -3.230  19.827 -19.496  1.00  0.83           H  
ATOM   1511 2HH1 ARG A 103      -4.612  20.020 -20.552  1.00  0.83           H  
ATOM   1512 1HH2 ARG A 103      -5.700  23.062 -19.226  1.00  0.83           H  
ATOM   1513 2HH2 ARG A 103      -5.996  21.807 -20.408  1.00  0.83           H  
ATOM   1514  N   GLY A 104       3.394  20.631 -17.477  1.00  0.81           N  
ATOM   1515  CA  GLY A 104       4.463  20.241 -16.572  1.00  0.81           C  
ATOM   1516  C   GLY A 104       3.914  19.662 -15.284  1.00  0.81           C  
ATOM   1517  O   GLY A 104       2.889  18.989 -15.273  1.00  0.81           O  
ATOM   1518  H   GLY A 104       3.346  20.166 -18.384  1.00  0.81           H  
ATOM   1519 1HA  GLY A 104       5.100  19.530 -17.065  1.00  0.81           H  
ATOM   1520 2HA  GLY A 104       5.080  21.110 -16.350  1.00  0.81           H  
ATOM   1521  N   LEU A 105       4.542  19.993 -14.168  1.00  0.78           N  
ATOM   1522  CA  LEU A 105       4.068  19.475 -12.895  1.00  0.78           C  
ATOM   1523  C   LEU A 105       2.953  20.294 -12.278  1.00  0.78           C  
ATOM   1524  O   LEU A 105       2.460  19.971 -11.203  1.00  0.78           O  
ATOM   1525  CB  LEU A 105       5.188  19.291 -11.893  1.00  0.78           C  
ATOM   1526  CG  LEU A 105       6.142  18.225 -12.186  1.00  0.78           C  
ATOM   1527  CD1 LEU A 105       7.210  18.206 -11.149  1.00  0.78           C  
ATOM   1528  CD2 LEU A 105       5.428  16.940 -12.176  1.00  0.78           C  
ATOM   1529  H   LEU A 105       5.365  20.577 -14.200  1.00  0.78           H  
ATOM   1530  HA  LEU A 105       3.667  18.481 -13.080  1.00  0.78           H  
ATOM   1531 1HB  LEU A 105       5.743  20.217 -11.832  1.00  0.78           H  
ATOM   1532 2HB  LEU A 105       4.746  19.078 -10.924  1.00  0.78           H  
ATOM   1533  HG  LEU A 105       6.576  18.396 -13.136  1.00  0.78           H  
ATOM   1534 1HD1 LEU A 105       7.888  17.413 -11.331  1.00  0.78           H  
ATOM   1535 2HD1 LEU A 105       7.737  19.140 -11.171  1.00  0.78           H  
ATOM   1536 3HD1 LEU A 105       6.758  18.050 -10.169  1.00  0.78           H  
ATOM   1537 1HD2 LEU A 105       6.120  16.156 -12.394  1.00  0.78           H  
ATOM   1538 2HD2 LEU A 105       5.008  16.789 -11.190  1.00  0.78           H  
ATOM   1539 3HD2 LEU A 105       4.635  16.946 -12.924  1.00  0.78           H  
ATOM   1540  N   ASP A 106       2.457  21.306 -12.987  1.00  0.75           N  
ATOM   1541  CA  ASP A 106       1.333  22.067 -12.456  1.00  0.75           C  
ATOM   1542  C   ASP A 106       0.038  21.258 -12.568  1.00  0.75           C  
ATOM   1543  O   ASP A 106      -1.004  21.653 -12.043  1.00  0.75           O  
ATOM   1544  CB  ASP A 106       1.247  23.466 -13.067  1.00  0.75           C  
ATOM   1545  CG  ASP A 106       2.300  24.424 -12.435  1.00  0.75           C  
ATOM   1546  OD1 ASP A 106       2.671  24.183 -11.312  1.00  0.75           O  
ATOM   1547  OD2 ASP A 106       2.700  25.402 -13.024  1.00  0.75           O  
ATOM   1548  H   ASP A 106       2.825  21.546 -13.909  1.00  0.75           H  
ATOM   1549  HA  ASP A 106       1.513  22.225 -11.392  1.00  0.75           H  
ATOM   1550 1HB  ASP A 106       1.418  23.406 -14.143  1.00  0.75           H  
ATOM   1551 2HB  ASP A 106       0.250  23.876 -12.911  1.00  0.75           H  
ATOM   1552  N   VAL A 107       0.128  20.082 -13.206  1.00  0.73           N  
ATOM   1553  CA  VAL A 107      -0.965  19.125 -13.271  1.00  0.73           C  
ATOM   1554  C   VAL A 107      -1.204  18.487 -11.884  1.00  0.73           C  
ATOM   1555  O   VAL A 107      -2.248  17.874 -11.644  1.00  0.73           O  
ATOM   1556  CB  VAL A 107      -0.622  18.023 -14.280  1.00  0.73           C  
ATOM   1557  CG1 VAL A 107      -0.385  18.623 -15.620  1.00  0.73           C  
ATOM   1558  CG2 VAL A 107       0.561  17.284 -13.839  1.00  0.73           C  
ATOM   1559  H   VAL A 107       1.007  19.827 -13.669  1.00  0.73           H  
ATOM   1560  HA  VAL A 107      -1.869  19.645 -13.588  1.00  0.73           H  
ATOM   1561  HB  VAL A 107      -1.440  17.339 -14.359  1.00  0.73           H  
ATOM   1562 1HG1 VAL A 107      -0.150  17.842 -16.348  1.00  0.73           H  
ATOM   1563 2HG1 VAL A 107      -1.269  19.154 -15.938  1.00  0.73           H  
ATOM   1564 3HG1 VAL A 107       0.450  19.313 -15.554  1.00  0.73           H  
ATOM   1565 1HG2 VAL A 107       0.804  16.502 -14.556  1.00  0.73           H  
ATOM   1566 2HG2 VAL A 107       1.394  17.950 -13.738  1.00  0.73           H  
ATOM   1567 3HG2 VAL A 107       0.334  16.851 -12.905  1.00  0.73           H  
ATOM   1568  N   PHE A 108      -0.219  18.635 -10.982  1.00  0.71           N  
ATOM   1569  CA  PHE A 108      -0.226  18.086  -9.632  1.00  0.71           C  
ATOM   1570  C   PHE A 108      -0.063  19.213  -8.616  1.00  0.71           C  
ATOM   1571  O   PHE A 108       1.069  19.503  -8.247  1.00  0.71           O  
ATOM   1572  CB  PHE A 108       0.930  17.119  -9.402  1.00  0.71           C  
ATOM   1573  CG  PHE A 108       0.943  15.990 -10.312  1.00  0.71           C  
ATOM   1574  CD1 PHE A 108       2.046  15.726 -11.095  1.00  0.71           C  
ATOM   1575  CD2 PHE A 108      -0.153  15.222 -10.438  1.00  0.71           C  
ATOM   1576  CE1 PHE A 108       2.037  14.683 -11.987  1.00  0.71           C  
ATOM   1577  CE2 PHE A 108      -0.189  14.201 -11.304  1.00  0.71           C  
ATOM   1578  CZ  PHE A 108       0.903  13.908 -12.095  1.00  0.71           C  
ATOM   1579  H   PHE A 108       0.610  19.166 -11.249  1.00  0.71           H  
ATOM   1580  HA  PHE A 108      -1.154  17.541  -9.472  1.00  0.71           H  
ATOM   1581 1HB  PHE A 108       1.875  17.657  -9.508  1.00  0.71           H  
ATOM   1582 2HB  PHE A 108       0.875  16.735  -8.379  1.00  0.71           H  
ATOM   1583  HD1 PHE A 108       2.906  16.362 -10.994  1.00  0.71           H  
ATOM   1584  HD2 PHE A 108      -1.031  15.439  -9.822  1.00  0.71           H  
ATOM   1585  HE1 PHE A 108       2.911  14.487 -12.602  1.00  0.71           H  
ATOM   1586  HE2 PHE A 108      -1.087  13.633 -11.351  1.00  0.71           H  
ATOM   1587  HZ  PHE A 108       0.860  13.080 -12.789  1.00  0.71           H  
ATOM   1588  N   PRO A 109      -1.144  19.857  -8.129  1.00  0.69           N  
ATOM   1589  CA  PRO A 109      -1.162  21.075  -7.310  1.00  0.69           C  
ATOM   1590  C   PRO A 109      -0.127  21.098  -6.185  1.00  0.69           C  
ATOM   1591  O   PRO A 109       0.391  22.164  -5.828  1.00  0.69           O  
ATOM   1592  CB  PRO A 109      -2.584  21.022  -6.720  1.00  0.69           C  
ATOM   1593  CG  PRO A 109      -3.396  20.325  -7.783  1.00  0.69           C  
ATOM   1594  CD  PRO A 109      -2.476  19.279  -8.356  1.00  0.69           C  
ATOM   1595  HA  PRO A 109      -1.043  21.950  -7.965  1.00  0.69           H  
ATOM   1596 1HB  PRO A 109      -2.571  20.470  -5.762  1.00  0.69           H  
ATOM   1597 2HB  PRO A 109      -2.939  22.039  -6.500  1.00  0.69           H  
ATOM   1598 1HG  PRO A 109      -4.304  19.888  -7.341  1.00  0.69           H  
ATOM   1599 2HG  PRO A 109      -3.727  21.050  -8.543  1.00  0.69           H  
ATOM   1600 1HD  PRO A 109      -2.572  18.336  -7.811  1.00  0.69           H  
ATOM   1601 2HD  PRO A 109      -2.688  19.176  -9.428  1.00  0.69           H  
ATOM   1602  N   GLU A 110       0.207  19.934  -5.654  1.00  0.68           N  
ATOM   1603  CA  GLU A 110       1.169  19.823  -4.575  1.00  0.68           C  
ATOM   1604  C   GLU A 110       2.542  20.339  -4.988  1.00  0.68           C  
ATOM   1605  O   GLU A 110       3.340  20.752  -4.152  1.00  0.68           O  
ATOM   1606  CB  GLU A 110       1.241  18.377  -4.159  1.00  0.68           C  
ATOM   1607  CG  GLU A 110      -0.102  17.895  -3.665  1.00  0.68           C  
ATOM   1608  CD  GLU A 110      -1.005  17.379  -4.797  1.00  0.68           C  
ATOM   1609  OE1 GLU A 110      -0.519  17.161  -5.875  1.00  0.68           O  
ATOM   1610  OE2 GLU A 110      -2.183  17.244  -4.589  1.00  0.68           O  
ATOM   1611  H   GLU A 110      -0.226  19.092  -5.995  1.00  0.68           H  
ATOM   1612  HA  GLU A 110       0.815  20.419  -3.732  1.00  0.68           H  
ATOM   1613 1HB  GLU A 110       1.536  17.761  -5.009  1.00  0.68           H  
ATOM   1614 2HB  GLU A 110       1.980  18.250  -3.393  1.00  0.68           H  
ATOM   1615 1HG  GLU A 110       0.055  17.131  -2.930  1.00  0.68           H  
ATOM   1616 2HG  GLU A 110      -0.599  18.728  -3.171  1.00  0.68           H  
ATOM   1617  N   PHE A 111       2.809  20.328  -6.283  1.00  0.66           N  
ATOM   1618  CA  PHE A 111       4.037  20.844  -6.834  1.00  0.66           C  
ATOM   1619  C   PHE A 111       4.147  22.318  -6.491  1.00  0.66           C  
ATOM   1620  O   PHE A 111       5.133  22.774  -5.909  1.00  0.66           O  
ATOM   1621  CB  PHE A 111       4.065  20.632  -8.346  1.00  0.66           C  
ATOM   1622  CG  PHE A 111       5.237  21.257  -9.028  1.00  0.66           C  
ATOM   1623  CD1 PHE A 111       6.488  20.717  -8.922  1.00  0.66           C  
ATOM   1624  CD2 PHE A 111       5.076  22.363  -9.820  1.00  0.66           C  
ATOM   1625  CE1 PHE A 111       7.566  21.295  -9.570  1.00  0.66           C  
ATOM   1626  CE2 PHE A 111       6.144  22.921 -10.477  1.00  0.66           C  
ATOM   1627  CZ  PHE A 111       7.391  22.391 -10.343  1.00  0.66           C  
ATOM   1628  H   PHE A 111       2.109  19.968  -6.918  1.00  0.66           H  
ATOM   1629  HA  PHE A 111       4.872  20.305  -6.388  1.00  0.66           H  
ATOM   1630 1HB  PHE A 111       4.073  19.561  -8.560  1.00  0.66           H  
ATOM   1631 2HB  PHE A 111       3.155  21.037  -8.792  1.00  0.66           H  
ATOM   1632  HD1 PHE A 111       6.624  19.823  -8.311  1.00  0.66           H  
ATOM   1633  HD2 PHE A 111       4.076  22.794  -9.935  1.00  0.66           H  
ATOM   1634  HE1 PHE A 111       8.557  20.867  -9.475  1.00  0.66           H  
ATOM   1635  HE2 PHE A 111       5.994  23.782 -11.106  1.00  0.66           H  
ATOM   1636  HZ  PHE A 111       8.237  22.838 -10.862  1.00  0.66           H  
ATOM   1637  N   SER A 112       3.084  23.066  -6.776  1.00  0.66           N  
ATOM   1638  CA  SER A 112       3.064  24.494  -6.500  1.00  0.66           C  
ATOM   1639  C   SER A 112       3.251  24.791  -5.009  1.00  0.66           C  
ATOM   1640  O   SER A 112       3.869  25.792  -4.641  1.00  0.66           O  
ATOM   1641  CB  SER A 112       1.759  25.102  -6.979  1.00  0.66           C  
ATOM   1642  OG  SER A 112       1.654  25.064  -8.380  1.00  0.66           O  
ATOM   1643  H   SER A 112       2.275  22.633  -7.208  1.00  0.66           H  
ATOM   1644  HA  SER A 112       3.882  24.958  -7.048  1.00  0.66           H  
ATOM   1645 1HB  SER A 112       0.925  24.561  -6.535  1.00  0.66           H  
ATOM   1646 2HB  SER A 112       1.696  26.131  -6.635  1.00  0.66           H  
ATOM   1647  HG  SER A 112       1.691  24.134  -8.641  1.00  0.66           H  
ATOM   1648  N   GLU A 113       2.679  23.942  -4.152  1.00  0.65           N  
ATOM   1649  CA  GLU A 113       2.769  24.149  -2.703  1.00  0.65           C  
ATOM   1650  C   GLU A 113       4.074  23.663  -2.022  1.00  0.65           C  
ATOM   1651  O   GLU A 113       4.550  24.288  -1.070  1.00  0.65           O  
ATOM   1652  CB  GLU A 113       1.593  23.449  -2.007  1.00  0.65           C  
ATOM   1653  CG  GLU A 113       0.210  24.033  -2.305  1.00  0.65           C  
ATOM   1654  CD  GLU A 113      -0.898  23.339  -1.524  1.00  0.65           C  
ATOM   1655  OE1 GLU A 113      -0.602  22.391  -0.829  1.00  0.65           O  
ATOM   1656  OE2 GLU A 113      -2.028  23.764  -1.617  1.00  0.65           O  
ATOM   1657  H   GLU A 113       2.149  23.156  -4.534  1.00  0.65           H  
ATOM   1658  HA  GLU A 113       2.686  25.219  -2.521  1.00  0.65           H  
ATOM   1659 1HB  GLU A 113       1.579  22.399  -2.305  1.00  0.65           H  
ATOM   1660 2HB  GLU A 113       1.743  23.477  -0.929  1.00  0.65           H  
ATOM   1661 1HG  GLU A 113       0.209  25.094  -2.061  1.00  0.65           H  
ATOM   1662 2HG  GLU A 113       0.015  23.930  -3.375  1.00  0.65           H  
ATOM   1663  N   ASN A 114       4.626  22.540  -2.489  1.00  0.66           N  
ATOM   1664  CA  ASN A 114       5.768  21.875  -1.849  1.00  0.66           C  
ATOM   1665  C   ASN A 114       7.099  21.864  -2.617  1.00  0.66           C  
ATOM   1666  O   ASN A 114       8.157  21.594  -2.031  1.00  0.66           O  
ATOM   1667  CB  ASN A 114       5.360  20.438  -1.552  1.00  0.66           C  
ATOM   1668  CG  ASN A 114       6.333  19.691  -0.679  1.00  0.66           C  
ATOM   1669  OD1 ASN A 114       6.742  20.198   0.372  1.00  0.66           O  
ATOM   1670  ND2 ASN A 114       6.702  18.499  -1.079  1.00  0.66           N  
ATOM   1671  H   ASN A 114       4.194  22.079  -3.282  1.00  0.66           H  
ATOM   1672  HA  ASN A 114       5.957  22.386  -0.905  1.00  0.66           H  
ATOM   1673 1HB  ASN A 114       4.387  20.444  -1.064  1.00  0.66           H  
ATOM   1674 2HB  ASN A 114       5.244  19.896  -2.490  1.00  0.66           H  
ATOM   1675 1HD2 ASN A 114       7.339  17.960  -0.527  1.00  0.66           H  
ATOM   1676 2HD2 ASN A 114       6.337  18.118  -1.931  1.00  0.66           H  
ATOM   1677  N   VAL A 115       7.056  22.060  -3.930  1.00  0.66           N  
ATOM   1678  CA  VAL A 115       8.243  21.908  -4.752  1.00  0.66           C  
ATOM   1679  C   VAL A 115       8.687  23.145  -5.526  1.00  0.66           C  
ATOM   1680  O   VAL A 115       9.883  23.440  -5.587  1.00  0.66           O  
ATOM   1681  CB  VAL A 115       7.998  20.805  -5.741  1.00  0.66           C  
ATOM   1682  CG1 VAL A 115       9.136  20.670  -6.622  1.00  0.66           C  
ATOM   1683  CG2 VAL A 115       7.751  19.527  -5.029  1.00  0.66           C  
ATOM   1684  H   VAL A 115       6.188  22.302  -4.398  1.00  0.66           H  
ATOM   1685  HA  VAL A 115       9.065  21.611  -4.101  1.00  0.66           H  
ATOM   1686  HB  VAL A 115       7.149  21.063  -6.331  1.00  0.66           H  
ATOM   1687 1HG1 VAL A 115       8.927  19.892  -7.325  1.00  0.66           H  
ATOM   1688 2HG1 VAL A 115       9.322  21.603  -7.147  1.00  0.66           H  
ATOM   1689 3HG1 VAL A 115       9.974  20.409  -6.032  1.00  0.66           H  
ATOM   1690 1HG2 VAL A 115       7.571  18.730  -5.755  1.00  0.66           H  
ATOM   1691 2HG2 VAL A 115       8.628  19.300  -4.434  1.00  0.66           H  
ATOM   1692 3HG2 VAL A 115       6.885  19.620  -4.382  1.00  0.66           H  
ATOM   1693  N   LYS A 116       7.754  23.796  -6.213  1.00  0.67           N  
ATOM   1694  CA  LYS A 116       8.115  24.907  -7.078  1.00  0.67           C  
ATOM   1695  C   LYS A 116       8.888  25.971  -6.305  1.00  0.67           C  
ATOM   1696  O   LYS A 116       8.440  26.451  -5.264  1.00  0.67           O  
ATOM   1697  CB  LYS A 116       6.864  25.532  -7.714  1.00  0.67           C  
ATOM   1698  CG  LYS A 116       7.169  26.610  -8.785  1.00  0.67           C  
ATOM   1699  CD  LYS A 116       5.895  27.276  -9.383  1.00  0.67           C  
ATOM   1700  CE  LYS A 116       5.190  26.384 -10.412  1.00  0.67           C  
ATOM   1701  NZ  LYS A 116       4.069  27.090 -11.122  1.00  0.67           N  
ATOM   1702  H   LYS A 116       6.784  23.508  -6.130  1.00  0.67           H  
ATOM   1703  HA  LYS A 116       8.758  24.529  -7.874  1.00  0.67           H  
ATOM   1704 1HB  LYS A 116       6.260  24.749  -8.171  1.00  0.67           H  
ATOM   1705 2HB  LYS A 116       6.254  25.992  -6.933  1.00  0.67           H  
ATOM   1706 1HG  LYS A 116       7.788  27.390  -8.339  1.00  0.67           H  
ATOM   1707 2HG  LYS A 116       7.734  26.149  -9.595  1.00  0.67           H  
ATOM   1708 1HD  LYS A 116       5.192  27.489  -8.575  1.00  0.67           H  
ATOM   1709 2HD  LYS A 116       6.167  28.218  -9.860  1.00  0.67           H  
ATOM   1710 1HE  LYS A 116       5.917  26.063 -11.151  1.00  0.67           H  
ATOM   1711 2HE  LYS A 116       4.777  25.510  -9.906  1.00  0.67           H  
ATOM   1712 1HZ  LYS A 116       3.622  26.439 -11.813  1.00  0.67           H  
ATOM   1713 2HZ  LYS A 116       3.373  27.374 -10.455  1.00  0.67           H  
ATOM   1714 3HZ  LYS A 116       4.417  27.890 -11.609  1.00  0.67           H  
ATOM   1715  N   GLY A 117      10.063  26.335  -6.816  1.00  0.69           N  
ATOM   1716  CA  GLY A 117      10.901  27.355  -6.189  1.00  0.69           C  
ATOM   1717  C   GLY A 117      11.744  26.845  -5.012  1.00  0.69           C  
ATOM   1718  O   GLY A 117      12.461  27.625  -4.382  1.00  0.69           O  
ATOM   1719  H   GLY A 117      10.385  25.891  -7.663  1.00  0.69           H  
ATOM   1720 1HA  GLY A 117      11.562  27.779  -6.944  1.00  0.69           H  
ATOM   1721 2HA  GLY A 117      10.264  28.168  -5.844  1.00  0.69           H  
ATOM   1722  N   LYS A 118      11.664  25.549  -4.715  1.00  0.71           N  
ATOM   1723  CA  LYS A 118      12.381  24.982  -3.579  1.00  0.71           C  
ATOM   1724  C   LYS A 118      13.685  24.300  -3.984  1.00  0.71           C  
ATOM   1725  O   LYS A 118      13.884  23.896  -5.134  1.00  0.71           O  
ATOM   1726  CB  LYS A 118      11.496  23.964  -2.858  1.00  0.71           C  
ATOM   1727  CG  LYS A 118      10.126  24.503  -2.418  1.00  0.71           C  
ATOM   1728  CD  LYS A 118      10.212  25.623  -1.416  1.00  0.71           C  
ATOM   1729  CE  LYS A 118       8.807  26.026  -0.965  1.00  0.71           C  
ATOM   1730  NZ  LYS A 118       8.828  27.180  -0.021  1.00  0.71           N  
ATOM   1731  H   LYS A 118      11.052  24.936  -5.252  1.00  0.71           H  
ATOM   1732  HA  LYS A 118      12.625  25.789  -2.887  1.00  0.71           H  
ATOM   1733 1HB  LYS A 118      11.325  23.106  -3.510  1.00  0.71           H  
ATOM   1734 2HB  LYS A 118      12.011  23.594  -1.973  1.00  0.71           H  
ATOM   1735 1HG  LYS A 118       9.588  24.868  -3.293  1.00  0.71           H  
ATOM   1736 2HG  LYS A 118       9.552  23.693  -1.981  1.00  0.71           H  
ATOM   1737 1HD  LYS A 118      10.793  25.302  -0.554  1.00  0.71           H  
ATOM   1738 2HD  LYS A 118      10.704  26.484  -1.874  1.00  0.71           H  
ATOM   1739 1HE  LYS A 118       8.219  26.296  -1.845  1.00  0.71           H  
ATOM   1740 2HE  LYS A 118       8.334  25.173  -0.475  1.00  0.71           H  
ATOM   1741 1HZ  LYS A 118       7.879  27.408   0.246  1.00  0.71           H  
ATOM   1742 2HZ  LYS A 118       9.362  26.937   0.802  1.00  0.71           H  
ATOM   1743 3HZ  LYS A 118       9.254  27.975  -0.478  1.00  0.71           H  
ATOM   1744  N   LYS A 119      14.578  24.109  -3.019  1.00  0.72           N  
ATOM   1745  CA  LYS A 119      15.813  23.389  -3.303  1.00  0.72           C  
ATOM   1746  C   LYS A 119      15.559  21.895  -3.322  1.00  0.72           C  
ATOM   1747  O   LYS A 119      15.883  21.181  -2.374  1.00  0.72           O  
ATOM   1748  CB  LYS A 119      16.898  23.695  -2.279  1.00  0.72           C  
ATOM   1749  CG  LYS A 119      18.220  22.994  -2.590  1.00  0.72           C  
ATOM   1750  CD  LYS A 119      19.328  23.360  -1.610  1.00  0.72           C  
ATOM   1751  CE  LYS A 119      20.555  22.489  -1.861  1.00  0.72           C  
ATOM   1752  NZ  LYS A 119      21.170  22.754  -3.196  1.00  0.72           N  
ATOM   1753  H   LYS A 119      14.402  24.460  -2.089  1.00  0.72           H  
ATOM   1754  HA  LYS A 119      16.170  23.683  -4.292  1.00  0.72           H  
ATOM   1755 1HB  LYS A 119      17.078  24.770  -2.235  1.00  0.72           H  
ATOM   1756 2HB  LYS A 119      16.572  23.368  -1.290  1.00  0.72           H  
ATOM   1757 1HG  LYS A 119      18.067  21.915  -2.548  1.00  0.72           H  
ATOM   1758 2HG  LYS A 119      18.543  23.250  -3.600  1.00  0.72           H  
ATOM   1759 1HD  LYS A 119      19.597  24.409  -1.721  1.00  0.72           H  
ATOM   1760 2HD  LYS A 119      18.982  23.188  -0.587  1.00  0.72           H  
ATOM   1761 1HE  LYS A 119      21.296  22.662  -1.084  1.00  0.72           H  
ATOM   1762 2HE  LYS A 119      20.243  21.444  -1.821  1.00  0.72           H  
ATOM   1763 1HZ  LYS A 119      21.961  22.112  -3.344  1.00  0.72           H  
ATOM   1764 2HZ  LYS A 119      20.500  22.574  -3.932  1.00  0.72           H  
ATOM   1765 3HZ  LYS A 119      21.484  23.701  -3.261  1.00  0.72           H  
ATOM   1766  N   VAL A 120      15.005  21.422  -4.427  1.00  0.73           N  
ATOM   1767  CA  VAL A 120      14.551  20.041  -4.562  1.00  0.73           C  
ATOM   1768  C   VAL A 120      15.605  18.961  -4.367  1.00  0.73           C  
ATOM   1769  O   VAL A 120      15.274  17.795  -4.163  1.00  0.73           O  
ATOM   1770  CB  VAL A 120      13.877  19.822  -5.912  1.00  0.73           C  
ATOM   1771  CG1 VAL A 120      12.678  20.697  -6.009  1.00  0.73           C  
ATOM   1772  CG2 VAL A 120      14.839  20.120  -7.010  1.00  0.73           C  
ATOM   1773  H   VAL A 120      14.791  22.109  -5.154  1.00  0.73           H  
ATOM   1774  HA  VAL A 120      13.798  19.909  -3.799  1.00  0.73           H  
ATOM   1775  HB  VAL A 120      13.539  18.791  -5.985  1.00  0.73           H  
ATOM   1776 1HG1 VAL A 120      12.184  20.529  -6.964  1.00  0.73           H  
ATOM   1777 2HG1 VAL A 120      12.008  20.456  -5.192  1.00  0.73           H  
ATOM   1778 3HG1 VAL A 120      12.975  21.736  -5.935  1.00  0.73           H  
ATOM   1779 1HG2 VAL A 120      14.351  19.969  -7.947  1.00  0.73           H  
ATOM   1780 2HG2 VAL A 120      15.165  21.159  -6.931  1.00  0.73           H  
ATOM   1781 3HG2 VAL A 120      15.703  19.462  -6.938  1.00  0.73           H  
ATOM   1782  N   GLU A 121      16.872  19.332  -4.354  1.00  0.74           N  
ATOM   1783  CA  GLU A 121      17.945  18.373  -4.130  1.00  0.74           C  
ATOM   1784  C   GLU A 121      17.736  17.695  -2.769  1.00  0.74           C  
ATOM   1785  O   GLU A 121      18.047  16.506  -2.590  1.00  0.74           O  
ATOM   1786  CB  GLU A 121      19.299  19.085  -4.157  1.00  0.74           C  
ATOM   1787  CG  GLU A 121      19.709  19.618  -5.528  1.00  0.74           C  
ATOM   1788  CD  GLU A 121      21.026  20.392  -5.518  1.00  0.74           C  
ATOM   1789  OE1 GLU A 121      21.557  20.652  -4.448  1.00  0.74           O  
ATOM   1790  OE2 GLU A 121      21.485  20.747  -6.571  1.00  0.74           O  
ATOM   1791  H   GLU A 121      17.086  20.305  -4.507  1.00  0.74           H  
ATOM   1792  HA  GLU A 121      17.914  17.613  -4.912  1.00  0.74           H  
ATOM   1793 1HB  GLU A 121      19.273  19.924  -3.467  1.00  0.74           H  
ATOM   1794 2HB  GLU A 121      20.076  18.403  -3.812  1.00  0.74           H  
ATOM   1795 1HG  GLU A 121      19.798  18.779  -6.217  1.00  0.74           H  
ATOM   1796 2HG  GLU A 121      18.914  20.269  -5.895  1.00  0.74           H  
ATOM   1797  N   GLU A 122      17.133  18.441  -1.836  1.00  0.74           N  
ATOM   1798  CA  GLU A 122      16.864  17.991  -0.483  1.00  0.74           C  
ATOM   1799  C   GLU A 122      15.924  16.785  -0.468  1.00  0.74           C  
ATOM   1800  O   GLU A 122      15.916  16.018   0.495  1.00  0.74           O  
ATOM   1801  CB  GLU A 122      16.255  19.125   0.348  1.00  0.74           C  
ATOM   1802  CG  GLU A 122      17.206  20.319   0.632  1.00  0.74           C  
ATOM   1803  CD  GLU A 122      18.401  19.966   1.472  1.00  0.74           C  
