REMARK ID 640094 MODEL 1 1aki-NEM-2
PFRMAT TS
TARGET 1aki-NEM-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   MET A   1       0.507  -0.222  -0.948  1.00  0.72           N  
ATOM      2  CA  MET A   1       1.918  -0.107  -0.599  1.00  0.72           C  
ATOM      3  C   MET A   1       2.447   1.309  -0.574  1.00  0.72           C  
ATOM      4  O   MET A   1       2.279   2.079  -1.525  1.00  0.72           O  
ATOM      5  CB  MET A   1       2.808  -0.902  -1.539  1.00  0.72           C  
ATOM      6  CG  MET A   1       4.284  -0.779  -1.185  1.00  0.72           C  
ATOM      7  SD  MET A   1       5.366  -1.741  -2.199  1.00  0.72           S  
ATOM      8  CE  MET A   1       6.900  -1.043  -1.603  1.00  0.72           C  
ATOM      9 1H   MET A   1       0.103  -0.998  -0.449  1.00  0.72           H  
ATOM     10 2H   MET A   1       0.021   0.626  -0.701  1.00  0.72           H  
ATOM     11 3H   MET A   1       0.411  -0.388  -1.953  1.00  0.72           H  
ATOM     12  HA  MET A   1       2.043  -0.512   0.404  1.00  0.72           H  
ATOM     13 1HB  MET A   1       2.515  -1.951  -1.539  1.00  0.72           H  
ATOM     14 2HB  MET A   1       2.687  -0.523  -2.551  1.00  0.72           H  
ATOM     15 1HG  MET A   1       4.584   0.260  -1.297  1.00  0.72           H  
ATOM     16 2HG  MET A   1       4.441  -1.060  -0.147  1.00  0.72           H  
ATOM     17 1HE  MET A   1       7.738  -1.501  -2.123  1.00  0.72           H  
ATOM     18 2HE  MET A   1       6.902   0.032  -1.782  1.00  0.72           H  
ATOM     19 3HE  MET A   1       6.990  -1.222  -0.532  1.00  0.72           H  
ATOM     20  N   LYS A   2       3.085   1.667   0.534  1.00  0.71           N  
ATOM     21  CA  LYS A   2       3.738   2.966   0.601  1.00  0.71           C  
ATOM     22  C   LYS A   2       5.159   2.830   0.099  1.00  0.71           C  
ATOM     23  O   LYS A   2       5.900   1.956   0.554  1.00  0.71           O  
ATOM     24  CB  LYS A   2       3.756   3.543   2.012  1.00  0.71           C  
ATOM     25  CG  LYS A   2       4.340   4.957   2.053  1.00  0.71           C  
ATOM     26  CD  LYS A   2       4.251   5.583   3.423  1.00  0.71           C  
ATOM     27  CE  LYS A   2       4.864   6.972   3.402  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       4.779   7.638   4.724  1.00  0.71           N  
ATOM     29  H   LYS A   2       3.172   1.028   1.313  1.00  0.71           H  
ATOM     30  HA  LYS A   2       3.229   3.664  -0.053  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       2.752   3.565   2.428  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       4.367   2.911   2.656  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       5.390   4.922   1.755  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       3.812   5.594   1.336  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       3.203   5.661   3.719  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       4.778   4.966   4.148  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       5.911   6.894   3.110  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       4.337   7.579   2.665  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       5.193   8.556   4.660  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       3.809   7.724   4.990  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       5.273   7.090   5.415  1.00  0.71           H  
ATOM     42  N   TYR A   3       5.531   3.681  -0.838  1.00  0.70           N  
ATOM     43  CA  TYR A   3       6.876   3.690  -1.376  1.00  0.70           C  
ATOM     44  C   TYR A   3       7.642   4.858  -0.784  1.00  0.70           C  
ATOM     45  O   TYR A   3       7.060   5.921  -0.556  1.00  0.70           O  
ATOM     46  CB  TYR A   3       6.812   3.815  -2.885  1.00  0.70           C  
ATOM     47  CG  TYR A   3       6.324   2.612  -3.617  1.00  0.70           C  
ATOM     48  CD1 TYR A   3       4.967   2.373  -3.805  1.00  0.70           C  
ATOM     49  CD2 TYR A   3       7.260   1.755  -4.143  1.00  0.70           C  
ATOM     50  CE1 TYR A   3       4.571   1.248  -4.521  1.00  0.70           C  
ATOM     51  CE2 TYR A   3       6.877   0.653  -4.847  1.00  0.70           C  
ATOM     52  CZ  TYR A   3       5.546   0.391  -5.042  1.00  0.70           C  
ATOM     53  OH  TYR A   3       5.193  -0.728  -5.749  1.00  0.70           O  
ATOM     54  H   TYR A   3       4.864   4.366  -1.202  1.00  0.70           H  
ATOM     55  HA  TYR A   3       7.388   2.767  -1.099  1.00  0.70           H  
ATOM     56 1HB  TYR A   3       6.161   4.651  -3.134  1.00  0.70           H  
ATOM     57 2HB  TYR A   3       7.804   4.040  -3.252  1.00  0.70           H  
ATOM     58  HD1 TYR A   3       4.221   3.060  -3.391  1.00  0.70           H  
ATOM     59  HD2 TYR A   3       8.309   1.959  -3.996  1.00  0.70           H  
ATOM     60  HE1 TYR A   3       3.510   1.038  -4.677  1.00  0.70           H  
ATOM     61  HE2 TYR A   3       7.630  -0.021  -5.258  1.00  0.70           H  
ATOM     62  HH  TYR A   3       4.312  -0.609  -6.144  1.00  0.70           H  
ATOM     63  N   THR A   4       8.936   4.701  -0.537  1.00  0.70           N  
ATOM     64  CA  THR A   4       9.671   5.849  -0.034  1.00  0.70           C  
ATOM     65  C   THR A   4      10.030   6.741  -1.192  1.00  0.70           C  
ATOM     66  O   THR A   4       9.924   6.331  -2.350  1.00  0.70           O  
ATOM     67  CB  THR A   4      10.961   5.447   0.690  1.00  0.70           C  
ATOM     68  OG1 THR A   4      11.851   4.827  -0.247  1.00  0.70           O  
ATOM     69  CG2 THR A   4      10.653   4.479   1.807  1.00  0.70           C  
ATOM     70  H   THR A   4       9.434   3.811  -0.703  1.00  0.70           H  
ATOM     71  HA  THR A   4       9.037   6.408   0.656  1.00  0.70           H  
ATOM     72  HB  THR A   4      11.439   6.334   1.098  1.00  0.70           H  
ATOM     73  HG1 THR A   4      11.535   3.903  -0.406  1.00  0.70           H  
ATOM     74 1HG2 THR A   4      11.578   4.196   2.311  1.00  0.70           H  
ATOM     75 2HG2 THR A   4       9.978   4.947   2.521  1.00  0.70           H  
ATOM     76 3HG2 THR A   4      10.182   3.587   1.386  1.00  0.70           H  
ATOM     77  N   ARG A   5      10.514   7.937  -0.895  1.00  0.70           N  
ATOM     78  CA  ARG A   5      10.969   8.836  -1.943  1.00  0.70           C  
ATOM     79  C   ARG A   5      11.980   8.165  -2.854  1.00  0.70           C  
ATOM     80  O   ARG A   5      11.916   8.310  -4.074  1.00  0.70           O  
ATOM     81  CB  ARG A   5      11.597  10.074  -1.329  1.00  0.70           C  
ATOM     82  CG  ARG A   5      12.169  11.080  -2.320  1.00  0.70           C  
ATOM     83  CD  ARG A   5      12.653  12.314  -1.625  1.00  0.70           C  
ATOM     84  NE  ARG A   5      11.537  13.116  -1.135  1.00  0.70           N  
ATOM     85  CZ  ARG A   5      11.628  14.150  -0.274  1.00  0.70           C  
ATOM     86  NH1 ARG A   5      12.798  14.517   0.220  1.00  0.70           N  
ATOM     87  NH2 ARG A   5      10.527  14.800   0.070  1.00  0.70           N  
ATOM     88  H   ARG A   5      10.563   8.232   0.069  1.00  0.70           H  
ATOM     89  HA  ARG A   5      10.106   9.137  -2.539  1.00  0.70           H  
ATOM     90 1HB  ARG A   5      10.848  10.601  -0.735  1.00  0.70           H  
ATOM     91 2HB  ARG A   5      12.405   9.781  -0.660  1.00  0.70           H  
ATOM     92 1HG  ARG A   5      13.010  10.634  -2.861  1.00  0.70           H  
ATOM     93 2HG  ARG A   5      11.391  11.372  -3.033  1.00  0.70           H  
ATOM     94 1HD  ARG A   5      13.270  12.027  -0.773  1.00  0.70           H  
ATOM     95 2HD  ARG A   5      13.237  12.924  -2.296  1.00  0.70           H  
ATOM     96  HE  ARG A   5      10.595  12.869  -1.475  1.00  0.70           H  
ATOM     97 1HH1 ARG A   5      13.637  14.017  -0.049  1.00  0.70           H  
ATOM     98 2HH1 ARG A   5      12.854  15.292   0.865  1.00  0.70           H  
ATOM     99 1HH2 ARG A   5       9.615  14.510  -0.335  1.00  0.70           H  
ATOM    100 2HH2 ARG A   5      10.571  15.573   0.709  1.00  0.70           H  
ATOM    101  N   CYS A   6      12.901   7.409  -2.256  1.00  0.70           N  
ATOM    102  CA  CYS A   6      13.956   6.776  -3.027  1.00  0.70           C  
ATOM    103  C   CYS A   6      13.470   5.523  -3.743  1.00  0.70           C  
ATOM    104  O   CYS A   6      13.990   5.171  -4.802  1.00  0.70           O  
ATOM    105  CB  CYS A   6      15.132   6.438  -2.114  1.00  0.70           C  
ATOM    106  SG  CYS A   6      15.921   7.911  -1.383  1.00  0.70           S  
ATOM    107  H   CYS A   6      12.879   7.295  -1.255  1.00  0.70           H  
ATOM    108  HA  CYS A   6      14.295   7.475  -3.782  1.00  0.70           H  
ATOM    109 1HB  CYS A   6      14.788   5.791  -1.303  1.00  0.70           H  
ATOM    110 2HB  CYS A   6      15.888   5.893  -2.678  1.00  0.70           H  
ATOM    111  N   ASP A   7      12.390   4.899  -3.268  1.00  0.71           N  
ATOM    112  CA  ASP A   7      11.936   3.741  -4.029  1.00  0.71           C  
ATOM    113  C   ASP A   7      11.219   4.283  -5.252  1.00  0.71           C  
ATOM    114  O   ASP A   7      11.395   3.773  -6.362  1.00  0.71           O  
ATOM    115  CB  ASP A   7      10.940   2.886  -3.253  1.00  0.71           C  
ATOM    116  CG  ASP A   7      11.475   2.215  -2.048  1.00  0.71           C  
ATOM    117  OD1 ASP A   7      12.471   1.534  -2.125  1.00  0.71           O  
ATOM    118  OD2 ASP A   7      10.868   2.423  -1.002  1.00  0.71           O  
ATOM    119  H   ASP A   7      11.968   5.163  -2.377  1.00  0.71           H  
ATOM    120  HA  ASP A   7      12.789   3.141  -4.342  1.00  0.71           H  
ATOM    121 1HB  ASP A   7      10.103   3.514  -2.959  1.00  0.71           H  
ATOM    122 2HB  ASP A   7      10.556   2.121  -3.920  1.00  0.71           H  
ATOM    123  N   LEU A   8      10.461   5.369  -5.073  1.00  0.71           N  
ATOM    124  CA  LEU A   8       9.784   5.953  -6.212  1.00  0.71           C  
ATOM    125  C   LEU A   8      10.803   6.524  -7.182  1.00  0.71           C  
ATOM    126  O   LEU A   8      10.657   6.380  -8.388  1.00  0.71           O  
ATOM    127  CB  LEU A   8       8.795   7.036  -5.782  1.00  0.71           C  
ATOM    128  CG  LEU A   8       7.587   6.553  -5.045  1.00  0.71           C  
ATOM    129  CD1 LEU A   8       6.747   7.731  -4.585  1.00  0.71           C  
ATOM    130  CD2 LEU A   8       6.796   5.611  -5.960  1.00  0.71           C  
ATOM    131  H   LEU A   8      10.345   5.770  -4.141  1.00  0.71           H  
ATOM    132  HA  LEU A   8       9.229   5.168  -6.723  1.00  0.71           H  
ATOM    133 1HB  LEU A   8       9.317   7.733  -5.128  1.00  0.71           H  
ATOM    134 2HB  LEU A   8       8.453   7.561  -6.665  1.00  0.71           H  
ATOM    135  HG  LEU A   8       7.905   6.039  -4.160  1.00  0.71           H  
ATOM    136 1HD1 LEU A   8       5.889   7.349  -4.035  1.00  0.71           H  
ATOM    137 2HD1 LEU A   8       7.346   8.373  -3.933  1.00  0.71           H  
ATOM    138 3HD1 LEU A   8       6.407   8.303  -5.448  1.00  0.71           H  
ATOM    139 1HD2 LEU A   8       5.914   5.241  -5.438  1.00  0.71           H  
ATOM    140 2HD2 LEU A   8       6.487   6.150  -6.853  1.00  0.71           H  
ATOM    141 3HD2 LEU A   8       7.427   4.769  -6.246  1.00  0.71           H  
ATOM    142  N   TYR A   9      11.875   7.129  -6.676  1.00  0.72           N  
ATOM    143  CA  TYR A   9      12.888   7.681  -7.559  1.00  0.72           C  
ATOM    144  C   TYR A   9      13.409   6.566  -8.462  1.00  0.72           C  
ATOM    145  O   TYR A   9      13.461   6.693  -9.685  1.00  0.72           O  
ATOM    146  CB  TYR A   9      14.044   8.268  -6.754  1.00  0.72           C  
ATOM    147  CG  TYR A   9      15.141   8.925  -7.560  1.00  0.72           C  
ATOM    148  CD1 TYR A   9      15.160  10.300  -7.718  1.00  0.72           C  
ATOM    149  CD2 TYR A   9      16.104   8.163  -8.178  1.00  0.72           C  
ATOM    150  CE1 TYR A   9      16.130  10.898  -8.464  1.00  0.72           C  
ATOM    151  CE2 TYR A   9      17.070   8.781  -8.935  1.00  0.72           C  
ATOM    152  CZ  TYR A   9      17.086  10.135  -9.075  1.00  0.72           C  
ATOM    153  OH  TYR A   9      18.060  10.738  -9.832  1.00  0.72           O  
ATOM    154  H   TYR A   9      11.970   7.259  -5.670  1.00  0.72           H  
ATOM    155  HA  TYR A   9      12.439   8.449  -8.184  1.00  0.72           H  
ATOM    156 1HB  TYR A   9      13.653   9.003  -6.046  1.00  0.72           H  
ATOM    157 2HB  TYR A   9      14.500   7.475  -6.166  1.00  0.72           H  
ATOM    158  HD1 TYR A   9      14.420  10.913  -7.244  1.00  0.72           H  
ATOM    159  HD2 TYR A   9      16.099   7.079  -8.072  1.00  0.72           H  
ATOM    160  HE1 TYR A   9      16.140  11.981  -8.575  1.00  0.72           H  
ATOM    161  HE2 TYR A   9      17.819   8.200  -9.422  1.00  0.72           H  
ATOM    162  HH  TYR A   9      17.885  11.682  -9.891  1.00  0.72           H  
ATOM    163  N   LYS A  10      13.793   5.440  -7.863  1.00  0.74           N  
ATOM    164  CA  LYS A  10      14.332   4.360  -8.670  1.00  0.74           C  
ATOM    165  C   LYS A  10      13.328   3.798  -9.679  1.00  0.74           C  
ATOM    166  O   LYS A  10      13.694   3.527 -10.830  1.00  0.74           O  
ATOM    167  CB  LYS A  10      14.837   3.249  -7.758  1.00  0.74           C  
ATOM    168  CG  LYS A  10      16.104   3.613  -7.000  1.00  0.74           C  
ATOM    169  CD  LYS A  10      16.714   2.424  -6.286  1.00  0.74           C  
ATOM    170  CE  LYS A  10      15.960   2.085  -5.013  1.00  0.74           C  
ATOM    171  NZ  LYS A  10      16.650   1.014  -4.233  1.00  0.74           N  
ATOM    172  H   LYS A  10      13.736   5.341  -6.846  1.00  0.74           H  
ATOM    173  HA  LYS A  10      15.175   4.753  -9.231  1.00  0.74           H  
ATOM    174 1HB  LYS A  10      14.062   3.014  -7.019  1.00  0.74           H  
ATOM    175 2HB  LYS A  10      15.022   2.349  -8.340  1.00  0.74           H  
ATOM    176 1HG  LYS A  10      16.824   4.015  -7.677  1.00  0.74           H  
ATOM    177 2HG  LYS A  10      15.876   4.380  -6.265  1.00  0.74           H  
ATOM    178 1HD  LYS A  10      16.699   1.560  -6.949  1.00  0.74           H  
ATOM    179 2HD  LYS A  10      17.750   2.647  -6.040  1.00  0.74           H  
ATOM    180 1HE  LYS A  10      15.880   2.981  -4.396  1.00  0.74           H  
ATOM    181 2HE  LYS A  10      14.956   1.747  -5.270  1.00  0.74           H  
ATOM    182 1HZ  LYS A  10      16.118   0.820  -3.395  1.00  0.74           H  
ATOM    183 2HZ  LYS A  10      16.718   0.179  -4.792  1.00  0.74           H  
ATOM    184 3HZ  LYS A  10      17.576   1.329  -3.981  1.00  0.74           H  
ATOM    185  N   GLU A  11      12.064   3.639  -9.272  1.00  0.75           N  
ATOM    186  CA  GLU A  11      11.068   3.078 -10.182  1.00  0.75           C  
ATOM    187  C   GLU A  11      10.679   4.034 -11.301  1.00  0.75           C  
ATOM    188  O   GLU A  11      10.538   3.633 -12.458  1.00  0.75           O  
ATOM    189  CB  GLU A  11       9.806   2.692  -9.406  1.00  0.75           C  
ATOM    190  CG  GLU A  11       9.948   1.478  -8.463  1.00  0.75           C  
ATOM    191  CD  GLU A  11      10.222   0.176  -9.188  1.00  0.75           C  
ATOM    192  OE1 GLU A  11       9.483  -0.144 -10.092  1.00  0.75           O  
ATOM    193  OE2 GLU A  11      11.161  -0.500  -8.834  1.00  0.75           O  
ATOM    194  H   GLU A  11      11.801   3.874  -8.312  1.00  0.75           H  
ATOM    195  HA  GLU A  11      11.489   2.181 -10.632  1.00  0.75           H  
ATOM    196 1HB  GLU A  11       9.488   3.543  -8.797  1.00  0.75           H  
ATOM    197 2HB  GLU A  11       9.005   2.483 -10.111  1.00  0.75           H  
ATOM    198 1HG  GLU A  11      10.771   1.672  -7.777  1.00  0.75           H  
ATOM    199 2HG  GLU A  11       9.036   1.381  -7.872  1.00  0.75           H  
ATOM    200  N   LEU A  12      10.550   5.309 -10.984  1.00  0.76           N  
ATOM    201  CA  LEU A  12      10.116   6.257 -11.984  1.00  0.76           C  
ATOM    202  C   LEU A  12      11.260   6.471 -12.978  1.00  0.76           C  
ATOM    203  O   LEU A  12      11.030   6.616 -14.187  1.00  0.76           O  
ATOM    204  CB  LEU A  12       9.663   7.535 -11.279  1.00  0.76           C  
ATOM    205  CG  LEU A  12       8.390   7.358 -10.353  1.00  0.76           C  
ATOM    206  CD1 LEU A  12       8.156   8.655  -9.623  1.00  0.76           C  
ATOM    207  CD2 LEU A  12       7.157   6.916 -11.140  1.00  0.76           C  
ATOM    208  H   LEU A  12      10.701   5.618 -10.027  1.00  0.76           H  
ATOM    209  HA  LEU A  12       9.265   5.840 -12.517  1.00  0.76           H  
ATOM    210 1HB  LEU A  12      10.448   7.847 -10.623  1.00  0.76           H  
ATOM    211 2HB  LEU A  12       9.485   8.320 -12.002  1.00  0.76           H  
ATOM    212  HG  LEU A  12       8.603   6.591  -9.616  1.00  0.76           H  
ATOM    213 1HD1 LEU A  12       7.317   8.547  -8.938  1.00  0.76           H  
ATOM    214 2HD1 LEU A  12       9.050   8.896  -9.069  1.00  0.76           H  
ATOM    215 3HD1 LEU A  12       7.946   9.447 -10.337  1.00  0.76           H  
ATOM    216 1HD2 LEU A  12       6.321   6.787 -10.453  1.00  0.76           H  
ATOM    217 2HD2 LEU A  12       6.895   7.661 -11.865  1.00  0.76           H  
ATOM    218 3HD2 LEU A  12       7.363   5.973 -11.638  1.00  0.76           H  
ATOM    219  N   ALA A  13      12.512   6.421 -12.480  1.00  0.77           N  
ATOM    220  CA  ALA A  13      13.667   6.517 -13.364  1.00  0.77           C  
ATOM    221  C   ALA A  13      13.684   5.316 -14.311  1.00  0.77           C  
ATOM    222  O   ALA A  13      13.887   5.476 -15.516  1.00  0.77           O  
ATOM    223  CB  ALA A  13      14.963   6.563 -12.559  1.00  0.77           C  
ATOM    224  H   ALA A  13      12.675   6.329 -11.477  1.00  0.77           H  
ATOM    225  HA  ALA A  13      13.576   7.424 -13.955  1.00  0.77           H  
ATOM    226 1HB  ALA A  13      15.813   6.640 -13.233  1.00  0.77           H  
ATOM    227 2HB  ALA A  13      14.958   7.418 -11.888  1.00  0.77           H  
ATOM    228 3HB  ALA A  13      15.046   5.651 -11.969  1.00  0.77           H  
ATOM    229  N   ALA A  14      13.387   4.115 -13.779  1.00  0.78           N  
ATOM    230  CA  ALA A  14      13.354   2.876 -14.564  1.00  0.78           C  
ATOM    231  C   ALA A  14      12.324   2.954 -15.680  1.00  0.78           C  
ATOM    232  O   ALA A  14      12.527   2.414 -16.770  1.00  0.78           O  
ATOM    233  CB  ALA A  14      13.038   1.689 -13.675  1.00  0.78           C  
ATOM    234  H   ALA A  14      13.233   4.038 -12.773  1.00  0.78           H  
ATOM    235  HA  ALA A  14      14.335   2.737 -15.012  1.00  0.78           H  
ATOM    236 1HB  ALA A  14      13.047   0.778 -14.270  1.00  0.78           H  
ATOM    237 2HB  ALA A  14      13.787   1.620 -12.885  1.00  0.78           H  
ATOM    238 3HB  ALA A  14      12.058   1.817 -13.228  1.00  0.78           H  
ATOM    239  N   LEU A  15      11.234   3.664 -15.414  1.00  0.80           N  
ATOM    240  CA  LEU A  15      10.149   3.842 -16.364  1.00  0.80           C  
ATOM    241  C   LEU A  15      10.433   4.938 -17.397  1.00  0.80           C  
ATOM    242  O   LEU A  15       9.604   5.182 -18.277  1.00  0.80           O  
ATOM    243  CB  LEU A  15       8.847   4.138 -15.608  1.00  0.80           C  
ATOM    244  CG  LEU A  15       8.308   2.961 -14.749  1.00  0.80           C  
ATOM    245  CD1 LEU A  15       7.149   3.405 -13.918  1.00  0.80           C  
ATOM    246  CD2 LEU A  15       7.869   1.861 -15.656  1.00  0.80           C  
ATOM    247  H   LEU A  15      11.128   4.052 -14.475  1.00  0.80           H  
ATOM    248  HA  LEU A  15      10.020   2.904 -16.899  1.00  0.80           H  
ATOM    249 1HB  LEU A  15       9.021   4.984 -14.942  1.00  0.80           H  
ATOM    250 2HB  LEU A  15       8.077   4.417 -16.325  1.00  0.80           H  
ATOM    251  HG  LEU A  15       9.089   2.599 -14.091  1.00  0.80           H  
ATOM    252 1HD1 LEU A  15       6.790   2.566 -13.333  1.00  0.80           H  
ATOM    253 2HD1 LEU A  15       7.467   4.202 -13.257  1.00  0.80           H  
ATOM    254 3HD1 LEU A  15       6.362   3.752 -14.568  1.00  0.80           H  
ATOM    255 1HD2 LEU A  15       7.488   1.028 -15.061  1.00  0.80           H  
ATOM    256 2HD2 LEU A  15       7.081   2.238 -16.308  1.00  0.80           H  
ATOM    257 3HD2 LEU A  15       8.713   1.524 -16.259  1.00  0.80           H  
ATOM    258  N   GLY A  16      11.594   5.597 -17.308  1.00  0.82           N  
ATOM    259  CA  GLY A  16      11.969   6.630 -18.265  1.00  0.82           C  
ATOM    260  C   GLY A  16      11.377   8.019 -18.020  1.00  0.82           C  
ATOM    261  O   GLY A  16      11.330   8.835 -18.940  1.00  0.82           O  
ATOM    262  H   GLY A  16      12.262   5.374 -16.572  1.00  0.82           H  
ATOM    263 1HA  GLY A  16      13.057   6.708 -18.265  1.00  0.82           H  
ATOM    264 2HA  GLY A  16      11.691   6.296 -19.263  1.00  0.82           H  
ATOM    265  N   LEU A  17      10.929   8.316 -16.801  1.00  0.85           N  
ATOM    266  CA  LEU A  17      10.334   9.630 -16.564  1.00  0.85           C  
ATOM    267  C   LEU A  17      11.283  10.793 -16.320  1.00  0.85           C  
ATOM    268  O   LEU A  17      10.865  11.951 -16.381  1.00  0.85           O  
ATOM    269  CB  LEU A  17       9.353   9.576 -15.407  1.00  0.85           C  
ATOM    270  CG  LEU A  17       8.111   8.812 -15.674  1.00  0.85           C  
ATOM    271  CD1 LEU A  17       7.332   8.786 -14.436  1.00  0.85           C  
ATOM    272  CD2 LEU A  17       7.337   9.501 -16.820  1.00  0.85           C  
ATOM    273  H   LEU A  17      10.988   7.637 -16.037  1.00  0.85           H  
ATOM    274  HA  LEU A  17       9.750   9.865 -17.443  1.00  0.85           H  
ATOM    275 1HB  LEU A  17       9.850   9.120 -14.550  1.00  0.85           H  
ATOM    276 2HB  LEU A  17       9.077  10.587 -15.145  1.00  0.85           H  
ATOM    277  HG  LEU A  17       8.349   7.782 -15.955  1.00  0.85           H  
ATOM    278 1HD1 LEU A  17       6.437   8.250 -14.595  1.00  0.85           H  
ATOM    279 2HD1 LEU A  17       7.926   8.302 -13.689  1.00  0.85           H  
ATOM    280 3HD1 LEU A  17       7.094   9.798 -14.123  1.00  0.85           H  
ATOM    281 1HD2 LEU A  17       6.419   8.970 -17.026  1.00  0.85           H  
ATOM    282 2HD2 LEU A  17       7.102  10.523 -16.537  1.00  0.85           H  
ATOM    283 3HD2 LEU A  17       7.954   9.508 -17.720  1.00  0.85           H  
ATOM    284  N   ASP A  18      12.562  10.528 -16.114  1.00  0.88           N  
ATOM    285  CA  ASP A  18      13.484  11.596 -15.731  1.00  0.88           C  
ATOM    286  C   ASP A  18      13.846  12.487 -16.928  1.00  0.88           C  
ATOM    287  O   ASP A  18      14.900  12.323 -17.544  1.00  0.88           O  
ATOM    288  CB  ASP A  18      14.767  10.998 -15.131  1.00  0.88           C  
ATOM    289  CG  ASP A  18      15.673  12.041 -14.404  1.00  0.88           C  
ATOM    290  OD1 ASP A  18      15.177  13.094 -13.978  1.00  0.88           O  
ATOM    291  OD2 ASP A  18      16.844  11.765 -14.264  1.00  0.88           O  
ATOM    292  H   ASP A  18      12.878   9.572 -16.155  1.00  0.88           H  
ATOM    293  HA  ASP A  18      12.995  12.214 -14.988  1.00  0.88           H  
ATOM    294 1HB  ASP A  18      14.505  10.208 -14.425  1.00  0.88           H  
ATOM    295 2HB  ASP A  18      15.350  10.536 -15.928  1.00  0.88           H  
ATOM    296  N   GLY A  19      12.940  13.414 -17.259  1.00  0.91           N  
ATOM    297  CA  GLY A  19      13.053  14.290 -18.421  1.00  0.91           C  
ATOM    298  C   GLY A  19      11.903  14.094 -19.420  1.00  0.91           C  
ATOM    299  O   GLY A  19      11.905  14.686 -20.507  1.00  0.91           O  
ATOM    300  H   GLY A  19      12.103  13.502 -16.680  1.00  0.91           H  
ATOM    301 1HA  GLY A  19      13.060  15.327 -18.082  1.00  0.91           H  
ATOM    302 2HA  GLY A  19      14.005  14.112 -18.918  1.00  0.91           H  
ATOM    303  N   TYR A  20      10.921  13.258 -19.081  1.00  0.93           N  
ATOM    304  CA  TYR A  20       9.797  13.032 -19.994  1.00  0.93           C  
ATOM    305  C   TYR A  20       9.028  14.345 -20.168  1.00  0.93           C  
ATOM    306  O   TYR A  20       8.616  14.970 -19.191  1.00  0.93           O  
ATOM    307  CB  TYR A  20       8.938  11.894 -19.466  1.00  0.93           C  
ATOM    308  CG  TYR A  20       7.815  11.481 -20.345  1.00  0.93           C  
ATOM    309  CD1 TYR A  20       8.102  10.733 -21.470  1.00  0.93           C  
ATOM    310  CD2 TYR A  20       6.518  11.806 -20.043  1.00  0.93           C  
ATOM    311  CE1 TYR A  20       7.096  10.325 -22.306  1.00  0.93           C  
ATOM    312  CE2 TYR A  20       5.513  11.397 -20.879  1.00  0.93           C  
ATOM    313  CZ  TYR A  20       5.799  10.660 -22.016  1.00  0.93           C  
ATOM    314  OH  TYR A  20       4.793  10.254 -22.866  1.00  0.93           O  
ATOM    315  H   TYR A  20      10.946  12.793 -18.174  1.00  0.93           H  
ATOM    316  HA  TYR A  20      10.189  12.742 -20.969  1.00  0.93           H  
ATOM    317 1HB  TYR A  20       9.578  11.029 -19.334  1.00  0.93           H  
ATOM    318 2HB  TYR A  20       8.538  12.156 -18.486  1.00  0.93           H  
ATOM    319  HD1 TYR A  20       9.136  10.472 -21.695  1.00  0.93           H  
ATOM    320  HD2 TYR A  20       6.285  12.385 -19.156  1.00  0.93           H  
ATOM    321  HE1 TYR A  20       7.328   9.741 -23.196  1.00  0.93           H  
ATOM    322  HE2 TYR A  20       4.483  11.660 -20.647  1.00  0.93           H  
ATOM    323  HH  TYR A  20       3.947  10.560 -22.532  1.00  0.93           H  
ATOM    324  N   PHE A  21       8.876  14.793 -21.420  1.00  0.94           N  
ATOM    325  CA  PHE A  21       8.294  16.111 -21.736  1.00  0.94           C  
ATOM    326  C   PHE A  21       9.040  17.263 -21.059  1.00  0.94           C  
ATOM    327  O   PHE A  21       8.490  18.351 -20.882  1.00  0.94           O  
ATOM    328  CB  PHE A  21       6.795  16.237 -21.424  1.00  0.94           C  
ATOM    329  CG  PHE A  21       5.881  15.515 -22.366  1.00  0.94           C  
ATOM    330  CD1 PHE A  21       5.171  14.435 -21.987  1.00  0.94           C  
ATOM    331  CD2 PHE A  21       5.738  15.969 -23.665  1.00  0.94           C  
ATOM    332  CE1 PHE A  21       4.308  13.795 -22.870  1.00  0.94           C  
ATOM    333  CE2 PHE A  21       4.893  15.337 -24.552  1.00  0.94           C  
ATOM    334  CZ  PHE A  21       4.178  14.246 -24.148  1.00  0.94           C  
ATOM    335  H   PHE A  21       9.214  14.219 -22.180  1.00  0.94           H  
ATOM    336  HA  PHE A  21       8.393  16.261 -22.811  1.00  0.94           H  
ATOM    337 1HB  PHE A  21       6.598  15.863 -20.424  1.00  0.94           H  
ATOM    338 2HB  PHE A  21       6.518  17.290 -21.427  1.00  0.94           H  
ATOM    339  HD1 PHE A  21       5.275  14.092 -20.972  1.00  0.94           H  
ATOM    340  HD2 PHE A  21       6.306  16.844 -23.986  1.00  0.94           H  
ATOM    341  HE1 PHE A  21       3.733  12.933 -22.545  1.00  0.94           H  
ATOM    342  HE2 PHE A  21       4.794  15.707 -25.572  1.00  0.94           H  
ATOM    343  HZ  PHE A  21       3.512  13.745 -24.839  1.00  0.94           H  
ATOM    344  N   GLY A  22      10.300  17.026 -20.704  1.00  0.93           N  
ATOM    345  CA  GLY A  22      11.148  18.010 -20.066  1.00  0.93           C  
ATOM    346  C   GLY A  22      11.012  18.002 -18.546  1.00  0.93           C  
ATOM    347  O   GLY A  22      11.742  18.717 -17.859  1.00  0.93           O  
ATOM    348  H   GLY A  22      10.705  16.106 -20.860  1.00  0.93           H  
ATOM    349 1HA  GLY A  22      12.184  17.806 -20.334  1.00  0.93           H  
ATOM    350 2HA  GLY A  22      10.906  18.999 -20.450  1.00  0.93           H  
ATOM    351  N   TYR A  23      10.077  17.222 -18.003  1.00  0.90           N  
ATOM    352  CA  TYR A  23       9.912  17.225 -16.563  1.00  0.90           C  
ATOM    353  C   TYR A  23      10.927  16.279 -15.910  1.00  0.90           C  
ATOM    354  O   TYR A  23      11.021  15.125 -16.325  1.00  0.90           O  
ATOM    355  CB  TYR A  23       8.505  16.780 -16.191  1.00  0.90           C  
ATOM    356  CG  TYR A  23       7.415  17.721 -16.566  1.00  0.90           C  
ATOM    357  CD1 TYR A  23       6.535  17.385 -17.590  1.00  0.90           C  
ATOM    358  CD2 TYR A  23       7.284  18.923 -15.895  1.00  0.90           C  
ATOM    359  CE1 TYR A  23       5.510  18.244 -17.921  1.00  0.90           C  
ATOM    360  CE2 TYR A  23       6.261  19.783 -16.223  1.00  0.90           C  
ATOM    361  CZ  TYR A  23       5.376  19.448 -17.222  1.00  0.90           C  
ATOM    362  OH  TYR A  23       4.347  20.293 -17.514  1.00  0.90           O  
ATOM    363  H   TYR A  23       9.494  16.615 -18.579  1.00  0.90           H  
ATOM    364  HA  TYR A  23      10.053  18.243 -16.226  1.00  0.90           H  
ATOM    365 1HB  TYR A  23       8.302  15.836 -16.688  1.00  0.90           H  
ATOM    366 2HB  TYR A  23       8.450  16.600 -15.116  1.00  0.90           H  
ATOM    367  HD1 TYR A  23       6.650  16.435 -18.116  1.00  0.90           H  
ATOM    368  HD2 TYR A  23       7.980  19.180 -15.094  1.00  0.90           H  
ATOM    369  HE1 TYR A  23       4.809  17.979 -18.712  1.00  0.90           H  
ATOM    370  HE2 TYR A  23       6.144  20.722 -15.685  1.00  0.90           H  
ATOM    371  HH  TYR A  23       4.487  21.132 -17.056  1.00  0.90           H  
ATOM    372  N   PRO A  24      11.658  16.691 -14.864  1.00  0.87           N  
ATOM    373  CA  PRO A  24      12.604  15.875 -14.129  1.00  0.87           C  
ATOM    374  C   PRO A  24      11.872  14.883 -13.252  1.00  0.87           C  
ATOM    375  O   PRO A  24      10.748  15.151 -12.791  1.00  0.87           O  
ATOM    376  CB  PRO A  24      13.401  16.908 -13.328  1.00  0.87           C  
ATOM    377  CG  PRO A  24      12.424  18.036 -13.099  1.00  0.87           C  
ATOM    378  CD  PRO A  24      11.559  18.077 -14.369  1.00  0.87           C  
ATOM    379  HA  PRO A  24      13.263  15.344 -14.842  1.00  0.87           H  
ATOM    380 1HB  PRO A  24      13.760  16.459 -12.391  1.00  0.87           H  
ATOM    381 2HB  PRO A  24      14.291  17.217 -13.896  1.00  0.87           H  
ATOM    382 1HG  PRO A  24      11.845  17.848 -12.189  1.00  0.87           H  
ATOM    383 2HG  PRO A  24      12.967  18.977 -12.933  1.00  0.87           H  
ATOM    384 1HD  PRO A  24      10.526  18.328 -14.086  1.00  0.87           H  
ATOM    385 2HD  PRO A  24      11.983  18.784 -15.108  1.00  0.87           H  
ATOM    386  N   ILE A  25      12.551  13.812 -12.879  1.00  0.83           N  
ATOM    387  CA  ILE A  25      11.941  12.854 -11.972  1.00  0.83           C  
ATOM    388  C   ILE A  25      11.506  13.482 -10.659  1.00  0.83           C  
ATOM    389  O   ILE A  25      10.517  13.057 -10.069  1.00  0.83           O  
ATOM    390  CB  ILE A  25      12.893  11.701 -11.705  1.00  0.83           C  
ATOM    391  CG1 ILE A  25      12.182  10.594 -11.055  1.00  0.83           C  
ATOM    392  CG2 ILE A  25      14.086  12.111 -10.897  1.00  0.83           C  
ATOM    393  CD1 ILE A  25      12.999   9.404 -11.012  1.00  0.83           C  
ATOM    394  H   ILE A  25      13.490  13.621 -13.270  1.00  0.83           H  
ATOM    395  HA  ILE A  25      11.061  12.444 -12.462  1.00  0.83           H  
ATOM    396  HB  ILE A  25      13.245  11.336 -12.657  1.00  0.83           H  
ATOM    397 1HG1 ILE A  25      11.918  10.873 -10.038  1.00  0.83           H  
ATOM    398 2HG1 ILE A  25      11.266  10.373 -11.607  1.00  0.83           H  
ATOM    399 1HG2 ILE A  25      14.730  11.247 -10.796  1.00  0.83           H  
ATOM    400 2HG2 ILE A  25      14.624  12.904 -11.417  1.00  0.83           H  
ATOM    401 3HG2 ILE A  25      13.784  12.453  -9.913  1.00  0.83           H  
ATOM    402 1HD1 ILE A  25      12.453   8.635 -10.543  1.00  0.83           H  
ATOM    403 2HD1 ILE A  25      13.250   9.118 -12.024  1.00  0.83           H  
ATOM    404 3HD1 ILE A  25      13.910   9.591 -10.452  1.00  0.83           H  
ATOM    405  N   GLY A  26      12.207  14.526 -10.233  1.00  0.79           N  
ATOM    406  CA  GLY A  26      11.885  15.227  -9.007  1.00  0.79           C  
ATOM    407  C   GLY A  26      10.466  15.788  -9.014  1.00  0.79           C  
ATOM    408  O   GLY A  26       9.824  15.888  -7.966  1.00  0.79           O  
ATOM    409  H   GLY A  26      13.000  14.822 -10.783  1.00  0.79           H  
ATOM    410 1HA  GLY A  26      12.023  14.569  -8.156  1.00  0.79           H  
ATOM    411 2HA  GLY A  26      12.591  16.033  -8.896  1.00  0.79           H  
ATOM    412  N   SER A  27       9.990  16.205 -10.191  1.00  0.76           N  
ATOM    413  CA  SER A  27       8.655  16.763 -10.345  1.00  0.76           C  
ATOM    414  C   SER A  27       7.612  15.675 -10.216  1.00  0.76           C  
ATOM    415  O   SER A  27       6.561  15.856  -9.595  1.00  0.76           O  
ATOM    416  CB  SER A  27       8.544  17.485 -11.667  1.00  0.76           C  
ATOM    417  OG  SER A  27       9.308  18.697 -11.672  1.00  0.76           O  
ATOM    418  H   SER A  27      10.549  16.063 -11.029  1.00  0.76           H  
ATOM    419  HA  SER A  27       8.489  17.485  -9.547  1.00  0.76           H  
ATOM    420 1HB  SER A  27       8.928  16.826 -12.441  1.00  0.76           H  
ATOM    421 2HB  SER A  27       7.516  17.670 -11.916  1.00  0.76           H  
ATOM    422  HG  SER A  27      10.090  18.561 -11.121  1.00  0.76           H  
ATOM    423  N   TYR A  28       7.931  14.501 -10.749  1.00  0.72           N  
ATOM    424  CA  TYR A  28       6.983  13.400 -10.652  1.00  0.72           C  
ATOM    425  C   TYR A  28       6.925  12.901  -9.214  1.00  0.72           C  
ATOM    426  O   TYR A  28       5.853  12.536  -8.720  1.00  0.72           O  
ATOM    427  CB  TYR A  28       7.376  12.282 -11.600  1.00  0.72           C  
ATOM    428  CG  TYR A  28       7.142  12.644 -13.048  1.00  0.72           C  
ATOM    429  CD1 TYR A  28       8.200  13.004 -13.873  1.00  0.72           C  
ATOM    430  CD2 TYR A  28       5.867  12.612 -13.551  1.00  0.72           C  
ATOM    431  CE1 TYR A  28       7.969  13.336 -15.192  1.00  0.72           C  
ATOM    432  CE2 TYR A  28       5.641  12.936 -14.859  1.00  0.72           C  
ATOM    433  CZ  TYR A  28       6.675  13.304 -15.683  1.00  0.72           C  
ATOM    434  OH  TYR A  28       6.423  13.643 -16.989  1.00  0.72           O  
ATOM    435  H   TYR A  28       8.822  14.407 -11.248  1.00  0.72           H  
ATOM    436  HA  TYR A  28       5.990  13.761 -10.924  1.00  0.72           H  
ATOM    437 1HB  TYR A  28       8.435  12.038 -11.469  1.00  0.72           H  
ATOM    438 2HB  TYR A  28       6.797  11.386 -11.374  1.00  0.72           H  
ATOM    439  HD1 TYR A  28       9.208  13.033 -13.488  1.00  0.72           H  
ATOM    440  HD2 TYR A  28       5.035  12.328 -12.906  1.00  0.72           H  
ATOM    441  HE1 TYR A  28       8.806  13.622 -15.837  1.00  0.72           H  
ATOM    442  HE2 TYR A  28       4.643  12.903 -15.233  1.00  0.72           H  
ATOM    443  HH  TYR A  28       7.256  13.814 -17.449  1.00  0.72           H  
ATOM    444  N   LEU A  29       8.068  12.927  -8.528  1.00  0.70           N  
ATOM    445  CA  LEU A  29       8.113  12.529  -7.130  1.00  0.70           C  
ATOM    446  C   LEU A  29       7.332  13.505  -6.275  1.00  0.70           C  
ATOM    447  O   LEU A  29       6.521  13.094  -5.447  1.00  0.70           O  
ATOM    448  CB  LEU A  29       9.563  12.478  -6.672  1.00  0.70           C  
ATOM    449  CG  LEU A  29      10.336  11.357  -7.273  1.00  0.70           C  
ATOM    450  CD1 LEU A  29      11.789  11.509  -7.015  1.00  0.70           C  
ATOM    451  CD2 LEU A  29       9.863  10.106  -6.673  1.00  0.70           C  
ATOM    452  H   LEU A  29       8.929  13.206  -9.000  1.00  0.70           H  
ATOM    453  HA  LEU A  29       7.667  11.541  -7.033  1.00  0.70           H  
ATOM    454 1HB  LEU A  29      10.051  13.409  -6.945  1.00  0.70           H  
ATOM    455 2HB  LEU A  29       9.592  12.372  -5.584  1.00  0.70           H  
ATOM    456  HG  LEU A  29      10.168  11.335  -8.344  1.00  0.70           H  
ATOM    457 1HD1 LEU A  29      12.283  10.674  -7.465  1.00  0.70           H  
ATOM    458 2HD1 LEU A  29      12.146  12.424  -7.458  1.00  0.70           H  
ATOM    459 3HD1 LEU A  29      11.984  11.524  -5.941  1.00  0.70           H  
ATOM    460 1HD2 LEU A  29      10.403   9.303  -7.117  1.00  0.70           H  
ATOM    461 2HD2 LEU A  29      10.038  10.120  -5.593  1.00  0.70           H  
ATOM    462 3HD2 LEU A  29       8.800   9.991  -6.868  1.00  0.70           H  
ATOM    463  N   CYS A  30       7.498  14.802  -6.544  1.00  0.67           N  
ATOM    464  CA  CYS A  30       6.785  15.826  -5.797  1.00  0.67           C  
ATOM    465  C   CYS A  30       5.287  15.599  -5.901  1.00  0.67           C  
ATOM    466  O   CYS A  30       4.584  15.552  -4.887  1.00  0.67           O  
ATOM    467  CB  CYS A  30       7.147  17.215  -6.326  1.00  0.67           C  
ATOM    468  SG  CYS A  30       6.410  18.594  -5.426  1.00  0.67           S  
ATOM    469  H   CYS A  30       8.177  15.091  -7.240  1.00  0.67           H  
ATOM    470  HA  CYS A  30       7.079  15.762  -4.748  1.00  0.67           H  
ATOM    471 1HB  CYS A  30       8.230  17.337  -6.302  1.00  0.67           H  
ATOM    472 2HB  CYS A  30       6.841  17.291  -7.368  1.00  0.67           H  
ATOM    473  N   ILE A  31       4.794  15.394  -7.120  1.00  0.65           N  
ATOM    474  CA  ILE A  31       3.375  15.163  -7.276  1.00  0.65           C  
ATOM    475  C   ILE A  31       2.943  13.874  -6.602  1.00  0.65           C  
ATOM    476  O   ILE A  31       1.951  13.875  -5.894  1.00  0.65           O  
ATOM    477  CB  ILE A  31       2.945  15.123  -8.744  1.00  0.65           C  
ATOM    478  CG1 ILE A  31       3.116  16.481  -9.349  1.00  0.65           C  
ATOM    479  CG2 ILE A  31       1.472  14.688  -8.845  1.00  0.65           C  
ATOM    480  CD1 ILE A  31       2.973  16.454 -10.800  1.00  0.65           C  
ATOM    481  H   ILE A  31       5.406  15.429  -7.938  1.00  0.65           H  
ATOM    482  HA  ILE A  31       2.847  15.989  -6.799  1.00  0.65           H  
ATOM    483  HB  ILE A  31       3.585  14.421  -9.289  1.00  0.65           H  
ATOM    484 1HG1 ILE A  31       2.373  17.162  -8.929  1.00  0.65           H  
ATOM    485 2HG1 ILE A  31       4.113  16.859  -9.103  1.00  0.65           H  
ATOM    486 1HG2 ILE A  31       1.169  14.654  -9.892  1.00  0.65           H  
ATOM    487 2HG2 ILE A  31       1.352  13.708  -8.401  1.00  0.65           H  
ATOM    488 3HG2 ILE A  31       0.846  15.397  -8.311  1.00  0.65           H  
ATOM    489 1HD1 ILE A  31       3.113  17.441 -11.188  1.00  0.65           H  
ATOM    490 2HD1 ILE A  31       3.730  15.786 -11.212  1.00  0.65           H  
ATOM    491 3HD1 ILE A  31       1.979  16.094 -11.067  1.00  0.65           H  
ATOM    492  N   GLY A  32       3.671  12.770  -6.792  1.00  0.64           N  
ATOM    493  CA  GLY A  32       3.260  11.505  -6.172  1.00  0.64           C  
ATOM    494  C   GLY A  32       3.161  11.602  -4.641  1.00  0.64           C  
ATOM    495  O   GLY A  32       2.255  11.010  -4.022  1.00  0.64           O  
ATOM    496  H   GLY A  32       4.505  12.794  -7.379  1.00  0.64           H  
ATOM    497 1HA  GLY A  32       2.298  11.196  -6.583  1.00  0.64           H  
ATOM    498 2HA  GLY A  32       3.980  10.732  -6.441  1.00  0.64           H  
ATOM    499  N   GLU A  33       4.056  12.390  -4.027  1.00  0.62           N  
ATOM    500  CA  GLU A  33       4.032  12.562  -2.584  1.00  0.62           C  
ATOM    501  C   GLU A  33       2.880  13.463  -2.146  1.00  0.62           C  
ATOM    502  O   GLU A  33       2.114  13.116  -1.245  1.00  0.62           O  
ATOM    503  CB  GLU A  33       5.357  13.156  -2.090  1.00  0.62           C  
ATOM    504  CG  GLU A  33       6.567  12.204  -2.226  1.00  0.62           C  
ATOM    505  CD  GLU A  33       7.886  12.810  -1.764  1.00  0.62           C  
ATOM    506  OE1 GLU A  33       7.902  13.927  -1.293  1.00  0.62           O  
ATOM    507  OE2 GLU A  33       8.893  12.158  -1.908  1.00  0.62           O  
ATOM    508  H   GLU A  33       4.791  12.841  -4.577  1.00  0.62           H  
ATOM    509  HA  GLU A  33       3.901  11.589  -2.123  1.00  0.62           H  
ATOM    510 1HB  GLU A  33       5.580  14.062  -2.663  1.00  0.62           H  
ATOM    511 2HB  GLU A  33       5.262  13.442  -1.045  1.00  0.62           H  
ATOM    512 1HG  GLU A  33       6.368  11.312  -1.631  1.00  0.62           H  
ATOM    513 2HG  GLU A  33       6.659  11.891  -3.261  1.00  0.62           H  
ATOM    514  N   PHE A  34       2.692  14.594  -2.804  1.00  0.61           N  
ATOM    515  CA  PHE A  34       1.609  15.467  -2.380  1.00  0.61           C  
ATOM    516  C   PHE A  34       0.227  14.968  -2.795  1.00  0.61           C  
ATOM    517  O   PHE A  34      -0.766  15.245  -2.123  1.00  0.61           O  
ATOM    518  CB  PHE A  34       1.837  16.870  -2.891  1.00  0.61           C  
ATOM    519  CG  PHE A  34       2.887  17.621  -2.143  1.00  0.61           C  
ATOM    520  CD1 PHE A  34       4.114  17.870  -2.704  1.00  0.61           C  
ATOM    521  CD2 PHE A  34       2.640  18.082  -0.862  1.00  0.61           C  
ATOM    522  CE1 PHE A  34       5.085  18.562  -2.014  1.00  0.61           C  
ATOM    523  CE2 PHE A  34       3.603  18.780  -0.165  1.00  0.61           C  
ATOM    524  CZ  PHE A  34       4.829  19.020  -0.745  1.00  0.61           C  
ATOM    525  H   PHE A  34       3.315  14.867  -3.569  1.00  0.61           H  
ATOM    526  HA  PHE A  34       1.628  15.511  -1.292  1.00  0.61           H  
ATOM    527 1HB  PHE A  34       2.161  16.807  -3.930  1.00  0.61           H  
ATOM    528 2HB  PHE A  34       0.910  17.434  -2.858  1.00  0.61           H  
ATOM    529  HD1 PHE A  34       4.310  17.522  -3.705  1.00  0.61           H  
ATOM    530  HD2 PHE A  34       1.668  17.892  -0.406  1.00  0.61           H  
ATOM    531  HE1 PHE A  34       6.051  18.754  -2.476  1.00  0.61           H  
ATOM    532  HE2 PHE A  34       3.395  19.143   0.840  1.00  0.61           H  
ATOM    533  HZ  PHE A  34       5.593  19.572  -0.201  1.00  0.61           H  
ATOM    534  N   ALA A  35       0.157  14.244  -3.907  1.00  0.60           N  
ATOM    535  CA  ALA A  35      -1.099  13.724  -4.419  1.00  0.60           C  
ATOM    536  C   ALA A  35      -1.612  12.562  -3.576  1.00  0.60           C  
ATOM    537  O   ALA A  35      -2.756  12.593  -3.117  1.00  0.60           O  
ATOM    538  CB  ALA A  35      -0.919  13.267  -5.869  1.00  0.60           C  
ATOM    539  H   ALA A  35       0.996  14.056  -4.436  1.00  0.60           H  
ATOM    540  HA  ALA A  35      -1.837  14.524  -4.382  1.00  0.60           H  
ATOM    541 1HB  ALA A  35      -1.835  12.908  -6.274  1.00  0.60           H  
ATOM    542 2HB  ALA A  35      -0.573  14.103  -6.470  1.00  0.60           H  
ATOM    543 3HB  ALA A  35      -0.180  12.464  -5.905  1.00  0.60           H  
ATOM    544  N   SER A  36      -0.760  11.558  -3.321  1.00  0.59           N  
ATOM    545  CA  SER A  36      -1.223  10.384  -2.596  1.00  0.59           C  
ATOM    546  C   SER A  36      -0.309   9.923  -1.461  1.00  0.59           C  
ATOM    547  O   SER A  36      -0.396   8.780  -1.023  1.00  0.59           O  
ATOM    548  CB  SER A  36      -1.416   9.252  -3.570  1.00  0.59           C  
ATOM    549  OG  SER A  36      -2.355   9.586  -4.560  1.00  0.59           O  
ATOM    550  H   SER A  36       0.200  11.568  -3.673  1.00  0.59           H  
ATOM    551  HA  SER A  36      -2.192  10.621  -2.158  1.00  0.59           H  
ATOM    552 1HB  SER A  36      -0.466   9.026  -4.026  1.00  0.59           H  
ATOM    553 2HB  SER A  36      -1.740   8.358  -3.044  1.00  0.59           H  
ATOM    554  HG  SER A  36      -2.414   8.804  -5.144  1.00  0.59           H  
ATOM    555  N   GLY A  37       0.623  10.759  -1.011  1.00  0.58           N  
ATOM    556  CA  GLY A  37       1.469  10.384   0.114  1.00  0.58           C  
ATOM    557  C   GLY A  37       2.518   9.346  -0.243  1.00  0.58           C  
ATOM    558  O   GLY A  37       3.042   8.668   0.643  1.00  0.58           O  
ATOM    559  H   GLY A  37       0.750  11.690  -1.397  1.00  0.58           H  
ATOM    560 1HA  GLY A  37       1.966  11.277   0.493  1.00  0.58           H  
ATOM    561 2HA  GLY A  37       0.845  10.011   0.923  1.00  0.58           H  
ATOM    562  N   GLY A  38       2.781   9.162  -1.539  1.00  0.58           N  
ATOM    563  CA  GLY A  38       3.720   8.139  -1.967  1.00  0.58           C  
ATOM    564  C   GLY A  38       3.079   6.744  -1.985  1.00  0.58           C  
ATOM    565  O   GLY A  38       3.771   5.741  -2.188  1.00  0.58           O  
ATOM    566  H   GLY A  38       2.354   9.764  -2.244  1.00  0.58           H  
ATOM    567 1HA  GLY A  38       4.094   8.392  -2.953  1.00  0.58           H  
ATOM    568 2HA  GLY A  38       4.580   8.135  -1.299  1.00  0.58           H  
ATOM    569  N   MET A  39       1.759   6.665  -1.764  1.00  0.59           N  
ATOM    570  CA  MET A  39       1.096   5.369  -1.687  1.00  0.59           C  
ATOM    571  C   MET A  39       0.317   4.921  -2.908  1.00  0.59           C  
ATOM    572  O   MET A  39      -0.305   5.722  -3.608  1.00  0.59           O  
ATOM    573  CB  MET A  39       0.117   5.400  -0.524  1.00  0.59           C  
ATOM    574  CG  MET A  39       0.746   5.617   0.818  1.00  0.59           C  
ATOM    575  SD  MET A  39      -0.458   5.750   2.129  1.00  0.59           S  
ATOM    576  CE  MET A  39      -1.144   7.362   1.759  1.00  0.59           C  
ATOM    577  H   MET A  39       1.201   7.503  -1.597  1.00  0.59           H  
ATOM    578  HA  MET A  39       1.853   4.616  -1.508  1.00  0.59           H  
ATOM    579 1HB  MET A  39      -0.580   6.209  -0.678  1.00  0.59           H  
ATOM    580 2HB  MET A  39      -0.451   4.468  -0.504  1.00  0.59           H  
ATOM    581 1HG  MET A  39       1.379   4.788   1.029  1.00  0.59           H  
ATOM    582 2HG  MET A  39       1.350   6.526   0.802  1.00  0.59           H  
ATOM    583 1HE  MET A  39      -1.917   7.607   2.484  1.00  0.59           H  
ATOM    584 2HE  MET A  39      -0.353   8.108   1.801  1.00  0.59           H  
ATOM    585 3HE  MET A  39      -1.573   7.354   0.759  1.00  0.59           H  
ATOM    586  N   GLY A  40       0.302   3.603  -3.113  1.00  0.60           N  
ATOM    587  CA  GLY A  40      -0.572   2.987  -4.102  1.00  0.60           C  
ATOM    588  C   GLY A  40      -1.859   2.589  -3.384  1.00  0.60           C  
ATOM    589  O   GLY A  40      -1.968   2.774  -2.171  1.00  0.60           O  
ATOM    590  H   GLY A  40       0.907   3.012  -2.544  1.00  0.60           H  
ATOM    591 1HA  GLY A  40      -0.784   3.684  -4.913  1.00  0.60           H  
ATOM    592 2HA  GLY A  40      -0.094   2.102  -4.528  1.00  0.60           H  
ATOM    593  N   GLN A  41      -2.816   2.018  -4.109  1.00  0.62           N  
ATOM    594  CA  GLN A  41      -4.109   1.594  -3.548  1.00  0.62           C  
ATOM    595  C   GLN A  41      -4.860   2.696  -2.786  1.00  0.62           C  
ATOM    596  O   GLN A  41      -5.517   2.421  -1.779  1.00  0.62           O  
ATOM    597  CB  GLN A  41      -3.941   0.391  -2.610  1.00  0.62           C  
ATOM    598  CG  GLN A  41      -3.365  -0.892  -3.255  1.00  0.62           C  
ATOM    599  CD  GLN A  41      -3.345  -2.081  -2.267  1.00  0.62           C  
ATOM    600  OE1 GLN A  41      -4.326  -2.280  -1.538  1.00  0.62           O  
ATOM    601  NE2 GLN A  41      -2.260  -2.868  -2.229  1.00  0.62           N  
ATOM    602  H   GLN A  41      -2.654   1.852  -5.097  1.00  0.62           H  
ATOM    603  HA  GLN A  41      -4.751   1.291  -4.372  1.00  0.62           H  
ATOM    604 1HB  GLN A  41      -3.298   0.662  -1.778  1.00  0.62           H  
ATOM    605 2HB  GLN A  41      -4.912   0.134  -2.191  1.00  0.62           H  
ATOM    606 1HG  GLN A  41      -3.989  -1.171  -4.097  1.00  0.62           H  
ATOM    607 2HG  GLN A  41      -2.341  -0.703  -3.597  1.00  0.62           H  
ATOM    608 1HE2 GLN A  41      -2.229  -3.644  -1.604  1.00  0.62           H  
ATOM    609 2HE2 GLN A  41      -1.442  -2.699  -2.838  1.00  0.62           H  
ATOM    610  N   ILE A  42      -4.800   3.925  -3.295  1.00  0.64           N  
ATOM    611  CA  ILE A  42      -5.494   5.053  -2.686  1.00  0.64           C  
ATOM    612  C   ILE A  42      -6.675   5.513  -3.524  1.00  0.64           C  
ATOM    613  O   ILE A  42      -6.544   5.718  -4.733  1.00  0.64           O  
ATOM    614  CB  ILE A  42      -4.542   6.257  -2.474  1.00  0.64           C  
ATOM    615  CG1 ILE A  42      -3.350   5.859  -1.633  1.00  0.64           C  
ATOM    616  CG2 ILE A  42      -5.270   7.436  -1.847  1.00  0.64           C  
ATOM    617  CD1 ILE A  42      -3.706   5.343  -0.266  1.00  0.64           C  
ATOM    618  H   ILE A  42      -4.235   4.074  -4.112  1.00  0.64           H  
ATOM    619  HA  ILE A  42      -5.872   4.741  -1.714  1.00  0.64           H  
ATOM    620  HB  ILE A  42      -4.149   6.567  -3.446  1.00  0.64           H  
ATOM    621 1HG1 ILE A  42      -2.793   5.103  -2.160  1.00  0.64           H  
ATOM    622 2HG1 ILE A  42      -2.708   6.729  -1.511  1.00  0.64           H  
ATOM    623 1HG2 ILE A  42      -4.572   8.270  -1.735  1.00  0.64           H  
ATOM    624 2HG2 ILE A  42      -6.096   7.742  -2.486  1.00  0.64           H  
ATOM    625 3HG2 ILE A  42      -5.647   7.145  -0.878  1.00  0.64           H  
ATOM    626 1HD1 ILE A  42      -2.801   5.081   0.267  1.00  0.64           H  
ATOM    627 2HD1 ILE A  42      -4.243   6.111   0.284  1.00  0.64           H  
ATOM    628 3HD1 ILE A  42      -4.331   4.457  -0.364  1.00  0.64           H  
ATOM    629  N   THR A  43      -7.828   5.654  -2.871  1.00  0.66           N  
ATOM    630  CA  THR A  43      -9.035   6.179  -3.502  1.00  0.66           C  
ATOM    631  C   THR A  43      -9.642   7.279  -2.646  1.00  0.66           C  
ATOM    632  O   THR A  43      -9.868   7.079  -1.445  1.00  0.66           O  
ATOM    633  CB  THR A  43     -10.110   5.088  -3.704  1.00  0.66           C  
ATOM    634  OG1 THR A  43      -9.609   4.048  -4.535  1.00  0.66           O  
ATOM    635  CG2 THR A  43     -11.380   5.673  -4.336  1.00  0.66           C  
ATOM    636  H   THR A  43      -7.854   5.413  -1.892  1.00  0.66           H  
ATOM    637  HA  THR A  43      -8.769   6.623  -4.458  1.00  0.66           H  
ATOM    638  HB  THR A  43     -10.371   4.663  -2.736  1.00  0.66           H  
ATOM    639  HG1 THR A  43     -10.325   3.446  -4.749  1.00  0.66           H  
ATOM    640 1HG2 THR A  43     -12.116   4.879  -4.453  1.00  0.66           H  
ATOM    641 2HG2 THR A  43     -11.794   6.449  -3.694  1.00  0.66           H  
ATOM    642 3HG2 THR A  43     -11.154   6.100  -5.302  1.00  0.66           H  
ATOM    643  N   ARG A  44      -9.953   8.417  -3.267  1.00  0.70           N  
ATOM    644  CA  ARG A  44     -10.605   9.509  -2.554  1.00  0.70           C  
ATOM    645  C   ARG A  44     -11.767  10.077  -3.367  1.00  0.70           C  
ATOM    646  O   ARG A  44     -11.655  10.293  -4.579  1.00  0.70           O  
ATOM    647  CB  ARG A  44      -9.601  10.619  -2.253  1.00  0.70           C  
ATOM    648  CG  ARG A  44      -8.446  10.218  -1.314  1.00  0.70           C  
ATOM    649  CD  ARG A  44      -8.913  10.006   0.090  1.00  0.70           C  
ATOM    650  NE  ARG A  44      -7.812   9.688   0.991  1.00  0.70           N  
ATOM    651  CZ  ARG A  44      -7.354   8.440   1.257  1.00  0.70           C  
ATOM    652  NH1 ARG A  44      -7.919   7.378   0.714  1.00  0.70           N  
ATOM    653  NH2 ARG A  44      -6.329   8.282   2.081  1.00  0.70           N  
ATOM    654  H   ARG A  44      -9.679   8.537  -4.243  1.00  0.70           H  
ATOM    655  HA  ARG A  44     -10.999   9.128  -1.612  1.00  0.70           H  
ATOM    656 1HB  ARG A  44      -9.154  10.966  -3.189  1.00  0.70           H  
ATOM    657 2HB  ARG A  44     -10.120  11.467  -1.805  1.00  0.70           H  
ATOM    658 1HG  ARG A  44      -7.975   9.306  -1.665  1.00  0.70           H  
ATOM    659 2HG  ARG A  44      -7.704  11.017  -1.307  1.00  0.70           H  
ATOM    660 1HD  ARG A  44      -9.399  10.912   0.451  1.00  0.70           H  
ATOM    661 2HD  ARG A  44      -9.623   9.180   0.117  1.00  0.70           H  
ATOM    662  HE  ARG A  44      -7.342  10.461   1.439  1.00  0.70           H  
ATOM    663 1HH1 ARG A  44      -8.720   7.469   0.071  1.00  0.70           H  
ATOM    664 2HH1 ARG A  44      -7.569   6.460   0.936  1.00  0.70           H  
ATOM    665 1HH2 ARG A  44      -5.892   9.089   2.504  1.00  0.70           H  
ATOM    666 2HH2 ARG A  44      -5.985   7.357   2.290  1.00  0.70           H  
ATOM    667  N   GLU A  45     -12.889  10.336  -2.699  1.00  0.73           N  
ATOM    668  CA  GLU A  45     -14.041  10.917  -3.386  1.00  0.73           C  
ATOM    669  C   GLU A  45     -14.035  12.430  -3.292  1.00  0.73           C  
ATOM    670  O   GLU A  45     -13.613  13.001  -2.284  1.00  0.73           O  
ATOM    671  CB  GLU A  45     -15.354  10.349  -2.840  1.00  0.73           C  
ATOM    672  CG  GLU A  45     -15.546   8.880  -3.147  1.00  0.73           C  
ATOM    673  CD  GLU A  45     -16.819   8.276  -2.631  1.00  0.73           C  
ATOM    674  OE1 GLU A  45     -17.439   8.840  -1.760  1.00  0.73           O  
ATOM    675  OE2 GLU A  45     -17.175   7.227  -3.139  1.00  0.73           O  
ATOM    676  H   GLU A  45     -12.946  10.136  -1.710  1.00  0.73           H  
ATOM    677  HA  GLU A  45     -13.986  10.656  -4.442  1.00  0.73           H  
ATOM    678 1HB  GLU A  45     -15.391  10.481  -1.760  1.00  0.73           H  
ATOM    679 2HB  GLU A  45     -16.193  10.899  -3.271  1.00  0.73           H  
ATOM    680 1HG  GLU A  45     -15.587   8.804  -4.214  1.00  0.73           H  
ATOM    681 2HG  GLU A  45     -14.688   8.309  -2.793  1.00  0.73           H  
ATOM    682  N   GLN A  46     -14.515  13.061  -4.351  1.00  0.76           N  
ATOM    683  CA  GLN A  46     -14.613  14.505  -4.448  1.00  0.76           C  
ATOM    684  C   GLN A  46     -16.027  14.997  -4.199  1.00  0.76           C  
ATOM    685  O   GLN A  46     -16.990  14.230  -4.251  1.00  0.76           O  
ATOM    686  CB  GLN A  46     -14.132  14.960  -5.822  1.00  0.76           C  
ATOM    687  CG  GLN A  46     -12.700  14.560  -6.129  1.00  0.76           C  
ATOM    688  CD  GLN A  46     -11.709  15.193  -5.177  1.00  0.76           C  
ATOM    689  OE1 GLN A  46     -11.618  16.420  -5.078  1.00  0.76           O  
ATOM    690  NE2 GLN A  46     -10.957  14.362  -4.471  1.00  0.76           N  
ATOM    691  H   GLN A  46     -14.807  12.506  -5.157  1.00  0.76           H  
ATOM    692  HA  GLN A  46     -13.967  14.944  -3.690  1.00  0.76           H  