ATOM   1804  OE1 GLU A 122      18.253  19.355   2.511  1.00  0.74           O  
ATOM   1805  OE2 GLU A 122      19.511  20.286   1.078  1.00  0.74           O  
ATOM   1806  H   GLU A 122      16.842  19.390  -2.082  1.00  0.74           H  
ATOM   1807  HA  GLU A 122      17.805  17.693  -0.027  1.00  0.74           H  
ATOM   1808 1HB  GLU A 122      15.381  19.520  -0.177  1.00  0.74           H  
ATOM   1809 2HB  GLU A 122      15.910  18.731   1.303  1.00  0.74           H  
ATOM   1810 1HG  GLU A 122      17.560  20.706  -0.323  1.00  0.74           H  
ATOM   1811 2HG  GLU A 122      16.642  21.111   1.121  1.00  0.74           H  
ATOM   1812  N   TYR A 123      15.126  16.604  -1.527  1.00  0.75           N  
ATOM   1813  CA  TYR A 123      14.178  15.509  -1.559  1.00  0.75           C  
ATOM   1814  C   TYR A 123      14.809  14.224  -2.110  1.00  0.75           C  
ATOM   1815  O   TYR A 123      14.174  13.167  -2.090  1.00  0.75           O  
ATOM   1816  CB  TYR A 123      12.951  15.875  -2.399  1.00  0.75           C  
ATOM   1817  CG  TYR A 123      12.141  17.070  -1.864  1.00  0.75           C  
ATOM   1818  CD1 TYR A 123      12.011  18.220  -2.638  1.00  0.75           C  
ATOM   1819  CD2 TYR A 123      11.548  17.019  -0.617  1.00  0.75           C  
ATOM   1820  CE1 TYR A 123      11.268  19.317  -2.178  1.00  0.75           C  
ATOM   1821  CE2 TYR A 123      10.820  18.104  -0.148  1.00  0.75           C  
ATOM   1822  CZ  TYR A 123      10.669  19.248  -0.921  1.00  0.75           C  
ATOM   1823  OH  TYR A 123       9.934  20.317  -0.415  1.00  0.75           O  
ATOM   1824  H   TYR A 123      15.183  17.223  -2.332  1.00  0.75           H  
ATOM   1825  HA  TYR A 123      13.852  15.307  -0.539  1.00  0.75           H  
ATOM   1826 1HB  TYR A 123      13.271  16.113  -3.416  1.00  0.75           H  
ATOM   1827 2HB  TYR A 123      12.285  15.015  -2.466  1.00  0.75           H  
ATOM   1828  HD1 TYR A 123      12.474  18.239  -3.616  1.00  0.75           H  
ATOM   1829  HD2 TYR A 123      11.652  16.125  -0.003  1.00  0.75           H  
ATOM   1830  HE1 TYR A 123      11.157  20.209  -2.796  1.00  0.75           H  
ATOM   1831  HE2 TYR A 123      10.354  18.057   0.836  1.00  0.75           H  
ATOM   1832  HH  TYR A 123       9.396  20.747  -1.121  1.00  0.75           H  
ATOM   1833  N   THR A 124      16.058  14.310  -2.590  1.00  0.77           N  
ATOM   1834  CA  THR A 124      16.763  13.150  -3.130  1.00  0.77           C  
ATOM   1835  C   THR A 124      18.043  12.887  -2.345  1.00  0.77           C  
ATOM   1836  O   THR A 124      18.667  11.841  -2.494  1.00  0.77           O  
ATOM   1837  CB  THR A 124      17.119  13.335  -4.612  1.00  0.77           C  
ATOM   1838  OG1 THR A 124      18.018  14.447  -4.762  1.00  0.77           O  
ATOM   1839  CG2 THR A 124      15.886  13.597  -5.381  1.00  0.77           C  
ATOM   1840  H   THR A 124      16.546  15.203  -2.585  1.00  0.77           H  
ATOM   1841  HA  THR A 124      16.124  12.273  -3.035  1.00  0.77           H  
ATOM   1842  HB  THR A 124      17.595  12.433  -4.993  1.00  0.77           H  
ATOM   1843  HG1 THR A 124      17.845  15.118  -4.069  1.00  0.77           H  
ATOM   1844 1HG2 THR A 124      16.131  13.735  -6.428  1.00  0.77           H  
ATOM   1845 2HG2 THR A 124      15.192  12.761  -5.273  1.00  0.77           H  
ATOM   1846 3HG2 THR A 124      15.444  14.498  -4.984  1.00  0.77           H  
ATOM   1847  N   LYS A 125      18.417  13.824  -1.476  1.00  0.82           N  
ATOM   1848  CA  LYS A 125      19.650  13.743  -0.694  1.00  0.82           C  
ATOM   1849  C   LYS A 125      19.849  12.420   0.049  1.00  0.82           C  
ATOM   1850  O   LYS A 125      20.970  11.924   0.142  1.00  0.82           O  
ATOM   1851  CB  LYS A 125      19.685  14.883   0.320  1.00  0.82           C  
ATOM   1852  CG  LYS A 125      20.957  14.944   1.168  1.00  0.82           C  
ATOM   1853  CD  LYS A 125      20.859  16.059   2.192  1.00  0.82           C  
ATOM   1854  CE  LYS A 125      20.982  17.408   1.526  1.00  0.82           C  
ATOM   1855  NZ  LYS A 125      20.863  18.531   2.492  1.00  0.82           N  
ATOM   1856  H   LYS A 125      17.870  14.677  -1.416  1.00  0.82           H  
ATOM   1857  HA  LYS A 125      20.487  13.864  -1.382  1.00  0.82           H  
ATOM   1858 1HB  LYS A 125      19.587  15.834  -0.209  1.00  0.82           H  
ATOM   1859 2HB  LYS A 125      18.829  14.802   0.994  1.00  0.82           H  
ATOM   1860 1HG  LYS A 125      21.098  13.993   1.683  1.00  0.82           H  
ATOM   1861 2HG  LYS A 125      21.817  15.122   0.523  1.00  0.82           H  
ATOM   1862 1HD  LYS A 125      19.893  16.007   2.699  1.00  0.82           H  
ATOM   1863 2HD  LYS A 125      21.648  15.953   2.935  1.00  0.82           H  
ATOM   1864 1HE  LYS A 125      21.948  17.472   1.031  1.00  0.82           H  
ATOM   1865 2HE  LYS A 125      20.195  17.507   0.779  1.00  0.82           H  
ATOM   1866 1HZ  LYS A 125      20.911  19.405   1.968  1.00  0.82           H  
ATOM   1867 2HZ  LYS A 125      19.928  18.516   2.925  1.00  0.82           H  
ATOM   1868 3HZ  LYS A 125      21.573  18.500   3.195  1.00  0.82           H  
ATOM   1869  N   GLY A 126      18.776  11.861   0.608  1.00  0.90           N  
ATOM   1870  CA  GLY A 126      18.887  10.618   1.366  1.00  0.90           C  
ATOM   1871  C   GLY A 126      18.801   9.352   0.500  1.00  0.90           C  
ATOM   1872  O   GLY A 126      18.854   8.240   1.030  1.00  0.90           O  
ATOM   1873  H   GLY A 126      17.876  12.304   0.499  1.00  0.90           H  
ATOM   1874 1HA  GLY A 126      19.832  10.618   1.907  1.00  0.90           H  
ATOM   1875 2HA  GLY A 126      18.099  10.593   2.117  1.00  0.90           H  
ATOM   1876  N   ALA A 127      18.612   9.513  -0.814  1.00  1.04           N  
ATOM   1877  CA  ALA A 127      18.481   8.376  -1.724  1.00  1.04           C  
ATOM   1878  C   ALA A 127      19.797   7.608  -1.807  1.00  1.04           C  
ATOM   1879  O   ALA A 127      20.882   8.183  -1.686  1.00  1.04           O  
ATOM   1880  CB  ALA A 127      18.032   8.835  -3.105  1.00  1.04           C  
ATOM   1881  H   ALA A 127      18.596  10.447  -1.217  1.00  1.04           H  
ATOM   1882  HA  ALA A 127      17.726   7.700  -1.322  1.00  1.04           H  
ATOM   1883 1HB  ALA A 127      17.917   7.959  -3.752  1.00  1.04           H  
ATOM   1884 2HB  ALA A 127      17.078   9.359  -3.024  1.00  1.04           H  
ATOM   1885 3HB  ALA A 127      18.779   9.504  -3.525  1.00  1.04           H  
ATOM   1886  N   LYS A 128      19.699   6.304  -2.009  1.00  1.21           N  
ATOM   1887  CA  LYS A 128      20.858   5.433  -2.124  1.00  1.21           C  
ATOM   1888  C   LYS A 128      21.008   4.850  -3.530  1.00  1.21           C  
ATOM   1889  O   LYS A 128      22.131   4.599  -3.980  1.00  1.21           O  
ATOM   1890  CB  LYS A 128      20.734   4.296  -1.113  1.00  1.21           C  
ATOM   1891  CG  LYS A 128      20.617   4.764   0.348  1.00  1.21           C  
ATOM   1892  CD  LYS A 128      21.860   5.506   0.825  1.00  1.21           C  
ATOM   1893  CE  LYS A 128      21.734   5.903   2.293  1.00  1.21           C  
ATOM   1894  NZ  LYS A 128      22.937   6.644   2.782  1.00  1.21           N  
ATOM   1895  H   LYS A 128      18.779   5.893  -2.115  1.00  1.21           H  
ATOM   1896  HA  LYS A 128      21.753   6.014  -1.904  1.00  1.21           H  
ATOM   1897 1HB  LYS A 128      19.839   3.709  -1.346  1.00  1.21           H  
ATOM   1898 2HB  LYS A 128      21.592   3.633  -1.200  1.00  1.21           H  
ATOM   1899 1HG  LYS A 128      19.756   5.433   0.440  1.00  1.21           H  
ATOM   1900 2HG  LYS A 128      20.449   3.902   0.990  1.00  1.21           H  
ATOM   1901 1HD  LYS A 128      22.740   4.876   0.696  1.00  1.21           H  
ATOM   1902 2HD  LYS A 128      21.990   6.413   0.228  1.00  1.21           H  
ATOM   1903 1HE  LYS A 128      20.856   6.542   2.409  1.00  1.21           H  
ATOM   1904 2HE  LYS A 128      21.601   5.006   2.897  1.00  1.21           H  
ATOM   1905 1HZ  LYS A 128      22.807   6.891   3.751  1.00  1.21           H  
ATOM   1906 2HZ  LYS A 128      23.757   6.059   2.689  1.00  1.21           H  
ATOM   1907 3HZ  LYS A 128      23.057   7.484   2.232  1.00  1.21           H  
ATOM   1908  N   LEU A 129      19.879   4.618  -4.202  1.00  1.42           N  
ATOM   1909  CA  LEU A 129      19.880   3.965  -5.506  1.00  1.42           C  
ATOM   1910  C   LEU A 129      19.366   4.881  -6.620  1.00  1.42           C  
ATOM   1911  O   LEU A 129      18.993   4.394  -7.688  1.00  1.42           O  
ATOM   1912  OXT LEU A 129      19.704   6.066  -6.596  1.00  1.42           O  
ATOM   1913  CB  LEU A 129      19.026   2.696  -5.418  1.00  1.42           C  
ATOM   1914  CG  LEU A 129      19.505   1.670  -4.363  1.00  1.42           C  
ATOM   1915  CD1 LEU A 129      18.527   0.528  -4.282  1.00  1.42           C  
ATOM   1916  CD2 LEU A 129      20.890   1.170  -4.734  1.00  1.42           C  
ATOM   1917  H   LEU A 129      18.981   4.848  -3.760  1.00  1.42           H  
ATOM   1918  HA  LEU A 129      20.902   3.680  -5.748  1.00  1.42           H  
ATOM   1919 1HB  LEU A 129      18.008   2.988  -5.147  1.00  1.42           H  
ATOM   1920 2HB  LEU A 129      19.005   2.208  -6.390  1.00  1.42           H  
ATOM   1921  HG  LEU A 129      19.537   2.149  -3.383  1.00  1.42           H  
ATOM   1922 1HD1 LEU A 129      18.861  -0.183  -3.527  1.00  1.42           H  
ATOM   1923 2HD1 LEU A 129      17.544   0.919  -4.003  1.00  1.42           H  
ATOM   1924 3HD1 LEU A 129      18.468   0.032  -5.243  1.00  1.42           H  
ATOM   1925 1HD2 LEU A 129      21.230   0.454  -3.987  1.00  1.42           H  
ATOM   1926 2HD2 LEU A 129      20.853   0.686  -5.710  1.00  1.42           H  
ATOM   1927 3HD2 LEU A 129      21.585   2.011  -4.773  1.00  1.42           H  
TER    1928
ENDMDL

REMARK ID 640039 MODEL 5 3j6k-PLE-2
PFRMAT TS
TARGET 3j6k-PLE-2
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   ARG A   1       0.655  -0.824  -1.112  1.00  0.68           N  
ATOM      2  CA  ARG A   1       2.049  -0.607  -0.744  1.00  0.68           C  
ATOM      3  C   ARG A   1       2.498   0.844  -0.679  1.00  0.68           C  
ATOM      4  O   ARG A   1       2.322   1.631  -1.619  1.00  0.68           O  
ATOM      5  CB  ARG A   1       3.007  -1.305  -1.683  1.00  0.68           C  
ATOM      6  CG  ARG A   1       4.469  -1.060  -1.333  1.00  0.68           C  
ATOM      7  CD  ARG A   1       5.420  -1.795  -2.175  1.00  0.68           C  
ATOM      8  NE  ARG A   1       6.776  -1.335  -1.908  1.00  0.68           N  
ATOM      9  CZ  ARG A   1       7.876  -1.731  -2.568  1.00  0.68           C  
ATOM     10  NH1 ARG A   1       7.783  -2.628  -3.529  1.00  0.68           N  
ATOM     11  NH2 ARG A   1       9.051  -1.213  -2.263  1.00  0.68           N  
ATOM     12 1H   ARG A   1       0.161  -1.261  -0.352  1.00  0.68           H  
ATOM     13 2H   ARG A   1       0.225   0.060  -1.331  1.00  0.68           H  
ATOM     14 3H   ARG A   1       0.608  -1.430  -1.931  1.00  0.68           H  
ATOM     15  HA  ARG A   1       2.191  -1.040   0.246  1.00  0.68           H  
ATOM     16 1HB  ARG A   1       2.825  -2.378  -1.675  1.00  0.68           H  
ATOM     17 2HB  ARG A   1       2.846  -0.946  -2.702  1.00  0.68           H  
ATOM     18 1HG  ARG A   1       4.687  -0.008  -1.469  1.00  0.68           H  
ATOM     19 2HG  ARG A   1       4.649  -1.327  -0.293  1.00  0.68           H  
ATOM     20 1HD  ARG A   1       5.368  -2.857  -1.953  1.00  0.68           H  
ATOM     21 2HD  ARG A   1       5.198  -1.633  -3.227  1.00  0.68           H  
ATOM     22  HE  ARG A   1       6.894  -0.637  -1.179  1.00  0.68           H  
ATOM     23 1HH1 ARG A   1       6.882  -3.018  -3.774  1.00  0.68           H  
ATOM     24 2HH1 ARG A   1       8.610  -2.918  -4.027  1.00  0.68           H  
ATOM     25 1HH2 ARG A   1       9.139  -0.486  -1.532  1.00  0.68           H  
ATOM     26 2HH2 ARG A   1       9.882  -1.505  -2.754  1.00  0.68           H  
ATOM     27  N   ARG A   2       3.114   1.188   0.444  1.00  0.68           N  
ATOM     28  CA  ARG A   2       3.720   2.499   0.584  1.00  0.68           C  
ATOM     29  C   ARG A   2       5.191   2.353   0.239  1.00  0.68           C  
ATOM     30  O   ARG A   2       5.850   1.422   0.711  1.00  0.68           O  
ATOM     31  CB  ARG A   2       3.556   3.068   1.978  1.00  0.68           C  
ATOM     32  CG  ARG A   2       4.130   4.469   2.140  1.00  0.68           C  
ATOM     33  CD  ARG A   2       3.762   5.077   3.435  1.00  0.68           C  
ATOM     34  NE  ARG A   2       4.242   6.447   3.553  1.00  0.68           N  
ATOM     35  CZ  ARG A   2       5.354   6.827   4.218  1.00  0.68           C  
ATOM     36  NH1 ARG A   2       6.092   5.926   4.837  1.00  0.68           N  
ATOM     37  NH2 ARG A   2       5.709   8.103   4.262  1.00  0.68           N  
ATOM     38  H   ARG A   2       3.204   0.526   1.203  1.00  0.68           H  
ATOM     39  HA  ARG A   2       3.264   3.186  -0.124  1.00  0.68           H  
ATOM     40 1HB  ARG A   2       2.497   3.116   2.232  1.00  0.68           H  
ATOM     41 2HB  ARG A   2       4.046   2.419   2.701  1.00  0.68           H  
ATOM     42 1HG  ARG A   2       5.220   4.446   2.052  1.00  0.68           H  
ATOM     43 2HG  ARG A   2       3.723   5.100   1.358  1.00  0.68           H  
ATOM     44 1HD  ARG A   2       2.678   5.090   3.529  1.00  0.68           H  
ATOM     45 2HD  ARG A   2       4.193   4.493   4.245  1.00  0.68           H  
ATOM     46  HE  ARG A   2       3.710   7.166   3.041  1.00  0.68           H  
ATOM     47 1HH1 ARG A   2       5.828   4.952   4.804  1.00  0.68           H  
ATOM     48 2HH1 ARG A   2       6.923   6.208   5.335  1.00  0.68           H  
ATOM     49 1HH2 ARG A   2       5.151   8.811   3.800  1.00  0.68           H  
ATOM     50 2HH2 ARG A   2       6.539   8.378   4.761  1.00  0.68           H  
ATOM     51  N   TRP A   3       5.675   3.219  -0.631  1.00  0.67           N  
ATOM     52  CA  TRP A   3       7.067   3.191  -1.066  1.00  0.67           C  
ATOM     53  C   TRP A   3       7.919   4.151  -0.270  1.00  0.67           C  
ATOM     54  O   TRP A   3       7.414   5.147   0.228  1.00  0.67           O  
ATOM     55  CB  TRP A   3       7.133   3.526  -2.548  1.00  0.67           C  
ATOM     56  CG  TRP A   3       6.710   2.403  -3.424  1.00  0.67           C  
ATOM     57  CD1 TRP A   3       5.489   1.841  -3.564  1.00  0.67           C  
ATOM     58  CD2 TRP A   3       7.569   1.728  -4.345  1.00  0.67           C  
ATOM     59  NE1 TRP A   3       5.552   0.824  -4.491  1.00  0.67           N  
ATOM     60  CE2 TRP A   3       6.827   0.746  -4.961  1.00  0.67           C  
ATOM     61  CE3 TRP A   3       8.880   1.888  -4.686  1.00  0.67           C  
ATOM     62  CZ2 TRP A   3       7.389  -0.113  -5.896  1.00  0.67           C  
ATOM     63  CZ3 TRP A   3       9.453   1.061  -5.626  1.00  0.67           C  
ATOM     64  CH2 TRP A   3       8.728   0.076  -6.215  1.00  0.67           C  
ATOM     65  H   TRP A   3       5.053   3.950  -0.985  1.00  0.67           H  
ATOM     66  HA  TRP A   3       7.460   2.185  -0.918  1.00  0.67           H  
ATOM     67 1HB  TRP A   3       6.508   4.397  -2.754  1.00  0.67           H  
ATOM     68 2HB  TRP A   3       8.162   3.777  -2.797  1.00  0.67           H  
ATOM     69  HD1 TRP A   3       4.602   2.141  -3.016  1.00  0.67           H  
ATOM     70  HE1 TRP A   3       4.782   0.217  -4.821  1.00  0.67           H  
ATOM     71  HE3 TRP A   3       9.445   2.673  -4.215  1.00  0.67           H  
ATOM     72  HZ2 TRP A   3       6.806  -0.902  -6.384  1.00  0.67           H  
ATOM     73  HZ3 TRP A   3      10.503   1.220  -5.880  1.00  0.67           H  
ATOM     74  HH2 TRP A   3       9.205  -0.568  -6.954  1.00  0.67           H  
ATOM     75  N   GLY A   4       9.206   3.853  -0.122  1.00  0.68           N  
ATOM     76  CA  GLY A   4      10.083   4.823   0.524  1.00  0.68           C  
ATOM     77  C   GLY A   4      10.542   5.852  -0.504  1.00  0.68           C  
ATOM     78  O   GLY A   4      10.475   5.598  -1.709  1.00  0.68           O  
ATOM     79  H   GLY A   4       9.587   2.969  -0.482  1.00  0.68           H  
ATOM     80 1HA  GLY A   4       9.554   5.318   1.338  1.00  0.68           H  
ATOM     81 2HA  GLY A   4      10.944   4.309   0.951  1.00  0.68           H  
ATOM     82  N   LYS A   5      11.071   6.990  -0.049  1.00  0.68           N  
ATOM     83  CA  LYS A   5      11.566   8.003  -0.989  1.00  0.68           C  
ATOM     84  C   LYS A   5      12.731   7.499  -1.844  1.00  0.68           C  
ATOM     85  O   LYS A   5      12.895   7.911  -2.995  1.00  0.68           O  
ATOM     86  CB  LYS A   5      12.015   9.258  -0.220  1.00  0.68           C  
ATOM     87  CG  LYS A   5      13.278   9.089   0.618  1.00  0.68           C  
ATOM     88  CD  LYS A   5      13.661  10.358   1.366  1.00  0.68           C  
ATOM     89  CE  LYS A   5      14.857  10.108   2.313  1.00  0.68           C  
ATOM     90  NZ  LYS A   5      16.120   9.750   1.584  1.00  0.68           N  
ATOM     91  H   LYS A   5      11.113   7.167   0.946  1.00  0.68           H  
ATOM     92  HA  LYS A   5      10.749   8.272  -1.661  1.00  0.68           H  
ATOM     93 1HB  LYS A   5      12.203  10.066  -0.929  1.00  0.68           H  
ATOM     94 2HB  LYS A   5      11.212   9.587   0.440  1.00  0.68           H  
ATOM     95 1HG  LYS A   5      13.181   8.257   1.312  1.00  0.68           H  
ATOM     96 2HG  LYS A   5      14.095   8.882  -0.057  1.00  0.68           H  
ATOM     97 1HD  LYS A   5      13.942  11.129   0.642  1.00  0.68           H  
ATOM     98 2HD  LYS A   5      12.811  10.716   1.944  1.00  0.68           H  
ATOM     99 1HE  LYS A   5      15.034  11.008   2.896  1.00  0.68           H  
ATOM    100 2HE  LYS A   5      14.604   9.292   2.989  1.00  0.68           H  
ATOM    101 1HZ  LYS A   5      16.864   9.601   2.241  1.00  0.68           H  
ATOM    102 2HZ  LYS A   5      16.003   8.879   1.023  1.00  0.68           H  
ATOM    103 3HZ  LYS A   5      16.385  10.502   0.961  1.00  0.68           H  
ATOM    104  N   ASP A   6      13.488   6.544  -1.313  1.00  0.68           N  
ATOM    105  CA  ASP A   6      14.655   6.023  -2.001  1.00  0.68           C  
ATOM    106  C   ASP A   6      14.201   5.063  -3.076  1.00  0.68           C  
ATOM    107  O   ASP A   6      14.717   5.036  -4.194  1.00  0.68           O  
ATOM    108  CB  ASP A   6      15.548   5.290  -1.000  1.00  0.68           C  
ATOM    109  CG  ASP A   6      16.060   6.227   0.085  1.00  0.68           C  
ATOM    110  OD1 ASP A   6      15.915   7.427  -0.080  1.00  0.68           O  
ATOM    111  OD2 ASP A   6      16.551   5.760   1.072  1.00  0.68           O  
ATOM    112  H   ASP A   6      13.269   6.216  -0.384  1.00  0.68           H  
ATOM    113  HA  ASP A   6      15.201   6.847  -2.464  1.00  0.68           H  
ATOM    114 1HB  ASP A   6      14.998   4.467  -0.541  1.00  0.68           H  
ATOM    115 2HB  ASP A   6      16.406   4.867  -1.511  1.00  0.68           H  
ATOM    116  N   GLU A   7      13.196   4.283  -2.723  1.00  0.68           N  
ATOM    117  CA  GLU A   7      12.672   3.279  -3.613  1.00  0.68           C  
ATOM    118  C   GLU A   7      11.974   3.965  -4.788  1.00  0.68           C  
ATOM    119  O   GLU A   7      12.112   3.535  -5.940  1.00  0.68           O  
ATOM    120  CB  GLU A   7      11.732   2.376  -2.830  1.00  0.68           C  
ATOM    121  CG  GLU A   7      12.392   1.560  -1.758  1.00  0.68           C  
ATOM    122  CD  GLU A   7      11.407   0.742  -0.980  1.00  0.68           C  
ATOM    123  OE1 GLU A   7      10.288   1.193  -0.755  1.00  0.68           O  
ATOM    124  OE2 GLU A   7      11.748  -0.360  -0.625  1.00  0.68           O  
ATOM    125  H   GLU A   7      12.796   4.390  -1.806  1.00  0.68           H  
ATOM    126  HA  GLU A   7      13.500   2.687  -4.003  1.00  0.68           H  
ATOM    127 1HB  GLU A   7      10.924   2.961  -2.394  1.00  0.68           H  
ATOM    128 2HB  GLU A   7      11.313   1.650  -3.496  1.00  0.68           H  
ATOM    129 1HG  GLU A   7      13.123   0.896  -2.225  1.00  0.68           H  
ATOM    130 2HG  GLU A   7      12.925   2.227  -1.081  1.00  0.68           H  
ATOM    131  N   LEU A   8      11.265   5.072  -4.511  1.00  0.67           N  
ATOM    132  CA  LEU A   8      10.640   5.784  -5.610  1.00  0.67           C  
ATOM    133  C   LEU A   8      11.669   6.486  -6.447  1.00  0.67           C  
ATOM    134  O   LEU A   8      11.515   6.555  -7.663  1.00  0.67           O  
ATOM    135  CB  LEU A   8       9.618   6.818  -5.179  1.00  0.67           C  
ATOM    136  CG  LEU A   8       8.366   6.296  -4.601  1.00  0.67           C  
ATOM    137  CD1 LEU A   8       7.509   7.455  -4.294  1.00  0.67           C  
ATOM    138  CD2 LEU A   8       7.692   5.307  -5.573  1.00  0.67           C  
ATOM    139  H   LEU A   8      11.147   5.386  -3.548  1.00  0.67           H  
ATOM    140  HA  LEU A   8      10.128   5.056  -6.235  1.00  0.67           H  
ATOM    141 1HB  LEU A   8      10.085   7.457  -4.424  1.00  0.67           H  
ATOM    142 2HB  LEU A   8       9.365   7.435  -6.039  1.00  0.67           H  
ATOM    143  HG  LEU A   8       8.597   5.802  -3.666  1.00  0.67           H  
ATOM    144 1HD1 LEU A   8       6.581   7.119  -3.822  1.00  0.67           H  
ATOM    145 2HD1 LEU A   8       8.061   8.107  -3.640  1.00  0.67           H  
ATOM    146 3HD1 LEU A   8       7.276   7.986  -5.213  1.00  0.67           H  
ATOM    147 1HD2 LEU A   8       6.774   4.932  -5.133  1.00  0.67           H  
ATOM    148 2HD2 LEU A   8       7.460   5.805  -6.507  1.00  0.67           H  
ATOM    149 3HD2 LEU A   8       8.360   4.477  -5.771  1.00  0.67           H  
ATOM    150  N   ALA A   9      12.729   7.000  -5.824  1.00  0.67           N  
ATOM    151  CA  ALA A   9      13.772   7.645  -6.593  1.00  0.67           C  
ATOM    152  C   ALA A   9      14.368   6.649  -7.571  1.00  0.67           C  
ATOM    153  O   ALA A   9      14.594   6.960  -8.740  1.00  0.67           O  
ATOM    154  CB  ALA A   9      14.846   8.176  -5.668  1.00  0.67           C  
ATOM    155  H   ALA A   9      12.812   6.973  -4.807  1.00  0.67           H  
ATOM    156  HA  ALA A   9      13.330   8.461  -7.161  1.00  0.67           H  
ATOM    157 1HB  ALA A   9      15.628   8.660  -6.247  1.00  0.67           H  
ATOM    158 2HB  ALA A   9      14.408   8.892  -4.972  1.00  0.67           H  
ATOM    159 3HB  ALA A   9      15.278   7.353  -5.107  1.00  0.67           H  
ATOM    160  N   LYS A  10      14.553   5.410  -7.120  1.00  0.67           N  
ATOM    161  CA  LYS A  10      15.092   4.394  -8.000  1.00  0.67           C  
ATOM    162  C   LYS A  10      14.146   4.200  -9.176  1.00  0.67           C  
ATOM    163  O   LYS A  10      14.565   4.280 -10.331  1.00  0.67           O  
ATOM    164  CB  LYS A  10      15.301   3.093  -7.232  1.00  0.67           C  
ATOM    165  CG  LYS A  10      15.936   1.945  -8.015  1.00  0.67           C  
ATOM    166  CD  LYS A  10      16.123   0.722  -7.108  1.00  0.67           C  
ATOM    167  CE  LYS A  10      16.908  -0.393  -7.795  1.00  0.67           C  