ATOM    693 1HB  GLN A  46     -14.768  14.508  -6.592  1.00  0.76           H  
ATOM    694 2HB  GLN A  46     -14.225  16.038  -5.918  1.00  0.76           H  
ATOM    695 1HG  GLN A  46     -12.619  13.471  -6.050  1.00  0.76           H  
ATOM    696 2HG  GLN A  46     -12.461  14.876  -7.145  1.00  0.76           H  
ATOM    697 1HE2 GLN A  46     -10.286  14.719  -3.818  1.00  0.76           H  
ATOM    698 2HE2 GLN A  46     -11.057  13.375  -4.598  1.00  0.76           H  
ATOM    699  N   ASP A  47     -16.158  16.297  -3.968  1.00  0.78           N  
ATOM    700  CA  ASP A  47     -17.458  16.922  -3.726  1.00  0.78           C  
ATOM    701  C   ASP A  47     -18.436  16.717  -4.885  1.00  0.78           C  
ATOM    702  O   ASP A  47     -19.647  16.649  -4.685  1.00  0.78           O  
ATOM    703  CB  ASP A  47     -17.280  18.419  -3.486  1.00  0.78           C  
ATOM    704  CG  ASP A  47     -16.619  18.740  -2.149  1.00  0.78           C  
ATOM    705  OD1 ASP A  47     -16.518  17.863  -1.322  1.00  0.78           O  
ATOM    706  OD2 ASP A  47     -16.214  19.862  -1.972  1.00  0.78           O  
ATOM    707  H   ASP A  47     -15.326  16.870  -3.939  1.00  0.78           H  
ATOM    708  HA  ASP A  47     -17.892  16.472  -2.832  1.00  0.78           H  
ATOM    709 1HB  ASP A  47     -16.677  18.847  -4.287  1.00  0.78           H  
ATOM    710 2HB  ASP A  47     -18.254  18.907  -3.518  1.00  0.78           H  
ATOM    711  N   ASP A  48     -17.905  16.626  -6.106  1.00  0.78           N  
ATOM    712  CA  ASP A  48     -18.730  16.440  -7.298  1.00  0.78           C  
ATOM    713  C   ASP A  48     -19.083  14.974  -7.574  1.00  0.78           C  
ATOM    714  O   ASP A  48     -19.681  14.658  -8.602  1.00  0.78           O  
ATOM    715  CB  ASP A  48     -18.042  17.073  -8.511  1.00  0.78           C  
ATOM    716  CG  ASP A  48     -16.712  16.427  -8.915  1.00  0.78           C  
ATOM    717  OD1 ASP A  48     -16.345  15.379  -8.394  1.00  0.78           O  
ATOM    718  OD2 ASP A  48     -16.059  17.002  -9.755  1.00  0.78           O  
ATOM    719  H   ASP A  48     -16.904  16.689  -6.200  1.00  0.78           H  
ATOM    720  HA  ASP A  48     -19.666  16.976  -7.139  1.00  0.78           H  
ATOM    721 1HB  ASP A  48     -18.717  17.018  -9.366  1.00  0.78           H  
ATOM    722 2HB  ASP A  48     -17.865  18.131  -8.310  1.00  0.78           H  
ATOM    723  N   GLY A  49     -18.703  14.074  -6.665  1.00  0.77           N  
ATOM    724  CA  GLY A  49     -19.001  12.657  -6.793  1.00  0.77           C  
ATOM    725  C   GLY A  49     -17.953  11.839  -7.550  1.00  0.77           C  
ATOM    726  O   GLY A  49     -18.058  10.611  -7.599  1.00  0.77           O  
ATOM    727  H   GLY A  49     -18.191  14.369  -5.836  1.00  0.77           H  
ATOM    728 1HA  GLY A  49     -19.113  12.243  -5.791  1.00  0.77           H  
ATOM    729 2HA  GLY A  49     -19.966  12.545  -7.284  1.00  0.77           H  
ATOM    730  N   THR A  50     -16.953  12.482  -8.146  1.00  0.74           N  
ATOM    731  CA  THR A  50     -15.963  11.709  -8.889  1.00  0.74           C  
ATOM    732  C   THR A  50     -14.911  11.140  -7.945  1.00  0.74           C  
ATOM    733  O   THR A  50     -14.843  11.521  -6.772  1.00  0.74           O  
ATOM    734  CB  THR A  50     -15.293  12.563  -9.980  1.00  0.74           C  
ATOM    735  OG1 THR A  50     -14.537  13.625  -9.380  1.00  0.74           O  
ATOM    736  CG2 THR A  50     -16.373  13.175 -10.894  1.00  0.74           C  
ATOM    737  H   THR A  50     -16.874  13.509  -8.108  1.00  0.74           H  
ATOM    738  HA  THR A  50     -16.463  10.872  -9.375  1.00  0.74           H  
ATOM    739  HB  THR A  50     -14.622  11.941 -10.575  1.00  0.74           H  
ATOM    740  HG1 THR A  50     -15.158  14.300  -9.012  1.00  0.74           H  
ATOM    741 1HG2 THR A  50     -15.899  13.784 -11.647  1.00  0.74           H  
ATOM    742 2HG2 THR A  50     -16.947  12.393 -11.368  1.00  0.74           H  
ATOM    743 3HG2 THR A  50     -17.039  13.799 -10.298  1.00  0.74           H  
ATOM    744  N   ARG A  51     -14.075  10.226  -8.448  1.00  0.71           N  
ATOM    745  CA  ARG A  51     -13.007   9.668  -7.630  1.00  0.71           C  
ATOM    746  C   ARG A  51     -11.633   9.950  -8.203  1.00  0.71           C  
ATOM    747  O   ARG A  51     -11.425   9.961  -9.417  1.00  0.71           O  
ATOM    748  CB  ARG A  51     -13.182   8.157  -7.449  1.00  0.71           C  
ATOM    749  CG  ARG A  51     -14.281   7.748  -6.507  1.00  0.71           C  
ATOM    750  CD  ARG A  51     -14.463   6.266  -6.439  1.00  0.71           C  
ATOM    751  NE  ARG A  51     -15.434   5.865  -5.394  1.00  0.71           N  
ATOM    752  CZ  ARG A  51     -15.752   4.599  -5.080  1.00  0.71           C  
ATOM    753  NH1 ARG A  51     -15.217   3.578  -5.720  1.00  0.71           N  
ATOM    754  NH2 ARG A  51     -16.615   4.406  -4.110  1.00  0.71           N  
ATOM    755  H   ARG A  51     -14.158   9.907  -9.411  1.00  0.71           H  
ATOM    756  HA  ARG A  51     -13.056  10.127  -6.645  1.00  0.71           H  
ATOM    757 1HB  ARG A  51     -13.385   7.694  -8.417  1.00  0.71           H  
ATOM    758 2HB  ARG A  51     -12.252   7.734  -7.070  1.00  0.71           H  
ATOM    759 1HG  ARG A  51     -13.981   8.083  -5.522  1.00  0.71           H  
ATOM    760 2HG  ARG A  51     -15.224   8.219  -6.791  1.00  0.71           H  
ATOM    761 1HD  ARG A  51     -14.838   5.910  -7.405  1.00  0.71           H  
ATOM    762 2HD  ARG A  51     -13.519   5.791  -6.231  1.00  0.71           H  
ATOM    763  HE  ARG A  51     -15.903   6.593  -4.825  1.00  0.71           H  
ATOM    764 1HH1 ARG A  51     -14.558   3.741  -6.471  1.00  0.71           H  
ATOM    765 2HH1 ARG A  51     -15.471   2.634  -5.466  1.00  0.71           H  
ATOM    766 1HH2 ARG A  51     -17.004   5.235  -3.634  1.00  0.71           H  
ATOM    767 2HH2 ARG A  51     -16.884   3.475  -3.837  1.00  0.71           H  
ATOM    768  N   ARG A  52     -10.684  10.156  -7.307  1.00  0.68           N  
ATOM    769  CA  ARG A  52      -9.297  10.350  -7.682  1.00  0.68           C  
ATOM    770  C   ARG A  52      -8.496   9.199  -7.115  1.00  0.68           C  
ATOM    771  O   ARG A  52      -8.549   8.920  -5.908  1.00  0.68           O  
ATOM    772  CB  ARG A  52      -8.772  11.679  -7.188  1.00  0.68           C  
ATOM    773  CG  ARG A  52      -9.396  12.916  -7.817  1.00  0.68           C  
ATOM    774  CD  ARG A  52      -8.713  14.156  -7.332  1.00  0.68           C  
ATOM    775  NE  ARG A  52      -9.289  15.392  -7.879  1.00  0.68           N  
ATOM    776  CZ  ARG A  52      -8.794  16.632  -7.627  1.00  0.68           C  
ATOM    777  NH1 ARG A  52      -7.752  16.787  -6.854  1.00  0.68           N  
ATOM    778  NH2 ARG A  52      -9.331  17.716  -8.150  1.00  0.68           N  
ATOM    779  H   ARG A  52     -10.936  10.169  -6.320  1.00  0.68           H  
ATOM    780  HA  ARG A  52      -9.213  10.334  -8.762  1.00  0.68           H  
ATOM    781 1HB  ARG A  52      -8.915  11.745  -6.109  1.00  0.68           H  
ATOM    782 2HB  ARG A  52      -7.714  11.723  -7.376  1.00  0.68           H  
ATOM    783 1HG  ARG A  52      -9.283  12.859  -8.901  1.00  0.68           H  
ATOM    784 2HG  ARG A  52     -10.452  12.969  -7.560  1.00  0.68           H  
ATOM    785 1HD  ARG A  52      -8.765  14.201  -6.248  1.00  0.68           H  
ATOM    786 2HD  ARG A  52      -7.667  14.113  -7.635  1.00  0.68           H  
ATOM    787  HE  ARG A  52     -10.095  15.318  -8.484  1.00  0.68           H  
ATOM    788 1HH1 ARG A  52      -7.301  15.994  -6.429  1.00  0.68           H  
ATOM    789 2HH1 ARG A  52      -7.407  17.752  -6.702  1.00  0.68           H  
ATOM    790 1HH2 ARG A  52     -10.131  17.660  -8.754  1.00  0.68           H  
ATOM    791 2HH2 ARG A  52      -8.888  18.628  -7.924  1.00  0.68           H  
ATOM    792  N   ILE A  53      -7.832   8.463  -8.002  1.00  0.65           N  
ATOM    793  CA  ILE A  53      -7.141   7.259  -7.571  1.00  0.65           C  
ATOM    794  C   ILE A  53      -5.657   7.073  -7.911  1.00  0.65           C  
ATOM    795  O   ILE A  53      -5.095   7.694  -8.822  1.00  0.65           O  
ATOM    796  CB  ILE A  53      -7.930   6.074  -8.138  1.00  0.65           C  
ATOM    797  CG1 ILE A  53      -8.031   6.190  -9.617  1.00  0.65           C  
ATOM    798  CG2 ILE A  53      -9.296   5.962  -7.528  1.00  0.65           C  
ATOM    799  CD1 ILE A  53      -6.938   5.573 -10.308  1.00  0.65           C  
ATOM    800  H   ILE A  53      -7.835   8.738  -8.987  1.00  0.65           H  
ATOM    801  HA  ILE A  53      -7.218   7.222  -6.490  1.00  0.65           H  
ATOM    802  HB  ILE A  53      -7.371   5.190  -7.955  1.00  0.65           H  
ATOM    803 1HG1 ILE A  53      -8.952   5.746  -9.939  1.00  0.65           H  
ATOM    804 2HG1 ILE A  53      -8.052   7.230  -9.885  1.00  0.65           H  
ATOM    805 1HG2 ILE A  53      -9.792   5.104  -7.938  1.00  0.65           H  
ATOM    806 2HG2 ILE A  53      -9.182   5.838  -6.479  1.00  0.65           H  
ATOM    807 3HG2 ILE A  53      -9.883   6.851  -7.734  1.00  0.65           H  
ATOM    808 1HD1 ILE A  53      -7.080   5.697 -11.378  1.00  0.65           H  
ATOM    809 2HD1 ILE A  53      -5.999   6.032 -10.007  1.00  0.65           H  
ATOM    810 3HD1 ILE A  53      -6.931   4.515 -10.047  1.00  0.65           H  
ATOM    811  N   GLY A  54      -5.049   6.125  -7.197  1.00  0.64           N  
ATOM    812  CA  GLY A  54      -3.680   5.689  -7.443  1.00  0.64           C  
ATOM    813  C   GLY A  54      -2.669   6.683  -6.881  1.00  0.64           C  
ATOM    814  O   GLY A  54      -3.044   7.711  -6.308  1.00  0.64           O  
ATOM    815  H   GLY A  54      -5.573   5.716  -6.422  1.00  0.64           H  
ATOM    816 1HA  GLY A  54      -3.524   4.706  -6.995  1.00  0.64           H  
ATOM    817 2HA  GLY A  54      -3.526   5.571  -8.517  1.00  0.64           H  
ATOM    818  N   LEU A  55      -1.386   6.410  -7.121  1.00  0.63           N  
ATOM    819  CA  LEU A  55      -0.269   7.249  -6.668  1.00  0.63           C  
ATOM    820  C   LEU A  55      -0.389   8.700  -7.100  1.00  0.63           C  
ATOM    821  O   LEU A  55       0.097   9.601  -6.422  1.00  0.63           O  
ATOM    822  CB  LEU A  55       1.067   6.693  -7.170  1.00  0.63           C  
ATOM    823  CG  LEU A  55       2.314   7.514  -6.801  1.00  0.63           C  
ATOM    824  CD1 LEU A  55       2.431   7.632  -5.317  1.00  0.63           C  
ATOM    825  CD2 LEU A  55       3.553   6.830  -7.356  1.00  0.63           C  
ATOM    826  H   LEU A  55      -1.162   5.560  -7.622  1.00  0.63           H  
ATOM    827  HA  LEU A  55      -0.253   7.223  -5.582  1.00  0.63           H  
ATOM    828 1HB  LEU A  55       1.199   5.689  -6.768  1.00  0.63           H  
ATOM    829 2HB  LEU A  55       1.031   6.630  -8.255  1.00  0.63           H  
ATOM    830  HG  LEU A  55       2.223   8.513  -7.227  1.00  0.63           H  
ATOM    831 1HD1 LEU A  55       3.312   8.217  -5.087  1.00  0.63           H  
ATOM    832 2HD1 LEU A  55       1.550   8.125  -4.912  1.00  0.63           H  
ATOM    833 3HD1 LEU A  55       2.521   6.636  -4.883  1.00  0.63           H  
ATOM    834 1HD2 LEU A  55       4.432   7.418  -7.105  1.00  0.63           H  
ATOM    835 2HD2 LEU A  55       3.639   5.834  -6.919  1.00  0.63           H  
ATOM    836 3HD2 LEU A  55       3.478   6.736  -8.428  1.00  0.63           H  
ATOM    837  N   TYR A  56      -0.962   8.916  -8.271  1.00  0.63           N  
ATOM    838  CA  TYR A  56      -1.068  10.248  -8.817  1.00  0.63           C  
ATOM    839  C   TYR A  56      -2.471  10.869  -8.777  1.00  0.63           C  
ATOM    840  O   TYR A  56      -2.725  11.835  -9.486  1.00  0.63           O  
ATOM    841  CB  TYR A  56      -0.495  10.229 -10.219  1.00  0.63           C  
ATOM    842  CG  TYR A  56       0.953   9.882 -10.185  1.00  0.63           C  
ATOM    843  CD1 TYR A  56       1.385   8.637 -10.583  1.00  0.63           C  
ATOM    844  CD2 TYR A  56       1.845  10.816  -9.743  1.00  0.63           C  
ATOM    845  CE1 TYR A  56       2.728   8.334 -10.539  1.00  0.63           C  
ATOM    846  CE2 TYR A  56       3.168  10.529  -9.691  1.00  0.63           C  
ATOM    847  CZ  TYR A  56       3.620   9.306 -10.082  1.00  0.63           C  
ATOM    848  OH  TYR A  56       4.947   9.057 -10.006  1.00  0.63           O  
ATOM    849  H   TYR A  56      -1.341   8.133  -8.781  1.00  0.63           H  
ATOM    850  HA  TYR A  56      -0.429  10.900  -8.220  1.00  0.63           H  
ATOM    851 1HB  TYR A  56      -1.016   9.493 -10.832  1.00  0.63           H  
ATOM    852 2HB  TYR A  56      -0.607  11.201 -10.684  1.00  0.63           H  
ATOM    853  HD1 TYR A  56       0.667   7.915 -10.927  1.00  0.63           H  
ATOM    854  HD2 TYR A  56       1.491  11.784  -9.433  1.00  0.63           H  
ATOM    855  HE1 TYR A  56       3.084   7.350 -10.855  1.00  0.63           H  
ATOM    856  HE2 TYR A  56       3.868  11.276  -9.336  1.00  0.63           H  
ATOM    857  HH  TYR A  56       5.363   9.794  -9.543  1.00  0.63           H  
ATOM    858  N   GLN A  57      -3.406  10.326  -7.995  1.00  0.63           N  
ATOM    859  CA  GLN A  57      -4.748  10.942  -7.924  1.00  0.63           C  
ATOM    860  C   GLN A  57      -5.393  11.192  -9.298  1.00  0.63           C  
ATOM    861  O   GLN A  57      -5.802  12.313  -9.614  1.00  0.63           O  
ATOM    862  CB  GLN A  57      -4.710  12.273  -7.157  1.00  0.63           C  
ATOM    863  CG  GLN A  57      -4.398  12.158  -5.687  1.00  0.63           C  
ATOM    864  CD  GLN A  57      -5.492  11.522  -4.863  1.00  0.63           C  
ATOM    865  OE1 GLN A  57      -6.594  12.071  -4.730  1.00  0.63           O  
ATOM    866  NE2 GLN A  57      -5.180  10.376  -4.277  1.00  0.63           N  
ATOM    867  H   GLN A  57      -3.196   9.503  -7.426  1.00  0.63           H  
ATOM    868  HA  GLN A  57      -5.395  10.254  -7.379  1.00  0.63           H  
ATOM    869 1HB  GLN A  57      -3.972  12.936  -7.601  1.00  0.63           H  
ATOM    870 2HB  GLN A  57      -5.662  12.768  -7.247  1.00  0.63           H  
ATOM    871 1HG  GLN A  57      -3.526  11.531  -5.582  1.00  0.63           H  
ATOM    872 2HG  GLN A  57      -4.201  13.150  -5.282  1.00  0.63           H  
ATOM    873 1HE2 GLN A  57      -5.840   9.898  -3.711  1.00  0.63           H  
ATOM    874 2HE2 GLN A  57      -4.244  10.003  -4.384  1.00  0.63           H  
ATOM    875  N   ILE A  58      -5.474  10.148 -10.103  1.00  0.64           N  
ATOM    876  CA  ILE A  58      -5.994  10.201 -11.458  1.00  0.64           C  
ATOM    877  C   ILE A  58      -7.515  10.245 -11.433  1.00  0.64           C  
ATOM    878  O   ILE A  58      -8.141   9.455 -10.734  1.00  0.64           O  
ATOM    879  CB  ILE A  58      -5.471   8.971 -12.210  1.00  0.64           C  
ATOM    880  CG1 ILE A  58      -3.931   9.057 -12.284  1.00  0.64           C  
ATOM    881  CG2 ILE A  58      -6.097   8.868 -13.580  1.00  0.64           C  
ATOM    882  CD1 ILE A  58      -3.278   7.783 -12.727  1.00  0.64           C  
ATOM    883  H   ILE A  58      -5.160   9.255  -9.739  1.00  0.64           H  
ATOM    884  HA  ILE A  58      -5.621  11.101 -11.943  1.00  0.64           H  
ATOM    885  HB  ILE A  58      -5.711   8.074 -11.637  1.00  0.64           H  
ATOM    886 1HG1 ILE A  58      -3.661   9.845 -12.986  1.00  0.64           H  
ATOM    887 2HG1 ILE A  58      -3.542   9.324 -11.300  1.00  0.64           H  
ATOM    888 1HG2 ILE A  58      -5.720   7.993 -14.099  1.00  0.64           H  
ATOM    889 2HG2 ILE A  58      -7.180   8.785 -13.476  1.00  0.64           H  
ATOM    890 3HG2 ILE A  58      -5.855   9.754 -14.149  1.00  0.64           H  
ATOM    891 1HD1 ILE A  58      -2.192   7.910 -12.772  1.00  0.64           H  
ATOM    892 2HD1 ILE A  58      -3.522   6.985 -12.021  1.00  0.64           H  
ATOM    893 3HD1 ILE A  58      -3.656   7.530 -13.696  1.00  0.64           H  
ATOM    894  N   SER A  59      -8.125  11.203 -12.133  1.00  0.65           N  
ATOM    895  CA  SER A  59      -9.585  11.309 -12.062  1.00  0.65           C  
ATOM    896  C   SER A  59     -10.357  10.321 -12.915  1.00  0.65           C  
ATOM    897  O   SER A  59     -10.216  10.279 -14.147  1.00  0.65           O  
ATOM    898  CB  SER A  59     -10.067  12.680 -12.448  1.00  0.65           C  
ATOM    899  OG  SER A  59     -11.483  12.711 -12.440  1.00  0.65           O  
ATOM    900  H   SER A  59      -7.582  11.846 -12.690  1.00  0.65           H  
ATOM    901  HA  SER A  59      -9.874  11.140 -11.025  1.00  0.65           H  
ATOM    902 1HB  SER A  59      -9.674  13.421 -11.751  1.00  0.65           H  
ATOM    903 2HB  SER A  59      -9.702  12.929 -13.442  1.00  0.65           H  
ATOM    904  HG  SER A  59     -11.730  12.719 -11.504  1.00  0.65           H  
ATOM    905  N   SER A  60     -11.301   9.653 -12.253  1.00  0.67           N  
ATOM    906  CA  SER A  60     -12.211   8.676 -12.835  1.00  0.67           C  
ATOM    907  C   SER A  60     -13.138   9.277 -13.871  1.00  0.67           C  
ATOM    908  O   SER A  60     -13.750   8.569 -14.668  1.00  0.67           O  
ATOM    909  CB  SER A  60     -13.079   8.083 -11.752  1.00  0.67           C  
ATOM    910  OG  SER A  60     -14.013   9.048 -11.247  1.00  0.67           O  
ATOM    911  H   SER A  60     -11.345   9.788 -11.244  1.00  0.67           H  
ATOM    912  HA  SER A  60     -11.629   7.900 -13.311  1.00  0.67           H  
ATOM    913 1HB  SER A  60     -13.614   7.270 -12.160  1.00  0.67           H  
ATOM    914 2HB  SER A  60     -12.464   7.696 -10.937  1.00  0.67           H  
ATOM    915  HG  SER A  60     -14.806   8.541 -10.956  1.00  0.67           H  
ATOM    916  N   LEU A  61     -13.290  10.590 -13.835  1.00  0.68           N  
ATOM    917  CA  LEU A  61     -14.175  11.239 -14.762  1.00  0.68           C  
ATOM    918  C   LEU A  61     -13.595  11.258 -16.156  1.00  0.68           C  
ATOM    919  O   LEU A  61     -14.327  11.226 -17.141  1.00  0.68           O  
ATOM    920  CB  LEU A  61     -14.455  12.666 -14.352  1.00  0.68           C  
ATOM    921  CG  LEU A  61     -15.472  13.375 -15.227  1.00  0.68           C  
ATOM    922  CD1 LEU A  61     -16.802  12.601 -15.160  1.00  0.68           C  
ATOM    923  CD2 LEU A  61     -15.620  14.816 -14.771  1.00  0.68           C  
ATOM    924  H   LEU A  61     -12.746  11.157 -13.182  1.00  0.68           H  
ATOM    925  HA  LEU A  61     -15.115  10.693 -14.774  1.00  0.68           H  
ATOM    926 1HB  LEU A  61     -14.820  12.660 -13.342  1.00  0.68           H  
ATOM    927 2HB  LEU A  61     -13.524  13.229 -14.376  1.00  0.68           H  
ATOM    928  HG  LEU A  61     -15.131  13.362 -16.263  1.00  0.68           H  
ATOM    929 1HD1 LEU A  61     -17.544  13.081 -15.798  1.00  0.68           H  
ATOM    930 2HD1 LEU A  61     -16.649  11.582 -15.500  1.00  0.68           H  
ATOM    931 3HD1 LEU A  61     -17.171  12.582 -14.135  1.00  0.68           H  
ATOM    932 1HD2 LEU A  61     -16.344  15.325 -15.406  1.00  0.68           H  
ATOM    933 2HD2 LEU A  61     -15.962  14.844 -13.741  1.00  0.68           H  
ATOM    934 3HD2 LEU A  61     -14.653  15.316 -14.847  1.00  0.68           H  
ATOM    935  N   LEU A  62     -12.288  11.462 -16.237  1.00  0.68           N  
ATOM    936  CA  LEU A  62     -11.656  11.690 -17.518  1.00  0.68           C  
ATOM    937  C   LEU A  62     -10.646  10.656 -17.978  1.00  0.68           C  
ATOM    938  O   LEU A  62     -10.461  10.477 -19.181  1.00  0.68           O  
ATOM    939  CB  LEU A  62     -10.943  13.028 -17.458  1.00  0.68           C  
ATOM    940  CG  LEU A  62     -11.816  14.229 -17.192  1.00  0.68           C  
ATOM    941  CD1 LEU A  62     -10.922  15.445 -17.084  1.00  0.68           C  
ATOM    942  CD2 LEU A  62     -12.857  14.363 -18.295  1.00  0.68           C  
ATOM    943  H   LEU A  62     -11.713  11.409 -15.399  1.00  0.68           H  
ATOM    944  HA  LEU A  62     -12.436  11.741 -18.271  1.00  0.68           H  
ATOM    945 1HB  LEU A  62     -10.247  12.982 -16.645  1.00  0.68           H  
ATOM    946 2HB  LEU A  62     -10.389  13.182 -18.383  1.00  0.68           H  
ATOM    947  HG  LEU A  62     -12.321  14.107 -16.241  1.00  0.68           H  
ATOM    948 1HD1 LEU A  62     -11.530  16.324 -16.872  1.00  0.68           H  
ATOM    949 2HD1 LEU A  62     -10.206  15.293 -16.276  1.00  0.68           H  
ATOM    950 3HD1 LEU A  62     -10.388  15.586 -18.022  1.00  0.68           H  
ATOM    951 1HD2 LEU A  62     -13.488  15.229 -18.094  1.00  0.68           H  
ATOM    952 2HD2 LEU A  62     -12.357  14.492 -19.254  1.00  0.68           H  
ATOM    953 3HD2 LEU A  62     -13.477  13.464 -18.328  1.00  0.68           H  
ATOM    954  N   TRP A  63      -9.903  10.066 -17.045  1.00  0.69           N  
ATOM    955  CA  TRP A  63      -8.757   9.283 -17.467  1.00  0.69           C  
ATOM    956  C   TRP A  63      -8.867   7.777 -17.399  1.00  0.69           C  
ATOM    957  O   TRP A  63      -8.024   7.087 -17.972  1.00  0.69           O  
ATOM    958  CB  TRP A  63      -7.570   9.767 -16.675  1.00  0.69           C  
ATOM    959  CG  TRP A  63      -7.422  11.183 -16.914  1.00  0.69           C  
ATOM    960  CD1 TRP A  63      -7.699  12.166 -16.047  1.00  0.69           C  
ATOM    961  CD2 TRP A  63      -7.046  11.827 -18.136  1.00  0.69           C  
ATOM    962  NE1 TRP A  63      -7.519  13.373 -16.644  1.00  0.69           N  
ATOM    963  CE2 TRP A  63      -7.132  13.188 -17.911  1.00  0.69           C  
ATOM    964  CE3 TRP A  63      -6.658  11.369 -19.384  1.00  0.69           C  
ATOM    965  CZ2 TRP A  63      -6.855  14.093 -18.870  1.00  0.69           C  
ATOM    966  CZ3 TRP A  63      -6.379  12.295 -20.368  1.00  0.69           C  
ATOM    967  CH2 TRP A  63      -6.474  13.621 -20.120  1.00  0.69           C  
ATOM    968  H   TRP A  63     -10.092  10.188 -16.052  1.00  0.69           H  
ATOM    969  HA  TRP A  63      -8.560   9.534 -18.499  1.00  0.69           H  
ATOM    970 1HB  TRP A  63      -7.770   9.611 -15.627  1.00  0.69           H  
ATOM    971 2HB  TRP A  63      -6.661   9.234 -16.953  1.00  0.69           H  
ATOM    972  HD1 TRP A  63      -8.034  12.013 -15.026  1.00  0.69           H  
ATOM    973  HE1 TRP A  63      -7.666  14.269 -16.219  1.00  0.69           H  
ATOM    974  HE3 TRP A  63      -6.580  10.301 -19.584  1.00  0.69           H  
ATOM    975  HZ2 TRP A  63      -6.933  15.143 -18.669  1.00  0.69           H  
ATOM    976  HZ3 TRP A  63      -6.089  11.939 -21.342  1.00  0.69           H  
ATOM    977  HH2 TRP A  63      -6.247  14.324 -20.919  1.00  0.69           H  
ATOM    978  N   CYS A  64      -9.889   7.243 -16.755  1.00  0.69           N  
ATOM    979  CA  CYS A  64      -9.956   5.793 -16.628  1.00  0.69           C  
ATOM    980  C   CYS A  64     -11.387   5.289 -16.544  1.00  0.69           C  
ATOM    981  O   CYS A  64     -12.318   6.078 -16.412  1.00  0.69           O  
ATOM    982  CB  CYS A  64      -9.153   5.349 -15.411  1.00  0.69           C  
ATOM    983  SG  CYS A  64      -9.777   5.887 -13.828  1.00  0.69           S  
ATOM    984  H   CYS A  64     -10.597   7.833 -16.339  1.00  0.69           H  
ATOM    985  HA  CYS A  64      -9.493   5.348 -17.506  1.00  0.69           H  
ATOM    986 1HB  CYS A  64      -9.090   4.263 -15.393  1.00  0.69           H  
ATOM    987 2HB  CYS A  64      -8.143   5.725 -15.514  1.00  0.69           H  
ATOM    988  HG  CYS A  64     -10.927   5.218 -13.929  1.00  0.69           H  
ATOM    989  N   GLN A  65     -11.563   3.978 -16.648  1.00  0.69           N  
ATOM    990  CA  GLN A  65     -12.897   3.407 -16.582  1.00  0.69           C  
ATOM    991  C   GLN A  65     -13.326   3.195 -15.150  1.00  0.69           C  
ATOM    992  O   GLN A  65     -12.629   2.555 -14.354  1.00  0.69           O  
ATOM    993  CB  GLN A  65     -12.990   2.077 -17.330  1.00  0.69           C  
ATOM    994  CG  GLN A  65     -14.391   1.461 -17.383  1.00  0.69           C  
ATOM    995  CD  GLN A  65     -15.323   2.257 -18.286  1.00  0.69           C  
ATOM    996  OE1 GLN A  65     -14.997   2.470 -19.461  1.00  0.69           O  
ATOM    997  NE2 GLN A  65     -16.473   2.686 -17.774  1.00  0.69           N  
ATOM    998  H   GLN A  65     -10.756   3.378 -16.784  1.00  0.69           H  
ATOM    999  HA  GLN A  65     -13.594   4.110 -17.040  1.00  0.69           H  
ATOM   1000 1HB  GLN A  65     -12.649   2.212 -18.345  1.00  0.69           H  
ATOM   1001 2HB  GLN A  65     -12.343   1.352 -16.873  1.00  0.69           H  
ATOM   1002 1HG  GLN A  65     -14.318   0.449 -17.776  1.00  0.69           H  
ATOM   1003 2HG  GLN A  65     -14.819   1.442 -16.381  1.00  0.69           H  
ATOM   1004 1HE2 GLN A  65     -17.106   3.211 -18.344  1.00  0.69           H  
ATOM   1005 2HE2 GLN A  65     -16.719   2.486 -16.826  1.00  0.69           H  
ATOM   1006  N   ASP A  66     -14.479   3.751 -14.829  1.00  0.70           N  
ATOM   1007  CA  ASP A  66     -15.066   3.661 -13.509  1.00  0.70           C  
ATOM   1008  C   ASP A  66     -16.573   3.650 -13.590  1.00  0.70           C  
ATOM   1009  O   ASP A  66     -17.210   4.681 -13.800  1.00  0.70           O  
ATOM   1010  CB  ASP A  66     -14.644   4.820 -12.647  1.00  0.70           C  
ATOM   1011  CG  ASP A  66     -15.164   4.716 -11.240  1.00  0.70           C  
ATOM   1012  OD1 ASP A  66     -15.845   3.762 -10.953  1.00  0.70           O  
ATOM   1013  OD2 ASP A  66     -14.967   5.637 -10.479  1.00  0.70           O  
ATOM   1014  H   ASP A  66     -14.965   4.283 -15.543  1.00  0.70           H  
ATOM   1015  HA  ASP A  66     -14.749   2.728 -13.051  1.00  0.70           H  
ATOM   1016 1HB  ASP A  66     -13.552   4.870 -12.619  1.00  0.70           H  
ATOM   1017 2HB  ASP A  66     -15.009   5.744 -13.100  1.00  0.70           H  
ATOM   1018  N   TYR A  67     -17.158   2.498 -13.349  1.00  0.72           N  
ATOM   1019  CA  TYR A  67     -18.591   2.329 -13.486  1.00  0.72           C  
ATOM   1020  C   TYR A  67     -19.366   2.940 -12.312  1.00  0.72           C  
ATOM   1021  O   TYR A  67     -20.598   2.934 -12.302  1.00  0.72           O  
ATOM   1022  CB  TYR A  67     -18.887   0.847 -13.625  1.00  0.72           C  
ATOM   1023  CG  TYR A  67     -18.379   0.255 -14.931  1.00  0.72           C  
ATOM   1024  CD1 TYR A  67     -17.174  -0.440 -14.957  1.00  0.72           C  
ATOM   1025  CD2 TYR A  67     -19.116   0.400 -16.096  1.00  0.72           C  
ATOM   1026  CE1 TYR A  67     -16.715  -0.988 -16.143  1.00  0.72           C  
ATOM   1027  CE2 TYR A  67     -18.657  -0.148 -17.280  1.00  0.72           C  
ATOM   1028  CZ  TYR A  67     -17.462  -0.840 -17.306  1.00  0.72           C  
ATOM   1029  OH  TYR A  67     -17.010  -1.392 -18.484  1.00  0.72           O  
ATOM   1030  H   TYR A  67     -16.583   1.703 -13.109  1.00  0.72           H  
ATOM   1031  HA  TYR A  67     -18.911   2.841 -14.394  1.00  0.72           H  
ATOM   1032 1HB  TYR A  67     -18.426   0.305 -12.797  1.00  0.72           H  
ATOM   1033 2HB  TYR A  67     -19.963   0.682 -13.568  1.00  0.72           H  
ATOM   1034  HD1 TYR A  67     -16.592  -0.556 -14.043  1.00  0.72           H  
ATOM   1035  HD2 TYR A  67     -20.061   0.944 -16.078  1.00  0.72           H  
ATOM   1036  HE1 TYR A  67     -15.773  -1.534 -16.162  1.00  0.72           H  
ATOM   1037  HE2 TYR A  67     -19.239  -0.035 -18.195  1.00  0.72           H  
ATOM   1038  HH  TYR A  67     -16.128  -1.746 -18.354  1.00  0.72           H  
ATOM   1039  N   LYS A  68     -18.642   3.470 -11.322  1.00  0.73           N  
ATOM   1040  CA  LYS A  68     -19.257   4.127 -10.187  1.00  0.73           C  
ATOM   1041  C   LYS A  68     -19.357   5.640 -10.400  1.00  0.73           C  
ATOM   1042  O   LYS A  68     -20.012   6.326  -9.610  1.00  0.73           O  
ATOM   1043  CB  LYS A  68     -18.468   3.837  -8.912  1.00  0.73           C  
ATOM   1044  CG  LYS A  68     -18.370   2.355  -8.559  1.00  0.73           C  
ATOM   1045  CD  LYS A  68     -19.749   1.754  -8.294  1.00  0.73           C  
ATOM   1046  CE  LYS A  68     -19.652   0.297  -7.854  1.00  0.73           C  
ATOM   1047  NZ  LYS A  68     -20.998  -0.304  -7.630  1.00  0.73           N  
ATOM   1048  H   LYS A  68     -17.617   3.446 -11.351  1.00  0.73           H  
ATOM   1049  HA  LYS A  68     -20.268   3.738 -10.067  1.00  0.73           H  
ATOM   1050 1HB  LYS A  68     -17.449   4.221  -9.026  1.00  0.73           H  
ATOM   1051 2HB  LYS A  68     -18.922   4.360  -8.073  1.00  0.73           H  
ATOM   1052 1HG  LYS A  68     -17.896   1.828  -9.389  1.00  0.73           H  
ATOM   1053 2HG  LYS A  68     -17.748   2.236  -7.673  1.00  0.73           H  
ATOM   1054 1HD  LYS A  68     -20.257   2.329  -7.519  1.00  0.73           H  
ATOM   1055 2HD  LYS A  68     -20.344   1.807  -9.210  1.00  0.73           H  
ATOM   1056 1HE  LYS A  68     -19.134  -0.273  -8.624  1.00  0.73           H  
ATOM   1057 2HE  LYS A  68     -19.081   0.241  -6.927  1.00  0.73           H  
ATOM   1058 1HZ  LYS A  68     -20.895  -1.267  -7.341  1.00  0.73           H  
ATOM   1059 2HZ  LYS A  68     -21.483   0.213  -6.909  1.00  0.73           H  
ATOM   1060 3HZ  LYS A  68     -21.529  -0.264  -8.489  1.00  0.73           H  
ATOM   1061  N   THR A  69     -18.707   6.164 -11.452  1.00  0.75           N  
ATOM   1062  CA  THR A  69     -18.704   7.604 -11.710  1.00  0.75           C  
ATOM   1063  C   THR A  69     -19.463   7.981 -12.998  1.00  0.75           C  
ATOM   1064  O   THR A  69     -18.954   7.744 -14.100  1.00  0.75           O  
ATOM   1065  CB  THR A  69     -17.267   8.147 -11.853  1.00  0.75           C  
ATOM   1066  OG1 THR A  69     -16.494   7.931 -10.641  1.00  0.75           O  
ATOM   1067  CG2 THR A  69     -17.289   9.626 -12.203  1.00  0.75           C  
ATOM   1068  H   THR A  69     -18.199   5.550 -12.093  1.00  0.75           H  
ATOM   1069  HA  THR A  69     -19.136   8.103 -10.850  1.00  0.75           H  
ATOM   1070  HB  THR A  69     -16.770   7.610 -12.662  1.00  0.75           H  
ATOM   1071  HG1 THR A  69     -16.163   6.993 -10.596  1.00  0.75           H  
ATOM   1072 1HG2 THR A  69     -16.270   9.992 -12.326  1.00  0.75           H  
ATOM   1073 2HG2 THR A  69     -17.839   9.775 -13.135  1.00  0.75           H  
ATOM   1074 3HG2 THR A  69     -17.781  10.173 -11.404  1.00  0.75           H  
ATOM   1075  N   PRO A  70     -20.665   8.572 -12.910  1.00  0.77           N  
ATOM   1076  CA  PRO A  70     -21.461   8.963 -14.050  1.00  0.77           C  
ATOM   1077  C   PRO A  70     -20.644   9.889 -14.927  1.00  0.77           C  
ATOM   1078  O   PRO A  70     -19.974  10.790 -14.424  1.00  0.77           O  
ATOM   1079  CB  PRO A  70     -22.640   9.696 -13.401  1.00  0.77           C  
ATOM   1080  CG  PRO A  70     -22.745   9.084 -12.022  1.00  0.77           C  
ATOM   1081  CD  PRO A  70     -21.312   8.818 -11.608  1.00  0.77           C  
ATOM   1082  HA  PRO A  70     -21.786   8.069 -14.602  1.00  0.77           H  
ATOM   1083 1HB  PRO A  70     -22.441  10.777 -13.377  1.00  0.77           H  
ATOM   1084 2HB  PRO A  70     -23.547   9.551 -14.005  1.00  0.77           H  
ATOM   1085 1HG  PRO A  70     -23.262   9.773 -11.335  1.00  0.77           H  
ATOM   1086 2HG  PRO A  70     -23.348   8.164 -12.059  1.00  0.77           H  
ATOM   1087 1HD  PRO A  70     -20.870   9.690 -11.102  1.00  0.77           H  
ATOM   1088 2HD  PRO A  70     -21.311   7.916 -10.984  1.00  0.77           H  
ATOM   1089  N   GLY A  71     -20.730   9.697 -16.234  1.00  0.78           N  
ATOM   1090  CA  GLY A  71     -20.012  10.543 -17.178  1.00  0.78           C  
ATOM   1091  C   GLY A  71     -18.551  10.141 -17.404  1.00  0.78           C  
ATOM   1092  O   GLY A  71     -17.862  10.774 -18.202  1.00  0.78           O  
ATOM   1093  H   GLY A  71     -21.298   8.941 -16.589  1.00  0.78           H  
ATOM   1094 1HA  GLY A  71     -20.537  10.528 -18.133  1.00  0.78           H  
ATOM   1095 2HA  GLY A  71     -20.047  11.573 -16.824  1.00  0.78           H  
ATOM   1096  N   SER A  72     -18.076   9.088 -16.733  1.00  0.80           N  
ATOM   1097  CA  SER A  72     -16.681   8.682 -16.891  1.00  0.80           C  
ATOM   1098  C   SER A  72     -16.259   8.411 -18.329  1.00  0.80           C  
ATOM   1099  O   SER A  72     -16.876   7.611 -19.039  1.00  0.80           O  
ATOM   1100  CB  SER A  72     -16.424   7.423 -16.088  1.00  0.80           C  
ATOM   1101  OG  SER A  72     -15.135   6.923 -16.310  1.00  0.80           O  
ATOM   1102  H   SER A  72     -18.652   8.593 -16.051  1.00  0.80           H  
ATOM   1103  HA  SER A  72     -16.052   9.475 -16.504  1.00  0.80           H  
ATOM   1104 1HB  SER A  72     -16.541   7.644 -15.033  1.00  0.80           H  
ATOM   1105 2HB  SER A  72     -17.161   6.667 -16.344  1.00  0.80           H  
ATOM   1106  HG  SER A  72     -14.521   7.525 -15.822  1.00  0.80           H  
ATOM   1107  N   LYS A  73     -15.150   9.030 -18.717  1.00  0.83           N  
ATOM   1108  CA  LYS A  73     -14.529   8.857 -20.020  1.00  0.83           C  
ATOM   1109  C   LYS A  73     -13.204   8.132 -19.867  1.00  0.83           C  
ATOM   1110  O   LYS A  73     -12.319   8.604 -19.175  1.00  0.83           O  
ATOM   1111  CB  LYS A  73     -14.281  10.212 -20.683  1.00  0.83           C  
ATOM   1112  CG  LYS A  73     -13.617  10.132 -22.057  1.00  0.83           C  
ATOM   1113  CD  LYS A  73     -13.406  11.519 -22.655  1.00  0.83           C  
ATOM   1114  CE  LYS A  73     -12.697  11.438 -24.002  1.00  0.83           C  
ATOM   1115  NZ  LYS A  73     -12.494  12.786 -24.605  1.00  0.83           N  
ATOM   1116  H   LYS A  73     -14.740   9.700 -18.074  1.00  0.83           H  
ATOM   1117  HA  LYS A  73     -15.184   8.255 -20.650  1.00  0.83           H  
ATOM   1118 1HB  LYS A  73     -15.227  10.743 -20.789  1.00  0.83           H  
ATOM   1119 2HB  LYS A  73     -13.642  10.812 -20.041  1.00  0.83           H  
ATOM   1120 1HG  LYS A  73     -12.647   9.639 -21.960  1.00  0.83           H  
ATOM   1121 2HG  LYS A  73     -14.239   9.542 -22.728  1.00  0.83           H  
ATOM   1122 1HD  LYS A  73     -14.369  12.013 -22.785  1.00  0.83           H  
ATOM   1123 2HD  LYS A  73     -12.799  12.115 -21.969  1.00  0.83           H  
ATOM   1124 1HE  LYS A  73     -11.727  10.961 -23.864  1.00  0.83           H  
ATOM   1125 2HE  LYS A  73     -13.295  10.833 -24.683  1.00  0.83           H  
ATOM   1126 1HZ  LYS A  73     -12.023  12.691 -25.494  1.00  0.83           H  
ATOM   1127 2HZ  LYS A  73     -13.390  13.231 -24.745  1.00  0.83           H  
ATOM   1128 3HZ  LYS A  73     -11.931  13.351 -23.986  1.00  0.83           H  
ATOM   1129  N   ASN A  74     -13.038   6.995 -20.518  1.00  0.85           N  
ATOM   1130  CA  ASN A  74     -11.793   6.241 -20.363  1.00  0.85           C  
ATOM   1131  C   ASN A  74     -10.676   6.720 -21.288  1.00  0.85           C  
ATOM   1132  O   ASN A  74     -10.198   5.967 -22.139  1.00  0.85           O  
ATOM   1133  CB  ASN A  74     -12.102   4.780 -20.605  1.00  0.85           C  
ATOM   1134  CG  ASN A  74     -10.978   3.850 -20.283  1.00  0.85           C  
ATOM   1135  OD1 ASN A  74      -9.952   4.223 -19.694  1.00  0.85           O  
ATOM   1136  ND2 ASN A  74     -11.177   2.606 -20.656  1.00  0.85           N  
ATOM   1137  H   ASN A  74     -13.784   6.631 -21.091  1.00  0.85           H  
ATOM   1138  HA  ASN A  74     -11.443   6.366 -19.337  1.00  0.85           H  
ATOM   1139 1HB  ASN A  74     -12.967   4.496 -19.996  1.00  0.85           H  
ATOM   1140 2HB  ASN A  74     -12.381   4.639 -21.648  1.00  0.85           H  
ATOM   1141 1HD2 ASN A  74     -10.496   1.897 -20.476  1.00  0.85           H  
ATOM   1142 2HD2 ASN A  74     -12.032   2.360 -21.119  1.00  0.85           H  
ATOM   1143  N   ALA A  75     -10.210   7.952 -21.089  1.00  0.87           N  
ATOM   1144  CA  ALA A  75      -9.209   8.526 -21.984  1.00  0.87           C  
ATOM   1145  C   ALA A  75      -7.889   7.748 -21.999  1.00  0.87           C  
ATOM   1146  O   ALA A  75      -7.209   7.718 -23.029  1.00  0.87           O  
ATOM   1147  CB  ALA A  75      -8.958   9.966 -21.624  1.00  0.87           C  
ATOM   1148  H   ALA A  75     -10.596   8.529 -20.327  1.00  0.87           H  
ATOM   1149  HA  ALA A  75      -9.619   8.494 -22.992  1.00  0.87           H  
ATOM   1150 1HB  ALA A  75      -8.256  10.408 -22.309  1.00  0.87           H  
ATOM   1151 2HB  ALA A  75      -9.896  10.520 -21.658  1.00  0.87           H  
ATOM   1152 3HB  ALA A  75      -8.567   9.996 -20.653  1.00  0.87           H  
ATOM   1153  N   GLY A  76      -7.497   7.159 -20.860  1.00  0.88           N  
ATOM   1154  CA  GLY A  76      -6.242   6.436 -20.743  1.00  0.88           C  
ATOM   1155  C   GLY A  76      -6.325   4.950 -21.104  1.00  0.88           C  
ATOM   1156  O   GLY A  76      -5.328   4.239 -20.963  1.00  0.88           O  
ATOM   1157  H   GLY A  76      -8.060   7.211 -20.016  1.00  0.88           H  
ATOM   1158 1HA  GLY A  76      -5.499   6.912 -21.376  1.00  0.88           H  
ATOM   1159 2HA  GLY A  76      -5.883   6.533 -19.718  1.00  0.88           H  
ATOM   1160  N   ASN A  77      -7.492   4.467 -21.559  1.00  0.87           N  
ATOM   1161  CA  ASN A  77      -7.652   3.044 -21.892  1.00  0.87           C  
ATOM   1162  C   ASN A  77      -7.252   2.085 -20.754  1.00  0.87           C  
ATOM   1163  O   ASN A  77      -6.508   1.125 -20.971  1.00  0.87           O  
ATOM   1164  CB  ASN A  77      -6.886   2.704 -23.154  1.00  0.87           C  
ATOM   1165  CG  ASN A  77      -7.416   3.430 -24.368  1.00  0.87           C  
ATOM   1166  OD1 ASN A  77      -8.628   3.477 -24.610  1.00  0.87           O  
ATOM   1167  ND2 ASN A  77      -6.520   3.996 -25.142  1.00  0.87           N  
ATOM   1168  H   ASN A  77      -8.296   5.086 -21.681  1.00  0.87           H  
ATOM   1169  HA  ASN A  77      -8.708   2.872 -22.093  1.00  0.87           H  
ATOM   1170 1HB  ASN A  77      -5.831   2.944 -23.035  1.00  0.87           H  
ATOM   1171 2HB  ASN A  77      -6.953   1.633 -23.333  1.00  0.87           H  
ATOM   1172 1HD2 ASN A  77      -6.809   4.489 -25.962  1.00  0.87           H  
ATOM   1173 2HD2 ASN A  77      -5.550   3.932 -24.911  1.00  0.87           H  
ATOM   1174  N   ALA A  78      -7.735   2.354 -19.541  1.00  0.84           N  
ATOM   1175  CA  ALA A  78      -7.404   1.538 -18.369  1.00  0.84           C  
ATOM   1176  C   ALA A  78      -8.520   1.578 -17.334  1.00  0.84           C  
ATOM   1177  O   ALA A  78      -9.249   2.558 -17.253  1.00  0.84           O  
ATOM   1178  CB  ALA A  78      -6.117   2.049 -17.732  1.00  0.84           C  
ATOM   1179  H   ALA A  78      -8.371   3.141 -19.452  1.00  0.84           H  
ATOM   1180  HA  ALA A  78      -7.273   0.506 -18.693  1.00  0.84           H  
ATOM   1181 1HB  ALA A  78      -5.867   1.429 -16.869  1.00  0.84           H  
ATOM   1182 2HB  ALA A  78      -5.308   2.003 -18.463  1.00  0.84           H  
ATOM   1183 3HB  ALA A  78      -6.256   3.080 -17.409  1.00  0.84           H  
ATOM   1184  N   ALA A  79      -8.644   0.528 -16.523  1.00  0.80           N  
ATOM   1185  CA  ALA A  79      -9.611   0.558 -15.421  1.00  0.80           C  
ATOM   1186  C   ALA A  79      -8.999   1.248 -14.225  1.00  0.80           C  
ATOM   1187  O   ALA A  79      -7.800   1.078 -13.965  1.00  0.80           O  
ATOM   1188  CB  ALA A  79     -10.054  -0.848 -15.031  1.00  0.80           C  
ATOM   1189  H   ALA A  79      -8.047  -0.280 -16.646  1.00  0.80           H  
ATOM   1190  HA  ALA A  79     -10.475   1.135 -15.731  1.00  0.80           H  
ATOM   1191 1HB  ALA A  79     -10.778  -0.788 -14.215  1.00  0.80           H  
ATOM   1192 2HB  ALA A  79     -10.515  -1.337 -15.887  1.00  0.80           H  
ATOM   1193 3HB  ALA A  79      -9.190  -1.427 -14.705  1.00  0.80           H  
ATOM   1194  N   LEU A  80      -9.826   1.923 -13.419  1.00  0.76           N  
ATOM   1195  CA  LEU A  80      -9.282   2.527 -12.200  1.00  0.76           C  
ATOM   1196  C   LEU A  80      -8.639   1.466 -11.307  1.00  0.76           C  
ATOM   1197  O   LEU A  80      -7.707   1.753 -10.563  1.00  0.76           O  
ATOM   1198  CB  LEU A  80     -10.374   3.240 -11.387  1.00  0.76           C  
ATOM   1199  CG  LEU A  80     -11.301   2.373 -10.522  1.00  0.76           C  
ATOM   1200  CD1 LEU A  80     -12.006   3.269  -9.516  1.00  0.76           C  
ATOM   1201  CD2 LEU A  80     -12.294   1.679 -11.397  1.00  0.76           C  
ATOM   1202  H   LEU A  80     -10.809   2.055 -13.679  1.00  0.76           H  
ATOM   1203  HA  LEU A  80      -8.522   3.253 -12.485  1.00  0.76           H  
ATOM   1204 1HB  LEU A  80      -9.904   3.942 -10.735  1.00  0.76           H  
ATOM   1205 2HB  LEU A  80     -11.018   3.785 -12.076  1.00  0.76           H  
ATOM   1206  HG  LEU A  80     -10.725   1.646  -9.966  1.00  0.76           H  
ATOM   1207 1HD1 LEU A  80     -12.667   2.666  -8.896  1.00  0.76           H  
ATOM   1208 2HD1 LEU A  80     -11.276   3.753  -8.895  1.00  0.76           H  
ATOM   1209 3HD1 LEU A  80     -12.592   4.020 -10.043  1.00  0.76           H  
ATOM   1210 1HD2 LEU A  80     -12.962   1.074 -10.785  1.00  0.76           H  
ATOM   1211 2HD2 LEU A  80     -12.857   2.429 -11.911  1.00  0.76           H  
ATOM   1212 3HD2 LEU A  80     -11.791   1.045 -12.118  1.00  0.76           H  
ATOM   1213  N   GLU A  81      -9.107   0.226 -11.435  1.00  0.72           N  
ATOM   1214  CA  GLU A  81      -8.632  -0.905 -10.662  1.00  0.72           C  
ATOM   1215  C   GLU A  81      -7.167  -1.208 -10.947  1.00  0.72           C  
ATOM   1216  O   GLU A  81      -6.445  -1.701 -10.080  1.00  0.72           O  
ATOM   1217  CB  GLU A  81      -9.506  -2.122 -10.947  1.00  0.72           C  
ATOM   1218  CG  GLU A  81     -10.930  -1.995 -10.420  1.00  0.72           C  
ATOM   1219  CD  GLU A  81     -11.803  -3.182 -10.753  1.00  0.72           C  
ATOM   1220  OE1 GLU A  81     -11.373  -4.026 -11.504  1.00  0.72           O  
ATOM   1221  OE2 GLU A  81     -12.902  -3.240 -10.254  1.00  0.72           O  
ATOM   1222  H   GLU A  81      -9.860   0.080 -12.091  1.00  0.72           H  
ATOM   1223  HA  GLU A  81      -8.726  -0.658  -9.605  1.00  0.72           H  
ATOM   1224 1HB  GLU A  81      -9.558  -2.283 -12.025  1.00  0.72           H  
ATOM   1225 2HB  GLU A  81      -9.053  -3.009 -10.504  1.00  0.72           H  
ATOM   1226 1HG  GLU A  81     -10.894  -1.872  -9.338  1.00  0.72           H  
ATOM   1227 2HG  GLU A  81     -11.373  -1.100 -10.842  1.00  0.72           H  
ATOM   1228  N   SER A  82      -6.723  -0.949 -12.176  1.00  0.68           N  
ATOM   1229  CA  SER A  82      -5.338  -1.197 -12.537  1.00  0.68           C  
ATOM   1230  C   SER A  82      -4.491  -0.077 -11.948  1.00  0.68           C  
ATOM   1231  O   SER A  82      -3.404  -0.296 -11.402  1.00  0.68           O  
ATOM   1232  CB  SER A  82      -5.193  -1.246 -14.045  1.00  0.68           C  
ATOM   1233  OG  SER A  82      -5.876  -2.346 -14.588  1.00  0.68           O  
ATOM   1234  H   SER A  82      -7.336  -0.509 -12.856  1.00  0.68           H  
ATOM   1235  HA  SER A  82      -5.020  -2.146 -12.108  1.00  0.68           H  
ATOM   1236 1HB  SER A  82      -5.586  -0.322 -14.474  1.00  0.68           H  
ATOM   1237 2HB  SER A  82      -4.137  -1.302 -14.306  1.00  0.68           H  
ATOM   1238  HG  SER A  82      -5.486  -3.123 -14.183  1.00  0.68           H  
ATOM   1239  N   LEU A  83      -5.038   1.135 -12.005  1.00  0.66           N  
ATOM   1240  CA  LEU A  83      -4.357   2.333 -11.523  1.00  0.66           C  
ATOM   1241  C   LEU A  83      -4.242   2.330  -9.985  1.00  0.66           C  
ATOM   1242  O   LEU A  83      -3.319   2.920  -9.414  1.00  0.66           O  
ATOM   1243  CB  LEU A  83      -5.094   3.540 -12.065  1.00  0.66           C  
ATOM   1244  CG  LEU A  83      -5.020   3.651 -13.575  1.00  0.66           C  
ATOM   1245  CD1 LEU A  83      -5.871   4.792 -14.037  1.00  0.66           C  
ATOM   1246  CD2 LEU A  83      -3.594   3.823 -13.981  1.00  0.66           C  
ATOM   1247  H   LEU A  83      -5.957   1.224 -12.450  1.00  0.66           H  
ATOM   1248  HA  LEU A  83      -3.349   2.340 -11.933  1.00  0.66           H  
ATOM   1249 1HB  LEU A  83      -6.132   3.426 -11.822  1.00  0.66           H  
ATOM   1250 2HB  LEU A  83      -4.692   4.446 -11.620  1.00  0.66           H  
ATOM   1251  HG  LEU A  83      -5.415   2.733 -14.023  1.00  0.66           H  
ATOM   1252 1HD1 LEU A  83      -5.831   4.865 -15.123  1.00  0.66           H  
ATOM   1253 2HD1 LEU A  83      -6.890   4.614 -13.720  1.00  0.66           H  
ATOM   1254 3HD1 LEU A  83      -5.510   5.712 -13.596  1.00  0.66           H  
ATOM   1255 1HD2 LEU A  83      -3.527   3.882 -15.061  1.00  0.66           H  
ATOM   1256 2HD2 LEU A  83      -3.215   4.738 -13.542  1.00  0.66           H  
ATOM   1257 3HD2 LEU A  83      -3.006   2.977 -13.634  1.00  0.66           H  
ATOM   1258  N   LEU A  84      -5.144   1.593  -9.330  1.00  0.65           N  
ATOM   1259  CA  LEU A  84      -5.123   1.377  -7.885  1.00  0.65           C  
ATOM   1260  C   LEU A  84      -4.132   0.303  -7.459  1.00  0.65           C  
ATOM   1261  O   LEU A  84      -4.009   0.024  -6.270  1.00  0.65           O  
ATOM   1262  CB  LEU A  84      -6.518   1.011  -7.370  1.00  0.65           C  
ATOM   1263  CG  LEU A  84      -7.497   2.164  -7.372  1.00  0.65           C  
ATOM   1264  CD1 LEU A  84      -8.907   1.689  -7.111  1.00  0.65           C  
ATOM   1265  CD2 LEU A  84      -7.053   3.091  -6.252  1.00  0.65           C  
ATOM   1266  H   LEU A  84      -5.915   1.195  -9.863  1.00  0.65           H  
ATOM   1267  HA  LEU A  84      -4.828   2.309  -7.414  1.00  0.65           H  
ATOM   1268 1HB  LEU A  84      -6.922   0.224  -8.007  1.00  0.65           H  
ATOM   1269 2HB  LEU A  84      -6.434   0.631  -6.353  1.00  0.65           H  
ATOM   1270  HG  LEU A  84      -7.475   2.683  -8.322  1.00  0.65           H  
ATOM   1271 1HD1 LEU A  84      -9.576   2.549  -7.092  1.00  0.65           H  
ATOM   1272 2HD1 LEU A  84      -9.213   1.011  -7.906  1.00  0.65           H  
ATOM   1273 3HD1 LEU A  84      -8.947   1.175  -6.154  1.00  0.65           H  
ATOM   1274 1HD2 LEU A  84      -7.714   3.931  -6.186  1.00  0.65           H  
ATOM   1275 2HD2 LEU A  84      -7.078   2.558  -5.303  1.00  0.65           H  
ATOM   1276 3HD2 LEU A  84      -6.043   3.438  -6.441  1.00  0.65           H  
ATOM   1277  N   SER A  85      -3.439  -0.309  -8.403  1.00  0.65           N  
ATOM   1278  CA  SER A  85      -2.458  -1.314  -8.067  1.00  0.65           C  
ATOM   1279  C   SER A  85      -1.242  -0.606  -7.517  1.00  0.65           C  
ATOM   1280  O   SER A  85      -1.185   0.624  -7.457  1.00  0.65           O  
ATOM   1281  CB  SER A  85      -2.028  -2.130  -9.274  1.00  0.65           C  
ATOM   1282  OG  SER A  85      -1.213  -1.375 -10.114  1.00  0.65           O  
ATOM   1283  H   SER A  85      -3.565  -0.082  -9.389  1.00  0.65           H  
ATOM   1284  HA  SER A  85      -2.864  -1.974  -7.299  1.00  0.65           H  
ATOM   1285 1HB  SER A  85      -1.494  -3.017  -8.944  1.00  0.65           H  
ATOM   1286 2HB  SER A  85      -2.910  -2.461  -9.824  1.00  0.65           H  
ATOM   1287  HG  SER A  85      -1.843  -0.816 -10.636  1.00  0.65           H  
ATOM   1288  N   ASP A  86      -0.271  -1.393  -7.106  1.00  0.65           N  
ATOM   1289  CA  ASP A  86       0.983  -0.880  -6.604  1.00  0.65           C  
ATOM   1290  C   ASP A  86       2.025  -0.803  -7.717  1.00  0.65           C  
ATOM   1291  O   ASP A  86       3.202  -0.583  -7.440  1.00  0.65           O  
ATOM   1292  CB  ASP A  86       1.495  -1.791  -5.490  1.00  0.65           C  
ATOM   1293  CG  ASP A  86       0.666  -1.727  -4.207  1.00  0.65           C  
ATOM   1294  OD1 ASP A  86       0.419  -0.634  -3.728  1.00  0.65           O  
ATOM   1295  OD2 ASP A  86       0.239  -2.748  -3.736  1.00  0.65           O  
ATOM   1296  H   ASP A  86      -0.397  -2.392  -7.164  1.00  0.65           H  
ATOM   1297  HA  ASP A  86       0.822   0.123  -6.208  1.00  0.65           H  
ATOM   1298 1HB  ASP A  86       1.508  -2.821  -5.846  1.00  0.65           H  
ATOM   1299 2HB  ASP A  86       2.522  -1.521  -5.246  1.00  0.65           H  
ATOM   1300  N   ASP A  87       1.621  -1.063  -8.972  1.00  0.67           N  
ATOM   1301  CA  ASP A  87       2.572  -1.060 -10.073  1.00  0.67           C  
ATOM   1302  C   ASP A  87       2.622   0.308 -10.792  1.00  0.67           C  
ATOM   1303  O   ASP A  87       1.726   0.629 -11.594  1.00  0.67           O  
ATOM   1304  CB  ASP A  87       2.237  -2.179 -11.058  1.00  0.67           C  
ATOM   1305  CG  ASP A  87       3.247  -2.336 -12.204  1.00  0.67           C  
ATOM   1306  OD1 ASP A  87       4.036  -1.432 -12.451  1.00  0.67           O  
ATOM   1307  OD2 ASP A  87       3.222  -3.371 -12.828  1.00  0.67           O  
ATOM   1308  H   ASP A  87       0.635  -1.227  -9.190  1.00  0.67           H  
ATOM   1309  HA  ASP A  87       3.532  -1.313  -9.649  1.00  0.67           H  
ATOM   1310 1HB  ASP A  87       2.179  -3.125 -10.519  1.00  0.67           H  
ATOM   1311 2HB  ASP A  87       1.249  -1.994 -11.488  1.00  0.67           H  
ATOM   1312  N   PRO A  88       3.711   1.094 -10.628  1.00  0.69           N  
ATOM   1313  CA  PRO A  88       3.843   2.427 -11.153  1.00  0.69           C  
ATOM   1314  C   PRO A  88       3.816   2.402 -12.669  1.00  0.69           C  
ATOM   1315  O   PRO A  88       3.566   3.420 -13.285  1.00  0.69           O  
ATOM   1316  CB  PRO A  88       5.186   2.905 -10.595  1.00  0.69           C  
ATOM   1317  CG  PRO A  88       5.971   1.637 -10.345  1.00  0.69           C  
ATOM   1318  CD  PRO A  88       4.939   0.601  -9.947  1.00  0.69           C  
ATOM   1319  HA  PRO A  88       3.027   3.042 -10.758  1.00  0.69           H  
ATOM   1320 1HB  PRO A  88       5.671   3.578 -11.313  1.00  0.69           H  
ATOM   1321 2HB  PRO A  88       5.018   3.489  -9.676  1.00  0.69           H  
ATOM   1322 1HG  PRO A  88       6.531   1.344 -11.245  1.00  0.69           H  
ATOM   1323 2HG  PRO A  88       6.717   1.796  -9.552  1.00  0.69           H  
ATOM   1324 1HD  PRO A  88       5.275  -0.360 -10.368  1.00  0.69           H  
ATOM   1325 2HD  PRO A  88       4.817   0.580  -8.859  1.00  0.69           H  
ATOM   1326  N   TYR A  89       4.063   1.253 -13.298  1.00  0.71           N  
ATOM   1327  CA  TYR A  89       4.011   1.197 -14.750  1.00  0.71           C  
ATOM   1328  C   TYR A  89       2.638   1.661 -15.215  1.00  0.71           C  
ATOM   1329  O   TYR A  89       2.512   2.444 -16.159  1.00  0.71           O  
ATOM   1330  CB  TYR A  89       4.289  -0.225 -15.228  1.00  0.71           C  
ATOM   1331  CG  TYR A  89       4.197  -0.466 -16.719  1.00  0.71           C  
ATOM   1332  CD1 TYR A  89       5.241  -0.123 -17.560  1.00  0.71           C  
ATOM   1333  CD2 TYR A  89       3.061  -1.068 -17.238  1.00  0.71           C  
ATOM   1334  CE1 TYR A  89       5.154  -0.377 -18.914  1.00  0.71           C  
ATOM   1335  CE2 TYR A  89       2.971  -1.326 -18.591  1.00  0.71           C  
ATOM   1336  CZ  TYR A  89       4.014  -0.984 -19.430  1.00  0.71           C  
ATOM   1337  OH  TYR A  89       3.931  -1.246 -20.781  1.00  0.71           O  
ATOM   1338  H   TYR A  89       4.239   0.376 -12.794  1.00  0.71           H  
ATOM   1339  HA  TYR A  89       4.757   1.874 -15.161  1.00  0.71           H  
ATOM   1340 1HB  TYR A  89       5.278  -0.534 -14.888  1.00  0.71           H  
ATOM   1341 2HB  TYR A  89       3.573  -0.891 -14.758  1.00  0.71           H  
ATOM   1342  HD1 TYR A  89       6.128   0.336 -17.161  1.00  0.71           H  
ATOM   1343  HD2 TYR A  89       2.242  -1.343 -16.571  1.00  0.71           H  
ATOM   1344  HE1 TYR A  89       5.979  -0.108 -19.573  1.00  0.71           H  
ATOM   1345  HE2 TYR A  89       2.079  -1.803 -18.996  1.00  0.71           H  
ATOM   1346  HH  TYR A  89       4.739  -0.954 -21.213  1.00  0.71           H  
ATOM   1347  N   ALA A  90       1.594   1.097 -14.593  1.00  0.74           N  
ATOM   1348  CA  ALA A  90       0.220   1.390 -14.974  1.00  0.74           C  
ATOM   1349  C   ALA A  90      -0.116   2.845 -14.715  1.00  0.74           C  
ATOM   1350  O   ALA A  90      -0.750   3.522 -15.537  1.00  0.74           O  
ATOM   1351  CB  ALA A  90      -0.729   0.503 -14.181  1.00  0.74           C  
ATOM   1352  H   ALA A  90       1.769   0.505 -13.779  1.00  0.74           H  
ATOM   1353  HA  ALA A  90       0.110   1.196 -16.041  1.00  0.74           H  
ATOM   1354 1HB  ALA A  90      -1.757   0.712 -14.474  1.00  0.74           H  
ATOM   1355 2HB  ALA A  90      -0.498  -0.543 -14.378  1.00  0.74           H  
ATOM   1356 3HB  ALA A  90      -0.610   0.704 -13.113  1.00  0.74           H  
ATOM   1357  N   GLN A  91       0.347   3.324 -13.565  1.00  0.76           N  
ATOM   1358  CA  GLN A  91       0.049   4.685 -13.135  1.00  0.76           C  
ATOM   1359  C   GLN A  91       0.729   5.677 -14.053  1.00  0.76           C  
ATOM   1360  O   GLN A  91       0.143   6.685 -14.459  1.00  0.76           O  
ATOM   1361  CB  GLN A  91       0.518   4.840 -11.707  1.00  0.76           C  
ATOM   1362  CG  GLN A  91      -0.287   3.977 -10.763  1.00  0.76           C  
ATOM   1363  CD  GLN A  91       0.287   3.855  -9.375  1.00  0.76           C  
ATOM   1364  OE1 GLN A  91       1.449   4.170  -9.090  1.00  0.76           O  
ATOM   1365  NE2 GLN A  91      -0.551   3.360  -8.485  1.00  0.76           N  
ATOM   1366  H   GLN A  91       0.887   2.694 -12.962  1.00  0.76           H  
ATOM   1367  HA  GLN A  91      -1.018   4.849 -13.182  1.00  0.76           H  
ATOM   1368 1HB  GLN A  91       1.568   4.590 -11.635  1.00  0.76           H  
ATOM   1369 2HB  GLN A  91       0.399   5.856 -11.402  1.00  0.76           H  
ATOM   1370 1HG  GLN A  91      -1.297   4.384 -10.678  1.00  0.76           H  
ATOM   1371 2HG  GLN A  91      -0.338   2.966 -11.182  1.00  0.76           H  
ATOM   1372 1HE2 GLN A  91      -0.257   3.191  -7.546  1.00  0.76           H  
ATOM   1373 2HE2 GLN A  91      -1.503   3.099  -8.782  1.00  0.76           H  
ATOM   1374  N   VAL A  92       1.952   5.347 -14.423  1.00  0.77           N  
ATOM   1375  CA  VAL A  92       2.741   6.152 -15.311  1.00  0.77           C  
ATOM   1376  C   VAL A  92       2.165   6.181 -16.704  1.00  0.77           C  
ATOM   1377  O   VAL A  92       2.094   7.249 -17.304  1.00  0.77           O  
ATOM   1378  CB  VAL A  92       4.201   5.722 -15.282  1.00  0.77           C  
ATOM   1379  CG1 VAL A  92       4.955   6.422 -16.370  1.00  0.77           C  
ATOM   1380  CG2 VAL A  92       4.772   6.134 -13.899  1.00  0.77           C  
ATOM   1381  H   VAL A  92       2.375   4.504 -14.052  1.00  0.77           H  
ATOM   1382  HA  VAL A  92       2.723   7.161 -14.928  1.00  0.77           H  
ATOM   1383  HB  VAL A  92       4.283   4.644 -15.438  1.00  0.77           H  
ATOM   1384 1HG1 VAL A  92       6.004   6.130 -16.336  1.00  0.77           H  
ATOM   1385 2HG1 VAL A  92       4.531   6.142 -17.334  1.00  0.77           H  
ATOM   1386 3HG1 VAL A  92       4.863   7.489 -16.229  1.00  0.77           H  
ATOM   1387 1HG2 VAL A  92       5.812   5.872 -13.836  1.00  0.77           H  
ATOM   1388 2HG2 VAL A  92       4.667   7.195 -13.771  1.00  0.77           H  
ATOM   1389 3HG2 VAL A  92       4.233   5.650 -13.101  1.00  0.77           H  
ATOM   1390  N   ASN A  93       1.710   5.049 -17.234  1.00  0.79           N  
ATOM   1391  CA  ASN A  93       1.124   5.132 -18.560  1.00  0.79           C  
ATOM   1392  C   ASN A  93      -0.053   6.111 -18.549  1.00  0.79           C  
ATOM   1393  O   ASN A  93      -0.198   6.926 -19.469  1.00  0.79           O  
ATOM   1394  CB  ASN A  93       0.698   3.764 -19.050  1.00  0.79           C  
ATOM   1395  CG  ASN A  93       1.858   2.915 -19.482  1.00  0.79           C  
ATOM   1396  OD1 ASN A  93       2.958   3.420 -19.747  1.00  0.79           O  
ATOM   1397  ND2 ASN A  93       1.624   1.640 -19.585  1.00  0.79           N  
ATOM   1398  H   ASN A  93       1.791   4.156 -16.745  1.00  0.79           H  
ATOM   1399  HA  ASN A  93       1.870   5.525 -19.245  1.00  0.79           H  
ATOM   1400 1HB  ASN A  93       0.170   3.247 -18.243  1.00  0.79           H  
ATOM   1401 2HB  ASN A  93       0.003   3.873 -19.881  1.00  0.79           H  
ATOM   1402 1HD2 ASN A  93       2.348   1.021 -19.893  1.00  0.79           H  
ATOM   1403 2HD2 ASN A  93       0.719   1.279 -19.366  1.00  0.79           H  
ATOM   1404  N   ALA A  94      -0.872   6.077 -17.490  1.00  0.81           N  
ATOM   1405  CA  ALA A  94      -1.964   7.036 -17.400  1.00  0.81           C  
ATOM   1406  C   ALA A  94      -1.417   8.468 -17.324  1.00  0.81           C  
ATOM   1407  O   ALA A  94      -1.974   9.372 -17.954  1.00  0.81           O  
ATOM   1408  CB  ALA A  94      -2.846   6.729 -16.219  1.00  0.81           C  
ATOM   1409  H   ALA A  94      -0.738   5.376 -16.755  1.00  0.81           H  
ATOM   1410  HA  ALA A  94      -2.559   6.958 -18.310  1.00  0.81           H  
ATOM   1411 1HB  ALA A  94      -3.671   7.440 -16.178  1.00  0.81           H  
ATOM   1412 2HB  ALA A  94      -3.235   5.728 -16.327  1.00  0.81           H  
ATOM   1413 3HB  ALA A  94      -2.249   6.797 -15.320  1.00  0.81           H  
ATOM   1414  N   LEU A  95      -0.292   8.676 -16.609  1.00  0.82           N  
ATOM   1415  CA  LEU A  95       0.266  10.024 -16.515  1.00  0.82           C  
ATOM   1416  C   LEU A  95       0.664  10.533 -17.872  1.00  0.82           C  
ATOM   1417  O   LEU A  95       0.430  11.693 -18.202  1.00  0.82           O  
ATOM   1418  CB  LEU A  95       1.601  10.094 -15.756  1.00  0.82           C  
ATOM   1419  CG  LEU A  95       1.691   9.847 -14.337  1.00  0.82           C  
ATOM   1420  CD1 LEU A  95       3.172   9.899 -13.946  1.00  0.82           C  
ATOM   1421  CD2 LEU A  95       0.936  10.834 -13.685  1.00  0.82           C  
ATOM   1422  H   LEU A  95       0.131   7.906 -16.091  1.00  0.82           H  
ATOM   1423  HA  LEU A  95      -0.471  10.691 -16.076  1.00  0.82           H  
ATOM   1424 1HB  LEU A  95       2.294   9.416 -16.230  1.00  0.82           H  
ATOM   1425 2HB  LEU A  95       1.994  11.092 -15.902  1.00  0.82           H  
ATOM   1426  HG  LEU A  95       1.302   8.865 -14.089  1.00  0.82           H  
ATOM   1427 1HD1 LEU A  95       3.284   9.733 -12.893  1.00  0.82           H  
ATOM   1428 2HD1 LEU A  95       3.724   9.153 -14.489  1.00  0.82           H  
ATOM   1429 3HD1 LEU A  95       3.561  10.873 -14.198  1.00  0.82           H  
ATOM   1430 1HD2 LEU A  95       0.986  10.707 -12.648  1.00  0.82           H  
ATOM   1431 2HD2 LEU A  95       1.328  11.816 -13.946  1.00  0.82           H  
ATOM   1432 3HD2 LEU A  95      -0.078  10.720 -14.028  1.00  0.82           H  
ATOM   1433  N   ARG A  96       1.247   9.650 -18.677  1.00  0.84           N  
ATOM   1434  CA  ARG A  96       1.763  10.031 -19.978  1.00  0.84           C  
ATOM   1435  C   ARG A  96       0.638  10.532 -20.868  1.00  0.84           C  
ATOM   1436  O   ARG A  96       0.793  11.514 -21.607  1.00  0.84           O  
ATOM   1437  CB  ARG A  96       2.461   8.843 -20.620  1.00  0.84           C  
ATOM   1438  CG  ARG A  96       3.767   8.424 -19.945  1.00  0.84           C  
ATOM   1439  CD  ARG A  96       4.377   7.265 -20.598  1.00  0.84           C  
ATOM   1440  NE  ARG A  96       5.621   6.909 -19.977  1.00  0.84           N  
ATOM   1441  CZ  ARG A  96       6.300   5.782 -20.222  1.00  0.84           C  
ATOM   1442  NH1 ARG A  96       5.843   4.899 -21.082  1.00  0.84           N  
ATOM   1443  NH2 ARG A  96       7.427   5.568 -19.593  1.00  0.84           N  
ATOM   1444  H   ARG A  96       1.384   8.697 -18.333  1.00  0.84           H  
ATOM   1445  HA  ARG A  96       2.484  10.833 -19.839  1.00  0.84           H  
ATOM   1446 1HB  ARG A  96       1.800   7.982 -20.600  1.00  0.84           H  
ATOM   1447 2HB  ARG A  96       2.676   9.060 -21.661  1.00  0.84           H  
ATOM   1448 1HG  ARG A  96       4.465   9.208 -19.932  1.00  0.84           H  
ATOM   1449 2HG  ARG A  96       3.563   8.149 -18.931  1.00  0.84           H  
ATOM   1450 1HD  ARG A  96       3.706   6.411 -20.531  1.00  0.84           H  
ATOM   1451 2HD  ARG A  96       4.572   7.498 -21.643  1.00  0.84           H  
ATOM   1452  HE  ARG A  96       6.015   7.555 -19.307  1.00  0.84           H  
ATOM   1453 1HH1 ARG A  96       4.968   5.064 -21.561  1.00  0.84           H  
ATOM   1454 2HH1 ARG A  96       6.365   4.053 -21.258  1.00  0.84           H  
ATOM   1455 1HH2 ARG A  96       7.768   6.257 -18.932  1.00  0.84           H  
ATOM   1456 2HH2 ARG A  96       7.961   4.724 -19.759  1.00  0.84           H  
ATOM   1457  N   ILE A  97      -0.525   9.900 -20.751  1.00  0.86           N  
ATOM   1458  CA  ILE A  97      -1.689  10.316 -21.514  1.00  0.86           C  
ATOM   1459  C   ILE A  97      -2.206  11.671 -21.031  1.00  0.86           C  
ATOM   1460  O   ILE A  97      -2.532  12.555 -21.833  1.00  0.86           O  
ATOM   1461  CB  ILE A  97      -2.799   9.265 -21.416  1.00  0.86           C  
ATOM   1462  CG1 ILE A  97      -2.332   7.960 -22.049  1.00  0.86           C  
ATOM   1463  CG2 ILE A  97      -4.027   9.775 -22.071  1.00  0.86           C  
ATOM   1464  CD1 ILE A  97      -1.974   8.108 -23.509  1.00  0.86           C  
ATOM   1465  H   ILE A  97      -0.585   9.081 -20.135  1.00  0.86           H  
ATOM   1466  HA  ILE A  97      -1.398  10.415 -22.558  1.00  0.86           H  
ATOM   1467  HB  ILE A  97      -3.008   9.061 -20.365  1.00  0.86           H  
ATOM   1468 1HG1 ILE A  97      -1.456   7.605 -21.514  1.00  0.86           H  
ATOM   1469 2HG1 ILE A  97      -3.120   7.214 -21.957  1.00  0.86           H  
ATOM   1470 1HG2 ILE A  97      -4.827   9.048 -21.996  1.00  0.86           H  
ATOM   1471 2HG2 ILE A  97      -4.314  10.684 -21.581  1.00  0.86           H  
ATOM   1472 3HG2 ILE A  97      -3.805   9.969 -23.111  1.00  0.86           H  
ATOM   1473 1HD1 ILE A  97      -1.644   7.145 -23.899  1.00  0.86           H  
ATOM   1474 2HD1 ILE A  97      -2.850   8.447 -24.065  1.00  0.86           H  
ATOM   1475 3HD1 ILE A  97      -1.171   8.837 -23.614  1.00  0.86           H  
ATOM   1476  N   ILE A  98      -2.246  11.855 -19.715  1.00  0.89           N  
ATOM   1477  CA  ILE A  98      -2.730  13.107 -19.153  1.00  0.89           C  
ATOM   1478  C   ILE A  98      -1.843  14.283 -19.541  1.00  0.89           C  
ATOM   1479  O   ILE A  98      -2.327  15.304 -20.022  1.00  0.89           O  
ATOM   1480  CB  ILE A  98      -2.753  13.047 -17.623  1.00  0.89           C  
ATOM   1481  CG1 ILE A  98      -3.755  12.064 -17.137  1.00  0.89           C  
ATOM   1482  CG2 ILE A  98      -3.105  14.410 -17.085  1.00  0.89           C  
ATOM   1483  CD1 ILE A  98      -3.652  11.704 -15.678  1.00  0.89           C  
ATOM   1484  H   ILE A  98      -1.964  11.095 -19.092  1.00  0.89           H  
ATOM   1485  HA  ILE A  98      -3.732  13.291 -19.524  1.00  0.89           H  
ATOM   1486  HB  ILE A  98      -1.783  12.735 -17.262  1.00  0.89           H  
ATOM   1487 1HG1 ILE A  98      -4.679  12.494 -17.273  1.00  0.89           H  
ATOM   1488 2HG1 ILE A  98      -3.689  11.159 -17.736  1.00  0.89           H  
ATOM   1489 1HG2 ILE A  98      -3.117  14.360 -16.012  1.00  0.89           H  
ATOM   1490 2HG2 ILE A  98      -2.367  15.143 -17.410  1.00  0.89           H  
ATOM   1491 3HG2 ILE A  98      -4.091  14.703 -17.446  1.00  0.89           H  
ATOM   1492 1HD1 ILE A  98      -4.444  11.011 -15.435  1.00  0.89           H  
ATOM   1493 2HD1 ILE A  98      -2.691  11.238 -15.485  1.00  0.89           H  
ATOM   1494 3HD1 ILE A  98      -3.754  12.604 -15.074  1.00  0.89           H  
ATOM   1495  N   ILE A  99      -0.535  14.109 -19.374  1.00  0.93           N  
ATOM   1496  CA  ILE A  99       0.471  15.132 -19.635  1.00  0.93           C  
ATOM   1497  C   ILE A  99       0.484  15.548 -21.096  1.00  0.93           C  
ATOM   1498  O   ILE A  99       0.546  16.740 -21.419  1.00  0.93           O  
ATOM   1499  CB  ILE A  99       1.834  14.568 -19.207  1.00  0.93           C  
ATOM   1500  CG1 ILE A  99       1.806  14.424 -17.730  1.00  0.93           C  
ATOM   1501  CG2 ILE A  99       3.009  15.413 -19.618  1.00  0.93           C  
ATOM   1502  CD1 ILE A  99       2.906  13.628 -17.190  1.00  0.93           C  
ATOM   1503  H   ILE A  99      -0.219  13.215 -19.004  1.00  0.93           H  
ATOM   1504  HA  ILE A  99       0.234  16.002 -19.027  1.00  0.93           H  
ATOM   1505  HB  ILE A  99       1.939  13.574 -19.647  1.00  0.93           H  
ATOM   1506 1HG1 ILE A  99       1.835  15.412 -17.290  1.00  0.93           H  
ATOM   1507 2HG1 ILE A  99       0.869  13.957 -17.448  1.00  0.93           H  
ATOM   1508 1HG2 ILE A  99       3.925  14.929 -19.284  1.00  0.93           H  
ATOM   1509 2HG2 ILE A  99       3.012  15.516 -20.696  1.00  0.93           H  
ATOM   1510 3HG2 ILE A  99       2.956  16.363 -19.169  1.00  0.93           H  
ATOM   1511 1HD1 ILE A  99       2.783  13.571 -16.119  1.00  0.93           H  
ATOM   1512 2HD1 ILE A  99       2.878  12.625 -17.615  1.00  0.93           H  
ATOM   1513 3HD1 ILE A  99       3.855  14.100 -17.436  1.00  0.93           H  
ATOM   1514  N   ARG A 100       0.430  14.556 -21.988  1.00  0.97           N  
ATOM   1515  CA  ARG A 100       0.393  14.800 -23.420  1.00  0.97           C  
ATOM   1516  C   ARG A 100      -0.867  15.544 -23.897  1.00  0.97           C  
ATOM   1517  O   ARG A 100      -0.778  16.433 -24.745  1.00  0.97           O  
ATOM   1518  CB  ARG A 100       0.475  13.476 -24.161  1.00  0.97           C  
ATOM   1519  CG  ARG A 100       0.515  13.574 -25.669  1.00  0.97           C  
ATOM   1520  CD  ARG A 100       0.716  12.237 -26.290  1.00  0.97           C  
ATOM   1521  NE  ARG A 100       0.703  12.303 -27.746  1.00  0.97           N  
ATOM   1522  CZ  ARG A 100       0.824  11.238 -28.566  1.00  0.97           C  
ATOM   1523  NH1 ARG A 100       0.965  10.030 -28.064  1.00  0.97           N  
ATOM   1524  NH2 ARG A 100       0.801  11.409 -29.876  1.00  0.97           N  
ATOM   1525  H   ARG A 100       0.409  13.585 -21.674  1.00  0.97           H  
ATOM   1526  HA  ARG A 100       1.264  15.401 -23.678  1.00  0.97           H  
ATOM   1527 1HB  ARG A 100       1.358  12.934 -23.834  1.00  0.97           H  
ATOM   1528 2HB  ARG A 100      -0.393  12.867 -23.891  1.00  0.97           H  
ATOM   1529 1HG  ARG A 100      -0.433  13.982 -26.024  1.00  0.97           H  
ATOM   1530 2HG  ARG A 100       1.330  14.228 -25.973  1.00  0.97           H  
ATOM   1531 1HD  ARG A 100       1.676  11.830 -25.973  1.00  0.97           H  
ATOM   1532 2HD  ARG A 100      -0.085  11.568 -25.970  1.00  0.97           H  
ATOM   1533  HE  ARG A 100       0.596  13.214 -28.173  1.00  0.97           H  
ATOM   1534 1HH1 ARG A 100       0.983   9.898 -27.064  1.00  0.97           H  
ATOM   1535 2HH1 ARG A 100       1.055   9.236 -28.680  1.00  0.97           H  
ATOM   1536 1HH2 ARG A 100       0.693  12.337 -30.263  1.00  0.97           H  
ATOM   1537 2HH2 ARG A 100       0.892  10.614 -30.490  1.00  0.97           H  
ATOM   1538  N   ARG A 101      -2.046  15.155 -23.385  1.00  0.99           N  
ATOM   1539  CA  ARG A 101      -3.315  15.745 -23.831  1.00  0.99           C  
ATOM   1540  C   ARG A 101      -3.723  17.057 -23.135  1.00  0.99           C  
ATOM   1541  O   ARG A 101      -4.398  17.898 -23.736  1.00  0.99           O  
ATOM   1542  CB  ARG A 101      -4.410  14.707 -23.699  1.00  0.99           C  
ATOM   1543  CG  ARG A 101      -4.225  13.546 -24.675  1.00  0.99           C  
ATOM   1544  CD  ARG A 101      -5.243  12.505 -24.528  1.00  0.99           C  
ATOM   1545  NE  ARG A 101      -5.017  11.393 -25.453  1.00  0.99           N  
ATOM   1546  CZ  ARG A 101      -5.624  10.203 -25.338  1.00  0.99           C  
ATOM   1547  NH1 ARG A 101      -6.454  10.041 -24.358  1.00  0.99           N  
ATOM   1548  NH2 ARG A 101      -5.374   9.222 -26.182  1.00  0.99           N  
ATOM   1549  H   ARG A 101      -2.079  14.407 -22.690  1.00  0.99           H  
ATOM   1550  HA  ARG A 101      -3.210  15.962 -24.892  1.00  0.99           H  
ATOM   1551 1HB  ARG A 101      -4.403  14.300 -22.685  1.00  0.99           H  
ATOM   1552 2HB  ARG A 101      -5.383  15.162 -23.871  1.00  0.99           H  
ATOM   1553 1HG  ARG A 101      -4.255  13.920 -25.697  1.00  0.99           H  
ATOM   1554 2HG  ARG A 101      -3.250  13.086 -24.485  1.00  0.99           H  
ATOM   1555 1HD  ARG A 101      -5.207  12.118 -23.516  1.00  0.99           H  
ATOM   1556 2HD  ARG A 101      -6.229  12.921 -24.724  1.00  0.99           H  
ATOM   1557  HE  ARG A 101      -4.361  11.526 -26.210  1.00  0.99           H  
ATOM   1558 1HH1 ARG A 101      -6.599  10.816 -23.732  1.00  0.99           H  
ATOM   1559 2HH1 ARG A 101      -6.915   9.134 -24.194  1.00  0.99           H  
ATOM   1560 1HH2 ARG A 101      -4.719   9.359 -26.937  1.00  0.99           H  
ATOM   1561 2HH2 ARG A 101      -5.839   8.333 -26.068  1.00  0.99           H  
ATOM   1562  N   LYS A 102      -3.340  17.225 -21.875  1.00  0.99           N  
ATOM   1563  CA  LYS A 102      -3.649  18.412 -21.080  1.00  0.99           C  
ATOM   1564  C   LYS A 102      -2.395  19.246 -20.971  1.00  0.99           C  
ATOM   1565  O   LYS A 102      -1.388  18.931 -21.595  1.00  0.99           O  
ATOM   1566  CB  LYS A 102      -4.193  18.055 -19.698  1.00  0.99           C  
ATOM   1567  CG  LYS A 102      -5.449  17.254 -19.723  1.00  0.99           C  
ATOM   1568  CD  LYS A 102      -6.598  18.072 -20.348  1.00  0.99           C  
ATOM   1569  CE  LYS A 102      -7.943  17.341 -20.310  1.00  0.99           C  
ATOM   1570  NZ  LYS A 102      -9.026  18.139 -20.965  1.00  0.99           N  
ATOM   1571  H   LYS A 102      -2.806  16.492 -21.411  1.00  0.99           H  
ATOM   1572  HA  LYS A 102      -4.399  19.004 -21.602  1.00  0.99           H  
ATOM   1573 1HB  LYS A 102      -3.441  17.481 -19.152  1.00  0.99           H  
ATOM   1574 2HB  LYS A 102      -4.385  18.960 -19.128  1.00  0.99           H  
ATOM   1575 1HG  LYS A 102      -5.274  16.351 -20.297  1.00  0.99           H  
ATOM   1576 2HG  LYS A 102      -5.704  16.989 -18.701  1.00  0.99           H  
ATOM   1577 1HD  LYS A 102      -6.697  19.018 -19.815  1.00  0.99           H  
ATOM   1578 2HD  LYS A 102      -6.350  18.290 -21.389  1.00  0.99           H  
ATOM   1579 1HE  LYS A 102      -7.846  16.391 -20.832  1.00  0.99           H  
ATOM   1580 2HE  LYS A 102      -8.222  17.150 -19.274  1.00  0.99           H  
ATOM   1581 1HZ  LYS A 102      -9.896  17.627 -20.925  1.00  0.99           H  
ATOM   1582 2HZ  LYS A 102      -9.133  19.022 -20.484  1.00  0.99           H  
ATOM   1583 3HZ  LYS A 102      -8.778  18.311 -21.931  1.00  0.99           H  
ATOM   1584  N   GLN A 103      -2.441  20.359 -20.252  1.00  0.97           N  
ATOM   1585  CA  GLN A 103      -1.250  21.197 -20.193  1.00  0.97           C  
ATOM   1586  C   GLN A 103      -0.196  20.661 -19.216  1.00  0.97           C  
ATOM   1587  O   GLN A 103       0.070  21.250 -18.162  1.00  0.97           O  
ATOM   1588  CB  GLN A 103      -1.639  22.624 -19.826  1.00  0.97           C  
ATOM   1589  CG  GLN A 103      -2.558  23.300 -20.833  1.00  0.97           C  
ATOM   1590  CD  GLN A 103      -1.872  23.553 -22.171  1.00  0.97           C  
ATOM   1591  OE1 GLN A 103      -0.920  24.337 -22.249  1.00  0.97           O  
ATOM   1592  NE2 GLN A 103      -2.351  22.896 -23.225  1.00  0.97           N  
ATOM   1593  H   GLN A 103      -3.276  20.619 -19.751  1.00  0.97           H  
ATOM   1594  HA  GLN A 103      -0.799  21.215 -21.186  1.00  0.97           H  
ATOM   1595 1HB  GLN A 103      -2.140  22.626 -18.860  1.00  0.97           H  
ATOM   1596 2HB  GLN A 103      -0.739  23.229 -19.730  1.00  0.97           H  
ATOM   1597 1HG  GLN A 103      -3.421  22.660 -21.008  1.00  0.97           H  
ATOM   1598 2HG  GLN A 103      -2.880  24.260 -20.427  1.00  0.97           H  
ATOM   1599 1HE2 GLN A 103      -1.935  23.028 -24.126  1.00  0.97           H  
ATOM   1600 2HE2 GLN A 103      -3.124  22.270 -23.121  1.00  0.97           H  
ATOM   1601  N   GLY A 104       0.404  19.538 -19.590  1.00  0.92           N  
ATOM   1602  CA  GLY A 104       1.444  18.902 -18.829  1.00  0.92           C  
ATOM   1603  C   GLY A 104       1.030  18.524 -17.422  1.00  0.92           C  
ATOM   1604  O   GLY A 104      -0.062  17.997 -17.170  1.00  0.92           O  
ATOM   1605  H   GLY A 104       0.115  19.069 -20.459  1.00  0.92           H  
ATOM   1606 1HA  GLY A 104       1.737  18.023 -19.375  1.00  0.92           H  
ATOM   1607 2HA  GLY A 104       2.312  19.554 -18.796  1.00  0.92           H  
ATOM   1608  N   LEU A 105       1.867  18.905 -16.470  1.00  0.86           N  
ATOM   1609  CA  LEU A 105       1.586  18.560 -15.088  1.00  0.86           C  
ATOM   1610  C   LEU A 105       0.590  19.498 -14.415  1.00  0.86           C  
ATOM   1611  O   LEU A 105       0.210  19.271 -13.268  1.00  0.86           O  
ATOM   1612  CB  LEU A 105       2.867  18.469 -14.253  1.00  0.86           C  
ATOM   1613  CG  LEU A 105       3.842  17.328 -14.624  1.00  0.86           C  
ATOM   1614  CD1 LEU A 105       5.095  17.403 -13.748  1.00  0.86           C  
ATOM   1615  CD2 LEU A 105       3.160  16.015 -14.482  1.00  0.86           C  
ATOM   1616  H   LEU A 105       2.724  19.388 -16.732  1.00  0.86           H  
ATOM   1617  HA  LEU A 105       1.153  17.568 -15.091  1.00  0.86           H  
ATOM   1618 1HB  LEU A 105       3.409  19.405 -14.355  1.00  0.86           H  
ATOM   1619 2HB  LEU A 105       2.586  18.349 -13.219  1.00  0.86           H  
ATOM   1620  HG  LEU A 105       4.142  17.443 -15.642  1.00  0.86           H  
ATOM   1621 1HD1 LEU A 105       5.791  16.611 -14.033  1.00  0.86           H  
ATOM   1622 2HD1 LEU A 105       5.564  18.358 -13.871  1.00  0.86           H  
ATOM   1623 3HD1 LEU A 105       4.838  17.286 -12.717  1.00  0.86           H  
ATOM   1624 1HD2 LEU A 105       3.849  15.230 -14.762  1.00  0.86           H  
ATOM   1625 2HD2 LEU A 105       2.838  15.863 -13.470  1.00  0.86           H  
ATOM   1626 3HD2 LEU A 105       2.303  15.997 -15.129  1.00  0.86           H  
ATOM   1627  N   LYS A 106       0.097  20.521 -15.132  1.00  0.80           N  
ATOM   1628  CA  LYS A 106      -0.883  21.434 -14.543  1.00  0.80           C  
ATOM   1629  C   LYS A 106      -2.183  20.703 -14.251  1.00  0.80           C  
ATOM   1630  O   LYS A 106      -3.016  21.171 -13.475  1.00  0.80           O  
ATOM   1631  CB  LYS A 106      -1.118  22.655 -15.408  1.00  0.80           C  
ATOM   1632  CG  LYS A 106       0.076  23.590 -15.482  1.00  0.80           C  
ATOM   1633  CD  LYS A 106      -0.208  24.778 -16.381  1.00  0.80           C  
ATOM   1634  CE  LYS A 106       0.982  25.723 -16.453  1.00  0.80           C  
ATOM   1635  NZ  LYS A 106       0.720  26.867 -17.372  1.00  0.80           N  
ATOM   1636  H   LYS A 106       0.382  20.674 -16.103  1.00  0.80           H  
ATOM   1637  HA  LYS A 106      -0.507  21.783 -13.593  1.00  0.80           H  
ATOM   1638 1HB  LYS A 106      -1.371  22.342 -16.418  1.00  0.80           H  
ATOM   1639 2HB  LYS A 106      -1.964  23.218 -15.020  1.00  0.80           H  
ATOM   1640 1HG  LYS A 106       0.329  23.942 -14.480  1.00  0.80           H  
ATOM   1641 2HG  LYS A 106       0.927  23.038 -15.884  1.00  0.80           H  
ATOM   1642 1HD  LYS A 106      -0.431  24.415 -17.386  1.00  0.80           H  
ATOM   1643 2HD  LYS A 106      -1.075  25.320 -16.009  1.00  0.80           H  
ATOM   1644 1HE  LYS A 106       1.196  26.109 -15.456  1.00  0.80           H  
ATOM   1645 2HE  LYS A 106       1.851  25.173 -16.814  1.00  0.80           H  
ATOM   1646 1HZ  LYS A 106       1.529  27.471 -17.399  1.00  0.80           H  
ATOM   1647 2HZ  LYS A 106       0.531  26.512 -18.303  1.00  0.80           H  
ATOM   1648 3HZ  LYS A 106      -0.079  27.390 -17.042  1.00  0.80           H  
ATOM   1649  N   PHE A 107      -2.388  19.543 -14.876  1.00  0.75           N  
ATOM   1650  CA  PHE A 107      -3.563  18.751 -14.547  1.00  0.75           C  
ATOM   1651  C   PHE A 107      -3.693  18.529 -13.034  1.00  0.75           C  
ATOM   1652  O   PHE A 107      -4.807  18.491 -12.506  1.00  0.75           O  
ATOM   1653  CB  PHE A 107      -3.582  17.408 -15.256  1.00  0.75           C  
ATOM   1654  CG  PHE A 107      -4.743  16.560 -14.824  1.00  0.75           C  
ATOM   1655  CD1 PHE A 107      -6.013  16.784 -15.314  1.00  0.75           C  
ATOM   1656  CD2 PHE A 107      -4.553  15.539 -13.903  1.00  0.75           C  
ATOM   1657  CE1 PHE A 107      -7.067  16.015 -14.879  1.00  0.75           C  
ATOM   1658  CE2 PHE A 107      -5.586  14.760 -13.471  1.00  0.75           C  
ATOM   1659  CZ  PHE A 107      -6.854  14.999 -13.954  1.00  0.75           C  
ATOM   1660  H   PHE A 107      -1.698  19.181 -15.543  1.00  0.75           H  
ATOM   1661  HA  PHE A 107      -4.442  19.304 -14.876  1.00  0.75           H  
ATOM   1662 1HB  PHE A 107      -3.646  17.559 -16.333  1.00  0.75           H  
ATOM   1663 2HB  PHE A 107      -2.677  16.876 -15.060  1.00  0.75           H  
ATOM   1664  HD1 PHE A 107      -6.175  17.585 -16.035  1.00  0.75           H  
ATOM   1665  HD2 PHE A 107      -3.568  15.367 -13.524  1.00  0.75           H  
ATOM   1666  HE1 PHE A 107      -8.069  16.205 -15.261  1.00  0.75           H  
ATOM   1667  HE2 PHE A 107      -5.405  13.963 -12.742  1.00  0.75           H  
ATOM   1668  HZ  PHE A 107      -7.689  14.395 -13.611  1.00  0.75           H  
ATOM   1669  N   TRP A 108      -2.574  18.289 -12.342  1.00  0.72           N  
ATOM   1670  CA  TRP A 108      -2.652  17.963 -10.926  1.00  0.72           C  
ATOM   1671  C   TRP A 108      -2.660  19.171 -10.010  1.00  0.72           C  
ATOM   1672  O   TRP A 108      -1.744  19.997 -10.039  1.00  0.72           O  
ATOM   1673  CB  TRP A 108      -1.460  17.104 -10.517  1.00  0.72           C  
ATOM   1674  CG  TRP A 108      -1.518  15.790 -11.033  1.00  0.72           C  
ATOM   1675  CD1 TRP A 108      -1.940  14.723 -10.368  1.00  0.72           C  
ATOM   1676  CD2 TRP A 108      -1.156  15.326 -12.338  1.00  0.72           C  
ATOM   1677  NE1 TRP A 108      -1.886  13.646 -11.149  1.00  0.72           N  
ATOM   1678  CE2 TRP A 108      -1.423  13.985 -12.357  1.00  0.72           C  
ATOM   1679  CE3 TRP A 108      -0.654  15.932 -13.466  1.00  0.72           C  
ATOM   1680  CZ2 TRP A 108      -1.223  13.229 -13.449  1.00  0.72           C  
ATOM   1681  CZ3 TRP A 108      -0.432  15.157 -14.596  1.00  0.72           C  
ATOM   1682  CH2 TRP A 108      -0.710  13.838 -14.583  1.00  0.72           C  
ATOM   1683  H   TRP A 108      -1.663  18.388 -12.792  1.00  0.72           H  
ATOM   1684  HA  TRP A 108      -3.571  17.401 -10.762  1.00  0.72           H  
ATOM   1685 1HB  TRP A 108      -0.538  17.570 -10.877  1.00  0.72           H  
ATOM   1686 2HB  TRP A 108      -1.399  17.050  -9.431  1.00  0.72           H  
ATOM   1687  HD1 TRP A 108      -2.288  14.721  -9.336  1.00  0.72           H  
ATOM   1688  HE1 TRP A 108      -2.167  12.730 -10.828  1.00  0.72           H  
ATOM   1689  HE3 TRP A 108      -0.448  16.987 -13.463  1.00  0.72           H  
ATOM   1690  HZ2 TRP A 108      -1.464  12.180 -13.437  1.00  0.72           H  
ATOM   1691  HZ3 TRP A 108      -0.042  15.633 -15.495  1.00  0.72           H  
ATOM   1692  HH2 TRP A 108      -0.533  13.249 -15.478  1.00  0.72           H  
ATOM   1693  N   ASP A 109      -3.629  19.191  -9.090  1.00  0.69           N  
ATOM   1694  CA  ASP A 109      -3.734  20.272  -8.114  1.00  0.69           C  
ATOM   1695  C   ASP A 109      -2.449  20.359  -7.307  1.00  0.69           C  
ATOM   1696  O   ASP A 109      -1.932  21.446  -7.066  1.00  0.69           O  
ATOM   1697  CB  ASP A 109      -4.907  20.010  -7.155  1.00  0.69           C  
ATOM   1698  CG  ASP A 109      -6.352  20.194  -7.758  1.00  0.69           C  
ATOM   1699  OD1 ASP A 109      -6.528  20.818  -8.792  1.00  0.69           O  
ATOM   1700  OD2 ASP A 109      -7.266  19.621  -7.184  1.00  0.69           O  
ATOM   1701  H   ASP A 109      -4.335  18.468  -9.112  1.00  0.69           H  
ATOM   1702  HA  ASP A 109      -3.878  21.216  -8.632  1.00  0.69           H  
ATOM   1703 1HB  ASP A 109      -4.826  19.001  -6.760  1.00  0.69           H  
ATOM   1704 2HB  ASP A 109      -4.812  20.692  -6.300  1.00  0.69           H  
ATOM   1705  N   ALA A 110      -1.888  19.194  -6.977  1.00  0.67           N  
ATOM   1706  CA  ALA A 110      -0.658  19.122  -6.205  1.00  0.67           C  
ATOM   1707  C   ALA A 110       0.484  19.836  -6.903  1.00  0.67           C  
ATOM   1708  O   ALA A 110       1.353  20.405  -6.246  1.00  0.67           O  
ATOM   1709  CB  ALA A 110      -0.268  17.681  -5.973  1.00  0.67           C  
ATOM   1710  H   ALA A 110      -2.357  18.343  -7.244  1.00  0.67           H  
ATOM   1711  HA  ALA A 110      -0.832  19.613  -5.247  1.00  0.67           H  
ATOM   1712 1HB  ALA A 110       0.635  17.651  -5.389  1.00  0.67           H  
ATOM   1713 2HB  ALA A 110      -1.064  17.158  -5.443  1.00  0.67           H  
ATOM   1714 3HB  ALA A 110      -0.090  17.196  -6.930  1.00  0.67           H  
ATOM   1715  N   TRP A 111       0.522  19.778  -8.232  1.00  0.66           N  
ATOM   1716  CA  TRP A 111       1.602  20.411  -8.953  1.00  0.66           C  
ATOM   1717  C   TRP A 111       1.499  21.899  -8.765  1.00  0.66           C  
ATOM   1718  O   TRP A 111       2.420  22.580  -8.300  1.00  0.66           O  
ATOM   1719  CB  TRP A 111       1.517  20.060 -10.435  1.00  0.66           C  
ATOM   1720  CG  TRP A 111       2.488  20.770 -11.345  1.00  0.66           C  
ATOM   1721  CD1 TRP A 111       2.153  21.734 -12.236  1.00  0.66           C  
ATOM   1722  CD2 TRP A 111       3.903  20.606 -11.466  1.00  0.66           C  
ATOM   1723  NE1 TRP A 111       3.245  22.156 -12.916  1.00  0.66           N  
ATOM   1724  CE2 TRP A 111       4.333  21.493 -12.449  1.00  0.66           C  
ATOM   1725  CE3 TRP A 111       4.817  19.812 -10.840  1.00  0.66           C  
ATOM   1726  CZ2 TRP A 111       5.654  21.598 -12.805  1.00  0.66           C  
ATOM   1727  CZ3 TRP A 111       6.128  19.932 -11.168  1.00  0.66           C  
ATOM   1728  CH2 TRP A 111       6.550  20.797 -12.130  1.00  0.66           C  
ATOM   1729  H   TRP A 111      -0.239  19.364  -8.761  1.00  0.66           H  
ATOM   1730  HA  TRP A 111       2.535  20.048  -8.551  1.00  0.66           H  
ATOM   1731 1HB  TRP A 111       1.625  19.003 -10.564  1.00  0.66           H  
ATOM   1732 2HB  TRP A 111       0.530  20.307 -10.801  1.00  0.66           H  
ATOM   1733  HD1 TRP A 111       1.162  22.100 -12.383  1.00  0.66           H  
ATOM   1734  HE1 TRP A 111       3.245  22.856 -13.643  1.00  0.66           H  
ATOM   1735  HE3 TRP A 111       4.504  19.110 -10.074  1.00  0.66           H  
ATOM   1736  HZ2 TRP A 111       5.999  22.289 -13.573  1.00  0.66           H  
ATOM   1737  HZ3 TRP A 111       6.829  19.313 -10.631  1.00  0.66           H  
ATOM   1738  HH2 TRP A 111       7.614  20.855 -12.365  1.00  0.66           H  
ATOM   1739  N   ARG A 112       0.322  22.405  -9.067  1.00  0.65           N  
ATOM   1740  CA  ARG A 112       0.073  23.828  -8.996  1.00  0.65           C  
ATOM   1741  C   ARG A 112       0.195  24.406  -7.581  1.00  0.65           C  
ATOM   1742  O   ARG A 112       0.582  25.564  -7.416  1.00  0.65           O  
ATOM   1743  CB  ARG A 112      -1.276  24.099  -9.607  1.00  0.65           C  
ATOM   1744  CG  ARG A 112      -1.279  23.999 -11.142  1.00  0.65           C  
ATOM   1745  CD  ARG A 112      -2.584  24.381 -11.727  1.00  0.65           C  
ATOM   1746  NE  ARG A 112      -3.482  23.252 -11.706  1.00  0.65           N  
ATOM   1747  CZ  ARG A 112      -4.508  23.059 -10.855  1.00  0.65           C  
ATOM   1748  NH1 ARG A 112      -4.794  23.944  -9.920  1.00  0.65           N  
ATOM   1749  NH2 ARG A 112      -5.215  21.955 -10.952  1.00  0.65           N  
ATOM   1750  H   ARG A 112      -0.417  21.767  -9.385  1.00  0.65           H  
ATOM   1751  HA  ARG A 112       0.817  24.322  -9.622  1.00  0.65           H  
ATOM   1752 1HB  ARG A 112      -1.999  23.371  -9.223  1.00  0.65           H  
ATOM   1753 2HB  ARG A 112      -1.620  25.092  -9.323  1.00  0.65           H  
ATOM   1754 1HG  ARG A 112      -0.503  24.643 -11.558  1.00  0.65           H  
ATOM   1755 2HG  ARG A 112      -1.080  22.959 -11.424  1.00  0.65           H  
ATOM   1756 1HD  ARG A 112      -3.032  25.190 -11.153  1.00  0.65           H  
ATOM   1757 2HD  ARG A 112      -2.449  24.692 -12.763  1.00  0.65           H  
ATOM   1758  HE  ARG A 112      -3.306  22.508 -12.392  1.00  0.65           H  
ATOM   1759 1HH1 ARG A 112      -4.245  24.783  -9.836  1.00  0.65           H  
ATOM   1760 2HH1 ARG A 112      -5.564  23.772  -9.281  1.00  0.65           H  
ATOM   1761 1HH2 ARG A 112      -4.996  21.268 -11.669  1.00  0.65           H  
ATOM   1762 2HH2 ARG A 112      -5.957  21.753 -10.277  1.00  0.65           H  
ATOM   1763  N   GLU A 113      -0.136  23.611  -6.563  1.00  0.65           N  
ATOM   1764  CA  GLU A 113      -0.050  24.078  -5.183  1.00  0.65           C  
ATOM   1765  C   GLU A 113       1.326  23.907  -4.514  1.00  0.65           C  
ATOM   1766  O   GLU A 113       1.717  24.753  -3.707  1.00  0.65           O  
ATOM   1767  CB  GLU A 113      -1.090  23.349  -4.324  1.00  0.65           C  
ATOM   1768  CG  GLU A 113      -2.548  23.657  -4.671  1.00  0.65           C  
ATOM   1769  CD  GLU A 113      -3.549  22.879  -3.833  1.00  0.65           C  
ATOM   1770  OE1 GLU A 113      -3.140  22.104  -2.995  1.00  0.65           O  
ATOM   1771  OE2 GLU A 113      -4.727  23.055  -4.048  1.00  0.65           O  
ATOM   1772  H   GLU A 113      -0.493  22.676  -6.753  1.00  0.65           H  
ATOM   1773  HA  GLU A 113      -0.288  25.140  -5.179  1.00  0.65           H  
ATOM   1774 1HB  GLU A 113      -0.950  22.272  -4.440  1.00  0.65           H  
ATOM   1775 2HB  GLU A 113      -0.927  23.586  -3.273  1.00  0.65           H  
ATOM   1776 1HG  GLU A 113      -2.720  24.721  -4.522  1.00  0.65           H  
ATOM   1777 2HG  GLU A 113      -2.715  23.440  -5.723  1.00  0.65           H  
ATOM   1778  N   HIS A 114       2.054  22.820  -4.823  1.00  0.67           N  
ATOM   1779  CA  HIS A 114       3.287  22.519  -4.093  1.00  0.67           C  
ATOM   1780  C   HIS A 114       4.584  22.313  -4.896  1.00  0.67           C  
ATOM   1781  O   HIS A 114       5.676  22.313  -4.306  1.00  0.67           O  
ATOM   1782  CB  HIS A 114       3.059  21.238  -3.308  1.00  0.67           C  
ATOM   1783  CG  HIS A 114       1.905  21.292  -2.366  1.00  0.67           C  
ATOM   1784  ND1 HIS A 114       1.890  22.083  -1.236  1.00  0.67           N  
ATOM   1785  CD2 HIS A 114       0.714  20.656  -2.399  1.00  0.67           C  
ATOM   1786  CE1 HIS A 114       0.736  21.927  -0.613  1.00  0.67           C  
ATOM   1787  NE2 HIS A 114       0.004  21.067  -1.298  1.00  0.67           N  
ATOM   1788  H   HIS A 114       1.719  22.144  -5.507  1.00  0.67           H  
ATOM   1789  HA  HIS A 114       3.478  23.324  -3.388  1.00  0.67           H  
ATOM   1790 1HB  HIS A 114       2.901  20.408  -4.004  1.00  0.67           H  
ATOM   1791 2HB  HIS A 114       3.948  21.023  -2.741  1.00  0.67           H  
ATOM   1792  HD2 HIS A 114       0.383  19.955  -3.161  1.00  0.67           H  
ATOM   1793  HE1 HIS A 114       0.436  22.427   0.306  1.00  0.67           H  
ATOM   1794  HE2 HIS A 114      -0.933  20.761  -1.061  1.00  0.67           H  
ATOM   1795  N   CYS A 115       4.491  22.095  -6.209  1.00  0.69           N  
ATOM   1796  CA  CYS A 115       5.669  21.686  -6.966  1.00  0.69           C  
ATOM   1797  C   CYS A 115       6.065  22.711  -8.029  1.00  0.69           C  
ATOM   1798  O   CYS A 115       7.245  22.897  -8.323  1.00  0.69           O  
ATOM   1799  CB  CYS A 115       5.361  20.369  -7.633  1.00  0.69           C  
ATOM   1800  SG  CYS A 115       4.768  19.080  -6.513  1.00  0.69           S  
ATOM   1801  H   CYS A 115       3.605  22.169  -6.700  1.00  0.69           H  
ATOM   1802  HA  CYS A 115       6.499  21.553  -6.279  1.00  0.69           H  
ATOM   1803 1HB  CYS A 115       4.607  20.563  -8.337  1.00  0.69           H  
ATOM   1804 2HB  CYS A 115       6.237  20.002  -8.157  1.00  0.69           H  
ATOM   1805  N   LEU A 116       5.091  23.364  -8.629  1.00  0.73           N  
ATOM   1806  CA  LEU A 116       5.388  24.364  -9.635  1.00  0.73           C  
ATOM   1807  C   LEU A 116       6.059  25.547  -8.947  1.00  0.73           C  
ATOM   1808  O   LEU A 116       5.527  26.103  -7.990  1.00  0.73           O  
ATOM   1809  CB  LEU A 116       4.098  24.777 -10.356  1.00  0.73           C  
ATOM   1810  CG  LEU A 116       4.227  25.819 -11.453  1.00  0.73           C  
ATOM   1811  CD1 LEU A 116       5.107  25.295 -12.566  1.00  0.73           C  
ATOM   1812  CD2 LEU A 116       2.821  26.112 -11.990  1.00  0.73           C  
ATOM   1813  H   LEU A 116       4.128  23.160  -8.396  1.00  0.73           H  
ATOM   1814  HA  LEU A 116       6.077  23.938 -10.364  1.00  0.73           H  
ATOM   1815 1HB  LEU A 116       3.652  23.893 -10.781  1.00  0.73           H  
ATOM   1816 2HB  LEU A 116       3.404  25.167  -9.608  1.00  0.73           H  
ATOM   1817  HG  LEU A 116       4.677  26.728 -11.051  1.00  0.73           H  
ATOM   1818 1HD1 LEU A 116       5.187  26.048 -13.349  1.00  0.73           H  
ATOM   1819 2HD1 LEU A 116       6.098  25.074 -12.175  1.00  0.73           H  
ATOM   1820 3HD1 LEU A 116       4.679  24.406 -12.976  1.00  0.73           H  
ATOM   1821 1HD2 LEU A 116       2.880  26.858 -12.782  1.00  0.73           H  
ATOM   1822 2HD2 LEU A 116       2.385  25.193 -12.387  1.00  0.73           H  
ATOM   1823 3HD2 LEU A 116       2.196  26.488 -11.179  1.00  0.73           H  
ATOM   1824  N   GLY A 117       7.255  25.905  -9.402  1.00  0.78           N  
ATOM   1825  CA  GLY A 117       8.022  26.982  -8.777  1.00  0.78           C  
ATOM   1826  C   GLY A 117       8.983  26.465  -7.690  1.00  0.78           C  
ATOM   1827  O   GLY A 117       9.832  27.214  -7.197  1.00  0.78           O  
ATOM   1828  H   GLY A 117       7.648  25.412 -10.191  1.00  0.78           H  
ATOM   1829 1HA  GLY A 117       8.590  27.509  -9.543  1.00  0.78           H  
ATOM   1830 2HA  GLY A 117       7.335  27.704  -8.339  1.00  0.78           H  
ATOM   1831  N   THR A 118       8.849  25.190  -7.328  1.00  0.83           N  
ATOM   1832  CA  THR A 118       9.685  24.534  -6.331  1.00  0.83           C  
ATOM   1833  C   THR A 118      10.879  23.937  -7.052  1.00  0.83           C  
ATOM   1834  O   THR A 118      10.724  23.337  -8.117  1.00  0.83           O  
ATOM   1835  CB  THR A 118       8.913  23.413  -5.581  1.00  0.83           C  
ATOM   1836  OG1 THR A 118       7.789  23.970  -4.860  1.00  0.83           O  
ATOM   1837  CG2 THR A 118       9.805  22.656  -4.628  1.00  0.83           C  
ATOM   1838  H   THR A 118       8.137  24.614  -7.774  1.00  0.83           H  
ATOM   1839  HA  THR A 118      10.039  25.273  -5.613  1.00  0.83           H  
ATOM   1840  HB  THR A 118       8.547  22.709  -6.300  1.00  0.83           H  
ATOM   1841  HG1 THR A 118       7.126  23.256  -4.647  1.00  0.83           H  
ATOM   1842 1HG2 THR A 118       9.221  21.872  -4.144  1.00  0.83           H  
ATOM   1843 2HG2 THR A 118      10.628  22.204  -5.174  1.00  0.83           H  
ATOM   1844 3HG2 THR A 118      10.195  23.336  -3.876  1.00  0.83           H  
ATOM   1845  N   ASP A 119      12.085  24.075  -6.511  1.00  0.90           N  
ATOM   1846  CA  ASP A 119      13.190  23.462  -7.231  1.00  0.90           C  
ATOM   1847  C   ASP A 119      13.208  21.976  -6.941  1.00  0.90           C  
ATOM   1848  O   ASP A 119      13.948  21.479  -6.081  1.00  0.90           O  
ATOM   1849  CB  ASP A 119      14.532  24.078  -6.868  1.00  0.90           C  
ATOM   1850  CG  ASP A 119      15.691  23.541  -7.747  1.00  0.90           C  
ATOM   1851  OD1 ASP A 119      15.549  22.511  -8.420  1.00  0.90           O  
ATOM   1852  OD2 ASP A 119      16.720  24.191  -7.762  1.00  0.90           O  
ATOM   1853  H   ASP A 119      12.221  24.574  -5.644  1.00  0.90           H  
ATOM   1854  HA  ASP A 119      13.032  23.602  -8.301  1.00  0.90           H  
ATOM   1855 1HB  ASP A 119      14.478  25.162  -6.979  1.00  0.90           H  
ATOM   1856 2HB  ASP A 119      14.759  23.865  -5.822  1.00  0.90           H  
ATOM   1857  N   THR A 120      12.438  21.264  -7.747  1.00  0.95           N  
ATOM   1858  CA  THR A 120      12.217  19.849  -7.575  1.00  0.95           C  
ATOM   1859  C   THR A 120      13.443  19.026  -7.944  1.00  0.95           C  
ATOM   1860  O   THR A 120      13.441  17.812  -7.761  1.00  0.95           O  
ATOM   1861  CB  THR A 120      10.997  19.342  -8.380  1.00  0.95           C  
ATOM   1862  OG1 THR A 120      11.194  19.559  -9.800  1.00  0.95           O  
ATOM   1863  CG2 THR A 120       9.674  20.025  -7.923  1.00  0.95           C  
ATOM   1864  H   THR A 120      11.891  21.792  -8.426  1.00  0.95           H  
ATOM   1865  HA  THR A 120      12.005  19.672  -6.521  1.00  0.95           H  
ATOM   1866  HB  THR A 120      10.898  18.297  -8.202  1.00  0.95           H  
ATOM   1867  HG1 THR A 120      10.379  19.377 -10.285  1.00  0.95           H  
ATOM   1868 1HG2 THR A 120       8.837  19.622  -8.489  1.00  0.95           H  
ATOM   1869 2HG2 THR A 120       9.512  19.838  -6.861  1.00  0.95           H  
ATOM   1870 3HG2 THR A 120       9.731  21.091  -8.093  1.00  0.95           H  
ATOM   1871  N   ARG A 121      14.526  19.649  -8.440  1.00  1.00           N  
ATOM   1872  CA  ARG A 121      15.707  18.866  -8.790  1.00  1.00           C  
ATOM   1873  C   ARG A 121      16.310  18.244  -7.532  1.00  1.00           C  
ATOM   1874  O   ARG A 121      17.048  17.262  -7.601  1.00  1.00           O  
ATOM   1875  CB  ARG A 121      16.766  19.708  -9.469  1.00  1.00           C  
ATOM   1876  CG  ARG A 121      16.397  20.238 -10.833  1.00  1.00           C  
ATOM   1877  CD  ARG A 121      17.485  21.083 -11.365  1.00  1.00           C  
ATOM   1878  NE  ARG A 121      17.672  22.247 -10.534  1.00  1.00           N  
ATOM   1879  CZ  ARG A 121      18.653  23.164 -10.680  1.00  1.00           C  
ATOM   1880  NH1 ARG A 121      19.537  23.054 -11.661  1.00  1.00           N  
ATOM   1881  NH2 ARG A 121      18.723  24.170  -9.831  1.00  1.00           N  
ATOM   1882  H   ARG A 121      14.564  20.675  -8.540  1.00  1.00           H  
ATOM   1883  HA  ARG A 121      15.407  18.069  -9.470  1.00  1.00           H  
ATOM   1884 1HB  ARG A 121      17.002  20.564  -8.837  1.00  1.00           H  
ATOM   1885 2HB  ARG A 121      17.677  19.124  -9.577  1.00  1.00           H  
ATOM   1886 1HG  ARG A 121      16.213  19.414 -11.521  1.00  1.00           H  
ATOM   1887 2HG  ARG A 121      15.497  20.854 -10.743  1.00  1.00           H  
ATOM   1888 1HD  ARG A 121      18.416  20.520 -11.381  1.00  1.00           H  
ATOM   1889 2HD  ARG A 121      17.238  21.416 -12.371  1.00  1.00           H  
ATOM   1890  HE  ARG A 121      17.002  22.375  -9.745  1.00  1.00           H  
ATOM   1891 1HH1 ARG A 121      19.481  22.281 -12.308  1.00  1.00           H  
ATOM   1892 2HH1 ARG A 121      20.268  23.744 -11.760  1.00  1.00           H  
ATOM   1893 1HH2 ARG A 121      18.025  24.230  -9.061  1.00  1.00           H  
ATOM   1894 2HH2 ARG A 121      19.441  24.863  -9.916  1.00  1.00           H  
ATOM   1895  N   GLY A 122      15.954  18.792  -6.364  1.00  1.02           N  
ATOM   1896  CA  GLY A 122      16.443  18.280  -5.092  1.00  1.02           C  
ATOM   1897  C   GLY A 122      15.681  17.022  -4.638  1.00  1.02           C  
ATOM   1898  O   GLY A 122      16.000  16.443  -3.593  1.00  1.02           O  
ATOM   1899  H   GLY A 122      15.331  19.607  -6.360  1.00  1.02           H  
ATOM   1900 1HA  GLY A 122      17.505  18.058  -5.180  1.00  1.02           H  
ATOM   1901 2HA  GLY A 122      16.343  19.059  -4.337  1.00  1.02           H  
ATOM   1902  N   GLY A 123      14.692  16.579  -5.429  1.00  1.01           N  
ATOM   1903  CA  GLY A 123      13.870  15.408  -5.127  1.00  1.01           C  
ATOM   1904  C   GLY A 123      14.653  14.092  -5.054  1.00  1.01           C  
ATOM   1905  O   GLY A 123      14.148  13.107  -4.527  1.00  1.01           O  
ATOM   1906  H   GLY A 123      14.468  17.087  -6.282  1.00  1.01           H  
ATOM   1907 1HA  GLY A 123      13.350  15.571  -4.184  1.00  1.01           H  
ATOM   1908 2HA  GLY A 123      13.098  15.322  -5.892  1.00  1.01           H  
ATOM   1909  N   GLY A 124      15.863  14.055  -5.616  1.00  0.99           N  
ATOM   1910  CA  GLY A 124      16.693  12.853  -5.562  1.00  0.99           C  
ATOM   1911  C   GLY A 124      17.704  12.864  -4.409  1.00  0.99           C  
ATOM   1912  O   GLY A 124      18.515  11.939  -4.281  1.00  0.99           O  
ATOM   1913  H   GLY A 124      16.221  14.889  -6.063  1.00  0.99           H  
ATOM   1914 1HA  GLY A 124      16.053  11.977  -5.464  1.00  0.99           H  
ATOM   1915 2HA  GLY A 124      17.230  12.753  -6.503  1.00  0.99           H  
ATOM   1916  N   ARG A 125      17.698  13.913  -3.585  1.00  0.97           N  
ATOM   1917  CA  ARG A 125      18.694  13.986  -2.526  1.00  0.97           C  
ATOM   1918  C   ARG A 125      18.590  12.835  -1.548  1.00  0.97           C  
ATOM   1919  O   ARG A 125      17.511  12.493  -1.068  1.00  0.97           O  
ATOM   1920  CB  ARG A 125      18.590  15.293  -1.770  1.00  0.97           C  
ATOM   1921  CG  ARG A 125      19.062  16.511  -2.539  1.00  0.97           C  
ATOM   1922  CD  ARG A 125      18.829  17.770  -1.779  1.00  0.97           C  
ATOM   1923  NE  ARG A 125      17.407  18.034  -1.604  1.00  0.97           N  
ATOM   1924  CZ  ARG A 125      16.896  19.040  -0.862  1.00  0.97           C  
ATOM   1925  NH1 ARG A 125      17.702  19.873  -0.233  1.00  0.97           N  
ATOM   1926  NH2 ARG A 125      15.585  19.197  -0.763  1.00  0.97           N  
ATOM   1927  H   ARG A 125      17.017  14.668  -3.688  1.00  0.97           H  
ATOM   1928  HA  ARG A 125      19.679  13.950  -2.990  1.00  0.97           H  
ATOM   1929 1HB  ARG A 125      17.550  15.466  -1.495  1.00  0.97           H  
ATOM   1930 2HB  ARG A 125      19.169  15.230  -0.849  1.00  0.97           H  
ATOM   1931 1HG  ARG A 125      20.132  16.422  -2.725  1.00  0.97           H  
ATOM   1932 2HG  ARG A 125      18.541  16.566  -3.487  1.00  0.97           H  
ATOM   1933 1HD  ARG A 125      19.287  17.695  -0.794  1.00  0.97           H  
ATOM   1934 2HD  ARG A 125      19.265  18.605  -2.322  1.00  0.97           H  
ATOM   1935  HE  ARG A 125      16.747  17.404  -2.087  1.00  0.97           H  
ATOM   1936 1HH1 ARG A 125      18.703  19.758  -0.305  1.00  0.97           H  
ATOM   1937 2HH1 ARG A 125      17.319  20.626   0.320  1.00  0.97           H  
ATOM   1938 1HH2 ARG A 125      14.953  18.561  -1.233  1.00  0.97           H  
ATOM   1939 2HH2 ARG A 125      15.211  19.951  -0.207  1.00  0.97           H  
ATOM   1940  N   GLY A 126      19.742  12.256  -1.232  1.00  0.95           N  
ATOM   1941  CA  GLY A 126      19.835  11.151  -0.290  1.00  0.95           C  
ATOM   1942  C   GLY A 126      19.549   9.790  -0.925  1.00  0.95           C  
ATOM   1943  O   GLY A 126      19.633   8.766  -0.243  1.00  0.95           O  
ATOM   1944  H   GLY A 126      20.588  12.588  -1.672  1.00  0.95           H  
ATOM   1945 1HA  GLY A 126      20.831  11.141   0.152  1.00  0.95           H  
ATOM   1946 2HA  GLY A 126      19.131  11.319   0.524  1.00  0.95           H  
ATOM   1947  N   CYS A 127      19.243   9.765  -2.222  1.00  0.95           N  
ATOM   1948  CA  CYS A 127      18.921   8.506  -2.868  1.00  0.95           C  
ATOM   1949  C   CYS A 127      20.084   7.944  -3.665  1.00  0.95           C  
ATOM   1950  O   CYS A 127      20.929   8.676  -4.177  1.00  0.95           O  
ATOM   1951  CB  CYS A 127      17.720   8.693  -3.795  1.00  0.95           C  
ATOM   1952  SG  CYS A 127      16.214   9.260  -2.941  1.00  0.95           S  
ATOM   1953  H   CYS A 127      19.177  10.626  -2.767  1.00  0.95           H  
ATOM   1954  HA  CYS A 127      18.671   7.779  -2.101  1.00  0.95           H  
ATOM   1955 1HB  CYS A 127      17.966   9.425  -4.566  1.00  0.95           H  
ATOM   1956 2HB  CYS A 127      17.491   7.753  -4.298  1.00  0.95           H  
ATOM   1957  N   GLN A 128      20.101   6.623  -3.786  1.00  0.96           N  
ATOM   1958  CA  GLN A 128      21.083   5.905  -4.593  1.00  0.96           C  
ATOM   1959  C   GLN A 128      20.377   5.152  -5.709  1.00  0.96           C  
ATOM   1960  O   GLN A 128      19.538   4.291  -5.437  1.00  0.96           O  
ATOM   1961  CB  GLN A 128      21.902   4.929  -3.738  1.00  0.96           C  
ATOM   1962  CG  GLN A 128      22.872   4.053  -4.547  1.00  0.96           C  
ATOM   1963  CD  GLN A 128      24.033   4.829  -5.167  1.00  0.96           C  
ATOM   1964  OE1 GLN A 128      24.869   5.405  -4.454  1.00  0.96           O  
ATOM   1965  NE2 GLN A 128      24.092   4.847  -6.499  1.00  0.96           N  
ATOM   1966  H   GLN A 128      19.387   6.095  -3.308  1.00  0.96           H  
ATOM   1967  HA  GLN A 128      21.762   6.624  -5.049  1.00  0.96           H  
ATOM   1968 1HB  GLN A 128      22.481   5.487  -3.001  1.00  0.96           H  
ATOM   1969 2HB  GLN A 128      21.229   4.268  -3.192  1.00  0.96           H  
ATOM   1970 1HG  GLN A 128      23.284   3.288  -3.892  1.00  0.96           H  
ATOM   1971 2HG  GLN A 128      22.315   3.583  -5.365  1.00  0.96           H  
ATOM   1972 1HE2 GLN A 128      24.828   5.335  -6.962  1.00  0.96           H  
ATOM   1973 2HE2 GLN A 128      23.372   4.360  -7.063  1.00  0.96           H  
ATOM   1974  N   LEU A 129      20.679   5.525  -6.948  1.00  0.99           N  
ATOM   1975  CA  LEU A 129      20.055   4.920  -8.115  1.00  0.99           C  
ATOM   1976  C   LEU A 129      20.847   3.711  -8.590  1.00  0.99           C  
ATOM   1977  O   LEU A 129      22.030   3.552  -8.270  1.00  0.99           O  
ATOM   1978  OXT LEU A 129      20.315   2.931  -9.377  1.00  0.99           O  
ATOM   1979  CB  LEU A 129      19.932   5.958  -9.242  1.00  0.99           C  
ATOM   1980  CG  LEU A 129      19.290   5.483 -10.590  1.00  0.99           C  
ATOM   1981  CD1 LEU A 129      17.825   5.107 -10.372  1.00  0.99           C  
ATOM   1982  CD2 LEU A 129      19.395   6.610 -11.622  1.00  0.99           C  
ATOM   1983  H   LEU A 129      21.369   6.253  -7.077  1.00  0.99           H  
ATOM   1984  HA  LEU A 129      19.058   4.589  -7.839  1.00  0.99           H  
ATOM   1985 1HB  LEU A 129      19.354   6.778  -8.864  1.00  0.99           H  
ATOM   1986 2HB  LEU A 129      20.929   6.330  -9.472  1.00  0.99           H  
ATOM   1987  HG  LEU A 129      19.819   4.603 -10.959  1.00  0.99           H  
ATOM   1988 1HD1 LEU A 129      17.387   4.777 -11.312  1.00  0.99           H  
ATOM   1989 2HD1 LEU A 129      17.774   4.303  -9.657  1.00  0.99           H  
ATOM   1990 3HD1 LEU A 129      17.274   5.963 -10.003  1.00  0.99           H  
ATOM   1991 1HD2 LEU A 129      18.955   6.283 -12.564  1.00  0.99           H  
ATOM   1992 2HD2 LEU A 129      18.866   7.490 -11.268  1.00  0.99           H  
ATOM   1993 3HD2 LEU A 129      20.444   6.860 -11.779  1.00  0.99           H  
TER    1994
ENDMDL

REMARK ID 640094 MODEL 2 1aki-NEM-2
PFRMAT TS
TARGET 1aki-NEM-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   MET A   1       1.426  -0.056  -0.801  1.00  0.76           N  
ATOM      2  CA  MET A   1       2.819  -0.017  -0.375  1.00  0.76           C  
ATOM      3  C   MET A   1       3.484   1.336  -0.512  1.00  0.76           C  
ATOM      4  O   MET A   1       3.451   1.968  -1.574  1.00  0.76           O  
ATOM      5  CB  MET A   1       3.675  -1.020  -1.130  1.00  0.76           C  
ATOM      6  CG  MET A   1       5.136  -0.985  -0.693  1.00  0.76           C  
ATOM      7  SD  MET A   1       6.169  -2.185  -1.480  1.00  0.76           S  
ATOM      8  CE  MET A   1       7.732  -1.571  -0.868  1.00  0.76           C  
ATOM      9 1H   MET A   1       0.939  -0.746  -0.251  1.00  0.76           H  
ATOM     10 2H   MET A   1       0.999   0.846  -0.662  1.00  0.76           H  
ATOM     11 3H   MET A   1       1.370  -0.316  -1.788  1.00  0.76           H  
ATOM     12  HA  MET A   1       2.848  -0.281   0.680  1.00  0.76           H  
ATOM     13 1HB  MET A   1       3.278  -2.025  -1.003  1.00  0.76           H  
ATOM     14 2HB  MET A   1       3.651  -0.785  -2.192  1.00  0.76           H  
ATOM     15 1HG  MET A   1       5.546  -0.007  -0.929  1.00  0.76           H  
ATOM     16 2HG  MET A   1       5.203  -1.122   0.383  1.00  0.76           H  
ATOM     17 1HE  MET A   1       8.546  -2.180  -1.255  1.00  0.76           H  
ATOM     18 2HE  MET A   1       7.865  -0.539  -1.186  1.00  0.76           H  
ATOM     19 3HE  MET A   1       7.735  -1.604   0.221  1.00  0.76           H  
ATOM     20  N   LYS A   2       4.090   1.785   0.583  1.00  0.75           N  
ATOM     21  CA  LYS A   2       4.888   3.001   0.541  1.00  0.75           C  
ATOM     22  C   LYS A   2       6.316   2.626   0.201  1.00  0.75           C  
ATOM     23  O   LYS A   2       6.894   1.741   0.834  1.00  0.75           O  
ATOM     24  CB  LYS A   2       4.871   3.761   1.864  1.00  0.75           C  
ATOM     25  CG  LYS A   2       5.622   5.091   1.788  1.00  0.75           C  
ATOM     26  CD  LYS A   2       5.504   5.893   3.064  1.00  0.75           C  
ATOM     27  CE  LYS A   2       6.300   7.181   2.950  1.00  0.75           C  
ATOM     28  NZ  LYS A   2       6.197   8.010   4.176  1.00  0.75           N  
ATOM     29  H   LYS A   2       4.052   1.254   1.443  1.00  0.75           H  
ATOM     30  HA  LYS A   2       4.523   3.654  -0.247  1.00  0.75           H  
ATOM     31 1HB  LYS A   2       3.849   3.953   2.179  1.00  0.75           H  
ATOM     32 2HB  LYS A   2       5.345   3.156   2.636  1.00  0.75           H  
ATOM     33 1HG  LYS A   2       6.680   4.898   1.595  1.00  0.75           H  
ATOM     34 2HG  LYS A   2       5.234   5.686   0.955  1.00  0.75           H  
ATOM     35 1HD  LYS A   2       4.454   6.138   3.242  1.00  0.75           H  
ATOM     36 2HD  LYS A   2       5.878   5.310   3.904  1.00  0.75           H  
ATOM     37 1HE  LYS A   2       7.347   6.936   2.773  1.00  0.75           H  
ATOM     38 2HE  LYS A   2       5.924   7.753   2.104  1.00  0.75           H  
ATOM     39 1HZ  LYS A   2       6.737   8.854   4.051  1.00  0.75           H  
ATOM     40 2HZ  LYS A   2       5.229   8.250   4.335  1.00  0.75           H  
ATOM     41 3HZ  LYS A   2       6.553   7.494   4.968  1.00  0.75           H  
ATOM     42  N   TYR A   3       6.871   3.280  -0.800  1.00  0.74           N  
ATOM     43  CA  TYR A   3       8.237   3.032  -1.217  1.00  0.74           C  
ATOM     44  C   TYR A   3       9.143   4.138  -0.707  1.00  0.74           C  
ATOM     45  O   TYR A   3       8.733   5.299  -0.662  1.00  0.74           O  
ATOM     46  CB  TYR A   3       8.289   2.968  -2.730  1.00  0.74           C  
ATOM     47  CG  TYR A   3       7.686   1.750  -3.354  1.00  0.74           C  
ATOM     48  CD1 TYR A   3       6.323   1.653  -3.611  1.00  0.74           C  
ATOM     49  CD2 TYR A   3       8.532   0.731  -3.713  1.00  0.74           C  
ATOM     50  CE1 TYR A   3       5.829   0.499  -4.219  1.00  0.74           C  
ATOM     51  CE2 TYR A   3       8.057  -0.396  -4.308  1.00  0.74           C  
ATOM     52  CZ  TYR A   3       6.719  -0.526  -4.564  1.00  0.74           C  
ATOM     53  OH  TYR A   3       6.275  -1.681  -5.155  1.00  0.74           O  
ATOM     54  H   TYR A   3       6.330   3.991  -1.300  1.00  0.74           H  
ATOM     55  HA  TYR A   3       8.580   2.087  -0.792  1.00  0.74           H  
ATOM     56 1HB  TYR A   3       7.780   3.842  -3.129  1.00  0.74           H  
ATOM     57 2HB  TYR A   3       9.325   3.010  -3.036  1.00  0.74           H  
ATOM     58  HD1 TYR A   3       5.646   2.468  -3.334  1.00  0.74           H  
ATOM     59  HD2 TYR A   3       9.583   0.828  -3.519  1.00  0.74           H  
ATOM     60  HE1 TYR A   3       4.759   0.395  -4.422  1.00  0.74           H  
ATOM     61  HE2 TYR A   3       8.744  -1.198  -4.582  1.00  0.74           H  
ATOM     62  HH  TYR A   3       5.440  -1.520  -5.625  1.00  0.74           H  
ATOM     63  N   THR A   4      10.376   3.810  -0.331  1.00  0.73           N  
ATOM     64  CA  THR A   4      11.273   4.874   0.088  1.00  0.73           C  
ATOM     65  C   THR A   4      11.870   5.522  -1.133  1.00  0.73           C  
ATOM     66  O   THR A   4      11.767   4.985  -2.238  1.00  0.73           O  
ATOM     67  CB  THR A   4      12.417   4.363   0.973  1.00  0.73           C  
ATOM     68  OG1 THR A   4      13.244   3.472   0.208  1.00  0.73           O  
ATOM     69  CG2 THR A   4      11.860   3.631   2.171  1.00  0.73           C  
ATOM     70  H   THR A   4      10.719   2.835  -0.342  1.00  0.73           H  
ATOM     71  HA  THR A   4      10.707   5.624   0.640  1.00  0.73           H  
ATOM     72  HB  THR A   4      13.019   5.205   1.308  1.00  0.73           H  
ATOM     73  HG1 THR A   4      12.781   2.602   0.145  1.00  0.73           H  
ATOM     74 1HG2 THR A   4      12.679   3.269   2.792  1.00  0.73           H  
ATOM     75 2HG2 THR A   4      11.233   4.305   2.752  1.00  0.73           H  
ATOM     76 3HG2 THR A   4      11.264   2.782   1.826  1.00  0.73           H  
ATOM     77  N   ARG A   5      12.550   6.644  -0.941  1.00  0.73           N  
ATOM     78  CA  ARG A   5      13.231   7.293  -2.050  1.00  0.73           C  
ATOM     79  C   ARG A   5      14.143   6.336  -2.789  1.00  0.73           C  
ATOM     80  O   ARG A   5      14.174   6.328  -4.020  1.00  0.73           O  
ATOM     81  CB  ARG A   5      14.057   8.463  -1.545  1.00  0.73           C  
ATOM     82  CG  ARG A   5      14.885   9.176  -2.613  1.00  0.73           C  
ATOM     83  CD  ARG A   5      15.562  10.387  -2.065  1.00  0.73           C  