ATOM    168  NZ  LYS A  10      16.158  -0.987  -8.931  1.00  0.67           N  
ATOM    169  H   LYS A  10      14.364   5.188  -6.142  1.00  0.67           H  
ATOM    170  HA  LYS A  10      16.054   4.734  -8.386  1.00  0.67           H  
ATOM    171 1HB  LYS A  10      15.927   3.307  -6.400  1.00  0.67           H  
ATOM    172 2HB  LYS A  10      14.350   2.744  -6.839  1.00  0.67           H  
ATOM    173 1HG  LYS A  10      15.294   1.673  -8.861  1.00  0.67           H  
ATOM    174 2HG  LYS A  10      16.907   2.256  -8.401  1.00  0.67           H  
ATOM    175 1HD  LYS A  10      16.643   1.021  -6.205  1.00  0.67           H  
ATOM    176 2HD  LYS A  10      15.144   0.339  -6.827  1.00  0.67           H  
ATOM    177 1HE  LYS A  10      17.850   0.010  -8.165  1.00  0.67           H  
ATOM    178 2HE  LYS A  10      17.121  -1.175  -7.067  1.00  0.67           H  
ATOM    179 1HZ  LYS A  10      16.697  -1.713  -9.367  1.00  0.67           H  
ATOM    180 2HZ  LYS A  10      15.285  -1.370  -8.615  1.00  0.67           H  
ATOM    181 3HZ  LYS A  10      15.962  -0.263  -9.636  1.00  0.67           H  
ATOM    182  N   ALA A  11      12.855   3.997  -8.891  1.00  0.68           N  
ATOM    183  CA  ALA A  11      11.886   3.780  -9.962  1.00  0.68           C  
ATOM    184  C   ALA A  11      11.826   4.976 -10.926  1.00  0.68           C  
ATOM    185  O   ALA A  11      11.784   4.815 -12.149  1.00  0.68           O  
ATOM    186  CB  ALA A  11      10.510   3.528  -9.349  1.00  0.68           C  
ATOM    187  H   ALA A  11      12.552   3.962  -7.915  1.00  0.68           H  
ATOM    188  HA  ALA A  11      12.200   2.903 -10.531  1.00  0.68           H  
ATOM    189 1HB  ALA A  11       9.784   3.340 -10.138  1.00  0.68           H  
ATOM    190 2HB  ALA A  11      10.561   2.666  -8.683  1.00  0.68           H  
ATOM    191 3HB  ALA A  11      10.210   4.402  -8.777  1.00  0.68           H  
ATOM    192  N   ALA A  12      11.866   6.187 -10.377  1.00  0.68           N  
ATOM    193  CA  ALA A  12      11.816   7.387 -11.192  1.00  0.68           C  
ATOM    194  C   ALA A  12      13.030   7.456 -12.111  1.00  0.68           C  
ATOM    195  O   ALA A  12      12.923   7.833 -13.285  1.00  0.68           O  
ATOM    196  CB  ALA A  12      11.746   8.609 -10.290  1.00  0.68           C  
ATOM    197  H   ALA A  12      11.911   6.279  -9.370  1.00  0.68           H  
ATOM    198  HA  ALA A  12      10.921   7.343 -11.809  1.00  0.68           H  
ATOM    199 1HB  ALA A  12      11.687   9.511 -10.890  1.00  0.68           H  
ATOM    200 2HB  ALA A  12      10.863   8.539  -9.653  1.00  0.68           H  
ATOM    201 3HB  ALA A  12      12.638   8.645  -9.668  1.00  0.68           H  
ATOM    202  N   LYS A  13      14.193   7.061 -11.597  1.00  0.69           N  
ATOM    203  CA  LYS A  13      15.415   7.081 -12.381  1.00  0.69           C  
ATOM    204  C   LYS A  13      15.351   6.049 -13.506  1.00  0.69           C  
ATOM    205  O   LYS A  13      15.682   6.357 -14.654  1.00  0.69           O  
ATOM    206  CB  LYS A  13      16.620   6.831 -11.482  1.00  0.69           C  
ATOM    207  CG  LYS A  13      17.975   7.012 -12.133  1.00  0.69           C  
ATOM    208  CD  LYS A  13      19.090   6.708 -11.131  1.00  0.69           C  
ATOM    209  CE  LYS A  13      19.147   7.742 -10.009  1.00  0.69           C  
ATOM    210  NZ  LYS A  13      20.288   7.485  -9.086  1.00  0.69           N  
ATOM    211  H   LYS A  13      14.242   6.763 -10.619  1.00  0.69           H  
ATOM    212  HA  LYS A  13      15.519   8.067 -12.831  1.00  0.69           H  
ATOM    213 1HB  LYS A  13      16.567   7.493 -10.618  1.00  0.69           H  
ATOM    214 2HB  LYS A  13      16.571   5.810 -11.098  1.00  0.69           H  
ATOM    215 1HG  LYS A  13      18.061   6.336 -12.984  1.00  0.69           H  
ATOM    216 2HG  LYS A  13      18.078   8.038 -12.487  1.00  0.69           H  
ATOM    217 1HD  LYS A  13      18.916   5.726 -10.681  1.00  0.69           H  
ATOM    218 2HD  LYS A  13      20.052   6.686 -11.642  1.00  0.69           H  
ATOM    219 1HE  LYS A  13      19.253   8.736 -10.440  1.00  0.69           H  
ATOM    220 2HE  LYS A  13      18.217   7.699  -9.437  1.00  0.69           H  
ATOM    221 1HZ  LYS A  13      20.303   8.166  -8.347  1.00  0.69           H  
ATOM    222 2HZ  LYS A  13      20.192   6.546  -8.658  1.00  0.69           H  
ATOM    223 3HZ  LYS A  13      21.157   7.519  -9.584  1.00  0.69           H  
ATOM    224  N   GLU A  14      14.863   4.841 -13.192  1.00  0.70           N  
ATOM    225  CA  GLU A  14      14.770   3.743 -14.160  1.00  0.70           C  
ATOM    226  C   GLU A  14      13.887   4.100 -15.346  1.00  0.70           C  
ATOM    227  O   GLU A  14      14.156   3.705 -16.481  1.00  0.70           O  
ATOM    228  CB  GLU A  14      14.231   2.467 -13.500  1.00  0.70           C  
ATOM    229  CG  GLU A  14      15.196   1.784 -12.535  1.00  0.70           C  
ATOM    230  CD  GLU A  14      14.603   0.576 -11.844  1.00  0.70           C  
ATOM    231  OE1 GLU A  14      13.434   0.304 -12.016  1.00  0.70           O  
ATOM    232  OE2 GLU A  14      15.340  -0.083 -11.127  1.00  0.70           O  
ATOM    233  H   GLU A  14      14.586   4.667 -12.223  1.00  0.70           H  
ATOM    234  HA  GLU A  14      15.773   3.538 -14.536  1.00  0.70           H  
ATOM    235 1HB  GLU A  14      13.325   2.712 -12.942  1.00  0.70           H  
ATOM    236 2HB  GLU A  14      13.954   1.749 -14.270  1.00  0.70           H  
ATOM    237 1HG  GLU A  14      16.076   1.468 -13.093  1.00  0.70           H  
ATOM    238 2HG  GLU A  14      15.520   2.502 -11.790  1.00  0.70           H  
ATOM    239  N   LEU A  15      12.849   4.882 -15.084  1.00  0.71           N  
ATOM    240  CA  LEU A  15      11.915   5.302 -16.115  1.00  0.71           C  
ATOM    241  C   LEU A  15      12.373   6.556 -16.869  1.00  0.71           C  
ATOM    242  O   LEU A  15      11.655   7.064 -17.746  1.00  0.71           O  
ATOM    243  CB  LEU A  15      10.566   5.563 -15.476  1.00  0.71           C  
ATOM    244  CG  LEU A  15       9.913   4.375 -14.860  1.00  0.71           C  
ATOM    245  CD1 LEU A  15       8.694   4.842 -14.206  1.00  0.71           C  
ATOM    246  CD2 LEU A  15       9.622   3.325 -15.908  1.00  0.71           C  
ATOM    247  H   LEU A  15      12.668   5.146 -14.114  1.00  0.71           H  
ATOM    248  HA  LEU A  15      11.814   4.489 -16.830  1.00  0.71           H  
ATOM    249 1HB  LEU A  15      10.711   6.283 -14.675  1.00  0.71           H  
ATOM    250 2HB  LEU A  15       9.888   5.983 -16.213  1.00  0.71           H  
ATOM    251  HG  LEU A  15      10.566   3.948 -14.104  1.00  0.71           H  
ATOM    252 1HD1 LEU A  15       8.225   4.029 -13.743  1.00  0.71           H  
ATOM    253 2HD1 LEU A  15       8.968   5.586 -13.463  1.00  0.71           H  
ATOM    254 3HD1 LEU A  15       8.023   5.283 -14.948  1.00  0.71           H  
ATOM    255 1HD2 LEU A  15       9.142   2.475 -15.444  1.00  0.71           H  
ATOM    256 2HD2 LEU A  15       8.962   3.741 -16.667  1.00  0.71           H  
ATOM    257 3HD2 LEU A  15      10.556   3.008 -16.372  1.00  0.71           H  
ATOM    258  N   GLY A  16      13.542   7.098 -16.513  1.00  0.72           N  
ATOM    259  CA  GLY A  16      14.048   8.291 -17.172  1.00  0.72           C  
ATOM    260  C   GLY A  16      13.322   9.566 -16.761  1.00  0.72           C  
ATOM    261  O   GLY A  16      13.261  10.519 -17.537  1.00  0.72           O  
ATOM    262  H   GLY A  16      14.122   6.669 -15.793  1.00  0.72           H  
ATOM    263 1HA  GLY A  16      15.109   8.391 -16.939  1.00  0.72           H  
ATOM    264 2HA  GLY A  16      13.975   8.160 -18.249  1.00  0.72           H  
ATOM    265  N   MET A  17      12.754   9.603 -15.549  1.00  0.73           N  
ATOM    266  CA  MET A  17      12.008  10.785 -15.141  1.00  0.73           C  
ATOM    267  C   MET A  17      12.931  11.901 -14.667  1.00  0.73           C  
ATOM    268  O   MET A  17      12.538  13.063 -14.613  1.00  0.73           O  
ATOM    269  CB  MET A  17      11.046  10.453 -14.017  1.00  0.73           C  
ATOM    270  CG  MET A  17      10.001   9.467 -14.392  1.00  0.73           C  
ATOM    271  SD  MET A  17       8.854   9.180 -13.094  1.00  0.73           S  
ATOM    272  CE  MET A  17       7.669  10.512 -13.290  1.00  0.73           C  
ATOM    273  H   MET A  17      12.827   8.816 -14.908  1.00  0.73           H  
ATOM    274  HA  MET A  17      11.433  11.139 -15.987  1.00  0.73           H  
ATOM    275 1HB  MET A  17      11.597  10.065 -13.174  1.00  0.73           H  
ATOM    276 2HB  MET A  17      10.546  11.360 -13.695  1.00  0.73           H  
ATOM    277 1HG  MET A  17       9.460   9.826 -15.255  1.00  0.73           H  
ATOM    278 2HG  MET A  17      10.479   8.532 -14.649  1.00  0.73           H  
ATOM    279 1HE  MET A  17       6.906  10.441 -12.514  1.00  0.73           H  
ATOM    280 2HE  MET A  17       8.178  11.460 -13.218  1.00  0.73           H  
ATOM    281 3HE  MET A  17       7.191  10.433 -14.265  1.00  0.73           H  
ATOM    282  N   ASP A  18      14.161  11.548 -14.307  1.00  0.73           N  
ATOM    283  CA  ASP A  18      15.091  12.534 -13.769  1.00  0.73           C  
ATOM    284  C   ASP A  18      15.436  13.529 -14.871  1.00  0.73           C  
ATOM    285  O   ASP A  18      16.097  13.166 -15.844  1.00  0.73           O  
ATOM    286  CB  ASP A  18      16.392  11.862 -13.277  1.00  0.73           C  
ATOM    287  CG  ASP A  18      17.372  12.819 -12.469  1.00  0.73           C  
ATOM    288  OD1 ASP A  18      16.946  13.869 -11.965  1.00  0.73           O  
ATOM    289  OD2 ASP A  18      18.529  12.470 -12.371  1.00  0.73           O  
ATOM    290  H   ASP A  18      14.439  10.584 -14.399  1.00  0.73           H  
ATOM    291  HA  ASP A  18      14.612  13.067 -12.951  1.00  0.73           H  
ATOM    292 1HB  ASP A  18      16.140  11.011 -12.644  1.00  0.73           H  
ATOM    293 2HB  ASP A  18      16.934  11.468 -14.136  1.00  0.73           H  
ATOM    294  N   ASN A  19      15.008  14.781 -14.692  1.00  0.73           N  
ATOM    295  CA  ASN A  19      15.170  15.890 -15.635  1.00  0.73           C  
ATOM    296  C   ASN A  19      14.311  15.733 -16.891  1.00  0.73           C  
ATOM    297  O   ASN A  19      14.530  16.422 -17.899  1.00  0.73           O  
ATOM    298  CB  ASN A  19      16.637  16.076 -15.980  1.00  0.73           C  
ATOM    299  CG  ASN A  19      17.457  16.399 -14.755  1.00  0.73           C  
ATOM    300  OD1 ASN A  19      17.148  17.335 -14.006  1.00  0.73           O  
ATOM    301  ND2 ASN A  19      18.489  15.630 -14.531  1.00  0.73           N  
ATOM    302  H   ASN A  19      14.442  14.981 -13.872  1.00  0.73           H  
ATOM    303  HA  ASN A  19      14.845  16.803 -15.147  1.00  0.73           H  
ATOM    304 1HB  ASN A  19      17.053  15.215 -16.483  1.00  0.73           H  
ATOM    305 2HB  ASN A  19      16.724  16.912 -16.672  1.00  0.73           H  
ATOM    306 1HD2 ASN A  19      19.064  15.779 -13.725  1.00  0.73           H  
ATOM    307 2HD2 ASN A  19      18.695  14.875 -15.154  1.00  0.73           H  
ATOM    308  N   TYR A  20      13.285  14.880 -16.820  1.00  0.73           N  
ATOM    309  CA  TYR A  20      12.365  14.721 -17.936  1.00  0.73           C  
ATOM    310  C   TYR A  20      11.697  16.044 -18.192  1.00  0.73           C  
ATOM    311  O   TYR A  20      11.056  16.610 -17.313  1.00  0.73           O  
ATOM    312  CB  TYR A  20      11.335  13.641 -17.629  1.00  0.73           C  
ATOM    313  CG  TYR A  20      10.328  13.357 -18.725  1.00  0.73           C  
ATOM    314  CD1 TYR A  20      10.723  12.595 -19.805  1.00  0.73           C  
ATOM    315  CD2 TYR A  20       9.014  13.835 -18.649  1.00  0.73           C  
ATOM    316  CE1 TYR A  20       9.839  12.309 -20.818  1.00  0.73           C  
ATOM    317  CE2 TYR A  20       8.116  13.540 -19.673  1.00  0.73           C  
ATOM    318  CZ  TYR A  20       8.538  12.776 -20.764  1.00  0.73           C  
ATOM    319  OH  TYR A  20       7.684  12.468 -21.818  1.00  0.73           O  
ATOM    320  H   TYR A  20      13.132  14.334 -15.970  1.00  0.73           H  
ATOM    321  HA  TYR A  20      12.929  14.439 -18.826  1.00  0.73           H  
ATOM    322 1HB  TYR A  20      11.873  12.729 -17.446  1.00  0.73           H  
ATOM    323 2HB  TYR A  20      10.796  13.895 -16.715  1.00  0.73           H  
ATOM    324  HD1 TYR A  20      11.747  12.221 -19.853  1.00  0.73           H  
ATOM    325  HD2 TYR A  20       8.694  14.432 -17.795  1.00  0.73           H  
ATOM    326  HE1 TYR A  20      10.167  11.710 -21.666  1.00  0.73           H  
ATOM    327  HE2 TYR A  20       7.089  13.911 -19.625  1.00  0.73           H  
ATOM    328  HH  TYR A  20       6.906  13.047 -21.808  1.00  0.73           H  
ATOM    329  N   ASN A  21      11.880  16.574 -19.382  1.00  0.73           N  
ATOM    330  CA  ASN A  21      11.336  17.877 -19.727  1.00  0.73           C  
ATOM    331  C   ASN A  21      11.723  18.952 -18.701  1.00  0.73           C  
ATOM    332  O   ASN A  21      10.956  19.881 -18.443  1.00  0.73           O  
ATOM    333  CB  ASN A  21       9.830  17.800 -19.923  1.00  0.73           C  
ATOM    334  CG  ASN A  21       9.485  16.983 -21.144  1.00  0.73           C  
ATOM    335  OD1 ASN A  21      10.279  16.929 -22.091  1.00  0.73           O  
ATOM    336  ND2 ASN A  21       8.340  16.380 -21.166  1.00  0.73           N  
ATOM    337  H   ASN A  21      12.422  16.066 -20.066  1.00  0.73           H  
ATOM    338  HA  ASN A  21      11.775  18.184 -20.678  1.00  0.73           H  
ATOM    339 1HB  ASN A  21       9.353  17.356 -19.048  1.00  0.73           H  
ATOM    340 2HB  ASN A  21       9.426  18.805 -20.041  1.00  0.73           H  
ATOM    341 1HD2 ASN A  21       8.088  15.841 -21.973  1.00  0.73           H  
ATOM    342 2HD2 ASN A  21       7.721  16.453 -20.386  1.00  0.73           H  
ATOM    343  N   GLY A  22      12.949  18.861 -18.172  1.00  0.72           N  
ATOM    344  CA  GLY A  22      13.469  19.837 -17.225  1.00  0.72           C  
ATOM    345  C   GLY A  22      13.055  19.598 -15.767  1.00  0.72           C  
ATOM    346  O   GLY A  22      13.428  20.379 -14.890  1.00  0.72           O  
ATOM    347  H   GLY A  22      13.528  18.051 -18.391  1.00  0.72           H  
ATOM    348 1HA  GLY A  22      14.557  19.833 -17.288  1.00  0.72           H  
ATOM    349 2HA  GLY A  22      13.145  20.830 -17.530  1.00  0.72           H  
ATOM    350  N   ILE A  23      12.312  18.530 -15.489  1.00  0.71           N  
ATOM    351  CA  ILE A  23      11.859  18.256 -14.132  1.00  0.71           C  
ATOM    352  C   ILE A  23      12.792  17.277 -13.415  1.00  0.71           C  
ATOM    353  O   ILE A  23      12.834  16.111 -13.798  1.00  0.71           O  
ATOM    354  CB  ILE A  23      10.496  17.591 -14.197  1.00  0.71           C  
ATOM    355  CG1 ILE A  23       9.498  18.479 -14.882  1.00  0.71           C  
ATOM    356  CG2 ILE A  23      10.034  17.254 -12.825  1.00  0.71           C  
ATOM    357  CD1 ILE A  23       8.251  17.749 -15.218  1.00  0.71           C  
ATOM    358  H   ILE A  23      12.006  17.906 -16.236  1.00  0.71           H  
ATOM    359  HA  ILE A  23      11.776  19.202 -13.613  1.00  0.71           H  
ATOM    360  HB  ILE A  23      10.576  16.672 -14.785  1.00  0.71           H  
ATOM    361 1HG1 ILE A  23       9.255  19.313 -14.229  1.00  0.71           H  
ATOM    362 2HG1 ILE A  23       9.930  18.870 -15.810  1.00  0.71           H  
ATOM    363 1HG2 ILE A  23       9.080  16.768 -12.902  1.00  0.71           H  
ATOM    364 2HG2 ILE A  23      10.754  16.587 -12.352  1.00  0.71           H  
ATOM    365 3HG2 ILE A  23       9.940  18.166 -12.241  1.00  0.71           H  
ATOM    366 1HD1 ILE A  23       7.557  18.421 -15.712  1.00  0.71           H  
ATOM    367 2HD1 ILE A  23       8.516  16.930 -15.887  1.00  0.71           H  
ATOM    368 3HD1 ILE A  23       7.801  17.348 -14.325  1.00  0.71           H  
ATOM    369  N   PRO A  24      13.496  17.662 -12.348  1.00  0.69           N  
ATOM    370  CA  PRO A  24      14.454  16.830 -11.645  1.00  0.69           C  
ATOM    371  C   PRO A  24      13.749  15.719 -10.887  1.00  0.69           C  
ATOM    372  O   PRO A  24      12.616  15.897 -10.415  1.00  0.69           O  
ATOM    373  CB  PRO A  24      15.151  17.828 -10.719  1.00  0.69           C  
ATOM    374  CG  PRO A  24      14.119  18.902 -10.484  1.00  0.69           C  
ATOM    375  CD  PRO A  24      13.335  19.007 -11.776  1.00  0.69           C  
ATOM    376  HA  PRO A  24      15.175  16.408 -12.365  1.00  0.69           H  
ATOM    377 1HB  PRO A  24      15.465  17.324  -9.796  1.00  0.69           H  
ATOM    378 2HB  PRO A  24      16.064  18.205 -11.207  1.00  0.69           H  
ATOM    379 1HG  PRO A  24      13.492  18.617  -9.642  1.00  0.69           H  
ATOM    380 2HG  PRO A  24      14.611  19.849 -10.216  1.00  0.69           H  
ATOM    381 1HD  PRO A  24      12.289  19.216 -11.523  1.00  0.69           H  
ATOM    382 2HD  PRO A  24      13.775  19.771 -12.440  1.00  0.69           H  
ATOM    383  N   LEU A  25      14.462  14.626 -10.650  1.00  0.68           N  
ATOM    384  CA  LEU A  25      13.930  13.515  -9.869  1.00  0.68           C  
ATOM    385  C   LEU A  25      13.302  13.961  -8.558  1.00  0.68           C  
ATOM    386  O   LEU A  25      12.242  13.461  -8.182  1.00  0.68           O  
ATOM    387  CB  LEU A  25      15.035  12.502  -9.598  1.00  0.68           C  
ATOM    388  CG  LEU A  25      14.628  11.237  -8.896  1.00  0.68           C  
ATOM    389  CD1 LEU A  25      15.568  10.128  -9.313  1.00  0.68           C  
ATOM    390  CD2 LEU A  25      14.699  11.460  -7.421  1.00  0.68           C  
ATOM    391  H   LEU A  25      15.398  14.512 -11.073  1.00  0.68           H  
ATOM    392  HA  LEU A  25      13.155  13.029 -10.467  1.00  0.68           H  
ATOM    393 1HB  LEU A  25      15.464  12.212 -10.535  1.00  0.68           H  
ATOM    394 2HB  LEU A  25      15.814  12.983  -9.006  1.00  0.68           H  
ATOM    395  HG  LEU A  25      13.613  10.959  -9.178  1.00  0.68           H  
ATOM    396 1HD1 LEU A  25      15.294   9.226  -8.817  1.00  0.68           H  
ATOM    397 2HD1 LEU A  25      15.504   9.982 -10.391  1.00  0.68           H  
ATOM    398 3HD1 LEU A  25      16.589  10.393  -9.045  1.00  0.68           H  
ATOM    399 1HD2 LEU A  25      14.424  10.572  -6.918  1.00  0.68           H  
ATOM    400 2HD2 LEU A  25      15.717  11.728  -7.151  1.00  0.68           H  
ATOM    401 3HD2 LEU A  25      14.021  12.253  -7.135  1.00  0.68           H  
ATOM    402  N   GLY A  26      13.965  14.868  -7.837  1.00  0.67           N  
ATOM    403  CA  GLY A  26      13.443  15.331  -6.557  1.00  0.67           C  
ATOM    404  C   GLY A  26      12.065  15.947  -6.675  1.00  0.67           C  
ATOM    405  O   GLY A  26      11.250  15.820  -5.766  1.00  0.67           O  
ATOM    406  H   GLY A  26      14.832  15.243  -8.193  1.00  0.67           H  
ATOM    407 1HA  GLY A  26      13.394  14.495  -5.860  1.00  0.67           H  
ATOM    408 2HA  GLY A  26      14.127  16.066  -6.132  1.00  0.67           H  
ATOM    409  N   ALA A  27      11.786  16.630  -7.785  1.00  0.66           N  
ATOM    410  CA  ALA A  27      10.484  17.240  -7.955  1.00  0.66           C  
ATOM    411  C   ALA A  27       9.419  16.163  -8.075  1.00  0.66           C  
ATOM    412  O   ALA A  27       8.316  16.284  -7.529  1.00  0.66           O  
ATOM    413  CB  ALA A  27      10.485  18.140  -9.165  1.00  0.66           C  
ATOM    414  H   ALA A  27      12.453  16.669  -8.549  1.00  0.66           H  
ATOM    415  HA  ALA A  27      10.271  17.821  -7.066  1.00  0.66           H  
ATOM    416 1HB  ALA A  27       9.523  18.602  -9.279  1.00  0.66           H  
ATOM    417 2HB  ALA A  27      11.239  18.908  -9.040  1.00  0.66           H  
ATOM    418 3HB  ALA A  27      10.709  17.545 -10.039  1.00  0.66           H  
ATOM    419  N   ILE A  28       9.773  15.072  -8.759  1.00  0.65           N  
ATOM    420  CA  ILE A  28       8.829  13.974  -8.952  1.00  0.65           C  
ATOM    421  C   ILE A  28       8.584  13.205  -7.671  1.00  0.65           C  
ATOM    422  O   ILE A  28       7.431  12.913  -7.325  1.00  0.65           O  
ATOM    423  CB  ILE A  28       9.343  12.971  -9.993  1.00  0.65           C  
ATOM    424  CG1 ILE A  28       9.453  13.630 -11.368  1.00  0.65           C  
ATOM    425  CG2 ILE A  28       8.438  11.718 -10.006  1.00  0.65           C  
ATOM    426  CD1 ILE A  28       8.133  14.153 -11.886  1.00  0.65           C  
ATOM    427  H   ILE A  28      10.709  15.039  -9.177  1.00  0.65           H  
ATOM    428  HA  ILE A  28       7.884  14.388  -9.294  1.00  0.65           H  
ATOM    429  HB  ILE A  28      10.350  12.662  -9.715  1.00  0.65           H  
ATOM    430 1HG1 ILE A  28      10.163  14.459 -11.303  1.00  0.65           H  
ATOM    431 2HG1 ILE A  28       9.844  12.905 -12.072  1.00  0.65           H  
ATOM    432 1HG2 ILE A  28       8.833  11.002 -10.711  1.00  0.65           H  
ATOM    433 2HG2 ILE A  28       8.422  11.266  -9.015  1.00  0.65           H  
ATOM    434 3HG2 ILE A  28       7.424  11.996 -10.291  1.00  0.65           H  
ATOM    435 1HD1 ILE A  28       8.280  14.602 -12.866  1.00  0.65           H  
ATOM    436 2HD1 ILE A  28       7.417  13.339 -11.969  1.00  0.65           H  
ATOM    437 3HD1 ILE A  28       7.755  14.891 -11.195  1.00  0.65           H  
ATOM    438  N   VAL A  29       9.659  12.895  -6.956  1.00  0.63           N  
ATOM    439  CA  VAL A  29       9.523  12.144  -5.724  1.00  0.63           C  
ATOM    440  C   VAL A  29       8.773  12.969  -4.699  1.00  0.63           C  
ATOM    441  O   VAL A  29       7.859  12.463  -4.048  1.00  0.63           O  
ATOM    442  CB  VAL A  29      10.896  11.702  -5.182  1.00  0.63           C  
ATOM    443  CG1 VAL A  29      10.740  11.070  -3.790  1.00  0.63           C  
ATOM    444  CG2 VAL A  29      11.492  10.677  -6.150  1.00  0.63           C  
ATOM    445  H   VAL A  29      10.582  13.173  -7.293  1.00  0.63           H  
ATOM    446  HA  VAL A  29       8.945  11.244  -5.934  1.00  0.63           H  
ATOM    447  HB  VAL A  29      11.555  12.571  -5.096  1.00  0.63           H  
ATOM    448 1HG1 VAL A  29      11.722  10.756  -3.421  1.00  0.63           H  
ATOM    449 2HG1 VAL A  29      10.311  11.803  -3.104  1.00  0.63           H  
ATOM    450 3HG1 VAL A  29      10.084  10.201  -3.852  1.00  0.63           H  
ATOM    451 1HG2 VAL A  29      12.453  10.362  -5.770  1.00  0.63           H  
ATOM    452 2HG2 VAL A  29      10.832   9.813  -6.226  1.00  0.63           H  
ATOM    453 3HG2 VAL A  29      11.611  11.130  -7.136  1.00  0.63           H  
ATOM    454  N   ALA A  30       9.134  14.248  -4.574  1.00  0.62           N  
ATOM    455  CA  ALA A  30       8.476  15.137  -3.639  1.00  0.62           C  
ATOM    456  C   ALA A  30       7.004  15.272  -3.925  1.00  0.62           C  
ATOM    457  O   ALA A  30       6.186  15.240  -3.004  1.00  0.62           O  
ATOM    458  CB  ALA A  30       9.093  16.490  -3.731  1.00  0.62           C  
ATOM    459  H   ALA A  30       9.897  14.630  -5.131  1.00  0.62           H  
ATOM    460  HA  ALA A  30       8.608  14.729  -2.636  1.00  0.62           H  
ATOM    461 1HB  ALA A  30       8.638  17.159  -3.006  1.00  0.62           H  
ATOM    462 2HB  ALA A  30      10.108  16.369  -3.544  1.00  0.62           H  
ATOM    463 3HB  ALA A  30       8.961  16.878  -4.737  1.00  0.62           H  
ATOM    464  N   THR A  31       6.652  15.361  -5.205  1.00  0.61           N  
ATOM    465  CA  THR A  31       5.265  15.475  -5.569  1.00  0.61           C  
ATOM    466  C   THR A  31       4.544  14.196  -5.152  1.00  0.61           C  
ATOM    467  O   THR A  31       3.468  14.264  -4.578  1.00  0.61           O  
ATOM    468  CB  THR A  31       5.109  15.759  -7.068  1.00  0.61           C  
ATOM    469  OG1 THR A  31       5.766  16.987  -7.390  1.00  0.61           O  
ATOM    470  CG2 THR A  31       3.652  15.893  -7.428  1.00  0.61           C  
ATOM    471  H   THR A  31       7.354  15.400  -5.946  1.00  0.61           H  
ATOM    472  HA  THR A  31       4.827  16.308  -5.018  1.00  0.61           H  
ATOM    473  HB  THR A  31       5.561  14.945  -7.641  1.00  0.61           H  
ATOM    474  HG1 THR A  31       6.735  16.858  -7.299  1.00  0.61           H  
ATOM    475 1HG2 THR A  31       3.589  16.092  -8.485  1.00  0.61           H  
ATOM    476 2HG2 THR A  31       3.123  14.970  -7.195  1.00  0.61           H  
ATOM    477 3HG2 THR A  31       3.204  16.718  -6.868  1.00  0.61           H  
ATOM    478  N   ALA A  32       5.139  13.025  -5.413  1.00  0.60           N  
ATOM    479  CA  ALA A  32       4.529  11.747  -5.023  1.00  0.60           C  
ATOM    480  C   ALA A  32       4.330  11.646  -3.501  1.00  0.60           C  
ATOM    481  O   ALA A  32       3.318  11.107  -3.012  1.00  0.60           O  
ATOM    482  CB  ALA A  32       5.399  10.604  -5.518  1.00  0.60           C  
ATOM    483  H   ALA A  32       6.033  13.016  -5.908  1.00  0.60           H  
ATOM    484  HA  ALA A  32       3.548  11.680  -5.482  1.00  0.60           H  
ATOM    485 1HB  ALA A  32       4.942   9.660  -5.251  1.00  0.60           H  
ATOM    486 2HB  ALA A  32       5.508  10.664  -6.597  1.00  0.60           H  
ATOM    487 3HB  ALA A  32       6.378  10.669  -5.055  1.00  0.60           H  
ATOM    488  N   GLU A  33       5.287  12.188  -2.744  1.00  0.59           N  
ATOM    489  CA  GLU A  33       5.174  12.170  -1.298  1.00  0.59           C  
ATOM    490  C   GLU A  33       4.039  13.067  -0.832  1.00  0.59           C  
ATOM    491  O   GLU A  33       3.195  12.666  -0.030  1.00  0.59           O  
ATOM    492  CB  GLU A  33       6.481  12.615  -0.630  1.00  0.59           C  
ATOM    493  CG  GLU A  33       6.443  12.513   0.911  1.00  0.59           C  
ATOM    494  CD  GLU A  33       7.761  12.821   1.608  1.00  0.59           C  
ATOM    495  OE1 GLU A  33       8.728  13.126   0.950  1.00  0.59           O  
ATOM    496  OE2 GLU A  33       7.786  12.742   2.815  1.00  0.59           O  
ATOM    497  H   GLU A  33       6.116  12.588  -3.186  1.00  0.59           H  
ATOM    498  HA  GLU A  33       4.946  11.160  -0.983  1.00  0.59           H  
ATOM    499 1HB  GLU A  33       7.314  12.036  -1.009  1.00  0.59           H  
ATOM    500 2HB  GLU A  33       6.675  13.655  -0.886  1.00  0.59           H  
ATOM    501 1HG  GLU A  33       5.692  13.216   1.273  1.00  0.59           H  
ATOM    502 2HG  GLU A  33       6.120  11.518   1.191  1.00  0.59           H  
ATOM    503  N   LYS A  34       3.968  14.270  -1.369  1.00  0.59           N  
ATOM    504  CA  LYS A  34       2.956  15.202  -0.913  1.00  0.59           C  
ATOM    505  C   LYS A  34       1.567  14.882  -1.454  1.00  0.59           C  
ATOM    506  O   LYS A  34       0.566  15.074  -0.763  1.00  0.59           O  
ATOM    507  CB  LYS A  34       3.374  16.599  -1.323  1.00  0.59           C  
ATOM    508  CG  LYS A  34       4.657  17.065  -0.645  1.00  0.59           C  
ATOM    509  CD  LYS A  34       4.471  17.290   0.851  1.00  0.59           C  
ATOM    510  CE  LYS A  34       5.750  17.822   1.496  1.00  0.59           C  
ATOM    511  NZ  LYS A  34       5.583  18.047   2.962  1.00  0.59           N  
ATOM    512  H   LYS A  34       4.665  14.564  -2.056  1.00  0.59           H  
ATOM    513  HA  LYS A  34       2.913  15.152   0.175  1.00  0.59           H  
ATOM    514 1HB  LYS A  34       3.542  16.619  -2.405  1.00  0.59           H  
ATOM    515 2HB  LYS A  34       2.580  17.307  -1.098  1.00  0.59           H  
ATOM    516 1HG  LYS A  34       5.413  16.289  -0.776  1.00  0.59           H  
ATOM    517 2HG  LYS A  34       5.017  17.947  -1.122  1.00  0.59           H  
ATOM    518 1HD  LYS A  34       3.664  18.005   1.017  1.00  0.59           H  
ATOM    519 2HD  LYS A  34       4.203  16.346   1.325  1.00  0.59           H  
ATOM    520 1HE  LYS A  34       6.554  17.101   1.336  1.00  0.59           H  
ATOM    521 2HE  LYS A  34       6.025  18.765   1.026  1.00  0.59           H  
ATOM    522 1HZ  LYS A  34       6.448  18.397   3.350  1.00  0.59           H  
ATOM    523 2HZ  LYS A  34       4.846  18.725   3.114  1.00  0.59           H  
ATOM    524 3HZ  LYS A  34       5.339  17.176   3.412  1.00  0.59           H  
ATOM    525  N   ALA A  35       1.498  14.391  -2.687  1.00  0.58           N  
ATOM    526  CA  ALA A  35       0.228  14.065  -3.314  1.00  0.58           C  
ATOM    527  C   ALA A  35      -0.433  12.872  -2.655  1.00  0.58           C  
ATOM    528  O   ALA A  35      -1.614  12.923  -2.326  1.00  0.58           O  
ATOM    529  CB  ALA A  35       0.433  13.780  -4.804  1.00  0.58           C  
ATOM    530  H   ALA A  35       2.343  14.254  -3.224  1.00  0.58           H  
ATOM    531  HA  ALA A  35      -0.440  14.912  -3.203  1.00  0.58           H  
ATOM    532 1HB  ALA A  35      -0.519  13.561  -5.273  1.00  0.58           H  
ATOM    533 2HB  ALA A  35       0.877  14.653  -5.284  1.00  0.58           H  
ATOM    534 3HB  ALA A  35       1.099  12.927  -4.918  1.00  0.58           H  
ATOM    535  N   ALA A  36       0.323  11.802  -2.411  1.00  0.57           N  
ATOM    536  CA  ALA A  36      -0.312  10.602  -1.896  1.00  0.57           C  
ATOM    537  C   ALA A  36       0.374   9.967  -0.696  1.00  0.57           C  
ATOM    538  O   ALA A  36       0.044   8.838  -0.335  1.00  0.57           O  
ATOM    539  CB  ALA A  36      -0.362   9.595  -3.014  1.00  0.57           C  
ATOM    540  H   ALA A  36       1.315  11.778  -2.653  1.00  0.57           H  
ATOM    541  HA  ALA A  36      -1.326  10.856  -1.595  1.00  0.57           H  
ATOM    542 1HB  ALA A  36      -0.845   8.702  -2.685  1.00  0.57           H  
ATOM    543 2HB  ALA A  36      -0.896  10.010  -3.872  1.00  0.57           H  
ATOM    544 3HB  ALA A  36       0.659   9.360  -3.295  1.00  0.57           H  
ATOM    545  N   GLY A  37       1.360  10.620  -0.088  1.00  0.57           N  
ATOM    546  CA  GLY A  37       2.002  10.032   1.082  1.00  0.57           C  
ATOM    547  C   GLY A  37       2.835   8.820   0.706  1.00  0.57           C  
ATOM    548  O   GLY A  37       3.045   7.929   1.533  1.00  0.57           O  
ATOM    549  H   GLY A  37       1.676  11.538  -0.387  1.00  0.57           H  
ATOM    550 1HA  GLY A  37       2.641  10.779   1.553  1.00  0.57           H  
ATOM    551 2HA  GLY A  37       1.245   9.749   1.811  1.00  0.57           H  
ATOM    552  N   LEU A  38       3.269   8.764  -0.559  1.00  0.57           N  
ATOM    553  CA  LEU A  38       4.012   7.635  -1.120  1.00  0.57           C  
ATOM    554  C   LEU A  38       3.153   6.346  -1.198  1.00  0.57           C  
ATOM    555  O   LEU A  38       3.683   5.253  -1.431  1.00  0.57           O  
ATOM    556  CB  LEU A  38       5.274   7.363  -0.269  1.00  0.57           C  
ATOM    557  CG  LEU A  38       6.207   8.585  -0.053  1.00  0.57           C  
ATOM    558  CD1 LEU A  38       7.337   8.261   0.884  1.00  0.57           C  
ATOM    559  CD2 LEU A  38       6.782   8.944  -1.327  1.00  0.57           C  
ATOM    560  H   LEU A  38       3.085   9.557  -1.180  1.00  0.57           H  
ATOM    561  HA  LEU A  38       4.326   7.905  -2.125  1.00  0.57           H  
ATOM    562 1HB  LEU A  38       5.027   6.941   0.684  1.00  0.57           H  
ATOM    563 2HB  LEU A  38       5.857   6.632  -0.812  1.00  0.57           H  
ATOM    564  HG  LEU A  38       5.641   9.400   0.365  1.00  0.57           H  
ATOM    565 1HD1 LEU A  38       7.969   9.143   1.001  1.00  0.57           H  
ATOM    566 2HD1 LEU A  38       6.944   7.967   1.840  1.00  0.57           H  
ATOM    567 3HD1 LEU A  38       7.927   7.457   0.475  1.00  0.57           H  
ATOM    568 1HD2 LEU A  38       7.452   9.788  -1.216  1.00  0.57           H  
ATOM    569 2HD2 LEU A  38       7.334   8.081  -1.638  1.00  0.57           H  
ATOM    570 3HD2 LEU A  38       5.995   9.185  -2.047  1.00  0.57           H  
ATOM    571  N   ASP A  39       1.819   6.475  -1.033  1.00  0.57           N  
ATOM    572  CA  ASP A  39       0.880   5.350  -1.118  1.00  0.57           C  
ATOM    573  C   ASP A  39       0.339   5.157  -2.531  1.00  0.57           C  
ATOM    574  O   ASP A  39      -0.417   5.991  -3.043  1.00  0.57           O  
ATOM    575  CB  ASP A  39      -0.287   5.516  -0.138  1.00  0.57           C  
ATOM    576  CG  ASP A  39      -1.231   4.280  -0.092  1.00  0.57           C  
ATOM    577  OD1 ASP A  39      -1.055   3.388  -0.905  1.00  0.57           O  
ATOM    578  OD2 ASP A  39      -2.097   4.238   0.751  1.00  0.57           O  
ATOM    579  H   ASP A  39       1.419   7.389  -0.820  1.00  0.57           H  
ATOM    580  HA  ASP A  39       1.413   4.441  -0.845  1.00  0.57           H  
ATOM    581 1HB  ASP A  39       0.111   5.697   0.863  1.00  0.57           H  
ATOM    582 2HB  ASP A  39      -0.868   6.397  -0.416  1.00  0.57           H  
ATOM    583  N   THR A  40       0.707   4.054  -3.171  1.00  0.57           N  
ATOM    584  CA  THR A  40       0.305   3.837  -4.558  1.00  0.57           C  
ATOM    585  C   THR A  40      -1.204   3.626  -4.699  1.00  0.57           C  
ATOM    586  O   THR A  40      -1.745   3.770  -5.785  1.00  0.57           O  
ATOM    587  CB  THR A  40       0.998   2.599  -5.147  1.00  0.57           C  
ATOM    588  OG1 THR A  40       0.607   1.459  -4.391  1.00  0.57           O  
ATOM    589  CG2 THR A  40       2.498   2.722  -5.100  1.00  0.57           C  
ATOM    590  H   THR A  40       1.287   3.363  -2.688  1.00  0.57           H  
ATOM    591  HA  THR A  40       0.573   4.713  -5.140  1.00  0.57           H  
ATOM    592  HB  THR A  40       0.684   2.472  -6.177  1.00  0.57           H  
ATOM    593  HG1 THR A  40      -0.268   1.169  -4.694  1.00  0.57           H  
ATOM    594 1HG2 THR A  40       2.946   1.817  -5.514  1.00  0.57           H  
ATOM    595 2HG2 THR A  40       2.820   3.565  -5.672  1.00  0.57           H  
ATOM    596 3HG2 THR A  40       2.796   2.846  -4.066  1.00  0.57           H  
ATOM    597  N   ALA A  41      -1.878   3.270  -3.605  1.00  0.58           N  
ATOM    598  CA  ALA A  41      -3.308   2.996  -3.613  1.00  0.58           C  
ATOM    599  C   ALA A  41      -4.149   4.248  -3.411  1.00  0.58           C  
ATOM    600  O   ALA A  41      -5.376   4.164  -3.324  1.00  0.58           O  
ATOM    601  CB  ALA A  41      -3.654   1.991  -2.538  1.00  0.58           C  
ATOM    602  H   ALA A  41      -1.387   3.208  -2.707  1.00  0.58           H  
ATOM    603  HA  ALA A  41      -3.559   2.573  -4.585  1.00  0.58           H  
ATOM    604 1HB  ALA A  41      -4.718   1.770  -2.578  1.00  0.58           H  
ATOM    605 2HB  ALA A  41      -3.082   1.079  -2.699  1.00  0.58           H  
ATOM    606 3HB  ALA A  41      -3.401   2.414  -1.562  1.00  0.58           H  
ATOM    607  N   ALA A  42      -3.524   5.409  -3.275  1.00  0.61           N  
ATOM    608  CA  ALA A  42      -4.321   6.593  -3.019  1.00  0.61           C  
ATOM    609  C   ALA A  42      -5.330   6.877  -4.122  1.00  0.61           C  
ATOM    610  O   ALA A  42      -5.060   6.744  -5.323  1.00  0.61           O  
ATOM    611  CB  ALA A  42      -3.435   7.803  -2.851  1.00  0.61           C  
ATOM    612  H   ALA A  42      -2.505   5.481  -3.330  1.00  0.61           H  
ATOM    613  HA  ALA A  42      -4.872   6.427  -2.093  1.00  0.61           H  
ATOM    614 1HB  ALA A  42      -4.042   8.677  -2.622  1.00  0.61           H  
ATOM    615 2HB  ALA A  42      -2.738   7.615  -2.032  1.00  0.61           H  
ATOM    616 3HB  ALA A  42      -2.882   7.975  -3.777  1.00  0.61           H  
ATOM    617  N   VAL A  43      -6.492   7.324  -3.677  1.00  0.66           N  
ATOM    618  CA  VAL A  43      -7.577   7.770  -4.528  1.00  0.66           C  
ATOM    619  C   VAL A  43      -8.319   8.887  -3.821  1.00  0.66           C  
ATOM    620  O   VAL A  43      -8.525   8.830  -2.606  1.00  0.66           O  
ATOM    621  CB  VAL A  43      -8.525   6.604  -4.889  1.00  0.66           C  
ATOM    622  CG1 VAL A  43      -9.109   6.006  -3.645  1.00  0.66           C  
ATOM    623  CG2 VAL A  43      -9.652   7.113  -5.811  1.00  0.66           C  
ATOM    624  H   VAL A  43      -6.631   7.368  -2.678  1.00  0.66           H  
ATOM    625  HA  VAL A  43      -7.156   8.160  -5.450  1.00  0.66           H  
ATOM    626  HB  VAL A  43      -7.954   5.835  -5.401  1.00  0.66           H  
ATOM    627 1HG1 VAL A  43      -9.762   5.178  -3.913  1.00  0.66           H  
ATOM    628 2HG1 VAL A  43      -8.301   5.640  -3.007  1.00  0.66           H  
ATOM    629 3HG1 VAL A  43      -9.682   6.764  -3.112  1.00  0.66           H  
ATOM    630 1HG2 VAL A  43     -10.298   6.283  -6.081  1.00  0.66           H  
ATOM    631 2HG2 VAL A  43     -10.244   7.869  -5.308  1.00  0.66           H  
ATOM    632 3HG2 VAL A  43      -9.214   7.544  -6.711  1.00  0.66           H  
ATOM    633  N   GLU A  44      -8.739   9.881  -4.586  1.00  0.73           N  
ATOM    634  CA  GLU A  44      -9.490  11.003  -4.046  1.00  0.73           C  
ATOM    635  C   GLU A  44     -10.656  11.364  -4.946  1.00  0.73           C  
ATOM    636  O   GLU A  44     -10.502  11.447  -6.166  1.00  0.73           O  
ATOM    637  CB  GLU A  44      -8.573  12.225  -3.921  1.00  0.73           C  
ATOM    638  CG  GLU A  44      -9.192  13.472  -3.276  1.00  0.73           C  
ATOM    639  CD  GLU A  44      -8.224  14.610  -3.256  1.00  0.73           C  
ATOM    640  OE1 GLU A  44      -7.197  14.448  -3.860  1.00  0.73           O  
ATOM    641  OE2 GLU A  44      -8.484  15.621  -2.653  1.00  0.73           O  
ATOM    642  H   GLU A  44      -8.493   9.854  -5.576  1.00  0.73           H  
ATOM    643  HA  GLU A  44      -9.879  10.730  -3.065  1.00  0.73           H  
ATOM    644 1HB  GLU A  44      -7.689  11.953  -3.342  1.00  0.73           H  
ATOM    645 2HB  GLU A  44      -8.227  12.511  -4.916  1.00  0.73           H  
ATOM    646 1HG  GLU A  44     -10.069  13.775  -3.845  1.00  0.73           H  
ATOM    647 2HG  GLU A  44      -9.510  13.241  -2.262  1.00  0.73           H  
ATOM    648  N   ARG A  45     -11.824  11.594  -4.350  1.00  0.81           N  
ATOM    649  CA  ARG A  45     -12.959  12.059  -5.140  1.00  0.81           C  
ATOM    650  C   ARG A  45     -13.056  13.561  -4.961  1.00  0.81           C  
ATOM    651  O   ARG A  45     -12.799  14.076  -3.871  1.00  0.81           O  
ATOM    652  CB  ARG A  45     -14.263  11.398  -4.726  1.00  0.81           C  
ATOM    653  CG  ARG A  45     -14.284   9.882  -4.840  1.00  0.81           C  
ATOM    654  CD  ARG A  45     -14.067   9.441  -6.234  1.00  0.81           C  
ATOM    655  NE  ARG A  45     -15.109   9.906  -7.166  1.00  0.81           N  
ATOM    656  CZ  ARG A  45     -16.278   9.269  -7.383  1.00  0.81           C  
ATOM    657  NH1 ARG A  45     -16.551   8.163  -6.722  1.00  0.81           N  
ATOM    658  NH2 ARG A  45     -17.156   9.745  -8.258  1.00  0.81           N  
ATOM    659  H   ARG A  45     -11.913  11.482  -3.350  1.00  0.81           H  
ATOM    660  HA  ARG A  45     -12.787  11.846  -6.194  1.00  0.81           H  
ATOM    661 1HB  ARG A  45     -14.491  11.659  -3.695  1.00  0.81           H  
ATOM    662 2HB  ARG A  45     -15.072  11.789  -5.348  1.00  0.81           H  
ATOM    663 1HG  ARG A  45     -13.493   9.457  -4.221  1.00  0.81           H  
ATOM    664 2HG  ARG A  45     -15.252   9.503  -4.507  1.00  0.81           H  
ATOM    665 1HD  ARG A  45     -13.118   9.852  -6.553  1.00  0.81           H  
ATOM    666 2HD  ARG A  45     -14.025   8.356  -6.279  1.00  0.81           H  
ATOM    667  HE  ARG A  45     -14.929  10.767  -7.693  1.00  0.81           H  
ATOM    668 1HH1 ARG A  45     -15.887   7.797  -6.053  1.00  0.81           H  
ATOM    669 2HH1 ARG A  45     -17.428   7.685  -6.876  1.00  0.81           H  
ATOM    670 1HH2 ARG A  45     -16.952  10.609  -8.789  1.00  0.81           H  
ATOM    671 2HH2 ARG A  45     -18.025   9.260  -8.416  1.00  0.81           H  
ATOM    672  N   LEU A  46     -13.436  14.254  -6.016  1.00  0.90           N  
ATOM    673  CA  LEU A  46     -13.542  15.698  -5.985  1.00  0.90           C  
ATOM    674  C   LEU A  46     -14.996  16.160  -5.921  1.00  0.90           C  
ATOM    675  O   LEU A  46     -15.922  15.391  -6.183  1.00  0.90           O  
ATOM    676  CB  LEU A  46     -12.793  16.273  -7.186  1.00  0.90           C  
ATOM    677  CG  LEU A  46     -11.285  15.809  -7.281  1.00  0.90           C  
ATOM    678  CD1 LEU A  46     -10.649  16.404  -8.516  1.00  0.90           C  
ATOM    679  CD2 LEU A  46     -10.525  16.216  -6.021  1.00  0.90           C  
ATOM    680  H   LEU A  46     -13.632  13.764  -6.888  1.00  0.90           H  
ATOM    681  HA  LEU A  46     -13.041  16.055  -5.087  1.00  0.90           H  
ATOM    682 1HB  LEU A  46     -13.301  15.953  -8.102  1.00  0.90           H  
ATOM    683 2HB  LEU A  46     -12.816  17.357  -7.140  1.00  0.90           H  
ATOM    684  HG  LEU A  46     -11.250  14.718  -7.382  1.00  0.90           H  
ATOM    685 1HD1 LEU A  46      -9.625  16.081  -8.598  1.00  0.90           H  
ATOM    686 2HD1 LEU A  46     -11.186  16.086  -9.393  1.00  0.90           H  
ATOM    687 3HD1 LEU A  46     -10.677  17.489  -8.452  1.00  0.90           H  
ATOM    688 1HD2 LEU A  46      -9.488  15.878  -6.091  1.00  0.90           H  
ATOM    689 2HD2 LEU A  46     -10.546  17.299  -5.915  1.00  0.90           H  
ATOM    690 3HD2 LEU A  46     -10.989  15.761  -5.146  1.00  0.90           H  
ATOM    691  N   ALA A  47     -15.198  17.430  -5.578  1.00  0.96           N  
ATOM    692  CA  ALA A  47     -16.536  18.013  -5.445  1.00  0.96           C  
ATOM    693  C   ALA A  47     -17.381  17.900  -6.713  1.00  0.96           C  
ATOM    694  O   ALA A  47     -18.603  17.785  -6.639  1.00  0.96           O  
ATOM    695  CB  ALA A  47     -16.422  19.476  -5.060  1.00  0.96           C  
ATOM    696  H   ALA A  47     -14.395  18.011  -5.382  1.00  0.96           H  
ATOM    697  HA  ALA A  47     -17.054  17.473  -4.650  1.00  0.96           H  
ATOM    698 1HB  ALA A  47     -17.420  19.892  -4.923  1.00  0.96           H  
ATOM    699 2HB  ALA A  47     -15.859  19.568  -4.133  1.00  0.96           H  
ATOM    700 3HB  ALA A  47     -15.910  20.020  -5.852  1.00  0.96           H  
ATOM    701  N   ASP A  48     -16.743  17.945  -7.881  1.00  0.98           N  
ATOM    702  CA  ASP A  48     -17.476  17.875  -9.144  1.00  0.98           C  
ATOM    703  C   ASP A  48     -17.794  16.439  -9.586  1.00  0.98           C  
ATOM    704  O   ASP A  48     -18.305  16.223 -10.685  1.00  0.98           O  
ATOM    705  CB  ASP A  48     -16.708  18.618 -10.242  1.00  0.98           C  
ATOM    706  CG  ASP A  48     -15.377  17.995 -10.623  1.00  0.98           C  
ATOM    707  OD1 ASP A  48     -15.074  16.899 -10.180  1.00  0.98           O  
ATOM    708  OD2 ASP A  48     -14.654  18.630 -11.355  1.00  0.98           O  
ATOM    709  H   ASP A  48     -15.739  18.034  -7.889  1.00  0.98           H  
ATOM    710  HA  ASP A  48     -18.426  18.391  -9.005  1.00  0.98           H  
ATOM    711 1HB  ASP A  48     -17.329  18.667 -11.136  1.00  0.98           H  
ATOM    712 2HB  ASP A  48     -16.528  19.645  -9.919  1.00  0.98           H  
ATOM    713  N   GLY A  49     -17.481  15.457  -8.738  1.00  0.95           N  
ATOM    714  CA  GLY A  49     -17.735  14.055  -9.024  1.00  0.95           C  
ATOM    715  C   GLY A  49     -16.550  13.327  -9.661  1.00  0.95           C  
ATOM    716  O   GLY A  49     -16.570  12.095  -9.764  1.00  0.95           O  
ATOM    717  H   GLY A  49     -17.043  15.679  -7.845  1.00  0.95           H  
ATOM    718 1HA  GLY A  49     -18.000  13.555  -8.093  1.00  0.95           H  
ATOM    719 2HA  GLY A  49     -18.601  13.977  -9.679  1.00  0.95           H  
ATOM    720  N   SER A  50     -15.518  14.064 -10.075  1.00  0.87           N  
ATOM    721  CA  SER A  50     -14.358  13.437 -10.696  1.00  0.87           C  
ATOM    722  C   SER A  50     -13.448  12.801  -9.668  1.00  0.87           C  
ATOM    723  O   SER A  50     -13.728  12.818  -8.466  1.00  0.87           O  
ATOM    724  CB  SER A  50     -13.588  14.401 -11.571  1.00  0.87           C  
ATOM    725  OG  SER A  50     -12.970  15.373 -10.821  1.00  0.87           O  
ATOM    726  H   SER A  50     -15.531  15.090  -9.983  1.00  0.87           H  
ATOM    727  HA  SER A  50     -14.718  12.650 -11.334  1.00  0.87           H  
ATOM    728 1HB  SER A  50     -12.842  13.857 -12.148  1.00  0.87           H  
ATOM    729 2HB  SER A  50     -14.270  14.871 -12.278  1.00  0.87           H  
ATOM    730  HG  SER A  50     -13.684  15.993 -10.553  1.00  0.87           H  
ATOM    731  N   ALA A  51     -12.387  12.163 -10.143  1.00  0.78           N  
ATOM    732  CA  ALA A  51     -11.476  11.480  -9.242  1.00  0.78           C  
ATOM    733  C   ALA A  51     -10.042  11.576  -9.705  1.00  0.78           C  
ATOM    734  O   ALA A  51      -9.784  11.737 -10.909  1.00  0.78           O  
ATOM    735  CB  ALA A  51     -11.839  10.009  -9.142  1.00  0.78           C  
ATOM    736  H   ALA A  51     -12.207  12.169 -11.135  1.00  0.78           H  
ATOM    737  HA  ALA A  51     -11.555  11.955  -8.269  1.00  0.78           H  
ATOM    738 1HB  ALA A  51     -11.159   9.515  -8.439  1.00  0.78           H  
ATOM    739 2HB  ALA A  51     -12.852   9.909  -8.806  1.00  0.78           H  
ATOM    740 3HB  ALA A  51     -11.744   9.556 -10.124  1.00  0.78           H  
ATOM    741  N   ARG A  52      -9.134  11.440  -8.729  1.00  0.70           N  
ATOM    742  CA  ARG A  52      -7.701  11.401  -8.974  1.00  0.70           C  
ATOM    743  C   ARG A  52      -7.120  10.114  -8.373  1.00  0.70           C  
ATOM    744  O   ARG A  52      -7.507   9.704  -7.274  1.00  0.70           O  
ATOM    745  CB  ARG A  52      -7.010  12.591  -8.329  1.00  0.70           C  
ATOM    746  CG  ARG A  52      -7.468  13.959  -8.778  1.00  0.70           C  
ATOM    747  CD  ARG A  52      -6.505  15.053  -8.373  1.00  0.70           C  
ATOM    748  NE  ARG A  52      -6.384  15.247  -6.915  1.00  0.70           N  
ATOM    749  CZ  ARG A  52      -5.336  15.881  -6.319  1.00  0.70           C  
ATOM    750  NH1 ARG A  52      -4.352  16.357  -7.008  1.00  0.70           N  
ATOM    751  NH2 ARG A  52      -5.258  16.029  -5.023  1.00  0.70           N  
ATOM    752  H   ARG A  52      -9.476  11.360  -7.772  1.00  0.70           H  
ATOM    753  HA  ARG A  52      -7.530  11.407 -10.043  1.00  0.70           H  
ATOM    754 1HB  ARG A  52      -7.127  12.542  -7.248  1.00  0.70           H  