ATOM     84  NE  ARG A   5      14.584  11.450  -1.801  1.00  0.73           N  
ATOM     85  CZ  ARG A   5      14.802  12.575  -1.089  1.00  0.73           C  
ATOM     86  NH1 ARG A   5      15.980  12.807  -0.538  1.00  0.73           N  
ATOM     87  NH2 ARG A   5      13.816  13.449  -0.947  1.00  0.73           N  
ATOM     88  H   ARG A   5      12.591   7.055  -0.020  1.00  0.73           H  
ATOM     89  HA  ARG A   5      12.477   7.669  -2.745  1.00  0.73           H  
ATOM     90 1HB  ARG A   5      13.396   9.207  -1.098  1.00  0.73           H  
ATOM     91 2HB  ARG A   5      14.744   8.119  -0.773  1.00  0.73           H  
ATOM     92 1HG  ARG A   5      15.652   8.499  -3.002  1.00  0.73           H  
ATOM     93 2HG  ARG A   5      14.231   9.494  -3.431  1.00  0.73           H  
ATOM     94 1HD  ARG A   5      16.058  10.134  -1.130  1.00  0.73           H  
ATOM     95 2HD  ARG A   5      16.297  10.760  -2.774  1.00  0.73           H  
ATOM     96  HE  ARG A   5      13.636  11.322  -2.193  1.00  0.73           H  
ATOM     97 1HH1 ARG A   5      16.731  12.135  -0.652  1.00  0.73           H  
ATOM     98 2HH1 ARG A   5      16.132  13.651  -0.006  1.00  0.73           H  
ATOM     99 1HH2 ARG A   5      12.895  13.260  -1.392  1.00  0.73           H  
ATOM    100 2HH2 ARG A   5      13.956  14.293  -0.420  1.00  0.73           H  
ATOM    101  N   CYS A   6      14.878   5.519  -2.039  1.00  0.73           N  
ATOM    102  CA  CYS A   6      15.828   4.611  -2.657  1.00  0.73           C  
ATOM    103  C   CYS A   6      15.165   3.370  -3.228  1.00  0.73           C  
ATOM    104  O   CYS A   6      15.656   2.802  -4.208  1.00  0.73           O  
ATOM    105  CB  CYS A   6      16.921   4.239  -1.661  1.00  0.73           C  
ATOM    106  SG  CYS A   6      17.962   5.651  -1.212  1.00  0.73           S  
ATOM    107  H   CYS A   6      14.790   5.539  -1.033  1.00  0.73           H  
ATOM    108  HA  CYS A   6      16.292   5.136  -3.481  1.00  0.73           H  
ATOM    109 1HB  CYS A   6      16.469   3.840  -0.751  1.00  0.73           H  
ATOM    110 2HB  CYS A   6      17.558   3.468  -2.081  1.00  0.73           H  
ATOM    111  N   ASP A   7      13.980   3.002  -2.748  1.00  0.74           N  
ATOM    112  CA  ASP A   7      13.378   1.837  -3.378  1.00  0.74           C  
ATOM    113  C   ASP A   7      12.835   2.313  -4.719  1.00  0.74           C  
ATOM    114  O   ASP A   7      12.969   1.621  -5.731  1.00  0.74           O  
ATOM    115  CB  ASP A   7      12.204   1.284  -2.580  1.00  0.74           C  
ATOM    116  CG  ASP A   7      12.527   0.721  -1.248  1.00  0.74           C  
ATOM    117  OD1 ASP A   7      13.384  -0.117  -1.127  1.00  0.74           O  
ATOM    118  OD2 ASP A   7      11.894   1.186  -0.305  1.00  0.74           O  
ATOM    119  H   ASP A   7      13.570   3.450  -1.926  1.00  0.74           H  
ATOM    120  HA  ASP A   7      14.130   1.065  -3.541  1.00  0.74           H  
ATOM    121 1HB  ASP A   7      11.468   2.075  -2.454  1.00  0.74           H  
ATOM    122 2HB  ASP A   7      11.740   0.497  -3.165  1.00  0.74           H  
ATOM    123  N   LEU A   8      12.275   3.531  -4.745  1.00  0.74           N  
ATOM    124  CA  LEU A   8      11.776   4.064  -5.999  1.00  0.74           C  
ATOM    125  C   LEU A   8      12.930   4.317  -6.955  1.00  0.74           C  
ATOM    126  O   LEU A   8      12.840   4.012  -8.136  1.00  0.74           O  
ATOM    127  CB  LEU A   8      11.004   5.364  -5.792  1.00  0.74           C  
ATOM    128  CG  LEU A   8       9.696   5.262  -5.094  1.00  0.74           C  
ATOM    129  CD1 LEU A   8       9.119   6.656  -4.887  1.00  0.74           C  
ATOM    130  CD2 LEU A   8       8.776   4.369  -5.918  1.00  0.74           C  
ATOM    131  H   LEU A   8      12.186   4.076  -3.886  1.00  0.74           H  
ATOM    132  HA  LEU A   8      11.111   3.329  -6.449  1.00  0.74           H  
ATOM    133 1HB  LEU A   8      11.627   6.032  -5.200  1.00  0.74           H  
ATOM    134 2HB  LEU A   8      10.821   5.810  -6.761  1.00  0.74           H  
ATOM    135  HG  LEU A   8       9.849   4.846  -4.117  1.00  0.74           H  
ATOM    136 1HD1 LEU A   8       8.170   6.571  -4.357  1.00  0.74           H  
ATOM    137 2HD1 LEU A   8       9.816   7.252  -4.293  1.00  0.74           H  
ATOM    138 3HD1 LEU A   8       8.959   7.136  -5.852  1.00  0.74           H  
ATOM    139 1HD2 LEU A   8       7.806   4.279  -5.430  1.00  0.74           H  
ATOM    140 2HD2 LEU A   8       8.648   4.805  -6.898  1.00  0.74           H  
ATOM    141 3HD2 LEU A   8       9.224   3.380  -6.020  1.00  0.74           H  
ATOM    142  N   TYR A   9      14.052   4.820  -6.445  1.00  0.75           N  
ATOM    143  CA  TYR A   9      15.212   5.067  -7.286  1.00  0.75           C  
ATOM    144  C   TYR A   9      15.607   3.796  -8.004  1.00  0.75           C  
ATOM    145  O   TYR A   9      15.772   3.769  -9.223  1.00  0.75           O  
ATOM    146  CB  TYR A   9      16.371   5.568  -6.434  1.00  0.75           C  
ATOM    147  CG  TYR A   9      17.691   5.747  -7.116  1.00  0.75           C  
ATOM    148  CD1 TYR A   9      17.990   6.884  -7.836  1.00  0.75           C  
ATOM    149  CD2 TYR A   9      18.630   4.731  -7.005  1.00  0.75           C  
ATOM    150  CE1 TYR A   9      19.216   7.008  -8.444  1.00  0.75           C  
ATOM    151  CE2 TYR A   9      19.852   4.854  -7.616  1.00  0.75           C  
ATOM    152  CZ  TYR A   9      20.146   5.994  -8.337  1.00  0.75           C  
ATOM    153  OH  TYR A   9      21.368   6.130  -8.957  1.00  0.75           O  
ATOM    154  H   TYR A   9      14.096   5.084  -5.462  1.00  0.75           H  
ATOM    155  HA  TYR A   9      14.954   5.813  -8.034  1.00  0.75           H  
ATOM    156 1HB  TYR A   9      16.097   6.509  -5.955  1.00  0.75           H  
ATOM    157 2HB  TYR A   9      16.529   4.852  -5.649  1.00  0.75           H  
ATOM    158  HD1 TYR A   9      17.274   7.683  -7.928  1.00  0.75           H  
ATOM    159  HD2 TYR A   9      18.394   3.830  -6.433  1.00  0.75           H  
ATOM    160  HE1 TYR A   9      19.454   7.907  -9.011  1.00  0.75           H  
ATOM    161  HE2 TYR A   9      20.591   4.049  -7.530  1.00  0.75           H  
ATOM    162  HH  TYR A   9      21.380   6.946  -9.467  1.00  0.75           H  
ATOM    163  N   LYS A  10      15.740   2.705  -7.265  1.00  0.77           N  
ATOM    164  CA  LYS A  10      16.175   1.501  -7.930  1.00  0.77           C  
ATOM    165  C   LYS A  10      15.131   0.972  -8.913  1.00  0.77           C  
ATOM    166  O   LYS A  10      15.481   0.586 -10.034  1.00  0.77           O  
ATOM    167  CB  LYS A  10      16.529   0.433  -6.913  1.00  0.77           C  
ATOM    168  CG  LYS A  10      17.087  -0.830  -7.549  1.00  0.77           C  
ATOM    169  CD  LYS A  10      18.407  -0.506  -8.253  1.00  0.77           C  
ATOM    170  CE  LYS A  10      19.125  -1.741  -8.781  1.00  0.77           C  
ATOM    171  NZ  LYS A  10      20.445  -1.379  -9.386  1.00  0.77           N  
ATOM    172  H   LYS A  10      15.584   2.726  -6.255  1.00  0.77           H  
ATOM    173  HA  LYS A  10      17.075   1.737  -8.496  1.00  0.77           H  
ATOM    174 1HB  LYS A  10      17.263   0.830  -6.223  1.00  0.77           H  
ATOM    175 2HB  LYS A  10      15.637   0.174  -6.333  1.00  0.77           H  
ATOM    176 1HG  LYS A  10      17.265  -1.581  -6.779  1.00  0.77           H  
ATOM    177 2HG  LYS A  10      16.371  -1.226  -8.271  1.00  0.77           H  
ATOM    178 1HD  LYS A  10      18.202   0.153  -9.098  1.00  0.77           H  
ATOM    179 2HD  LYS A  10      19.063   0.019  -7.581  1.00  0.77           H  
ATOM    180 1HE  LYS A  10      19.294  -2.436  -7.960  1.00  0.77           H  
ATOM    181 2HE  LYS A  10      18.508  -2.224  -9.537  1.00  0.77           H  
ATOM    182 1HZ  LYS A  10      20.914  -2.201  -9.717  1.00  0.77           H  
ATOM    183 2HZ  LYS A  10      20.318  -0.733 -10.144  1.00  0.77           H  
ATOM    184 3HZ  LYS A  10      21.011  -0.936  -8.649  1.00  0.77           H  
ATOM    185  N   GLU A  11      13.850   0.973  -8.537  1.00  0.78           N  
ATOM    186  CA  GLU A  11      12.844   0.445  -9.451  1.00  0.78           C  
ATOM    187  C   GLU A  11      12.683   1.293 -10.712  1.00  0.78           C  
ATOM    188  O   GLU A  11      12.562   0.766 -11.819  1.00  0.78           O  
ATOM    189  CB  GLU A  11      11.491   0.354  -8.747  1.00  0.78           C  
ATOM    190  CG  GLU A  11      11.382  -0.737  -7.663  1.00  0.78           C  
ATOM    191  CD  GLU A  11      11.465  -2.146  -8.216  1.00  0.78           C  
ATOM    192  OE1 GLU A  11      10.715  -2.454  -9.114  1.00  0.78           O  
ATOM    193  OE2 GLU A  11      12.273  -2.910  -7.740  1.00  0.78           O  
ATOM    194  H   GLU A  11      13.576   1.313  -7.611  1.00  0.78           H  
ATOM    195  HA  GLU A  11      13.153  -0.555  -9.751  1.00  0.78           H  
ATOM    196 1HB  GLU A  11      11.271   1.315  -8.272  1.00  0.78           H  
ATOM    197 2HB  GLU A  11      10.718   0.175  -9.489  1.00  0.78           H  
ATOM    198 1HG  GLU A  11      12.191  -0.594  -6.947  1.00  0.78           H  
ATOM    199 2HG  GLU A  11      10.439  -0.610  -7.129  1.00  0.78           H  
ATOM    200  N   LEU A  12      12.738   2.606 -10.567  1.00  0.79           N  
ATOM    201  CA  LEU A  12      12.532   3.465 -11.712  1.00  0.79           C  
ATOM    202  C   LEU A  12      13.757   3.373 -12.625  1.00  0.79           C  
ATOM    203  O   LEU A  12      13.630   3.393 -13.859  1.00  0.79           O  
ATOM    204  CB  LEU A  12      12.246   4.882 -11.216  1.00  0.79           C  
ATOM    205  CG  LEU A  12      10.903   5.036 -10.395  1.00  0.79           C  
ATOM    206  CD1 LEU A  12      10.845   6.445  -9.855  1.00  0.79           C  
ATOM    207  CD2 LEU A  12       9.667   4.691 -11.230  1.00  0.79           C  
ATOM    208  H   LEU A  12      12.870   3.017  -9.646  1.00  0.79           H  
ATOM    209  HA  LEU A  12      11.662   3.113 -12.262  1.00  0.79           H  
ATOM    210 1HB  LEU A  12      13.019   5.155 -10.533  1.00  0.79           H  
ATOM    211 2HB  LEU A  12      12.251   5.578 -12.044  1.00  0.79           H  
ATOM    212  HG  LEU A  12      10.933   4.354  -9.552  1.00  0.79           H  
ATOM    213 1HD1 LEU A  12       9.956   6.567  -9.241  1.00  0.79           H  
ATOM    214 2HD1 LEU A  12      11.727   6.616  -9.257  1.00  0.79           H  
ATOM    215 3HD1 LEU A  12      10.822   7.154 -10.679  1.00  0.79           H  
ATOM    216 1HD2 LEU A  12       8.776   4.792 -10.609  1.00  0.79           H  
ATOM    217 2HD2 LEU A  12       9.583   5.360 -12.063  1.00  0.79           H  
ATOM    218 3HD2 LEU A  12       9.743   3.666 -11.586  1.00  0.79           H  
ATOM    219  N   ALA A  13      14.952   3.207 -12.023  1.00  0.81           N  
ATOM    220  CA  ALA A  13      16.167   3.015 -12.804  1.00  0.81           C  
ATOM    221  C   ALA A  13      16.070   1.713 -13.594  1.00  0.81           C  
ATOM    222  O   ALA A  13      16.390   1.675 -14.783  1.00  0.81           O  
ATOM    223  CB  ALA A  13      17.395   2.976 -11.900  1.00  0.81           C  
ATOM    224  H   ALA A  13      15.033   3.224 -11.004  1.00  0.81           H  
ATOM    225  HA  ALA A  13      16.259   3.842 -13.506  1.00  0.81           H  
ATOM    226 1HB  ALA A  13      18.288   2.841 -12.505  1.00  0.81           H  
ATOM    227 2HB  ALA A  13      17.475   3.904 -11.340  1.00  0.81           H  
ATOM    228 3HB  ALA A  13      17.297   2.147 -11.201  1.00  0.81           H  
ATOM    229  N   ALA A  14      15.555   0.653 -12.947  1.00  0.82           N  
ATOM    230  CA  ALA A  14      15.390  -0.667 -13.562  1.00  0.82           C  
ATOM    231  C   ALA A  14      14.472  -0.598 -14.770  1.00  0.82           C  
ATOM    232  O   ALA A  14      14.668  -1.304 -15.761  1.00  0.82           O  
ATOM    233  CB  ALA A  14      14.836  -1.657 -12.556  1.00  0.82           C  
ATOM    234  H   ALA A  14      15.310   0.748 -11.961  1.00  0.82           H  
ATOM    235  HA  ALA A  14      16.369  -1.007 -13.895  1.00  0.82           H  
ATOM    236 1HB  ALA A  14      14.748  -2.636 -13.020  1.00  0.82           H  
ATOM    237 2HB  ALA A  14      15.508  -1.716 -11.698  1.00  0.82           H  
ATOM    238 3HB  ALA A  14      13.858  -1.328 -12.221  1.00  0.82           H  
ATOM    239  N   LEU A  15      13.490   0.293 -14.694  1.00  0.84           N  
ATOM    240  CA  LEU A  15      12.519   0.504 -15.752  1.00  0.84           C  
ATOM    241  C   LEU A  15      13.044   1.412 -16.871  1.00  0.84           C  
ATOM    242  O   LEU A  15      12.324   1.678 -17.838  1.00  0.84           O  
ATOM    243  CB  LEU A  15      11.228   1.073 -15.152  1.00  0.84           C  
ATOM    244  CG  LEU A  15      10.463   0.098 -14.212  1.00  0.84           C  
ATOM    245  CD1 LEU A  15       9.330   0.801 -13.536  1.00  0.84           C  
ATOM    246  CD2 LEU A  15       9.925  -1.032 -15.024  1.00  0.84           C  
ATOM    247  H   LEU A  15      13.379   0.814 -13.823  1.00  0.84           H  
ATOM    248  HA  LEU A  15      12.288  -0.466 -16.189  1.00  0.84           H  
ATOM    249 1HB  LEU A  15      11.480   1.963 -14.575  1.00  0.84           H  
ATOM    250 2HB  LEU A  15      10.560   1.362 -15.960  1.00  0.84           H  
ATOM    251  HG  LEU A  15      11.136  -0.286 -13.455  1.00  0.84           H  
ATOM    252 1HD1 LEU A  15       8.813   0.100 -12.892  1.00  0.84           H  
ATOM    253 2HD1 LEU A  15       9.719   1.622 -12.943  1.00  0.84           H  
ATOM    254 3HD1 LEU A  15       8.650   1.172 -14.282  1.00  0.84           H  
ATOM    255 1HD2 LEU A  15       9.385  -1.722 -14.371  1.00  0.84           H  
ATOM    256 2HD2 LEU A  15       9.246  -0.632 -15.777  1.00  0.84           H  
ATOM    257 3HD2 LEU A  15      10.747  -1.557 -15.511  1.00  0.84           H  
ATOM    258  N   GLY A  16      14.284   1.899 -16.755  1.00  0.85           N  
ATOM    259  CA  GLY A  16      14.882   2.735 -17.789  1.00  0.85           C  
ATOM    260  C   GLY A  16      14.495   4.216 -17.776  1.00  0.85           C  
ATOM    261  O   GLY A  16      14.642   4.894 -18.793  1.00  0.85           O  
ATOM    262  H   GLY A  16      14.858   1.669 -15.945  1.00  0.85           H  
ATOM    263 1HA  GLY A  16      15.965   2.656 -17.695  1.00  0.85           H  
ATOM    264 2HA  GLY A  16      14.633   2.313 -18.760  1.00  0.85           H  
ATOM    265  N   LEU A  17      14.007   4.744 -16.653  1.00  0.87           N  
ATOM    266  CA  LEU A  17      13.612   6.154 -16.640  1.00  0.87           C  
ATOM    267  C   LEU A  17      14.719   7.182 -16.454  1.00  0.87           C  
ATOM    268  O   LEU A  17      14.503   8.371 -16.697  1.00  0.87           O  
ATOM    269  CB  LEU A  17      12.555   6.412 -15.582  1.00  0.87           C  
ATOM    270  CG  LEU A  17      11.221   5.817 -15.861  1.00  0.87           C  
ATOM    271  CD1 LEU A  17      10.369   6.078 -14.700  1.00  0.87           C  
ATOM    272  CD2 LEU A  17      10.641   6.460 -17.146  1.00  0.87           C  
ATOM    273  H   LEU A  17      13.901   4.176 -15.808  1.00  0.87           H  
ATOM    274  HA  LEU A  17      13.143   6.353 -17.595  1.00  0.87           H  
ATOM    275 1HB  LEU A  17      12.910   6.005 -14.633  1.00  0.87           H  
ATOM    276 2HB  LEU A  17      12.431   7.482 -15.472  1.00  0.87           H  
ATOM    277  HG  LEU A  17      11.305   4.734 -15.994  1.00  0.87           H  
ATOM    278 1HD1 LEU A  17       9.410   5.669 -14.870  1.00  0.87           H  
ATOM    279 2HD1 LEU A  17      10.826   5.612 -13.851  1.00  0.87           H  
ATOM    280 3HD1 LEU A  17      10.282   7.146 -14.535  1.00  0.87           H  
ATOM    281 1HD2 LEU A  17       9.663   6.054 -17.362  1.00  0.87           H  
ATOM    282 2HD2 LEU A  17      10.558   7.535 -17.009  1.00  0.87           H  
ATOM    283 3HD2 LEU A  17      11.306   6.254 -17.985  1.00  0.87           H  
ATOM    284  N   ASP A  18      15.916   6.753 -16.092  1.00  0.89           N  
ATOM    285  CA  ASP A  18      16.976   7.701 -15.758  1.00  0.89           C  
ATOM    286  C   ASP A  18      17.567   8.343 -17.020  1.00  0.89           C  
ATOM    287  O   ASP A  18      18.617   7.924 -17.510  1.00  0.89           O  
ATOM    288  CB  ASP A  18      18.087   6.996 -14.963  1.00  0.89           C  
ATOM    289  CG  ASP A  18      19.106   7.966 -14.275  1.00  0.89           C  
ATOM    290  OD1 ASP A  18      18.774   9.138 -14.043  1.00  0.89           O  
ATOM    291  OD2 ASP A  18      20.185   7.516 -13.959  1.00  0.89           O  
ATOM    292  H   ASP A  18      16.070   5.762 -15.983  1.00  0.89           H  
ATOM    293  HA  ASP A  18      16.545   8.490 -15.152  1.00  0.89           H  
ATOM    294 1HB  ASP A  18      17.641   6.359 -14.198  1.00  0.89           H  
ATOM    295 2HB  ASP A  18      18.642   6.343 -15.637  1.00  0.89           H  
ATOM    296  N   GLY A  19      16.857   9.344 -17.553  1.00  0.91           N  
ATOM    297  CA  GLY A  19      17.200  10.010 -18.804  1.00  0.91           C  
ATOM    298  C   GLY A  19      16.098   9.884 -19.868  1.00  0.91           C  
ATOM    299  O   GLY A  19      16.283  10.312 -21.014  1.00  0.91           O  
ATOM    300  H   GLY A  19      16.010   9.649 -17.069  1.00  0.91           H  
ATOM    301 1HA  GLY A  19      17.381  11.066 -18.600  1.00  0.91           H  
ATOM    302 2HA  GLY A  19      18.130   9.599 -19.191  1.00  0.91           H  
ATOM    303  N   TYR A  20      14.956   9.285 -19.521  1.00  0.92           N  
ATOM    304  CA  TYR A  20      13.873   9.148 -20.503  1.00  0.92           C  
ATOM    305  C   TYR A  20      13.397  10.548 -20.904  1.00  0.92           C  
ATOM    306  O   TYR A  20      13.039  11.362 -20.053  1.00  0.92           O  
ATOM    307  CB  TYR A  20      12.767   8.268 -19.923  1.00  0.92           C  
ATOM    308  CG  TYR A  20      11.619   7.959 -20.848  1.00  0.92           C  
ATOM    309  CD1 TYR A  20      11.810   7.033 -21.858  1.00  0.92           C  
ATOM    310  CD2 TYR A  20      10.384   8.556 -20.686  1.00  0.92           C  
ATOM    311  CE1 TYR A  20      10.786   6.720 -22.721  1.00  0.92           C  
ATOM    312  CE2 TYR A  20       9.358   8.240 -21.549  1.00  0.92           C  
ATOM    313  CZ  TYR A  20       9.561   7.326 -22.572  1.00  0.92           C  
ATOM    314  OH  TYR A  20       8.540   7.017 -23.448  1.00  0.92           O  
ATOM    315  H   TYR A  20      14.831   8.948 -18.567  1.00  0.92           H  
ATOM    316  HA  TYR A  20      14.266   8.658 -21.393  1.00  0.92           H  
ATOM    317 1HB  TYR A  20      13.211   7.321 -19.633  1.00  0.92           H  
ATOM    318 2HB  TYR A  20      12.368   8.728 -19.016  1.00  0.92           H  
ATOM    319  HD1 TYR A  20      12.784   6.554 -21.975  1.00  0.92           H  
ATOM    320  HD2 TYR A  20      10.221   9.276 -19.893  1.00  0.92           H  
ATOM    321  HE1 TYR A  20      10.947   5.995 -23.518  1.00  0.92           H  
ATOM    322  HE2 TYR A  20       8.390   8.720 -21.431  1.00  0.92           H  
ATOM    323  HH  TYR A  20       7.751   7.517 -23.199  1.00  0.92           H  
ATOM    324  N   PHE A  21      13.438  10.851 -22.208  1.00  0.92           N  
ATOM    325  CA  PHE A  21      13.155  12.207 -22.719  1.00  0.92           C  
ATOM    326  C   PHE A  21      14.051  13.279 -22.102  1.00  0.92           C  
ATOM    327  O   PHE A  21      13.708  14.462 -22.098  1.00  0.92           O  
ATOM    328  CB  PHE A  21      11.692  12.637 -22.574  1.00  0.92           C  
ATOM    329  CG  PHE A  21      10.766  12.008 -23.537  1.00  0.92           C  
ATOM    330  CD1 PHE A  21       9.885  11.074 -23.161  1.00  0.92           C  
ATOM    331  CD2 PHE A  21      10.787  12.403 -24.860  1.00  0.92           C  
ATOM    332  CE1 PHE A  21       9.007  10.516 -24.069  1.00  0.92           C  
ATOM    333  CE2 PHE A  21       9.925  11.855 -25.774  1.00  0.92           C  
ATOM    334  CZ  PHE A  21       9.033  10.910 -25.371  1.00  0.92           C  
ATOM    335  H   PHE A  21      13.716  10.133 -22.861  1.00  0.92           H  
ATOM    336  HA  PHE A  21      13.364  12.199 -23.790  1.00  0.92           H  
ATOM    337 1HB  PHE A  21      11.338  12.400 -21.578  1.00  0.92           H  
ATOM    338 2HB  PHE A  21      11.621  13.717 -22.689  1.00  0.92           H  
ATOM    339  HD1 PHE A  21       9.872  10.789 -22.129  1.00  0.92           H  
ATOM    340  HD2 PHE A  21      11.501  13.166 -25.174  1.00  0.92           H  
ATOM    341  HE1 PHE A  21       8.291   9.769 -23.747  1.00  0.92           H  
ATOM    342  HE2 PHE A  21       9.950  12.176 -26.816  1.00  0.92           H  
ATOM    343  HZ  PHE A  21       8.354  10.482 -26.081  1.00  0.92           H  
ATOM    344  N   GLY A  22      15.211  12.863 -21.604  1.00  0.91           N  
ATOM    345  CA  GLY A  22      16.180  13.747 -20.996  1.00  0.91           C  
ATOM    346  C   GLY A  22      15.905  13.981 -19.514  1.00  0.91           C  
ATOM    347  O   GLY A  22      16.687  14.656 -18.842  1.00  0.91           O  
ATOM    348  H   GLY A  22      15.440  11.873 -21.622  1.00  0.91           H  
ATOM    349 1HA  GLY A  22      17.173  13.312 -21.113  1.00  0.91           H  
ATOM    350 2HA  GLY A  22      16.182  14.700 -21.523  1.00  0.91           H  
ATOM    351  N   TYR A  23      14.800  13.452 -18.989  1.00  0.88           N  
ATOM    352  CA  TYR A  23      14.511  13.684 -17.590  1.00  0.88           C  
ATOM    353  C   TYR A  23      15.304  12.686 -16.735  1.00  0.88           C  
ATOM    354  O   TYR A  23      15.233  11.487 -17.002  1.00  0.88           O  
ATOM    355  CB  TYR A  23      13.022  13.498 -17.313  1.00  0.88           C  
ATOM    356  CG  TYR A  23      12.092  14.515 -17.916  1.00  0.88           C  
ATOM    357  CD1 TYR A  23      11.261  14.147 -18.972  1.00  0.88           C  
ATOM    358  CD2 TYR A  23      12.053  15.806 -17.415  1.00  0.88           C  
ATOM    359  CE1 TYR A  23      10.376  15.061 -19.510  1.00  0.88           C  
ATOM    360  CE2 TYR A  23      11.167  16.725 -17.951  1.00  0.88           C  
ATOM    361  CZ  TYR A  23      10.327  16.355 -18.986  1.00  0.88           C  
ATOM    362  OH  TYR A  23       9.425  17.262 -19.486  1.00  0.88           O  
ATOM    363  H   TYR A  23      14.170  12.877 -19.548  1.00  0.88           H  
ATOM    364  HA  TYR A  23      14.788  14.705 -17.365  1.00  0.88           H  
ATOM    365 1HB  TYR A  23      12.725  12.526 -17.695  1.00  0.88           H  
ATOM    366 2HB  TYR A  23      12.856  13.484 -16.235  1.00  0.88           H  
ATOM    367  HD1 TYR A  23      11.299  13.130 -19.360  1.00  0.88           H  
ATOM    368  HD2 TYR A  23      12.705  16.091 -16.588  1.00  0.88           H  
ATOM    369  HE1 TYR A  23       9.716  14.766 -20.324  1.00  0.88           H  
ATOM    370  HE2 TYR A  23      11.120  17.737 -17.546  1.00  0.88           H  
ATOM    371  HH  TYR A  23       9.624  18.135 -19.125  1.00  0.88           H  
ATOM    372  N   PRO A  24      16.017  13.110 -15.683  1.00  0.85           N  
ATOM    373  CA  PRO A  24      16.755  12.253 -14.774  1.00  0.85           C  
ATOM    374  C   PRO A  24      15.794  11.511 -13.868  1.00  0.85           C  
ATOM    375  O   PRO A  24      14.692  11.997 -13.568  1.00  0.85           O  
ATOM    376  CB  PRO A  24      17.649  13.243 -14.018  1.00  0.85           C  
ATOM    377  CG  PRO A  24      16.876  14.535 -14.032  1.00  0.85           C  
ATOM    378  CD  PRO A  24      16.144  14.547 -15.383  1.00  0.85           C  
ATOM    379  HA  PRO A  24      17.365  11.540 -15.353  1.00  0.85           H  
ATOM    380 1HB  PRO A  24      17.841  12.872 -13.002  1.00  0.85           H  
ATOM    381 2HB  PRO A  24      18.625  13.321 -14.520  1.00  0.85           H  
ATOM    382 1HG  PRO A  24      16.193  14.572 -13.173  1.00  0.85           H  
ATOM    383 2HG  PRO A  24      17.560  15.389 -13.918  1.00  0.85           H  
ATOM    384 1HD  PRO A  24      15.163  15.012 -15.250  1.00  0.85           H  
ATOM    385 2HD  PRO A  24      16.753  15.052 -16.155  1.00  0.85           H  
ATOM    386  N   ILE A  25      16.252  10.405 -13.307  1.00  0.82           N  
ATOM    387  CA  ILE A  25      15.408   9.682 -12.371  1.00  0.82           C  
ATOM    388  C   ILE A  25      14.981  10.534 -11.192  1.00  0.82           C  
ATOM    389  O   ILE A  25      13.887  10.352 -10.665  1.00  0.82           O  
ATOM    390  CB  ILE A  25      16.125   8.439 -11.876  1.00  0.82           C  
ATOM    391  CG1 ILE A  25      15.187   7.547 -11.192  1.00  0.82           C  
ATOM    392  CG2 ILE A  25      17.292   8.763 -10.977  1.00  0.82           C  
ATOM    393  CD1 ILE A  25      15.788   6.258 -10.959  1.00  0.82           C  
ATOM    394  H   ILE A  25      17.175  10.023 -13.569  1.00  0.82           H  
ATOM    395  HA  ILE A  25      14.518   9.357 -12.901  1.00  0.82           H  
ATOM    396  HB  ILE A  25      16.501   7.909 -12.732  1.00  0.82           H  
ATOM    397 1HG1 ILE A  25      14.901   7.975 -10.234  1.00  0.82           H  
ATOM    398 2HG1 ILE A  25      14.290   7.416 -11.800  1.00  0.82           H  
ATOM    399 1HG2 ILE A  25      17.771   7.834 -10.709  1.00  0.82           H  
ATOM    400 2HG2 ILE A  25      18.002   9.393 -11.516  1.00  0.82           H  
ATOM    401 3HG2 ILE A  25      16.958   9.268 -10.077  1.00  0.82           H  
ATOM    402 1HD1 ILE A  25      15.094   5.641 -10.467  1.00  0.82           H  
ATOM    403 2HD1 ILE A  25      16.060   5.825 -11.914  1.00  0.82           H  
ATOM    404 3HD1 ILE A  25      16.672   6.361 -10.345  1.00  0.82           H  
ATOM    405  N   GLY A  26      15.811  11.499 -10.815  1.00  0.78           N  
ATOM    406  CA  GLY A  26      15.508  12.397  -9.722  1.00  0.78           C  
ATOM    407  C   GLY A  26      14.222  13.188  -9.963  1.00  0.78           C  
ATOM    408  O   GLY A  26      13.532  13.574  -9.014  1.00  0.78           O  
ATOM    409  H   GLY A  26      16.686  11.592 -11.308  1.00  0.78           H  
ATOM    410 1HA  GLY A  26      15.418  11.829  -8.804  1.00  0.78           H  
ATOM    411 2HA  GLY A  26      16.343  13.065  -9.590  1.00  0.78           H  
ATOM    412  N   SER A  27      13.911  13.472 -11.234  1.00  0.75           N  
ATOM    413  CA  SER A  27      12.713  14.217 -11.588  1.00  0.75           C  
ATOM    414  C   SER A  27      11.495  13.353 -11.353  1.00  0.75           C  
ATOM    415  O   SER A  27      10.462  13.815 -10.857  1.00  0.75           O  
ATOM    416  CB  SER A  27      12.776  14.652 -13.030  1.00  0.75           C  
ATOM    417  OG  SER A  27      13.804  15.608 -13.238  1.00  0.75           O  
ATOM    418  H   SER A  27      14.487  13.101 -11.986  1.00  0.75           H  
ATOM    419  HA  SER A  27      12.639  15.095 -10.949  1.00  0.75           H  
ATOM    420 1HB  SER A  27      12.973  13.781 -13.650  1.00  0.75           H  
ATOM    421 2HB  SER A  27      11.832  15.030 -13.350  1.00  0.75           H  
ATOM    422  HG  SER A  27      13.758  16.257 -12.530  1.00  0.75           H  
ATOM    423  N   TYR A  28      11.636  12.072 -11.678  1.00  0.72           N  
ATOM    424  CA  TYR A  28      10.524  11.149 -11.508  1.00  0.72           C  
ATOM    425  C   TYR A  28      10.313  10.861 -10.032  1.00  0.72           C  
ATOM    426  O   TYR A  28       9.172  10.736  -9.574  1.00  0.72           O  
ATOM    427  CB  TYR A  28      10.790   9.867 -12.277  1.00  0.72           C  
ATOM    428  CG  TYR A  28      10.705  10.061 -13.762  1.00  0.72           C  
ATOM    429  CD1 TYR A  28      11.857  10.214 -14.523  1.00  0.72           C  
ATOM    430  CD2 TYR A  28       9.476  10.075 -14.367  1.00  0.72           C  
ATOM    431  CE1 TYR A  28      11.765  10.389 -15.884  1.00  0.72           C  
ATOM    432  CE2 TYR A  28       9.388  10.242 -15.717  1.00  0.72           C  
ATOM    433  CZ  TYR A  28      10.516  10.406 -16.479  1.00  0.72           C  
ATOM    434  OH  TYR A  28      10.395  10.586 -17.826  1.00  0.72           O  
ATOM    435  H   TYR A  28      12.531  11.766 -12.080  1.00  0.72           H  
ATOM    436  HA  TYR A  28       9.617  11.615 -11.894  1.00  0.72           H  
ATOM    437 1HB  TYR A  28      11.785   9.486 -12.032  1.00  0.72           H  
ATOM    438 2HB  TYR A  28      10.063   9.108 -11.989  1.00  0.72           H  
ATOM    439  HD1 TYR A  28      12.829  10.201 -14.050  1.00  0.72           H  
ATOM    440  HD2 TYR A  28       8.572   9.949 -13.769  1.00  0.72           H  
ATOM    441  HE1 TYR A  28      12.674  10.511 -16.480  1.00  0.72           H  
ATOM    442  HE2 TYR A  28       8.420  10.247 -16.180  1.00  0.72           H  
ATOM    443  HH  TYR A  28      11.252  10.843 -18.195  1.00  0.72           H  
ATOM    444  N   LEU A  29      11.410  10.802  -9.276  1.00  0.69           N  
ATOM    445  CA  LEU A  29      11.309  10.587  -7.844  1.00  0.69           C  
ATOM    446  C   LEU A  29      10.618  11.767  -7.194  1.00  0.69           C  
ATOM    447  O   LEU A  29       9.702  11.584  -6.395  1.00  0.69           O  
ATOM    448  CB  LEU A  29      12.705  10.406  -7.256  1.00  0.69           C  
ATOM    449  CG  LEU A  29      13.360   9.118  -7.653  1.00  0.69           C  
ATOM    450  CD1 LEU A  29      14.805   9.088  -7.251  1.00  0.69           C  
ATOM    451  CD2 LEU A  29      12.641   8.031  -6.995  1.00  0.69           C  
ATOM    452  H   LEU A  29      12.327  10.880  -9.716  1.00  0.69           H  
ATOM    453  HA  LEU A  29      10.722   9.690  -7.663  1.00  0.69           H  
ATOM    454 1HB  LEU A  29      13.335  11.225  -7.587  1.00  0.69           H  
ATOM    455 2HB  LEU A  29      12.639  10.435  -6.164  1.00  0.69           H  
ATOM    456  HG  LEU A  29      13.294   8.997  -8.725  1.00  0.69           H  
ATOM    457 1HD1 LEU A  29      15.211   8.149  -7.551  1.00  0.69           H  
ATOM    458 2HD1 LEU A  29      15.346   9.883  -7.733  1.00  0.69           H  
ATOM    459 3HD1 LEU A  29      14.890   9.198  -6.170  1.00  0.69           H  
ATOM    460 1HD2 LEU A  29      13.083   7.115  -7.294  1.00  0.69           H  
ATOM    461 2HD2 LEU A  29      12.711   8.143  -5.909  1.00  0.69           H  
ATOM    462 3HD2 LEU A  29      11.598   8.054  -7.297  1.00  0.69           H  
ATOM    463  N   CYS A  30      10.975  12.980  -7.617  1.00  0.68           N  
ATOM    464  CA  CYS A  30      10.356  14.180  -7.074  1.00  0.68           C  
ATOM    465  C   CYS A  30       8.849  14.138  -7.307  1.00  0.68           C  
ATOM    466  O   CYS A  30       8.063  14.317  -6.374  1.00  0.68           O  
ATOM    467  CB  CYS A  30      10.954  15.428  -7.726  1.00  0.68           C  
ATOM    468  SG  CYS A  30      10.360  17.000  -7.059  1.00  0.68           S  
ATOM    469  H   CYS A  30      11.736  13.083  -8.283  1.00  0.68           H  
ATOM    470  HA  CYS A  30      10.546  14.217  -6.004  1.00  0.68           H  
ATOM    471 1HB  CYS A  30      12.039  15.404  -7.618  1.00  0.68           H  
ATOM    472 2HB  CYS A  30      10.741  15.414  -8.794  1.00  0.68           H  
ATOM    473  N   ILE A  31       8.427  13.833  -8.531  1.00  0.66           N  
ATOM    474  CA  ILE A  31       6.997  13.798  -8.764  1.00  0.66           C  
ATOM    475  C   ILE A  31       6.331  12.717  -7.931  1.00  0.66           C  
ATOM    476  O   ILE A  31       5.314  12.978  -7.304  1.00  0.66           O  
ATOM    477  CB  ILE A  31       6.638  13.567 -10.236  1.00  0.66           C  
ATOM    478  CG1 ILE A  31       7.050  14.746 -11.044  1.00  0.66           C  
ATOM    479  CG2 ILE A  31       5.117  13.362 -10.370  1.00  0.66           C  
ATOM    480  CD1 ILE A  31       6.973  14.495 -12.496  1.00  0.66           C  
ATOM    481  H   ILE A  31       9.091  13.673  -9.290  1.00  0.66           H  
ATOM    482  HA  ILE A  31       6.584  14.761  -8.465  1.00  0.66           H  
ATOM    483  HB  ILE A  31       7.174  12.688 -10.607  1.00  0.66           H  
ATOM    484 1HG1 ILE A  31       6.410  15.593 -10.794  1.00  0.66           H  
ATOM    485 2HG1 ILE A  31       8.079  15.002 -10.785  1.00  0.66           H  
ATOM    486 1HG2 ILE A  31       4.859  13.191 -11.415  1.00  0.66           H  
ATOM    487 2HG2 ILE A  31       4.813  12.508  -9.776  1.00  0.66           H  
ATOM    488 3HG2 ILE A  31       4.599  14.245 -10.010  1.00  0.66           H  
ATOM    489 1HD1 ILE A  31       7.289  15.373 -13.021  1.00  0.66           H  
ATOM    490 2HD1 ILE A  31       7.629  13.661 -12.747  1.00  0.66           H  
ATOM    491 3HD1 ILE A  31       5.948  14.252 -12.778  1.00  0.66           H  
ATOM    492  N   GLY A  32       6.886  11.506  -7.893  1.00  0.65           N  
ATOM    493  CA  GLY A  32       6.245  10.442  -7.119  1.00  0.65           C  
ATOM    494  C   GLY A  32       6.108  10.789  -5.627  1.00  0.65           C  
ATOM    495  O   GLY A  32       5.059  10.521  -5.012  1.00  0.65           O  
ATOM    496  H   GLY A  32       7.745  11.314  -8.409  1.00  0.65           H  
ATOM    497 1HA  GLY A  32       5.260  10.235  -7.540  1.00  0.65           H  
ATOM    498 2HA  GLY A  32       6.828   9.528  -7.227  1.00  0.65           H  
ATOM    499  N   GLU A  33       7.149  11.419  -5.052  1.00  0.63           N  
ATOM    500  CA  GLU A  33       7.133  11.813  -3.645  1.00  0.63           C  
ATOM    501  C   GLU A  33       6.103  12.894  -3.346  1.00  0.63           C  
ATOM    502  O   GLU A  33       5.434  12.850  -2.315  1.00  0.63           O  
ATOM    503  CB  GLU A  33       8.513  12.302  -3.198  1.00  0.63           C  
ATOM    504  CG  GLU A  33       9.582  11.184  -3.119  1.00  0.63           C  
ATOM    505  CD  GLU A  33      10.962  11.660  -2.684  1.00  0.63           C  
ATOM    506  OE1 GLU A  33      11.134  12.817  -2.367  1.00  0.63           O  
ATOM    507  OE2 GLU A  33      11.860  10.853  -2.687  1.00  0.63           O  
ATOM    508  H   GLU A  33       7.986  11.609  -5.607  1.00  0.63           H  
ATOM    509  HA  GLU A  33       6.882  10.936  -3.052  1.00  0.63           H  
ATOM    510 1HB  GLU A  33       8.871  13.056  -3.905  1.00  0.63           H  
ATOM    511 2HB  GLU A  33       8.436  12.776  -2.221  1.00  0.63           H  
ATOM    512 1HG  GLU A  33       9.237  10.435  -2.406  1.00  0.63           H  
ATOM    513 2HG  GLU A  33       9.660  10.697  -4.084  1.00  0.63           H  
ATOM    514  N   PHE A  34       5.953  13.866  -4.236  1.00  0.62           N  
ATOM    515  CA  PHE A  34       4.976  14.914  -3.985  1.00  0.62           C  
ATOM    516  C   PHE A  34       3.561  14.540  -4.407  1.00  0.62           C  
ATOM    517  O   PHE A  34       2.596  14.847  -3.708  1.00  0.62           O  
ATOM    518  CB  PHE A  34       5.391  16.209  -4.657  1.00  0.62           C  
ATOM    519  CG  PHE A  34       6.509  16.930  -3.969  1.00  0.62           C  
ATOM    520  CD1 PHE A  34       7.791  16.911  -4.462  1.00  0.62           C  
ATOM    521  CD2 PHE A  34       6.262  17.638  -2.805  1.00  0.62           C  
ATOM    522  CE1 PHE A  34       8.810  17.578  -3.816  1.00  0.62           C  
ATOM    523  CE2 PHE A  34       7.274  18.311  -2.156  1.00  0.62           C  
ATOM    524  CZ  PHE A  34       8.552  18.279  -2.664  1.00  0.62           C  
ATOM    525  H   PHE A  34       6.540  13.893  -5.074  1.00  0.62           H  
ATOM    526  HA  PHE A  34       4.958  15.100  -2.912  1.00  0.62           H  
ATOM    527 1HB  PHE A  34       5.730  15.975  -5.668  1.00  0.62           H  
ATOM    528 2HB  PHE A  34       4.539  16.878  -4.736  1.00  0.62           H  
ATOM    529  HD1 PHE A  34       7.996  16.373  -5.370  1.00  0.62           H  
ATOM    530  HD2 PHE A  34       5.248  17.664  -2.405  1.00  0.62           H  
ATOM    531  HE1 PHE A  34       9.820  17.554  -4.220  1.00  0.62           H  
ATOM    532  HE2 PHE A  34       7.063  18.867  -1.245  1.00  0.62           H  
ATOM    533  HZ  PHE A  34       9.355  18.810  -2.158  1.00  0.62           H  
ATOM    534  N   ALA A  35       3.430  13.899  -5.562  1.00  0.61           N  
ATOM    535  CA  ALA A  35       2.133  13.540  -6.109  1.00  0.61           C  
ATOM    536  C   ALA A  35       1.375  12.565  -5.219  1.00  0.61           C  
ATOM    537  O   ALA A  35       0.183  12.747  -4.973  1.00  0.61           O  
ATOM    538  CB  ALA A  35       2.317  12.912  -7.496  1.00  0.61           C  
ATOM    539  H   ALA A  35       4.250  13.649  -6.094  1.00  0.61           H  
ATOM    540  HA  ALA A  35       1.543  14.452  -6.197  1.00  0.61           H  
ATOM    541 1HB  ALA A  35       1.371  12.673  -7.928  1.00  0.61           H  
ATOM    542 2HB  ALA A  35       2.837  13.614  -8.143  1.00  0.61           H  
ATOM    543 3HB  ALA A  35       2.909  11.998  -7.404  1.00  0.61           H  
ATOM    544  N   SER A  36       2.068  11.565  -4.675  1.00  0.60           N  
ATOM    545  CA  SER A  36       1.381  10.546  -3.899  1.00  0.60           C  
ATOM    546  C   SER A  36       2.068  10.181  -2.602  1.00  0.60           C  
ATOM    547  O   SER A  36       1.743   9.161  -2.004  1.00  0.60           O  
ATOM    548  CB  SER A  36       1.308   9.288  -4.695  1.00  0.60           C  
ATOM    549  OG  SER A  36       2.592   8.831  -4.926  1.00  0.60           O  
ATOM    550  H   SER A  36       3.066  11.448  -4.865  1.00  0.60           H  
ATOM    551  HA  SER A  36       0.376  10.900  -3.670  1.00  0.60           H  
ATOM    552 1HB  SER A  36       0.769   8.544  -4.132  1.00  0.60           H  
ATOM    553 2HB  SER A  36       0.785   9.448  -5.636  1.00  0.60           H  
ATOM    554  HG  SER A  36       2.885   9.234  -5.772  1.00  0.60           H  
ATOM    555  N   GLY A  37       3.103  10.910  -2.213  1.00  0.59           N  
ATOM    556  CA  GLY A  37       3.787  10.573  -0.971  1.00  0.59           C  
ATOM    557  C   GLY A  37       4.643   9.317  -1.097  1.00  0.59           C  
ATOM    558  O   GLY A  37       4.957   8.681  -0.089  1.00  0.59           O  
ATOM    559  H   GLY A  37       3.390  11.728  -2.738  1.00  0.59           H  
ATOM    560 1HA  GLY A  37       4.412  11.409  -0.663  1.00  0.59           H  
ATOM    561 2HA  GLY A  37       3.050  10.434  -0.184  1.00  0.59           H  
ATOM    562  N   GLY A  38       4.965   8.916  -2.332  1.00  0.59           N  
ATOM    563  CA  GLY A  38       5.724   7.695  -2.562  1.00  0.59           C  
ATOM    564  C   GLY A  38       4.851   6.435  -2.450  1.00  0.59           C  
ATOM    565  O   GLY A  38       5.373   5.317  -2.372  1.00  0.59           O  
ATOM    566  H   GLY A  38       4.711   9.488  -3.139  1.00  0.59           H  
ATOM    567 1HA  GLY A  38       6.176   7.743  -3.549  1.00  0.59           H  
ATOM    568 2HA  GLY A  38       6.541   7.637  -1.845  1.00  0.59           H  
ATOM    569  N   MET A  39       3.520   6.592  -2.412  1.00  0.60           N  
ATOM    570  CA  MET A  39       2.659   5.425  -2.225  1.00  0.60           C  
ATOM    571  C   MET A  39       1.898   4.910  -3.439  1.00  0.60           C  
ATOM    572  O   MET A  39       1.395   5.666  -4.270  1.00  0.60           O  
ATOM    573  CB  MET A  39       1.637   5.748  -1.144  1.00  0.60           C  
ATOM    574  CG  MET A  39       2.239   6.014   0.208  1.00  0.60           C  
ATOM    575  SD  MET A  39       1.037   6.519   1.426  1.00  0.60           S  
ATOM    576  CE  MET A  39       0.742   8.192   0.883  1.00  0.60           C  
ATOM    577  H   MET A  39       3.092   7.520  -2.461  1.00  0.60           H  
ATOM    578  HA  MET A  39       3.281   4.605  -1.883  1.00  0.60           H  
ATOM    579 1HB  MET A  39       1.069   6.632  -1.440  1.00  0.60           H  
ATOM    580 2HB  MET A  39       0.930   4.918  -1.057  1.00  0.60           H  
ATOM    581 1HG  MET A  39       2.703   5.115   0.546  1.00  0.60           H  
ATOM    582 2HG  MET A  39       3.000   6.792   0.127  1.00  0.60           H  
ATOM    583 1HE  MET A  39       0.010   8.666   1.533  1.00  0.60           H  
ATOM    584 2HE  MET A  39       1.676   8.751   0.913  1.00  0.60           H  
ATOM    585 3HE  MET A  39       0.369   8.178  -0.136  1.00  0.60           H  
ATOM    586  N   GLY A  40       1.760   3.585  -3.490  1.00  0.61           N  
ATOM    587  CA  GLY A  40       0.890   2.939  -4.467  1.00  0.61           C  
ATOM    588  C   GLY A  40      -0.467   2.768  -3.798  1.00  0.61           C  
ATOM    589  O   GLY A  40      -0.653   3.238  -2.675  1.00  0.61           O  
ATOM    590  H   GLY A  40       2.263   3.009  -2.814  1.00  0.61           H  
ATOM    591 1HA  GLY A  40       0.803   3.549  -5.366  1.00  0.61           H  
ATOM    592 2HA  GLY A  40       1.296   1.965  -4.750  1.00  0.61           H  
ATOM    593  N   GLN A  41      -1.412   2.106  -4.463  1.00  0.62           N  
ATOM    594  CA  GLN A  41      -2.754   1.888  -3.906  1.00  0.62           C  
ATOM    595  C   GLN A  41      -3.392   3.154  -3.342  1.00  0.62           C  
ATOM    596  O   GLN A  41      -3.978   3.130  -2.256  1.00  0.62           O  
ATOM    597  CB  GLN A  41      -2.747   0.820  -2.812  1.00  0.62           C  
ATOM    598  CG  GLN A  41      -2.306  -0.588  -3.255  1.00  0.62           C  
ATOM    599  CD  GLN A  41      -2.471  -1.628  -2.125  1.00  0.62           C  
ATOM    600  OE1 GLN A  41      -3.494  -1.606  -1.428  1.00  0.62           O  
ATOM    601  NE2 GLN A  41      -1.498  -2.526  -1.931  1.00  0.62           N  
ATOM    602  H   GLN A  41      -1.206   1.717  -5.378  1.00  0.62           H  
ATOM    603  HA  GLN A  41      -3.402   1.541  -4.708  1.00  0.62           H  
ATOM    604 1HB  GLN A  41      -2.091   1.135  -2.004  1.00  0.62           H  
ATOM    605 2HB  GLN A  41      -3.750   0.733  -2.397  1.00  0.62           H  
ATOM    606 1HG  GLN A  41      -2.922  -0.901  -4.095  1.00  0.62           H  
ATOM    607 2HG  GLN A  41      -1.253  -0.562  -3.557  1.00  0.62           H  
ATOM    608 1HE2 GLN A  41      -1.588  -3.210  -1.211  1.00  0.62           H  
ATOM    609 2HE2 GLN A  41      -0.645  -2.536  -2.512  1.00  0.62           H  
ATOM    610  N   ILE A  42      -3.319   4.246  -4.089  1.00  0.65           N  
ATOM    611  CA  ILE A  42      -3.876   5.504  -3.631  1.00  0.65           C  
ATOM    612  C   ILE A  42      -4.800   6.125  -4.660  1.00  0.65           C  
ATOM    613  O   ILE A  42      -4.485   6.179  -5.853  1.00  0.65           O  
ATOM    614  CB  ILE A  42      -2.726   6.481  -3.313  1.00  0.65           C  
ATOM    615  CG1 ILE A  42      -3.257   7.800  -2.749  1.00  0.65           C  
ATOM    616  CG2 ILE A  42      -1.923   6.714  -4.562  1.00  0.65           C  
ATOM    617  CD1 ILE A  42      -2.177   8.664  -2.127  1.00  0.65           C  
ATOM    618  H   ILE A  42      -2.832   4.199  -4.967  1.00  0.65           H  
ATOM    619  HA  ILE A  42      -4.449   5.324  -2.723  1.00  0.65           H  
ATOM    620  HB  ILE A  42      -2.072   6.038  -2.553  1.00  0.65           H  
ATOM    621 1HG1 ILE A  42      -3.731   8.367  -3.553  1.00  0.65           H  
ATOM    622 2HG1 ILE A  42      -4.004   7.582  -1.993  1.00  0.65           H  
ATOM    623 1HG2 ILE A  42      -1.102   7.373  -4.341  1.00  0.65           H  
ATOM    624 2HG2 ILE A  42      -1.529   5.765  -4.918  1.00  0.65           H  
ATOM    625 3HG2 ILE A  42      -2.551   7.162  -5.324  1.00  0.65           H  
ATOM    626 1HD1 ILE A  42      -2.619   9.583  -1.747  1.00  0.65           H  
ATOM    627 2HD1 ILE A  42      -1.709   8.118  -1.310  1.00  0.65           H  
ATOM    628 3HD1 ILE A  42      -1.426   8.908  -2.878  1.00  0.65           H  
ATOM    629  N   THR A  43      -5.939   6.614  -4.176  1.00  0.68           N  
ATOM    630  CA  THR A  43      -6.923   7.301  -5.001  1.00  0.68           C  
ATOM    631  C   THR A  43      -7.377   8.597  -4.345  1.00  0.68           C  
ATOM    632  O   THR A  43      -7.685   8.619  -3.145  1.00  0.68           O  
ATOM    633  CB  THR A  43      -8.177   6.425  -5.240  1.00  0.68           C  
ATOM    634  OG1 THR A  43      -7.809   5.203  -5.869  1.00  0.68           O  
ATOM    635  CG2 THR A  43      -9.210   7.160  -6.128  1.00  0.68           C  
ATOM    636  H   THR A  43      -6.125   6.504  -3.190  1.00  0.68           H  
ATOM    637  HA  THR A  43      -6.468   7.555  -5.957  1.00  0.68           H  
ATOM    638  HB  THR A  43      -8.642   6.197  -4.282  1.00  0.68           H  
ATOM    639  HG1 THR A  43      -7.283   5.395  -6.645  1.00  0.68           H  
ATOM    640 1HG2 THR A  43     -10.074   6.517  -6.270  1.00  0.68           H  
ATOM    641 2HG2 THR A  43      -9.531   8.081  -5.651  1.00  0.68           H  
ATOM    642 3HG2 THR A  43      -8.774   7.395  -7.090  1.00  0.68           H  
ATOM    643  N   ARG A  44      -7.466   9.660  -5.138  1.00  0.71           N  
ATOM    644  CA  ARG A  44      -8.008  10.922  -4.661  1.00  0.71           C  
ATOM    645  C   ARG A  44      -9.029  11.477  -5.655  1.00  0.71           C  
ATOM    646  O   ARG A  44      -8.760  11.609  -6.854  1.00  0.71           O  
ATOM    647  CB  ARG A  44      -6.890  11.936  -4.433  1.00  0.71           C  
ATOM    648  CG  ARG A  44      -5.885  11.586  -3.321  1.00  0.71           C  
ATOM    649  CD  ARG A  44      -6.524  11.712  -1.973  1.00  0.71           C  
ATOM    650  NE  ARG A  44      -5.602  11.441  -0.880  1.00  0.71           N  
ATOM    651  CZ  ARG A  44      -5.375  10.229  -0.330  1.00  0.71           C  
ATOM    652  NH1 ARG A  44      -6.014   9.157  -0.759  1.00  0.71           N  
ATOM    653  NH2 ARG A  44      -4.504  10.117   0.662  1.00  0.71           N  
ATOM    654  H   ARG A  44      -7.121   9.587  -6.095  1.00  0.71           H  
ATOM    655  HA  ARG A  44      -8.515  10.749  -3.711  1.00  0.71           H  
ATOM    656 1HB  ARG A  44      -6.318  12.053  -5.358  1.00  0.71           H  
ATOM    657 2HB  ARG A  44      -7.326  12.906  -4.194  1.00  0.71           H  
ATOM    658 1HG  ARG A  44      -5.519  10.569  -3.443  1.00  0.71           H  
ATOM    659 2HG  ARG A  44      -5.042  12.276  -3.369  1.00  0.71           H  
ATOM    660 1HD  ARG A  44      -6.909  12.723  -1.850  1.00  0.71           H  
ATOM    661 2HD  ARG A  44      -7.349  11.002  -1.903  1.00  0.71           H  
ATOM    662  HE  ARG A  44      -5.084  12.224  -0.507  1.00  0.71           H  
ATOM    663 1HH1 ARG A  44      -6.695   9.213  -1.531  1.00  0.71           H  
ATOM    664 2HH1 ARG A  44      -5.837   8.267  -0.325  1.00  0.71           H  
ATOM    665 1HH2 ARG A  44      -4.014  10.935   0.998  1.00  0.71           H  
ATOM    666 2HH2 ARG A  44      -4.331   9.216   1.082  1.00  0.71           H  
ATOM    667  N   GLU A  45     -10.223  11.780  -5.152  1.00  0.74           N  
ATOM    668  CA  GLU A  45     -11.293  12.310  -5.996  1.00  0.74           C  
ATOM    669  C   GLU A  45     -11.234  13.826  -6.027  1.00  0.74           C  
ATOM    670  O   GLU A  45     -11.048  14.466  -4.991  1.00  0.74           O  
ATOM    671  CB  GLU A  45     -12.661  11.814  -5.520  1.00  0.74           C  
ATOM    672  CG  GLU A  45     -13.841  12.219  -6.410  1.00  0.74           C  
ATOM    673  CD  GLU A  45     -15.156  11.646  -5.928  1.00  0.74           C  
ATOM    674  OE1 GLU A  45     -15.139  10.901  -4.976  1.00  0.74           O  
ATOM    675  OE2 GLU A  45     -16.173  11.943  -6.510  1.00  0.74           O  
ATOM    676  H   GLU A  45     -10.395  11.647  -4.165  1.00  0.74           H  
ATOM    677  HA  GLU A  45     -11.147  11.955  -7.015  1.00  0.74           H  
ATOM    678 1HB  GLU A  45     -12.649  10.726  -5.462  1.00  0.74           H  
ATOM    679 2HB  GLU A  45     -12.855  12.195  -4.518  1.00  0.74           H  
ATOM    680 1HG  GLU A  45     -13.918  13.308  -6.429  1.00  0.74           H  
ATOM    681 2HG  GLU A  45     -13.647  11.882  -7.432  1.00  0.74           H  
ATOM    682  N   GLN A  46     -11.342  14.377  -7.224  1.00  0.77           N  
ATOM    683  CA  GLN A  46     -11.308  15.811  -7.474  1.00  0.77           C  
ATOM    684  C   GLN A  46     -12.734  16.320  -7.674  1.00  0.77           C  
ATOM    685  O   GLN A  46     -13.426  15.596  -8.390  1.00  0.77           O  
ATOM    686  CB  GLN A  46     -10.480  16.117  -8.726  1.00  0.77           C  
ATOM    687  CG  GLN A  46      -9.061  15.527  -8.743  1.00  0.77           C  
ATOM    688  CD  GLN A  46      -8.145  16.050  -7.665  1.00  0.77           C  
ATOM    689  OE1 GLN A  46      -7.877  17.250  -7.556  1.00  0.77           O  
ATOM    690  NE2 GLN A  46      -7.640  15.126  -6.861  1.00  0.77           N  
ATOM    691  H   GLN A  46     -11.484  13.760  -8.027  1.00  0.77           H  
ATOM    692  HA  GLN A  46     -10.877  16.318  -6.611  1.00  0.77           H  
ATOM    693 1HB  GLN A  46     -11.008  15.736  -9.599  1.00  0.77           H  
ATOM    694 2HB  GLN A  46     -10.388  17.194  -8.847  1.00  0.77           H  
ATOM    695 1HG  GLN A  46      -9.144  14.442  -8.622  1.00  0.77           H  
ATOM    696 2HG  GLN A  46      -8.613  15.752  -9.709  1.00  0.77           H  
ATOM    697 1HE2 GLN A  46      -7.020  15.384  -6.118  1.00  0.77           H  
ATOM    698 2HE2 GLN A  46      -7.882  14.163  -7.016  1.00  0.77           H  
ATOM    699  N   ASP A  47     -12.780  17.626  -7.926  1.00  0.78           N  
ATOM    700  CA  ASP A  47     -13.974  18.388  -7.556  1.00  0.78           C  
ATOM    701  C   ASP A  47     -14.862  18.561  -8.797  1.00  0.78           C  
ATOM    702  O   ASP A  47     -15.600  19.538  -8.927  1.00  0.78           O  
ATOM    703  CB  ASP A  47     -13.587  19.758  -7.001  1.00  0.78           C  
ATOM    704  CG  ASP A  47     -12.862  19.664  -5.678  1.00  0.78           C  
ATOM    705  OD1 ASP A  47     -13.279  18.895  -4.850  1.00  0.78           O  
ATOM    706  OD2 ASP A  47     -11.878  20.336  -5.517  1.00  0.78           O  
ATOM    707  H   ASP A  47     -12.519  17.854  -8.879  1.00  0.78           H  
ATOM    708  HA  ASP A  47     -14.531  17.834  -6.801  1.00  0.78           H  
ATOM    709 1HB  ASP A  47     -12.947  20.273  -7.719  1.00  0.78           H  
ATOM    710 2HB  ASP A  47     -14.484  20.364  -6.869  1.00  0.78           H  
ATOM    711  N   ASP A  48     -14.706  17.627  -9.735  1.00  0.78           N  
ATOM    712  CA  ASP A  48     -15.408  17.603 -11.003  1.00  0.78           C  
ATOM    713  C   ASP A  48     -15.754  16.177 -11.436  1.00  0.78           C  
ATOM    714  O   ASP A  48     -16.204  15.951 -12.559  1.00  0.78           O  
ATOM    715  CB  ASP A  48     -14.548  18.292 -12.060  1.00  0.78           C  
ATOM    716  CG  ASP A  48     -13.203  17.601 -12.271  1.00  0.78           C  
ATOM    717  OD1 ASP A  48     -12.960  16.572 -11.639  1.00  0.78           O  
ATOM    718  OD2 ASP A  48     -12.421  18.107 -13.041  1.00  0.78           O  
ATOM    719  H   ASP A  48     -14.113  16.843  -9.508  1.00  0.78           H  
ATOM    720  HA  ASP A  48     -16.339  18.159 -10.893  1.00  0.78           H  
ATOM    721 1HB  ASP A  48     -15.086  18.308 -13.009  1.00  0.78           H  
ATOM    722 2HB  ASP A  48     -14.373  19.330 -11.766  1.00  0.78           H  
ATOM    723  N   GLY A  49     -15.584  15.219 -10.523  1.00  0.77           N  
ATOM    724  CA  GLY A  49     -15.905  13.821 -10.808  1.00  0.77           C  
ATOM    725  C   GLY A  49     -14.714  12.982 -11.282  1.00  0.77           C  
ATOM    726  O   GLY A  49     -14.847  11.758 -11.462  1.00  0.77           O  
ATOM    727  H   GLY A  49     -15.161  15.456  -9.625  1.00  0.77           H  
ATOM    728 1HA  GLY A  49     -16.318  13.370  -9.904  1.00  0.77           H  
ATOM    729 2HA  GLY A  49     -16.690  13.783 -11.560  1.00  0.77           H  
ATOM    730  N   THR A  50     -13.566  13.619 -11.525  1.00  0.75           N  
ATOM    731  CA  THR A  50     -12.412  12.854 -11.959  1.00  0.75           C  
ATOM    732  C   THR A  50     -11.680  12.256 -10.760  1.00  0.75           C  
ATOM    733  O   THR A  50     -11.848  12.706  -9.621  1.00  0.75           O  
ATOM    734  CB  THR A  50     -11.450  13.738 -12.773  1.00  0.75           C  
ATOM    735  OG1 THR A  50     -10.910  14.771 -11.947  1.00  0.75           O  
ATOM    736  CG2 THR A  50     -12.217  14.403 -13.905  1.00  0.75           C  
ATOM    737  H   THR A  50     -13.483  14.642 -11.416  1.00  0.75           H  
ATOM    738  HA  THR A  50     -12.740  12.042 -12.591  1.00  0.75           H  
ATOM    739  HB  THR A  50     -10.639  13.130 -13.175  1.00  0.75           H  
ATOM    740  HG1 THR A  50     -11.608  15.464 -11.801  1.00  0.75           H  
ATOM    741 1HG2 THR A  50     -11.540  15.040 -14.467  1.00  0.75           H  
ATOM    742 2HG2 THR A  50     -12.640  13.673 -14.552  1.00  0.75           H  
ATOM    743 3HG2 THR A  50     -13.018  15.007 -13.495  1.00  0.75           H  
ATOM    744  N   ARG A  51     -10.823  11.271 -11.026  1.00  0.72           N  
ATOM    745  CA  ARG A  51     -10.004  10.675  -9.980  1.00  0.72           C  
ATOM    746  C   ARG A  51      -8.548  10.644 -10.399  1.00  0.72           C  
ATOM    747  O   ARG A  51      -8.222  10.432 -11.569  1.00  0.72           O  
ATOM    748  CB  ARG A  51     -10.472   9.251  -9.657  1.00  0.72           C  
ATOM    749  CG  ARG A  51     -11.854   9.147  -9.024  1.00  0.72           C  
ATOM    750  CD  ARG A  51     -12.245   7.733  -8.768  1.00  0.72           C  
ATOM    751  NE  ARG A  51     -13.533   7.647  -8.098  1.00  0.72           N  
ATOM    752  CZ  ARG A  51     -14.144   6.496  -7.761  1.00  0.72           C  
ATOM    753  NH1 ARG A  51     -13.579   5.343  -8.047  1.00  0.72           N  
ATOM    754  NH2 ARG A  51     -15.313   6.526  -7.142  1.00  0.72           N  
ATOM    755  H   ARG A  51     -10.752  10.912 -11.972  1.00  0.72           H  
ATOM    756  HA  ARG A  51     -10.085  11.281  -9.078  1.00  0.72           H  
ATOM    757 1HB  ARG A  51     -10.482   8.653 -10.570  1.00  0.72           H  
ATOM    758 2HB  ARG A  51      -9.759   8.791  -8.972  1.00  0.72           H  
ATOM    759 1HG  ARG A  51     -11.862   9.687  -8.074  1.00  0.72           H  
ATOM    760 2HG  ARG A  51     -12.598   9.585  -9.694  1.00  0.72           H  
ATOM    761 1HD  ARG A  51     -12.320   7.196  -9.722  1.00  0.72           H  
ATOM    762 2HD  ARG A  51     -11.502   7.253  -8.143  1.00  0.72           H  
ATOM    763  HE  ARG A  51     -14.001   8.518  -7.865  1.00  0.72           H  
ATOM    764 1HH1 ARG A  51     -12.686   5.324  -8.529  1.00  0.72           H  
ATOM    765 2HH1 ARG A  51     -14.035   4.480  -7.799  1.00  0.72           H  
ATOM    766 1HH2 ARG A  51     -15.747   7.416  -6.919  1.00  0.72           H  
ATOM    767 2HH2 ARG A  51     -15.772   5.664  -6.887  1.00  0.72           H  
ATOM    768  N   ARG A  52      -7.666  10.827  -9.431  1.00  0.70           N  
ATOM    769  CA  ARG A  52      -6.237  10.756  -9.675  1.00  0.70           C  
ATOM    770  C   ARG A  52      -5.659   9.612  -8.872  1.00  0.70           C  
ATOM    771  O   ARG A  52      -5.903   9.501  -7.662  1.00  0.70           O  
ATOM    772  CB  ARG A  52      -5.563  12.053  -9.294  1.00  0.70           C  
ATOM    773  CG  ARG A  52      -5.938  13.266 -10.121  1.00  0.70           C  
ATOM    774  CD  ARG A  52      -5.159  14.452  -9.680  1.00  0.70           C  
ATOM    775  NE  ARG A  52      -5.495  15.666 -10.415  1.00  0.70           N  
ATOM    776  CZ  ARG A  52      -4.838  16.840 -10.264  1.00  0.70           C  