ATOM    755 2HB  ARG A  52      -5.963  12.529  -8.544  1.00  0.70           H  
ATOM    756 1HG  ARG A  52      -7.583  13.980  -9.851  1.00  0.70           H  
ATOM    757 2HG  ARG A  52      -8.425  14.155  -8.309  1.00  0.70           H  
ATOM    758 1HD  ARG A  52      -5.520  14.821  -8.763  1.00  0.70           H  
ATOM    759 2HD  ARG A  52      -6.844  15.991  -8.809  1.00  0.70           H  
ATOM    760  HE  ARG A  52      -7.120  14.882  -6.307  1.00  0.70           H  
ATOM    761 1HH1 ARG A  52      -4.333  16.280  -8.015  1.00  0.70           H  
ATOM    762 2HH1 ARG A  52      -3.584  16.795  -6.477  1.00  0.70           H  
ATOM    763 1HH2 ARG A  52      -5.992  15.654  -4.415  1.00  0.70           H  
ATOM    764 2HH2 ARG A  52      -4.424  16.493  -4.643  1.00  0.70           H  
ATOM    765  N   HIS A  53      -6.166   9.488  -9.068  1.00  0.64           N  
ATOM    766  CA  HIS A  53      -5.595   8.221  -8.569  1.00  0.64           C  
ATOM    767  C   HIS A  53      -4.062   8.075  -8.615  1.00  0.64           C  
ATOM    768  O   HIS A  53      -3.382   8.665  -9.466  1.00  0.64           O  
ATOM    769  CB  HIS A  53      -6.135   7.053  -9.392  1.00  0.64           C  
ATOM    770  CG  HIS A  53      -7.622   6.785  -9.367  1.00  0.64           C  
ATOM    771  ND1 HIS A  53      -8.524   7.544 -10.046  1.00  0.64           N  
ATOM    772  CD2 HIS A  53      -8.328   5.797  -8.807  1.00  0.64           C  
ATOM    773  CE1 HIS A  53      -9.737   7.039  -9.877  1.00  0.64           C  
ATOM    774  NE2 HIS A  53      -9.638   5.980  -9.135  1.00  0.64           N  
ATOM    775  H   HIS A  53      -5.883   9.879  -9.970  1.00  0.64           H  
ATOM    776  HA  HIS A  53      -5.892   8.080  -7.531  1.00  0.64           H  
ATOM    777 1HB  HIS A  53      -5.867   7.219 -10.426  1.00  0.64           H  
ATOM    778 2HB  HIS A  53      -5.631   6.134  -9.082  1.00  0.64           H  
ATOM    779  HD2 HIS A  53      -7.942   5.016  -8.230  1.00  0.64           H  
ATOM    780  HE1 HIS A  53     -10.661   7.421 -10.298  1.00  0.64           H  
ATOM    781  HE2 HIS A  53     -10.404   5.383  -8.858  1.00  0.64           H  
ATOM    782  N   GLY A  54      -3.544   7.213  -7.727  1.00  0.60           N  
ATOM    783  CA  GLY A  54      -2.141   6.772  -7.722  1.00  0.60           C  
ATOM    784  C   GLY A  54      -1.219   7.687  -6.930  1.00  0.60           C  
ATOM    785  O   GLY A  54      -1.672   8.670  -6.346  1.00  0.60           O  
ATOM    786  H   GLY A  54      -4.153   6.837  -6.999  1.00  0.60           H  
ATOM    787 1HA  GLY A  54      -2.093   5.765  -7.304  1.00  0.60           H  
ATOM    788 2HA  GLY A  54      -1.784   6.690  -8.748  1.00  0.60           H  
ATOM    789  N   LEU A  55       0.094   7.426  -6.992  1.00  0.59           N  
ATOM    790  CA  LEU A  55       1.076   8.173  -6.195  1.00  0.59           C  
ATOM    791  C   LEU A  55       1.073   9.663  -6.448  1.00  0.59           C  
ATOM    792  O   LEU A  55       1.334  10.456  -5.553  1.00  0.59           O  
ATOM    793  CB  LEU A  55       2.511   7.724  -6.500  1.00  0.59           C  
ATOM    794  CG  LEU A  55       2.960   6.443  -6.020  1.00  0.59           C  
ATOM    795  CD1 LEU A  55       4.328   6.185  -6.565  1.00  0.59           C  
ATOM    796  CD2 LEU A  55       3.013   6.496  -4.532  1.00  0.59           C  
ATOM    797  H   LEU A  55       0.403   6.637  -7.548  1.00  0.59           H  
ATOM    798  HA  LEU A  55       0.858   7.991  -5.144  1.00  0.59           H  
ATOM    799 1HB  LEU A  55       2.644   7.725  -7.581  1.00  0.59           H  
ATOM    800 2HB  LEU A  55       3.177   8.469  -6.091  1.00  0.59           H  
ATOM    801  HG  LEU A  55       2.290   5.665  -6.354  1.00  0.59           H  
ATOM    802 1HD1 LEU A  55       4.675   5.245  -6.181  1.00  0.59           H  
ATOM    803 2HD1 LEU A  55       4.294   6.162  -7.656  1.00  0.59           H  
ATOM    804 3HD1 LEU A  55       5.003   6.974  -6.242  1.00  0.59           H  
ATOM    805 1HD2 LEU A  55       3.367   5.540  -4.134  1.00  0.59           H  
ATOM    806 2HD2 LEU A  55       3.693   7.286  -4.241  1.00  0.59           H  
ATOM    807 3HD2 LEU A  55       2.023   6.712  -4.146  1.00  0.59           H  
ATOM    808  N   LEU A  56       0.829  10.031  -7.682  1.00  0.58           N  
ATOM    809  CA  LEU A  56       0.818  11.413  -8.095  1.00  0.58           C  
ATOM    810  C   LEU A  56      -0.577  12.007  -8.210  1.00  0.58           C  
ATOM    811  O   LEU A  56      -0.717  13.161  -8.596  1.00  0.58           O  
ATOM    812  CB  LEU A  56       1.589  11.499  -9.404  1.00  0.58           C  
ATOM    813  CG  LEU A  56       3.098  11.176  -9.257  1.00  0.58           C  
ATOM    814  CD1 LEU A  56       3.757  11.077 -10.572  1.00  0.58           C  
ATOM    815  CD2 LEU A  56       3.727  12.321  -8.513  1.00  0.58           C  
ATOM    816  H   LEU A  56       0.623   9.316  -8.363  1.00  0.58           H  
ATOM    817  HA  LEU A  56       1.362  11.992  -7.350  1.00  0.58           H  
ATOM    818 1HB  LEU A  56       1.153  10.808 -10.124  1.00  0.58           H  
ATOM    819 2HB  LEU A  56       1.498  12.506  -9.788  1.00  0.58           H  
ATOM    820  HG  LEU A  56       3.234  10.243  -8.711  1.00  0.58           H  
ATOM    821 1HD1 LEU A  56       4.817  10.888 -10.440  1.00  0.58           H  
ATOM    822 2HD1 LEU A  56       3.306  10.255 -11.120  1.00  0.58           H  
ATOM    823 3HD1 LEU A  56       3.626  12.006 -11.107  1.00  0.58           H  
ATOM    824 1HD2 LEU A  56       4.798  12.143  -8.383  1.00  0.58           H  
ATOM    825 2HD2 LEU A  56       3.583  13.239  -9.080  1.00  0.58           H  
ATOM    826 3HD2 LEU A  56       3.252  12.422  -7.553  1.00  0.58           H  
ATOM    827  N   LEU A  57      -1.612  11.245  -7.851  1.00  0.59           N  
ATOM    828  CA  LEU A  57      -2.977  11.742  -7.968  1.00  0.59           C  
ATOM    829  C   LEU A  57      -3.327  12.305  -9.341  1.00  0.59           C  
ATOM    830  O   LEU A  57      -3.544  13.506  -9.510  1.00  0.59           O  
ATOM    831  CB  LEU A  57      -3.310  12.714  -6.843  1.00  0.59           C  
ATOM    832  CG  LEU A  57      -3.272  12.063  -5.472  1.00  0.59           C  
ATOM    833  CD1 LEU A  57      -3.663  13.067  -4.452  1.00  0.59           C  
ATOM    834  CD2 LEU A  57      -4.222  10.845  -5.463  1.00  0.59           C  
ATOM    835  H   LEU A  57      -1.468  10.312  -7.469  1.00  0.59           H  
ATOM    836  HA  LEU A  57      -3.633  10.888  -7.815  1.00  0.59           H  
ATOM    837 1HB  LEU A  57      -2.599  13.539  -6.852  1.00  0.59           H  
ATOM    838 2HB  LEU A  57      -4.300  13.109  -6.993  1.00  0.59           H  
ATOM    839  HG  LEU A  57      -2.257  11.725  -5.246  1.00  0.59           H  
ATOM    840 1HD1 LEU A  57      -3.649  12.605  -3.475  1.00  0.59           H  
ATOM    841 2HD1 LEU A  57      -2.975  13.916  -4.472  1.00  0.59           H  
ATOM    842 3HD1 LEU A  57      -4.674  13.404  -4.662  1.00  0.59           H  
ATOM    843 1HD2 LEU A  57      -4.199  10.374  -4.485  1.00  0.59           H  
ATOM    844 2HD2 LEU A  57      -5.242  11.167  -5.685  1.00  0.59           H  
ATOM    845 3HD2 LEU A  57      -3.899  10.123  -6.216  1.00  0.59           H  
ATOM    846  N   ILE A  58      -3.326  11.421 -10.327  1.00  0.61           N  
ATOM    847  CA  ILE A  58      -3.566  11.757 -11.718  1.00  0.61           C  
ATOM    848  C   ILE A  58      -5.061  11.884 -11.990  1.00  0.61           C  
ATOM    849  O   ILE A  58      -5.842  10.997 -11.646  1.00  0.61           O  
ATOM    850  CB  ILE A  58      -2.932  10.673 -12.597  1.00  0.61           C  
ATOM    851  CG1 ILE A  58      -1.425  10.652 -12.333  1.00  0.61           C  
ATOM    852  CG2 ILE A  58      -3.200  10.927 -14.078  1.00  0.61           C  
ATOM    853  CD1 ILE A  58      -0.740   9.498 -12.882  1.00  0.61           C  
ATOM    854  H   ILE A  58      -3.168  10.444 -10.084  1.00  0.61           H  
ATOM    855  HA  ILE A  58      -3.101  12.715 -11.933  1.00  0.61           H  
ATOM    856  HB  ILE A  58      -3.336   9.704 -12.312  1.00  0.61           H  
ATOM    857 1HG1 ILE A  58      -0.986  11.503 -12.792  1.00  0.61           H  
ATOM    858 2HG1 ILE A  58      -1.247  10.688 -11.256  1.00  0.61           H  
ATOM    859 1HG2 ILE A  58      -2.733  10.141 -14.666  1.00  0.61           H  
ATOM    860 2HG2 ILE A  58      -4.274  10.931 -14.262  1.00  0.61           H  
ATOM    861 3HG2 ILE A  58      -2.777  11.887 -14.362  1.00  0.61           H  
ATOM    862 1HD1 ILE A  58       0.328   9.564 -12.673  1.00  0.61           H  
ATOM    863 2HD1 ILE A  58      -1.141   8.588 -12.441  1.00  0.61           H  
ATOM    864 3HD1 ILE A  58      -0.905   9.500 -13.941  1.00  0.61           H  
ATOM    865  N   ASP A  59      -5.455  13.021 -12.559  1.00  0.63           N  
ATOM    866  CA  ASP A  59      -6.854  13.359 -12.828  1.00  0.63           C  
ATOM    867  C   ASP A  59      -7.458  12.535 -13.957  1.00  0.63           C  
ATOM    868  O   ASP A  59      -7.051  12.598 -15.132  1.00  0.63           O  
ATOM    869  CB  ASP A  59      -6.990  14.860 -13.089  1.00  0.63           C  
ATOM    870  CG  ASP A  59      -8.420  15.402 -13.218  1.00  0.63           C  
ATOM    871  OD1 ASP A  59      -9.341  14.641 -13.430  1.00  0.63           O  
ATOM    872  OD2 ASP A  59      -8.569  16.598 -13.109  1.00  0.63           O  
ATOM    873  H   ASP A  59      -4.743  13.698 -12.798  1.00  0.63           H  
ATOM    874  HA  ASP A  59      -7.429  13.130 -11.934  1.00  0.63           H  
ATOM    875 1HB  ASP A  59      -6.488  15.408 -12.290  1.00  0.63           H  
ATOM    876 2HB  ASP A  59      -6.478  15.103 -14.012  1.00  0.63           H  
ATOM    877  N   THR A  60      -8.461  11.762 -13.599  1.00  0.64           N  
ATOM    878  CA  THR A  60      -9.050  10.852 -14.541  1.00  0.64           C  
ATOM    879  C   THR A  60      -9.932  11.560 -15.577  1.00  0.64           C  
ATOM    880  O   THR A  60     -10.299  10.995 -16.609  1.00  0.64           O  
ATOM    881  CB  THR A  60      -9.890   9.816 -13.804  1.00  0.64           C  
ATOM    882  OG1 THR A  60     -11.006  10.463 -13.160  1.00  0.64           O  
ATOM    883  CG2 THR A  60      -9.109   9.121 -12.748  1.00  0.64           C  
ATOM    884  H   THR A  60      -8.802  11.777 -12.633  1.00  0.64           H  
ATOM    885  HA  THR A  60      -8.250  10.362 -15.064  1.00  0.64           H  
ATOM    886  HB  THR A  60     -10.216   9.084 -14.505  1.00  0.64           H  
ATOM    887  HG1 THR A  60     -10.631  11.072 -12.476  1.00  0.64           H  
ATOM    888 1HG2 THR A  60      -9.764   8.411 -12.286  1.00  0.64           H  
ATOM    889 2HG2 THR A  60      -8.278   8.612 -13.146  1.00  0.64           H  
ATOM    890 3HG2 THR A  60      -8.755   9.831 -12.012  1.00  0.64           H  
ATOM    891  N   ALA A  61     -10.280  12.812 -15.311  1.00  0.66           N  
ATOM    892  CA  ALA A  61     -11.134  13.529 -16.231  1.00  0.66           C  
ATOM    893  C   ALA A  61     -10.347  14.115 -17.384  1.00  0.66           C  
ATOM    894  O   ALA A  61     -10.938  14.705 -18.296  1.00  0.66           O  
ATOM    895  CB  ALA A  61     -11.863  14.636 -15.513  1.00  0.66           C  
ATOM    896  H   ALA A  61      -9.940  13.288 -14.468  1.00  0.66           H  
ATOM    897  HA  ALA A  61     -11.850  12.827 -16.629  1.00  0.66           H  
ATOM    898 1HB  ALA A  61     -12.522  15.149 -16.205  1.00  0.66           H  
ATOM    899 2HB  ALA A  61     -12.445  14.216 -14.698  1.00  0.66           H  
ATOM    900 3HB  ALA A  61     -11.131  15.343 -15.110  1.00  0.66           H  
ATOM    901  N   ARG A  62      -9.018  14.006 -17.325  1.00  0.67           N  
ATOM    902  CA  ARG A  62      -8.165  14.565 -18.354  1.00  0.67           C  
ATOM    903  C   ARG A  62      -7.095  13.607 -18.858  1.00  0.67           C  
ATOM    904  O   ARG A  62      -6.680  13.685 -20.015  1.00  0.67           O  
ATOM    905  CB  ARG A  62      -7.466  15.800 -17.822  1.00  0.67           C  
ATOM    906  CG  ARG A  62      -8.383  16.962 -17.459  1.00  0.67           C  
ATOM    907  CD  ARG A  62      -9.014  17.561 -18.675  1.00  0.67           C  
ATOM    908  NE  ARG A  62      -9.877  18.683 -18.346  1.00  0.67           N  
ATOM    909  CZ  ARG A  62     -11.198  18.602 -18.063  1.00  0.67           C  
ATOM    910  NH1 ARG A  62     -11.832  17.447 -18.075  1.00  0.67           N  
ATOM    911  NH2 ARG A  62     -11.867  19.706 -17.773  1.00  0.67           N  
ATOM    912  H   ARG A  62      -8.583  13.512 -16.547  1.00  0.67           H  
ATOM    913  HA  ARG A  62      -8.790  14.851 -19.202  1.00  0.67           H  
ATOM    914 1HB  ARG A  62      -6.907  15.529 -16.921  1.00  0.67           H  
ATOM    915 2HB  ARG A  62      -6.741  16.152 -18.556  1.00  0.67           H  
ATOM    916 1HG  ARG A  62      -9.166  16.628 -16.779  1.00  0.67           H  
ATOM    917 2HG  ARG A  62      -7.794  17.734 -16.966  1.00  0.67           H  
ATOM    918 1HD  ARG A  62      -8.237  17.916 -19.349  1.00  0.67           H  
ATOM    919 2HD  ARG A  62      -9.615  16.806 -19.185  1.00  0.67           H  
ATOM    920  HE  ARG A  62      -9.454  19.599 -18.320  1.00  0.67           H  
ATOM    921 1HH1 ARG A  62     -11.343  16.565 -18.298  1.00  0.67           H  
ATOM    922 2HH1 ARG A  62     -12.816  17.416 -17.864  1.00  0.67           H  
ATOM    923 1HH2 ARG A  62     -11.391  20.598 -17.763  1.00  0.67           H  
ATOM    924 2HH2 ARG A  62     -12.852  19.658 -17.563  1.00  0.67           H  
ATOM    925  N   TRP A  63      -6.588  12.748 -17.973  1.00  0.69           N  
ATOM    926  CA  TRP A  63      -5.453  11.932 -18.350  1.00  0.69           C  
ATOM    927  C   TRP A  63      -5.692  10.430 -18.385  1.00  0.69           C  
ATOM    928  O   TRP A  63      -5.223   9.766 -19.309  1.00  0.69           O  
ATOM    929  CB  TRP A  63      -4.356  12.273 -17.370  1.00  0.69           C  
ATOM    930  CG  TRP A  63      -3.874  13.684 -17.571  1.00  0.69           C  
ATOM    931  CD1 TRP A  63      -3.599  14.322 -18.754  1.00  0.69           C  
ATOM    932  CD2 TRP A  63      -3.717  14.667 -16.549  1.00  0.69           C  
ATOM    933  NE1 TRP A  63      -3.253  15.631 -18.511  1.00  0.69           N  
ATOM    934  CE2 TRP A  63      -3.340  15.859 -17.174  1.00  0.69           C  
ATOM    935  CE3 TRP A  63      -3.875  14.642 -15.184  1.00  0.69           C  
ATOM    936  CZ2 TRP A  63      -3.134  17.005 -16.466  1.00  0.69           C  
ATOM    937  CZ3 TRP A  63      -3.670  15.799 -14.463  1.00  0.69           C  
ATOM    938  CH2 TRP A  63      -3.322  16.949 -15.091  1.00  0.69           C  
ATOM    939  H   TRP A  63      -6.941  12.689 -17.025  1.00  0.69           H  
ATOM    940  HA  TRP A  63      -5.130  12.242 -19.332  1.00  0.69           H  
ATOM    941 1HB  TRP A  63      -4.733  12.174 -16.353  1.00  0.69           H  
ATOM    942 2HB  TRP A  63      -3.517  11.586 -17.490  1.00  0.69           H  
ATOM    943  HD1 TRP A  63      -3.644  13.862 -19.740  1.00  0.69           H  
ATOM    944  HE1 TRP A  63      -2.975  16.358 -19.220  1.00  0.69           H  
ATOM    945  HE3 TRP A  63      -4.164  13.725 -14.704  1.00  0.69           H  
ATOM    946  HZ2 TRP A  63      -2.844  17.932 -16.957  1.00  0.69           H  
ATOM    947  HZ3 TRP A  63      -3.801  15.777 -13.380  1.00  0.69           H  
ATOM    948  HH2 TRP A  63      -3.172  17.850 -14.491  1.00  0.69           H  
ATOM    949  N   VAL A  64      -6.434   9.886 -17.425  1.00  0.71           N  
ATOM    950  CA  VAL A  64      -6.605   8.416 -17.419  1.00  0.71           C  
ATOM    951  C   VAL A  64      -8.076   8.002 -17.265  1.00  0.71           C  
ATOM    952  O   VAL A  64      -8.831   8.684 -16.598  1.00  0.71           O  
ATOM    953  CB  VAL A  64      -5.777   7.832 -16.280  1.00  0.71           C  
ATOM    954  CG1 VAL A  64      -4.271   8.145 -16.483  1.00  0.71           C  
ATOM    955  CG2 VAL A  64      -6.288   8.392 -15.032  1.00  0.71           C  
ATOM    956  H   VAL A  64      -6.816  10.491 -16.696  1.00  0.71           H  
ATOM    957  HA  VAL A  64      -6.240   8.008 -18.364  1.00  0.71           H  
ATOM    958  HB  VAL A  64      -5.893   6.742 -16.282  1.00  0.71           H  
ATOM    959 1HG1 VAL A  64      -3.679   7.717 -15.703  1.00  0.71           H  
ATOM    960 2HG1 VAL A  64      -3.956   7.742 -17.417  1.00  0.71           H  
ATOM    961 3HG1 VAL A  64      -4.113   9.212 -16.491  1.00  0.71           H  
ATOM    962 1HG2 VAL A  64      -5.784   8.007 -14.188  1.00  0.71           H  
ATOM    963 2HG2 VAL A  64      -6.176   9.474 -15.047  1.00  0.71           H  
ATOM    964 3HG2 VAL A  64      -7.326   8.118 -14.989  1.00  0.71           H  
ATOM    965  N   GLY A  65      -8.481   6.863 -17.826  1.00  0.75           N  
ATOM    966  CA  GLY A  65      -9.906   6.491 -17.743  1.00  0.75           C  
ATOM    967  C   GLY A  65     -10.256   5.558 -16.589  1.00  0.75           C  
ATOM    968  O   GLY A  65      -9.482   4.676 -16.245  1.00  0.75           O  
ATOM    969  H   GLY A  65      -7.806   6.261 -18.308  1.00  0.75           H  
ATOM    970 1HA  GLY A  65     -10.508   7.400 -17.664  1.00  0.75           H  
ATOM    971 2HA  GLY A  65     -10.192   6.017 -18.680  1.00  0.75           H  
ATOM    972  N   ASP A  66     -11.451   5.714 -16.014  1.00  0.80           N  
ATOM    973  CA  ASP A  66     -11.884   4.857 -14.907  1.00  0.80           C  
ATOM    974  C   ASP A  66     -13.229   4.181 -15.151  1.00  0.80           C  
ATOM    975  O   ASP A  66     -13.413   2.997 -14.875  1.00  0.80           O  
ATOM    976  CB  ASP A  66     -12.046   5.680 -13.636  1.00  0.80           C  
ATOM    977  CG  ASP A  66     -12.304   4.850 -12.430  1.00  0.80           C  
ATOM    978  OD1 ASP A  66     -11.411   4.265 -11.886  1.00  0.80           O  
ATOM    979  OD2 ASP A  66     -13.457   4.751 -12.102  1.00  0.80           O  
ATOM    980  H   ASP A  66     -12.078   6.445 -16.340  1.00  0.80           H  
ATOM    981  HA  ASP A  66     -11.136   4.080 -14.753  1.00  0.80           H  
ATOM    982 1HB  ASP A  66     -11.162   6.298 -13.470  1.00  0.80           H  
ATOM    983 2HB  ASP A  66     -12.901   6.328 -13.745  1.00  0.80           H  
ATOM    984  N   GLY A  67     -14.195   4.981 -15.582  1.00  0.86           N  
ATOM    985  CA  GLY A  67     -15.583   4.547 -15.734  1.00  0.86           C  
ATOM    986  C   GLY A  67     -16.503   4.921 -14.548  1.00  0.86           C  
ATOM    987  O   GLY A  67     -17.718   5.006 -14.731  1.00  0.86           O  
ATOM    988  H   GLY A  67     -13.956   5.939 -15.832  1.00  0.86           H  
ATOM    989 1HA  GLY A  67     -15.985   4.988 -16.645  1.00  0.86           H  
ATOM    990 2HA  GLY A  67     -15.605   3.468 -15.878  1.00  0.86           H  
ATOM    991  N   THR A  68     -15.946   5.187 -13.346  1.00  0.92           N  
ATOM    992  CA  THR A  68     -16.769   5.622 -12.209  1.00  0.92           C  
ATOM    993  C   THR A  68     -17.324   7.010 -12.480  1.00  0.92           C  
ATOM    994  O   THR A  68     -18.481   7.322 -12.191  1.00  0.92           O  
ATOM    995  CB  THR A  68     -15.973   5.666 -10.885  1.00  0.92           C  
ATOM    996  OG1 THR A  68     -15.502   4.357 -10.548  1.00  0.92           O  
ATOM    997  CG2 THR A  68     -16.840   6.196  -9.772  1.00  0.92           C  
ATOM    998  H   THR A  68     -14.941   5.065 -13.180  1.00  0.92           H  
ATOM    999  HA  THR A  68     -17.604   4.932 -12.094  1.00  0.92           H  
ATOM   1000  HB  THR A  68     -15.113   6.325 -11.003  1.00  0.92           H  
ATOM   1001  HG1 THR A  68     -14.680   4.198 -11.063  1.00  0.92           H  
ATOM   1002 1HG2 THR A  68     -16.260   6.226  -8.854  1.00  0.92           H  
ATOM   1003 2HG2 THR A  68     -17.180   7.200 -10.025  1.00  0.92           H  
ATOM   1004 3HG2 THR A  68     -17.700   5.542  -9.640  1.00  0.92           H  
ATOM   1005  N   VAL A  69     -16.450   7.847 -13.003  1.00  0.97           N  
ATOM   1006  CA  VAL A  69     -16.726   9.228 -13.336  1.00  0.97           C  
ATOM   1007  C   VAL A  69     -17.239   9.274 -14.767  1.00  0.97           C  
ATOM   1008  O   VAL A  69     -16.651   8.657 -15.653  1.00  0.97           O  
ATOM   1009  CB  VAL A  69     -15.443  10.045 -13.202  1.00  0.97           C  
ATOM   1010  CG1 VAL A  69     -15.694  11.498 -13.607  1.00  0.97           C  
ATOM   1011  CG2 VAL A  69     -14.894   9.882 -11.788  1.00  0.97           C  
ATOM   1012  H   VAL A  69     -15.530   7.481 -13.194  1.00  0.97           H  
ATOM   1013  HA  VAL A  69     -17.490   9.619 -12.661  1.00  0.97           H  
ATOM   1014  HB  VAL A  69     -14.761   9.679 -13.864  1.00  0.97           H  
ATOM   1015 1HG1 VAL A  69     -14.766  12.056 -13.552  1.00  0.97           H  
ATOM   1016 2HG1 VAL A  69     -16.066  11.533 -14.632  1.00  0.97           H  
ATOM   1017 3HG1 VAL A  69     -16.434  11.941 -12.935  1.00  0.97           H  
ATOM   1018 1HG2 VAL A  69     -13.962  10.425 -11.698  1.00  0.97           H  
ATOM   1019 2HG2 VAL A  69     -15.610  10.261 -11.072  1.00  0.97           H  
ATOM   1020 3HG2 VAL A  69     -14.711   8.829 -11.587  1.00  0.97           H  
ATOM   1021  N   ALA A  70     -18.356   9.942 -14.996  1.00  0.99           N  
ATOM   1022  CA  ALA A  70     -18.920   9.984 -16.339  1.00  0.99           C  
ATOM   1023  C   ALA A  70     -17.996  10.647 -17.365  1.00  0.99           C  
ATOM   1024  O   ALA A  70     -17.345  11.661 -17.084  1.00  0.99           O  
ATOM   1025  CB  ALA A  70     -20.242  10.722 -16.312  1.00  0.99           C  
ATOM   1026  H   ALA A  70     -18.814  10.425 -14.234  1.00  0.99           H  
ATOM   1027  HA  ALA A  70     -19.089   8.953 -16.658  1.00  0.99           H  
ATOM   1028 1HB  ALA A  70     -20.681  10.717 -17.309  1.00  0.99           H  
ATOM   1029 2HB  ALA A  70     -20.919  10.230 -15.613  1.00  0.99           H  
ATOM   1030 3HB  ALA A  70     -20.077  11.750 -15.994  1.00  0.99           H  
ATOM   1031  N   GLY A  71     -17.964  10.085 -18.576  1.00  0.98           N  
ATOM   1032  CA  GLY A  71     -17.257  10.653 -19.735  1.00  0.98           C  
ATOM   1033  C   GLY A  71     -15.728  10.591 -19.672  1.00  0.98           C  
ATOM   1034  O   GLY A  71     -15.084   9.869 -20.438  1.00  0.98           O  
ATOM   1035  H   GLY A  71     -18.482   9.229 -18.711  1.00  0.98           H  
ATOM   1036 1HA  GLY A  71     -17.593  10.140 -20.635  1.00  0.98           H  
ATOM   1037 2HA  GLY A  71     -17.558  11.694 -19.849  1.00  0.98           H  
ATOM   1038  N   GLN A  72     -15.183  11.365 -18.740  1.00  0.94           N  
ATOM   1039  CA  GLN A  72     -13.754  11.560 -18.494  1.00  0.94           C  
ATOM   1040  C   GLN A  72     -12.951  11.819 -19.771  1.00  0.94           C  
ATOM   1041  O   GLN A  72     -13.510  12.289 -20.764  1.00  0.94           O  
ATOM   1042  CB  GLN A  72     -13.232  10.284 -17.831  1.00  0.94           C  
ATOM   1043  CG  GLN A  72     -13.733  10.059 -16.490  1.00  0.94           C  
ATOM   1044  CD  GLN A  72     -13.266   8.731 -15.959  1.00  0.94           C  
ATOM   1045  OE1 GLN A  72     -13.424   7.654 -16.580  1.00  0.94           O  
ATOM   1046  NE2 GLN A  72     -12.653   8.755 -14.803  1.00  0.94           N  
ATOM   1047  H   GLN A  72     -15.847  11.853 -18.142  1.00  0.94           H  