ATOM    777  NH1 ARG A  52      -3.842  16.943  -9.423  1.00  0.70           N  
ATOM    778  NH2 ARG A  52      -5.164  17.910 -10.958  1.00  0.70           N  
ATOM    779  H   ARG A  52      -7.998  11.030  -8.490  1.00  0.70           H  
ATOM    780  HA  ARG A  52      -6.061  10.569 -10.729  1.00  0.70           H  
ATOM    781 1HB  ARG A  52      -5.779  12.281  -8.249  1.00  0.70           H  
ATOM    782 2HB  ARG A  52      -4.496  11.926  -9.380  1.00  0.70           H  
ATOM    783 1HG  ARG A  52      -5.707  13.068 -11.169  1.00  0.70           H  
ATOM    784 2HG  ARG A  52      -7.000  13.478 -10.010  1.00  0.70           H  
ATOM    785 1HD  ARG A  52      -5.340  14.630  -8.622  1.00  0.70           H  
ATOM    786 2HD  ARG A  52      -4.098  14.247  -9.832  1.00  0.70           H  
ATOM    787  HE  ARG A  52      -6.255  15.630 -11.079  1.00  0.70           H  
ATOM    788 1HH1 ARG A  52      -3.550  16.152  -8.869  1.00  0.70           H  
ATOM    789 2HH1 ARG A  52      -3.363  17.859  -9.359  1.00  0.70           H  
ATOM    790 1HH2 ARG A  52      -5.918  17.888 -11.623  1.00  0.70           H  
ATOM    791 2HH2 ARG A  52      -4.606  18.771 -10.805  1.00  0.70           H  
ATOM    792  N   ILE A  53      -4.943   8.717  -9.545  1.00  0.68           N  
ATOM    793  CA  ILE A  53      -4.438   7.554  -8.836  1.00  0.68           C  
ATOM    794  C   ILE A  53      -2.972   7.162  -8.967  1.00  0.68           C  
ATOM    795  O   ILE A  53      -2.259   7.524  -9.914  1.00  0.68           O  
ATOM    796  CB  ILE A  53      -5.163   6.319  -9.285  1.00  0.68           C  
ATOM    797  CG1 ILE A  53      -4.896   6.108 -10.664  1.00  0.68           C  
ATOM    798  CG2 ILE A  53      -6.668   6.433  -9.065  1.00  0.68           C  
ATOM    799  CD1 ILE A  53      -5.310   4.830 -11.013  1.00  0.68           C  
ATOM    800  H   ILE A  53      -4.795   8.836 -10.551  1.00  0.68           H  
ATOM    801  HA  ILE A  53      -4.626   7.711  -7.778  1.00  0.68           H  
ATOM    802  HB  ILE A  53      -4.771   5.486  -8.762  1.00  0.68           H  
ATOM    803 1HG1 ILE A  53      -5.461   6.840 -11.241  1.00  0.68           H  
ATOM    804 2HG1 ILE A  53      -3.839   6.224 -10.897  1.00  0.68           H  
ATOM    805 1HG2 ILE A  53      -7.156   5.519  -9.394  1.00  0.68           H  
ATOM    806 2HG2 ILE A  53      -6.844   6.580  -8.026  1.00  0.68           H  
ATOM    807 3HG2 ILE A  53      -7.068   7.274  -9.626  1.00  0.68           H  
ATOM    808 1HD1 ILE A  53      -5.167   4.701 -12.063  1.00  0.68           H  
ATOM    809 2HD1 ILE A  53      -4.731   4.107 -10.456  1.00  0.68           H  
ATOM    810 3HD1 ILE A  53      -6.324   4.725 -10.763  1.00  0.68           H  
ATOM    811  N   GLY A  54      -2.571   6.310  -8.029  1.00  0.67           N  
ATOM    812  CA  GLY A  54      -1.286   5.638  -8.041  1.00  0.67           C  
ATOM    813  C   GLY A  54      -0.164   6.564  -7.636  1.00  0.67           C  
ATOM    814  O   GLY A  54      -0.396   7.729  -7.295  1.00  0.67           O  
ATOM    815  H   GLY A  54      -3.217   6.116  -7.263  1.00  0.67           H  
ATOM    816 1HA  GLY A  54      -1.319   4.782  -7.365  1.00  0.67           H  
ATOM    817 2HA  GLY A  54      -1.096   5.240  -9.039  1.00  0.67           H  
ATOM    818  N   LEU A  55       1.059   6.056  -7.759  1.00  0.66           N  
ATOM    819  CA  LEU A  55       2.286   6.762  -7.405  1.00  0.66           C  
ATOM    820  C   LEU A  55       2.377   8.131  -8.070  1.00  0.66           C  
ATOM    821  O   LEU A  55       2.865   9.100  -7.482  1.00  0.66           O  
ATOM    822  CB  LEU A  55       3.495   5.898  -7.798  1.00  0.66           C  
ATOM    823  CG  LEU A  55       4.908   6.465  -7.529  1.00  0.66           C  
ATOM    824  CD1 LEU A  55       5.125   6.713  -6.055  1.00  0.66           C  
ATOM    825  CD2 LEU A  55       5.935   5.467  -8.024  1.00  0.66           C  
ATOM    826  H   LEU A  55       1.145   5.103  -8.084  1.00  0.66           H  
ATOM    827  HA  LEU A  55       2.297   6.886  -6.326  1.00  0.66           H  
ATOM    828 1HB  LEU A  55       3.420   4.948  -7.271  1.00  0.66           H  
ATOM    829 2HB  LEU A  55       3.435   5.700  -8.865  1.00  0.66           H  
ATOM    830  HG  LEU A  55       5.019   7.407  -8.065  1.00  0.66           H  
ATOM    831 1HD1 LEU A  55       6.125   7.110  -5.903  1.00  0.66           H  
ATOM    832 2HD1 LEU A  55       4.401   7.423  -5.695  1.00  0.66           H  
ATOM    833 3HD1 LEU A  55       5.017   5.776  -5.506  1.00  0.66           H  
ATOM    834 1HD2 LEU A  55       6.925   5.874  -7.865  1.00  0.66           H  
ATOM    835 2HD2 LEU A  55       5.823   4.531  -7.475  1.00  0.66           H  
ATOM    836 3HD2 LEU A  55       5.792   5.271  -9.068  1.00  0.66           H  
ATOM    837  N   TYR A  56       1.920   8.204  -9.312  1.00  0.65           N  
ATOM    838  CA  TYR A  56       2.010   9.432 -10.068  1.00  0.65           C  
ATOM    839  C   TYR A  56       0.692  10.197 -10.227  1.00  0.65           C  
ATOM    840  O   TYR A  56       0.590  11.072 -11.076  1.00  0.65           O  
ATOM    841  CB  TYR A  56       2.647   9.123 -11.404  1.00  0.65           C  
ATOM    842  CG  TYR A  56       4.030   8.617 -11.219  1.00  0.65           C  
ATOM    843  CD1 TYR A  56       4.315   7.288 -11.423  1.00  0.65           C  
ATOM    844  CD2 TYR A  56       5.009   9.488 -10.825  1.00  0.65           C  
ATOM    845  CE1 TYR A  56       5.597   6.834 -11.239  1.00  0.65           C  
ATOM    846  CE2 TYR A  56       6.279   9.049 -10.631  1.00  0.65           C  
ATOM    847  CZ  TYR A  56       6.582   7.735 -10.833  1.00  0.65           C  
ATOM    848  OH  TYR A  56       7.847   7.319 -10.617  1.00  0.65           O  
ATOM    849  H   TYR A  56       1.512   7.383  -9.735  1.00  0.65           H  
ATOM    850  HA  TYR A  56       2.689  10.099  -9.536  1.00  0.65           H  
ATOM    851 1HB  TYR A  56       2.068   8.366 -11.931  1.00  0.65           H  
ATOM    852 2HB  TYR A  56       2.685  10.010 -12.020  1.00  0.65           H  
ATOM    853  HD1 TYR A  56       3.531   6.619 -11.731  1.00  0.65           H  
ATOM    854  HD2 TYR A  56       4.766  10.522 -10.666  1.00  0.65           H  
ATOM    855  HE1 TYR A  56       5.835   5.780 -11.403  1.00  0.65           H  
ATOM    856  HE2 TYR A  56       7.051   9.744 -10.313  1.00  0.65           H  
ATOM    857  HH  TYR A  56       8.336   8.043 -10.207  1.00  0.65           H  
ATOM    858  N   GLN A  57      -0.343   9.867  -9.461  1.00  0.65           N  
ATOM    859  CA  GLN A  57      -1.598  10.631  -9.563  1.00  0.65           C  
ATOM    860  C   GLN A  57      -2.133  10.821 -10.985  1.00  0.65           C  
ATOM    861  O   GLN A  57      -2.382  11.948 -11.423  1.00  0.65           O  
ATOM    862  CB  GLN A  57      -1.426  11.989  -8.903  1.00  0.65           C  
ATOM    863  CG  GLN A  57      -1.222  11.861  -7.464  1.00  0.65           C  
ATOM    864  CD  GLN A  57      -2.444  11.392  -6.765  1.00  0.65           C  
ATOM    865  OE1 GLN A  57      -3.410  12.149  -6.592  1.00  0.65           O  
ATOM    866  NE2 GLN A  57      -2.437  10.125  -6.377  1.00  0.65           N  
ATOM    867  H   GLN A  57      -0.268   9.119  -8.768  1.00  0.65           H  
ATOM    868  HA  GLN A  57      -2.355  10.085  -9.002  1.00  0.65           H  
ATOM    869 1HB  GLN A  57      -0.579  12.513  -9.335  1.00  0.65           H  
ATOM    870 2HB  GLN A  57      -2.301  12.597  -9.070  1.00  0.65           H  
ATOM    871 1HG  GLN A  57      -0.418  11.150  -7.265  1.00  0.65           H  
ATOM    872 2HG  GLN A  57      -0.977  12.843  -7.084  1.00  0.65           H  
ATOM    873 1HE2 GLN A  57      -3.233   9.744  -5.919  1.00  0.65           H  
ATOM    874 2HE2 GLN A  57      -1.623   9.545  -6.563  1.00  0.65           H  
ATOM    875  N   ILE A  58      -2.304   9.727 -11.699  1.00  0.66           N  
ATOM    876  CA  ILE A  58      -2.740   9.756 -13.087  1.00  0.66           C  
ATOM    877  C   ILE A  58      -4.249   9.924 -13.196  1.00  0.66           C  
ATOM    878  O   ILE A  58      -4.998   9.251 -12.486  1.00  0.66           O  
ATOM    879  CB  ILE A  58      -2.211   8.512 -13.803  1.00  0.66           C  
ATOM    880  CG1 ILE A  58      -0.644   8.603 -13.793  1.00  0.66           C  
ATOM    881  CG2 ILE A  58      -2.781   8.401 -15.202  1.00  0.66           C  
ATOM    882  CD1 ILE A  58       0.072   7.365 -14.247  1.00  0.66           C  
ATOM    883  H   ILE A  58      -2.129   8.837 -11.236  1.00  0.66           H  
ATOM    884  HA  ILE A  58      -2.275  10.618 -13.564  1.00  0.66           H  
ATOM    885  HB  ILE A  58      -2.484   7.629 -13.226  1.00  0.66           H  
ATOM    886 1HG1 ILE A  58      -0.343   9.430 -14.433  1.00  0.66           H  
ATOM    887 2HG1 ILE A  58      -0.321   8.825 -12.777  1.00  0.66           H  
ATOM    888 1HG2 ILE A  58      -2.387   7.511 -15.693  1.00  0.66           H  
ATOM    889 2HG2 ILE A  58      -3.868   8.329 -15.147  1.00  0.66           H  
ATOM    890 3HG2 ILE A  58      -2.506   9.282 -15.769  1.00  0.66           H  
ATOM    891 1HD1 ILE A  58       1.154   7.522 -14.210  1.00  0.66           H  
ATOM    892 2HD1 ILE A  58      -0.195   6.525 -13.604  1.00  0.66           H  
ATOM    893 3HD1 ILE A  58      -0.227   7.162 -15.258  1.00  0.66           H  
ATOM    894  N   SER A  59      -4.687  10.894 -14.015  1.00  0.68           N  
ATOM    895  CA  SER A  59      -6.111  11.223 -14.137  1.00  0.68           C  
ATOM    896  C   SER A  59      -6.963  10.303 -14.989  1.00  0.68           C  
ATOM    897  O   SER A  59      -6.744  10.141 -16.200  1.00  0.68           O  
ATOM    898  CB  SER A  59      -6.304  12.603 -14.708  1.00  0.68           C  
ATOM    899  OG  SER A  59      -7.687  12.870 -14.892  1.00  0.68           O  
ATOM    900  H   SER A  59      -4.009  11.412 -14.555  1.00  0.68           H  
ATOM    901  HA  SER A  59      -6.526  11.217 -13.131  1.00  0.68           H  
ATOM    902 1HB  SER A  59      -5.865  13.348 -14.044  1.00  0.68           H  
ATOM    903 2HB  SER A  59      -5.793  12.667 -15.665  1.00  0.68           H  
ATOM    904  HG  SER A  59      -8.016  13.113 -14.019  1.00  0.68           H  
ATOM    905  N   SER A  60      -8.054   9.857 -14.374  1.00  0.70           N  
ATOM    906  CA  SER A  60      -9.067   9.000 -14.972  1.00  0.70           C  
ATOM    907  C   SER A  60      -9.797   9.630 -16.142  1.00  0.70           C  
ATOM    908  O   SER A  60     -10.439   8.939 -16.931  1.00  0.70           O  
ATOM    909  CB  SER A  60     -10.130   8.704 -13.948  1.00  0.70           C  
ATOM    910  OG  SER A  60     -10.871   9.885 -13.645  1.00  0.70           O  
ATOM    911  H   SER A  60      -8.147  10.077 -13.382  1.00  0.70           H  
ATOM    912  HA  SER A  60      -8.589   8.082 -15.315  1.00  0.70           H  
ATOM    913 1HB  SER A  60     -10.793   7.981 -14.354  1.00  0.70           H  
ATOM    914 2HB  SER A  60      -9.689   8.300 -13.041  1.00  0.70           H  
ATOM    915  HG  SER A  60     -11.782   9.601 -13.366  1.00  0.70           H  
ATOM    916  N   LEU A  61      -9.759  10.948 -16.241  1.00  0.73           N  
ATOM    917  CA  LEU A  61     -10.488  11.590 -17.308  1.00  0.73           C  
ATOM    918  C   LEU A  61      -9.820  11.357 -18.641  1.00  0.73           C  
ATOM    919  O   LEU A  61     -10.474  11.247 -19.675  1.00  0.73           O  
ATOM    920  CB  LEU A  61     -10.619  13.077 -17.078  1.00  0.73           C  
ATOM    921  CG  LEU A  61     -11.481  13.796 -18.113  1.00  0.73           C  
ATOM    922  CD1 LEU A  61     -12.884  13.176 -18.109  1.00  0.73           C  
ATOM    923  CD2 LEU A  61     -11.540  15.278 -17.788  1.00  0.73           C  
ATOM    924  H   LEU A  61      -9.184  11.502 -15.601  1.00  0.73           H  
ATOM    925  HA  LEU A  61     -11.490  11.165 -17.337  1.00  0.73           H  
ATOM    926 1HB  LEU A  61     -11.041  13.230 -16.115  1.00  0.73           H  
ATOM    927 2HB  LEU A  61      -9.624  13.522 -17.094  1.00  0.73           H  
ATOM    928  HG  LEU A  61     -11.050  13.655 -19.107  1.00  0.73           H  
ATOM    929 1HD1 LEU A  61     -13.510  13.668 -18.854  1.00  0.73           H  
ATOM    930 2HD1 LEU A  61     -12.818  12.120 -18.344  1.00  0.73           H  
ATOM    931 3HD1 LEU A  61     -13.339  13.296 -17.130  1.00  0.73           H  
ATOM    932 1HD2 LEU A  61     -12.154  15.788 -18.530  1.00  0.73           H  
ATOM    933 2HD2 LEU A  61     -11.976  15.419 -16.802  1.00  0.73           H  
ATOM    934 3HD2 LEU A  61     -10.532  15.692 -17.802  1.00  0.73           H  
ATOM    935  N   LEU A  62      -8.501  11.394 -18.630  1.00  0.75           N  
ATOM    936  CA  LEU A  62      -7.771  11.351 -19.868  1.00  0.75           C  
ATOM    937  C   LEU A  62      -6.958  10.107 -20.082  1.00  0.75           C  
ATOM    938  O   LEU A  62      -6.947   9.573 -21.190  1.00  0.75           O  
ATOM    939  CB  LEU A  62      -6.873  12.585 -19.967  1.00  0.75           C  
ATOM    940  CG  LEU A  62      -5.986  12.660 -21.226  1.00  0.75           C  
ATOM    941  CD1 LEU A  62      -6.832  12.614 -22.454  1.00  0.75           C  
ATOM    942  CD2 LEU A  62      -5.209  13.985 -21.210  1.00  0.75           C  
ATOM    943  H   LEU A  62      -7.999  11.408 -17.744  1.00  0.75           H  
ATOM    944  HA  LEU A  62      -8.489  11.414 -20.680  1.00  0.75           H  
ATOM    945 1HB  LEU A  62      -7.500  13.473 -19.943  1.00  0.75           H  
ATOM    946 2HB  LEU A  62      -6.217  12.604 -19.099  1.00  0.75           H  
ATOM    947  HG  LEU A  62      -5.308  11.816 -21.244  1.00  0.75           H  
ATOM    948 1HD1 LEU A  62      -6.194  12.670 -23.335  1.00  0.75           H  
ATOM    949 2HD1 LEU A  62      -7.390  11.680 -22.469  1.00  0.75           H  
ATOM    950 3HD1 LEU A  62      -7.519  13.454 -22.446  1.00  0.75           H  
ATOM    951 1HD2 LEU A  62      -4.581  14.045 -22.098  1.00  0.75           H  
ATOM    952 2HD2 LEU A  62      -5.915  14.813 -21.208  1.00  0.75           H  
ATOM    953 3HD2 LEU A  62      -4.595  14.050 -20.331  1.00  0.75           H  
ATOM    954  N   TRP A  63      -6.248   9.668 -19.058  1.00  0.78           N  
ATOM    955  CA  TRP A  63      -5.267   8.631 -19.267  1.00  0.78           C  
ATOM    956  C   TRP A  63      -5.668   7.216 -18.984  1.00  0.78           C  
ATOM    957  O   TRP A  63      -4.934   6.311 -19.362  1.00  0.78           O  
ATOM    958  CB  TRP A  63      -4.054   8.963 -18.438  1.00  0.78           C  
ATOM    959  CG  TRP A  63      -3.545  10.214 -18.874  1.00  0.78           C  
ATOM    960  CD1 TRP A  63      -3.608  11.380 -18.227  1.00  0.78           C  
ATOM    961  CD2 TRP A  63      -2.951  10.488 -20.134  1.00  0.78           C  
ATOM    962  NE1 TRP A  63      -3.077  12.357 -18.997  1.00  0.78           N  
ATOM    963  CE2 TRP A  63      -2.687  11.835 -20.165  1.00  0.78           C  
ATOM    964  CE3 TRP A  63      -2.635   9.714 -21.221  1.00  0.78           C  
ATOM    965  CZ2 TRP A  63      -2.135  12.433 -21.238  1.00  0.78           C  
ATOM    966  CZ3 TRP A  63      -2.085  10.317 -22.320  1.00  0.78           C  
ATOM    967  CH2 TRP A  63      -1.841  11.640 -22.339  1.00  0.78           C  
ATOM    968  H   TRP A  63      -6.351  10.068 -18.126  1.00  0.78           H  
ATOM    969  HA  TRP A  63      -4.970   8.677 -20.308  1.00  0.78           H  
ATOM    970 1HB  TRP A  63      -4.354   9.050 -17.401  1.00  0.78           H  
ATOM    971 2HB  TRP A  63      -3.289   8.191 -18.526  1.00  0.78           H  
ATOM    972  HD1 TRP A  63      -4.032  11.520 -17.236  1.00  0.78           H  
ATOM    973  HE1 TRP A  63      -3.001  13.331 -18.759  1.00  0.78           H  
ATOM    974  HE3 TRP A  63      -2.833   8.645 -21.215  1.00  0.78           H  
ATOM    975  HZ2 TRP A  63      -1.945  13.491 -21.234  1.00  0.78           H  
ATOM    976  HZ3 TRP A  63      -1.862   9.703 -23.171  1.00  0.78           H  
ATOM    977  HH2 TRP A  63      -1.402  12.081 -23.230  1.00  0.78           H  
ATOM    978  N   CYS A  64      -6.809   6.973 -18.373  1.00  0.81           N  
ATOM    979  CA  CYS A  64      -7.052   5.591 -17.999  1.00  0.81           C  
ATOM    980  C   CYS A  64      -8.548   5.249 -17.957  1.00  0.81           C  
ATOM    981  O   CYS A  64      -9.372   6.114 -18.258  1.00  0.81           O  
ATOM    982  CB  CYS A  64      -6.371   5.435 -16.650  1.00  0.81           C  
ATOM    983  SG  CYS A  64      -6.200   3.862 -16.082  1.00  0.81           S  
ATOM    984  H   CYS A  64      -7.439   7.720 -18.112  1.00  0.81           H  
ATOM    985  HA  CYS A  64      -6.570   4.932 -18.722  1.00  0.81           H  
ATOM    986 1HB  CYS A  64      -5.371   5.864 -16.705  1.00  0.81           H  
ATOM    987 2HB  CYS A  64      -6.916   6.008 -15.921  1.00  0.81           H  
ATOM    988  HG  CYS A  64      -6.125   3.269 -17.287  1.00  0.81           H  
ATOM    989  N   GLN A  65      -8.892   4.001 -17.601  1.00  0.83           N  
ATOM    990  CA  GLN A  65     -10.288   3.568 -17.549  1.00  0.83           C  
ATOM    991  C   GLN A  65     -10.818   3.305 -16.144  1.00  0.83           C  
ATOM    992  O   GLN A  65     -10.347   2.440 -15.395  1.00  0.83           O  
ATOM    993  CB  GLN A  65     -10.546   2.341 -18.411  1.00  0.83           C  
ATOM    994  CG  GLN A  65     -11.986   1.847 -18.308  1.00  0.83           C  
ATOM    995  CD  GLN A  65     -13.019   2.822 -18.925  1.00  0.83           C  
ATOM    996  OE1 GLN A  65     -13.648   3.666 -18.245  1.00  0.83           O  
ATOM    997  NE2 GLN A  65     -13.210   2.696 -20.240  1.00  0.83           N  
ATOM    998  H   GLN A  65      -8.164   3.313 -17.428  1.00  0.83           H  
ATOM    999  HA  GLN A  65     -10.891   4.374 -17.969  1.00  0.83           H  
ATOM   1000 1HB  GLN A  65     -10.343   2.580 -19.450  1.00  0.83           H  
ATOM   1001 2HB  GLN A  65      -9.880   1.536 -18.127  1.00  0.83           H  
ATOM   1002 1HG  GLN A  65     -12.058   0.899 -18.836  1.00  0.83           H  
ATOM   1003 2HG  GLN A  65     -12.232   1.711 -17.259  1.00  0.83           H  
ATOM   1004 1HE2 GLN A  65     -13.864   3.295 -20.711  1.00  0.83           H  
ATOM   1005 2HE2 GLN A  65     -12.702   2.006 -20.758  1.00  0.83           H  
ATOM   1006  N   ASP A  66     -11.782   4.129 -15.789  1.00  0.84           N  
ATOM   1007  CA  ASP A  66     -12.435   4.156 -14.495  1.00  0.84           C  
ATOM   1008  C   ASP A  66     -13.836   3.592 -14.473  1.00  0.84           C  
ATOM   1009  O   ASP A  66     -14.343   3.210 -13.420  1.00  0.84           O  
ATOM   1010  CB  ASP A  66     -12.524   5.593 -14.068  1.00  0.84           C  
ATOM   1011  CG  ASP A  66     -13.127   5.835 -12.704  1.00  0.84           C  
ATOM   1012  OD1 ASP A  66     -12.718   5.276 -11.719  1.00  0.84           O  
ATOM   1013  OD2 ASP A  66     -14.028   6.624 -12.676  1.00  0.84           O  
ATOM   1014  H   ASP A  66     -12.081   4.802 -16.487  1.00  0.84           H  
ATOM   1015  HA  ASP A  66     -11.827   3.586 -13.796  1.00  0.84           H  
ATOM   1016 1HB  ASP A  66     -11.561   6.006 -14.128  1.00  0.84           H  
ATOM   1017 2HB  ASP A  66     -13.130   6.131 -14.801  1.00  0.84           H  
ATOM   1018  N   TYR A  67     -14.515   3.688 -15.607  1.00  0.85           N  
ATOM   1019  CA  TYR A  67     -15.928   3.362 -15.763  1.00  0.85           C  
ATOM   1020  C   TYR A  67     -16.913   4.289 -15.000  1.00  0.85           C  
ATOM   1021  O   TYR A  67     -18.123   4.164 -15.193  1.00  0.85           O  
ATOM   1022  CB  TYR A  67     -16.180   1.911 -15.352  1.00  0.85           C  
ATOM   1023  CG  TYR A  67     -15.292   0.884 -16.056  1.00  0.85           C  
ATOM   1024  CD1 TYR A  67     -14.243   0.282 -15.366  1.00  0.85           C  
ATOM   1025  CD2 TYR A  67     -15.535   0.539 -17.376  1.00  0.85           C  
ATOM   1026  CE1 TYR A  67     -13.448  -0.658 -15.990  1.00  0.85           C  
ATOM   1027  CE2 TYR A  67     -14.741  -0.405 -18.002  1.00  0.85           C  
ATOM   1028  CZ  TYR A  67     -13.702  -1.003 -17.313  1.00  0.85           C  
ATOM   1029  OH  TYR A  67     -12.915  -1.948 -17.935  1.00  0.85           O  
ATOM   1030  H   TYR A  67     -14.021   3.952 -16.454  1.00  0.85           H  
ATOM   1031  HA  TYR A  67     -16.164   3.452 -16.824  1.00  0.85           H  
ATOM   1032 1HB  TYR A  67     -16.069   1.788 -14.279  1.00  0.85           H  
ATOM   1033 2HB  TYR A  67     -17.214   1.663 -15.584  1.00  0.85           H  
ATOM   1034  HD1 TYR A  67     -14.050   0.552 -14.325  1.00  0.85           H  
ATOM   1035  HD2 TYR A  67     -16.355   1.008 -17.920  1.00  0.85           H  
ATOM   1036  HE1 TYR A  67     -12.629  -1.129 -15.445  1.00  0.85           H  
ATOM   1037  HE2 TYR A  67     -14.935  -0.677 -19.039  1.00  0.85           H  
ATOM   1038  HH  TYR A  67     -12.218  -2.228 -17.336  1.00  0.85           H  
ATOM   1039  N   LYS A  68     -16.422   5.222 -14.160  1.00  0.85           N  
ATOM   1040  CA  LYS A  68     -17.310   6.119 -13.417  1.00  0.85           C  
ATOM   1041  C   LYS A  68     -17.188   7.583 -13.866  1.00  0.85           C  
ATOM   1042  O   LYS A  68     -18.205   8.216 -14.152  1.00  0.85           O  
ATOM   1043  CB  LYS A  68     -17.043   6.018 -11.906  1.00  0.85           C  
ATOM   1044  CG  LYS A  68     -17.226   4.618 -11.305  1.00  0.85           C  
ATOM   1045  CD  LYS A  68     -18.672   4.131 -11.400  1.00  0.85           C  
ATOM   1046  CE  LYS A  68     -18.845   2.766 -10.735  1.00  0.85           C  
ATOM   1047  NZ  LYS A  68     -20.249   2.265 -10.839  1.00  0.85           N  
ATOM   1048  H   LYS A  68     -15.423   5.295 -14.008  1.00  0.85           H  
ATOM   1049  HA  LYS A  68     -18.338   5.810 -13.598  1.00  0.85           H  
ATOM   1050 1HB  LYS A  68     -16.046   6.339 -11.676  1.00  0.85           H  
ATOM   1051 2HB  LYS A  68     -17.719   6.689 -11.382  1.00  0.85           H  
ATOM   1052 1HG  LYS A  68     -16.574   3.919 -11.839  1.00  0.85           H  
ATOM   1053 2HG  LYS A  68     -16.922   4.637 -10.260  1.00  0.85           H  
ATOM   1054 1HD  LYS A  68     -19.334   4.850 -10.917  1.00  0.85           H  
ATOM   1055 2HD  LYS A  68     -18.957   4.049 -12.452  1.00  0.85           H  
ATOM   1056 1HE  LYS A  68     -18.177   2.052 -11.217  1.00  0.85           H  
ATOM   1057 2HE  LYS A  68     -18.577   2.846  -9.681  1.00  0.85           H  
ATOM   1058 1HZ  LYS A  68     -20.319   1.362 -10.390  1.00  0.85           H  
ATOM   1059 2HZ  LYS A  68     -20.875   2.915 -10.385  1.00  0.85           H  
ATOM   1060 3HZ  LYS A  68     -20.502   2.177 -11.814  1.00  0.85           H  
ATOM   1061  N   THR A  69     -15.963   8.116 -13.970  1.00  0.84           N  
ATOM   1062  CA  THR A  69     -15.792   9.513 -14.392  1.00  0.84           C  
ATOM   1063  C   THR A  69     -16.358   9.757 -15.797  1.00  0.84           C  
ATOM   1064  O   THR A  69     -15.878   9.143 -16.763  1.00  0.84           O  
ATOM   1065  CB  THR A  69     -14.309   9.928 -14.415  1.00  0.84           C  
ATOM   1066  OG1 THR A  69     -13.727   9.827 -13.097  1.00  0.84           O  
ATOM   1067  CG2 THR A  69     -14.130  11.310 -14.972  1.00  0.84           C  
ATOM   1068  H   THR A  69     -15.152   7.558 -13.693  1.00  0.84           H  
ATOM   1069  HA  THR A  69     -16.269  10.140 -13.651  1.00  0.84           H  
ATOM   1070  HB  THR A  69     -13.775   9.236 -15.066  1.00  0.84           H  
ATOM   1071  HG1 THR A  69     -14.175  10.484 -12.487  1.00  0.84           H  
ATOM   1072 1HG2 THR A  69     -13.069  11.530 -15.005  1.00  0.84           H  
ATOM   1073 2HG2 THR A  69     -14.533  11.350 -15.974  1.00  0.84           H  
ATOM   1074 3HG2 THR A  69     -14.645  12.036 -14.343  1.00  0.84           H  
ATOM   1075  N   PRO A  70     -17.353  10.647 -15.965  1.00  0.82           N  
ATOM   1076  CA  PRO A  70     -17.943  10.960 -17.240  1.00  0.82           C  
ATOM   1077  C   PRO A  70     -16.865  11.445 -18.176  1.00  0.82           C  
ATOM   1078  O   PRO A  70     -16.007  12.229 -17.780  1.00  0.82           O  
ATOM   1079  CB  PRO A  70     -18.921  12.088 -16.895  1.00  0.82           C  
ATOM   1080  CG  PRO A  70     -19.259  11.866 -15.441  1.00  0.82           C  
ATOM   1081  CD  PRO A  70     -17.978  11.358 -14.819  1.00  0.82           C  
ATOM   1082  HA  PRO A  70     -18.457  10.074 -17.640  1.00  0.82           H  
ATOM   1083 1HB  PRO A  70     -18.447  13.063 -17.081  1.00  0.82           H  
ATOM   1084 2HB  PRO A  70     -19.801  12.031 -17.550  1.00  0.82           H  
ATOM   1085 1HG  PRO A  70     -19.611  12.803 -14.982  1.00  0.82           H  
ATOM   1086 2HG  PRO A  70     -20.080  11.139 -15.350  1.00  0.82           H  
ATOM   1087 1HD  PRO A  70     -17.340  12.184 -14.466  1.00  0.82           H  
ATOM   1088 2HD  PRO A  70     -18.277  10.673 -14.017  1.00  0.82           H  
ATOM   1089  N   GLY A  71     -16.913  11.010 -19.420  1.00  0.81           N  
ATOM   1090  CA  GLY A  71     -15.945  11.473 -20.398  1.00  0.81           C  
ATOM   1091  C   GLY A  71     -14.587  10.766 -20.371  1.00  0.81           C  
ATOM   1092  O   GLY A  71     -13.724  11.116 -21.172  1.00  0.81           O  
ATOM   1093  H   GLY A  71     -17.629  10.355 -19.699  1.00  0.81           H  
ATOM   1094 1HA  GLY A  71     -16.376  11.362 -21.393  1.00  0.81           H  
ATOM   1095 2HA  GLY A  71     -15.787  12.541 -20.254  1.00  0.81           H  
ATOM   1096  N   SER A  72     -14.384   9.773 -19.490  1.00  0.81           N  
ATOM   1097  CA  SER A  72     -13.072   9.112 -19.442  1.00  0.81           C  
ATOM   1098  C   SER A  72     -12.651   8.620 -20.832  1.00  0.81           C  
ATOM   1099  O   SER A  72     -13.388   7.872 -21.481  1.00  0.81           O  
ATOM   1100  CB  SER A  72     -13.114   7.948 -18.474  1.00  0.81           C  
ATOM   1101  OG  SER A  72     -11.906   7.253 -18.464  1.00  0.81           O  
ATOM   1102  H   SER A  72     -15.099   9.518 -18.806  1.00  0.81           H  
ATOM   1103  HA  SER A  72     -12.339   9.825 -19.091  1.00  0.81           H  
ATOM   1104 1HB  SER A  72     -13.330   8.319 -17.469  1.00  0.81           H  
ATOM   1105 2HB  SER A  72     -13.920   7.274 -18.753  1.00  0.81           H  
ATOM   1106  HG  SER A  72     -11.276   7.808 -17.943  1.00  0.81           H  
ATOM   1107  N   LYS A  73     -11.444   9.008 -21.262  1.00  0.83           N  
ATOM   1108  CA  LYS A  73     -10.932   8.665 -22.595  1.00  0.83           C  
ATOM   1109  C   LYS A  73     -10.012   7.438 -22.720  1.00  0.83           C  
ATOM   1110  O   LYS A  73      -9.835   6.915 -23.820  1.00  0.83           O  
ATOM   1111  CB  LYS A  73     -10.197   9.879 -23.159  1.00  0.83           C  
ATOM   1112  CG  LYS A  73     -11.110  11.077 -23.396  1.00  0.83           C  
ATOM   1113  CD  LYS A  73     -10.374  12.261 -23.988  1.00  0.83           C  
ATOM   1114  CE  LYS A  73     -11.324  13.425 -24.228  1.00  0.83           C  
ATOM   1115  NZ  LYS A  73     -10.624  14.614 -24.796  1.00  0.83           N  
ATOM   1116  H   LYS A  73     -10.917   9.645 -20.666  1.00  0.83           H  
ATOM   1117  HA  LYS A  73     -11.799   8.476 -23.228  1.00  0.83           H  
ATOM   1118 1HB  LYS A  73      -9.417  10.177 -22.466  1.00  0.83           H  
ATOM   1119 2HB  LYS A  73      -9.719   9.615 -24.099  1.00  0.83           H  
ATOM   1120 1HG  LYS A  73     -11.935  10.792 -24.047  1.00  0.83           H  
ATOM   1121 2HG  LYS A  73     -11.523  11.384 -22.433  1.00  0.83           H  
ATOM   1122 1HD  LYS A  73      -9.613  12.580 -23.288  1.00  0.83           H  
ATOM   1123 2HD  LYS A  73      -9.896  11.977 -24.924  1.00  0.83           H  
ATOM   1124 1HE  LYS A  73     -12.103  13.109 -24.919  1.00  0.83           H  
ATOM   1125 2HE  LYS A  73     -11.785  13.705 -23.279  1.00  0.83           H  
ATOM   1126 1HZ  LYS A  73     -11.290  15.361 -24.939  1.00  0.83           H  
ATOM   1127 2HZ  LYS A  73      -9.906  14.923 -24.157  1.00  0.83           H  
ATOM   1128 3HZ  LYS A  73     -10.202  14.366 -25.680  1.00  0.83           H  
ATOM   1129  N   ASN A  74      -9.401   7.002 -21.626  1.00  0.86           N  
ATOM   1130  CA  ASN A  74      -8.438   5.888 -21.634  1.00  0.86           C  
ATOM   1131  C   ASN A  74      -7.274   6.020 -22.623  1.00  0.86           C  
ATOM   1132  O   ASN A  74      -6.882   5.042 -23.266  1.00  0.86           O  
ATOM   1133  CB  ASN A  74      -9.162   4.571 -21.847  1.00  0.86           C  
ATOM   1134  CG  ASN A  74      -8.290   3.376 -21.514  1.00  0.86           C  
ATOM   1135  OD1 ASN A  74      -7.318   3.488 -20.748  1.00  0.86           O  
ATOM   1136  ND2 ASN A  74      -8.659   2.232 -22.054  1.00  0.86           N  
ATOM   1137  H   ASN A  74      -9.614   7.448 -20.743  1.00  0.86           H  
ATOM   1138  HA  ASN A  74      -7.986   5.850 -20.653  1.00  0.86           H  
ATOM   1139 1HB  ASN A  74     -10.053   4.544 -21.212  1.00  0.86           H  
ATOM   1140 2HB  ASN A  74      -9.491   4.492 -22.882  1.00  0.86           H  
ATOM   1141 1HD2 ASN A  74      -8.171   1.379 -21.869  1.00  0.86           H  
ATOM   1142 2HD2 ASN A  74      -9.459   2.209 -22.653  1.00  0.86           H  
ATOM   1143  N   ALA A  75      -6.652   7.197 -22.682  1.00  0.89           N  
ATOM   1144  CA  ALA A  75      -5.532   7.443 -23.584  1.00  0.89           C  
ATOM   1145  C   ALA A  75      -4.337   6.511 -23.319  1.00  0.89           C  
ATOM   1146  O   ALA A  75      -3.585   6.199 -24.244  1.00  0.89           O  
ATOM   1147  CB  ALA A  75      -5.121   8.900 -23.485  1.00  0.89           C  
ATOM   1148  H   ALA A  75      -6.966   7.972 -22.103  1.00  0.89           H  
ATOM   1149  HA  ALA A  75      -5.874   7.249 -24.600  1.00  0.89           H  
ATOM   1150 1HB  ALA A  75      -4.315   9.114 -24.170  1.00  0.89           H  
ATOM   1151 2HB  ALA A  75      -5.975   9.533 -23.721  1.00  0.89           H  
ATOM   1152 3HB  ALA A  75      -4.815   9.102 -22.505  1.00  0.89           H  
ATOM   1153  N   GLY A  76      -4.143   6.084 -22.064  1.00  0.91           N  
ATOM   1154  CA  GLY A  76      -3.034   5.229 -21.681  1.00  0.91           C  
ATOM   1155  C   GLY A  76      -3.293   3.728 -21.876  1.00  0.91           C  
ATOM   1156  O   GLY A  76      -2.419   2.917 -21.563  1.00  0.91           O  
ATOM   1157  H   GLY A  76      -4.765   6.350 -21.314  1.00  0.91           H  
ATOM   1158 1HA  GLY A  76      -2.159   5.522 -22.243  1.00  0.91           H  
ATOM   1159 2HA  GLY A  76      -2.800   5.414 -20.633  1.00  0.91           H  
ATOM   1160  N   ASN A  77      -4.481   3.345 -22.380  1.00  0.93           N  
ATOM   1161  CA  ASN A  77      -4.817   1.926 -22.580  1.00  0.93           C  
ATOM   1162  C   ASN A  77      -4.657   1.054 -21.323  1.00  0.93           C  
ATOM   1163  O   ASN A  77      -3.964   0.034 -21.348  1.00  0.93           O  
ATOM   1164  CB  ASN A  77      -4.005   1.343 -23.718  1.00  0.93           C  
ATOM   1165  CG  ASN A  77      -4.304   2.000 -25.042  1.00  0.93           C  
ATOM   1166  OD1 ASN A  77      -5.468   2.175 -25.424  1.00  0.93           O  
ATOM   1167  ND2 ASN A  77      -3.265   2.362 -25.756  1.00  0.93           N  
ATOM   1168  H   ASN A  77      -5.178   4.044 -22.638  1.00  0.93           H  
ATOM   1169  HA  ASN A  77      -5.868   1.878 -22.864  1.00  0.93           H  
ATOM   1170 1HB  ASN A  77      -2.941   1.439 -23.511  1.00  0.93           H  
ATOM   1171 2HB  ASN A  77      -4.222   0.280 -23.799  1.00  0.93           H  
ATOM   1172 1HD2 ASN A  77      -3.398   2.800 -26.645  1.00  0.93           H  
ATOM   1173 2HD2 ASN A  77      -2.341   2.200 -25.411  1.00  0.93           H  
ATOM   1174  N   ALA A  78      -5.276   1.468 -20.218  1.00  0.92           N  
ATOM   1175  CA  ALA A  78      -5.147   0.751 -18.946  1.00  0.92           C  
ATOM   1176  C   ALA A  78      -6.351   0.972 -18.043  1.00  0.92           C  
ATOM   1177  O   ALA A  78      -7.039   1.981 -18.169  1.00  0.92           O  
ATOM   1178  CB  ALA A  78      -3.892   1.225 -18.214  1.00  0.92           C  
ATOM   1179  H   ALA A  78      -5.868   2.291 -20.286  1.00  0.92           H  
ATOM   1180  HA  ALA A  78      -5.070  -0.315 -19.159  1.00  0.92           H  
ATOM   1181 1HB  ALA A  78      -3.789   0.676 -17.275  1.00  0.92           H  
ATOM   1182 2HB  ALA A  78      -3.016   1.047 -18.841  1.00  0.92           H  
ATOM   1183 3HB  ALA A  78      -3.974   2.290 -18.001  1.00  0.92           H  
ATOM   1184  N   ALA A  79      -6.592   0.046 -17.115  1.00  0.90           N  
ATOM   1185  CA  ALA A  79      -7.620   0.258 -16.090  1.00  0.90           C  
ATOM   1186  C   ALA A  79      -7.001   0.954 -14.893  1.00  0.90           C  
ATOM   1187  O   ALA A  79      -5.844   0.684 -14.542  1.00  0.90           O  
ATOM   1188  CB  ALA A  79      -8.256  -1.047 -15.657  1.00  0.90           C  
ATOM   1189  H   ALA A  79      -6.028  -0.794 -17.088  1.00  0.90           H  
ATOM   1190  HA  ALA A  79      -8.389   0.910 -16.497  1.00  0.90           H  
ATOM   1191 1HB  ALA A  79      -9.018  -0.845 -14.902  1.00  0.90           H  
ATOM   1192 2HB  ALA A  79      -8.716  -1.531 -16.515  1.00  0.90           H  
ATOM   1193 3HB  ALA A  79      -7.493  -1.702 -15.234  1.00  0.90           H  
ATOM   1194  N   LEU A  80      -7.793   1.759 -14.183  1.00  0.86           N  
ATOM   1195  CA  LEU A  80      -7.264   2.438 -12.999  1.00  0.86           C  
ATOM   1196  C   LEU A  80      -6.792   1.425 -11.980  1.00  0.86           C  
ATOM   1197  O   LEU A  80      -5.833   1.660 -11.250  1.00  0.86           O  
ATOM   1198  CB  LEU A  80      -8.302   3.335 -12.325  1.00  0.86           C  
ATOM   1199  CG  LEU A  80      -8.778   4.614 -12.996  1.00  0.86           C  
ATOM   1200  CD1 LEU A  80      -9.783   5.170 -12.088  1.00  0.86           C  
ATOM   1201  CD2 LEU A  80      -7.716   5.640 -13.199  1.00  0.86           C  
ATOM   1202  H   LEU A  80      -8.741   1.946 -14.514  1.00  0.86           H  
ATOM   1203  HA  LEU A  80      -6.413   3.046 -13.296  1.00  0.86           H  
ATOM   1204 1HB  LEU A  80      -9.202   2.729 -12.233  1.00  0.86           H  
ATOM   1205 2HB  LEU A  80      -7.995   3.555 -11.325  1.00  0.86           H  
ATOM   1206  HG  LEU A  80      -9.216   4.364 -13.956  1.00  0.86           H  
ATOM   1207 1HD1 LEU A  80     -10.191   6.071 -12.477  1.00  0.86           H  
ATOM   1208 2HD1 LEU A  80     -10.562   4.433 -11.942  1.00  0.86           H  
ATOM   1209 3HD1 LEU A  80      -9.317   5.392 -11.132  1.00  0.86           H  
ATOM   1210 1HD2 LEU A  80      -8.146   6.503 -13.667  1.00  0.86           H  
ATOM   1211 2HD2 LEU A  80      -7.332   5.932 -12.269  1.00  0.86           H  
ATOM   1212 3HD2 LEU A  80      -6.936   5.256 -13.800  1.00  0.86           H  
ATOM   1213  N   GLU A  81      -7.450   0.279 -11.957  1.00  0.82           N  
ATOM   1214  CA  GLU A  81      -7.131  -0.786 -11.033  1.00  0.82           C  
ATOM   1215  C   GLU A  81      -5.696  -1.288 -11.227  1.00  0.82           C  
ATOM   1216  O   GLU A  81      -5.072  -1.771 -10.284  1.00  0.82           O  
ATOM   1217  CB  GLU A  81      -8.130  -1.921 -11.210  1.00  0.82           C  
ATOM   1218  CG  GLU A  81      -9.546  -1.576 -10.758  1.00  0.82           C  
ATOM   1219  CD  GLU A  81     -10.540  -2.695 -10.986  1.00  0.82           C  
ATOM   1220  OE1 GLU A  81     -10.184  -3.668 -11.608  1.00  0.82           O  
ATOM   1221  OE2 GLU A  81     -11.655  -2.569 -10.537  1.00  0.82           O  
ATOM   1222  H   GLU A  81      -8.214   0.156 -12.606  1.00  0.82           H  
ATOM   1223  HA  GLU A  81      -7.222  -0.401 -10.019  1.00  0.82           H  
ATOM   1224 1HB  GLU A  81      -8.171  -2.204 -12.263  1.00  0.82           H  
ATOM   1225 2HB  GLU A  81      -7.796  -2.793 -10.648  1.00  0.82           H  
ATOM   1226 1HG  GLU A  81      -9.525  -1.333  -9.696  1.00  0.82           H  
ATOM   1227 2HG  GLU A  81      -9.875  -0.688 -11.299  1.00  0.82           H  
ATOM   1228  N   SER A  82      -5.172  -1.213 -12.456  1.00  0.78           N  
ATOM   1229  CA  SER A  82      -3.808  -1.650 -12.709  1.00  0.78           C  
ATOM   1230  C   SER A  82      -2.846  -0.603 -12.146  1.00  0.78           C  
ATOM   1231  O   SER A  82      -1.846  -0.925 -11.493  1.00  0.78           O  
ATOM   1232  CB  SER A  82      -3.583  -1.834 -14.198  1.00  0.78           C  
ATOM   1233  OG  SER A  82      -4.364  -2.887 -14.705  1.00  0.78           O  
ATOM   1234  H   SER A  82      -5.694  -0.780 -13.210  1.00  0.78           H  
ATOM   1235  HA  SER A  82      -3.636  -2.597 -12.198  1.00  0.78           H  
ATOM   1236 1HB  SER A  82      -3.831  -0.910 -14.719  1.00  0.78           H  
ATOM   1237 2HB  SER A  82      -2.530  -2.038 -14.382  1.00  0.78           H  
ATOM   1238  HG  SER A  82      -4.085  -3.672 -14.230  1.00  0.78           H  
ATOM   1239  N   LEU A  83      -3.200   0.671 -12.340  1.00  0.74           N  
ATOM   1240  CA  LEU A  83      -2.372   1.787 -11.871  1.00  0.74           C  
ATOM   1241  C   LEU A  83      -2.383   1.898 -10.335  1.00  0.74           C  
ATOM   1242  O   LEU A  83      -1.436   2.402  -9.721  1.00  0.74           O  
ATOM   1243  CB  LEU A  83      -2.827   3.085 -12.516  1.00  0.74           C  
ATOM   1244  CG  LEU A  83      -2.612   3.205 -14.002  1.00  0.74           C  
ATOM   1245  CD1 LEU A  83      -3.141   4.555 -14.475  1.00  0.74           C  
ATOM   1246  CD2 LEU A  83      -1.172   3.054 -14.297  1.00  0.74           C  
ATOM   1247  H   LEU A  83      -4.059   0.855 -12.867  1.00  0.74           H  
ATOM   1248  HA  LEU A  83      -1.346   1.600 -12.184  1.00  0.74           H  
ATOM   1249 1HB  LEU A  83      -3.873   3.077 -12.409  1.00  0.74           H  
ATOM   1250 2HB  LEU A  83      -2.399   3.946 -11.999  1.00  0.74           H  
ATOM   1251  HG  LEU A  83      -3.179   2.419 -14.513  1.00  0.74           H  
ATOM   1252 1HD1 LEU A  83      -3.005   4.649 -15.552  1.00  0.74           H  
ATOM   1253 2HD1 LEU A  83      -4.188   4.640 -14.232  1.00  0.74           H  
ATOM   1254 3HD1 LEU A  83      -2.595   5.347 -13.971  1.00  0.74           H  
ATOM   1255 1HD2 LEU A  83      -1.006   3.126 -15.359  1.00  0.74           H  
ATOM   1256 2HD2 LEU A  83      -0.645   3.848 -13.787  1.00  0.74           H  
ATOM   1257 3HD2 LEU A  83      -0.818   2.084 -13.945  1.00  0.74           H  
ATOM   1258  N   LEU A  84      -3.429   1.353  -9.709  1.00  0.72           N  
ATOM   1259  CA  LEU A  84      -3.524   1.304  -8.251  1.00  0.72           C  
ATOM   1260  C   LEU A  84      -2.710   0.170  -7.648  1.00  0.72           C  
ATOM   1261  O   LEU A  84      -2.681   0.014  -6.429  1.00  0.72           O  
ATOM   1262  CB  LEU A  84      -4.978   1.176  -7.791  1.00  0.72           C  
ATOM   1263  CG  LEU A  84      -5.804   2.406  -8.004  1.00  0.72           C  
ATOM   1264  CD1 LEU A  84      -7.259   2.143  -7.726  1.00  0.72           C  
ATOM   1265  CD2 LEU A  84      -5.269   3.455  -7.056  1.00  0.72           C  
ATOM   1266  H   LEU A  84      -4.207   1.006 -10.266  1.00  0.72           H  
ATOM   1267  HA  LEU A  84      -3.133   2.240  -7.862  1.00  0.72           H  
ATOM   1268 1HB  LEU A  84      -5.441   0.360  -8.346  1.00  0.72           H  
ATOM   1269 2HB  LEU A  84      -4.994   0.930  -6.731  1.00  0.72           H  
ATOM   1270  HG  LEU A  84      -5.718   2.734  -9.016  1.00  0.72           H  
ATOM   1271 1HD1 LEU A  84      -7.825   3.063  -7.878  1.00  0.72           H  
ATOM   1272 2HD1 LEU A  84      -7.624   1.376  -8.406  1.00  0.72           H  
ATOM   1273 3HD1 LEU A  84      -7.379   1.808  -6.698  1.00  0.72           H  
ATOM   1274 1HD2 LEU A  84      -5.828   4.355  -7.174  1.00  0.72           H  
ATOM   1275 2HD2 LEU A  84      -5.368   3.109  -6.030  1.00  0.72           H  
ATOM   1276 3HD2 LEU A  84      -4.221   3.646  -7.273  1.00  0.72           H  
ATOM   1277  N   SER A  85      -2.053  -0.624  -8.476  1.00  0.71           N  
ATOM   1278  CA  SER A  85      -1.229  -1.696  -7.975  1.00  0.71           C  
ATOM   1279  C   SER A  85       0.030  -1.078  -7.407  1.00  0.71           C  
ATOM   1280  O   SER A  85       0.243   0.134  -7.482  1.00  0.71           O  
ATOM   1281  CB  SER A  85      -0.829  -2.670  -9.069  1.00  0.71           C  
ATOM   1282  OG  SER A  85       0.120  -2.100  -9.911  1.00  0.71           O  
ATOM   1283  H   SER A  85      -2.100  -0.495  -9.487  1.00  0.71           H  
ATOM   1284  HA  SER A  85      -1.761  -2.222  -7.181  1.00  0.71           H  
ATOM   1285 1HB  SER A  85      -0.426  -3.574  -8.620  1.00  0.71           H  
ATOM   1286 2HB  SER A  85      -1.710  -2.953  -9.648  1.00  0.71           H  
ATOM   1287  HG  SER A  85      -0.409  -1.552 -10.548  1.00  0.71           H  
ATOM   1288  N   ASP A  86       0.863  -1.920  -6.831  1.00  0.71           N  
ATOM   1289  CA  ASP A  86       2.142  -1.499  -6.300  1.00  0.71           C  
ATOM   1290  C   ASP A  86       3.248  -1.708  -7.330  1.00  0.71           C  
ATOM   1291  O   ASP A  86       4.425  -1.610  -6.992  1.00  0.71           O  
ATOM   1292  CB  ASP A  86       2.474  -2.305  -5.045  1.00  0.71           C  
ATOM   1293  CG  ASP A  86       1.600  -1.981  -3.839  1.00  0.71           C  
ATOM   1294  OD1 ASP A  86       1.461  -0.815  -3.511  1.00  0.71           O  
ATOM   1295  OD2 ASP A  86       1.036  -2.881  -3.275  1.00  0.71           O  
ATOM   1296  H   ASP A  86       0.614  -2.897  -6.781  1.00  0.71           H  
ATOM   1297  HA  ASP A  86       2.092  -0.438  -6.051  1.00  0.71           H  
ATOM   1298 1HB  ASP A  86       2.379  -3.368  -5.266  1.00  0.71           H  
ATOM   1299 2HB  ASP A  86       3.513  -2.127  -4.766  1.00  0.71           H  
ATOM   1300  N   ASP A  87       2.885  -2.076  -8.571  1.00  0.72           N  
ATOM   1301  CA  ASP A  87       3.894  -2.355  -9.581  1.00  0.72           C  
ATOM   1302  C   ASP A  87       4.196  -1.116 -10.454  1.00  0.72           C  
ATOM   1303  O   ASP A  87       3.413  -0.781 -11.362  1.00  0.72           O  
ATOM   1304  CB  ASP A  87       3.455  -3.537 -10.445  1.00  0.72           C  
ATOM   1305  CG  ASP A  87       4.500  -3.992 -11.471  1.00  0.72           C  
ATOM   1306  OD1 ASP A  87       5.437  -3.254 -11.754  1.00  0.72           O  
ATOM   1307  OD2 ASP A  87       4.353  -5.084 -11.969  1.00  0.72           O  
ATOM   1308  H   ASP A  87       1.902  -2.131  -8.846  1.00  0.72           H  
ATOM   1309  HA  ASP A  87       4.775  -2.684  -9.052  1.00  0.72           H  
ATOM   1310 1HB  ASP A  87       3.217  -4.384  -9.798  1.00  0.72           H  
ATOM   1311 2HB  ASP A  87       2.536  -3.272 -10.976  1.00  0.72           H  
ATOM   1312  N   PRO A  88       5.378  -0.479 -10.296  1.00  0.74           N  
ATOM   1313  CA  PRO A  88       5.745   0.738 -10.967  1.00  0.74           C  
ATOM   1314  C   PRO A  88       5.815   0.509 -12.464  1.00  0.74           C  
ATOM   1315  O   PRO A  88       5.769   1.459 -13.222  1.00  0.74           O  
ATOM   1316  CB  PRO A  88       7.104   1.091 -10.358  1.00  0.74           C  
ATOM   1317  CG  PRO A  88       7.668  -0.229  -9.888  1.00  0.74           C  
ATOM   1318  CD  PRO A  88       6.469  -1.046  -9.460  1.00  0.74           C  
ATOM   1319  HA  PRO A  88       5.007   1.510 -10.722  1.00  0.74           H  
ATOM   1320 1HB  PRO A  88       7.735   1.585 -11.110  1.00  0.74           H  
ATOM   1321 2HB  PRO A  88       6.967   1.813  -9.537  1.00  0.74           H  
ATOM   1322 1HG  PRO A  88       8.242  -0.718 -10.690  1.00  0.74           H  
ATOM   1323 2HG  PRO A  88       8.370  -0.073  -9.056  1.00  0.74           H  
ATOM   1324 1HD  PRO A  88       6.686  -2.093  -9.731  1.00  0.74           H  
ATOM   1325 2HD  PRO A  88       6.277  -0.906  -8.390  1.00  0.74           H  
ATOM   1326  N   TYR A  89       5.922  -0.740 -12.921  1.00  0.76           N  
ATOM   1327  CA  TYR A  89       5.956  -0.992 -14.353  1.00  0.76           C  
ATOM   1328  C   TYR A  89       4.704  -0.406 -14.988  1.00  0.76           C  
ATOM   1329  O   TYR A  89       4.762   0.246 -16.032  1.00  0.76           O  
ATOM   1330  CB  TYR A  89       6.039  -2.493 -14.619  1.00  0.76           C  
ATOM   1331  CG  TYR A  89       6.003  -2.926 -16.067  1.00  0.76           C  
ATOM   1332  CD1 TYR A  89       7.137  -2.859 -16.858  1.00  0.76           C  
ATOM   1333  CD2 TYR A  89       4.822  -3.426 -16.593  1.00  0.76           C  
ATOM   1334  CE1 TYR A  89       7.094  -3.287 -18.169  1.00  0.76           C  
ATOM   1335  CE2 TYR A  89       4.776  -3.858 -17.904  1.00  0.76           C  
ATOM   1336  CZ  TYR A  89       5.908  -3.791 -18.693  1.00  0.76           C  
ATOM   1337  OH  TYR A  89       5.868  -4.228 -20.000  1.00  0.76           O  
ATOM   1338  H   TYR A  89       5.928  -1.555 -12.296  1.00  0.76           H  
ATOM   1339  HA  TYR A  89       6.821  -0.495 -14.784  1.00  0.76           H  
ATOM   1340 1HB  TYR A  89       6.946  -2.890 -14.162  1.00  0.76           H  
ATOM   1341 2HB  TYR A  89       5.202  -2.975 -14.128  1.00  0.76           H  
ATOM   1342  HD1 TYR A  89       8.057  -2.480 -16.450  1.00  0.76           H  
ATOM   1343  HD2 TYR A  89       3.931  -3.483 -15.966  1.00  0.76           H  
ATOM   1344  HE1 TYR A  89       7.990  -3.236 -18.789  1.00  0.76           H  
ATOM   1345  HE2 TYR A  89       3.847  -4.254 -18.315  1.00  0.76           H  
ATOM   1346  HH  TYR A  89       6.738  -4.131 -20.397  1.00  0.76           H  
ATOM   1347  N   ALA A  90       3.547  -0.717 -14.388  1.00  0.78           N  
ATOM   1348  CA  ALA A  90       2.263  -0.282 -14.920  1.00  0.78           C  
ATOM   1349  C   ALA A  90       2.150   1.229 -14.888  1.00  0.78           C  
ATOM   1350  O   ALA A  90       1.671   1.865 -15.838  1.00  0.78           O  
ATOM   1351  CB  ALA A  90       1.136  -0.889 -14.096  1.00  0.78           C  
ATOM   1352  H   ALA A  90       3.575  -1.206 -13.492  1.00  0.78           H  
ATOM   1353  HA  ALA A  90       2.190  -0.611 -15.956  1.00  0.78           H  
ATOM   1354 1HB  ALA A  90       0.175  -0.572 -14.500  1.00  0.78           H  
ATOM   1355 2HB  ALA A  90       1.207  -1.975 -14.129  1.00  0.78           H  
ATOM   1356 3HB  ALA A  90       1.219  -0.553 -13.059  1.00  0.78           H  
ATOM   1357  N   GLN A  91       2.620   1.797 -13.783  1.00  0.79           N  
ATOM   1358  CA  GLN A  91       2.522   3.233 -13.566  1.00  0.79           C  
ATOM   1359  C   GLN A  91       3.411   3.970 -14.544  1.00  0.79           C  
ATOM   1360  O   GLN A  91       3.025   4.986 -15.126  1.00  0.79           O  
ATOM   1361  CB  GLN A  91       2.892   3.521 -12.129  1.00  0.79           C  
ATOM   1362  CG  GLN A  91       1.878   2.929 -11.164  1.00  0.79           C  
ATOM   1363  CD  GLN A  91       2.313   2.922  -9.717  1.00  0.79           C  
ATOM   1364  OE1 GLN A  91       3.485   3.114  -9.369  1.00  0.79           O  
ATOM   1365  NE2 GLN A  91       1.350   2.670  -8.847  1.00  0.79           N  
ATOM   1366  H   GLN A  91       3.021   1.186 -13.060  1.00  0.79           H  
ATOM   1367  HA  GLN A  91       1.506   3.549 -13.741  1.00  0.79           H  
ATOM   1368 1HB  GLN A  91       3.879   3.129 -11.917  1.00  0.79           H  
ATOM   1369 2HB  GLN A  91       2.916   4.578 -11.970  1.00  0.79           H  
ATOM   1370 1HG  GLN A  91       0.942   3.489 -11.234  1.00  0.79           H  
ATOM   1371 2HG  GLN A  91       1.700   1.887 -11.453  1.00  0.79           H  
ATOM   1372 1HE2 GLN A  91       1.552   2.596  -7.873  1.00  0.79           H  
ATOM   1373 2HE2 GLN A  91       0.390   2.492  -9.180  1.00  0.79           H  
ATOM   1374  N   VAL A  92       4.587   3.407 -14.762  1.00  0.81           N  
ATOM   1375  CA  VAL A  92       5.557   3.945 -15.675  1.00  0.81           C  
ATOM   1376  C   VAL A  92       5.093   3.846 -17.109  1.00  0.81           C  
ATOM   1377  O   VAL A  92       5.257   4.798 -17.867  1.00  0.81           O  
ATOM   1378  CB  VAL A  92       6.924   3.314 -15.442  1.00  0.81           C  
ATOM   1379  CG1 VAL A  92       7.867   3.724 -16.534  1.00  0.81           C  
ATOM   1380  CG2 VAL A  92       7.442   3.841 -14.077  1.00  0.81           C  
ATOM   1381  H   VAL A  92       4.838   2.572 -14.249  1.00  0.81           H  
ATOM   1382  HA  VAL A  92       5.673   4.991 -15.440  1.00  0.81           H  
ATOM   1383  HB  VAL A  92       6.846   2.227 -15.441  1.00  0.81           H  
ATOM   1384 1HG1 VAL A  92       8.850   3.290 -16.353  1.00  0.81           H  
ATOM   1385 2HG1 VAL A  92       7.483   3.368 -17.487  1.00  0.81           H  
ATOM   1386 3HG1 VAL A  92       7.937   4.801 -16.550  1.00  0.81           H  
ATOM   1387 1HG2 VAL A  92       8.421   3.443 -13.873  1.00  0.81           H  
ATOM   1388 2HG2 VAL A  92       7.497   4.911 -14.104  1.00  0.81           H  
ATOM   1389 3HG2 VAL A  92       6.772   3.566 -13.279  1.00  0.81           H  
ATOM   1390  N   ASN A  93       4.492   2.732 -17.517  1.00  0.82           N  
ATOM   1391  CA  ASN A  93       4.019   2.710 -18.891  1.00  0.82           C  
ATOM   1392  C   ASN A  93       3.027   3.854 -19.111  1.00  0.82           C  
ATOM   1393  O   ASN A  93       3.085   4.558 -20.127  1.00  0.82           O  
ATOM   1394  CB  ASN A  93       3.392   1.375 -19.230  1.00  0.82           C  
ATOM   1395  CG  ASN A  93       4.409   0.294 -19.435  1.00  0.82           C  
ATOM   1396  OD1 ASN A  93       5.596   0.574 -19.651  1.00  0.82           O  
ATOM   1397  ND2 ASN A  93       3.965  -0.927 -19.404  1.00  0.82           N  
ATOM   1398  H   ASN A  93       4.382   1.924 -16.902  1.00  0.82           H  
ATOM   1399  HA  ASN A  93       4.865   2.876 -19.554  1.00  0.82           H  
ATOM   1400 1HB  ASN A  93       2.729   1.076 -18.411  1.00  0.82           H  
ATOM   1401 2HB  ASN A  93       2.784   1.472 -20.128  1.00  0.82           H  
ATOM   1402 1HD2 ASN A  93       4.592  -1.692 -19.562  1.00  0.82           H  
ATOM   1403 2HD2 ASN A  93       2.997  -1.101 -19.234  1.00  0.82           H  
ATOM   1404  N   ALA A  94       2.136   4.082 -18.138  1.00  0.83           N  
ATOM   1405  CA  ALA A  94       1.212   5.195 -18.282  1.00  0.83           C  
ATOM   1406  C   ALA A  94       1.981   6.528 -18.319  1.00  0.83           C  
ATOM   1407  O   ALA A  94       1.650   7.399 -19.131  1.00  0.83           O  
ATOM   1408  CB  ALA A  94       0.181   5.165 -17.172  1.00  0.83           C  
ATOM   1409  H   ALA A  94       2.096   3.477 -17.315  1.00  0.83           H  
ATOM   1410  HA  ALA A  94       0.695   5.087 -19.232  1.00  0.83           H  
ATOM   1411 1HB  ALA A  94      -0.525   5.982 -17.302  1.00  0.83           H  
ATOM   1412 2HB  ALA A  94      -0.346   4.219 -17.219  1.00  0.83           H  
ATOM   1413 3HB  ALA A  94       0.685   5.255 -16.215  1.00  0.83           H  
ATOM   1414  N   LEU A  95       3.058   6.672 -17.517  1.00  0.83           N  
ATOM   1415  CA  LEU A  95       3.811   7.930 -17.537  1.00  0.83           C  
ATOM   1416  C   LEU A  95       4.408   8.189 -18.891  1.00  0.83           C  
ATOM   1417  O   LEU A  95       4.382   9.313 -19.391  1.00  0.83           O  
ATOM   1418  CB  LEU A  95       5.077   7.911 -16.672  1.00  0.83           C  
ATOM   1419  CG  LEU A  95       5.030   7.858 -15.241  1.00  0.83           C  
ATOM   1420  CD1 LEU A  95       6.468   7.750 -14.744  1.00  0.83           C  
ATOM   1421  CD2 LEU A  95       4.398   9.023 -14.793  1.00  0.83           C  
ATOM   1422  H   LEU A  95       3.301   5.936 -16.854  1.00  0.83           H  
ATOM   1423  HA  LEU A  95       3.156   8.749 -17.263  1.00  0.83           H  
ATOM   1424 1HB  LEU A  95       5.681   7.069 -16.985  1.00  0.83           H  
ATOM   1425 2HB  LEU A  95       5.640   8.807 -16.916  1.00  0.83           H  
ATOM   1426  HG  LEU A  95       4.480   6.990 -14.900  1.00  0.83           H  
ATOM   1427 1HD1 LEU A  95       6.492   7.722 -13.677  1.00  0.83           H  
ATOM   1428 2HD1 LEU A  95       6.929   6.862 -15.138  1.00  0.83           H  
ATOM   1429 3HD1 LEU A  95       7.014   8.609 -15.090  1.00  0.83           H  
ATOM   1430 1HD2 LEU A  95       4.357   9.041 -13.751  1.00  0.83           H  
ATOM   1431 2HD2 LEU A  95       4.950   9.890 -15.147  1.00  0.83           H  
ATOM   1432 3HD2 LEU A  95       3.406   9.001 -15.205  1.00  0.83           H  
ATOM   1433  N   ARG A  96       4.938   7.135 -19.497  1.00  0.84           N  
ATOM   1434  CA  ARG A  96       5.626   7.258 -20.764  1.00  0.84           C  
ATOM   1435  C   ARG A  96       4.683   7.768 -21.832  1.00  0.84           C  
ATOM   1436  O   ARG A  96       5.053   8.604 -22.667  1.00  0.84           O  
ATOM   1437  CB  ARG A  96       6.200   5.913 -21.168  1.00  0.84           C  
ATOM   1438  CG  ARG A  96       7.386   5.421 -20.338  1.00  0.84           C  
ATOM   1439  CD  ARG A  96       7.786   4.085 -20.775  1.00  0.84           C  
ATOM   1440  NE  ARG A  96       8.935   3.599 -20.072  1.00  0.84           N  
ATOM   1441  CZ  ARG A  96       9.302   2.310 -20.044  1.00  0.84           C  
ATOM   1442  NH1 ARG A  96       8.584   1.403 -20.666  1.00  0.84           N  
ATOM   1443  NH2 ARG A  96      10.375   1.955 -19.394  1.00  0.84           N  
ATOM   1444  H   ARG A  96       4.900   6.229 -19.026  1.00  0.84           H  
ATOM   1445  HA  ARG A  96       6.437   7.969 -20.641  1.00  0.84           H  
ATOM   1446 1HB  ARG A  96       5.421   5.158 -21.080  1.00  0.84           H  
ATOM   1447 2HB  ARG A  96       6.503   5.940 -22.209  1.00  0.84           H  
ATOM   1448 1HG  ARG A  96       8.224   6.069 -20.433  1.00  0.84           H  
ATOM   1449 2HG  ARG A  96       7.105   5.371 -19.298  1.00  0.84           H  
ATOM   1450 1HD  ARG A  96       6.966   3.391 -20.604  1.00  0.84           H  
ATOM   1451 2HD  ARG A  96       8.023   4.113 -21.836  1.00  0.84           H  
ATOM   1452  HE  ARG A  96       9.514   4.268 -19.582  1.00  0.84           H  
ATOM   1453 1HH1 ARG A  96       7.747   1.674 -21.168  1.00  0.84           H  
ATOM   1454 2HH1 ARG A  96       8.865   0.435 -20.638  1.00  0.84           H  
ATOM   1455 1HH2 ARG A  96      10.945   2.646 -18.913  1.00  0.84           H  
ATOM   1456 2HH2 ARG A  96      10.665   0.992 -19.358  1.00  0.84           H  
ATOM   1457  N   ILE A  97       3.439   7.301 -21.779  1.00  0.86           N  
ATOM   1458  CA  ILE A  97       2.432   7.742 -22.722  1.00  0.86           C  
ATOM   1459  C   ILE A  97       2.084   9.213 -22.482  1.00  0.86           C  
ATOM   1460  O   ILE A  97       1.973   9.988 -23.430  1.00  0.86           O  
ATOM   1461  CB  ILE A  97       1.179   6.865 -22.651  1.00  0.86           C  
ATOM   1462  CG1 ILE A  97       1.540   5.444 -23.140  1.00  0.86           C  
ATOM   1463  CG2 ILE A  97       0.095   7.493 -23.508  1.00  0.86           C  
ATOM   1464  CD1 ILE A  97       0.485   4.399 -22.881  1.00  0.86           C  
ATOM   1465  H   ILE A  97       3.200   6.593 -21.078  1.00  0.86           H  
ATOM   1466  HA  ILE A  97       2.838   7.652 -23.726  1.00  0.86           H  
ATOM   1467  HB  ILE A  97       0.838   6.788 -21.615  1.00  0.86           H  
ATOM   1468 1HG1 ILE A  97       1.740   5.480 -24.208  1.00  0.86           H  
ATOM   1469 2HG1 ILE A  97       2.452   5.132 -22.626  1.00  0.86           H  
ATOM   1470 1HG2 ILE A  97      -0.808   6.897 -23.477  1.00  0.86           H  
ATOM   1471 2HG2 ILE A  97      -0.100   8.472 -23.123  1.00  0.86           H  
ATOM   1472 3HG2 ILE A  97       0.441   7.569 -24.538  1.00  0.86           H  
ATOM   1473 1HD1 ILE A  97       0.833   3.433 -23.245  1.00  0.86           H  
ATOM   1474 2HD1 ILE A  97       0.288   4.330 -21.808  1.00  0.86           H  
ATOM   1475 3HD1 ILE A  97      -0.424   4.667 -23.404  1.00  0.86           H  
ATOM   1476  N   ILE A  98       1.924   9.604 -21.217  1.00  0.90           N  
ATOM   1477  CA  ILE A  98       1.568  10.982 -20.865  1.00  0.90           C  
ATOM   1478  C   ILE A  98       2.627  11.996 -21.302  1.00  0.90           C  
ATOM   1479  O   ILE A  98       2.321  13.044 -21.898  1.00  0.90           O  
ATOM   1480  CB  ILE A  98       1.426  11.125 -19.346  1.00  0.90           C  
ATOM   1481  CG1 ILE A  98       0.264  10.353 -18.843  1.00  0.90           C  
ATOM   1482  CG2 ILE A  98       1.235  12.583 -19.005  1.00  0.90           C  
ATOM   1483  CD1 ILE A  98       0.204  10.178 -17.361  1.00  0.90           C  
ATOM   1484  H   ILE A  98       2.024   8.912 -20.471  1.00  0.90           H  
ATOM   1485  HA  ILE A  98       0.633  11.228 -21.344  1.00  0.90           H  
ATOM   1486  HB  ILE A  98       2.311  10.740 -18.865  1.00  0.90           H  
ATOM   1487 1HG1 ILE A  98      -0.567  10.868 -19.106  1.00  0.90           H  
ATOM   1488 2HG1 ILE A  98       0.247   9.382 -19.324  1.00  0.90           H  
ATOM   1489 1HG2 ILE A  98       1.138  12.675 -17.939  1.00  0.90           H  
ATOM   1490 2HG2 ILE A  98       2.094  13.163 -19.345  1.00  0.90           H  
ATOM   1491 3HG2 ILE A  98       0.332  12.958 -19.483  1.00  0.90           H  
ATOM   1492 1HD1 ILE A  98      -0.693   9.630 -17.116  1.00  0.90           H  
ATOM   1493 2HD1 ILE A  98       1.066   9.623 -17.023  1.00  0.90           H  
ATOM   1494 3HD1 ILE A  98       0.180  11.152 -16.880  1.00  0.90           H  
ATOM   1495  N   ILE A  99       3.879  11.655 -21.028  1.00  0.96           N  
ATOM   1496  CA  ILE A  99       5.014  12.495 -21.349  1.00  0.96           C  
ATOM   1497  C   ILE A  99       5.157  12.658 -22.861  1.00  0.96           C  
ATOM   1498  O   ILE A  99       5.245  13.785 -23.368  1.00  0.96           O  
ATOM   1499  CB  ILE A  99       6.260  11.820 -20.750  1.00  0.96           C  
ATOM   1500  CG1 ILE A  99       6.135  11.872 -19.261  1.00  0.96           C  
ATOM   1501  CG2 ILE A  99       7.557  12.436 -21.181  1.00  0.96           C  
ATOM   1502  CD1 ILE A  99       7.088  10.998 -18.555  1.00  0.96           C  
ATOM   1503  H   ILE A  99       4.045  10.773 -20.541  1.00  0.96           H  
ATOM   1504  HA  ILE A  99       4.865  13.466 -20.890  1.00  0.96           H  
ATOM   1505  HB  ILE A  99       6.252  10.770 -21.052  1.00  0.96           H  
ATOM   1506 1HG1 ILE A  99       6.289  12.894 -18.941  1.00  0.96           H  
ATOM   1507 2HG1 ILE A  99       5.126  11.583 -18.987  1.00  0.96           H  
ATOM   1508 1HG2 ILE A  99       8.376  11.886 -20.724  1.00  0.96           H  
ATOM   1509 2HG2 ILE A  99       7.631  12.388 -22.259  1.00  0.96           H  
ATOM   1510 3HG2 ILE A  99       7.612  13.433 -20.865  1.00  0.96           H  
ATOM   1511 1HD1 ILE A  99       6.912  11.094 -17.497  1.00  0.96           H  
ATOM   1512 2HD1 ILE A  99       6.930   9.963 -18.856  1.00  0.96           H  
ATOM   1513 3HD1 ILE A  99       8.104  11.297 -18.795  1.00  0.96           H  
ATOM   1514  N   ARG A 100       5.132  11.528 -23.577  1.00  1.01           N  
ATOM   1515  CA  ARG A 100       5.244  11.482 -25.031  1.00  1.01           C  
ATOM   1516  C   ARG A 100       4.081  12.114 -25.789  1.00  1.01           C  
ATOM   1517  O   ARG A 100       4.287  12.824 -26.775  1.00  1.01           O  
ATOM   1518  CB  ARG A 100       5.354  10.032 -25.473  1.00  1.01           C  
ATOM   1519  CG  ARG A 100       5.560   9.784 -26.957  1.00  1.01           C  
ATOM   1520  CD  ARG A 100       5.709   8.327 -27.209  1.00  1.01           C  
ATOM   1521  NE  ARG A 100       6.899   7.801 -26.557  1.00  1.01           N  
ATOM   1522  CZ  ARG A 100       8.142   7.813 -27.082  1.00  1.01           C  
ATOM   1523  NH1 ARG A 100       8.350   8.288 -28.293  1.00  1.01           N  
ATOM   1524  NH2 ARG A 100       9.150   7.349 -26.370  1.00  1.01           N  
ATOM   1525  H   ARG A 100       5.043  10.631 -23.098  1.00  1.01           H  
ATOM   1526  HA  ARG A 100       6.159  12.004 -25.309  1.00  1.01           H  
ATOM   1527 1HB  ARG A 100       6.167   9.553 -24.939  1.00  1.01           H  
ATOM   1528 2HB  ARG A 100       4.438   9.511 -25.184  1.00  1.01           H  
ATOM   1529 1HG  ARG A 100       4.685  10.139 -27.501  1.00  1.01           H  
ATOM   1530 2HG  ARG A 100       6.444  10.303 -27.314  1.00  1.01           H  
ATOM   1531 1HD  ARG A 100       4.841   7.800 -26.810  1.00  1.01           H  
ATOM   1532 2HD  ARG A 100       5.792   8.142 -28.278  1.00  1.01           H  
ATOM   1533  HE  ARG A 100       6.791   7.428 -25.622  1.00  1.01           H  
ATOM   1534 1HH1 ARG A 100       7.576   8.644 -28.836  1.00  1.01           H  
ATOM   1535 2HH1 ARG A 100       9.283   8.295 -28.678  1.00  1.01           H  
ATOM   1536 1HH2 ARG A 100       8.979   7.016 -25.421  1.00  1.01           H  
ATOM   1537 2HH2 ARG A 100      10.085   7.354 -26.746  1.00  1.01           H  
ATOM   1538  N   ARG A 101       2.858  11.818 -25.352  1.00  1.05           N  
ATOM   1539  CA  ARG A 101       1.655  12.238 -26.049  1.00  1.05           C  
ATOM   1540  C   ARG A 101       1.115  13.615 -25.681  1.00  1.05           C  
ATOM   1541  O   ARG A 101       0.596  14.306 -26.559  1.00  1.05           O  
ATOM   1542  CB  ARG A 101       0.562  11.200 -25.830  1.00  1.05           C  
ATOM   1543  CG  ARG A 101      -0.741  11.421 -26.561  1.00  1.05           C  
ATOM   1544  CD  ARG A 101      -1.636  10.226 -26.422  1.00  1.05           C  
ATOM   1545  NE  ARG A 101      -2.914  10.408 -27.088  1.00  1.05           N  
ATOM   1546  CZ  ARG A 101      -3.857   9.449 -27.210  1.00  1.05           C  
ATOM   1547  NH1 ARG A 101      -3.645   8.245 -26.717  1.00  1.05           N  
ATOM   1548  NH2 ARG A 101      -4.995   9.718 -27.827  1.00  1.05           N  
ATOM   1549  H   ARG A 101       2.739  11.237 -24.527  1.00  1.05           H  
ATOM   1550  HA  ARG A 101       1.887  12.250 -27.113  1.00  1.05           H  
ATOM   1551 1HB  ARG A 101       0.937  10.212 -26.087  1.00  1.05           H  
ATOM   1552 2HB  ARG A 101       0.309  11.184 -24.773  1.00  1.05           H  
ATOM   1553 1HG  ARG A 101      -1.248  12.288 -26.135  1.00  1.05           H  
ATOM   1554 2HG  ARG A 101      -0.545  11.593 -27.619  1.00  1.05           H  
ATOM   1555 1HD  ARG A 101      -1.147   9.353 -26.852  1.00  1.05           H  
ATOM   1556 2HD  ARG A 101      -1.827  10.044 -25.376  1.00  1.05           H  
ATOM   1557  HE  ARG A 101      -3.115  11.318 -27.481  1.00  1.05           H  
ATOM   1558 1HH1 ARG A 101      -2.777   8.034 -26.240  1.00  1.05           H  
ATOM   1559 2HH1 ARG A 101      -4.350   7.525 -26.802  1.00  1.05           H  
ATOM   1560 1HH2 ARG A 101      -5.159  10.640 -28.206  1.00  1.05           H  
ATOM   1561 2HH2 ARG A 101      -5.699   9.001 -27.919  1.00  1.05           H  
ATOM   1562  N   LYS A 102       1.161  14.011 -24.401  1.00  1.06           N  
ATOM   1563  CA  LYS A 102       0.528  15.273 -24.047  1.00  1.06           C  
ATOM   1564  C   LYS A 102       1.476  16.440 -23.774  1.00  1.06           C  
ATOM   1565  O   LYS A 102       1.416  17.452 -24.473  1.00  1.06           O  
ATOM   1566  CB  LYS A 102      -0.353  15.052 -22.819  1.00  1.06           C  
ATOM   1567  CG  LYS A 102      -1.172  16.248 -22.338  1.00  1.06           C  
ATOM   1568  CD  LYS A 102      -2.293  16.582 -23.315  1.00  1.06           C  
ATOM   1569  CE  LYS A 102      -3.193  17.690 -22.775  1.00  1.06           C  
ATOM   1570  NZ  LYS A 102      -4.263  18.066 -23.749  1.00  1.06           N  
ATOM   1571  H   LYS A 102       1.611  13.460 -23.672  1.00  1.06           H  
ATOM   1572  HA  LYS A 102      -0.116  15.572 -24.872  1.00  1.06           H  
ATOM   1573 1HB  LYS A 102      -1.065  14.305 -23.086  1.00  1.06           H  
ATOM   1574 2HB  LYS A 102       0.245  14.668 -21.988  1.00  1.06           H  
ATOM   1575 1HG  LYS A 102      -1.593  16.033 -21.355  1.00  1.06           H  
ATOM   1576 2HG  LYS A 102      -0.531  17.115 -22.260  1.00  1.06           H  
ATOM   1577 1HD  LYS A 102      -1.858  16.907 -24.262  1.00  1.06           H  
ATOM   1578 2HD  LYS A 102      -2.895  15.691 -23.498  1.00  1.06           H  
ATOM   1579 1HE  LYS A 102      -3.661  17.349 -21.852  1.00  1.06           H  
ATOM   1580 2HE  LYS A 102      -2.585  18.570 -22.560  1.00  1.06           H  
ATOM   1581 1HZ  LYS A 102      -4.836  18.800 -23.356  1.00  1.06           H  
ATOM   1582 2HZ  LYS A 102      -3.839  18.394 -24.606  1.00  1.06           H  
ATOM   1583 3HZ  LYS A 102      -4.839  17.261 -23.946  1.00  1.06           H  
ATOM   1584  N   GLN A 103       2.299  16.358 -22.726  1.00  1.03           N  
ATOM   1585  CA  GLN A 103       3.108  17.550 -22.423  1.00  1.03           C  
ATOM   1586  C   GLN A 103       4.344  17.362 -21.539  1.00  1.03           C  
ATOM   1587  O   GLN A 103       4.617  18.213 -20.676  1.00  1.03           O  
ATOM   1588  CB  GLN A 103       2.234  18.651 -21.819  1.00  1.03           C  
ATOM   1589  CG  GLN A 103       1.633  18.321 -20.506  1.00  1.03           C  
ATOM   1590  CD  GLN A 103       0.739  19.445 -19.995  1.00  1.03           C  
ATOM   1591  OE1 GLN A 103       1.188  20.586 -19.868  1.00  1.03           O  
ATOM   1592  NE2 GLN A 103      -0.520  19.135 -19.704  1.00  1.03           N  
ATOM   1593  H   GLN A 103       2.372  15.486 -22.198  1.00  1.03           H  
ATOM   1594  HA  GLN A 103       3.475  17.928 -23.376  1.00  1.03           H  
ATOM   1595 1HB  GLN A 103       2.843  19.544 -21.677  1.00  1.03           H  
ATOM   1596 2HB  GLN A 103       1.430  18.920 -22.499  1.00  1.03           H  
ATOM   1597 1HG  GLN A 103       1.059  17.405 -20.573  1.00  1.03           H  
ATOM   1598 2HG  GLN A 103       2.454  18.191 -19.823  1.00  1.03           H  
ATOM   1599 1HE2 GLN A 103      -1.143  19.844 -19.367  1.00  1.03           H  
ATOM   1600 2HE2 GLN A 103      -0.847  18.203 -19.821  1.00  1.03           H  
ATOM   1601  N   GLY A 104       5.087  16.285 -21.699  1.00  0.97           N  
ATOM   1602  CA  GLY A 104       6.251  16.148 -20.849  1.00  0.97           C  
ATOM   1603  C   GLY A 104       5.824  15.980 -19.398  1.00  0.97           C  
ATOM   1604  O   GLY A 104       4.685  15.599 -19.097  1.00  0.97           O  
ATOM   1605  H   GLY A 104       4.895  15.566 -22.399  1.00  0.97           H  
ATOM   1606 1HA  GLY A 104       6.839  15.313 -21.183  1.00  0.97           H  
ATOM   1607 2HA  GLY A 104       6.880  17.032 -20.946  1.00  0.97           H  
ATOM   1608  N   LEU A 105       6.695  16.370 -18.476  1.00  0.89           N  
ATOM   1609  CA  LEU A 105       6.331  16.212 -17.072  1.00  0.89           C  
ATOM   1610  C   LEU A 105       5.446  17.343 -16.556  1.00  0.89           C  
ATOM   1611  O   LEU A 105       5.034  17.326 -15.398  1.00  0.89           O  
ATOM   1612  CB  LEU A 105       7.537  16.060 -16.142  1.00  0.89           C  
ATOM   1613  CG  LEU A 105       8.368  14.778 -16.304  1.00  0.89           C  
ATOM   1614  CD1 LEU A 105       9.547  14.792 -15.324  1.00  0.89           C  
ATOM   1615  CD2 LEU A 105       7.505  13.592 -16.092  1.00  0.89           C  
ATOM   1616  H   LEU A 105       7.613  16.716 -18.755  1.00  0.89           H  
ATOM   1617  HA  LEU A 105       5.769  15.291 -16.988  1.00  0.89           H  
ATOM   1618 1HB  LEU A 105       8.207  16.902 -16.312  1.00  0.89           H  
ATOM   1619 2HB  LEU A 105       7.188  16.113 -15.128  1.00  0.89           H  
ATOM   1620  HG  LEU A 105       8.758  14.738 -17.294  1.00  0.89           H  
ATOM   1621 1HD1 LEU A 105      10.147  13.890 -15.459  1.00  0.89           H  
ATOM   1622 2HD1 LEU A 105      10.152  15.660 -15.496  1.00  0.89           H  
ATOM   1623 3HD1 LEU A 105       9.185  14.827 -14.311  1.00  0.89           H  
ATOM   1624 1HD2 LEU A 105       8.100  12.704 -16.228  1.00  0.89           H  
ATOM   1625 2HD2 LEU A 105       7.091  13.598 -15.102  1.00  0.89           H  
ATOM   1626 3HD2 LEU A 105       6.703  13.608 -16.808  1.00  0.89           H  
ATOM   1627  N   LYS A 106       5.098  18.312 -17.415  1.00  0.81           N  
ATOM   1628  CA  LYS A 106       4.255  19.418 -16.969  1.00  0.81           C  
ATOM   1629  C   LYS A 106       2.825  18.954 -16.774  1.00  0.81           C  
ATOM   1630  O   LYS A 106       1.997  19.650 -16.186  1.00  0.81           O  
ATOM   1631  CB  LYS A 106       4.364  20.627 -17.888  1.00  0.81           C  
ATOM   1632  CG  LYS A 106       5.738  21.320 -17.815  1.00  0.81           C  
ATOM   1633  CD  LYS A 106       5.813  22.534 -18.728  1.00  0.81           C  
ATOM   1634  CE  LYS A 106       7.166  23.237 -18.610  1.00  0.81           C  
ATOM   1635  NZ  LYS A 106       7.267  24.409 -19.528  1.00  0.81           N  
ATOM   1636  H   LYS A 106       5.384  18.275 -18.395  1.00  0.81           H  
ATOM   1637  HA  LYS A 106       4.599  19.737 -15.996  1.00  0.81           H  
ATOM   1638 1HB  LYS A 106       4.191  20.309 -18.922  1.00  0.81           H  
ATOM   1639 2HB  LYS A 106       3.591  21.350 -17.639  1.00  0.81           H  
ATOM   1640 1HG  LYS A 106       5.929  21.638 -16.790  1.00  0.81           H  
ATOM   1641 2HG  LYS A 106       6.511  20.608 -18.104  1.00  0.81           H  
ATOM   1642 1HD  LYS A 106       5.663  22.217 -19.762  1.00  0.81           H  
ATOM   1643 2HD  LYS A 106       5.022  23.237 -18.464  1.00  0.81           H  
ATOM   1644 1HE  LYS A 106       7.302  23.578 -17.583  1.00  0.81           H  
ATOM   1645 2HE  LYS A 106       7.959  22.529 -18.852  1.00  0.81           H  
ATOM   1646 1HZ  LYS A 106       8.172  24.845 -19.419  1.00  0.81           H  
ATOM   1647 2HZ  LYS A 106       7.154  24.101 -20.484  1.00  0.81           H  
ATOM   1648 3HZ  LYS A 106       6.543  25.077 -19.304  1.00  0.81           H  
ATOM   1649  N   PHE A 107       2.515  17.751 -17.243  1.00  0.75           N  
ATOM   1650  CA  PHE A 107       1.211  17.187 -16.964  1.00  0.75           C  
ATOM   1651  C   PHE A 107       0.925  17.189 -15.459  1.00  0.75           C  
ATOM   1652  O   PHE A 107      -0.220  17.378 -15.045  1.00  0.75           O  
ATOM   1653  CB  PHE A 107       1.029  15.796 -17.547  1.00  0.75           C  
ATOM   1654  CG  PHE A 107      -0.277  15.195 -17.130  1.00  0.75           C  
ATOM   1655  CD1 PHE A 107      -1.466  15.568 -17.722  1.00  0.75           C  
ATOM   1656  CD2 PHE A 107      -0.306  14.256 -16.110  1.00  0.75           C  
ATOM   1657  CE1 PHE A 107      -2.656  15.021 -17.285  1.00  0.75           C  
ATOM   1658  CE2 PHE A 107      -1.471  13.697 -15.675  1.00  0.75           C  
ATOM   1659  CZ  PHE A 107      -2.657  14.083 -16.258  1.00  0.75           C  
ATOM   1660  H   PHE A 107       3.205  17.200 -17.763  1.00  0.75           H  
ATOM   1661  HA  PHE A 107       0.465  17.824 -17.432  1.00  0.75           H  
ATOM   1662 1HB  PHE A 107       1.065  15.837 -18.632  1.00  0.75           H  
ATOM   1663 2HB  PHE A 107       1.822  15.156 -17.222  1.00  0.75           H  
ATOM   1664  HD1 PHE A 107      -1.459  16.305 -18.520  1.00  0.75           H  
ATOM   1665  HD2 PHE A 107       0.618  13.971 -15.654  1.00  0.75           H  
ATOM   1666  HE1 PHE A 107      -3.597  15.325 -17.747  1.00  0.75           H  
ATOM   1667  HE2 PHE A 107      -1.456  12.962 -14.866  1.00  0.75           H  
ATOM   1668  HZ  PHE A 107      -3.592  13.656 -15.917  1.00  0.75           H  
ATOM   1669  N   TRP A 108       1.936  16.894 -14.636  1.00  0.71           N  
ATOM   1670  CA  TRP A 108       1.690  16.782 -13.208  1.00  0.71           C  
ATOM   1671  C   TRP A 108       1.795  18.100 -12.464  1.00  0.71           C  
ATOM   1672  O   TRP A 108       2.822  18.781 -12.523  1.00  0.71           O  
ATOM   1673  CB  TRP A 108       2.701  15.827 -12.585  1.00  0.71           C  
ATOM   1674  CG  TRP A 108       2.479  14.487 -12.972  1.00  0.71           C  
ATOM   1675  CD1 TRP A 108       1.830  13.585 -12.258  1.00  0.71           C  
ATOM   1676  CD2 TRP A 108       2.880  13.824 -14.179  1.00  0.71           C  
ATOM   1677  NE1 TRP A 108       1.777  12.429 -12.920  1.00  0.71           N  
ATOM   1678  CE2 TRP A 108       2.397  12.550 -14.095  1.00  0.71           C  
ATOM   1679  CE3 TRP A 108       3.578  14.211 -15.305  1.00  0.71           C  
ATOM   1680  CZ2 TRP A 108       2.567  11.651 -15.076  1.00  0.71           C  
ATOM   1681  CZ3 TRP A 108       3.771  13.282 -16.320  1.00  0.71           C  
ATOM   1682  CH2 TRP A 108       3.277  12.037 -16.204  1.00  0.71           C  
ATOM   1683  H   TRP A 108       2.886  16.800 -14.998  1.00  0.71           H  
ATOM   1684  HA  TRP A 108       0.685  16.384 -13.067  1.00  0.71           H  
ATOM   1685 1HB  TRP A 108       3.709  16.111 -12.896  1.00  0.71           H  
ATOM   1686 2HB  TRP A 108       2.656  15.893 -11.499  1.00  0.71           H  
ATOM   1687  HD1 TRP A 108       1.392  13.754 -11.275  1.00  0.71           H  
ATOM   1688  HE1 TRP A 108       1.320  11.610 -12.543  1.00  0.71           H  
ATOM   1689  HE3 TRP A 108       3.956  15.212 -15.387  1.00  0.71           H  
ATOM   1690  HZ2 TRP A 108       2.153  10.660 -14.986  1.00  0.71           H  
ATOM   1691  HZ3 TRP A 108       4.315  13.581 -17.216  1.00  0.71           H  
ATOM   1692  HH2 TRP A 108       3.436  11.326 -17.012  1.00  0.71           H  
ATOM   1693  N   ASP A 109       0.777  18.387 -11.643  1.00  0.69           N  
ATOM   1694  CA  ASP A 109       0.766  19.605 -10.836  1.00  0.69           C  
ATOM   1695  C   ASP A 109       1.990  19.639  -9.939  1.00  0.69           C  
ATOM   1696  O   ASP A 109       2.646  20.670  -9.814  1.00  0.69           O  
ATOM   1697  CB  ASP A 109      -0.494  19.653  -9.951  1.00  0.69           C  
ATOM   1698  CG  ASP A 109      -1.858  19.944 -10.687  1.00  0.69           C  
ATOM   1699  OD1 ASP A 109      -1.878  20.425 -11.808  1.00  0.69           O  
ATOM   1700  OD2 ASP A 109      -2.883  19.601 -10.109  1.00  0.69           O  
ATOM   1701  H   ASP A 109      -0.024  17.770 -11.628  1.00  0.69           H  
ATOM   1702  HA  ASP A 109       0.795  20.471 -11.489  1.00  0.69           H  
ATOM   1703 1HB  ASP A 109      -0.588  18.712  -9.415  1.00  0.69           H  
ATOM   1704 2HB  ASP A 109      -0.351  20.434  -9.192  1.00  0.69           H  
ATOM   1705  N   ALA A 110       2.349  18.475  -9.397  1.00  0.67           N  
ATOM   1706  CA  ALA A 110       3.500  18.365  -8.516  1.00  0.67           C  
ATOM   1707  C   ALA A 110       4.774  18.796  -9.213  1.00  0.67           C  
ATOM   1708  O   ALA A 110       5.676  19.340  -8.578  1.00  0.67           O  
ATOM   1709  CB  ALA A 110       3.663  16.943  -8.032  1.00  0.67           C  
ATOM   1710  H   ALA A 110       1.781  17.662  -9.577  1.00  0.67           H  
ATOM   1711  HA  ALA A 110       3.336  19.025  -7.665  1.00  0.67           H  
ATOM   1712 1HB  ALA A 110       4.513  16.893  -7.370  1.00  0.67           H  
ATOM   1713 2HB  ALA A 110       2.766  16.625  -7.502  1.00  0.67           H  
ATOM   1714 3HB  ALA A 110       3.833  16.288  -8.883  1.00  0.67           H  
ATOM   1715  N   TRP A 111       4.888  18.523 -10.509  1.00  0.66           N  
ATOM   1716  CA  TRP A 111       6.099  18.880 -11.207  1.00  0.66           C  
ATOM   1717  C   TRP A 111       6.211  20.380 -11.247  1.00  0.66           C  
ATOM   1718  O   TRP A 111       7.194  20.986 -10.810  1.00  0.66           O  
ATOM   1719  CB  TRP A 111       6.087  18.329 -12.629  1.00  0.66           C  
ATOM   1720  CG  TRP A 111       7.254  18.743 -13.481  1.00  0.66           C  
ATOM   1721  CD1 TRP A 111       7.211  19.623 -14.505  1.00  0.66           C  
ATOM   1722  CD2 TRP A 111       8.616  18.327 -13.388  1.00  0.66           C  
ATOM   1723  NE1 TRP A 111       8.439  19.763 -15.058  1.00  0.66           N  
ATOM   1724  CE2 TRP A 111       9.314  18.999 -14.382  1.00  0.66           C  
ATOM   1725  CE3 TRP A 111       9.285  17.478 -12.564  1.00  0.66           C  
ATOM   1726  CZ2 TRP A 111      10.664  18.841 -14.554  1.00  0.66           C  
ATOM   1727  CZ3 TRP A 111      10.622  17.333 -12.710  1.00  0.66           C  
ATOM   1728  CH2 TRP A 111      11.309  17.994 -13.682  1.00  0.66           C  
ATOM   1729  H   TRP A 111       4.113  18.139 -11.039  1.00  0.66           H  
ATOM   1730  HA  TRP A 111       6.934  18.458 -10.670  1.00  0.66           H  
ATOM   1731 1HB  TRP A 111       6.030  17.257 -12.606  1.00  0.66           H  
ATOM   1732 2HB  TRP A 111       5.192  18.672 -13.137  1.00  0.66           H  
ATOM   1733  HD1 TRP A 111       6.329  20.134 -14.831  1.00  0.66           H  
ATOM   1734  HE1 TRP A 111       8.673  20.357 -15.834  1.00  0.66           H  
ATOM   1735  HE3 TRP A 111       8.758  16.947 -11.784  1.00  0.66           H  
ATOM   1736  HZ2 TRP A 111      11.219  19.369 -15.328  1.00  0.66           H  
ATOM   1737  HZ3 TRP A 111      11.122  16.674 -12.017  1.00  0.66           H  
ATOM   1738  HH2 TRP A 111      12.385  17.850 -13.770  1.00  0.66           H  
ATOM   1739  N   ARG A 112       5.149  20.998 -11.721  1.00  0.66           N  
ATOM   1740  CA  ARG A 112       5.129  22.437 -11.871  1.00  0.66           C  
ATOM   1741  C   ARG A 112       5.257  23.196 -10.546  1.00  0.66           C  
ATOM   1742  O   ARG A 112       5.848  24.279 -10.505  1.00  0.66           O  
ATOM   1743  CB  ARG A 112       3.875  22.814 -12.619  1.00  0.66           C  
ATOM   1744  CG  ARG A 112       3.941  22.494 -14.116  1.00  0.66           C  
ATOM   1745  CD  ARG A 112       2.748  22.978 -14.840  1.00  0.66           C  
ATOM   1746  NE  ARG A 112       1.692  22.000 -14.750  1.00  0.66           N  
ATOM   1747  CZ  ARG A 112       0.601  22.067 -13.962  1.00  0.66           C  
ATOM   1748  NH1 ARG A 112       0.397  23.098 -13.164  1.00  0.66           N  
ATOM   1749  NH2 ARG A 112      -0.256  21.069 -13.980  1.00  0.66           N  
ATOM   1750  H   ARG A 112       4.341  20.433 -12.008  1.00  0.66           H  
ATOM   1751  HA  ARG A 112       5.976  22.714 -12.497  1.00  0.66           H  
ATOM   1752 1HB  ARG A 112       3.026  22.267 -12.196  1.00  0.66           H  
ATOM   1753 2HB  ARG A 112       3.679  23.878 -12.499  1.00  0.66           H  
ATOM   1754 1HG  ARG A 112       4.827  22.951 -14.554  1.00  0.66           H  
ATOM   1755 2HG  ARG A 112       3.992  21.407 -14.241  1.00  0.66           H  
ATOM   1756 1HD  ARG A 112       2.395  23.910 -14.402  1.00  0.66           H  
ATOM   1757 2HD  ARG A 112       2.987  23.129 -15.892  1.00  0.66           H  
ATOM   1758  HE  ARG A 112       1.797  21.155 -15.325  1.00  0.66           H  
ATOM   1759 1HH1 ARG A 112       1.060  23.855 -13.140  1.00  0.66           H  
ATOM   1760 2HH1 ARG A 112      -0.425  23.120 -12.567  1.00  0.66           H  
ATOM   1761 1HH2 ARG A 112      -0.102  20.272 -14.590  1.00  0.66           H  
ATOM   1762 2HH2 ARG A 112      -1.060  21.063 -13.345  1.00  0.66           H  
ATOM   1763  N   GLU A 113       4.712  22.634  -9.465  1.00  0.66           N  
ATOM   1764  CA  GLU A 113       4.765  23.285  -8.159  1.00  0.66           C  
ATOM   1765  C   GLU A 113       6.035  23.018  -7.336  1.00  0.66           C  
ATOM   1766  O   GLU A 113       6.494  23.911  -6.619  1.00  0.66           O  
ATOM   1767  CB  GLU A 113       3.554  22.856  -7.318  1.00  0.66           C  
ATOM   1768  CG  GLU A 113       2.199  23.325  -7.856  1.00  0.66           C  
ATOM   1769  CD  GLU A 113       1.016  22.849  -7.031  1.00  0.66           C  
ATOM   1770  OE1 GLU A 113       1.217  22.158  -6.056  1.00  0.66           O  
ATOM   1771  OE2 GLU A 113      -0.094  23.170  -7.394  1.00  0.66           O  
ATOM   1772  H   GLU A 113       4.208  21.753  -9.560  1.00  0.66           H  
ATOM   1773  HA  GLU A 113       4.701  24.360  -8.326  1.00  0.66           H  
ATOM   1774 1HB  GLU A 113       3.527  21.765  -7.270  1.00  0.66           H  
ATOM   1775 2HB  GLU A 113       3.669  23.223  -6.299  1.00  0.66           H  
ATOM   1776 1HG  GLU A 113       2.194  24.413  -7.878  1.00  0.66           H  
ATOM   1777 2HG  GLU A 113       2.086  22.975  -8.880  1.00  0.66           H  
ATOM   1778  N   HIS A 114       6.600  21.804  -7.416  1.00  0.68           N  
ATOM   1779  CA  HIS A 114       7.708  21.439  -6.536  1.00  0.68           C  
ATOM   1780  C   HIS A 114       9.010  20.948  -7.183  1.00  0.68           C  
ATOM   1781  O   HIS A 114      10.038  20.864  -6.496  1.00  0.68           O  
ATOM   1782  CB  HIS A 114       7.236  20.318  -5.622  1.00  0.68           C  
ATOM   1783  CG  HIS A 114       6.035  20.649  -4.807  1.00  0.68           C  
ATOM   1784  ND1 HIS A 114       6.045  21.590  -3.799  1.00  0.68           N  
ATOM   1785  CD2 HIS A 114       4.776  20.165  -4.861  1.00  0.68           C  
ATOM   1786  CE1 HIS A 114       4.839  21.668  -3.267  1.00  0.68           C  
ATOM   1787  NE2 HIS A 114       4.049  20.814  -3.894  1.00  0.68           N  
ATOM   1788  H   HIS A 114       6.215  21.089  -8.030  1.00  0.68           H  
ATOM   1789  HA  HIS A 114       7.963  22.299  -5.921  1.00  0.68           H  
ATOM   1790 1HB  HIS A 114       7.015  19.430  -6.222  1.00  0.68           H  
ATOM   1791 2HB  HIS A 114       8.039  20.063  -4.951  1.00  0.68           H  
ATOM   1792  HD2 HIS A 114       4.411  19.405  -5.548  1.00  0.68           H  
ATOM   1793  HE1 HIS A 114       4.543  22.327  -2.454  1.00  0.68           H  
ATOM   1794  HE2 HIS A 114       3.067  20.662  -3.701  1.00  0.68           H  
ATOM   1795  N   CYS A 115       8.983  20.587  -8.468  1.00  0.71           N  
ATOM   1796  CA  CYS A 115      10.141  19.931  -9.060  1.00  0.71           C  
ATOM   1797  C   CYS A 115      10.759  20.710 -10.231  1.00  0.71           C  
ATOM   1798  O   CYS A 115      11.972  20.739 -10.386  1.00  0.71           O  
ATOM   1799  CB  CYS A 115       9.701  18.577  -9.543  1.00  0.71           C  
ATOM   1800  SG  CYS A 115       8.865  17.558  -8.310  1.00  0.71           S  
ATOM   1801  H   CYS A 115       8.155  20.715  -9.043  1.00  0.71           H  
ATOM   1802  HA  CYS A 115      10.894  19.797  -8.290  1.00  0.71           H  
ATOM   1803 1HB  CYS A 115       9.030  18.752 -10.327  1.00  0.71           H  
ATOM   1804 2HB  CYS A 115      10.547  18.030  -9.926  1.00  0.71           H  
ATOM   1805  N   LEU A 116       9.930  21.366 -11.032  1.00  0.74           N  
ATOM   1806  CA  LEU A 116      10.361  22.121 -12.213  1.00  0.74           C  
ATOM   1807  C   LEU A 116      11.460  23.143 -11.899  1.00  0.74           C  
ATOM   1808  O   LEU A 116      12.410  23.301 -12.665  1.00  0.74           O  
ATOM   1809  CB  LEU A 116       9.133  22.819 -12.829  1.00  0.74           C  
ATOM   1810  CG  LEU A 116       9.349  23.723 -14.052  1.00  0.74           C  
ATOM   1811  CD1 LEU A 116       9.931  22.942 -15.206  1.00  0.74           C  
ATOM   1812  CD2 LEU A 116       7.993  24.309 -14.450  1.00  0.74           C  
ATOM   1813  H   LEU A 116       8.940  21.299 -10.851  1.00  0.74           H  
ATOM   1814  HA  LEU A 116      10.755  21.413 -12.939  1.00  0.74           H  
ATOM   1815 1HB  LEU A 116       8.426  22.046 -13.118  1.00  0.74           H  
ATOM   1816 2HB  LEU A 116       8.656  23.423 -12.053  1.00  0.74           H  
ATOM   1817  HG  LEU A 116      10.045  24.522 -13.792  1.00  0.74           H  
ATOM   1818 1HD1 LEU A 116      10.073  23.606 -16.057  1.00  0.74           H  
ATOM   1819 2HD1 LEU A 116      10.890  22.514 -14.913  1.00  0.74           H  
ATOM   1820 3HD1 LEU A 116       9.258  22.167 -15.478  1.00  0.74           H  
ATOM   1821 1HD2 LEU A 116       8.116  24.965 -15.310  1.00  0.74           H  
ATOM   1822 2HD2 LEU A 116       7.313  23.496 -14.706  1.00  0.74           H  
ATOM   1823 3HD2 LEU A 116       7.583  24.876 -13.611  1.00  0.74           H  
ATOM   1824  N   GLY A 117      11.316  23.852 -10.780  1.00  0.79           N  
ATOM   1825  CA  GLY A 117      12.273  24.876 -10.350  1.00  0.79           C  
ATOM   1826  C   GLY A 117      13.341  24.346  -9.374  1.00  0.79           C  
ATOM   1827  O   GLY A 117      14.040  25.134  -8.730  1.00  0.79           O  
ATOM   1828  H   GLY A 117      10.510  23.664 -10.200  1.00  0.79           H  
ATOM   1829 1HA  GLY A 117      12.764  25.294 -11.228  1.00  0.79           H  
ATOM   1830 2HA  GLY A 117      11.729  25.692  -9.877  1.00  0.79           H  
ATOM   1831  N   THR A 118      13.429  23.025  -9.241  1.00  0.84           N  
ATOM   1832  CA  THR A 118      14.300  22.345  -8.289  1.00  0.84           C  
ATOM   1833  C   THR A 118      15.411  21.567  -8.988  1.00  0.84           C  
ATOM   1834  O   THR A 118      15.180  20.891  -9.989  1.00  0.84           O  
ATOM   1835  CB  THR A 118      13.462  21.366  -7.435  1.00  0.84           C  
ATOM   1836  OG1 THR A 118      12.456  22.095  -6.703  1.00  0.84           O  
ATOM   1837  CG2 THR A 118      14.312  20.558  -6.478  1.00  0.84           C  
ATOM   1838  H   THR A 118      12.849  22.426  -9.824  1.00  0.84           H  
ATOM   1839  HA  THR A 118      14.758  23.089  -7.638  1.00  0.84           H  
ATOM   1840  HB  THR A 118      12.972  20.680  -8.096  1.00  0.84           H  
ATOM   1841  HG1 THR A 118      11.655  21.526  -6.575  1.00  0.84           H  
ATOM   1842 1HG2 THR A 118      13.670  19.878  -5.921  1.00  0.84           H  
ATOM   1843 2HG2 THR A 118      15.044  19.979  -7.032  1.00  0.84           H  
ATOM   1844 3HG2 THR A 118      14.821  21.225  -5.788  1.00  0.84           H  
ATOM   1845  N   ASP A 119      16.639  21.628  -8.475  1.00  0.88           N  
ATOM   1846  CA  ASP A 119      17.660  20.820  -9.130  1.00  0.88           C  
ATOM   1847  C   ASP A 119      17.486  19.377  -8.702  1.00  0.88           C  
ATOM   1848  O   ASP A 119      18.149  18.874  -7.783  1.00  0.88           O  
ATOM   1849  CB  ASP A 119      19.075  21.283  -8.803  1.00  0.88           C  
ATOM   1850  CG  ASP A 119      20.168  20.506  -9.600  1.00  0.88           C  
ATOM   1851  OD1 ASP A 119      19.907  19.432 -10.161  1.00  0.88           O  
ATOM   1852  OD2 ASP A 119      21.272  21.019  -9.658  1.00  0.88           O  
ATOM   1853  H   ASP A 119      16.844  22.194  -7.664  1.00  0.88           H  
ATOM   1854  HA  ASP A 119      17.521  20.879 -10.210  1.00  0.88           H  
ATOM   1855 1HB  ASP A 119      19.172  22.347  -9.022  1.00  0.88           H  
ATOM   1856 2HB  ASP A 119      19.262  21.151  -7.736  1.00  0.88           H  
ATOM   1857  N   THR A 120      16.636  18.698  -9.455  1.00  0.91           N  
ATOM   1858  CA  THR A 120      16.225  17.345  -9.168  1.00  0.91           C  
ATOM   1859  C   THR A 120      17.322  16.327  -9.408  1.00  0.91           C  
ATOM   1860  O   THR A 120      17.127  15.153  -9.115  1.00  0.91           O  
ATOM   1861  CB  THR A 120      14.971  16.928  -9.967  1.00  0.91           C  
ATOM   1862  OG1 THR A 120      15.218  17.047 -11.381  1.00  0.91           O  
ATOM   1863  CG2 THR A 120      13.721  17.754  -9.578  1.00  0.91           C  
ATOM   1864  H   THR A 120      16.170  19.228 -10.189  1.00  0.91           H  
ATOM   1865  HA  THR A 120      15.962  17.297  -8.112  1.00  0.91           H  
ATOM   1866  HB  THR A 120      14.773  15.897  -9.742  1.00  0.91           H  
ATOM   1867  HG1 THR A 120      14.740  16.376 -11.869  1.00  0.91           H  
ATOM   1868 1HG2 THR A 120      12.864  17.405 -10.144  1.00  0.91           H  
ATOM   1869 2HG2 THR A 120      13.520  17.640  -8.513  1.00  0.91           H  
ATOM   1870 3HG2 THR A 120      13.886  18.801  -9.798  1.00  0.91           H  
ATOM   1871  N   ARG A 121      18.502  16.729  -9.906  1.00  0.93           N  
ATOM   1872  CA  ARG A 121      19.551  15.735 -10.112  1.00  0.93           C  
ATOM   1873  C   ARG A 121      19.983  15.147  -8.769  1.00  0.93           C  
ATOM   1874  O   ARG A 121      20.524  14.044  -8.703  1.00  0.93           O  
ATOM   1875  CB  ARG A 121      20.761  16.323 -10.804  1.00  0.93           C  
ATOM   1876  CG  ARG A 121      20.540  16.749 -12.236  1.00  0.93           C  
ATOM   1877  CD  ARG A 121      21.763  17.363 -12.787  1.00  0.93           C  
ATOM   1878  NE  ARG A 121      22.075  18.585 -12.086  1.00  0.93           N  
ATOM   1879  CZ  ARG A 121      23.189  19.325 -12.266  1.00  0.93           C  
ATOM   1880  NH1 ARG A 121      24.104  18.961 -13.153  1.00  0.93           N  
ATOM   1881  NH2 ARG A 121      23.360  20.414 -11.543  1.00  0.93           N  
ATOM   1882  H   ARG A 121      18.703  17.723 -10.105  1.00  0.93           H  
ATOM   1883  HA  ARG A 121      19.153  14.933 -10.736  1.00  0.93           H  
ATOM   1884 1HB  ARG A 121      21.095  17.203 -10.250  1.00  0.93           H  
ATOM   1885 2HB  ARG A 121      21.576  15.601 -10.790  1.00  0.93           H  
ATOM   1886 1HG  ARG A 121      20.264  15.888 -12.845  1.00  0.93           H  
ATOM   1887 2HG  ARG A 121      19.740  17.494 -12.262  1.00  0.93           H  
ATOM   1888 1HD  ARG A 121      22.603  16.680 -12.676  1.00  0.93           H  
ATOM   1889 2HD  ARG A 121      21.617  17.600 -13.839  1.00  0.93           H  
ATOM   1890  HE  ARG A 121      21.386  18.911 -11.374  1.00  0.93           H  
ATOM   1891 1HH1 ARG A 121      23.970  18.125 -13.704  1.00  0.93           H  
ATOM   1892 2HH1 ARG A 121      24.935  19.521 -13.278  1.00  0.93           H  
ATOM   1893 1HH2 ARG A 121      22.634  20.675 -10.844  1.00  0.93           H  
ATOM   1894 2HH2 ARG A 121      24.180  20.980 -11.655  1.00  0.93           H  
ATOM   1895  N   GLY A 122      19.696  15.871  -7.680  1.00  0.93           N  
ATOM   1896  CA  GLY A 122      20.040  15.421  -6.341  1.00  0.93           C  
ATOM   1897  C   GLY A 122      19.010  14.431  -5.770  1.00  0.93           C  
ATOM   1898  O   GLY A 122      19.155  13.965  -4.633  1.00  0.93           O  
ATOM   1899  H   GLY A 122      19.232  16.780  -7.789  1.00  0.93           H  
ATOM   1900 1HA  GLY A 122      21.025  14.958  -6.362  1.00  0.93           H  
ATOM   1901 2HA  GLY A 122      20.112  16.288  -5.685  1.00  0.93           H  
ATOM   1902  N   GLY A 123      17.983  14.087  -6.558  1.00  0.92           N  
ATOM   1903  CA  GLY A 123      16.906  13.191  -6.142  1.00  0.92           C  
ATOM   1904  C   GLY A 123      17.345  11.757  -5.828  1.00  0.92           C  
ATOM   1905  O   GLY A 123      16.572  11.002  -5.249  1.00  0.92           O  
ATOM   1906  H   GLY A 123      17.912  14.487  -7.491  1.00  0.92           H  
ATOM   1907 1HA  GLY A 123      16.422  13.612  -5.261  1.00  0.92           H  
ATOM   1908 2HA  GLY A 123      16.147  13.174  -6.921  1.00  0.92           H  
ATOM   1909  N   GLY A 124      18.547  11.358  -6.256  1.00  0.91           N  
ATOM   1910  CA  GLY A 124      19.069  10.019  -5.968  1.00  0.91           C  
ATOM   1911  C   GLY A 124      20.088  10.011  -4.810  1.00  0.91           C  
ATOM   1912  O   GLY A 124      20.711   8.978  -4.524  1.00  0.91           O  
ATOM   1913  H   GLY A 124      19.123  12.016  -6.764  1.00  0.91           H  
ATOM   1914 1HA  GLY A 124      18.242   9.350  -5.727  1.00  0.91           H  
ATOM   1915 2HA  GLY A 124      19.541   9.622  -6.866  1.00  0.91           H  
ATOM   1916  N   ARG A 125      20.299  11.162  -4.163  1.00  0.93           N  
ATOM   1917  CA  ARG A 125      21.320  11.229  -3.120  1.00  0.93           C  
ATOM   1918  C   ARG A 125      21.076  10.284  -1.961  1.00  0.93           C  
ATOM   1919  O   ARG A 125      19.960  10.152  -1.458  1.00  0.93           O  
ATOM   1920  CB  ARG A 125      21.456  12.635  -2.565  1.00  0.93           C  
ATOM   1921  CG  ARG A 125      22.134  13.630  -3.480  1.00  0.93           C  
ATOM   1922  CD  ARG A 125      22.110  15.001  -2.902  1.00  0.93           C  
ATOM   1923  NE  ARG A 125      20.750  15.513  -2.810  1.00  0.93           N  
ATOM   1924  CZ  ARG A 125      20.399  16.667  -2.205  1.00  0.93           C  
ATOM   1925  NH1 ARG A 125      21.320  17.424  -1.643  1.00  0.93           N  
ATOM   1926  NH2 ARG A 125      19.130  17.043  -2.172  1.00  0.93           N  
ATOM   1927  H   ARG A 125      19.772  12.007  -4.399  1.00  0.93           H  
ATOM   1928  HA  ARG A 125      22.274  10.962  -3.574  1.00  0.93           H  
ATOM   1929 1HB  ARG A 125      20.463  13.028  -2.343  1.00  0.93           H  
ATOM   1930 2HB  ARG A 125      22.014  12.606  -1.630  1.00  0.93           H  
ATOM   1931 1HG  ARG A 125      23.175  13.339  -3.610  1.00  0.93           H  
ATOM   1932 2HG  ARG A 125      21.645  13.634  -4.442  1.00  0.93           H  
ATOM   1933 1HD  ARG A 125      22.539  14.985  -1.902  1.00  0.93           H  
ATOM   1934 2HD  ARG A 125      22.684  15.674  -3.537  1.00  0.93           H  
ATOM   1935  HE  ARG A 125      20.002  14.946  -3.243  1.00  0.93           H  
ATOM   1936 1HH1 ARG A 125      22.289  17.140  -1.665  1.00  0.93           H  
ATOM   1937 2HH1 ARG A 125      21.057  18.288  -1.191  1.00  0.93           H  
ATOM   1938 1HH2 ARG A 125      18.412  16.465  -2.594  1.00  0.93           H  
ATOM   1939 2HH2 ARG A 125      18.875  17.906  -1.719  1.00  0.93           H  
ATOM   1940  N   GLY A 126      22.153   9.642  -1.525  1.00  0.99           N  
ATOM   1941  CA  GLY A 126      22.124   8.732  -0.390  1.00  0.99           C  
ATOM   1942  C   GLY A 126      21.831   7.286  -0.776  1.00  0.99           C  
ATOM   1943  O   GLY A 126      21.963   6.387   0.057  1.00  0.99           O  
ATOM   1944  H   GLY A 126      23.032   9.789  -2.000  1.00  0.99           H  
ATOM   1945 1HA  GLY A 126      23.081   8.779   0.129  1.00  0.99           H  
ATOM   1946 2HA  GLY A 126      21.368   9.071   0.316  1.00  0.99           H  
ATOM   1947  N   CYS A 127      21.461   7.040  -2.029  1.00  1.11           N  
ATOM   1948  CA  CYS A 127      21.142   5.676  -2.404  1.00  1.11           C  
ATOM   1949  C   CYS A 127      22.385   4.895  -2.795  1.00  1.11           C  
ATOM   1950  O   CYS A 127      23.324   5.429  -3.384  1.00  1.11           O  
ATOM   1951  CB  CYS A 127      20.119   5.688  -3.532  1.00  1.11           C  
ATOM   1952  SG  CYS A 127      18.570   6.525  -3.054  1.00  1.11           S  
ATOM   1953  H   CYS A 127      21.354   7.792  -2.714  1.00  1.11           H  
ATOM   1954  HA  CYS A 127      20.709   5.175  -1.545  1.00  1.11           H  
ATOM   1955 1HB  CYS A 127      20.532   6.212  -4.399  1.00  1.11           H  
ATOM   1956 2HB  CYS A 127      19.881   4.670  -3.837  1.00  1.11           H  
ATOM   1957  N   GLN A 128      22.384   3.610  -2.455  1.00  1.27           N  
ATOM   1958  CA  GLN A 128      23.483   2.697  -2.770  1.00  1.27           C  
ATOM   1959  C   GLN A 128      22.969   1.457  -3.483  1.00  1.27           C  
ATOM   1960  O   GLN A 128      23.413   0.342  -3.201  1.00  1.27           O  
ATOM   1961  CB  GLN A 128      24.218   2.289  -1.490  1.00  1.27           C  
ATOM   1962  CG  GLN A 128      24.866   3.451  -0.734  1.00  1.27           C  
ATOM   1963  CD  GLN A 128      25.589   2.997   0.528  1.00  1.27           C  
ATOM   1964  OE1 GLN A 128      25.578   1.812   0.876  1.00  1.27           O  
ATOM   1965  NE2 GLN A 128      26.226   3.936   1.218  1.00  1.27           N  
ATOM   1966  H   GLN A 128      21.586   3.246  -1.955  1.00  1.27           H  
ATOM   1967  HA  GLN A 128      24.181   3.204  -3.435  1.00  1.27           H  
ATOM   1968 1HB  GLN A 128      23.519   1.796  -0.814  1.00  1.27           H  
ATOM   1969 2HB  GLN A 128      24.998   1.569  -1.735  1.00  1.27           H  
ATOM   1970 1HG  GLN A 128      25.585   3.940  -1.391  1.00  1.27           H  
ATOM   1971 2HG  GLN A 128      24.090   4.161  -0.440  1.00  1.27           H  
ATOM   1972 1HE2 GLN A 128      26.720   3.695   2.055  1.00  1.27           H  
ATOM   1973 2HE2 GLN A 128      26.210   4.885   0.902  1.00  1.27           H  
ATOM   1974  N   LEU A 129      22.001   1.658  -4.360  1.00  1.48           N  
ATOM   1975  CA  LEU A 129      21.358   0.560  -5.056  1.00  1.48           C  
ATOM   1976  C   LEU A 129      21.617   0.595  -6.556  1.00  1.48           C  
ATOM   1977  O   LEU A 129      21.649  -0.453  -7.203  1.00  1.48           O  
ATOM   1978  OXT LEU A 129      21.937   1.649  -7.095  1.00  1.48           O  
ATOM   1979  CB  LEU A 129      19.855   0.632  -4.792  1.00  1.48           C  
ATOM   1980  CG  LEU A 129      19.440   0.594  -3.327  1.00  1.48           C  
ATOM   1981  CD1 LEU A 129      17.961   0.803  -3.247  1.00  1.48           C  
ATOM   1982  CD2 LEU A 129      19.843  -0.733  -2.718  1.00  1.48           C  
ATOM   1983  H   LEU A 129      21.708   2.607  -4.542  1.00  1.48           H  
ATOM   1984  HA  LEU A 129      21.745  -0.378  -4.662  1.00  1.48           H  
ATOM   1985 1HB  LEU A 129      19.462   1.550  -5.231  1.00  1.48           H  
ATOM   1986 2HB  LEU A 129      19.380  -0.216  -5.274  1.00  1.48           H  
ATOM   1987  HG  LEU A 129      19.922   1.405  -2.787  1.00  1.48           H  
ATOM   1988 1HD1 LEU A 129      17.637   0.798  -2.206  1.00  1.48           H  
ATOM   1989 2HD1 LEU A 129      17.737   1.756  -3.695  1.00  1.48           H  
ATOM   1990 3HD1 LEU A 129      17.440   0.014  -3.788  1.00  1.48           H  
ATOM   1991 1HD2 LEU A 129      19.543  -0.759  -1.671  1.00  1.48           H  
ATOM   1992 2HD2 LEU A 129      19.353  -1.543  -3.258  1.00  1.48           H  
ATOM   1993 3HD2 LEU A 129      20.926  -0.854  -2.787  1.00  1.48           H  
TER    1994
ENDMDL

REMARK ID 640094 MODEL 3 1aki-NEM-2
PFRMAT TS
TARGET 1aki-NEM-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   MET A   1       0.224   0.262  -0.883  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.641   0.284  -0.521  1.00  0.80           C  
ATOM      3  C   MET A   1       2.311   1.646  -0.574  1.00  0.80           C  
ATOM      4  O   MET A   1       2.231   2.369  -1.575  1.00  0.80           O  
ATOM      5  CB  MET A   1       2.471  -0.645  -1.395  1.00  0.80           C  
ATOM      6  CG  MET A   1       3.958  -0.632  -1.029  1.00  0.80           C  
ATOM      7  SD  MET A   1       4.961  -1.745  -1.976  1.00  0.80           S  
ATOM      8  CE  MET A   1       6.553  -1.169  -1.401  1.00  0.80           C  
ATOM      9 1H   MET A   1      -0.225  -0.519  -0.430  1.00  0.80           H  
ATOM     10 2H   MET A   1      -0.233   1.116  -0.607  1.00  0.80           H  
ATOM     11 3H   MET A   1       0.130   0.136  -1.889  1.00  0.80           H  
ATOM     12  HA  MET A   1       1.718  -0.068   0.506  1.00  0.80           H  
ATOM     13 1HB  MET A   1       2.086  -1.661  -1.338  1.00  0.80           H  
ATOM     14 2HB  MET A   1       2.399  -0.321  -2.430  1.00  0.80           H  
ATOM     15 1HG  MET A   1       4.350   0.366  -1.197  1.00  0.80           H  
ATOM     16 2HG  MET A   1       4.082  -0.865   0.025  1.00  0.80           H  
ATOM     17 1HE  MET A   1       7.348  -1.732  -1.887  1.00  0.80           H  
ATOM     18 2HE  MET A   1       6.660  -0.112  -1.633  1.00  0.80           H  
ATOM     19 3HE  MET A   1       6.620  -1.298  -0.321  1.00  0.80           H  
ATOM     20  N   LYS A   2       2.986   1.988   0.525  1.00  0.79           N  
ATOM     21  CA  LYS A   2       3.805   3.194   0.570  1.00  0.79           C  
ATOM     22  C   LYS A   2       5.219   2.854   0.132  1.00  0.79           C  
ATOM     23  O   LYS A   2       5.814   1.901   0.638  1.00  0.79           O  
ATOM     24  CB  LYS A   2       3.855   3.815   1.963  1.00  0.79           C  
ATOM     25  CG  LYS A   2       4.638   5.130   1.990  1.00  0.79           C  
ATOM     26  CD  LYS A   2       4.590   5.807   3.339  1.00  0.79           C  
ATOM     27  CE  LYS A   2       5.414   7.084   3.311  1.00  0.79           C  
ATOM     28  NZ  LYS A   2       5.388   7.796   4.614  1.00  0.79           N  
ATOM     29  H   LYS A   2       2.980   1.377   1.331  1.00  0.79           H  
ATOM     30  HA  LYS A   2       3.414   3.926  -0.128  1.00  0.79           H  
ATOM     31 1HB  LYS A   2       2.850   3.996   2.334  1.00  0.79           H  
ATOM     32 2HB  LYS A   2       4.341   3.124   2.651  1.00  0.79           H  
ATOM     33 1HG  LYS A   2       5.683   4.931   1.742  1.00  0.79           H  
ATOM     34 2HG  LYS A   2       4.242   5.812   1.233  1.00  0.79           H  
ATOM     35 1HD  LYS A   2       3.555   6.055   3.585  1.00  0.79           H  
ATOM     36 2HD  LYS A   2       4.985   5.139   4.103  1.00  0.79           H  
ATOM     37 1HE  LYS A   2       6.445   6.836   3.061  1.00  0.79           H  
ATOM     38 2HE  LYS A   2       5.015   7.743   2.539  1.00  0.79           H  
ATOM     39 1HZ  LYS A   2       5.944   8.637   4.543  1.00  0.79           H  
ATOM     40 2HZ  LYS A   2       4.435   8.041   4.841  1.00  0.79           H  
ATOM     41 3HZ  LYS A   2       5.766   7.200   5.336  1.00  0.79           H  
ATOM     42  N   TYR A   3       5.744   3.618  -0.808  1.00  0.79           N  
ATOM     43  CA  TYR A   3       7.089   3.409  -1.316  1.00  0.79           C  
ATOM     44  C   TYR A   3       8.059   4.432  -0.743  1.00  0.79           C  
ATOM     45  O   TYR A   3       7.684   5.588  -0.534  1.00  0.79           O  
ATOM     46  CB  TYR A   3       7.050   3.522  -2.825  1.00  0.79           C  
ATOM     47  CG  TYR A   3       6.388   2.393  -3.532  1.00  0.79           C  
ATOM     48  CD1 TYR A   3       5.012   2.347  -3.707  1.00  0.79           C  
ATOM     49  CD2 TYR A   3       7.184   1.406  -4.049  1.00  0.79           C  
ATOM     50  CE1 TYR A   3       4.455   1.278  -4.397  1.00  0.79           C  
ATOM     51  CE2 TYR A   3       6.649   0.359  -4.726  1.00  0.79           C  
ATOM     52  CZ  TYR A   3       5.297   0.284  -4.905  1.00  0.79           C  
ATOM     53  OH  TYR A   3       4.785  -0.780  -5.584  1.00  0.79           O  
ATOM     54  H   TYR A   3       5.196   4.384  -1.207  1.00  0.79           H  
ATOM     55  HA  TYR A   3       7.432   2.416  -1.026  1.00  0.79           H  
ATOM     56 1HB  TYR A   3       6.536   4.442  -3.095  1.00  0.79           H  
ATOM     57 2HB  TYR A   3       8.068   3.583  -3.189  1.00  0.79           H  
ATOM     58  HD1 TYR A   3       4.374   3.139  -3.301  1.00  0.79           H  
ATOM     59  HD2 TYR A   3       8.244   1.465  -3.913  1.00  0.79           H  
ATOM     60  HE1 TYR A   3       3.373   1.215  -4.541  1.00  0.79           H  
ATOM     61  HE2 TYR A   3       7.297  -0.421  -5.130  1.00  0.79           H  
ATOM     62  HH  TYR A   3       3.940  -0.529  -5.987  1.00  0.79           H  
ATOM     63  N   THR A   4       9.315   4.042  -0.509  1.00  0.79           N  
ATOM     64  CA  THR A   4      10.279   5.034  -0.052  1.00  0.79           C  
ATOM     65  C   THR A   4      10.782   5.805  -1.249  1.00  0.79           C  
ATOM     66  O   THR A   4      10.547   5.402  -2.390  1.00  0.79           O  
ATOM     67  CB  THR A   4      11.472   4.405   0.679  1.00  0.79           C  
ATOM     68  OG1 THR A   4      12.211   3.576  -0.234  1.00  0.79           O  
ATOM     69  CG2 THR A   4      10.986   3.562   1.835  1.00  0.79           C  
ATOM     70  H   THR A   4       9.628   3.068  -0.659  1.00  0.79           H  
ATOM     71  HA  THR A   4       9.782   5.731   0.625  1.00  0.79           H  
ATOM     72  HB  THR A   4      12.124   5.191   1.051  1.00  0.79           H  
ATOM     73  HG1 THR A   4      11.714   2.729  -0.351  1.00  0.79           H  
ATOM     74 1HG2 THR A   4      11.839   3.117   2.346  1.00  0.79           H  
ATOM     75 2HG2 THR A   4      10.428   4.185   2.531  1.00  0.79           H  
ATOM     76 3HG2 THR A   4      10.339   2.769   1.451  1.00  0.79           H  
ATOM     77  N   ARG A   5      11.512   6.889  -1.014  1.00  0.79           N  
ATOM     78  CA  ARG A   5      12.039   7.650  -2.136  1.00  0.79           C  
ATOM     79  C   ARG A   5      12.945   6.773  -3.002  1.00  0.79           C  
ATOM     80  O   ARG A   5      12.893   6.850  -4.230  1.00  0.79           O  
ATOM     81  CB  ARG A   5      12.816   8.861  -1.638  1.00  0.79           C  
ATOM     82  CG  ARG A   5      11.958   9.928  -0.958  1.00  0.79           C  
ATOM     83  CD  ARG A   5      12.712  11.190  -0.686  1.00  0.79           C  
ATOM     84  NE  ARG A   5      11.929  12.103   0.139  1.00  0.79           N  
ATOM     85  CZ  ARG A   5      12.109  12.295   1.466  1.00  0.79           C  
ATOM     86  NH1 ARG A   5      13.079  11.666   2.107  1.00  0.79           N  
ATOM     87  NH2 ARG A   5      11.307  13.115   2.123  1.00  0.79           N  
ATOM     88  H   ARG A   5      11.683   7.191  -0.066  1.00  0.79           H  
ATOM     89  HA  ARG A   5      11.202   7.995  -2.746  1.00  0.79           H  
ATOM     90 1HB  ARG A   5      13.581   8.541  -0.931  1.00  0.79           H  
ATOM     91 2HB  ARG A   5      13.327   9.333  -2.480  1.00  0.79           H  
ATOM     92 1HG  ARG A   5      11.109  10.177  -1.599  1.00  0.79           H  
ATOM     93 2HG  ARG A   5      11.588   9.543  -0.008  1.00  0.79           H  
ATOM     94 1HD  ARG A   5      13.640  10.963  -0.165  1.00  0.79           H  
ATOM     95 2HD  ARG A   5      12.934  11.691  -1.628  1.00  0.79           H  
ATOM     96  HE  ARG A   5      11.152  12.615  -0.313  1.00  0.79           H  
ATOM     97 1HH1 ARG A   5      13.691  11.039   1.606  1.00  0.79           H  
ATOM     98 2HH1 ARG A   5      13.207  11.813   3.098  1.00  0.79           H  
ATOM     99 1HH2 ARG A   5      10.529  13.578   1.621  1.00  0.79           H  
ATOM    100 2HH2 ARG A   5      11.428  13.263   3.109  1.00  0.79           H  
ATOM    101  N   CYS A   6      13.751   5.918  -2.362  1.00  0.79           N  
ATOM    102  CA  CYS A   6      14.648   5.026  -3.086  1.00  0.79           C  
ATOM    103  C   CYS A   6      13.882   3.944  -3.835  1.00  0.79           C  
ATOM    104  O   CYS A   6      14.256   3.568  -4.946  1.00  0.79           O  
ATOM    105  CB  CYS A   6      15.667   4.374  -2.151  1.00  0.79           C  
ATOM    106  SG  CYS A   6      16.993   3.435  -3.015  1.00  0.79           S  
ATOM    107  H   CYS A   6      13.739   5.891  -1.352  1.00  0.79           H  
ATOM    108  HA  CYS A   6      15.187   5.624  -3.814  1.00  0.79           H  
ATOM    109 1HB  CYS A   6      16.138   5.140  -1.535  1.00  0.79           H  
ATOM    110 2HB  CYS A   6      15.150   3.687  -1.480  1.00  0.79           H  
ATOM    111  N   ASP A   7      12.761   3.472  -3.279  1.00  0.79           N  
ATOM    112  CA  ASP A   7      12.055   2.417  -3.998  1.00  0.79           C  
ATOM    113  C   ASP A   7      11.400   3.046  -5.222  1.00  0.79           C  
ATOM    114  O   ASP A   7      11.408   2.458  -6.306  1.00  0.79           O  
ATOM    115  CB  ASP A   7      10.926   1.813  -3.168  1.00  0.79           C  
ATOM    116  CG  ASP A   7      11.324   1.061  -1.958  1.00  0.79           C  
ATOM    117  OD1 ASP A   7      12.171   0.205  -2.014  1.00  0.79           O  
ATOM    118  OD2 ASP A   7      10.762   1.399  -0.918  1.00  0.79           O  
ATOM    119  H   ASP A   7      12.456   3.780  -2.354  1.00  0.79           H  
ATOM    120  HA  ASP A   7      12.760   1.648  -4.314  1.00  0.79           H  
ATOM    121 1HB  ASP A   7      10.243   2.608  -2.879  1.00  0.79           H  
ATOM    122 2HB  ASP A   7      10.382   1.129  -3.805  1.00  0.79           H  
ATOM    123  N   LEU A   8      10.872   4.266  -5.078  1.00  0.78           N  
ATOM    124  CA  LEU A   8      10.297   4.909  -6.244  1.00  0.78           C  
ATOM    125  C   LEU A   8      11.390   5.210  -7.258  1.00  0.78           C  
ATOM    126  O   LEU A   8      11.200   5.013  -8.450  1.00  0.78           O  
ATOM    127  CB  LEU A   8       9.550   6.188  -5.878  1.00  0.78           C  
ATOM    128  CG  LEU A   8       8.286   5.997  -5.111  1.00  0.78           C  
ATOM    129  CD1 LEU A   8       7.699   7.339  -4.740  1.00  0.78           C  
ATOM    130  CD2 LEU A   8       7.325   5.161  -5.954  1.00  0.78           C  
ATOM    131  H   LEU A   8      10.868   4.731  -4.169  1.00  0.78           H  
ATOM    132  HA  LEU A   8       9.588   4.222  -6.701  1.00  0.78           H  
ATOM    133 1HB  LEU A   8      10.210   6.801  -5.265  1.00  0.78           H  
ATOM    134 2HB  LEU A   8       9.310   6.723  -6.789  1.00  0.78           H  
ATOM    135  HG  LEU A   8       8.511   5.495  -4.189  1.00  0.78           H  
ATOM    136 1HD1 LEU A   8       6.793   7.168  -4.168  1.00  0.78           H  
ATOM    137 2HD1 LEU A   8       8.417   7.896  -4.136  1.00  0.78           H  
ATOM    138 3HD1 LEU A   8       7.464   7.904  -5.642  1.00  0.78           H  
ATOM    139 1HD2 LEU A   8       6.394   5.005  -5.409  1.00  0.78           H  
ATOM    140 2HD2 LEU A   8       7.117   5.681  -6.884  1.00  0.78           H  
ATOM    141 3HD2 LEU A   8       7.781   4.195  -6.176  1.00  0.78           H  
ATOM    142  N   TYR A   9      12.568   5.627  -6.799  1.00  0.78           N  
ATOM    143  CA  TYR A   9      13.668   5.891  -7.713  1.00  0.78           C  
ATOM    144  C   TYR A   9      13.950   4.638  -8.534  1.00  0.78           C  
ATOM    145  O   TYR A   9      14.027   4.677  -9.762  1.00  0.78           O  
ATOM    146  CB  TYR A   9      14.914   6.307  -6.939  1.00  0.78           C  
ATOM    147  CG  TYR A   9      16.162   6.518  -7.757  1.00  0.78           C  
ATOM    148  CD1 TYR A   9      16.521   7.767  -8.229  1.00  0.78           C  
ATOM    149  CD2 TYR A   9      16.953   5.429  -8.048  1.00  0.78           C  
ATOM    150  CE1 TYR A   9      17.677   7.911  -8.970  1.00  0.78           C  
ATOM    151  CE2 TYR A   9      18.089   5.578  -8.790  1.00  0.78           C  
ATOM    152  CZ  TYR A   9      18.458   6.801  -9.245  1.00  0.78           C  
ATOM    153  OH  TYR A   9      19.616   6.925  -9.977  1.00  0.78           O  
ATOM    154  H   TYR A   9      12.701   5.802  -5.803  1.00  0.78           H  
ATOM    155  HA  TYR A   9      13.379   6.691  -8.391  1.00  0.78           H  
ATOM    156 1HB  TYR A   9      14.708   7.223  -6.383  1.00  0.78           H  
ATOM    157 2HB  TYR A   9      15.137   5.546  -6.209  1.00  0.78           H  
ATOM    158  HD1 TYR A   9      15.915   8.632  -8.014  1.00  0.78           H  
ATOM    159  HD2 TYR A   9      16.675   4.445  -7.686  1.00  0.78           H  
ATOM    160  HE1 TYR A   9      17.971   8.893  -9.337  1.00  0.78           H  
ATOM    161  HE2 TYR A   9      18.713   4.714  -9.017  1.00  0.78           H  
ATOM    162  HH  TYR A   9      20.113   6.085  -9.935  1.00  0.78           H  
ATOM    163  N   LYS A  10      14.086   3.505  -7.848  1.00  0.78           N  
ATOM    164  CA  LYS A  10      14.379   2.250  -8.517  1.00  0.78           C  
ATOM    165  C   LYS A  10      13.343   1.916  -9.583  1.00  0.78           C  
ATOM    166  O   LYS A  10      13.697   1.588 -10.723  1.00  0.78           O  
ATOM    167  CB  LYS A  10      14.393   1.115  -7.501  1.00  0.78           C  
ATOM    168  CG  LYS A  10      14.777  -0.247  -8.062  1.00  0.78           C  