ATOM   1048  HA  GLN A  72     -13.643  12.412 -17.833  1.00  0.94           H  
ATOM   1049 1HB  GLN A  72     -13.509   9.420 -18.432  1.00  0.94           H  
ATOM   1050 2HB  GLN A  72     -12.182  10.277 -17.762  1.00  0.94           H  
ATOM   1051 1HG  GLN A  72     -13.351  10.843 -15.836  1.00  0.94           H  
ATOM   1052 2HG  GLN A  72     -14.817  10.081 -16.511  1.00  0.94           H  
ATOM   1053 1HE2 GLN A  72     -12.296   7.923 -14.406  1.00  0.94           H  
ATOM   1054 2HE2 GLN A  72     -12.474   9.620 -14.289  1.00  0.94           H  
ATOM   1055  N   GLU A  73     -11.664  11.439 -19.768  1.00  0.89           N  
ATOM   1056  CA  GLU A  73     -10.870  11.412 -20.996  1.00  0.89           C  
ATOM   1057  C   GLU A  73      -9.627  10.533 -20.854  1.00  0.89           C  
ATOM   1058  O   GLU A  73      -8.700  10.860 -20.117  1.00  0.89           O  
ATOM   1059  CB  GLU A  73     -10.441  12.820 -21.432  1.00  0.89           C  
ATOM   1060  CG  GLU A  73      -9.666  12.837 -22.760  1.00  0.89           C  
ATOM   1061  CD  GLU A  73      -9.302  14.225 -23.257  1.00  0.89           C  
ATOM   1062  OE1 GLU A  73      -9.645  15.192 -22.618  1.00  0.89           O  
ATOM   1063  OE2 GLU A  73      -8.668  14.310 -24.294  1.00  0.89           O  
ATOM   1064  H   GLU A  73     -11.231  11.152 -18.889  1.00  0.89           H  
ATOM   1065  HA  GLU A  73     -11.489  10.989 -21.787  1.00  0.89           H  
ATOM   1066 1HB  GLU A  73     -11.315  13.463 -21.539  1.00  0.89           H  
ATOM   1067 2HB  GLU A  73      -9.806  13.255 -20.667  1.00  0.89           H  
ATOM   1068 1HG  GLU A  73      -8.746  12.269 -22.623  1.00  0.89           H  
ATOM   1069 2HG  GLU A  73     -10.260  12.329 -23.516  1.00  0.89           H  
ATOM   1070  N   ASP A  74      -9.547   9.447 -21.621  1.00  0.83           N  
ATOM   1071  CA  ASP A  74      -8.388   8.557 -21.493  1.00  0.83           C  
ATOM   1072  C   ASP A  74      -7.236   8.982 -22.399  1.00  0.83           C  
ATOM   1073  O   ASP A  74      -6.796   8.226 -23.266  1.00  0.83           O  
ATOM   1074  CB  ASP A  74      -8.807   7.121 -21.823  1.00  0.83           C  
ATOM   1075  CG  ASP A  74      -7.732   6.079 -21.518  1.00  0.83           C  
ATOM   1076  OD1 ASP A  74      -6.756   6.405 -20.849  1.00  0.83           O  
ATOM   1077  OD2 ASP A  74      -7.878   4.968 -21.973  1.00  0.83           O  
ATOM   1078  H   ASP A  74     -10.303   9.217 -22.251  1.00  0.83           H  
ATOM   1079  HA  ASP A  74      -8.037   8.594 -20.460  1.00  0.83           H  
ATOM   1080 1HB  ASP A  74      -9.704   6.868 -21.257  1.00  0.83           H  
ATOM   1081 2HB  ASP A  74      -9.061   7.055 -22.881  1.00  0.83           H  
ATOM   1082  N   ARG A  75      -6.676  10.148 -22.128  1.00  0.78           N  
ATOM   1083  CA  ARG A  75      -5.631  10.708 -22.982  1.00  0.78           C  
ATOM   1084  C   ARG A  75      -4.366   9.845 -22.983  1.00  0.78           C  
ATOM   1085  O   ARG A  75      -3.746   9.610 -24.026  1.00  0.78           O  
ATOM   1086  CB  ARG A  75      -5.259  12.109 -22.512  1.00  0.78           C  
ATOM   1087  CG  ARG A  75      -4.214  12.825 -23.357  1.00  0.78           C  
ATOM   1088  CD  ARG A  75      -4.720  13.136 -24.728  1.00  0.78           C  
ATOM   1089  NE  ARG A  75      -5.766  14.159 -24.700  1.00  0.78           N  
ATOM   1090  CZ  ARG A  75      -5.543  15.485 -24.749  1.00  0.78           C  
ATOM   1091  NH1 ARG A  75      -4.317  15.961 -24.851  1.00  0.78           N  
ATOM   1092  NH2 ARG A  75      -6.575  16.296 -24.695  1.00  0.78           N  
ATOM   1093  H   ARG A  75      -7.061  10.675 -21.343  1.00  0.78           H  
ATOM   1094  HA  ARG A  75      -6.017  10.769 -23.999  1.00  0.78           H  
ATOM   1095 1HB  ARG A  75      -6.155  12.735 -22.472  1.00  0.78           H  
ATOM   1096 2HB  ARG A  75      -4.863  12.049 -21.513  1.00  0.78           H  
ATOM   1097 1HG  ARG A  75      -3.946  13.764 -22.870  1.00  0.78           H  
ATOM   1098 2HG  ARG A  75      -3.329  12.195 -23.445  1.00  0.78           H  
ATOM   1099 1HD  ARG A  75      -3.901  13.502 -25.345  1.00  0.78           H  
ATOM   1100 2HD  ARG A  75      -5.138  12.235 -25.173  1.00  0.78           H  
ATOM   1101  HE  ARG A  75      -6.753  13.872 -24.605  1.00  0.78           H  
ATOM   1102 1HH1 ARG A  75      -3.533  15.328 -24.892  1.00  0.78           H  
ATOM   1103 2HH1 ARG A  75      -4.166  16.958 -24.885  1.00  0.78           H  
ATOM   1104 1HH2 ARG A  75      -7.515  15.876 -24.605  1.00  0.78           H  
ATOM   1105 2HH2 ARG A  75      -6.452  17.292 -24.727  1.00  0.78           H  
ATOM   1106  N   ALA A  76      -4.022   9.323 -21.811  1.00  0.73           N  
ATOM   1107  CA  ALA A  76      -2.831   8.513 -21.612  1.00  0.73           C  
ATOM   1108  C   ALA A  76      -2.980   7.065 -22.059  1.00  0.73           C  
ATOM   1109  O   ALA A  76      -1.993   6.331 -22.045  1.00  0.73           O  
ATOM   1110  CB  ALA A  76      -2.469   8.498 -20.139  1.00  0.73           C  
ATOM   1111  H   ALA A  76      -4.589   9.534 -20.993  1.00  0.73           H  
ATOM   1112  HA  ALA A  76      -2.025   8.968 -22.185  1.00  0.73           H  
ATOM   1113 1HB  ALA A  76      -1.562   7.925 -19.984  1.00  0.73           H  
ATOM   1114 2HB  ALA A  76      -2.321   9.518 -19.784  1.00  0.73           H  
ATOM   1115 3HB  ALA A  76      -3.284   8.038 -19.593  1.00  0.73           H  
ATOM   1116  N   ARG A  77      -4.190   6.630 -22.431  1.00  0.70           N  
ATOM   1117  CA  ARG A  77      -4.441   5.224 -22.763  1.00  0.70           C  
ATOM   1118  C   ARG A  77      -4.061   4.298 -21.586  1.00  0.70           C  
ATOM   1119  O   ARG A  77      -3.347   3.303 -21.760  1.00  0.70           O  
ATOM   1120  CB  ARG A  77      -3.693   4.823 -24.030  1.00  0.70           C  
ATOM   1121  CG  ARG A  77      -4.401   5.215 -25.328  1.00  0.70           C  
ATOM   1122  CD  ARG A  77      -4.371   6.710 -25.580  1.00  0.70           C  
ATOM   1123  NE  ARG A  77      -4.924   7.033 -26.895  1.00  0.70           N  
ATOM   1124  CZ  ARG A  77      -5.104   8.276 -27.410  1.00  0.70           C  
ATOM   1125  NH1 ARG A  77      -4.779   9.365 -26.739  1.00  0.70           N  
ATOM   1126  NH2 ARG A  77      -5.619   8.399 -28.624  1.00  0.70           N  
ATOM   1127  H   ARG A  77      -4.986   7.268 -22.490  1.00  0.70           H  
ATOM   1128  HA  ARG A  77      -5.507   5.107 -22.957  1.00  0.70           H  
ATOM   1129 1HB  ARG A  77      -2.706   5.261 -24.064  1.00  0.70           H  
ATOM   1130 2HB  ARG A  77      -3.566   3.742 -24.041  1.00  0.70           H  
ATOM   1131 1HG  ARG A  77      -3.925   4.715 -26.171  1.00  0.70           H  
ATOM   1132 2HG  ARG A  77      -5.447   4.910 -25.264  1.00  0.70           H  
ATOM   1133 1HD  ARG A  77      -4.970   7.220 -24.822  1.00  0.70           H  
ATOM   1134 2HD  ARG A  77      -3.346   7.078 -25.537  1.00  0.70           H  
ATOM   1135  HE  ARG A  77      -5.201   6.255 -27.472  1.00  0.70           H  
ATOM   1136 1HH1 ARG A  77      -4.381   9.313 -25.788  1.00  0.70           H  
ATOM   1137 2HH1 ARG A  77      -4.926  10.267 -27.155  1.00  0.70           H  
ATOM   1138 1HH2 ARG A  77      -5.872   7.574 -29.152  1.00  0.70           H  
ATOM   1139 2HH2 ARG A  77      -5.758   9.315 -29.023  1.00  0.70           H  
ATOM   1140  N   VAL A  78      -4.500   4.693 -20.383  1.00  0.66           N  
ATOM   1141  CA  VAL A  78      -4.245   4.007 -19.106  1.00  0.66           C  
ATOM   1142  C   VAL A  78      -5.507   3.822 -18.261  1.00  0.66           C  
ATOM   1143  O   VAL A  78      -6.311   4.743 -18.091  1.00  0.66           O  
ATOM   1144  CB  VAL A  78      -3.186   4.761 -18.244  1.00  0.66           C  
ATOM   1145  CG1 VAL A  78      -2.990   4.093 -16.862  1.00  0.66           C  
ATOM   1146  CG2 VAL A  78      -1.850   4.811 -18.953  1.00  0.66           C  
ATOM   1147  H   VAL A  78      -5.139   5.495 -20.401  1.00  0.66           H  
ATOM   1148  HA  VAL A  78      -3.844   3.020 -19.334  1.00  0.66           H  
ATOM   1149  HB  VAL A  78      -3.533   5.750 -18.080  1.00  0.66           H  
ATOM   1150 1HG1 VAL A  78      -2.258   4.659 -16.290  1.00  0.66           H  
ATOM   1151 2HG1 VAL A  78      -3.924   4.082 -16.313  1.00  0.66           H  
ATOM   1152 3HG1 VAL A  78      -2.632   3.072 -16.991  1.00  0.66           H  
ATOM   1153 1HG2 VAL A  78      -1.136   5.360 -18.343  1.00  0.66           H  
ATOM   1154 2HG2 VAL A  78      -1.487   3.798 -19.117  1.00  0.66           H  
ATOM   1155 3HG2 VAL A  78      -1.957   5.303 -19.892  1.00  0.66           H  
ATOM   1156  N   ASP A  79      -5.663   2.619 -17.720  1.00  0.64           N  
ATOM   1157  CA  ASP A  79      -6.759   2.293 -16.814  1.00  0.64           C  
ATOM   1158  C   ASP A  79      -6.440   2.818 -15.417  1.00  0.64           C  
ATOM   1159  O   ASP A  79      -5.457   2.414 -14.790  1.00  0.64           O  
ATOM   1160  CB  ASP A  79      -7.049   0.785 -16.824  1.00  0.64           C  
ATOM   1161  CG  ASP A  79      -8.255   0.315 -15.963  1.00  0.64           C  
ATOM   1162  OD1 ASP A  79      -8.630   0.977 -15.008  1.00  0.64           O  
ATOM   1163  OD2 ASP A  79      -8.787  -0.725 -16.286  1.00  0.64           O  
ATOM   1164  H   ASP A  79      -4.976   1.908 -17.930  1.00  0.64           H  
ATOM   1165  HA  ASP A  79      -7.659   2.806 -17.163  1.00  0.64           H  
ATOM   1166 1HB  ASP A  79      -7.234   0.471 -17.852  1.00  0.64           H  
ATOM   1167 2HB  ASP A  79      -6.162   0.251 -16.484  1.00  0.64           H  
ATOM   1168  N   ALA A  80      -7.264   3.727 -14.930  1.00  0.62           N  
ATOM   1169  CA  ALA A  80      -7.071   4.360 -13.639  1.00  0.62           C  
ATOM   1170  C   ALA A  80      -6.956   3.318 -12.535  1.00  0.62           C  
ATOM   1171  O   ALA A  80      -6.290   3.548 -11.532  1.00  0.62           O  
ATOM   1172  CB  ALA A  80      -8.224   5.288 -13.326  1.00  0.62           C  
ATOM   1173  H   ALA A  80      -8.061   4.005 -15.488  1.00  0.62           H  
ATOM   1174  HA  ALA A  80      -6.150   4.931 -13.681  1.00  0.62           H  
ATOM   1175 1HB  ALA A  80      -8.055   5.772 -12.366  1.00  0.62           H  
ATOM   1176 2HB  ALA A  80      -8.306   6.045 -14.104  1.00  0.62           H  
ATOM   1177 3HB  ALA A  80      -9.145   4.712 -13.283  1.00  0.62           H  
ATOM   1178  N   ALA A  81      -7.623   2.170 -12.678  1.00  0.60           N  
ATOM   1179  CA  ALA A  81      -7.519   1.147 -11.653  1.00  0.60           C  
ATOM   1180  C   ALA A  81      -6.070   0.669 -11.541  1.00  0.60           C  
ATOM   1181  O   ALA A  81      -5.582   0.367 -10.455  1.00  0.60           O  
ATOM   1182  CB  ALA A  81      -8.433  -0.021 -11.967  1.00  0.60           C  
ATOM   1183  H   ALA A  81      -8.149   1.969 -13.536  1.00  0.60           H  
ATOM   1184  HA  ALA A  81      -7.811   1.587 -10.698  1.00  0.60           H  
ATOM   1185 1HB  ALA A  81      -8.354  -0.771 -11.183  1.00  0.60           H  
ATOM   1186 2HB  ALA A  81      -9.461   0.334 -12.034  1.00  0.60           H  
ATOM   1187 3HB  ALA A  81      -8.141  -0.460 -12.922  1.00  0.60           H  
ATOM   1188  N   ALA A  82      -5.364   0.601 -12.682  1.00  0.59           N  
ATOM   1189  CA  ALA A  82      -3.973   0.154 -12.723  1.00  0.59           C  
ATOM   1190  C   ALA A  82      -3.123   1.094 -11.909  1.00  0.59           C  
ATOM   1191  O   ALA A  82      -2.172   0.688 -11.248  1.00  0.59           O  
ATOM   1192  CB  ALA A  82      -3.446   0.083 -14.143  1.00  0.59           C  
ATOM   1193  H   ALA A  82      -5.786   0.925 -13.547  1.00  0.59           H  
ATOM   1194  HA  ALA A  82      -3.923  -0.838 -12.274  1.00  0.59           H  
ATOM   1195 1HB  ALA A  82      -2.416  -0.269 -14.127  1.00  0.59           H  
ATOM   1196 2HB  ALA A  82      -4.058  -0.603 -14.726  1.00  0.59           H  
ATOM   1197 3HB  ALA A  82      -3.476   1.068 -14.596  1.00  0.59           H  
ATOM   1198  N   LEU A  83      -3.505   2.363 -11.909  1.00  0.59           N  
ATOM   1199  CA  LEU A  83      -2.754   3.379 -11.185  1.00  0.59           C  
ATOM   1200  C   LEU A  83      -2.721   3.121  -9.682  1.00  0.59           C  
ATOM   1201  O   LEU A  83      -1.875   3.679  -8.984  1.00  0.59           O  
ATOM   1202  CB  LEU A  83      -3.319   4.774 -11.396  1.00  0.59           C  
ATOM   1203  CG  LEU A  83      -3.243   5.352 -12.768  1.00  0.59           C  
ATOM   1204  CD1 LEU A  83      -3.916   6.663 -12.724  1.00  0.59           C  
ATOM   1205  CD2 LEU A  83      -1.847   5.505 -13.175  1.00  0.59           C  
ATOM   1206  H   LEU A  83      -4.314   2.616 -12.485  1.00  0.59           H  
ATOM   1207  HA  LEU A  83      -1.738   3.372 -11.547  1.00  0.59           H  
ATOM   1208 1HB  LEU A  83      -4.345   4.792 -11.079  1.00  0.59           H  
ATOM   1209 2HB  LEU A  83      -2.770   5.452 -10.744  1.00  0.59           H  
ATOM   1210  HG  LEU A  83      -3.760   4.706 -13.484  1.00  0.59           H  
ATOM   1211 1HD1 LEU A  83      -3.866   7.100 -13.677  1.00  0.59           H  
ATOM   1212 2HD1 LEU A  83      -4.950   6.531 -12.425  1.00  0.59           H  
ATOM   1213 3HD1 LEU A  83      -3.409   7.305 -12.003  1.00  0.59           H  
ATOM   1214 1HD2 LEU A  83      -1.793   5.951 -14.166  1.00  0.59           H  
ATOM   1215 2HD2 LEU A  83      -1.383   6.150 -12.452  1.00  0.59           H  
ATOM   1216 3HD2 LEU A  83      -1.364   4.542 -13.186  1.00  0.59           H  
ATOM   1217  N   LEU A  84      -3.656   2.312  -9.170  1.00  0.59           N  
ATOM   1218  CA  LEU A  84      -3.716   2.024  -7.750  1.00  0.59           C  
ATOM   1219  C   LEU A  84      -2.826   0.836  -7.365  1.00  0.59           C  
ATOM   1220  O   LEU A  84      -2.745   0.457  -6.193  1.00  0.59           O  
ATOM   1221  CB  LEU A  84      -5.156   1.726  -7.349  1.00  0.59           C  
ATOM   1222  CG  LEU A  84      -6.125   2.858  -7.533  1.00  0.59           C  
ATOM   1223  CD1 LEU A  84      -7.523   2.354  -7.151  1.00  0.59           C  
ATOM   1224  CD2 LEU A  84      -5.663   4.031  -6.674  1.00  0.59           C  
ATOM   1225  H   LEU A  84      -4.331   1.845  -9.777  1.00  0.59           H  
ATOM   1226  HA  LEU A  84      -3.387   2.905  -7.215  1.00  0.59           H  
ATOM   1227 1HB  LEU A  84      -5.510   0.884  -7.942  1.00  0.59           H  
ATOM   1228 2HB  LEU A  84      -5.172   1.440  -6.298  1.00  0.59           H  
ATOM   1229  HG  LEU A  84      -6.145   3.166  -8.585  1.00  0.59           H  
ATOM   1230 1HD1 LEU A  84      -8.264   3.124  -7.263  1.00  0.59           H  
ATOM   1231 2HD1 LEU A  84      -7.784   1.512  -7.796  1.00  0.59           H  
ATOM   1232 3HD1 LEU A  84      -7.511   2.027  -6.112  1.00  0.59           H  
ATOM   1233 1HD2 LEU A  84      -6.320   4.872  -6.764  1.00  0.59           H  
ATOM   1234 2HD2 LEU A  84      -5.653   3.710  -5.662  1.00  0.59           H  
ATOM   1235 3HD2 LEU A  84      -4.658   4.335  -6.972  1.00  0.59           H  
ATOM   1236  N   ALA A  85      -2.206   0.214  -8.371  1.00  0.59           N  
ATOM   1237  CA  ALA A  85      -1.344  -0.951  -8.214  1.00  0.59           C  
ATOM   1238  C   ALA A  85      -0.085  -0.641  -7.428  1.00  0.59           C  
ATOM   1239  O   ALA A  85       0.466   0.453  -7.512  1.00  0.59           O  
ATOM   1240  CB  ALA A  85      -0.939  -1.499  -9.577  1.00  0.59           C  
ATOM   1241  H   ALA A  85      -2.318   0.574  -9.317  1.00  0.59           H  
ATOM   1242  HA  ALA A  85      -1.907  -1.711  -7.673  1.00  0.59           H  
ATOM   1243 1HB  ALA A  85      -0.323  -2.385  -9.448  1.00  0.59           H  
ATOM   1244 2HB  ALA A  85      -1.832  -1.753 -10.148  1.00  0.59           H  
ATOM   1245 3HB  ALA A  85      -0.371  -0.736 -10.116  1.00  0.59           H  
ATOM   1246  N   ASP A  86       0.436  -1.659  -6.742  1.00  0.60           N  
ATOM   1247  CA  ASP A  86       1.699  -1.542  -6.011  1.00  0.60           C  
ATOM   1248  C   ASP A  86       2.885  -1.141  -6.887  1.00  0.60           C  
ATOM   1249  O   ASP A  86       3.882  -0.639  -6.375  1.00  0.60           O  
ATOM   1250  CB  ASP A  86       2.034  -2.853  -5.292  1.00  0.60           C  
ATOM   1251  CG  ASP A  86       1.223  -3.102  -3.996  1.00  0.60           C  
ATOM   1252  OD1 ASP A  86       0.604  -2.171  -3.501  1.00  0.60           O  
ATOM   1253  OD2 ASP A  86       1.264  -4.189  -3.490  1.00  0.60           O  
ATOM   1254  H   ASP A  86      -0.067  -2.533  -6.708  1.00  0.60           H  
ATOM   1255  HA  ASP A  86       1.576  -0.768  -5.255  1.00  0.60           H  
ATOM   1256 1HB  ASP A  86       1.868  -3.690  -5.971  1.00  0.60           H  
ATOM   1257 2HB  ASP A  86       3.095  -2.854  -5.036  1.00  0.60           H  
ATOM   1258  N   ASP A  87       2.812  -1.413  -8.196  1.00  0.60           N  
ATOM   1259  CA  ASP A  87       3.890  -1.058  -9.114  1.00  0.60           C  
ATOM   1260  C   ASP A  87       3.693   0.379  -9.648  1.00  0.60           C  
ATOM   1261  O   ASP A  87       2.941   0.575 -10.609  1.00  0.60           O  
ATOM   1262  CB  ASP A  87       3.934  -2.034 -10.290  1.00  0.60           C  
ATOM   1263  CG  ASP A  87       5.094  -1.780 -11.280  1.00  0.60           C  
ATOM   1264  OD1 ASP A  87       5.665  -0.713 -11.324  1.00  0.60           O  
ATOM   1265  OD2 ASP A  87       5.429  -2.678 -12.002  1.00  0.60           O  
ATOM   1266  H   ASP A  87       1.974  -1.841  -8.557  1.00  0.60           H  
ATOM   1267  HA  ASP A  87       4.821  -1.164  -8.573  1.00  0.60           H  
ATOM   1268 1HB  ASP A  87       4.016  -3.055  -9.910  1.00  0.60           H  
ATOM   1269 2HB  ASP A  87       2.994  -1.969 -10.840  1.00  0.60           H  
ATOM   1270  N   PRO A  88       4.480   1.373  -9.172  1.00  0.61           N  
ATOM   1271  CA  PRO A  88       4.337   2.787  -9.409  1.00  0.61           C  
ATOM   1272  C   PRO A  88       4.722   3.147 -10.810  1.00  0.61           C  
ATOM   1273  O   PRO A  88       4.524   4.292 -11.221  1.00  0.61           O  
ATOM   1274  CB  PRO A  88       5.337   3.403  -8.438  1.00  0.61           C  
ATOM   1275  CG  PRO A  88       6.398   2.390  -8.312  1.00  0.61           C  
ATOM   1276  CD  PRO A  88       5.674   1.062  -8.402  1.00  0.61           C  
ATOM   1277  HA  PRO A  88       3.306   3.095  -9.184  1.00  0.61           H  
ATOM   1278 1HB  PRO A  88       5.690   4.384  -8.802  1.00  0.61           H  
ATOM   1279 2HB  PRO A  88       4.847   3.549  -7.489  1.00  0.61           H  
ATOM   1280 1HG  PRO A  88       7.147   2.519  -9.107  1.00  0.61           H  
ATOM   1281 2HG  PRO A  88       6.924   2.527  -7.359  1.00  0.61           H  
ATOM   1282 1HD  PRO A  88       6.320   0.334  -8.921  1.00  0.61           H  
ATOM   1283 2HD  PRO A  88       5.387   0.766  -7.426  1.00  0.61           H  
ATOM   1284  N   ARG A  89       5.312   2.202 -11.550  1.00  0.62           N  
ATOM   1285  CA  ARG A  89       5.765   2.556 -12.867  1.00  0.62           C  
ATOM   1286  C   ARG A  89       4.596   2.968 -13.738  1.00  0.62           C  
ATOM   1287  O   ARG A  89       4.745   3.803 -14.621  1.00  0.62           O  
ATOM   1288  CB  ARG A  89       6.529   1.407 -13.505  1.00  0.62           C  
ATOM   1289  CG  ARG A  89       7.874   1.104 -12.825  1.00  0.62           C  
ATOM   1290  CD  ARG A  89       8.614   0.020 -13.504  1.00  0.62           C  
ATOM   1291  NE  ARG A  89       7.947  -1.252 -13.358  1.00  0.62           N  
ATOM   1292  CZ  ARG A  89       8.326  -2.395 -13.939  1.00  0.62           C  
ATOM   1293  NH1 ARG A  89       9.396  -2.443 -14.716  1.00  0.62           N  
ATOM   1294  NH2 ARG A  89       7.604  -3.463 -13.714  1.00  0.62           N  
ATOM   1295  H   ARG A  89       5.439   1.228 -11.234  1.00  0.62           H  
ATOM   1296  HA  ARG A  89       6.432   3.398 -12.764  1.00  0.62           H  
ATOM   1297 1HB  ARG A  89       5.922   0.503 -13.473  1.00  0.62           H  
ATOM   1298 2HB  ARG A  89       6.725   1.637 -14.551  1.00  0.62           H  
ATOM   1299 1HG  ARG A  89       8.502   1.985 -12.801  1.00  0.62           H  
ATOM   1300 2HG  ARG A  89       7.675   0.779 -11.800  1.00  0.62           H  
ATOM   1301 1HD  ARG A  89       8.691   0.241 -14.565  1.00  0.62           H  
ATOM   1302 2HD  ARG A  89       9.612  -0.064 -13.075  1.00  0.62           H  
ATOM   1303  HE  ARG A  89       7.095  -1.299 -12.759  1.00  0.62           H  
ATOM   1304 1HH1 ARG A  89       9.943  -1.606 -14.876  1.00  0.62           H  
ATOM   1305 2HH1 ARG A  89       9.667  -3.313 -15.147  1.00  0.62           H  
ATOM   1306 1HH2 ARG A  89       6.773  -3.363 -13.100  1.00  0.62           H  
ATOM   1307 2HH2 ARG A  89       7.844  -4.346 -14.124  1.00  0.62           H  
ATOM   1308  N   VAL A  90       3.400   2.443 -13.470  1.00  0.63           N  
ATOM   1309  CA  VAL A  90       2.269   2.875 -14.283  1.00  0.63           C  
ATOM   1310  C   VAL A  90       1.864   4.315 -13.952  1.00  0.63           C  
ATOM   1311  O   VAL A  90       1.430   5.067 -14.829  1.00  0.63           O  
ATOM   1312  CB  VAL A  90       1.090   1.903 -14.151  1.00  0.63           C  
ATOM   1313  CG1 VAL A  90       0.497   1.951 -12.779  1.00  0.63           C  
ATOM   1314  CG2 VAL A  90       0.009   2.287 -15.171  1.00  0.63           C  
ATOM   1315  H   VAL A  90       3.288   1.773 -12.702  1.00  0.63           H  
ATOM   1316  HA  VAL A  90       2.578   2.849 -15.327  1.00  0.63           H  
ATOM   1317  HB  VAL A  90       1.441   0.887 -14.331  1.00  0.63           H  
ATOM   1318 1HG1 VAL A  90      -0.320   1.249 -12.729  1.00  0.63           H  
ATOM   1319 2HG1 VAL A  90       1.246   1.680 -12.043  1.00  0.63           H  
ATOM   1320 3HG1 VAL A  90       0.138   2.925 -12.575  1.00  0.63           H  
ATOM   1321 1HG2 VAL A  90      -0.830   1.599 -15.090  1.00  0.63           H  
ATOM   1322 2HG2 VAL A  90      -0.336   3.299 -14.973  1.00  0.63           H  
ATOM   1323 3HG2 VAL A  90       0.421   2.238 -16.178  1.00  0.63           H  
ATOM   1324  N   SER A  91       2.007   4.706 -12.683  1.00  0.63           N  
ATOM   1325  CA  SER A  91       1.677   6.060 -12.266  1.00  0.63           C  
ATOM   1326  C   SER A  91       2.681   7.019 -12.851  1.00  0.63           C  
ATOM   1327  O   SER A  91       2.330   8.087 -13.354  1.00  0.63           O  
ATOM   1328  CB  SER A  91       1.691   6.164 -10.751  1.00  0.63           C  
ATOM   1329  OG  SER A  91       0.676   5.394 -10.159  1.00  0.63           O  
ATOM   1330  H   SER A  91       2.379   4.053 -12.006  1.00  0.63           H  
ATOM   1331  HA  SER A  91       0.713   6.330 -12.654  1.00  0.63           H  
ATOM   1332 1HB  SER A  91       2.660   5.829 -10.381  1.00  0.63           H  
ATOM   1333 2HB  SER A  91       1.580   7.206 -10.456  1.00  0.63           H  
ATOM   1334  HG  SER A  91       0.588   4.597 -10.694  1.00  0.63           H  
ATOM   1335  N   PHE A  92       3.936   6.617 -12.805  1.00  0.64           N  
ATOM   1336  CA  PHE A  92       5.005   7.425 -13.328  1.00  0.64           C  
ATOM   1337  C   PHE A  92       4.923   7.575 -14.850  1.00  0.64           C  
ATOM   1338  O   PHE A  92       5.111   8.678 -15.370  1.00  0.64           O  
ATOM   1339  CB  PHE A  92       6.311   6.833 -12.881  1.00  0.64           C  
ATOM   1340  CG  PHE A  92       6.676   7.139 -11.403  1.00  0.64           C  
ATOM   1341  CD1 PHE A  92       5.992   8.120 -10.704  1.00  0.64           C  