ATOM    169  CD  LYS A  10      14.797  -1.300  -6.965  1.00  0.78           C  
ATOM    170  CE  LYS A  10      15.123  -2.672  -7.524  1.00  0.78           C  
ATOM    171  NZ  LYS A  10      15.108  -3.718  -6.467  1.00  0.78           N  
ATOM    172  H   LYS A  10      14.009   3.520  -6.830  1.00  0.78           H  
ATOM    173  HA  LYS A  10      15.354   2.332  -8.996  1.00  0.78           H  
ATOM    174 1HB  LYS A  10      15.000   1.373  -6.656  1.00  0.78           H  
ATOM    175 2HB  LYS A  10      13.382   0.998  -7.110  1.00  0.78           H  
ATOM    176 1HG  LYS A  10      14.044  -0.539  -8.817  1.00  0.78           H  
ATOM    177 2HG  LYS A  10      15.758  -0.193  -8.529  1.00  0.78           H  
ATOM    178 1HD  LYS A  10      15.542  -1.032  -6.215  1.00  0.78           H  
ATOM    179 2HD  LYS A  10      13.817  -1.334  -6.483  1.00  0.78           H  
ATOM    180 1HE  LYS A  10      14.389  -2.929  -8.288  1.00  0.78           H  
ATOM    181 2HE  LYS A  10      16.114  -2.644  -7.980  1.00  0.78           H  
ATOM    182 1HZ  LYS A  10      15.328  -4.615  -6.876  1.00  0.78           H  
ATOM    183 2HZ  LYS A  10      15.791  -3.495  -5.758  1.00  0.78           H  
ATOM    184 3HZ  LYS A  10      14.188  -3.755  -6.050  1.00  0.78           H  
ATOM    185  N   GLU A  11      12.062   1.978  -9.207  1.00  0.78           N  
ATOM    186  CA  GLU A  11      10.999   1.597 -10.124  1.00  0.78           C  
ATOM    187  C   GLU A  11      10.799   2.574 -11.272  1.00  0.78           C  
ATOM    188  O   GLU A  11      10.607   2.168 -12.418  1.00  0.78           O  
ATOM    189  CB  GLU A  11       9.684   1.481  -9.354  1.00  0.78           C  
ATOM    190  CG  GLU A  11       9.582   0.291  -8.376  1.00  0.78           C  
ATOM    191  CD  GLU A  11       9.604  -1.062  -9.063  1.00  0.78           C  
ATOM    192  OE1 GLU A  11       8.834  -1.253  -9.977  1.00  0.78           O  
ATOM    193  OE2 GLU A  11      10.374  -1.906  -8.661  1.00  0.78           O  
ATOM    194  H   GLU A  11      11.829   2.270  -8.255  1.00  0.78           H  
ATOM    195  HA  GLU A  11      11.250   0.624 -10.543  1.00  0.78           H  
ATOM    196 1HB  GLU A  11       9.528   2.397  -8.776  1.00  0.78           H  
ATOM    197 2HB  GLU A  11       8.869   1.405 -10.066  1.00  0.78           H  
ATOM    198 1HG  GLU A  11      10.421   0.346  -7.681  1.00  0.78           H  
ATOM    199 2HG  GLU A  11       8.662   0.390  -7.798  1.00  0.78           H  
ATOM    200  N   LEU A  12      10.880   3.861 -10.991  1.00  0.79           N  
ATOM    201  CA  LEU A  12      10.631   4.836 -12.028  1.00  0.79           C  
ATOM    202  C   LEU A  12      11.781   4.780 -13.035  1.00  0.79           C  
ATOM    203  O   LEU A  12      11.565   4.896 -14.250  1.00  0.79           O  
ATOM    204  CB  LEU A  12      10.452   6.209 -11.380  1.00  0.79           C  
ATOM    205  CG  LEU A  12       9.172   6.344 -10.449  1.00  0.79           C  
ATOM    206  CD1 LEU A  12       9.226   7.697  -9.770  1.00  0.79           C  
ATOM    207  CD2 LEU A  12       7.864   6.146 -11.220  1.00  0.79           C  
ATOM    208  H   LEU A  12      11.071   4.172 -10.042  1.00  0.79           H  
ATOM    209  HA  LEU A  12       9.708   4.575 -12.541  1.00  0.79           H  
ATOM    210 1HB  LEU A  12      11.291   6.381 -10.737  1.00  0.79           H  
ATOM    211 2HB  LEU A  12      10.433   6.981 -12.139  1.00  0.79           H  
ATOM    212  HG  LEU A  12       9.221   5.580  -9.682  1.00  0.79           H  
ATOM    213 1HD1 LEU A  12       8.385   7.801  -9.085  1.00  0.79           H  
ATOM    214 2HD1 LEU A  12      10.154   7.766  -9.222  1.00  0.79           H  
ATOM    215 3HD1 LEU A  12       9.187   8.483 -10.516  1.00  0.79           H  
ATOM    216 1HD2 LEU A  12       7.025   6.225 -10.528  1.00  0.79           H  
ATOM    217 2HD2 LEU A  12       7.760   6.901 -11.973  1.00  0.79           H  
ATOM    218 3HD2 LEU A  12       7.858   5.160 -11.682  1.00  0.79           H  
ATOM    219  N   ALA A  13      13.010   4.536 -12.536  1.00  0.80           N  
ATOM    220  CA  ALA A  13      14.161   4.379 -13.414  1.00  0.80           C  
ATOM    221  C   ALA A  13      13.980   3.144 -14.290  1.00  0.80           C  
ATOM    222  O   ALA A  13      14.207   3.198 -15.499  1.00  0.80           O  
ATOM    223  CB  ALA A  13      15.445   4.249 -12.603  1.00  0.80           C  
ATOM    224  H   ALA A  13      13.161   4.465 -11.528  1.00  0.80           H  
ATOM    225  HA  ALA A  13      14.223   5.255 -14.057  1.00  0.80           H  
ATOM    226 1HB  ALA A  13      16.292   4.141 -13.276  1.00  0.80           H  
ATOM    227 2HB  ALA A  13      15.590   5.126 -11.982  1.00  0.80           H  
ATOM    228 3HB  ALA A  13      15.373   3.368 -11.962  1.00  0.80           H  
ATOM    229  N   ALA A  14      13.498   2.041 -13.692  1.00  0.81           N  
ATOM    230  CA  ALA A  14      13.268   0.780 -14.399  1.00  0.81           C  
ATOM    231  C   ALA A  14      12.271   0.951 -15.531  1.00  0.81           C  
ATOM    232  O   ALA A  14      12.387   0.320 -16.582  1.00  0.81           O  
ATOM    233  CB  ALA A  14      12.772  -0.285 -13.446  1.00  0.81           C  
ATOM    234  H   ALA A  14      13.331   2.050 -12.684  1.00  0.81           H  
ATOM    235  HA  ALA A  14      14.219   0.460 -14.829  1.00  0.81           H  
ATOM    236 1HB  ALA A  14      12.636  -1.221 -13.983  1.00  0.81           H  
ATOM    237 2HB  ALA A  14      13.500  -0.423 -12.645  1.00  0.81           H  
ATOM    238 3HB  ALA A  14      11.822   0.026 -13.018  1.00  0.81           H  
ATOM    239  N   LEU A  15      11.307   1.840 -15.317  1.00  0.82           N  
ATOM    240  CA  LEU A  15      10.270   2.130 -16.289  1.00  0.82           C  
ATOM    241  C   LEU A  15      10.729   3.084 -17.392  1.00  0.82           C  
ATOM    242  O   LEU A  15       9.964   3.347 -18.324  1.00  0.82           O  
ATOM    243  CB  LEU A  15       9.044   2.710 -15.572  1.00  0.82           C  
ATOM    244  CG  LEU A  15       8.305   1.722 -14.631  1.00  0.82           C  
ATOM    245  CD1 LEU A  15       7.255   2.438 -13.851  1.00  0.82           C  
ATOM    246  CD2 LEU A  15       7.664   0.665 -15.451  1.00  0.82           C  
ATOM    247  H   LEU A  15      11.262   2.298 -14.406  1.00  0.82           H  
ATOM    248  HA  LEU A  15       9.980   1.190 -16.755  1.00  0.82           H  
ATOM    249 1HB  LEU A  15       9.368   3.560 -14.970  1.00  0.82           H  
ATOM    250 2HB  LEU A  15       8.336   3.065 -16.317  1.00  0.82           H  
ATOM    251  HG  LEU A  15       9.006   1.271 -13.943  1.00  0.82           H  
ATOM    252 1HD1 LEU A  15       6.747   1.733 -13.211  1.00  0.82           H  
ATOM    253 2HD1 LEU A  15       7.718   3.212 -13.246  1.00  0.82           H  
ATOM    254 3HD1 LEU A  15       6.549   2.872 -14.537  1.00  0.82           H  
ATOM    255 1HD2 LEU A  15       7.138  -0.034 -14.797  1.00  0.82           H  
ATOM    256 2HD2 LEU A  15       6.960   1.139 -16.130  1.00  0.82           H  
ATOM    257 3HD2 LEU A  15       8.425   0.131 -16.021  1.00  0.82           H  
ATOM    258  N   GLY A  16      11.968   3.585 -17.317  1.00  0.83           N  
ATOM    259  CA  GLY A  16      12.501   4.491 -18.325  1.00  0.83           C  
ATOM    260  C   GLY A  16      12.171   5.977 -18.141  1.00  0.83           C  
ATOM    261  O   GLY A  16      12.233   6.740 -19.104  1.00  0.83           O  
ATOM    262  H   GLY A  16      12.583   3.326 -16.545  1.00  0.83           H  
ATOM    263 1HA  GLY A  16      13.585   4.374 -18.341  1.00  0.83           H  
ATOM    264 2HA  GLY A  16      12.150   4.168 -19.303  1.00  0.83           H  
ATOM    265  N   LEU A  17      11.803   6.411 -16.933  1.00  0.85           N  
ATOM    266  CA  LEU A  17      11.472   7.829 -16.750  1.00  0.85           C  
ATOM    267  C   LEU A  17      12.618   8.813 -16.562  1.00  0.85           C  
ATOM    268  O   LEU A  17      12.411  10.022 -16.673  1.00  0.85           O  
ATOM    269  CB  LEU A  17      10.510   8.020 -15.591  1.00  0.85           C  
ATOM    270  CG  LEU A  17       9.132   7.525 -15.829  1.00  0.85           C  
ATOM    271  CD1 LEU A  17       8.384   7.671 -14.591  1.00  0.85           C  
ATOM    272  CD2 LEU A  17       8.497   8.362 -16.959  1.00  0.85           C  
ATOM    273  H   LEU A  17      11.755   5.773 -16.134  1.00  0.85           H  
ATOM    274  HA  LEU A  17      10.935   8.134 -17.638  1.00  0.85           H  
ATOM    275 1HB  LEU A  17      10.908   7.498 -14.719  1.00  0.85           H  
ATOM    276 2HB  LEU A  17      10.454   9.079 -15.359  1.00  0.85           H  
ATOM    277  HG  LEU A  17       9.146   6.467 -16.108  1.00  0.85           H  
ATOM    278 1HD1 LEU A  17       7.396   7.334 -14.741  1.00  0.85           H  
ATOM    279 2HD1 LEU A  17       8.873   7.073 -13.849  1.00  0.85           H  
ATOM    280 3HD1 LEU A  17       8.368   8.712 -14.283  1.00  0.85           H  
ATOM    281 1HD2 LEU A  17       7.486   8.038 -17.144  1.00  0.85           H  
ATOM    282 2HD2 LEU A  17       8.487   9.405 -16.672  1.00  0.85           H  
ATOM    283 3HD2 LEU A  17       9.083   8.247 -17.865  1.00  0.85           H  
ATOM    284  N   ASP A  18      13.831   8.338 -16.346  1.00  0.86           N  
ATOM    285  CA  ASP A  18      14.924   9.253 -16.018  1.00  0.86           C  
ATOM    286  C   ASP A  18      15.422  10.002 -17.264  1.00  0.86           C  
ATOM    287  O   ASP A  18      16.421   9.621 -17.873  1.00  0.86           O  
ATOM    288  CB  ASP A  18      16.094   8.490 -15.381  1.00  0.86           C  
ATOM    289  CG  ASP A  18      17.161   9.418 -14.717  1.00  0.86           C  
ATOM    290  OD1 ASP A  18      16.840  10.561 -14.357  1.00  0.86           O  
ATOM    291  OD2 ASP A  18      18.275   8.971 -14.565  1.00  0.86           O  
ATOM    292  H   ASP A  18      13.979   7.339 -16.339  1.00  0.86           H  
ATOM    293  HA  ASP A  18      14.553   9.986 -15.312  1.00  0.86           H  
ATOM    294 1HB  ASP A  18      15.711   7.799 -14.627  1.00  0.86           H  
ATOM    295 2HB  ASP A  18      16.589   7.891 -16.145  1.00  0.86           H  
ATOM    296  N   GLY A  19      14.685  11.051 -17.645  1.00  0.88           N  
ATOM    297  CA  GLY A  19      14.930  11.828 -18.857  1.00  0.88           C  
ATOM    298  C   GLY A  19      13.730  11.795 -19.812  1.00  0.88           C  
ATOM    299  O   GLY A  19      13.786  12.349 -20.921  1.00  0.88           O  
ATOM    300  H   GLY A  19      13.884  11.319 -17.073  1.00  0.88           H  
ATOM    301 1HA  GLY A  19      15.144  12.860 -18.581  1.00  0.88           H  
ATOM    302 2HA  GLY A  19      15.813  11.442 -19.364  1.00  0.88           H  
ATOM    303  N   TYR A  20      12.638  11.141 -19.411  1.00  0.90           N  
ATOM    304  CA  TYR A  20      11.476  11.091 -20.293  1.00  0.90           C  
ATOM    305  C   TYR A  20      10.941  12.477 -20.559  1.00  0.90           C  
ATOM    306  O   TYR A  20      10.648  13.234 -19.631  1.00  0.90           O  
ATOM    307  CB  TYR A  20      10.350  10.246 -19.723  1.00  0.90           C  
ATOM    308  CG  TYR A  20       9.138  10.188 -20.650  1.00  0.90           C  
ATOM    309  CD1 TYR A  20       9.166   9.342 -21.741  1.00  0.90           C  
ATOM    310  CD2 TYR A  20       8.022  11.003 -20.436  1.00  0.90           C  
ATOM    311  CE1 TYR A  20       8.101   9.300 -22.614  1.00  0.90           C  
ATOM    312  CE2 TYR A  20       6.957  10.961 -21.319  1.00  0.90           C  
ATOM    313  CZ  TYR A  20       7.001  10.112 -22.402  1.00  0.90           C  
ATOM    314  OH  TYR A  20       5.953  10.065 -23.282  1.00  0.90           O  
ATOM    315  H   TYR A  20      12.609  10.710 -18.489  1.00  0.90           H  
ATOM    316  HA  TYR A  20      11.786  10.661 -21.245  1.00  0.90           H  
ATOM    317 1HB  TYR A  20      10.711   9.235 -19.581  1.00  0.90           H  
ATOM    318 2HB  TYR A  20      10.041  10.637 -18.751  1.00  0.90           H  
ATOM    319  HD1 TYR A  20      10.038   8.709 -21.914  1.00  0.90           H  
ATOM    320  HD2 TYR A  20       7.990  11.675 -19.591  1.00  0.90           H  
ATOM    321  HE1 TYR A  20       8.130   8.630 -23.473  1.00  0.90           H  
ATOM    322  HE2 TYR A  20       6.088  11.598 -21.160  1.00  0.90           H  
ATOM    323  HH  TYR A  20       5.199  10.539 -22.905  1.00  0.90           H  
ATOM    324  N   PHE A  21      10.793  12.803 -21.836  1.00  0.90           N  
ATOM    325  CA  PHE A  21      10.308  14.102 -22.293  1.00  0.90           C  
ATOM    326  C   PHE A  21      11.153  15.235 -21.696  1.00  0.90           C  
ATOM    327  O   PHE A  21      10.672  16.355 -21.521  1.00  0.90           O  
ATOM    328  CB  PHE A  21       8.859  14.288 -21.857  1.00  0.90           C  
ATOM    329  CG  PHE A  21       8.119  15.443 -22.441  1.00  0.90           C  
ATOM    330  CD1 PHE A  21       7.415  15.291 -23.608  1.00  0.90           C  
ATOM    331  CD2 PHE A  21       8.119  16.666 -21.831  1.00  0.90           C  
ATOM    332  CE1 PHE A  21       6.696  16.338 -24.148  1.00  0.90           C  
ATOM    333  CE2 PHE A  21       7.408  17.724 -22.353  1.00  0.90           C  
ATOM    334  CZ  PHE A  21       6.689  17.556 -23.514  1.00  0.90           C  
ATOM    335  H   PHE A  21      11.056  12.117 -22.528  1.00  0.90           H  
ATOM    336  HA  PHE A  21      10.377  14.143 -23.380  1.00  0.90           H  
ATOM    337 1HB  PHE A  21       8.307  13.395 -22.116  1.00  0.90           H  
ATOM    338 2HB  PHE A  21       8.810  14.386 -20.779  1.00  0.90           H  
ATOM    339  HD1 PHE A  21       7.421  14.330 -24.086  1.00  0.90           H  
ATOM    340  HD2 PHE A  21       8.689  16.789 -20.930  1.00  0.90           H  
ATOM    341  HE1 PHE A  21       6.131  16.202 -25.069  1.00  0.90           H  
ATOM    342  HE2 PHE A  21       7.415  18.689 -21.849  1.00  0.90           H  
ATOM    343  HZ  PHE A  21       6.122  18.388 -23.931  1.00  0.90           H  
ATOM    344  N   GLY A  22      12.432  14.952 -21.433  1.00  0.90           N  
ATOM    345  CA  GLY A  22      13.357  15.924 -20.885  1.00  0.90           C  
ATOM    346  C   GLY A  22      13.313  16.044 -19.356  1.00  0.90           C  
ATOM    347  O   GLY A  22      14.081  16.823 -18.786  1.00  0.90           O  
ATOM    348  H   GLY A  22      12.777  14.001 -21.565  1.00  0.90           H  
ATOM    349 1HA  GLY A  22      14.367  15.653 -21.191  1.00  0.90           H  
ATOM    350 2HA  GLY A  22      13.148  16.897 -21.326  1.00  0.90           H  
ATOM    351  N   TYR A  23      12.446  15.290 -18.672  1.00  0.88           N  
ATOM    352  CA  TYR A  23      12.396  15.433 -17.224  1.00  0.88           C  
ATOM    353  C   TYR A  23      13.224  14.339 -16.528  1.00  0.88           C  
ATOM    354  O   TYR A  23      13.107  13.170 -16.890  1.00  0.88           O  
ATOM    355  CB  TYR A  23      10.960  15.320 -16.720  1.00  0.88           C  
ATOM    356  CG  TYR A  23      10.021  16.419 -17.095  1.00  0.88           C  
ATOM    357  CD1 TYR A  23       9.047  16.194 -18.058  1.00  0.88           C  
ATOM    358  CD2 TYR A  23      10.119  17.656 -16.476  1.00  0.88           C  
ATOM    359  CE1 TYR A  23       8.156  17.199 -18.374  1.00  0.88           C  
ATOM    360  CE2 TYR A  23       9.231  18.659 -16.805  1.00  0.88           C  
ATOM    361  CZ  TYR A  23       8.252  18.427 -17.743  1.00  0.88           C  
ATOM    362  OH  TYR A  23       7.351  19.410 -18.046  1.00  0.88           O  
ATOM    363  H   TYR A  23      11.820  14.640 -19.145  1.00  0.88           H  
ATOM    364  HA  TYR A  23      12.773  16.418 -16.984  1.00  0.88           H  
ATOM    365 1HB  TYR A  23      10.539  14.396 -17.110  1.00  0.88           H  
ATOM    366 2HB  TYR A  23      10.964  15.235 -15.633  1.00  0.88           H  
ATOM    367  HD1 TYR A  23       8.972  15.219 -18.543  1.00  0.88           H  
ATOM    368  HD2 TYR A  23      10.888  17.829 -15.721  1.00  0.88           H  
ATOM    369  HE1 TYR A  23       7.374  17.021 -19.108  1.00  0.88           H  
ATOM    370  HE2 TYR A  23       9.295  19.628 -16.312  1.00  0.88           H  
ATOM    371  HH  TYR A  23       7.625  20.232 -17.621  1.00  0.88           H  
ATOM    372  N   PRO A  24      14.009  14.662 -15.486  1.00  0.86           N  
ATOM    373  CA  PRO A  24      14.792  13.730 -14.687  1.00  0.86           C  
ATOM    374  C   PRO A  24      13.900  12.930 -13.755  1.00  0.86           C  
ATOM    375  O   PRO A  24      12.840  13.406 -13.321  1.00  0.86           O  
ATOM    376  CB  PRO A  24      15.752  14.655 -13.928  1.00  0.86           C  
ATOM    377  CG  PRO A  24      14.993  15.950 -13.784  1.00  0.86           C  
ATOM    378  CD  PRO A  24      14.163  16.073 -15.070  1.00  0.86           C  
ATOM    379  HA  PRO A  24      15.351  13.053 -15.355  1.00  0.86           H  
ATOM    380 1HB  PRO A  24      16.016  14.208 -12.961  1.00  0.86           H  
ATOM    381 2HB  PRO A  24      16.689  14.764 -14.495  1.00  0.86           H  
ATOM    382 1HG  PRO A  24      14.378  15.924 -12.877  1.00  0.86           H  
ATOM    383 2HG  PRO A  24      15.696  16.787 -13.656  1.00  0.86           H  
ATOM    384 1HD  PRO A  24      13.192  16.525 -14.822  1.00  0.86           H  
ATOM    385 2HD  PRO A  24      14.719  16.647 -15.836  1.00  0.86           H  
ATOM    386  N   ILE A  25      14.394  11.780 -13.310  1.00  0.83           N  
ATOM    387  CA  ILE A  25      13.627  10.996 -12.351  1.00  0.83           C  
ATOM    388  C   ILE A  25      13.328  11.772 -11.080  1.00  0.83           C  
ATOM    389  O   ILE A  25      12.286  11.567 -10.463  1.00  0.83           O  
ATOM    390  CB  ILE A  25      14.368   9.707 -12.007  1.00  0.83           C  
ATOM    391  CG1 ILE A  25      13.471   8.764 -11.308  1.00  0.83           C  
ATOM    392  CG2 ILE A  25      15.607   9.956 -11.176  1.00  0.83           C  
ATOM    393  CD1 ILE A  25      14.075   7.446 -11.222  1.00  0.83           C  
ATOM    394  H   ILE A  25      15.284  11.410 -13.681  1.00  0.83           H  
ATOM    395  HA  ILE A  25      12.685  10.719 -12.815  1.00  0.83           H  
ATOM    396  HB  ILE A  25      14.670   9.237 -12.929  1.00  0.83           H  
ATOM    397 1HG1 ILE A  25      13.271   9.123 -10.304  1.00  0.83           H  
ATOM    398 2HG1 ILE A  25      12.527   8.685 -11.848  1.00  0.83           H  
ATOM    399 1HG2 ILE A  25      16.097   9.007 -11.010  1.00  0.83           H  
ATOM    400 2HG2 ILE A  25      16.282  10.619 -11.720  1.00  0.83           H  
ATOM    401 3HG2 ILE A  25      15.348  10.396 -10.219  1.00  0.83           H  
ATOM    402 1HD1 ILE A  25      13.415   6.790 -10.721  1.00  0.83           H  
ATOM    403 2HD1 ILE A  25      14.261   7.087 -12.225  1.00  0.83           H  
ATOM    404 3HD1 ILE A  25      15.009   7.496 -10.678  1.00  0.83           H  
ATOM    405  N   GLY A  26      14.205  12.706 -10.725  1.00  0.79           N  
ATOM    406  CA  GLY A  26      14.030  13.531  -9.547  1.00  0.79           C  
ATOM    407  C   GLY A  26      12.723  14.326  -9.592  1.00  0.79           C  
ATOM    408  O   GLY A  26      12.110  14.595  -8.553  1.00  0.79           O  
ATOM    409  H   GLY A  26      15.030  12.821 -11.295  1.00  0.79           H  
ATOM    410 1HA  GLY A  26      14.057  12.915  -8.655  1.00  0.79           H  
ATOM    411 2HA  GLY A  26      14.872  14.205  -9.489  1.00  0.79           H  
ATOM    412  N   SER A  27      12.304  14.728 -10.797  1.00  0.76           N  
ATOM    413  CA  SER A  27      11.075  15.485 -10.989  1.00  0.76           C  
ATOM    414  C   SER A  27       9.869  14.607 -10.749  1.00  0.76           C  
ATOM    415  O   SER A  27       8.878  15.028 -10.144  1.00  0.76           O  
ATOM    416  CB  SER A  27      11.045  16.080 -12.376  1.00  0.76           C  
ATOM    417  OG  SER A  27      11.997  17.130 -12.516  1.00  0.76           O  
ATOM    418  H   SER A  27      12.821  14.441 -11.625  1.00  0.76           H  
ATOM    419  HA  SER A  27      11.052  16.294 -10.262  1.00  0.76           H  
ATOM    420 1HB  SER A  27      11.293  15.294 -13.079  1.00  0.76           H  
ATOM    421 2HB  SER A  27      10.060  16.407 -12.640  1.00  0.76           H  
ATOM    422  HG  SER A  27      12.694  16.989 -11.864  1.00  0.76           H  
ATOM    423  N   TYR A  28       9.969  13.360 -11.186  1.00  0.73           N  
ATOM    424  CA  TYR A  28       8.853  12.445 -11.006  1.00  0.73           C  
ATOM    425  C   TYR A  28       8.746  12.040  -9.544  1.00  0.73           C  
ATOM    426  O   TYR A  28       7.641  11.882  -9.016  1.00  0.73           O  
ATOM    427  CB  TYR A  28       9.031  11.234 -11.898  1.00  0.73           C  
ATOM    428  CG  TYR A  28       8.832  11.564 -13.341  1.00  0.73           C  
ATOM    429  CD1 TYR A  28       9.922  11.746 -14.182  1.00  0.73           C  
ATOM    430  CD2 TYR A  28       7.558  11.677 -13.832  1.00  0.73           C  
ATOM    431  CE1 TYR A  28       9.724  12.050 -15.507  1.00  0.73           C  
ATOM    432  CE2 TYR A  28       7.364  11.971 -15.147  1.00  0.73           C  
ATOM    433  CZ  TYR A  28       8.431  12.164 -15.984  1.00  0.73           C  
ATOM    434  OH  TYR A  28       8.207  12.463 -17.289  1.00  0.73           O  
ATOM    435  H   TYR A  28      10.825  13.077 -11.678  1.00  0.73           H  
ATOM    436  HA  TYR A  28       7.931  12.957 -11.281  1.00  0.73           H  
ATOM    437 1HB  TYR A  28      10.035  10.821 -11.768  1.00  0.73           H  
ATOM    438 2HB  TYR A  28       8.312  10.464 -11.621  1.00  0.73           H  
ATOM    439  HD1 TYR A  28      10.929  11.656 -13.798  1.00  0.73           H  
ATOM    440  HD2 TYR A  28       6.703  11.528 -13.171  1.00  0.73           H  
ATOM    441  HE1 TYR A  28      10.584  12.195 -16.169  1.00  0.73           H  
ATOM    442  HE2 TYR A  28       6.360  12.053 -15.526  1.00  0.73           H  
ATOM    443  HH  TYR A  28       9.039  12.733 -17.704  1.00  0.73           H  
ATOM    444  N   LEU A  29       9.892  11.916  -8.877  1.00  0.70           N  
ATOM    445  CA  LEU A  29       9.902  11.591  -7.460  1.00  0.70           C  
ATOM    446  C   LEU A  29       9.291  12.728  -6.659  1.00  0.70           C  
ATOM    447  O   LEU A  29       8.461  12.501  -5.775  1.00  0.70           O  
ATOM    448  CB  LEU A  29      11.340  11.343  -7.016  1.00  0.70           C  
ATOM    449  CG  LEU A  29      11.941  10.075  -7.575  1.00  0.70           C  
ATOM    450  CD1 LEU A  29      13.430  10.014  -7.328  1.00  0.70           C  
ATOM    451  CD2 LEU A  29      11.283   8.934  -6.918  1.00  0.70           C  
ATOM    452  H   LEU A  29      10.776  12.025  -9.376  1.00  0.70           H  
ATOM    453  HA  LEU A  29       9.313  10.689  -7.303  1.00  0.70           H  
ATOM    454 1HB  LEU A  29      11.956  12.178  -7.341  1.00  0.70           H  
ATOM    455 2HB  LEU A  29      11.374  11.288  -5.929  1.00  0.70           H  
ATOM    456  HG  LEU A  29      11.758  10.030  -8.640  1.00  0.70           H  
ATOM    457 1HD1 LEU A  29      13.796   9.091  -7.740  1.00  0.70           H  
ATOM    458 2HD1 LEU A  29      13.919  10.842  -7.812  1.00  0.70           H  
ATOM    459 3HD1 LEU A  29      13.632  10.047  -6.257  1.00  0.70           H  
ATOM    460 1HD2 LEU A  29      11.686   8.042  -7.328  1.00  0.70           H  
ATOM    461 2HD2 LEU A  29      11.469   8.963  -5.841  1.00  0.70           H  
ATOM    462 3HD2 LEU A  29      10.214   8.977  -7.104  1.00  0.70           H  
ATOM    463  N   CYS A  30       9.633  13.968  -7.028  1.00  0.68           N  
ATOM    464  CA  CYS A  30       9.091  15.138  -6.353  1.00  0.68           C  
ATOM    465  C   CYS A  30       7.572  15.142  -6.451  1.00  0.68           C  
ATOM    466  O   CYS A  30       6.880  15.285  -5.441  1.00  0.68           O  
ATOM    467  CB  CYS A  30       9.658  16.420  -6.966  1.00  0.68           C  
ATOM    468  SG  CYS A  30       9.163  17.951  -6.136  1.00  0.68           S  
ATOM    469  H   CYS A  30      10.328  14.103  -7.755  1.00  0.68           H  
ATOM    470  HA  CYS A  30       9.374  15.098  -5.302  1.00  0.68           H  
ATOM    471 1HB  CYS A  30      10.748  16.370  -6.961  1.00  0.68           H  
ATOM    472 2HB  CYS A  30       9.347  16.488  -8.008  1.00  0.68           H  
ATOM    473  N   ILE A  31       7.043  14.931  -7.659  1.00  0.66           N  
ATOM    474  CA  ILE A  31       5.600  14.929  -7.802  1.00  0.66           C  
ATOM    475  C   ILE A  31       4.969  13.769  -7.053  1.00  0.66           C  
ATOM    476  O   ILE A  31       3.987  13.971  -6.357  1.00  0.66           O  
ATOM    477  CB  ILE A  31       5.138  14.857  -9.262  1.00  0.66           C  
ATOM    478  CG1 ILE A  31       5.511  16.099  -9.971  1.00  0.66           C  
ATOM    479  CG2 ILE A  31       3.608  14.691  -9.305  1.00  0.66           C  
ATOM    480  CD1 ILE A  31       5.318  15.982 -11.422  1.00  0.66           C  
ATOM    481  H   ILE A  31       7.647  14.811  -8.474  1.00  0.66           H  
ATOM    482  HA  ILE A  31       5.219  15.856  -7.379  1.00  0.66           H  
ATOM    483  HB  ILE A  31       5.626  14.013  -9.758  1.00  0.66           H  
ATOM    484 1HG1 ILE A  31       4.912  16.929  -9.594  1.00  0.66           H  
ATOM    485 2HG1 ILE A  31       6.564  16.311  -9.770  1.00  0.66           H  
ATOM    486 1HG2 ILE A  31       3.270  14.633 -10.341  1.00  0.66           H  
ATOM    487 2HG2 ILE A  31       3.328  13.784  -8.780  1.00  0.66           H  
ATOM    488 3HG2 ILE A  31       3.137  15.541  -8.821  1.00  0.66           H  
ATOM    489 1HD1 ILE A  31       5.612  16.896 -11.890  1.00  0.66           H  
ATOM    490 2HD1 ILE A  31       5.933  15.163 -11.794  1.00  0.66           H  
ATOM    491 3HD1 ILE A  31       4.269  15.783 -11.640  1.00  0.66           H  
ATOM    492  N   GLY A  32       5.513  12.556  -7.171  1.00  0.65           N  
ATOM    493  CA  GLY A  32       4.902  11.414  -6.487  1.00  0.65           C  
ATOM    494  C   GLY A  32       4.807  11.633  -4.970  1.00  0.65           C  
ATOM    495  O   GLY A  32       3.806  11.255  -4.332  1.00  0.65           O  
ATOM    496  H   GLY A  32       6.342  12.413  -7.748  1.00  0.65           H  
ATOM    497 1HA  GLY A  32       3.907  11.239  -6.898  1.00  0.65           H  
ATOM    498 2HA  GLY A  32       5.492  10.521  -6.693  1.00  0.65           H  
ATOM    499  N   GLU A  33       5.821  12.292  -4.393  1.00  0.63           N  
ATOM    500  CA  GLU A  33       5.799  12.586  -2.971  1.00  0.63           C  
ATOM    501  C   GLU A  33       4.791  13.679  -2.630  1.00  0.63           C  
ATOM    502  O   GLU A  33       3.943  13.505  -1.754  1.00  0.63           O  
ATOM    503  CB  GLU A  33       7.189  12.993  -2.474  1.00  0.63           C  
ATOM    504  CG  GLU A  33       7.232  13.306  -0.966  1.00  0.63           C  
ATOM    505  CD  GLU A  33       8.635  13.493  -0.407  1.00  0.63           C  
ATOM    506  OE1 GLU A  33       9.585  13.301  -1.127  1.00  0.63           O  
ATOM    507  OE2 GLU A  33       8.755  13.829   0.751  1.00  0.63           O  
ATOM    508  H   GLU A  33       6.635  12.563  -4.951  1.00  0.63           H  
ATOM    509  HA  GLU A  33       5.509  11.684  -2.442  1.00  0.63           H  
ATOM    510 1HB  GLU A  33       7.900  12.194  -2.684  1.00  0.63           H  
ATOM    511 2HB  GLU A  33       7.522  13.881  -3.021  1.00  0.63           H  
ATOM    512 1HG  GLU A  33       6.663  14.221  -0.791  1.00  0.63           H  
ATOM    513 2HG  GLU A  33       6.736  12.497  -0.429  1.00  0.63           H  
ATOM    514  N   PHE A  34       4.828  14.797  -3.333  1.00  0.62           N  
ATOM    515  CA  PHE A  34       3.903  15.860  -2.978  1.00  0.62           C  
ATOM    516  C   PHE A  34       2.458  15.584  -3.388  1.00  0.62           C  
ATOM    517  O   PHE A  34       1.526  16.086  -2.760  1.00  0.62           O  
ATOM    518  CB  PHE A  34       4.369  17.170  -3.563  1.00  0.62           C  
ATOM    519  CG  PHE A  34       5.523  17.775  -2.841  1.00  0.62           C  
ATOM    520  CD1 PHE A  34       6.776  17.781  -3.397  1.00  0.62           C  
ATOM    521  CD2 PHE A  34       5.350  18.346  -1.593  1.00  0.62           C  
ATOM    522  CE1 PHE A  34       7.846  18.340  -2.736  1.00  0.62           C  
ATOM    523  CE2 PHE A  34       6.413  18.913  -0.924  1.00  0.62           C  
ATOM    524  CZ  PHE A  34       7.665  18.909  -1.500  1.00  0.62           C  
ATOM    525  H   PHE A  34       5.510  14.925  -4.084  1.00  0.62           H  
ATOM    526  HA  PHE A  34       3.923  15.963  -1.894  1.00  0.62           H  
ATOM    527 1HB  PHE A  34       4.682  16.998  -4.595  1.00  0.62           H  
ATOM    528 2HB  PHE A  34       3.551  17.882  -3.571  1.00  0.62           H  
ATOM    529  HD1 PHE A  34       6.915  17.346  -4.373  1.00  0.62           H  
ATOM    530  HD2 PHE A  34       4.357  18.350  -1.142  1.00  0.62           H  
ATOM    531  HE1 PHE A  34       8.832  18.337  -3.195  1.00  0.62           H  
ATOM    532  HE2 PHE A  34       6.264  19.366   0.055  1.00  0.62           H  
ATOM    533  HZ  PHE A  34       8.508  19.356  -0.978  1.00  0.62           H  
ATOM    534  N   ALA A  35       2.266  14.805  -4.447  1.00  0.61           N  
ATOM    535  CA  ALA A  35       0.937  14.480  -4.935  1.00  0.61           C  
ATOM    536  C   ALA A  35       0.243  13.465  -4.035  1.00  0.61           C  
ATOM    537  O   ALA A  35      -0.887  13.699  -3.601  1.00  0.61           O  
ATOM    538  CB  ALA A  35       1.020  13.924  -6.358  1.00  0.61           C  
ATOM    539  H   ALA A  35       3.060  14.432  -4.947  1.00  0.61           H  
ATOM    540  HA  ALA A  35       0.346  15.395  -4.939  1.00  0.61           H  
ATOM    541 1HB  ALA A  35       0.045  13.706  -6.736  1.00  0.61           H  
ATOM    542 2HB  ALA A  35       1.496  14.654  -7.003  1.00  0.61           H  
ATOM    543 3HB  ALA A  35       1.611  13.005  -6.353  1.00  0.61           H  
ATOM    544  N   SER A  36       0.926  12.356  -3.709  1.00  0.60           N  
ATOM    545  CA  SER A  36       0.275  11.311  -2.932  1.00  0.60           C  
ATOM    546  C   SER A  36       1.089  10.750  -1.769  1.00  0.60           C  
ATOM    547  O   SER A  36       0.795   9.663  -1.279  1.00  0.60           O  
ATOM    548  CB  SER A  36      -0.105  10.189  -3.855  1.00  0.60           C  
ATOM    549  OG  SER A  36      -0.970  10.637  -4.854  1.00  0.60           O  
ATOM    550  H   SER A  36       1.879  12.195  -4.042  1.00  0.60           H  
ATOM    551  HA  SER A  36      -0.640  11.729  -2.514  1.00  0.60           H  
ATOM    552 1HB  SER A  36       0.794   9.792  -4.301  1.00  0.60           H  
ATOM    553 2HB  SER A  36      -0.572   9.383  -3.295  1.00  0.60           H  
ATOM    554  HG  SER A  36      -1.164   9.856  -5.398  1.00  0.60           H  
ATOM    555  N   GLY A  37       2.154  11.426  -1.350  1.00  0.60           N  
ATOM    556  CA  GLY A  37       2.917  10.964  -0.198  1.00  0.60           C  
ATOM    557  C   GLY A  37       3.755   9.732  -0.487  1.00  0.60           C  
ATOM    558  O   GLY A  37       4.130   9.013   0.440  1.00  0.60           O  
ATOM    559  H   GLY A  37       2.446  12.298  -1.780  1.00  0.60           H  
ATOM    560 1HA  GLY A  37       3.571  11.771   0.132  1.00  0.60           H  
ATOM    561 2HA  GLY A  37       2.235  10.758   0.624  1.00  0.60           H  
ATOM    562  N   GLY A  38       3.993   9.439  -1.767  1.00  0.60           N  
ATOM    563  CA  GLY A  38       4.729   8.238  -2.126  1.00  0.60           C  
ATOM    564  C   GLY A  38       3.844   6.983  -2.108  1.00  0.60           C  
ATOM    565  O   GLY A  38       4.347   5.865  -2.255  1.00  0.60           O  
ATOM    566  H   GLY A  38       3.693  10.077  -2.508  1.00  0.60           H  
ATOM    567 1HA  GLY A  38       5.162   8.373  -3.111  1.00  0.60           H  
ATOM    568 2HA  GLY A  38       5.561   8.104  -1.436  1.00  0.60           H  
ATOM    569  N   MET A  39       2.528   7.149  -1.919  1.00  0.61           N  
ATOM    570  CA  MET A  39       1.644   5.992  -1.817  1.00  0.61           C  
ATOM    571  C   MET A  39       0.821   5.655  -3.049  1.00  0.61           C  
ATOM    572  O   MET A  39       0.361   6.536  -3.777  1.00  0.61           O  
ATOM    573  CB  MET A  39       0.662   6.240  -0.682  1.00  0.61           C  
ATOM    574  CG  MET A  39       1.294   6.402   0.666  1.00  0.61           C  
ATOM    575  SD  MET A  39       0.110   6.802   1.942  1.00  0.61           S  
ATOM    576  CE  MET A  39      -0.273   8.492   1.489  1.00  0.61           C  
ATOM    577  H   MET A  39       2.126   8.080  -1.793  1.00  0.61           H  
ATOM    578  HA  MET A  39       2.248   5.120  -1.596  1.00  0.61           H  
ATOM    579 1HB  MET A  39       0.113   7.150  -0.886  1.00  0.61           H  
ATOM    580 2HB  MET A  39      -0.058   5.418  -0.640  1.00  0.61           H  
ATOM    581 1HG  MET A  39       1.769   5.484   0.926  1.00  0.61           H  
ATOM    582 2HG  MET A  39       2.048   7.191   0.630  1.00  0.61           H  
ATOM    583 1HE  MET A  39      -1.002   8.902   2.185  1.00  0.61           H  
ATOM    584 2HE  MET A  39       0.637   9.090   1.518  1.00  0.61           H  
ATOM    585 3HE  MET A  39      -0.682   8.516   0.480  1.00  0.61           H  
ATOM    586  N   GLY A  40       0.582   4.355  -3.237  1.00  0.62           N  
ATOM    587  CA  GLY A  40      -0.374   3.888  -4.238  1.00  0.62           C  
ATOM    588  C   GLY A  40      -1.703   3.707  -3.512  1.00  0.62           C  
ATOM    589  O   GLY A  40      -1.786   4.004  -2.321  1.00  0.62           O  
ATOM    590  H   GLY A  40       1.060   3.672  -2.646  1.00  0.62           H  
ATOM    591 1HA  GLY A  40      -0.469   4.615  -5.044  1.00  0.62           H  
ATOM    592 2HA  GLY A  40      -0.043   2.940  -4.665  1.00  0.62           H  
ATOM    593  N   GLN A  41      -2.742   3.228  -4.199  1.00  0.64           N  
ATOM    594  CA  GLN A  41      -4.062   3.023  -3.598  1.00  0.64           C  
ATOM    595  C   GLN A  41      -4.651   4.258  -2.904  1.00  0.64           C  
ATOM    596  O   GLN A  41      -5.358   4.130  -1.902  1.00  0.64           O  
ATOM    597  CB  GLN A  41      -3.988   1.872  -2.603  1.00  0.64           C  
ATOM    598  CG  GLN A  41      -3.582   0.551  -3.230  1.00  0.64           C  
ATOM    599  CD  GLN A  41      -3.470  -0.563  -2.217  1.00  0.64           C  
ATOM    600  OE1 GLN A  41      -3.057  -0.338  -1.067  1.00  0.64           O  
ATOM    601  NE2 GLN A  41      -3.839  -1.775  -2.624  1.00  0.64           N  
ATOM    602  H   GLN A  41      -2.649   2.941  -5.171  1.00  0.64           H  
ATOM    603  HA  GLN A  41      -4.745   2.737  -4.396  1.00  0.64           H  
ATOM    604 1HB  GLN A  41      -3.290   2.105  -1.805  1.00  0.64           H  
ATOM    605 2HB  GLN A  41      -4.967   1.735  -2.146  1.00  0.64           H  
ATOM    606 1HG  GLN A  41      -4.327   0.272  -3.974  1.00  0.64           H  
ATOM    607 2HG  GLN A  41      -2.606   0.668  -3.717  1.00  0.64           H  
ATOM    608 1HE2 GLN A  41      -3.781  -2.554  -1.999  1.00  0.64           H  
ATOM    609 2HE2 GLN A  41      -4.159  -1.908  -3.560  1.00  0.64           H  
ATOM    610  N   ILE A  42      -4.407   5.436  -3.471  1.00  0.66           N  
ATOM    611  CA  ILE A  42      -4.932   6.683  -2.932  1.00  0.66           C  
ATOM    612  C   ILE A  42      -6.019   7.262  -3.822  1.00  0.66           C  
ATOM    613  O   ILE A  42      -5.836   7.382  -5.034  1.00  0.66           O  
ATOM    614  CB  ILE A  42      -3.812   7.747  -2.766  1.00  0.66           C  
ATOM    615  CG1 ILE A  42      -2.697   7.229  -1.885  1.00  0.66           C  
ATOM    616  CG2 ILE A  42      -4.365   9.049  -2.209  1.00  0.66           C  
ATOM    617  CD1 ILE A  42      -3.137   6.843  -0.501  1.00  0.66           C  
ATOM    618  H   ILE A  42      -3.812   5.456  -4.280  1.00  0.66           H  
ATOM    619  HA  ILE A  42      -5.364   6.483  -1.953  1.00  0.66           H  
ATOM    620  HB  ILE A  42      -3.370   7.947  -3.745  1.00  0.66           H  
ATOM    621 1HG1 ILE A  42      -2.248   6.380  -2.364  1.00  0.66           H  
ATOM    622 2HG1 ILE A  42      -1.937   8.003  -1.796  1.00  0.66           H  
ATOM    623 1HG2 ILE A  42      -3.556   9.778  -2.127  1.00  0.66           H  
ATOM    624 2HG2 ILE A  42      -5.132   9.436  -2.875  1.00  0.66           H  
ATOM    625 3HG2 ILE A  42      -4.787   8.864  -1.235  1.00  0.66           H  
ATOM    626 1HD1 ILE A  42      -2.285   6.484   0.061  1.00  0.66           H  
ATOM    627 2HD1 ILE A  42      -3.564   7.708  -0.000  1.00  0.66           H  
ATOM    628 3HD1 ILE A  42      -3.882   6.051  -0.564  1.00  0.66           H  
ATOM    629  N   THR A  43      -7.154   7.603  -3.218  1.00  0.68           N  
ATOM    630  CA  THR A  43      -8.240   8.273  -3.930  1.00  0.68           C  
ATOM    631  C   THR A  43      -8.689   9.486  -3.135  1.00  0.68           C  
ATOM    632  O   THR A  43      -8.975   9.370  -1.935  1.00  0.68           O  
ATOM    633  CB  THR A  43      -9.466   7.360  -4.140  1.00  0.68           C  
ATOM    634  OG1 THR A  43      -9.101   6.211  -4.891  1.00  0.68           O  
ATOM    635  CG2 THR A  43     -10.586   8.114  -4.881  1.00  0.68           C  
ATOM    636  H   THR A  43      -7.249   7.424  -2.230  1.00  0.68           H  
ATOM    637  HA  THR A  43      -7.876   8.622  -4.894  1.00  0.68           H  
ATOM    638  HB  THR A  43      -9.843   7.038  -3.171  1.00  0.68           H  
ATOM    639  HG1 THR A  43      -8.652   6.490  -5.690  1.00  0.68           H  
ATOM    640 1HG2 THR A  43     -11.439   7.449  -5.008  1.00  0.68           H  
ATOM    641 2HG2 THR A  43     -10.897   8.983  -4.305  1.00  0.68           H  
ATOM    642 3HG2 THR A  43     -10.233   8.440  -5.852  1.00  0.68           H  
ATOM    643  N   ARG A  44      -8.794  10.633  -3.799  1.00  0.71           N  
ATOM    644  CA  ARG A  44      -9.274  11.839  -3.137  1.00  0.71           C  
ATOM    645  C   ARG A  44     -10.310  12.559  -3.993  1.00  0.71           C  
ATOM    646  O   ARG A  44     -10.146  12.704  -5.209  1.00  0.71           O  
ATOM    647  CB  ARG A  44      -8.107  12.781  -2.845  1.00  0.71           C  
ATOM    648  CG  ARG A  44      -7.054  12.230  -1.863  1.00  0.71           C  
ATOM    649  CD  ARG A  44      -7.582  12.150  -0.467  1.00  0.71           C  
ATOM    650  NE  ARG A  44      -6.571  11.690   0.478  1.00  0.71           N  
ATOM    651  CZ  ARG A  44      -6.332  10.394   0.799  1.00  0.71           C  
ATOM    652  NH1 ARG A  44      -7.049   9.418   0.274  1.00  0.71           N  
ATOM    653  NH2 ARG A  44      -5.368  10.104   1.661  1.00  0.71           N  
ATOM    654  H   ARG A  44      -8.486  10.671  -4.771  1.00  0.71           H  
ATOM    655  HA  ARG A  44      -9.742  11.560  -2.194  1.00  0.71           H  
ATOM    656 1HB  ARG A  44      -7.589  13.015  -3.780  1.00  0.71           H  
ATOM    657 2HB  ARG A  44      -8.489  13.718  -2.439  1.00  0.71           H  
ATOM    658 1HG  ARG A  44      -6.733  11.242  -2.170  1.00  0.71           H  
ATOM    659 2HG  ARG A  44      -6.191  12.897  -1.861  1.00  0.71           H  
ATOM    660 1HD  ARG A  44      -7.921  13.135  -0.151  1.00  0.71           H  
ATOM    661 2HD  ARG A  44      -8.419  11.453  -0.434  1.00  0.71           H  
ATOM    662  HE  ARG A  44      -5.992  12.392   0.915  1.00  0.71           H  
ATOM    663 1HH1 ARG A  44      -7.807   9.615  -0.397  1.00  0.71           H  
ATOM    664 2HH1 ARG A  44      -6.859   8.465   0.537  1.00  0.71           H  
ATOM    665 1HH2 ARG A  44      -4.816  10.845   2.070  1.00  0.71           H  
ATOM    666 2HH2 ARG A  44      -5.186   9.144   1.913  1.00  0.71           H  
ATOM    667  N   GLU A  45     -11.380  13.029  -3.356  1.00  0.75           N  
ATOM    668  CA  GLU A  45     -12.405  13.771  -4.085  1.00  0.75           C  
ATOM    669  C   GLU A  45     -12.145  15.263  -4.019  1.00  0.75           C  
ATOM    670  O   GLU A  45     -11.660  15.778  -3.009  1.00  0.75           O  
ATOM    671  CB  GLU A  45     -13.806  13.431  -3.567  1.00  0.75           C  
ATOM    672  CG  GLU A  45     -14.220  12.001  -3.860  1.00  0.75           C  
ATOM    673  CD  GLU A  45     -15.583  11.603  -3.365  1.00  0.75           C  
ATOM    674  OE1 GLU A  45     -16.125  12.266  -2.513  1.00  0.75           O  
ATOM    675  OE2 GLU A  45     -16.087  10.612  -3.870  1.00  0.75           O  
ATOM    676  H   GLU A  45     -11.484  12.878  -2.362  1.00  0.75           H  
ATOM    677  HA  GLU A  45     -12.368  13.481  -5.134  1.00  0.75           H  
ATOM    678 1HB  GLU A  45     -13.849  13.589  -2.490  1.00  0.75           H  
ATOM    679 2HB  GLU A  45     -14.536  14.099  -4.031  1.00  0.75           H  
ATOM    680 1HG  GLU A  45     -14.249  11.918  -4.928  1.00  0.75           H  
ATOM    681 2HG  GLU A  45     -13.466  11.310  -3.482  1.00  0.75           H  
ATOM    682  N   GLN A  46     -12.476  15.940  -5.106  1.00  0.78           N  
ATOM    683  CA  GLN A  46     -12.314  17.374  -5.240  1.00  0.78           C  
ATOM    684  C   GLN A  46     -13.621  18.117  -5.034  1.00  0.78           C  
ATOM    685  O   GLN A  46     -14.704  17.531  -5.082  1.00  0.78           O  
ATOM    686  CB  GLN A  46     -11.738  17.696  -6.615  1.00  0.78           C  
ATOM    687  CG  GLN A  46     -10.395  17.034  -6.893  1.00  0.78           C  
ATOM    688  CD  GLN A  46      -9.311  17.498  -5.947  1.00  0.78           C  
ATOM    689  OE1 GLN A  46      -8.994  18.690  -5.876  1.00  0.78           O  
ATOM    690  NE2 GLN A  46      -8.731  16.560  -5.212  1.00  0.78           N  
ATOM    691  H   GLN A  46     -12.839  15.422  -5.908  1.00  0.78           H  
ATOM    692  HA  GLN A  46     -11.612  17.713  -4.479  1.00  0.78           H  
ATOM    693 1HB  GLN A  46     -12.435  17.344  -7.383  1.00  0.78           H  
ATOM    694 2HB  GLN A  46     -11.634  18.769  -6.740  1.00  0.78           H  
ATOM    695 1HG  GLN A  46     -10.513  15.950  -6.788  1.00  0.78           H  
ATOM    696 2HG  GLN A  46     -10.094  17.274  -7.913  1.00  0.78           H  
ATOM    697 1HE2 GLN A  46      -8.011  16.802  -4.560  1.00  0.78           H  
ATOM    698 2HE2 GLN A  46      -9.015  15.607  -5.318  1.00  0.78           H  
ATOM    699  N   ASP A  47     -13.522  19.427  -4.844  1.00  0.79           N  
ATOM    700  CA  ASP A  47     -14.694  20.281  -4.647  1.00  0.79           C  
ATOM    701  C   ASP A  47     -15.674  20.212  -5.820  1.00  0.79           C  
ATOM    702  O   ASP A  47     -16.882  20.365  -5.643  1.00  0.79           O  
ATOM    703  CB  ASP A  47     -14.254  21.730  -4.455  1.00  0.79           C  
ATOM    704  CG  ASP A  47     -13.562  21.978  -3.117  1.00  0.79           C  
ATOM    705  OD1 ASP A  47     -13.628  21.129  -2.258  1.00  0.79           O  
ATOM    706  OD2 ASP A  47     -12.967  23.017  -2.972  1.00  0.79           O  
ATOM    707  H   ASP A  47     -12.602  19.844  -4.815  1.00  0.79           H  
ATOM    708  HA  ASP A  47     -15.213  19.947  -3.749  1.00  0.79           H  
ATOM    709 1HB  ASP A  47     -13.575  22.015  -5.258  1.00  0.79           H  
ATOM    710 2HB  ASP A  47     -15.126  22.382  -4.521  1.00  0.79           H  
ATOM    711  N   ASP A  48     -15.149  19.986  -7.025  1.00  0.80           N  
ATOM    712  CA  ASP A  48     -15.970  19.907  -8.230  1.00  0.80           C  
ATOM    713  C   ASP A  48     -16.569  18.515  -8.471  1.00  0.80           C  
ATOM    714  O   ASP A  48     -17.190  18.272  -9.506  1.00  0.80           O  
ATOM    715  CB  ASP A  48     -15.161  20.371  -9.443  1.00  0.80           C  
ATOM    716  CG  ASP A  48     -13.953  19.494  -9.793  1.00  0.80           C  
ATOM    717  OD1 ASP A  48     -13.780  18.418  -9.230  1.00  0.80           O  
ATOM    718  OD2 ASP A  48     -13.198  19.917 -10.637  1.00  0.80           O  
ATOM    719  H   ASP A  48     -14.151  19.869  -7.098  1.00  0.80           H  
ATOM    720  HA  ASP A  48     -16.802  20.601  -8.110  1.00  0.80           H  
ATOM    721 1HB  ASP A  48     -15.818  20.404 -10.313  1.00  0.80           H  
ATOM    722 2HB  ASP A  48     -14.808  21.389  -9.269  1.00  0.80           H  
ATOM    723  N   GLY A  49     -16.373  17.597  -7.524  1.00  0.79           N  
ATOM    724  CA  GLY A  49     -16.911  16.250  -7.612  1.00  0.79           C  
ATOM    725  C   GLY A  49     -16.015  15.238  -8.330  1.00  0.79           C  
ATOM    726  O   GLY A  49     -16.341  14.049  -8.358  1.00  0.79           O  
ATOM    727  H   GLY A  49     -15.835  17.828  -6.691  1.00  0.79           H  
ATOM    728 1HA  GLY A  49     -17.101  15.893  -6.600  1.00  0.79           H  
ATOM    729 2HA  GLY A  49     -17.876  16.290  -8.112  1.00  0.79           H  
ATOM    730  N   THR A  50     -14.898  15.675  -8.910  1.00  0.77           N  
ATOM    731  CA  THR A  50     -14.053  14.718  -9.618  1.00  0.77           C  
ATOM    732  C   THR A  50     -13.135  13.984  -8.646  1.00  0.77           C  
ATOM    733  O   THR A  50     -12.983  14.392  -7.489  1.00  0.77           O  
ATOM    734  CB  THR A  50     -13.217  15.418 -10.704  1.00  0.77           C  
ATOM    735  OG1 THR A  50     -12.289  16.330 -10.098  1.00  0.77           O  
ATOM    736  CG2 THR A  50     -14.152  16.218 -11.636  1.00  0.77           C  
ATOM    737  H   THR A  50     -14.634  16.672  -8.890  1.00  0.77           H  
ATOM    738  HA  THR A  50     -14.689  13.975 -10.101  1.00  0.77           H  
ATOM    739  HB  THR A  50     -12.665  14.676 -11.283  1.00  0.77           H  
ATOM    740  HG1 THR A  50     -12.780  17.124  -9.771  1.00  0.77           H  
ATOM    741 1HG2 THR A  50     -13.560  16.723 -12.383  1.00  0.77           H  
ATOM    742 2HG2 THR A  50     -14.857  15.563 -12.115  1.00  0.77           H  
ATOM    743 3HG2 THR A  50     -14.697  16.958 -11.053  1.00  0.77           H  
ATOM    744  N   ARG A  51     -12.483  12.912  -9.113  1.00  0.74           N  
ATOM    745  CA  ARG A  51     -11.538  12.197  -8.262  1.00  0.74           C  
ATOM    746  C   ARG A  51     -10.127  12.230  -8.807  1.00  0.74           C  
ATOM    747  O   ARG A  51      -9.902  12.195 -10.015  1.00  0.74           O  
ATOM    748  CB  ARG A  51     -11.965  10.742  -8.065  1.00  0.74           C  
ATOM    749  CG  ARG A  51     -13.134  10.543  -7.154  1.00  0.74           C  
ATOM    750  CD  ARG A  51     -13.575   9.126  -7.089  1.00  0.74           C  
ATOM    751  NE  ARG A  51     -14.633   8.922  -6.086  1.00  0.74           N  
ATOM    752  CZ  ARG A  51     -15.219   7.750  -5.814  1.00  0.74           C  
ATOM    753  NH1 ARG A  51     -14.889   6.654  -6.469  1.00  0.74           N  
ATOM    754  NH2 ARG A  51     -16.132   7.728  -4.871  1.00  0.74           N  
ATOM    755  H   ARG A  51     -12.631  12.566 -10.062  1.00  0.74           H  
ATOM    756  HA  ARG A  51     -11.527  12.674  -7.285  1.00  0.74           H  
ATOM    757 1HB  ARG A  51     -12.220  10.301  -9.031  1.00  0.74           H  
ATOM    758 2HB  ARG A  51     -11.126  10.176  -7.656  1.00  0.74           H  
ATOM    759 1HG  ARG A  51     -12.802  10.820  -6.162  1.00  0.74           H  
ATOM    760 2HG  ARG A  51     -13.972  11.172  -7.460  1.00  0.74           H  
ATOM    761 1HD  ARG A  51     -13.971   8.832  -8.067  1.00  0.74           H  
ATOM    762 2HD  ARG A  51     -12.737   8.491  -6.838  1.00  0.74           H  
ATOM    763  HE  ARG A  51     -14.953   9.723  -5.512  1.00  0.74           H  
ATOM    764 1HH1 ARG A  51     -14.186   6.692  -7.196  1.00  0.74           H  
ATOM    765 2HH1 ARG A  51     -15.340   5.779  -6.247  1.00  0.74           H  
ATOM    766 1HH2 ARG A  51     -16.349   8.613  -4.385  1.00  0.74           H  
ATOM    767 2HH2 ARG A  51     -16.601   6.871  -4.628  1.00  0.74           H  
ATOM    768  N   ARG A  52      -9.168  12.267  -7.899  1.00  0.72           N  
ATOM    769  CA  ARG A  52      -7.764  12.208  -8.259  1.00  0.72           C  
ATOM    770  C   ARG A  52      -7.152  10.984  -7.614  1.00  0.72           C  
ATOM    771  O   ARG A  52      -7.331  10.751  -6.409  1.00  0.72           O  
ATOM    772  CB  ARG A  52      -7.036  13.464  -7.826  1.00  0.72           C  
ATOM    773  CG  ARG A  52      -7.421  14.739  -8.559  1.00  0.72           C  
ATOM    774  CD  ARG A  52      -6.564  15.880  -8.122  1.00  0.72           C  
ATOM    775  NE  ARG A  52      -6.899  17.140  -8.788  1.00  0.72           N  
ATOM    776  CZ  ARG A  52      -6.221  18.299  -8.597  1.00  0.72           C  
ATOM    777  NH1 ARG A  52      -5.208  18.351  -7.773  1.00  0.72           N  
ATOM    778  NH2 ARG A  52      -6.545  19.406  -9.234  1.00  0.72           N  
ATOM    779  H   ARG A  52      -9.427  12.337  -6.916  1.00  0.72           H  
ATOM    780  HA  ARG A  52      -7.675  12.116  -9.335  1.00  0.72           H  
ATOM    781 1HB  ARG A  52      -7.202  13.629  -6.761  1.00  0.72           H  
ATOM    782 2HB  ARG A  52      -5.980  13.318  -7.966  1.00  0.72           H  
ATOM    783 1HG  ARG A  52      -7.275  14.590  -9.629  1.00  0.72           H  
ATOM    784 2HG  ARG A  52      -8.463  14.982  -8.360  1.00  0.72           H  
ATOM    785 1HD  ARG A  52      -6.658  16.021  -7.050  1.00  0.72           H  
ATOM    786 2HD  ARG A  52      -5.527  15.643  -8.359  1.00  0.72           H  
ATOM    787  HE  ARG A  52      -7.672  17.144  -9.438  1.00  0.72           H  
ATOM    788 1HH1 ARG A  52      -4.915  17.534  -7.262  1.00  0.72           H  
ATOM    789 2HH1 ARG A  52      -4.717  19.258  -7.673  1.00  0.72           H  
ATOM    790 1HH2 ARG A  52      -7.312  19.426  -9.884  1.00  0.72           H  
ATOM    791 2HH2 ARG A  52      -5.970  20.251  -9.051  1.00  0.72           H  
ATOM    792  N   ILE A  53      -6.483  10.158  -8.418  1.00  0.69           N  
ATOM    793  CA  ILE A  53      -5.957   8.920  -7.861  1.00  0.69           C  
ATOM    794  C   ILE A  53      -4.500   8.524  -8.100  1.00  0.69           C  
ATOM    795  O   ILE A  53      -3.822   8.966  -9.039  1.00  0.69           O  
ATOM    796  CB  ILE A  53      -6.709   7.732  -8.409  1.00  0.69           C  
ATOM    797  CG1 ILE A  53      -6.489   7.676  -9.833  1.00  0.69           C  
ATOM    798  CG2 ILE A  53      -8.205   7.814  -8.100  1.00  0.69           C  
ATOM    799  CD1 ILE A  53      -6.883   6.427 -10.338  1.00  0.69           C  
ATOM    800  H   ILE A  53      -6.386  10.381  -9.411  1.00  0.69           H  
ATOM    801  HA  ILE A  53      -6.099   8.969  -6.789  1.00  0.69           H  
ATOM    802  HB  ILE A  53      -6.297   6.847  -7.999  1.00  0.69           H  
ATOM    803 1HG1 ILE A  53      -7.087   8.457 -10.307  1.00  0.69           H  
ATOM    804 2HG1 ILE A  53      -5.443   7.848 -10.078  1.00  0.69           H  
ATOM    805 1HG2 ILE A  53      -8.708   6.939  -8.507  1.00  0.69           H  
ATOM    806 2HG2 ILE A  53      -8.332   7.843  -7.040  1.00  0.69           H  
ATOM    807 3HG2 ILE A  53      -8.631   8.712  -8.544  1.00  0.69           H  
ATOM    808 1HD1 ILE A  53      -6.751   6.446 -11.403  1.00  0.69           H  
ATOM    809 2HD1 ILE A  53      -6.272   5.650  -9.888  1.00  0.69           H  
ATOM    810 3HD1 ILE A  53      -7.889   6.245 -10.093  1.00  0.69           H  
ATOM    811  N   GLY A  54      -4.077   7.567  -7.271  1.00  0.67           N  
ATOM    812  CA  GLY A  54      -2.811   6.864  -7.399  1.00  0.67           C  
ATOM    813  C   GLY A  54      -1.653   7.724  -6.959  1.00  0.67           C  
ATOM    814  O   GLY A  54      -1.850   8.839  -6.473  1.00  0.67           O  
ATOM    815  H   GLY A  54      -4.694   7.323  -6.497  1.00  0.67           H  
ATOM    816 1HA  GLY A  54      -2.842   5.953  -6.799  1.00  0.67           H  
ATOM    817 2HA  GLY A  54      -2.672   6.554  -8.435  1.00  0.67           H  
ATOM    818  N   LEU A  55      -0.441   7.236  -7.207  1.00  0.66           N  
ATOM    819  CA  LEU A  55       0.799   7.915  -6.833  1.00  0.66           C  
ATOM    820  C   LEU A  55       0.888   9.336  -7.363  1.00  0.66           C  
ATOM    821  O   LEU A  55       1.531  10.193  -6.761  1.00  0.66           O  
ATOM    822  CB  LEU A  55       2.012   7.120  -7.316  1.00  0.66           C  
ATOM    823  CG  LEU A  55       3.371   7.746  -6.982  1.00  0.66           C  
ATOM    824  CD1 LEU A  55       3.506   7.903  -5.500  1.00  0.66           C  
ATOM    825  CD2 LEU A  55       4.486   6.860  -7.500  1.00  0.66           C  
ATOM    826  H   LEU A  55      -0.367   6.329  -7.648  1.00  0.66           H  
ATOM    827  HA  LEU A  55       0.842   7.955  -5.749  1.00  0.66           H  
ATOM    828 1HB  LEU A  55       1.978   6.121  -6.884  1.00  0.66           H  
ATOM    829 2HB  LEU A  55       1.957   7.039  -8.394  1.00  0.66           H  
ATOM    830  HG  LEU A  55       3.436   8.727  -7.450  1.00  0.66           H  
ATOM    831 1HD1 LEU A  55       4.468   8.351  -5.287  1.00  0.66           H  
ATOM    832 2HD1 LEU A  55       2.712   8.545  -5.119  1.00  0.66           H  
ATOM    833 3HD1 LEU A  55       3.440   6.923  -5.027  1.00  0.66           H  
ATOM    834 1HD2 LEU A  55       5.443   7.320  -7.269  1.00  0.66           H  
ATOM    835 2HD2 LEU A  55       4.420   5.883  -7.022  1.00  0.66           H  
ATOM    836 3HD2 LEU A  55       4.400   6.732  -8.565  1.00  0.66           H  
ATOM    837  N   TYR A  56       0.322   9.561  -8.536  1.00  0.65           N  
ATOM    838  CA  TYR A  56       0.397  10.853  -9.175  1.00  0.65           C  
ATOM    839  C   TYR A  56      -0.903  11.671  -9.162  1.00  0.65           C  
ATOM    840  O   TYR A  56      -1.029  12.625  -9.916  1.00  0.65           O  
ATOM    841  CB  TYR A  56       0.938  10.645 -10.576  1.00  0.65           C  
ATOM    842  CG  TYR A  56       2.334  10.117 -10.520  1.00  0.65           C  
ATOM    843  CD1 TYR A  56       2.587   8.791 -10.776  1.00  0.65           C  
ATOM    844  CD2 TYR A  56       3.357  10.971 -10.206  1.00  0.65           C  
ATOM    845  CE1 TYR A  56       3.873   8.318 -10.717  1.00  0.65           C  
ATOM    846  CE2 TYR A  56       4.638  10.515 -10.139  1.00  0.65           C  
ATOM    847  CZ  TYR A  56       4.904   9.198 -10.389  1.00  0.65           C  
ATOM    848  OH  TYR A  56       6.178   8.754 -10.302  1.00  0.65           O  
ATOM    849  H   TYR A  56      -0.189   8.814  -8.982  1.00  0.65           H  
ATOM    850  HA  TYR A  56       1.136  11.446  -8.633  1.00  0.65           H  
ATOM    851 1HB  TYR A  56       0.316   9.931 -11.117  1.00  0.65           H  
ATOM    852 2HB  TYR A  56       0.942  11.576 -11.125  1.00  0.65           H  
ATOM    853  HD1 TYR A  56       1.773   8.137 -11.019  1.00  0.65           H  
ATOM    854  HD2 TYR A  56       3.141  12.003 -10.013  1.00  0.65           H  
ATOM    855  HE1 TYR A  56       4.081   7.265 -10.918  1.00  0.65           H  
ATOM    856  HE2 TYR A  56       5.445  11.199  -9.886  1.00  0.65           H  
ATOM    857  HH  TYR A  56       6.728   9.470  -9.960  1.00  0.65           H  
ATOM    858  N   GLN A  57      -1.901  11.301  -8.358  1.00  0.65           N  
ATOM    859  CA  GLN A  57      -3.142  12.104  -8.316  1.00  0.65           C  
ATOM    860  C   GLN A  57      -3.751  12.418  -9.693  1.00  0.65           C  
ATOM    861  O   GLN A  57      -4.032  13.580  -9.998  1.00  0.65           O  