ATOM   1342  CD2 PHE A  92       7.720   6.474 -10.740  1.00  0.64           C  
ATOM   1343  CE1 PHE A  92       6.322   8.440  -9.392  1.00  0.64           C  
ATOM   1344  CE2 PHE A  92       8.051   6.799  -9.426  1.00  0.64           C  
ATOM   1345  CZ  PHE A  92       7.348   7.785  -8.758  1.00  0.64           C  
ATOM   1346  H   PHE A  92       4.155   5.722 -12.370  1.00  0.64           H  
ATOM   1347  HA  PHE A  92       4.925   8.418 -12.891  1.00  0.64           H  
ATOM   1348 1HB  PHE A  92       6.234   5.758 -12.979  1.00  0.64           H  
ATOM   1349 2HB  PHE A  92       7.088   7.149 -13.533  1.00  0.64           H  
ATOM   1350  HD1 PHE A  92       5.188   8.645 -11.203  1.00  0.64           H  
ATOM   1351  HD2 PHE A  92       8.281   5.704 -11.261  1.00  0.64           H  
ATOM   1352  HE1 PHE A  92       5.770   9.217  -8.864  1.00  0.64           H  
ATOM   1353  HE2 PHE A  92       8.868   6.284  -8.919  1.00  0.64           H  
ATOM   1354  HZ  PHE A  92       7.607   8.042  -7.734  1.00  0.64           H  
ATOM   1355  N   GLU A  93       4.591   6.495 -15.575  1.00  0.64           N  
ATOM   1356  CA  GLU A  93       4.444   6.624 -17.023  1.00  0.64           C  
ATOM   1357  C   GLU A  93       3.257   7.524 -17.351  1.00  0.64           C  
ATOM   1358  O   GLU A  93       3.350   8.388 -18.231  1.00  0.64           O  
ATOM   1359  CB  GLU A  93       4.249   5.245 -17.677  1.00  0.64           C  
ATOM   1360  CG  GLU A  93       5.506   4.338 -17.756  1.00  0.64           C  
ATOM   1361  CD  GLU A  93       6.544   4.828 -18.750  1.00  0.64           C  
ATOM   1362  OE1 GLU A  93       6.188   5.084 -19.871  1.00  0.64           O  
ATOM   1363  OE2 GLU A  93       7.698   4.943 -18.395  1.00  0.64           O  
ATOM   1364  H   GLU A  93       4.467   5.585 -15.135  1.00  0.64           H  
ATOM   1365  HA  GLU A  93       5.342   7.081 -17.425  1.00  0.64           H  
ATOM   1366 1HB  GLU A  93       3.490   4.695 -17.116  1.00  0.64           H  
ATOM   1367 2HB  GLU A  93       3.869   5.378 -18.689  1.00  0.64           H  
ATOM   1368 1HG  GLU A  93       5.973   4.305 -16.772  1.00  0.64           H  
ATOM   1369 2HG  GLU A  93       5.200   3.326 -18.013  1.00  0.64           H  
ATOM   1370  N   ALA A  94       2.152   7.369 -16.612  1.00  0.64           N  
ATOM   1371  CA  ALA A  94       0.992   8.213 -16.833  1.00  0.64           C  
ATOM   1372  C   ALA A  94       1.360   9.670 -16.559  1.00  0.64           C  
ATOM   1373  O   ALA A  94       0.936  10.573 -17.284  1.00  0.64           O  
ATOM   1374  CB  ALA A  94      -0.157   7.748 -15.965  1.00  0.64           C  
ATOM   1375  H   ALA A  94       2.097   6.636 -15.901  1.00  0.64           H  
ATOM   1376  HA  ALA A  94       0.700   8.134 -17.879  1.00  0.64           H  
ATOM   1377 1HB  ALA A  94      -1.033   8.370 -16.136  1.00  0.64           H  
ATOM   1378 2HB  ALA A  94      -0.393   6.712 -16.206  1.00  0.64           H  
ATOM   1379 3HB  ALA A  94       0.146   7.804 -14.932  1.00  0.64           H  
ATOM   1380  N   ALA A  95       2.176   9.901 -15.522  1.00  0.65           N  
ATOM   1381  CA  ALA A  95       2.621  11.243 -15.201  1.00  0.65           C  
ATOM   1382  C   ALA A  95       3.464  11.827 -16.307  1.00  0.65           C  
ATOM   1383  O   ALA A  95       3.268  12.977 -16.686  1.00  0.65           O  
ATOM   1384  CB  ALA A  95       3.419  11.238 -13.930  1.00  0.65           C  
ATOM   1385  H   ALA A  95       2.471   9.131 -14.926  1.00  0.65           H  
ATOM   1386  HA  ALA A  95       1.742  11.867 -15.080  1.00  0.65           H  
ATOM   1387 1HB  ALA A  95       3.729  12.238 -13.687  1.00  0.65           H  
ATOM   1388 2HB  ALA A  95       2.781  10.841 -13.164  1.00  0.65           H  
ATOM   1389 3HB  ALA A  95       4.293  10.614 -14.044  1.00  0.65           H  
ATOM   1390  N   LYS A  96       4.371  11.042 -16.888  1.00  0.66           N  
ATOM   1391  CA  LYS A  96       5.182  11.596 -17.963  1.00  0.66           C  
ATOM   1392  C   LYS A  96       4.280  12.033 -19.108  1.00  0.66           C  
ATOM   1393  O   LYS A  96       4.474  13.105 -19.703  1.00  0.66           O  
ATOM   1394  CB  LYS A  96       6.237  10.590 -18.442  1.00  0.66           C  
ATOM   1395  CG  LYS A  96       7.434  10.373 -17.485  1.00  0.66           C  
ATOM   1396  CD  LYS A  96       8.536   9.554 -18.184  1.00  0.66           C  
ATOM   1397  CE  LYS A  96       8.126   8.101 -18.282  1.00  0.66           C  
ATOM   1398  NZ  LYS A  96       9.137   7.239 -18.981  1.00  0.66           N  
ATOM   1399  H   LYS A  96       4.519  10.088 -16.554  1.00  0.66           H  
ATOM   1400  HA  LYS A  96       5.702  12.474 -17.591  1.00  0.66           H  
ATOM   1401 1HB  LYS A  96       5.756   9.616 -18.577  1.00  0.66           H  
ATOM   1402 2HB  LYS A  96       6.621  10.894 -19.411  1.00  0.66           H  
ATOM   1403 1HG  LYS A  96       7.839  11.333 -17.165  1.00  0.66           H  
ATOM   1404 2HG  LYS A  96       7.093   9.827 -16.607  1.00  0.66           H  
ATOM   1405 1HD  LYS A  96       8.699   9.943 -19.187  1.00  0.66           H  
ATOM   1406 2HD  LYS A  96       9.475   9.624 -17.633  1.00  0.66           H  
ATOM   1407 1HE  LYS A  96       7.978   7.713 -17.271  1.00  0.66           H  
ATOM   1408 2HE  LYS A  96       7.183   8.037 -18.824  1.00  0.66           H  
ATOM   1409 1HZ  LYS A  96       8.750   6.291 -18.976  1.00  0.66           H  
ATOM   1410 2HZ  LYS A  96       9.270   7.551 -19.923  1.00  0.66           H  
ATOM   1411 3HZ  LYS A  96      10.048   7.232 -18.496  1.00  0.66           H  
ATOM   1412  N   LEU A  97       3.248  11.243 -19.388  1.00  0.67           N  
ATOM   1413  CA  LEU A  97       2.319  11.594 -20.445  1.00  0.67           C  
ATOM   1414  C   LEU A  97       1.527  12.863 -20.090  1.00  0.67           C  
ATOM   1415  O   LEU A  97       1.291  13.717 -20.943  1.00  0.67           O  
ATOM   1416  CB  LEU A  97       1.397  10.408 -20.712  1.00  0.67           C  
ATOM   1417  CG  LEU A  97       2.094   9.179 -21.323  1.00  0.67           C  
ATOM   1418  CD1 LEU A  97       1.137   7.988 -21.344  1.00  0.67           C  
ATOM   1419  CD2 LEU A  97       2.559   9.526 -22.720  1.00  0.67           C  
ATOM   1420  H   LEU A  97       3.127  10.365 -18.872  1.00  0.67           H  
ATOM   1421  HA  LEU A  97       2.893  11.792 -21.350  1.00  0.67           H  
ATOM   1422 1HB  LEU A  97       0.947  10.100 -19.773  1.00  0.67           H  
ATOM   1423 2HB  LEU A  97       0.604  10.722 -21.388  1.00  0.67           H  
ATOM   1424  HG  LEU A  97       2.956   8.908 -20.710  1.00  0.67           H  
ATOM   1425 1HD1 LEU A  97       1.643   7.122 -21.768  1.00  0.67           H  
ATOM   1426 2HD1 LEU A  97       0.829   7.759 -20.327  1.00  0.67           H  
ATOM   1427 3HD1 LEU A  97       0.266   8.225 -21.944  1.00  0.67           H  
ATOM   1428 1HD2 LEU A  97       3.065   8.665 -23.158  1.00  0.67           H  
ATOM   1429 2HD2 LEU A  97       1.699   9.793 -23.334  1.00  0.67           H  
ATOM   1430 3HD2 LEU A  97       3.250  10.368 -22.673  1.00  0.67           H  
ATOM   1431  N   ALA A  98       1.134  13.013 -18.814  1.00  0.69           N  
ATOM   1432  CA  ALA A  98       0.414  14.219 -18.382  1.00  0.69           C  
ATOM   1433  C   ALA A  98       1.291  15.459 -18.513  1.00  0.69           C  
ATOM   1434  O   ALA A  98       0.890  16.465 -19.083  1.00  0.69           O  
ATOM   1435  CB  ALA A  98      -0.020  14.073 -16.935  1.00  0.69           C  
ATOM   1436  H   ALA A  98       1.317  12.267 -18.145  1.00  0.69           H  
ATOM   1437  HA  ALA A  98      -0.460  14.344 -19.017  1.00  0.69           H  
ATOM   1438 1HB  ALA A  98      -0.564  14.964 -16.630  1.00  0.69           H  
ATOM   1439 2HB  ALA A  98      -0.664  13.199 -16.832  1.00  0.69           H  
ATOM   1440 3HB  ALA A  98       0.854  13.953 -16.303  1.00  0.69           H  
ATOM   1441  N   ILE A  99       2.544  15.343 -18.097  1.00  0.71           N  
ATOM   1442  CA  ILE A  99       3.542  16.416 -18.125  1.00  0.71           C  
ATOM   1443  C   ILE A  99       3.787  16.897 -19.551  1.00  0.71           C  
ATOM   1444  O   ILE A  99       3.868  18.111 -19.836  1.00  0.71           O  
ATOM   1445  CB  ILE A  99       4.843  15.880 -17.497  1.00  0.71           C  
ATOM   1446  CG1 ILE A  99       4.629  15.677 -15.958  1.00  0.71           C  
ATOM   1447  CG2 ILE A  99       6.023  16.740 -17.806  1.00  0.71           C  
ATOM   1448  CD1 ILE A  99       5.712  14.848 -15.275  1.00  0.71           C  
ATOM   1449  H   ILE A  99       2.819  14.459 -17.675  1.00  0.71           H  
ATOM   1450  HA  ILE A  99       3.172  17.250 -17.530  1.00  0.71           H  
ATOM   1451  HB  ILE A  99       5.029  14.895 -17.912  1.00  0.71           H  
ATOM   1452 1HG1 ILE A  99       4.603  16.656 -15.487  1.00  0.71           H  
ATOM   1453 2HG1 ILE A  99       3.668  15.202 -15.797  1.00  0.71           H  
ATOM   1454 1HG2 ILE A  99       6.904  16.290 -17.377  1.00  0.71           H  
ATOM   1455 2HG2 ILE A  99       6.149  16.821 -18.881  1.00  0.71           H  
ATOM   1456 3HG2 ILE A  99       5.871  17.700 -17.389  1.00  0.71           H  
ATOM   1457 1HD1 ILE A  99       5.486  14.760 -14.221  1.00  0.71           H  
ATOM   1458 2HD1 ILE A  99       5.739  13.858 -15.713  1.00  0.71           H  
ATOM   1459 3HD1 ILE A  99       6.675  15.321 -15.402  1.00  0.71           H  
ATOM   1460  N   SER A 100       3.849  15.925 -20.452  1.00  0.73           N  
ATOM   1461  CA  SER A 100       4.128  16.108 -21.857  1.00  0.73           C  
ATOM   1462  C   SER A 100       3.003  16.805 -22.621  1.00  0.73           C  
ATOM   1463  O   SER A 100       3.184  17.138 -23.792  1.00  0.73           O  
ATOM   1464  CB  SER A 100       4.410  14.759 -22.482  1.00  0.73           C  
ATOM   1465  OG  SER A 100       5.548  14.194 -21.886  1.00  0.73           O  
ATOM   1466  H   SER A 100       3.761  14.961 -20.125  1.00  0.73           H  
ATOM   1467  HA  SER A 100       5.026  16.721 -21.942  1.00  0.73           H  
ATOM   1468 1HB  SER A 100       3.552  14.103 -22.343  1.00  0.73           H  
ATOM   1469 2HB  SER A 100       4.572  14.878 -23.551  1.00  0.73           H  
ATOM   1470  HG  SER A 100       5.250  13.929 -20.983  1.00  0.73           H  
ATOM   1471  N   ASP A 101       1.846  17.073 -21.979  1.00  0.75           N  
ATOM   1472  CA  ASP A 101       0.783  17.773 -22.704  1.00  0.75           C  
ATOM   1473  C   ASP A 101       1.063  19.287 -22.745  1.00  0.75           C  
ATOM   1474  O   ASP A 101       0.264  20.058 -23.280  1.00  0.75           O  
ATOM   1475  CB  ASP A 101      -0.614  17.521 -22.095  1.00  0.75           C  
ATOM   1476  CG  ASP A 101      -0.951  18.183 -20.719  1.00  0.75           C  
ATOM   1477  OD1 ASP A 101      -0.195  19.011 -20.200  1.00  0.75           O  
ATOM   1478  OD2 ASP A 101      -2.038  17.864 -20.219  1.00  0.75           O  
ATOM   1479  H   ASP A 101       1.696  16.789 -21.009  1.00  0.75           H  
ATOM   1480  HA  ASP A 101       0.767  17.405 -23.726  1.00  0.75           H  
ATOM   1481 1HB  ASP A 101      -1.369  17.836 -22.810  1.00  0.75           H  
ATOM   1482 2HB  ASP A 101      -0.734  16.443 -21.961  1.00  0.75           H  
ATOM   1483  N   GLY A 102       2.228  19.703 -22.223  1.00  0.75           N  
ATOM   1484  CA  GLY A 102       2.666  21.089 -22.225  1.00  0.75           C  
ATOM   1485  C   GLY A 102       2.532  21.773 -20.869  1.00  0.75           C  
ATOM   1486  O   GLY A 102       3.128  22.830 -20.651  1.00  0.75           O  
ATOM   1487  H   GLY A 102       2.823  19.021 -21.753  1.00  0.75           H  
ATOM   1488 1HA  GLY A 102       3.707  21.128 -22.543  1.00  0.75           H  
ATOM   1489 2HA  GLY A 102       2.092  21.643 -22.964  1.00  0.75           H  
ATOM   1490  N   ARG A 103       1.792  21.171 -19.941  1.00  0.75           N  
ATOM   1491  CA  ARG A 103       1.646  21.776 -18.621  1.00  0.75           C  
ATOM   1492  C   ARG A 103       2.826  21.570 -17.649  1.00  0.75           C  
ATOM   1493  O   ARG A 103       2.950  22.321 -16.684  1.00  0.75           O  
ATOM   1494  CB  ARG A 103       0.371  21.296 -17.970  1.00  0.75           C  
ATOM   1495  CG  ARG A 103      -0.907  21.802 -18.610  1.00  0.75           C  
ATOM   1496  CD  ARG A 103      -2.123  21.243 -17.950  1.00  0.75           C  
ATOM   1497  NE  ARG A 103      -2.251  21.682 -16.550  1.00  0.75           N  
ATOM   1498  CZ  ARG A 103      -3.187  21.232 -15.689  1.00  0.75           C  
ATOM   1499  NH1 ARG A 103      -4.076  20.355 -16.092  1.00  0.75           N  
ATOM   1500  NH2 ARG A 103      -3.215  21.675 -14.443  1.00  0.75           N  
ATOM   1501  H   ARG A 103       1.276  20.302 -20.154  1.00  0.75           H  
ATOM   1502  HA  ARG A 103       1.535  22.849 -18.771  1.00  0.75           H  
ATOM   1503 1HB  ARG A 103       0.342  20.216 -18.055  1.00  0.75           H  
ATOM   1504 2HB  ARG A 103       0.366  21.552 -16.909  1.00  0.75           H  
ATOM   1505 1HG  ARG A 103      -0.943  22.888 -18.556  1.00  0.75           H  
ATOM   1506 2HG  ARG A 103      -0.920  21.485 -19.658  1.00  0.75           H  
ATOM   1507 1HD  ARG A 103      -3.009  21.566 -18.492  1.00  0.75           H  
ATOM   1508 2HD  ARG A 103      -2.066  20.151 -17.971  1.00  0.75           H  
ATOM   1509  HE  ARG A 103      -1.583  22.360 -16.207  1.00  0.75           H  
ATOM   1510 1HH1 ARG A 103      -4.058  20.024 -17.050  1.00  0.75           H  
ATOM   1511 2HH1 ARG A 103      -4.779  20.018 -15.450  1.00  0.75           H  
ATOM   1512 1HH2 ARG A 103      -2.534  22.354 -14.127  1.00  0.75           H  
ATOM   1513 2HH2 ARG A 103      -3.919  21.337 -13.803  1.00  0.75           H  
ATOM   1514  N   GLY A 104       3.712  20.597 -17.881  1.00  0.74           N  
ATOM   1515  CA  GLY A 104       4.823  20.417 -16.949  1.00  0.74           C  
ATOM   1516  C   GLY A 104       4.362  19.739 -15.664  1.00  0.74           C  
ATOM   1517  O   GLY A 104       3.303  19.127 -15.628  1.00  0.74           O  
ATOM   1518  H   GLY A 104       3.621  19.955 -18.671  1.00  0.74           H  
ATOM   1519 1HA  GLY A 104       5.609  19.844 -17.427  1.00  0.74           H  
ATOM   1520 2HA  GLY A 104       5.253  21.388 -16.716  1.00  0.74           H  
ATOM   1521  N   LEU A 105       5.129  19.878 -14.581  1.00  0.72           N  
ATOM   1522  CA  LEU A 105       4.784  19.171 -13.342  1.00  0.72           C  
ATOM   1523  C   LEU A 105       3.582  19.815 -12.640  1.00  0.72           C  
ATOM   1524  O   LEU A 105       3.018  19.233 -11.710  1.00  0.72           O  
ATOM   1525  CB  LEU A 105       5.969  19.019 -12.391  1.00  0.72           C  
ATOM   1526  CG  LEU A 105       5.745  17.898 -11.311  1.00  0.72           C  
ATOM   1527  CD1 LEU A 105       5.415  16.628 -12.023  1.00  0.72           C  
ATOM   1528  CD2 LEU A 105       7.006  17.625 -10.509  1.00  0.72           C  
ATOM   1529  H   LEU A 105       5.975  20.428 -14.626  1.00  0.72           H  
ATOM   1530  HA  LEU A 105       4.486  18.162 -13.616  1.00  0.72           H  
ATOM   1531 1HB  LEU A 105       6.860  18.805 -12.938  1.00  0.72           H  
ATOM   1532 2HB  LEU A 105       6.106  19.956 -11.877  1.00  0.72           H  
ATOM   1533  HG  LEU A 105       4.926  18.177 -10.648  1.00  0.72           H  
ATOM   1534 1HD1 LEU A 105       5.268  15.831 -11.294  1.00  0.72           H  
ATOM   1535 2HD1 LEU A 105       4.507  16.759 -12.616  1.00  0.72           H  
ATOM   1536 3HD1 LEU A 105       6.240  16.373 -12.674  1.00  0.72           H  
ATOM   1537 1HD2 LEU A 105       6.811  16.824  -9.798  1.00  0.72           H  
ATOM   1538 2HD2 LEU A 105       7.787  17.327 -11.166  1.00  0.72           H  
ATOM   1539 3HD2 LEU A 105       7.321  18.464  -9.991  1.00  0.72           H  
ATOM   1540  N   ASP A 106       3.175  21.006 -13.116  1.00  0.71           N  
ATOM   1541  CA  ASP A 106       2.024  21.756 -12.602  1.00  0.71           C  
ATOM   1542  C   ASP A 106       0.738  20.920 -12.662  1.00  0.71           C  
ATOM   1543  O   ASP A 106      -0.246  21.247 -11.997  1.00  0.71           O  
ATOM   1544  CB  ASP A 106       1.796  23.065 -13.383  1.00  0.71           C  
ATOM   1545  CG  ASP A 106       2.802  24.226 -13.089  1.00  0.71           C  
ATOM   1546  OD1 ASP A 106       3.547  24.161 -12.137  1.00  0.71           O  
ATOM   1547  OD2 ASP A 106       2.788  25.192 -13.806  1.00  0.71           O  
ATOM   1548  H   ASP A 106       3.686  21.403 -13.890  1.00  0.71           H  
ATOM   1549  HA  ASP A 106       2.212  22.005 -11.560  1.00  0.71           H  
ATOM   1550 1HB  ASP A 106       1.841  22.845 -14.452  1.00  0.71           H  
ATOM   1551 2HB  ASP A 106       0.789  23.429 -13.180  1.00  0.71           H  
ATOM   1552  N   VAL A 107       0.744  19.841 -13.454  1.00  0.70           N  
ATOM   1553  CA  VAL A 107      -0.383  18.916 -13.569  1.00  0.70           C  
ATOM   1554  C   VAL A 107      -0.780  18.272 -12.230  1.00  0.70           C  
ATOM   1555  O   VAL A 107      -1.903  17.778 -12.082  1.00  0.70           O  
ATOM   1556  CB  VAL A 107      -0.031  17.815 -14.576  1.00  0.70           C  
ATOM   1557  CG1 VAL A 107       0.160  18.406 -15.939  1.00  0.70           C  
ATOM   1558  CG2 VAL A 107       1.218  17.126 -14.153  1.00  0.70           C  
ATOM   1559  H   VAL A 107       1.585  19.631 -14.002  1.00  0.70           H  
ATOM   1560  HA  VAL A 107      -1.238  19.480 -13.948  1.00  0.70           H  
ATOM   1561  HB  VAL A 107      -0.796  17.098 -14.614  1.00  0.70           H  
ATOM   1562 1HG1 VAL A 107       0.415  17.625 -16.656  1.00  0.70           H  
ATOM   1563 2HG1 VAL A 107      -0.756  18.886 -16.248  1.00  0.70           H  
ATOM   1564 3HG1 VAL A 107       0.950  19.135 -15.909  1.00  0.70           H  
ATOM   1565 1HG2 VAL A 107       1.467  16.342 -14.864  1.00  0.70           H  
ATOM   1566 2HG2 VAL A 107       2.022  17.826 -14.095  1.00  0.70           H  
ATOM   1567 3HG2 VAL A 107       1.056  16.703 -13.203  1.00  0.70           H  
ATOM   1568  N   PHE A 108       0.133  18.298 -11.258  1.00  0.69           N  
ATOM   1569  CA  PHE A 108      -0.085  17.741  -9.932  1.00  0.69           C  
ATOM   1570  C   PHE A 108       0.033  18.873  -8.921  1.00  0.69           C  
ATOM   1571  O   PHE A 108       1.140  19.129  -8.467  1.00  0.69           O  
ATOM   1572  CB  PHE A 108       0.950  16.694  -9.579  1.00  0.69           C  
ATOM   1573  CG  PHE A 108       0.982  15.602 -10.546  1.00  0.69           C  
ATOM   1574  CD1 PHE A 108       2.155  15.275 -11.171  1.00  0.69           C  
ATOM   1575  CD2 PHE A 108      -0.165  14.962 -10.910  1.00  0.69           C  
ATOM   1576  CE1 PHE A 108       2.191  14.305 -12.134  1.00  0.69           C  
ATOM   1577  CE2 PHE A 108      -0.150  14.007 -11.867  1.00  0.69           C  
ATOM   1578  CZ  PHE A 108       1.027  13.662 -12.485  1.00  0.69           C  
ATOM   1579  H   PHE A 108       1.042  18.724 -11.462  1.00  0.69           H  
ATOM   1580  HA  PHE A 108      -1.058  17.264  -9.894  1.00  0.69           H  
ATOM   1581 1HB  PHE A 108       1.926  17.167  -9.564  1.00  0.69           H  
ATOM   1582 2HB  PHE A 108       0.747  16.281  -8.584  1.00  0.69           H  
ATOM   1583  HD1 PHE A 108       3.048  15.806 -10.886  1.00  0.69           H  
ATOM   1584  HD2 PHE A 108      -1.110  15.236 -10.427  1.00  0.69           H  
ATOM   1585  HE1 PHE A 108       3.129  14.065 -12.614  1.00  0.69           H  
ATOM   1586  HE2 PHE A 108      -1.068  13.535 -12.131  1.00  0.69           H  
ATOM   1587  HZ  PHE A 108       1.027  12.899 -13.244  1.00  0.69           H  
ATOM   1588  N   PRO A 109      -1.068  19.553  -8.536  1.00  0.68           N  
ATOM   1589  CA  PRO A 109      -1.130  20.800  -7.768  1.00  0.68           C  
ATOM   1590  C   PRO A 109      -0.166  20.891  -6.594  1.00  0.68           C  
ATOM   1591  O   PRO A 109       0.379  21.969  -6.311  1.00  0.68           O  
ATOM   1592  CB  PRO A 109      -2.578  20.765  -7.248  1.00  0.68           C  
ATOM   1593  CG  PRO A 109      -3.338  20.027  -8.314  1.00  0.68           C  
ATOM   1594  CD  PRO A 109      -2.393  18.969  -8.813  1.00  0.68           C  
ATOM   1595  HA  PRO A 109      -0.984  21.649  -8.457  1.00  0.68           H  
ATOM   1596 1HB  PRO A 109      -2.609  20.251  -6.267  1.00  0.68           H  
ATOM   1597 2HB  PRO A 109      -2.945  21.788  -7.083  1.00  0.68           H  
ATOM   1598 1HG  PRO A 109      -4.262  19.602  -7.895  1.00  0.68           H  
ATOM   1599 2HG  PRO A 109      -3.640  20.724  -9.112  1.00  0.68           H  
ATOM   1600 1HD  PRO A 109      -2.518  18.029  -8.258  1.00  0.68           H  
ATOM   1601 2HD  PRO A 109      -2.558  18.856  -9.891  1.00  0.68           H  
ATOM   1602  N   GLU A 110       0.128  19.757  -5.965  1.00  0.67           N  
ATOM   1603  CA  GLU A 110       1.027  19.713  -4.822  1.00  0.67           C  
ATOM   1604  C   GLU A 110       2.408  20.232  -5.201  1.00  0.67           C  
ATOM   1605  O   GLU A 110       3.169  20.699  -4.351  1.00  0.67           O  
ATOM   1606  CB  GLU A 110       1.072  18.287  -4.309  1.00  0.67           C  
ATOM   1607  CG  GLU A 110      -0.320  17.851  -3.803  1.00  0.67           C  
ATOM   1608  CD  GLU A 110      -1.261  17.317  -4.919  1.00  0.67           C  
ATOM   1609  OE1 GLU A 110      -0.783  17.007  -5.980  1.00  0.67           O  
ATOM   1610  OE2 GLU A 110      -2.459  17.273  -4.708  1.00  0.67           O  
ATOM   1611  H   GLU A 110      -0.305  18.898  -6.266  1.00  0.67           H  
ATOM   1612  HA  GLU A 110       0.618  20.355  -4.039  1.00  0.67           H  
ATOM   1613 1HB  GLU A 110       1.381  17.609  -5.108  1.00  0.67           H  
ATOM   1614 2HB  GLU A 110       1.790  18.199  -3.495  1.00  0.67           H  
ATOM   1615 1HG  GLU A 110      -0.197  17.107  -3.027  1.00  0.67           H  
ATOM   1616 2HG  GLU A 110      -0.792  18.718  -3.346  1.00  0.67           H  
ATOM   1617  N   PHE A 111       2.722  20.183  -6.479  1.00  0.66           N  
ATOM   1618  CA  PHE A 111       3.939  20.709  -7.024  1.00  0.66           C  
ATOM   1619  C   PHE A 111       4.034  22.196  -6.730  1.00  0.66           C  
ATOM   1620  O   PHE A 111       5.050  22.707  -6.252  1.00  0.66           O  
ATOM   1621  CB  PHE A 111       3.999  20.462  -8.524  1.00  0.66           C  
ATOM   1622  CG  PHE A 111       5.154  21.115  -9.171  1.00  0.66           C  
ATOM   1623  CD1 PHE A 111       6.402  20.645  -8.975  1.00  0.66           C  
ATOM   1624  CD2 PHE A 111       4.986  22.176 -10.006  1.00  0.66           C  
ATOM   1625  CE1 PHE A 111       7.499  21.224  -9.582  1.00  0.66           C  
ATOM   1626  CE2 PHE A 111       6.060  22.752 -10.623  1.00  0.66           C  
ATOM   1627  CZ  PHE A 111       7.325  22.281 -10.406  1.00  0.66           C  
ATOM   1628  H   PHE A 111       2.052  19.776  -7.124  1.00  0.66           H  
ATOM   1629  HA  PHE A 111       4.773  20.193  -6.546  1.00  0.66           H  
ATOM   1630 1HB  PHE A 111       4.053  19.390  -8.719  1.00  0.66           H  
ATOM   1631 2HB  PHE A 111       3.087  20.829  -9.001  1.00  0.66           H  
ATOM   1632  HD1 PHE A 111       6.524  19.784  -8.320  1.00  0.66           H  
ATOM   1633  HD2 PHE A 111       3.982  22.562 -10.188  1.00  0.66           H  
ATOM   1634  HE1 PHE A 111       8.497  20.831  -9.407  1.00  0.66           H  
ATOM   1635  HE2 PHE A 111       5.900  23.588 -11.292  1.00  0.66           H  
ATOM   1636  HZ  PHE A 111       8.177  22.745 -10.900  1.00  0.66           H  
ATOM   1637  N   SER A 112       2.959  22.923  -7.045  1.00  0.65           N  
ATOM   1638  CA  SER A 112       2.976  24.365  -6.890  1.00  0.65           C  
ATOM   1639  C   SER A 112       2.990  24.788  -5.421  1.00  0.65           C  
ATOM   1640  O   SER A 112       3.426  25.893  -5.094  1.00  0.65           O  
ATOM   1641  CB  SER A 112       1.781  24.957  -7.613  1.00  0.65           C  
ATOM   1642  OG  SER A 112       0.568  24.619  -6.986  1.00  0.65           O  
ATOM   1643  H   SER A 112       2.102  22.467  -7.344  1.00  0.65           H  
ATOM   1644  HA  SER A 112       3.879  24.743  -7.357  1.00  0.65           H  
ATOM   1645 1HB  SER A 112       1.881  26.039  -7.661  1.00  0.65           H  
ATOM   1646 2HB  SER A 112       1.773  24.584  -8.639  1.00  0.65           H  
ATOM   1647  HG  SER A 112       0.612  23.660  -6.783  1.00  0.65           H  
ATOM   1648  N   GLU A 113       2.554  23.884  -4.541  1.00  0.65           N  
ATOM   1649  CA  GLU A 113       2.525  24.166  -3.108  1.00  0.65           C  
ATOM   1650  C   GLU A 113       3.780  23.730  -2.327  1.00  0.65           C  
ATOM   1651  O   GLU A 113       4.188  24.403  -1.377  1.00  0.65           O  
ATOM   1652  CB  GLU A 113       1.300  23.489  -2.472  1.00  0.65           C  
ATOM   1653  CG  GLU A 113      -0.050  24.023  -2.955  1.00  0.65           C  
ATOM   1654  CD  GLU A 113      -1.243  23.392  -2.244  1.00  0.65           C  
ATOM   1655  OE1 GLU A 113      -1.041  22.516  -1.433  1.00  0.65           O  
ATOM   1656  OE2 GLU A 113      -2.351  23.799  -2.513  1.00  0.65           O  
ATOM   1657  H   GLU A 113       2.173  23.010  -4.904  1.00  0.65           H  
ATOM   1658  HA  GLU A 113       2.417  25.242  -2.985  1.00  0.65           H  
ATOM   1659 1HB  GLU A 113       1.330  22.422  -2.695  1.00  0.65           H  
ATOM   1660 2HB  GLU A 113       1.345  23.598  -1.390  1.00  0.65           H  
ATOM   1661 1HG  GLU A 113      -0.076  25.101  -2.806  1.00  0.65           H  
ATOM   1662 2HG  GLU A 113      -0.129  23.830  -4.028  1.00  0.65           H  
ATOM   1663  N   ASN A 114       4.380  22.604  -2.718  1.00  0.66           N  
ATOM   1664  CA  ASN A 114       5.485  22.007  -1.969  1.00  0.66           C  
ATOM   1665  C   ASN A 114       6.823  21.818  -2.699  1.00  0.66           C  
ATOM   1666  O   ASN A 114       7.826  21.444  -2.074  1.00  0.66           O  
ATOM   1667  CB  ASN A 114       5.033  20.650  -1.483  1.00  0.66           C  
ATOM   1668  CG  ASN A 114       3.903  20.709  -0.486  1.00  0.66           C  
ATOM   1669  OD1 ASN A 114       4.118  20.976   0.705  1.00  0.66           O  
ATOM   1670  ND2 ASN A 114       2.707  20.460  -0.951  1.00  0.66           N  
ATOM   1671  H   ASN A 114       4.005  22.094  -3.511  1.00  0.66           H  
ATOM   1672  HA  ASN A 114       5.685  22.645  -1.109  1.00  0.66           H  
ATOM   1673 1HB  ASN A 114       4.712  20.056  -2.340  1.00  0.66           H  
ATOM   1674 2HB  ASN A 114       5.882  20.143  -1.034  1.00  0.66           H  
ATOM   1675 1HD2 ASN A 114       1.913  20.487  -0.341  1.00  0.66           H  
ATOM   1676 2HD2 ASN A 114       2.585  20.253  -1.928  1.00  0.66           H  
ATOM   1677  N   VAL A 115       6.849  21.984  -4.018  1.00  0.69           N  
ATOM   1678  CA  VAL A 115       8.060  21.674  -4.767  1.00  0.69           C  
ATOM   1679  C   VAL A 115       8.630  22.835  -5.585  1.00  0.69           C  
ATOM   1680  O   VAL A 115       9.828  23.106  -5.545  1.00  0.69           O  
ATOM   1681  CB  VAL A 115       7.748  20.535  -5.707  1.00  0.69           C  
ATOM   1682  CG1 VAL A 115       8.905  20.203  -6.514  1.00  0.69           C  
ATOM   1683  CG2 VAL A 115       7.277  19.334  -4.940  1.00  0.69           C  
ATOM   1684  H   VAL A 115       6.033  22.298  -4.538  1.00  0.69           H  
ATOM   1685  HA  VAL A 115       8.826  21.349  -4.063  1.00  0.69           H  
ATOM   1686  HB  VAL A 115       6.983  20.857  -6.366  1.00  0.69           H  
ATOM   1687 1HG1 VAL A 115       8.625  19.410  -7.191  1.00  0.69           H  
ATOM   1688 2HG1 VAL A 115       9.236  21.073  -7.078  1.00  0.69           H  
ATOM   1689 3HG1 VAL A 115       9.684  19.866  -5.861  1.00  0.69           H  
ATOM   1690 1HG2 VAL A 115       7.046  18.526  -5.633  1.00  0.69           H  
ATOM   1691 2HG2 VAL A 115       8.063  19.031  -4.269  1.00  0.69           H  
ATOM   1692 3HG2 VAL A 115       6.386  19.577  -4.369  1.00  0.69           H  
ATOM   1693  N   LYS A 116       7.767  23.491  -6.356  1.00  0.71           N  
ATOM   1694  CA  LYS A 116       8.133  24.532  -7.324  1.00  0.71           C  
ATOM   1695  C   LYS A 116       9.121  25.587  -6.822  1.00  0.71           C  
ATOM   1696  O   LYS A 116      10.017  25.998  -7.558  1.00  0.71           O  
ATOM   1697  CB  LYS A 116       6.863  25.257  -7.777  1.00  0.71           C  
ATOM   1698  CG  LYS A 116       7.064  26.372  -8.817  1.00  0.71           C  
ATOM   1699  CD  LYS A 116       5.733  27.090  -9.098  1.00  0.71           C  
ATOM   1700  CE  LYS A 116       4.820  26.229  -9.925  1.00  0.71           C  
ATOM   1701  NZ  LYS A 116       5.185  26.242 -11.358  1.00  0.71           N  
ATOM   1702  H   LYS A 116       6.791  23.217  -6.308  1.00  0.71           H  
ATOM   1703  HA  LYS A 116       8.586  24.039  -8.184  1.00  0.71           H  
ATOM   1704 1HB  LYS A 116       6.177  24.526  -8.204  1.00  0.71           H  
ATOM   1705 2HB  LYS A 116       6.363  25.690  -6.909  1.00  0.71           H  
ATOM   1706 1HG  LYS A 116       7.796  27.091  -8.448  1.00  0.71           H  
ATOM   1707 2HG  LYS A 116       7.436  25.935  -9.744  1.00  0.71           H  
ATOM   1708 1HD  LYS A 116       5.240  27.320  -8.151  1.00  0.71           H  
ATOM   1709 2HD  LYS A 116       5.923  28.022  -9.630  1.00  0.71           H  
ATOM   1710 1HE  LYS A 116       4.902  25.213  -9.558  1.00  0.71           H  
ATOM   1711 2HE  LYS A 116       3.787  26.555  -9.817  1.00  0.71           H  
ATOM   1712 1HZ  LYS A 116       4.539  25.594 -11.833  1.00  0.71           H  
ATOM   1713 2HZ  LYS A 116       5.084  27.166 -11.738  1.00  0.71           H  
ATOM   1714 3HZ  LYS A 116       6.129  25.933 -11.496  1.00  0.71           H  
ATOM   1715  N   GLY A 117       8.930  26.056  -5.594  1.00  0.74           N  
ATOM   1716  CA  GLY A 117       9.774  27.099  -5.014  1.00  0.74           C  
ATOM   1717  C   GLY A 117      10.824  26.575  -4.029  1.00  0.74           C  
ATOM   1718  O   GLY A 117      11.393  27.358  -3.264  1.00  0.74           O  
ATOM   1719  H   GLY A 117       8.177  25.671  -5.043  1.00  0.74           H  
ATOM   1720 1HA  GLY A 117      10.276  27.637  -5.818  1.00  0.74           H  
ATOM   1721 2HA  GLY A 117       9.139  27.823  -4.507  1.00  0.74           H  
ATOM   1722  N   LYS A 118      11.036  25.261  -3.990  1.00  0.77           N  
ATOM   1723  CA  LYS A 118      11.938  24.663  -3.010  1.00  0.77           C  
ATOM   1724  C   LYS A 118      13.243  24.123  -3.592  1.00  0.77           C  
ATOM   1725  O   LYS A 118      13.346  23.777  -4.772  1.00  0.77           O  
ATOM   1726  CB  LYS A 118      11.222  23.531  -2.272  1.00  0.77           C  
ATOM   1727  CG  LYS A 118       9.914  23.934  -1.579  1.00  0.77           C  
ATOM   1728  CD  LYS A 118      10.124  24.965  -0.481  1.00  0.77           C  
ATOM   1729  CE  LYS A 118       8.810  25.263   0.244  1.00  0.77           C  
ATOM   1730  NZ  LYS A 118       8.973  26.308   1.300  1.00  0.77           N  
ATOM   1731  H   LYS A 118      10.562  24.645  -4.651  1.00  0.77           H  
ATOM   1732  HA  LYS A 118      12.201  25.431  -2.282  1.00  0.77           H  
ATOM   1733 1HB  LYS A 118      10.983  22.736  -2.984  1.00  0.77           H  
ATOM   1734 2HB  LYS A 118      11.886  23.104  -1.521  1.00  0.77           H  
ATOM   1735 1HG  LYS A 118       9.208  24.314  -2.318  1.00  0.77           H  
ATOM   1736 2HG  LYS A 118       9.483  23.046  -1.122  1.00  0.77           H  
ATOM   1737 1HD  LYS A 118      10.851  24.588   0.237  1.00  0.77           H  
ATOM   1738 2HD  LYS A 118      10.511  25.889  -0.916  1.00  0.77           H  
ATOM   1739 1HE  LYS A 118       8.076  25.607  -0.484  1.00  0.77           H  
ATOM   1740 2HE  LYS A 118       8.444  24.346   0.707  1.00  0.77           H  
ATOM   1741 1HZ  LYS A 118       8.084  26.473   1.750  1.00  0.77           H  
ATOM   1742 2HZ  LYS A 118       9.645  25.993   1.987  1.00  0.77           H  
ATOM   1743 3HZ  LYS A 118       9.302  27.165   0.876  1.00  0.77           H  
ATOM   1744  N   LYS A 119      14.247  23.969  -2.737  1.00  0.80           N  
ATOM   1745  CA  LYS A 119      15.493  23.352  -3.172  1.00  0.80           C  
ATOM   1746  C   LYS A 119      15.317  21.851  -3.229  1.00  0.80           C  
ATOM   1747  O   LYS A 119      15.725  21.130  -2.318  1.00  0.80           O  
ATOM   1748  CB  LYS A 119      16.652  23.691  -2.240  1.00  0.80           C  
ATOM   1749  CG  LYS A 119      17.981  23.080  -2.684  1.00  0.80           C  
ATOM   1750  CD  LYS A 119      19.145  23.503  -1.792  1.00  0.80           C  
ATOM   1751  CE  LYS A 119      20.391  22.688  -2.125  1.00  0.80           C  
ATOM   1752  NZ  LYS A 119      20.872  22.928  -3.512  1.00  0.80           N  
ATOM   1753  H   LYS A 119      14.146  24.273  -1.779  1.00  0.80           H  
ATOM   1754  HA  LYS A 119      15.731  23.705  -4.177  1.00  0.80           H  
ATOM   1755 1HB  LYS A 119      16.775  24.773  -2.176  1.00  0.80           H  
ATOM   1756 2HB  LYS A 119      16.435  23.319  -1.237  1.00  0.80           H  
ATOM   1757 1HG  LYS A 119      17.902  21.992  -2.650  1.00  0.80           H  
ATOM   1758 2HG  LYS A 119      18.197  23.373  -3.712  1.00  0.80           H  
ATOM   1759 1HD  LYS A 119      19.356  24.564  -1.929  1.00  0.80           H  
ATOM   1760 2HD  LYS A 119      18.884  23.327  -0.746  1.00  0.80           H  
ATOM   1761 1HE  LYS A 119      21.188  22.932  -1.426  1.00  0.80           H  
ATOM   1762 2HE  LYS A 119      20.143  21.631  -2.021  1.00  0.80           H  
ATOM   1763 1HZ  LYS A 119      21.681  22.319  -3.704  1.00  0.80           H  
ATOM   1764 2HZ  LYS A 119      20.148  22.680  -4.173  1.00  0.80           H  
ATOM   1765 3HZ  LYS A 119      21.125  23.887  -3.642  1.00  0.80           H  
ATOM   1766  N   VAL A 120      14.735  21.379  -4.319  1.00  0.81           N  
ATOM   1767  CA  VAL A 120      14.327  19.984  -4.459  1.00  0.81           C  
ATOM   1768  C   VAL A 120      15.406  18.923  -4.287  1.00  0.81           C  
ATOM   1769  O   VAL A 120      15.095  17.754  -4.083  1.00  0.81           O  
ATOM   1770  CB  VAL A 120      13.629  19.747  -5.797  1.00  0.81           C  
ATOM   1771  CG1 VAL A 120      12.382  20.582  -5.868  1.00  0.81           C  
ATOM   1772  CG2 VAL A 120      14.552  20.085  -6.919  1.00  0.81           C  
ATOM   1773  H   VAL A 120      14.450  22.073  -5.015  1.00  0.81           H  
ATOM   1774  HA  VAL A 120      13.590  19.831  -3.684  1.00  0.81           H  
ATOM   1775  HB  VAL A 120      13.330  18.704  -5.866  1.00  0.81           H  
ATOM   1776 1HG1 VAL A 120      11.877  20.397  -6.813  1.00  0.81           H  
ATOM   1777 2HG1 VAL A 120      11.731  20.317  -5.041  1.00  0.81           H  
ATOM   1778 3HG1 VAL A 120      12.633  21.634  -5.798  1.00  0.81           H  
ATOM   1779 1HG2 VAL A 120      14.043  19.918  -7.845  1.00  0.81           H  
ATOM   1780 2HG2 VAL A 120      14.840  21.135  -6.848  1.00  0.81           H  
ATOM   1781 3HG2 VAL A 120      15.442  19.459  -6.870  1.00  0.81           H  
ATOM   1782  N   GLU A 121      16.668  19.317  -4.288  1.00  0.82           N  
ATOM   1783  CA  GLU A 121      17.760  18.370  -4.080  1.00  0.82           C  
ATOM   1784  C   GLU A 121      17.581  17.699  -2.709  1.00  0.82           C  
ATOM   1785  O   GLU A 121      17.946  16.527  -2.515  1.00  0.82           O  
ATOM   1786  CB  GLU A 121      19.108  19.098  -4.144  1.00  0.82           C  
ATOM   1787  CG  GLU A 121      19.474  19.614  -5.536  1.00  0.82           C  
ATOM   1788  CD  GLU A 121      20.779  20.404  -5.590  1.00  0.82           C  
ATOM   1789  OE1 GLU A 121      21.336  20.717  -4.549  1.00  0.82           O  
ATOM   1790  OE2 GLU A 121      21.202  20.719  -6.670  1.00  0.82           O  
ATOM   1791  H   GLU A 121      16.865  20.293  -4.440  1.00  0.82           H  
ATOM   1792  HA  GLU A 121      17.723  17.605  -4.855  1.00  0.82           H  
ATOM   1793 1HB  GLU A 121      19.090  19.943  -3.462  1.00  0.82           H  
ATOM   1794 2HB  GLU A 121      19.899  18.425  -3.813  1.00  0.82           H  
ATOM   1795 1HG  GLU A 121      19.552  18.762  -6.210  1.00  0.82           H  
ATOM   1796 2HG  GLU A 121      18.660  20.246  -5.892  1.00  0.82           H  
ATOM   1797  N   GLU A 122      16.967  18.436  -1.777  1.00  0.82           N  
ATOM   1798  CA  GLU A 122      16.721  17.989  -0.418  1.00  0.82           C  
ATOM   1799  C   GLU A 122      15.803  16.767  -0.390  1.00  0.82           C  
ATOM   1800  O   GLU A 122      15.811  16.010   0.580  1.00  0.82           O  
ATOM   1801  CB  GLU A 122      16.111  19.120   0.416  1.00  0.82           C  
ATOM   1802  CG  GLU A 122      17.066  20.319   0.687  1.00  0.82           C  
ATOM   1803  CD  GLU A 122      18.274  19.964   1.519  1.00  0.82           C  
ATOM   1804  OE1 GLU A 122      18.131  19.366   2.567  1.00  0.82           O  
ATOM   1805  OE2 GLU A 122      19.384  20.264   1.106  1.00  0.82           O  
ATOM   1806  H   GLU A 122      16.647  19.373  -2.030  1.00  0.82           H  
ATOM   1807  HA  GLU A 122      17.671  17.708   0.028  1.00  0.82           H  
ATOM   1808 1HB  GLU A 122      15.231  19.510  -0.100  1.00  0.82           H  
ATOM   1809 2HB  GLU A 122      15.779  18.727   1.376  1.00  0.82           H  
ATOM   1810 1HG  GLU A 122      17.410  20.705  -0.275  1.00  0.82           H  
ATOM   1811 2HG  GLU A 122      16.506  21.112   1.180  1.00  0.82           H  
ATOM   1812  N   TYR A 123      15.003  16.567  -1.442  1.00  0.83           N  
ATOM   1813  CA  TYR A 123      14.077  15.451  -1.488  1.00  0.83           C  
ATOM   1814  C   TYR A 123      14.738  14.202  -2.081  1.00  0.83           C  
ATOM   1815  O   TYR A 123      14.112  13.140  -2.144  1.00  0.83           O  
ATOM   1816  CB  TYR A 123      12.838  15.793  -2.324  1.00  0.83           C  
ATOM   1817  CG  TYR A 123      11.919  16.921  -1.769  1.00  0.83           C  
ATOM   1818  CD1 TYR A 123      11.778  18.107  -2.487  1.00  0.83           C  
ATOM   1819  CD2 TYR A 123      11.209  16.752  -0.590  1.00  0.83           C  
ATOM   1820  CE1 TYR A 123      10.918  19.125  -2.047  1.00  0.83           C  
ATOM   1821  CE2 TYR A 123      10.354  17.761  -0.140  1.00  0.83           C  
ATOM   1822  CZ  TYR A 123      10.198  18.941  -0.864  1.00  0.83           C  
ATOM   1823  OH  TYR A 123       9.321  19.922  -0.392  1.00  0.83           O  
ATOM   1824  H   TYR A 123      15.045  17.188  -2.247  1.00  0.83           H  
ATOM   1825  HA  TYR A 123      13.766  15.214  -0.470  1.00  0.83           H  
ATOM   1826 1HB  TYR A 123      13.161  16.090  -3.327  1.00  0.83           H  
ATOM   1827 2HB  TYR A 123      12.230  14.896  -2.445  1.00  0.83           H  
ATOM   1828  HD1 TYR A 123      12.321  18.207  -3.409  1.00  0.83           H  
ATOM   1829  HD2 TYR A 123      11.307  15.827  -0.020  1.00  0.83           H  
ATOM   1830  HE1 TYR A 123      10.800  20.041  -2.629  1.00  0.83           H  
ATOM   1831  HE2 TYR A 123       9.793  17.618   0.784  1.00  0.83           H  
ATOM   1832  HH  TYR A 123       8.939  20.450  -1.136  1.00  0.83           H  
ATOM   1833  N   THR A 124      16.002  14.322  -2.512  1.00  0.85           N  
ATOM   1834  CA  THR A 124      16.720  13.197  -3.092  1.00  0.85           C  
ATOM   1835  C   THR A 124      17.907  12.854  -2.206  1.00  0.85           C  
ATOM   1836  O   THR A 124      18.502  11.779  -2.330  1.00  0.85           O  
ATOM   1837  CB  THR A 124      17.239  13.523  -4.498  1.00  0.85           C  
ATOM   1838  OG1 THR A 124      18.231  14.559  -4.432  1.00  0.85           O  
ATOM   1839  CG2 THR A 124      16.127  14.023  -5.294  1.00  0.85           C  
ATOM   1840  H   THR A 124      16.489  15.210  -2.442  1.00  0.85           H  
ATOM   1841  HA  THR A 124      16.062  12.330  -3.140  1.00  0.85           H  
ATOM   1842  HB  THR A 124      17.658  12.631  -4.960  1.00  0.85           H  
ATOM   1843  HG1 THR A 124      17.991  15.219  -3.745  1.00  0.85           H  
ATOM   1844 1HG2 THR A 124      16.472  14.263  -6.297  1.00  0.85           H  
ATOM   1845 2HG2 THR A 124      15.359  13.264  -5.335  1.00  0.85           H  
ATOM   1846 3HG2 THR A 124      15.736  14.919  -4.814  1.00  0.85           H  
ATOM   1847  N   LYS A 125      18.253  13.782  -1.320  1.00  0.88           N  
ATOM   1848  CA  LYS A 125      19.409  13.623  -0.461  1.00  0.88           C  
ATOM   1849  C   LYS A 125      19.403  12.295   0.287  1.00  0.88           C  
ATOM   1850  O   LYS A 125      18.425  11.921   0.946  1.00  0.88           O  
ATOM   1851  CB  LYS A 125      19.459  14.775   0.542  1.00  0.88           C  
ATOM   1852  CG  LYS A 125      20.728  14.836   1.396  1.00  0.88           C  
ATOM   1853  CD  LYS A 125      20.660  16.005   2.364  1.00  0.88           C  
ATOM   1854  CE  LYS A 125      20.808  17.319   1.629  1.00  0.88           C  
ATOM   1855  NZ  LYS A 125      20.716  18.494   2.539  1.00  0.88           N  
ATOM   1856  H   LYS A 125      17.740  14.658  -1.298  1.00  0.88           H  
ATOM   1857  HA  LYS A 125      20.304  13.660  -1.082  1.00  0.88           H  
ATOM   1858 1HB  LYS A 125      19.370  15.721   0.002  1.00  0.88           H  
ATOM   1859 2HB  LYS A 125      18.600  14.710   1.214  1.00  0.88           H  
ATOM   1860 1HG  LYS A 125      20.837  13.909   1.962  1.00  0.88           H  
ATOM   1861 2HG  LYS A 125      21.597  14.953   0.751  1.00  0.88           H  
ATOM   1862 1HD  LYS A 125      19.696  16.000   2.878  1.00  0.88           H  
ATOM   1863 2HD  LYS A 125      21.451  15.918   3.107  1.00  0.88           H  
ATOM   1864 1HE  LYS A 125      21.771  17.339   1.126  1.00  0.88           H  
ATOM   1865 2HE  LYS A 125      20.017  17.398   0.882  1.00  0.88           H  
ATOM   1866 1HZ  LYS A 125      20.779  19.343   1.976  1.00  0.88           H  
ATOM   1867 2HZ  LYS A 125      19.787  18.517   2.978  1.00  0.88           H  
ATOM   1868 3HZ  LYS A 125      21.431  18.483   3.238  1.00  0.88           H  
ATOM   1869  N   GLY A 126      20.510  11.569   0.150  1.00  0.93           N  
ATOM   1870  CA  GLY A 126      20.731  10.281   0.801  1.00  0.93           C  
ATOM   1871  C   GLY A 126      20.116   9.085   0.066  1.00  0.93           C  
ATOM   1872  O   GLY A 126      20.325   7.945   0.473  1.00  0.93           O  
ATOM   1873  H   GLY A 126      21.249  11.941  -0.428  1.00  0.93           H  
ATOM   1874 1HA  GLY A 126      21.804  10.120   0.906  1.00  0.93           H  
ATOM   1875 2HA  GLY A 126      20.327  10.325   1.811  1.00  0.93           H  
ATOM   1876  N   ALA A 127      19.379   9.336  -1.022  1.00  1.00           N  
ATOM   1877  CA  ALA A 127      18.714   8.267  -1.774  1.00  1.00           C  
ATOM   1878  C   ALA A 127      19.675   7.255  -2.377  1.00  1.00           C  
ATOM   1879  O   ALA A 127      19.353   6.074  -2.478  1.00  1.00           O  
ATOM   1880  CB  ALA A 127      17.863   8.852  -2.889  1.00  1.00           C  
ATOM   1881  H   ALA A 127      19.232  10.297  -1.332  1.00  1.00           H  
ATOM   1882  HA  ALA A 127      18.072   7.733  -1.082  1.00  1.00           H  
ATOM   1883 1HB  ALA A 127      17.347   8.041  -3.405  1.00  1.00           H  
ATOM   1884 2HB  ALA A 127      17.130   9.538  -2.463  1.00  1.00           H  
ATOM   1885 3HB  ALA A 127      18.500   9.385  -3.591  1.00  1.00           H  
ATOM   1886  N   LYS A 128      20.852   7.715  -2.794  1.00  1.08           N  
ATOM   1887  CA  LYS A 128      21.821   6.862  -3.471  1.00  1.08           C  
ATOM   1888  C   LYS A 128      21.129   6.173  -4.644  1.00  1.08           C  
ATOM   1889  O   LYS A 128      20.477   6.853  -5.442  1.00  1.08           O  
ATOM   1890  CB  LYS A 128      22.405   5.835  -2.491  1.00  1.08           C  
ATOM   1891  CG  LYS A 128      23.110   6.454  -1.293  1.00  1.08           C  
ATOM   1892  CD  LYS A 128      23.748   5.391  -0.420  1.00  1.08           C  
ATOM   1893  CE  LYS A 128      24.417   6.000   0.802  1.00  1.08           C  
ATOM   1894  NZ  LYS A 128      25.022   4.956   1.676  1.00  1.08           N  
ATOM   1895  H   LYS A 128      21.065   8.690  -2.653  1.00  1.08           H  
ATOM   1896  HA  LYS A 128      22.628   7.478  -3.865  1.00  1.08           H  
ATOM   1897 1HB  LYS A 128      21.625   5.172  -2.117  1.00  1.08           H  
ATOM   1898 2HB  LYS A 128      23.146   5.225  -3.003  1.00  1.08           H  
ATOM   1899 1HG  LYS A 128      23.876   7.147  -1.636  1.00  1.08           H  
ATOM   1900 2HG  LYS A 128      22.389   7.007  -0.697  1.00  1.08           H  
ATOM   1901 1HD  LYS A 128      22.981   4.688  -0.091  1.00  1.08           H  
ATOM   1902 2HD  LYS A 128      24.493   4.846  -0.998  1.00  1.08           H  
ATOM   1903 1HE  LYS A 128      25.198   6.685   0.477  1.00  1.08           H  
ATOM   1904 2HE  LYS A 128      23.674   6.556   1.376  1.00  1.08           H  
ATOM   1905 1HZ  LYS A 128      25.456   5.394   2.475  1.00  1.08           H  
ATOM   1906 2HZ  LYS A 128      24.300   4.321   1.989  1.00  1.08           H  
ATOM   1907 3HZ  LYS A 128      25.718   4.442   1.154  1.00  1.08           H  
ATOM   1908  N   LEU A 129      21.263   4.846  -4.729  1.00  1.16           N  
ATOM   1909  CA  LEU A 129      20.646   4.045  -5.775  1.00  1.16           C  
ATOM   1910  C   LEU A 129      20.896   4.640  -7.158  1.00  1.16           C  
ATOM   1911  O   LEU A 129      22.049   4.868  -7.527  1.00  1.16           O  
ATOM   1912  OXT LEU A 129      19.959   5.118  -7.796  1.00  1.16           O  
ATOM   1913  CB  LEU A 129      19.151   3.920  -5.453  1.00  1.16           C  
ATOM   1914  CG  LEU A 129      18.876   3.165  -4.131  1.00  1.16           C  
ATOM   1915  CD1 LEU A 129      17.416   3.251  -3.772  1.00  1.16           C  
ATOM   1916  CD2 LEU A 129      19.313   1.720  -4.286  1.00  1.16           C  
ATOM   1917  H   LEU A 129      21.806   4.368  -4.030  1.00  1.16           H  
ATOM   1918  HA  LEU A 129      21.088   3.051  -5.748  1.00  1.16           H  
ATOM   1919 1HB  LEU A 129      18.713   4.915  -5.367  1.00  1.16           H  
ATOM   1920 2HB  LEU A 129      18.651   3.388  -6.261  1.00  1.16           H  
ATOM   1921  HG  LEU A 129      19.442   3.636  -3.325  1.00  1.16           H  
ATOM   1922 1HD1 LEU A 129      17.241   2.736  -2.830  1.00  1.16           H  
ATOM   1923 2HD1 LEU A 129      17.146   4.302  -3.670  1.00  1.16           H  
ATOM   1924 3HD1 LEU A 129      16.822   2.799  -4.527  1.00  1.16           H  
ATOM   1925 1HD2 LEU A 129      19.134   1.186  -3.353  1.00  1.16           H  
ATOM   1926 2HD2 LEU A 129      18.749   1.252  -5.086  1.00  1.16           H  
ATOM   1927 3HD2 LEU A 129      20.375   1.688  -4.526  1.00  1.16           H  
TER    1928
ENDMDL