ATOM    862  CB  GLN A  57      -2.917  13.442  -7.597  1.00  0.65           C  
ATOM    863  CG  GLN A  57      -2.636  13.347  -6.127  1.00  0.65           C  
ATOM    864  CD  GLN A  57      -3.828  12.899  -5.306  1.00  0.65           C  
ATOM    865  OE1 GLN A  57      -4.853  13.594  -5.235  1.00  0.65           O  
ATOM    866  NE2 GLN A  57      -3.689  11.751  -4.662  1.00  0.65           N  
ATOM    867  H   GLN A  57      -1.805  10.489  -7.746  1.00  0.65           H  
ATOM    868  HA  GLN A  57      -3.880  11.533  -7.752  1.00  0.65           H  
ATOM    869 1HB  GLN A  57      -2.087  13.971  -8.058  1.00  0.65           H  
ATOM    870 2HB  GLN A  57      -3.786  14.065  -7.717  1.00  0.65           H  
ATOM    871 1HG  GLN A  57      -1.857  12.618  -5.984  1.00  0.65           H  
ATOM    872 2HG  GLN A  57      -2.312  14.319  -5.757  1.00  0.65           H  
ATOM    873 1HE2 GLN A  57      -4.422  11.391  -4.097  1.00  0.65           H  
ATOM    874 2HE2 GLN A  57      -2.809  11.253  -4.725  1.00  0.65           H  
ATOM    875  N   ILE A  58      -3.957  11.404 -10.517  1.00  0.67           N  
ATOM    876  CA  ILE A  58      -4.463  11.621 -11.868  1.00  0.67           C  
ATOM    877  C   ILE A  58      -5.978  11.789 -11.896  1.00  0.67           C  
ATOM    878  O   ILE A  58      -6.698  11.022 -11.256  1.00  0.67           O  
ATOM    879  CB  ILE A  58      -3.980  10.503 -12.799  1.00  0.67           C  
ATOM    880  CG1 ILE A  58      -2.413  10.584 -12.876  1.00  0.67           C  
ATOM    881  CG2 ILE A  58      -4.618  10.653 -14.144  1.00  0.67           C  
ATOM    882  CD1 ILE A  58      -1.741   9.419 -13.566  1.00  0.67           C  
ATOM    883  H   ILE A  58      -3.758  10.465 -10.179  1.00  0.67           H  
ATOM    884  HA  ILE A  58      -4.024  12.545 -12.240  1.00  0.67           H  
ATOM    885  HB  ILE A  58      -4.240   9.531 -12.373  1.00  0.67           H  
ATOM    886 1HG1 ILE A  58      -2.141  11.500 -13.399  1.00  0.67           H  
ATOM    887 2HG1 ILE A  58      -2.025  10.644 -11.860  1.00  0.67           H  
ATOM    888 1HG2 ILE A  58      -4.275   9.863 -14.812  1.00  0.67           H  
ATOM    889 2HG2 ILE A  58      -5.693  10.591 -14.030  1.00  0.67           H  
ATOM    890 3HG2 ILE A  58      -4.362  11.619 -14.554  1.00  0.67           H  
ATOM    891 1HD1 ILE A  58      -0.657   9.564 -13.571  1.00  0.67           H  
ATOM    892 2HD1 ILE A  58      -1.980   8.490 -13.044  1.00  0.67           H  
ATOM    893 3HD1 ILE A  58      -2.099   9.372 -14.584  1.00  0.67           H  
ATOM    894  N   SER A  59      -6.450  12.861 -12.558  1.00  0.68           N  
ATOM    895  CA  SER A  59      -7.881  13.185 -12.590  1.00  0.68           C  
ATOM    896  C   SER A  59      -8.767  12.302 -13.449  1.00  0.68           C  
ATOM    897  O   SER A  59      -8.603  12.199 -14.676  1.00  0.68           O  
ATOM    898  CB  SER A  59      -8.120  14.592 -13.057  1.00  0.68           C  
ATOM    899  OG  SER A  59      -9.514  14.835 -13.152  1.00  0.68           O  
ATOM    900  H   SER A  59      -5.795  13.457 -13.041  1.00  0.68           H  
ATOM    901  HA  SER A  59      -8.246  13.113 -11.567  1.00  0.68           H  
ATOM    902 1HB  SER A  59      -7.664  15.298 -12.363  1.00  0.68           H  
ATOM    903 2HB  SER A  59      -7.659  14.734 -14.030  1.00  0.68           H  
ATOM    904  HG  SER A  59      -9.825  14.899 -12.238  1.00  0.68           H  
ATOM    905  N   SER A  60      -9.830  11.834 -12.806  1.00  0.71           N  
ATOM    906  CA  SER A  60     -10.837  10.964 -13.375  1.00  0.71           C  
ATOM    907  C   SER A  60     -11.699  11.637 -14.423  1.00  0.71           C  
ATOM    908  O   SER A  60     -12.468  10.981 -15.134  1.00  0.71           O  
ATOM    909  CB  SER A  60     -11.749  10.466 -12.287  1.00  0.71           C  
ATOM    910  OG  SER A  60     -12.674  11.425 -11.819  1.00  0.71           O  
ATOM    911  H   SER A  60      -9.890  12.023 -11.810  1.00  0.71           H  
ATOM    912  HA  SER A  60     -10.333  10.124 -13.846  1.00  0.71           H  
ATOM    913 1HB  SER A  60     -12.258   9.671 -12.664  1.00  0.71           H  
ATOM    914 2HB  SER A  60     -11.161  10.113 -11.447  1.00  0.71           H  
ATOM    915  HG  SER A  60     -13.462  10.858 -11.565  1.00  0.71           H  
ATOM    916  N   LEU A  61     -11.640  12.960 -14.460  1.00  0.73           N  
ATOM    917  CA  LEU A  61     -12.432  13.704 -15.403  1.00  0.73           C  
ATOM    918  C   LEU A  61     -11.858  13.609 -16.795  1.00  0.73           C  
ATOM    919  O   LEU A  61     -12.588  13.637 -17.779  1.00  0.73           O  
ATOM    920  CB  LEU A  61     -12.504  15.174 -15.039  1.00  0.73           C  
ATOM    921  CG  LEU A  61     -13.401  15.994 -15.952  1.00  0.73           C  
ATOM    922  CD1 LEU A  61     -14.831  15.436 -15.864  1.00  0.73           C  
ATOM    923  CD2 LEU A  61     -13.324  17.460 -15.567  1.00  0.73           C  
ATOM    924  H   LEU A  61     -10.984  13.461 -13.857  1.00  0.73           H  
ATOM    925  HA  LEU A  61     -13.440  13.297 -15.401  1.00  0.73           H  
ATOM    926 1HB  LEU A  61     -12.882  15.250 -14.038  1.00  0.73           H  
ATOM    927 2HB  LEU A  61     -11.503  15.596 -15.061  1.00  0.73           H  
ATOM    928  HG  LEU A  61     -13.066  15.879 -16.983  1.00  0.73           H  
ATOM    929 1HD1 LEU A  61     -15.488  15.995 -16.531  1.00  0.73           H  
ATOM    930 2HD1 LEU A  61     -14.833  14.392 -16.157  1.00  0.73           H  
ATOM    931 3HD1 LEU A  61     -15.202  15.521 -14.844  1.00  0.73           H  
ATOM    932 1HD2 LEU A  61     -13.961  18.043 -16.231  1.00  0.73           H  
ATOM    933 2HD2 LEU A  61     -13.658  17.591 -14.543  1.00  0.73           H  
ATOM    934 3HD2 LEU A  61     -12.291  17.801 -15.659  1.00  0.73           H  
ATOM    935  N   LEU A  62     -10.537  13.647 -16.882  1.00  0.75           N  
ATOM    936  CA  LEU A  62      -9.893  13.766 -18.173  1.00  0.75           C  
ATOM    937  C   LEU A  62      -9.055  12.589 -18.617  1.00  0.75           C  
ATOM    938  O   LEU A  62      -8.909  12.354 -19.818  1.00  0.75           O  
ATOM    939  CB  LEU A  62      -9.002  14.993 -18.141  1.00  0.75           C  
ATOM    940  CG  LEU A  62      -9.716  16.302 -17.886  1.00  0.75           C  
ATOM    941  CD1 LEU A  62      -8.680  17.403 -17.811  1.00  0.75           C  
ATOM    942  CD2 LEU A  62     -10.758  16.543 -18.983  1.00  0.75           C  
ATOM    943  H   LEU A  62      -9.968  13.545 -16.044  1.00  0.75           H  
ATOM    944  HA  LEU A  62     -10.667  13.917 -18.920  1.00  0.75           H  
ATOM    945 1HB  LEU A  62      -8.301  14.869 -17.338  1.00  0.75           H  
ATOM    946 2HB  LEU A  62      -8.449  15.062 -19.080  1.00  0.75           H  
ATOM    947  HG  LEU A  62     -10.217  16.262 -16.928  1.00  0.75           H  
ATOM    948 1HD1 LEU A  62      -9.173  18.353 -17.608  1.00  0.75           H  
ATOM    949 2HD1 LEU A  62      -7.974  17.180 -17.009  1.00  0.75           H  
ATOM    950 3HD1 LEU A  62      -8.145  17.464 -18.759  1.00  0.75           H  
ATOM    951 1HD2 LEU A  62     -11.275  17.484 -18.791  1.00  0.75           H  
ATOM    952 2HD2 LEU A  62     -10.262  16.591 -19.952  1.00  0.75           H  
ATOM    953 3HD2 LEU A  62     -11.484  15.726 -18.990  1.00  0.75           H  
ATOM    954  N   TRP A  63      -8.408  11.923 -17.668  1.00  0.76           N  
ATOM    955  CA  TRP A  63      -7.417  10.942 -18.049  1.00  0.76           C  
ATOM    956  C   TRP A  63      -7.805   9.497 -17.879  1.00  0.76           C  
ATOM    957  O   TRP A  63      -7.125   8.622 -18.411  1.00  0.76           O  
ATOM    958  CB  TRP A  63      -6.161  11.253 -17.264  1.00  0.76           C  
ATOM    959  CG  TRP A  63      -5.755  12.603 -17.593  1.00  0.76           C  
ATOM    960  CD1 TRP A  63      -5.879  13.692 -16.819  1.00  0.76           C  
ATOM    961  CD2 TRP A  63      -5.218  13.056 -18.832  1.00  0.76           C  
ATOM    962  NE1 TRP A  63      -5.458  14.798 -17.504  1.00  0.76           N  
ATOM    963  CE2 TRP A  63      -5.064  14.432 -18.728  1.00  0.76           C  
ATOM    964  CE3 TRP A  63      -4.865  12.425 -20.005  1.00  0.76           C  
ATOM    965  CZ2 TRP A  63      -4.583  15.183 -19.754  1.00  0.76           C  
ATOM    966  CZ3 TRP A  63      -4.387  13.180 -21.040  1.00  0.76           C  
ATOM    967  CH2 TRP A  63      -4.249  14.514 -20.932  1.00  0.76           C  
ATOM    968  H   TRP A  63      -8.566  12.109 -16.678  1.00  0.76           H  
ATOM    969  HA  TRP A  63      -7.191  11.091 -19.094  1.00  0.76           H  
ATOM    970 1HB  TRP A  63      -6.389  11.202 -16.208  1.00  0.76           H  
ATOM    971 2HB  TRP A  63      -5.364  10.547 -17.493  1.00  0.76           H  
ATOM    972  HD1 TRP A  63      -6.275  13.691 -15.806  1.00  0.76           H  
ATOM    973  HE1 TRP A  63      -5.450  15.742 -17.157  1.00  0.76           H  
ATOM    974  HE3 TRP A  63      -4.972  11.345 -20.108  1.00  0.76           H  
ATOM    975  HZ2 TRP A  63      -4.471  16.257 -19.662  1.00  0.76           H  
ATOM    976  HZ3 TRP A  63      -4.130  12.683 -21.946  1.00  0.76           H  
ATOM    977  HH2 TRP A  63      -3.866  15.063 -21.787  1.00  0.76           H  
ATOM    978  N   CYS A  64      -8.870   9.224 -17.150  1.00  0.77           N  
ATOM    979  CA  CYS A  64      -9.168   7.842 -16.820  1.00  0.77           C  
ATOM    980  C   CYS A  64     -10.638   7.530 -16.992  1.00  0.77           C  
ATOM    981  O   CYS A  64     -11.451   8.441 -17.126  1.00  0.77           O  
ATOM    982  CB  CYS A  64      -8.835   7.633 -15.375  1.00  0.77           C  
ATOM    983  SG  CYS A  64      -7.262   8.306 -14.910  1.00  0.77           S  
ATOM    984  H   CYS A  64      -9.446   9.974 -16.795  1.00  0.77           H  
ATOM    985  HA  CYS A  64      -8.584   7.178 -17.457  1.00  0.77           H  
ATOM    986 1HB  CYS A  64      -9.604   8.092 -14.776  1.00  0.77           H  
ATOM    987 2HB  CYS A  64      -8.831   6.561 -15.155  1.00  0.77           H  
ATOM    988  HG  CYS A  64      -6.554   7.589 -15.783  1.00  0.77           H  
ATOM    989  N   GLN A  65     -10.990   6.252 -16.962  1.00  0.78           N  
ATOM    990  CA  GLN A  65     -12.399   5.903 -17.012  1.00  0.78           C  
ATOM    991  C   GLN A  65     -12.988   5.853 -15.609  1.00  0.78           C  
ATOM    992  O   GLN A  65     -12.563   5.056 -14.753  1.00  0.78           O  
ATOM    993  CB  GLN A  65     -12.631   4.555 -17.691  1.00  0.78           C  
ATOM    994  CG  GLN A  65     -14.093   4.150 -17.839  1.00  0.78           C  
ATOM    995  CD  GLN A  65     -14.834   4.992 -18.874  1.00  0.78           C  
ATOM    996  OE1 GLN A  65     -14.426   5.025 -20.042  1.00  0.78           O  
ATOM    997  NE2 GLN A  65     -15.917   5.654 -18.477  1.00  0.78           N  
ATOM    998  H   GLN A  65     -10.267   5.540 -16.902  1.00  0.78           H  
ATOM    999  HA  GLN A  65     -12.931   6.674 -17.573  1.00  0.78           H  
ATOM   1000 1HB  GLN A  65     -12.190   4.567 -18.675  1.00  0.78           H  
ATOM   1001 2HB  GLN A  65     -12.145   3.777 -17.133  1.00  0.78           H  
ATOM   1002 1HG  GLN A  65     -14.145   3.108 -18.145  1.00  0.78           H  
ATOM   1003 2HG  GLN A  65     -14.591   4.285 -16.878  1.00  0.78           H  
ATOM   1004 1HE2 GLN A  65     -16.428   6.213 -19.132  1.00  0.78           H  
ATOM   1005 2HE2 GLN A  65     -16.232   5.600 -17.529  1.00  0.78           H  
ATOM   1006  N   ASP A  66     -13.990   6.693 -15.384  1.00  0.80           N  
ATOM   1007  CA  ASP A  66     -14.656   6.780 -14.098  1.00  0.80           C  
ATOM   1008  C   ASP A  66     -16.162   6.916 -14.206  1.00  0.80           C  
ATOM   1009  O   ASP A  66     -16.686   8.000 -14.452  1.00  0.80           O  
ATOM   1010  CB  ASP A  66     -14.123   7.966 -13.360  1.00  0.80           C  
ATOM   1011  CG  ASP A  66     -14.719   8.164 -11.988  1.00  0.80           C  
ATOM   1012  OD1 ASP A  66     -15.544   7.367 -11.632  1.00  0.80           O  
ATOM   1013  OD2 ASP A  66     -14.402   9.150 -11.311  1.00  0.80           O  
ATOM   1014  H   ASP A  66     -14.229   7.385 -16.101  1.00  0.80           H  
ATOM   1015  HA  ASP A  66     -14.430   5.875 -13.535  1.00  0.80           H  
ATOM   1016 1HB  ASP A  66     -13.067   7.821 -13.290  1.00  0.80           H  
ATOM   1017 2HB  ASP A  66     -14.288   8.870 -13.952  1.00  0.80           H  
ATOM   1018  N   TYR A  67     -16.869   5.841 -13.903  1.00  0.81           N  
ATOM   1019  CA  TYR A  67     -18.315   5.806 -14.059  1.00  0.81           C  
ATOM   1020  C   TYR A  67     -19.056   6.473 -12.892  1.00  0.81           C  
ATOM   1021  O   TYR A  67     -20.286   6.427 -12.822  1.00  0.81           O  
ATOM   1022  CB  TYR A  67     -18.758   4.356 -14.194  1.00  0.81           C  
ATOM   1023  CG  TYR A  67     -18.312   3.687 -15.486  1.00  0.81           C  
ATOM   1024  CD1 TYR A  67     -17.189   2.867 -15.492  1.00  0.81           C  
ATOM   1025  CD2 TYR A  67     -19.030   3.881 -16.657  1.00  0.81           C  
ATOM   1026  CE1 TYR A  67     -16.793   2.243 -16.661  1.00  0.81           C  
ATOM   1027  CE2 TYR A  67     -18.632   3.257 -17.826  1.00  0.81           C  
ATOM   1028  CZ  TYR A  67     -17.520   2.440 -17.830  1.00  0.81           C  
ATOM   1029  OH  TYR A  67     -17.131   1.813 -18.994  1.00  0.81           O  
ATOM   1030  H   TYR A  67     -16.380   5.003 -13.626  1.00  0.81           H  
ATOM   1031  HA  TYR A  67     -18.575   6.347 -14.968  1.00  0.81           H  
ATOM   1032 1HB  TYR A  67     -18.363   3.779 -13.356  1.00  0.81           H  
ATOM   1033 2HB  TYR A  67     -19.845   4.304 -14.142  1.00  0.81           H  
ATOM   1034  HD1 TYR A  67     -16.622   2.711 -14.573  1.00  0.81           H  
ATOM   1035  HD2 TYR A  67     -19.912   4.522 -16.655  1.00  0.81           H  
ATOM   1036  HE1 TYR A  67     -15.915   1.597 -16.663  1.00  0.81           H  
ATOM   1037  HE2 TYR A  67     -19.199   3.408 -18.745  1.00  0.81           H  
ATOM   1038  HH  TYR A  67     -16.288   1.373 -18.855  1.00  0.81           H  
ATOM   1039  N   LYS A  68     -18.305   7.095 -11.982  1.00  0.82           N  
ATOM   1040  CA  LYS A  68     -18.861   7.825 -10.862  1.00  0.82           C  
ATOM   1041  C   LYS A  68     -18.825   9.336 -11.120  1.00  0.82           C  
ATOM   1042  O   LYS A  68     -19.516  10.094 -10.432  1.00  0.82           O  
ATOM   1043  CB  LYS A  68     -18.102   7.494  -9.575  1.00  0.82           C  
ATOM   1044  CG  LYS A  68     -18.135   6.013  -9.192  1.00  0.82           C  
ATOM   1045  CD  LYS A  68     -19.564   5.534  -8.928  1.00  0.82           C  
ATOM   1046  CE  LYS A  68     -19.592   4.079  -8.465  1.00  0.82           C  
ATOM   1047  NZ  LYS A  68     -20.985   3.594  -8.236  1.00  0.82           N  
ATOM   1048  H   LYS A  68     -17.285   7.081 -12.063  1.00  0.82           H  
ATOM   1049  HA  LYS A  68     -19.903   7.532 -10.738  1.00  0.82           H  
ATOM   1050 1HB  LYS A  68     -17.056   7.790  -9.689  1.00  0.82           H  
ATOM   1051 2HB  LYS A  68     -18.515   8.071  -8.751  1.00  0.82           H  
ATOM   1052 1HG  LYS A  68     -17.702   5.428 -10.006  1.00  0.82           H  
ATOM   1053 2HG  LYS A  68     -17.533   5.859  -8.299  1.00  0.82           H  
ATOM   1054 1HD  LYS A  68     -20.025   6.161  -8.164  1.00  0.82           H  
ATOM   1055 2HD  LYS A  68     -20.148   5.623  -9.847  1.00  0.82           H  
ATOM   1056 1HE  LYS A  68     -19.123   3.457  -9.226  1.00  0.82           H  
ATOM   1057 2HE  LYS A  68     -19.029   3.988  -7.537  1.00  0.82           H  
ATOM   1058 1HZ  LYS A  68     -20.961   2.630  -7.934  1.00  0.82           H  
ATOM   1059 2HZ  LYS A  68     -21.426   4.159  -7.524  1.00  0.82           H  
ATOM   1060 3HZ  LYS A  68     -21.510   3.665  -9.097  1.00  0.82           H  
ATOM   1061  N   THR A  69     -18.003   9.778 -12.085  1.00  0.82           N  
ATOM   1062  CA  THR A  69     -17.845  11.209 -12.348  1.00  0.82           C  
ATOM   1063  C   THR A  69     -18.411  11.623 -13.718  1.00  0.82           C  
ATOM   1064  O   THR A  69     -17.870  11.222 -14.756  1.00  0.82           O  
ATOM   1065  CB  THR A  69     -16.366  11.631 -12.287  1.00  0.82           C  
ATOM   1066  OG1 THR A  69     -15.836  11.378 -10.978  1.00  0.82           O  
ATOM   1067  CG2 THR A  69     -16.204  13.080 -12.633  1.00  0.82           C  
ATOM   1068  H   THR A  69     -17.482   9.109 -12.658  1.00  0.82           H  
ATOM   1069  HA  THR A  69     -18.332  11.747 -11.548  1.00  0.82           H  
ATOM   1070  HB  THR A  69     -15.798  11.038 -13.008  1.00  0.82           H  
ATOM   1071  HG1 THR A  69     -15.492  10.457 -10.945  1.00  0.82           H  
ATOM   1072 1HG2 THR A  69     -15.146  13.328 -12.598  1.00  0.82           H  
ATOM   1073 2HG2 THR A  69     -16.585  13.260 -13.637  1.00  0.82           H  
ATOM   1074 3HG2 THR A  69     -16.755  13.693 -11.919  1.00  0.82           H  
ATOM   1075  N   PRO A  70     -19.489  12.421 -13.767  1.00  0.82           N  
ATOM   1076  CA  PRO A  70     -20.101  12.881 -14.989  1.00  0.82           C  
ATOM   1077  C   PRO A  70     -19.061  13.582 -15.832  1.00  0.82           C  
ATOM   1078  O   PRO A  70     -18.238  14.335 -15.312  1.00  0.82           O  
ATOM   1079  CB  PRO A  70     -21.169  13.855 -14.484  1.00  0.82           C  
ATOM   1080  CG  PRO A  70     -21.508  13.356 -13.100  1.00  0.82           C  
ATOM   1081  CD  PRO A  70     -20.196  12.849 -12.540  1.00  0.82           C  
ATOM   1082  HA  PRO A  70     -20.545  12.029 -15.526  1.00  0.82           H  
ATOM   1083 1HB  PRO A  70     -20.768  14.881 -14.484  1.00  0.82           H  
ATOM   1084 2HB  PRO A  70     -22.033  13.851 -15.164  1.00  0.82           H  
ATOM   1085 1HG  PRO A  70     -21.941  14.168 -12.497  1.00  0.82           H  
ATOM   1086 2HG  PRO A  70     -22.270  12.565 -13.160  1.00  0.82           H  
ATOM   1087 1HD  PRO A  70     -19.644  13.648 -12.020  1.00  0.82           H  
ATOM   1088 2HD  PRO A  70     -20.430  11.993 -11.889  1.00  0.82           H  
ATOM   1089  N   GLY A  71     -19.096  13.343 -17.130  1.00  0.83           N  
ATOM   1090  CA  GLY A  71     -18.159  13.978 -18.043  1.00  0.83           C  
ATOM   1091  C   GLY A  71     -16.800  13.279 -18.158  1.00  0.83           C  
ATOM   1092  O   GLY A  71     -15.962  13.730 -18.932  1.00  0.83           O  
ATOM   1093  H   GLY A  71     -19.788  12.708 -17.502  1.00  0.83           H  
ATOM   1094 1HA  GLY A  71     -18.614  14.031 -19.032  1.00  0.83           H  
ATOM   1095 2HA  GLY A  71     -18.001  15.007 -17.723  1.00  0.83           H  
ATOM   1096  N   SER A  72     -16.577  12.182 -17.421  1.00  0.84           N  
ATOM   1097  CA  SER A  72     -15.281  11.494 -17.484  1.00  0.84           C  
ATOM   1098  C   SER A  72     -14.874  11.111 -18.903  1.00  0.84           C  
ATOM   1099  O   SER A  72     -15.613  10.418 -19.610  1.00  0.84           O  
ATOM   1100  CB  SER A  72     -15.335  10.229 -16.631  1.00  0.84           C  
ATOM   1101  OG  SER A  72     -14.153   9.446 -16.726  1.00  0.84           O  
ATOM   1102  H   SER A  72     -17.275  11.848 -16.755  1.00  0.84           H  
ATOM   1103  HA  SER A  72     -14.521  12.155 -17.083  1.00  0.84           H  
ATOM   1104 1HB  SER A  72     -15.488  10.511 -15.587  1.00  0.84           H  
ATOM   1105 2HB  SER A  72     -16.193   9.630 -16.925  1.00  0.84           H  
ATOM   1106  HG  SER A  72     -13.437   9.975 -16.259  1.00  0.84           H  
ATOM   1107  N   LYS A  73     -13.661  11.505 -19.284  1.00  0.86           N  
ATOM   1108  CA  LYS A  73     -13.084  11.189 -20.584  1.00  0.86           C  
ATOM   1109  C   LYS A  73     -11.863  10.311 -20.388  1.00  0.86           C  
ATOM   1110  O   LYS A  73     -10.947  10.684 -19.679  1.00  0.86           O  
ATOM   1111  CB  LYS A  73     -12.650  12.465 -21.308  1.00  0.86           C  
ATOM   1112  CG  LYS A  73     -13.768  13.425 -21.645  1.00  0.86           C  
ATOM   1113  CD  LYS A  73     -13.244  14.648 -22.384  1.00  0.86           C  
ATOM   1114  CE  LYS A  73     -14.366  15.626 -22.690  1.00  0.86           C  
ATOM   1115  NZ  LYS A  73     -13.871  16.833 -23.411  1.00  0.86           N  
ATOM   1116  H   LYS A  73     -13.143  12.108 -18.651  1.00  0.86           H  
ATOM   1117  HA  LYS A  73     -13.815  10.646 -21.182  1.00  0.86           H  
ATOM   1118 1HB  LYS A  73     -11.934  12.999 -20.687  1.00  0.86           H  
ATOM   1119 2HB  LYS A  73     -12.141  12.200 -22.233  1.00  0.86           H  
ATOM   1120 1HG  LYS A  73     -14.521  12.921 -22.249  1.00  0.86           H  
ATOM   1121 2HG  LYS A  73     -14.232  13.757 -20.720  1.00  0.86           H  
ATOM   1122 1HD  LYS A  73     -12.496  15.147 -21.763  1.00  0.86           H  
ATOM   1123 2HD  LYS A  73     -12.773  14.341 -23.317  1.00  0.86           H  
ATOM   1124 1HE  LYS A  73     -15.114  15.129 -23.304  1.00  0.86           H  
ATOM   1125 2HE  LYS A  73     -14.828  15.938 -21.753  1.00  0.86           H  
ATOM   1126 1HZ  LYS A  73     -14.644  17.457 -23.594  1.00  0.86           H  
ATOM   1127 2HZ  LYS A  73     -13.183  17.308 -22.843  1.00  0.86           H  
ATOM   1128 3HZ  LYS A  73     -13.450  16.555 -24.286  1.00  0.86           H  
ATOM   1129  N   ASN A  74     -11.813   9.160 -21.028  1.00  0.89           N  
ATOM   1130  CA  ASN A  74     -10.677   8.265 -20.807  1.00  0.89           C  
ATOM   1131  C   ASN A  74      -9.480   8.547 -21.713  1.00  0.89           C  
ATOM   1132  O   ASN A  74      -9.066   7.686 -22.491  1.00  0.89           O  
ATOM   1133  CB  ASN A  74     -11.169   6.846 -20.980  1.00  0.89           C  
ATOM   1134  CG  ASN A  74     -10.194   5.812 -20.547  1.00  0.89           C  
ATOM   1135  OD1 ASN A  74      -9.170   6.098 -19.902  1.00  0.89           O  
ATOM   1136  ND2 ASN A  74     -10.517   4.581 -20.879  1.00  0.89           N  
ATOM   1137  H   ASN A  74     -12.573   8.881 -21.630  1.00  0.89           H  
ATOM   1138  HA  ASN A  74     -10.337   8.395 -19.779  1.00  0.89           H  
ATOM   1139 1HB  ASN A  74     -12.088   6.716 -20.401  1.00  0.89           H  
ATOM   1140 2HB  ASN A  74     -11.417   6.675 -22.026  1.00  0.89           H  
ATOM   1141 1HD2 ASN A  74      -9.943   3.805 -20.622  1.00  0.89           H  
ATOM   1142 2HD2 ASN A  74     -11.363   4.414 -21.392  1.00  0.89           H  
ATOM   1143  N   ALA A  75      -8.874   9.726 -21.577  1.00  0.91           N  
ATOM   1144  CA  ALA A  75      -7.772  10.101 -22.465  1.00  0.91           C  
ATOM   1145  C   ALA A  75      -6.563   9.166 -22.356  1.00  0.91           C  
ATOM   1146  O   ALA A  75      -5.865   8.946 -23.348  1.00  0.91           O  
ATOM   1147  CB  ALA A  75      -7.357  11.527 -22.203  1.00  0.91           C  
ATOM   1148  H   ALA A  75      -9.211  10.397 -20.872  1.00  0.91           H  
ATOM   1149  HA  ALA A  75      -8.139  10.037 -23.487  1.00  0.91           H  
ATOM   1150 1HB  ALA A  75      -6.570  11.819 -22.882  1.00  0.91           H  
ATOM   1151 2HB  ALA A  75      -8.214  12.186 -22.332  1.00  0.91           H  
ATOM   1152 3HB  ALA A  75      -7.017  11.596 -21.222  1.00  0.91           H  
ATOM   1153  N   GLY A  76      -6.293   8.632 -21.160  1.00  0.93           N  
ATOM   1154  CA  GLY A  76      -5.145   7.776 -20.914  1.00  0.93           C  
ATOM   1155  C   GLY A  76      -5.400   6.291 -21.167  1.00  0.93           C  
ATOM   1156  O   GLY A  76      -4.516   5.471 -20.911  1.00  0.93           O  
ATOM   1157  H   GLY A  76      -6.883   8.817 -20.357  1.00  0.93           H  
ATOM   1158 1HA  GLY A  76      -4.318   8.105 -21.533  1.00  0.93           H  
ATOM   1159 2HA  GLY A  76      -4.830   7.911 -19.880  1.00  0.93           H  
ATOM   1160  N   ASN A  77      -6.598   5.928 -21.650  1.00  0.93           N  
ATOM   1161  CA  ASN A  77      -6.934   4.518 -21.884  1.00  0.93           C  
ATOM   1162  C   ASN A  77      -6.732   3.611 -20.653  1.00  0.93           C  
ATOM   1163  O   ASN A  77      -6.124   2.542 -20.755  1.00  0.93           O  
ATOM   1164  CB  ASN A  77      -6.157   3.976 -23.066  1.00  0.93           C  
ATOM   1165  CG  ASN A  77      -6.505   4.674 -24.357  1.00  0.93           C  
ATOM   1166  OD1 ASN A  77      -7.682   4.846 -24.698  1.00  0.93           O  
ATOM   1167  ND2 ASN A  77      -5.493   5.080 -25.087  1.00  0.93           N  
ATOM   1168  H   ASN A  77      -7.303   6.635 -21.869  1.00  0.93           H  
ATOM   1169  HA  ASN A  77      -7.991   4.473 -22.140  1.00  0.93           H  
ATOM   1170 1HB  ASN A  77      -5.087   4.070 -22.893  1.00  0.93           H  
ATOM   1171 2HB  ASN A  77      -6.372   2.915 -23.176  1.00  0.93           H  
ATOM   1172 1HD2 ASN A  77      -5.658   5.551 -25.954  1.00  0.93           H  
ATOM   1173 2HD2 ASN A  77      -4.556   4.922 -24.774  1.00  0.93           H  
ATOM   1174  N   ALA A  78      -7.226   4.042 -19.489  1.00  0.92           N  
ATOM   1175  CA  ALA A  78      -7.078   3.272 -18.251  1.00  0.92           C  
ATOM   1176  C   ALA A  78      -8.233   3.507 -17.286  1.00  0.92           C  
ATOM   1177  O   ALA A  78      -8.729   4.622 -17.152  1.00  0.92           O  
ATOM   1178  CB  ALA A  78      -5.779   3.660 -17.556  1.00  0.92           C  
ATOM   1179  H   ALA A  78      -7.747   4.913 -19.491  1.00  0.92           H  
ATOM   1180  HA  ALA A  78      -7.057   2.213 -18.508  1.00  0.92           H  
ATOM   1181 1HB  ALA A  78      -5.662   3.071 -16.645  1.00  0.92           H  
ATOM   1182 2HB  ALA A  78      -4.936   3.472 -18.224  1.00  0.92           H  
ATOM   1183 3HB  ALA A  78      -5.810   4.717 -17.303  1.00  0.92           H  
ATOM   1184  N   ALA A  79      -8.625   2.468 -16.558  1.00  0.89           N  
ATOM   1185  CA  ALA A  79      -9.644   2.632 -15.524  1.00  0.89           C  
ATOM   1186  C   ALA A  79      -9.007   3.197 -14.279  1.00  0.89           C  
ATOM   1187  O   ALA A  79      -7.860   2.852 -13.968  1.00  0.89           O  
ATOM   1188  CB  ALA A  79     -10.329   1.309 -15.203  1.00  0.89           C  
ATOM   1189  H   ALA A  79      -8.206   1.558 -16.711  1.00  0.89           H  
ATOM   1190  HA  ALA A  79     -10.383   3.346 -15.873  1.00  0.89           H  
ATOM   1191 1HB  ALA A  79     -11.085   1.471 -14.434  1.00  0.89           H  
ATOM   1192 2HB  ALA A  79     -10.803   0.917 -16.100  1.00  0.89           H  
ATOM   1193 3HB  ALA A  79      -9.591   0.593 -14.839  1.00  0.89           H  
ATOM   1194  N   LEU A  80      -9.783   3.928 -13.480  1.00  0.85           N  
ATOM   1195  CA  LEU A  80      -9.210   4.431 -12.232  1.00  0.85           C  
ATOM   1196  C   LEU A  80      -8.712   3.292 -11.349  1.00  0.85           C  
ATOM   1197  O   LEU A  80      -7.680   3.402 -10.684  1.00  0.85           O  
ATOM   1198  CB  LEU A  80     -10.239   5.198 -11.400  1.00  0.85           C  
ATOM   1199  CG  LEU A  80     -10.722   6.505 -11.894  1.00  0.85           C  
ATOM   1200  CD1 LEU A  80     -11.749   6.986 -10.903  1.00  0.85           C  
ATOM   1201  CD2 LEU A  80      -9.615   7.478 -12.012  1.00  0.85           C  
ATOM   1202  H   LEU A  80     -10.729   4.190 -13.781  1.00  0.85           H  
ATOM   1203  HA  LEU A  80      -8.376   5.083 -12.479  1.00  0.85           H  
ATOM   1204 1HB  LEU A  80     -11.122   4.565 -11.322  1.00  0.85           H  
ATOM   1205 2HB  LEU A  80      -9.863   5.331 -10.397  1.00  0.85           H  
ATOM   1206  HG  LEU A  80     -11.180   6.371 -12.875  1.00  0.85           H  
ATOM   1207 1HD1 LEU A  80     -12.135   7.922 -11.194  1.00  0.85           H  
ATOM   1208 2HD1 LEU A  80     -12.561   6.261 -10.838  1.00  0.85           H  
ATOM   1209 3HD1 LEU A  80     -11.282   7.095  -9.927  1.00  0.85           H  
ATOM   1210 1HD2 LEU A  80      -9.977   8.393 -12.379  1.00  0.85           H  
ATOM   1211 2HD2 LEU A  80      -9.195   7.647 -11.056  1.00  0.85           H  
ATOM   1212 3HD2 LEU A  80      -8.866   7.092 -12.680  1.00  0.85           H  
ATOM   1213  N   GLU A  81      -9.428   2.181 -11.383  1.00  0.81           N  
ATOM   1214  CA  GLU A  81      -9.097   1.022 -10.576  1.00  0.81           C  
ATOM   1215  C   GLU A  81      -7.715   0.460 -10.909  1.00  0.81           C  
ATOM   1216  O   GLU A  81      -7.051  -0.119 -10.047  1.00  0.81           O  
ATOM   1217  CB  GLU A  81     -10.161  -0.051 -10.763  1.00  0.81           C  
ATOM   1218  CG  GLU A  81     -11.518   0.309 -10.166  1.00  0.81           C  
ATOM   1219  CD  GLU A  81     -12.579  -0.744 -10.406  1.00  0.81           C  
ATOM   1220  OE1 GLU A  81     -12.324  -1.664 -11.146  1.00  0.81           O  
ATOM   1221  OE2 GLU A  81     -13.644  -0.622  -9.846  1.00  0.81           O  
ATOM   1222  H   GLU A  81     -10.245   2.155 -11.976  1.00  0.81           H  
ATOM   1223  HA  GLU A  81      -9.092   1.323  -9.532  1.00  0.81           H  
ATOM   1224 1HB  GLU A  81     -10.300  -0.239 -11.829  1.00  0.81           H  
ATOM   1225 2HB  GLU A  81      -9.824  -0.982 -10.307  1.00  0.81           H  
ATOM   1226 1HG  GLU A  81     -11.400   0.453  -9.091  1.00  0.81           H  
ATOM   1227 2HG  GLU A  81     -11.846   1.255 -10.596  1.00  0.81           H  
ATOM   1228  N   SER A  82      -7.288   0.582 -12.168  1.00  0.77           N  
ATOM   1229  CA  SER A  82      -5.991   0.060 -12.558  1.00  0.77           C  
ATOM   1230  C   SER A  82      -4.910   0.975 -12.017  1.00  0.77           C  
ATOM   1231  O   SER A  82      -3.900   0.534 -11.479  1.00  0.77           O  
ATOM   1232  CB  SER A  82      -5.881  -0.019 -14.068  1.00  0.77           C  
ATOM   1233  OG  SER A  82      -6.784  -0.955 -14.598  1.00  0.77           O  
ATOM   1234  H   SER A  82      -7.831   1.107 -12.845  1.00  0.77           H  
ATOM   1235  HA  SER A  82      -5.863  -0.934 -12.127  1.00  0.77           H  
ATOM   1236 1HB  SER A  82      -6.081   0.966 -14.494  1.00  0.77           H  
ATOM   1237 2HB  SER A  82      -4.864  -0.291 -14.342  1.00  0.77           H  
ATOM   1238  HG  SER A  82      -6.548  -1.797 -14.206  1.00  0.77           H  
ATOM   1239  N   LEU A  83      -5.163   2.269 -12.108  1.00  0.74           N  
ATOM   1240  CA  LEU A  83      -4.215   3.290 -11.679  1.00  0.74           C  
ATOM   1241  C   LEU A  83      -4.002   3.295 -10.161  1.00  0.74           C  
ATOM   1242  O   LEU A  83      -2.917   3.625  -9.675  1.00  0.74           O  
ATOM   1243  CB  LEU A  83      -4.710   4.600 -12.219  1.00  0.74           C  
ATOM   1244  CG  LEU A  83      -4.625   4.663 -13.717  1.00  0.74           C  
ATOM   1245  CD1 LEU A  83      -5.271   5.864 -14.179  1.00  0.74           C  
ATOM   1246  CD2 LEU A  83      -3.210   4.634 -14.127  1.00  0.74           C  
ATOM   1247  H   LEU A  83      -6.045   2.556 -12.540  1.00  0.74           H  
ATOM   1248  HA  LEU A  83      -3.256   3.075 -12.147  1.00  0.74           H  
ATOM   1249 1HB  LEU A  83      -5.746   4.638 -11.993  1.00  0.74           H  
ATOM   1250 2HB  LEU A  83      -4.182   5.439 -11.763  1.00  0.74           H  
ATOM   1251  HG  LEU A  83      -5.150   3.806 -14.146  1.00  0.74           H  
ATOM   1252 1HD1 LEU A  83      -5.223   5.910 -15.264  1.00  0.74           H  
ATOM   1253 2HD1 LEU A  83      -6.308   5.825 -13.854  1.00  0.74           H  
ATOM   1254 3HD1 LEU A  83      -4.776   6.739 -13.753  1.00  0.74           H  
ATOM   1255 1HD2 LEU A  83      -3.141   4.667 -15.210  1.00  0.74           H  
ATOM   1256 2HD2 LEU A  83      -2.714   5.495 -13.703  1.00  0.74           H  
ATOM   1257 3HD2 LEU A  83      -2.744   3.722 -13.766  1.00  0.74           H  
ATOM   1258  N   LEU A  84      -5.019   2.878  -9.411  1.00  0.72           N  
ATOM   1259  CA  LEU A  84      -4.902   2.738  -7.959  1.00  0.72           C  
ATOM   1260  C   LEU A  84      -3.898   1.654  -7.543  1.00  0.72           C  
ATOM   1261  O   LEU A  84      -3.400   1.665  -6.413  1.00  0.72           O  
ATOM   1262  CB  LEU A  84      -6.277   2.478  -7.337  1.00  0.72           C  
ATOM   1263  CG  LEU A  84      -7.176   3.692  -7.350  1.00  0.72           C  
ATOM   1264  CD1 LEU A  84      -8.574   3.340  -6.926  1.00  0.72           C  
ATOM   1265  CD2 LEU A  84      -6.579   4.693  -6.392  1.00  0.72           C  
ATOM   1266  H   LEU A  84      -5.913   2.680  -9.864  1.00  0.72           H  
ATOM   1267  HA  LEU A  84      -4.545   3.687  -7.568  1.00  0.72           H  
ATOM   1268 1HB  LEU A  84      -6.771   1.687  -7.906  1.00  0.72           H  
ATOM   1269 2HB  LEU A  84      -6.153   2.148  -6.310  1.00  0.72           H  
ATOM   1270  HG  LEU A  84      -7.216   4.109  -8.345  1.00  0.72           H  
ATOM   1271 1HD1 LEU A  84      -9.189   4.240  -6.935  1.00  0.72           H  
ATOM   1272 2HD1 LEU A  84      -8.988   2.613  -7.615  1.00  0.72           H  
ATOM   1273 3HD1 LEU A  84      -8.555   2.922  -5.922  1.00  0.72           H  
ATOM   1274 1HD2 LEU A  84      -7.183   5.573  -6.378  1.00  0.72           H  
ATOM   1275 2HD2 LEU A  84      -6.548   4.269  -5.393  1.00  0.72           H  
ATOM   1276 3HD2 LEU A  84      -5.573   4.948  -6.707  1.00  0.72           H  
ATOM   1277  N   SER A  85      -3.601   0.720  -8.443  1.00  0.71           N  
ATOM   1278  CA  SER A  85      -2.674  -0.372  -8.196  1.00  0.71           C  
ATOM   1279  C   SER A  85      -1.342   0.096  -7.634  1.00  0.71           C  
ATOM   1280  O   SER A  85      -0.910   1.230  -7.843  1.00  0.71           O  
ATOM   1281  CB  SER A  85      -2.393  -1.144  -9.468  1.00  0.71           C  
ATOM   1282  OG  SER A  85      -1.419  -2.141  -9.253  1.00  0.71           O  
ATOM   1283  H   SER A  85      -4.004   0.771  -9.378  1.00  0.71           H  
ATOM   1284  HA  SER A  85      -3.131  -1.045  -7.469  1.00  0.71           H  
ATOM   1285 1HB  SER A  85      -3.315  -1.593  -9.836  1.00  0.71           H  
ATOM   1286 2HB  SER A  85      -2.034  -0.456 -10.230  1.00  0.71           H  
ATOM   1287  HG  SER A  85      -1.434  -2.689 -10.049  1.00  0.71           H  
ATOM   1288  N   ASP A  86      -0.669  -0.817  -6.948  1.00  0.71           N  
ATOM   1289  CA  ASP A  86       0.656  -0.544  -6.418  1.00  0.71           C  
ATOM   1290  C   ASP A  86       1.717  -0.613  -7.512  1.00  0.71           C  
ATOM   1291  O   ASP A  86       2.866  -0.257  -7.270  1.00  0.71           O  
ATOM   1292  CB  ASP A  86       1.047  -1.573  -5.359  1.00  0.71           C  
ATOM   1293  CG  ASP A  86       0.343  -1.468  -4.028  1.00  0.71           C  
ATOM   1294  OD1 ASP A  86       0.153  -0.366  -3.548  1.00  0.71           O  
ATOM   1295  OD2 ASP A  86       0.017  -2.488  -3.481  1.00  0.71           O  
ATOM   1296  H   ASP A  86      -1.085  -1.727  -6.812  1.00  0.71           H  
ATOM   1297  HA  ASP A  86       0.661   0.455  -5.982  1.00  0.71           H  
ATOM   1298 1HB  ASP A  86       0.868  -2.572  -5.759  1.00  0.71           H  
ATOM   1299 2HB  ASP A  86       2.118  -1.498  -5.173  1.00  0.71           H  
ATOM   1300  N   ASP A  87       1.352  -1.108  -8.699  1.00  0.71           N  
ATOM   1301  CA  ASP A  87       2.300  -1.234  -9.800  1.00  0.71           C  
ATOM   1302  C   ASP A  87       2.417   0.079 -10.584  1.00  0.71           C  
ATOM   1303  O   ASP A  87       1.549   0.353 -11.423  1.00  0.71           O  
ATOM   1304  CB  ASP A  87       1.854  -2.330 -10.765  1.00  0.71           C  
ATOM   1305  CG  ASP A  87       2.844  -2.597 -11.928  1.00  0.71           C  
ATOM   1306  OD1 ASP A  87       3.714  -1.771 -12.202  1.00  0.71           O  
ATOM   1307  OD2 ASP A  87       2.709  -3.632 -12.537  1.00  0.71           O  
ATOM   1308  H   ASP A  87       0.388  -1.401  -8.841  1.00  0.71           H  
ATOM   1309  HA  ASP A  87       3.247  -1.533  -9.373  1.00  0.71           H  
ATOM   1310 1HB  ASP A  87       1.710  -3.260 -10.211  1.00  0.71           H  
ATOM   1311 2HB  ASP A  87       0.889  -2.056 -11.192  1.00  0.71           H  
ATOM   1312  N   PRO A  88       3.541   0.828 -10.463  1.00  0.72           N  
ATOM   1313  CA  PRO A  88       3.736   2.147 -11.020  1.00  0.72           C  
ATOM   1314  C   PRO A  88       3.682   2.129 -12.531  1.00  0.72           C  
ATOM   1315  O   PRO A  88       3.475   3.175 -13.127  1.00  0.72           O  
ATOM   1316  CB  PRO A  88       5.117   2.558 -10.500  1.00  0.72           C  
ATOM   1317  CG  PRO A  88       5.832   1.252 -10.231  1.00  0.72           C  
ATOM   1318  CD  PRO A  88       4.759   0.287  -9.796  1.00  0.72           C  
ATOM   1319  HA  PRO A  88       2.962   2.813 -10.617  1.00  0.72           H  
ATOM   1320 1HB  PRO A  88       5.629   3.180 -11.251  1.00  0.72           H  
ATOM   1321 2HB  PRO A  88       5.004   3.178  -9.596  1.00  0.72           H  
ATOM   1322 1HG  PRO A  88       6.370   0.898 -11.118  1.00  0.72           H  
ATOM   1323 2HG  PRO A  88       6.586   1.391  -9.446  1.00  0.72           H  
ATOM   1324 1HD  PRO A  88       5.031  -0.703 -10.198  1.00  0.72           H  
ATOM   1325 2HD  PRO A  88       4.674   0.299  -8.709  1.00  0.72           H  
ATOM   1326  N   TYR A  89       3.839   0.962 -13.159  1.00  0.74           N  
ATOM   1327  CA  TYR A  89       3.776   0.866 -14.608  1.00  0.74           C  
ATOM   1328  C   TYR A  89       2.489   1.501 -15.109  1.00  0.74           C  
ATOM   1329  O   TYR A  89       2.481   2.237 -16.099  1.00  0.74           O  
ATOM   1330  CB  TYR A  89       3.837  -0.602 -15.028  1.00  0.74           C  
ATOM   1331  CG  TYR A  89       3.680  -0.899 -16.505  1.00  0.74           C  
ATOM   1332  CD1 TYR A  89       4.746  -0.778 -17.378  1.00  0.74           C  
ATOM   1333  CD2 TYR A  89       2.448  -1.325 -16.976  1.00  0.74           C  
ATOM   1334  CE1 TYR A  89       4.587  -1.080 -18.713  1.00  0.74           C  
ATOM   1335  CE2 TYR A  89       2.286  -1.630 -18.311  1.00  0.74           C  
ATOM   1336  CZ  TYR A  89       3.352  -1.510 -19.180  1.00  0.74           C  
ATOM   1337  OH  TYR A  89       3.196  -1.817 -20.514  1.00  0.74           O  
ATOM   1338  H   TYR A  89       3.964   0.083 -12.638  1.00  0.74           H  
ATOM   1339  HA  TYR A  89       4.615   1.409 -15.039  1.00  0.74           H  
ATOM   1340 1HB  TYR A  89       4.780  -1.032 -14.690  1.00  0.74           H  
ATOM   1341 2HB  TYR A  89       3.047  -1.140 -14.508  1.00  0.74           H  
ATOM   1342  HD1 TYR A  89       5.704  -0.457 -17.019  1.00  0.74           H  
ATOM   1343  HD2 TYR A  89       1.609  -1.424 -16.285  1.00  0.74           H  
ATOM   1344  HE1 TYR A  89       5.430  -0.986 -19.397  1.00  0.74           H  
ATOM   1345  HE2 TYR A  89       1.317  -1.969 -18.679  1.00  0.74           H  
ATOM   1346  HH  TYR A  89       4.033  -1.694 -20.970  1.00  0.74           H  
ATOM   1347  N   ALA A  90       1.372   1.149 -14.465  1.00  0.75           N  
ATOM   1348  CA  ALA A  90       0.069   1.630 -14.905  1.00  0.75           C  
ATOM   1349  C   ALA A  90      -0.024   3.149 -14.818  1.00  0.75           C  
ATOM   1350  O   ALA A  90      -0.577   3.817 -15.705  1.00  0.75           O  
ATOM   1351  CB  ALA A  90      -1.011   1.003 -14.035  1.00  0.75           C  
ATOM   1352  H   ALA A  90       1.449   0.587 -13.612  1.00  0.75           H  
ATOM   1353  HA  ALA A  90      -0.071   1.337 -15.944  1.00  0.75           H  
ATOM   1354 1HB  ALA A  90      -1.992   1.340 -14.368  1.00  0.75           H  
ATOM   1355 2HB  ALA A  90      -0.955  -0.082 -14.112  1.00  0.75           H  
ATOM   1356 3HB  ALA A  90      -0.862   1.299 -12.993  1.00  0.75           H  
ATOM   1357  N   GLN A  91       0.527   3.678 -13.733  1.00  0.76           N  
ATOM   1358  CA  GLN A  91       0.481   5.092 -13.412  1.00  0.76           C  
ATOM   1359  C   GLN A  91       1.353   5.857 -14.372  1.00  0.76           C  
ATOM   1360  O   GLN A  91       0.975   6.915 -14.873  1.00  0.76           O  
ATOM   1361  CB  GLN A  91       0.958   5.259 -11.983  1.00  0.76           C  
ATOM   1362  CG  GLN A  91       0.018   4.621 -10.990  1.00  0.76           C  
ATOM   1363  CD  GLN A  91       0.597   4.487  -9.598  1.00  0.76           C  
ATOM   1364  OE1 GLN A  91       1.779   4.729  -9.335  1.00  0.76           O  
ATOM   1365  NE2 GLN A  91      -0.255   4.055  -8.690  1.00  0.76           N  
ATOM   1366  H   GLN A  91       0.995   3.054 -13.088  1.00  0.76           H  
ATOM   1367  HA  GLN A  91      -0.532   5.453 -13.507  1.00  0.76           H  
ATOM   1368 1HB  GLN A  91       1.952   4.834 -11.866  1.00  0.76           H  
ATOM   1369 2HB  GLN A  91       1.015   6.300 -11.756  1.00  0.76           H  
ATOM   1370 1HG  GLN A  91      -0.891   5.222 -10.922  1.00  0.76           H  
ATOM   1371 2HG  GLN A  91      -0.237   3.615 -11.341  1.00  0.76           H  
ATOM   1372 1HE2 GLN A  91       0.039   3.875  -7.754  1.00  0.76           H  
ATOM   1373 2HE2 GLN A  91      -1.221   3.839  -8.977  1.00  0.76           H  
ATOM   1374  N   VAL A  92       2.503   5.275 -14.664  1.00  0.77           N  
ATOM   1375  CA  VAL A  92       3.460   5.854 -15.564  1.00  0.77           C  
ATOM   1376  C   VAL A  92       2.925   5.912 -16.973  1.00  0.77           C  
ATOM   1377  O   VAL A  92       3.094   6.919 -17.657  1.00  0.77           O  
ATOM   1378  CB  VAL A  92       4.800   5.141 -15.456  1.00  0.77           C  
ATOM   1379  CG1 VAL A  92       5.715   5.612 -16.544  1.00  0.77           C  
ATOM   1380  CG2 VAL A  92       5.389   5.504 -14.078  1.00  0.77           C  
ATOM   1381  H   VAL A  92       2.739   4.396 -14.214  1.00  0.77           H  
ATOM   1382  HA  VAL A  92       3.636   6.867 -15.240  1.00  0.77           H  
ATOM   1383  HB  VAL A  92       4.669   4.061 -15.553  1.00  0.77           H  
ATOM   1384 1HG1 VAL A  92       6.683   5.120 -16.449  1.00  0.77           H  
ATOM   1385 2HG1 VAL A  92       5.277   5.369 -17.511  1.00  0.77           H  
ATOM   1386 3HG1 VAL A  92       5.833   6.680 -16.459  1.00  0.77           H  
ATOM   1387 1HG2 VAL A  92       6.353   5.054 -13.949  1.00  0.77           H  
ATOM   1388 2HG2 VAL A  92       5.488   6.571 -14.004  1.00  0.77           H  
ATOM   1389 3HG2 VAL A  92       4.731   5.174 -13.289  1.00  0.77           H  
ATOM   1390  N   ASN A  93       2.259   4.863 -17.436  1.00  0.78           N  
ATOM   1391  CA  ASN A  93       1.703   4.978 -18.769  1.00  0.78           C  
ATOM   1392  C   ASN A  93       0.723   6.157 -18.818  1.00  0.78           C  
ATOM   1393  O   ASN A  93       0.756   6.961 -19.759  1.00  0.78           O  
ATOM   1394  CB  ASN A  93       1.023   3.693 -19.182  1.00  0.78           C  
ATOM   1395  CG  ASN A  93       1.988   2.600 -19.536  1.00  0.78           C  
ATOM   1396  OD1 ASN A  93       3.177   2.838 -19.802  1.00  0.78           O  
ATOM   1397  ND2 ASN A  93       1.487   1.401 -19.574  1.00  0.78           N  
ATOM   1398  H   ASN A  93       2.149   4.010 -16.883  1.00  0.78           H  
ATOM   1399  HA  ASN A  93       2.512   5.191 -19.469  1.00  0.78           H  
ATOM   1400 1HB  ASN A  93       0.396   3.345 -18.354  1.00  0.78           H  
ATOM   1401 2HB  ASN A  93       0.367   3.882 -20.030  1.00  0.78           H  
ATOM   1402 1HD2 ASN A  93       2.067   0.624 -19.827  1.00  0.78           H  
ATOM   1403 2HD2 ASN A  93       0.523   1.256 -19.360  1.00  0.78           H  
ATOM   1404  N   ALA A  94      -0.115   6.303 -17.777  1.00  0.79           N  
ATOM   1405  CA  ALA A  94      -1.038   7.433 -17.744  1.00  0.79           C  
ATOM   1406  C   ALA A  94      -0.265   8.764 -17.708  1.00  0.79           C  
ATOM   1407  O   ALA A  94      -0.662   9.723 -18.382  1.00  0.79           O  
ATOM   1408  CB  ALA A  94      -1.990   7.306 -16.565  1.00  0.79           C  
ATOM   1409  H   ALA A  94      -0.126   5.613 -17.022  1.00  0.79           H  
ATOM   1410  HA  ALA A  94      -1.624   7.417 -18.662  1.00  0.79           H  
ATOM   1411 1HB  ALA A  94      -2.694   8.137 -16.570  1.00  0.79           H  
ATOM   1412 2HB  ALA A  94      -2.532   6.372 -16.652  1.00  0.79           H  
ATOM   1413 3HB  ALA A  94      -1.422   7.310 -15.641  1.00  0.79           H  
ATOM   1414  N   LEU A  95       0.873   8.817 -16.983  1.00  0.80           N  
ATOM   1415  CA  LEU A  95       1.635  10.067 -16.910  1.00  0.80           C  
ATOM   1416  C   LEU A  95       2.120  10.469 -18.273  1.00  0.80           C  
ATOM   1417  O   LEU A  95       2.076  11.639 -18.649  1.00  0.80           O  
ATOM   1418  CB  LEU A  95       2.960   9.933 -16.139  1.00  0.80           C  
ATOM   1419  CG  LEU A  95       2.989   9.696 -14.709  1.00  0.80           C  
ATOM   1420  CD1 LEU A  95       4.449   9.510 -14.289  1.00  0.80           C  
ATOM   1421  CD2 LEU A  95       2.390  10.796 -14.080  1.00  0.80           C  
ATOM   1422  H   LEU A  95       1.162   8.007 -16.436  1.00  0.80           H  
ATOM   1423  HA  LEU A  95       1.009  10.851 -16.494  1.00  0.80           H  
ATOM   1424 1HB  LEU A  95       3.528   9.130 -16.592  1.00  0.80           H  
ATOM   1425 2HB  LEU A  95       3.520  10.851 -16.305  1.00  0.80           H  
ATOM   1426  HG  LEU A  95       2.447   8.799 -14.458  1.00  0.80           H  
ATOM   1427 1HD1 LEU A  95       4.510   9.340 -13.233  1.00  0.80           H  
ATOM   1428 2HD1 LEU A  95       4.886   8.676 -14.812  1.00  0.80           H  
ATOM   1429 3HD1 LEU A  95       4.991  10.401 -14.539  1.00  0.80           H  
ATOM   1430 1HD2 LEU A  95       2.399  10.669 -13.046  1.00  0.80           H  
ATOM   1431 2HD2 LEU A  95       2.933  11.702 -14.340  1.00  0.80           H  
ATOM   1432 3HD2 LEU A  95       1.381  10.836 -14.442  1.00  0.80           H  
ATOM   1433  N   ARG A  96       2.588   9.485 -19.026  1.00  0.81           N  
ATOM   1434  CA  ARG A  96       3.168   9.735 -20.326  1.00  0.81           C  
ATOM   1435  C   ARG A  96       2.148  10.310 -21.284  1.00  0.81           C  
ATOM   1436  O   ARG A  96       2.457  11.216 -22.069  1.00  0.81           O  
ATOM   1437  CB  ARG A  96       3.797   8.461 -20.842  1.00  0.81           C  
ATOM   1438  CG  ARG A  96       5.045   8.101 -20.074  1.00  0.81           C  
ATOM   1439  CD  ARG A  96       5.641   6.864 -20.502  1.00  0.81           C  
ATOM   1440  NE  ARG A  96       6.874   6.667 -19.822  1.00  0.81           N  
ATOM   1441  CZ  ARG A  96       7.566   5.538 -19.787  1.00  0.81           C  
ATOM   1442  NH1 ARG A  96       7.130   4.463 -20.398  1.00  0.81           N  
ATOM   1443  NH2 ARG A  96       8.682   5.531 -19.126  1.00  0.81           N  
ATOM   1444  H   ARG A  96       2.581   8.532 -18.652  1.00  0.81           H  
ATOM   1445  HA  ARG A  96       3.966  10.463 -20.203  1.00  0.81           H  
ATOM   1446 1HB  ARG A  96       3.092   7.636 -20.739  1.00  0.81           H  
ATOM   1447 2HB  ARG A  96       4.048   8.559 -21.895  1.00  0.81           H  
ATOM   1448 1HG  ARG A  96       5.770   8.869 -20.158  1.00  0.81           H  
ATOM   1449 2HG  ARG A  96       4.791   7.996 -19.027  1.00  0.81           H  
ATOM   1450 1HD  ARG A  96       4.977   6.032 -20.262  1.00  0.81           H  
ATOM   1451 2HD  ARG A  96       5.836   6.891 -21.573  1.00  0.81           H  
ATOM   1452  HE  ARG A  96       7.265   7.461 -19.332  1.00  0.81           H  
ATOM   1453 1HH1 ARG A  96       6.256   4.488 -20.901  1.00  0.81           H  
ATOM   1454 2HH1 ARG A  96       7.664   3.602 -20.366  1.00  0.81           H  
ATOM   1455 1HH2 ARG A  96       8.972   6.374 -18.664  1.00  0.81           H  
ATOM   1456 2HH2 ARG A  96       9.241   4.684 -19.051  1.00  0.81           H  
ATOM   1457  N   ILE A  97       0.902   9.863 -21.168  1.00  0.83           N  
ATOM   1458  CA  ILE A  97      -0.134  10.416 -22.020  1.00  0.83           C  
ATOM   1459  C   ILE A  97      -0.408  11.869 -21.630  1.00  0.83           C  
ATOM   1460  O   ILE A  97      -0.558  12.729 -22.495  1.00  0.83           O  
ATOM   1461  CB  ILE A  97      -1.437   9.617 -21.943  1.00  0.83           C  
ATOM   1462  CG1 ILE A  97      -1.206   8.183 -22.433  1.00  0.83           C  
ATOM   1463  CG2 ILE A  97      -2.481  10.328 -22.793  1.00  0.83           C  
ATOM   1464  CD1 ILE A  97      -0.706   8.104 -23.847  1.00  0.83           C  
ATOM   1465  H   ILE A  97       0.694   9.101 -20.514  1.00  0.83           H  
ATOM   1466  HA  ILE A  97       0.217  10.398 -23.050  1.00  0.83           H  
ATOM   1467  HB  ILE A  97      -1.774   9.565 -20.904  1.00  0.83           H  
ATOM   1468 1HG1 ILE A  97      -0.477   7.709 -21.784  1.00  0.83           H  
ATOM   1469 2HG1 ILE A  97      -2.140   7.627 -22.367  1.00  0.83           H  
ATOM   1470 1HG2 ILE A  97      -3.426   9.805 -22.755  1.00  0.83           H  
ATOM   1471 2HG2 ILE A  97      -2.599  11.317 -22.411  1.00  0.83           H  
ATOM   1472 3HG2 ILE A  97      -2.140  10.378 -23.825  1.00  0.83           H  
ATOM   1473 1HD1 ILE A  97      -0.562   7.059 -24.120  1.00  0.83           H  
ATOM   1474 2HD1 ILE A  97      -1.438   8.559 -24.516  1.00  0.83           H  
ATOM   1475 3HD1 ILE A  97       0.242   8.636 -23.926  1.00  0.83           H  
ATOM   1476  N   ILE A  98      -0.447  12.154 -20.330  1.00  0.87           N  
ATOM   1477  CA  ILE A  98      -0.708  13.511 -19.846  1.00  0.87           C  
ATOM   1478  C   ILE A  98       0.380  14.496 -20.281  1.00  0.87           C  
ATOM   1479  O   ILE A  98       0.101  15.608 -20.764  1.00  0.87           O  
ATOM   1480  CB  ILE A  98      -0.771  13.529 -18.323  1.00  0.87           C  
ATOM   1481  CG1 ILE A  98      -1.942  12.778 -17.847  1.00  0.87           C  
ATOM   1482  CG2 ILE A  98      -0.877  14.954 -17.858  1.00  0.87           C  
ATOM   1483  CD1 ILE A  98      -1.957  12.473 -16.393  1.00  0.87           C  
ATOM   1484  H   ILE A  98      -0.318  11.396 -19.653  1.00  0.87           H  
ATOM   1485  HA  ILE A  98      -1.655  13.843 -20.247  1.00  0.87           H  
ATOM   1486  HB  ILE A  98       0.110  13.062 -17.921  1.00  0.87           H  
ATOM   1487 1HG1 ILE A  98      -2.764  13.363 -18.040  1.00  0.87           H  
ATOM   1488 2HG1 ILE A  98      -2.022  11.849 -18.407  1.00  0.87           H  
ATOM   1489 1HG2 ILE A  98      -0.925  14.960 -16.786  1.00  0.87           H  
ATOM   1490 2HG2 ILE A  98      -0.005  15.520 -18.189  1.00  0.87           H  
ATOM   1491 3HG2 ILE A  98      -1.781  15.405 -18.265  1.00  0.87           H  
ATOM   1492 1HD1 ILE A  98      -2.866  11.947 -16.170  1.00  0.87           H  
ATOM   1493 2HD1 ILE A  98      -1.107  11.847 -16.145  1.00  0.87           H  
ATOM   1494 3HD1 ILE A  98      -1.914  13.397 -15.825  1.00  0.87           H  
ATOM   1495  N   ILE A  99       1.624  14.061 -20.137  1.00  0.92           N  
ATOM   1496  CA  ILE A  99       2.788  14.843 -20.507  1.00  0.92           C  
ATOM   1497  C   ILE A  99       2.819  15.177 -21.995  1.00  0.92           C  
ATOM   1498  O   ILE A  99       2.971  16.346 -22.373  1.00  0.92           O  
ATOM   1499  CB  ILE A  99       4.041  14.049 -20.093  1.00  0.92           C  
ATOM   1500  CG1 ILE A  99       4.117  14.011 -18.577  1.00  0.92           C  
ATOM   1501  CG2 ILE A  99       5.331  14.540 -20.727  1.00  0.92           C  
ATOM   1502  CD1 ILE A  99       5.094  13.018 -18.070  1.00  0.92           C  
ATOM   1503  H   ILE A  99       1.769  13.137 -19.729  1.00  0.92           H  
ATOM   1504  HA  ILE A  99       2.753  15.768 -19.938  1.00  0.92           H  
ATOM   1505  HB  ILE A  99       3.888  13.018 -20.414  1.00  0.92           H  
ATOM   1506 1HG1 ILE A  99       4.405  14.996 -18.213  1.00  0.92           H  
ATOM   1507 2HG1 ILE A  99       3.136  13.779 -18.176  1.00  0.92           H  
ATOM   1508 1HG2 ILE A  99       6.148  13.897 -20.411  1.00  0.92           H  
ATOM   1509 2HG2 ILE A  99       5.236  14.497 -21.808  1.00  0.92           H  
ATOM   1510 3HG2 ILE A  99       5.554  15.533 -20.434  1.00  0.92           H  
ATOM   1511 1HD1 ILE A  99       5.088  13.046 -17.001  1.00  0.92           H  
ATOM   1512 2HD1 ILE A  99       4.813  12.022 -18.407  1.00  0.92           H  
ATOM   1513 3HD1 ILE A  99       6.084  13.263 -18.443  1.00  0.92           H  
ATOM   1514  N   ARG A 100       2.592  14.161 -22.836  1.00  0.97           N  
ATOM   1515  CA  ARG A 100       2.610  14.324 -24.286  1.00  0.97           C  
ATOM   1516  C   ARG A 100       1.370  14.993 -24.870  1.00  0.97           C  
ATOM   1517  O   ARG A 100       1.469  15.736 -25.848  1.00  0.97           O  
ATOM   1518  CB  ARG A 100       2.723  12.959 -24.942  1.00  0.97           C  
ATOM   1519  CG  ARG A 100       4.032  12.241 -24.740  1.00  0.97           C  
ATOM   1520  CD  ARG A 100       5.121  12.835 -25.544  1.00  0.97           C  
ATOM   1521  NE  ARG A 100       6.353  12.074 -25.416  1.00  0.97           N  
ATOM   1522  CZ  ARG A 100       7.512  12.366 -26.049  1.00  0.97           C  
ATOM   1523  NH1 ARG A 100       7.575  13.402 -26.862  1.00  0.97           N  
ATOM   1524  NH2 ARG A 100       8.585  11.620 -25.857  1.00  0.97           N  
ATOM   1525  H   ARG A 100       2.448  13.221 -22.464  1.00  0.97           H  
ATOM   1526  HA  ARG A 100       3.483  14.922 -24.545  1.00  0.97           H  
ATOM   1527 1HB  ARG A 100       1.937  12.311 -24.542  1.00  0.97           H  
ATOM   1528 2HB  ARG A 100       2.552  13.054 -26.012  1.00  0.97           H  
ATOM   1529 1HG  ARG A 100       4.310  12.316 -23.687  1.00  0.97           H  
ATOM   1530 2HG  ARG A 100       3.922  11.191 -25.013  1.00  0.97           H  
ATOM   1531 1HD  ARG A 100       4.835  12.848 -26.594  1.00  0.97           H  
ATOM   1532 2HD  ARG A 100       5.302  13.846 -25.205  1.00  0.97           H  
ATOM   1533  HE  ARG A 100       6.331  11.276 -24.787  1.00  0.97           H  
ATOM   1534 1HH1 ARG A 100       6.758  13.976 -27.015  1.00  0.97           H  
ATOM   1535 2HH1 ARG A 100       8.440  13.620 -27.336  1.00  0.97           H  
ATOM   1536 1HH2 ARG A 100       8.548  10.821 -25.237  1.00  0.97           H  
ATOM   1537 2HH2 ARG A 100       9.444  11.844 -26.334  1.00  0.97           H  
ATOM   1538  N   ARG A 101       0.203  14.717 -24.293  1.00  1.01           N  
ATOM   1539  CA  ARG A 101      -1.050  15.218 -24.829  1.00  1.01           C  
ATOM   1540  C   ARG A 101      -1.484  16.575 -24.284  1.00  1.01           C  
ATOM   1541  O   ARG A 101      -2.075  17.356 -25.031  1.00  1.01           O  
ATOM   1542  CB  ARG A 101      -2.149  14.189 -24.606  1.00  1.01           C  
ATOM   1543  CG  ARG A 101      -3.503  14.505 -25.194  1.00  1.01           C  
ATOM   1544  CD  ARG A 101      -4.398  13.304 -25.130  1.00  1.01           C  
ATOM   1545  NE  ARG A 101      -5.728  13.568 -25.648  1.00  1.01           N  
ATOM   1546  CZ  ARG A 101      -6.662  12.619 -25.867  1.00  1.01           C  
ATOM   1547  NH1 ARG A 101      -6.382  11.354 -25.631  1.00  1.01           N  
ATOM   1548  NH2 ARG A 101      -7.854  12.956 -26.323  1.00  1.01           N  
ATOM   1549  H   ARG A 101       0.160  14.099 -23.488  1.00  1.01           H  
ATOM   1550  HA  ARG A 101      -0.924  15.322 -25.906  1.00  1.01           H  
ATOM   1551 1HB  ARG A 101      -1.827  13.219 -24.979  1.00  1.01           H  
ATOM   1552 2HB  ARG A 101      -2.309  14.085 -23.536  1.00  1.01           H  
ATOM   1553 1HG  ARG A 101      -3.964  15.314 -24.625  1.00  1.01           H  
ATOM   1554 2HG  ARG A 101      -3.391  14.805 -26.235  1.00  1.01           H  
ATOM   1555 1HD  ARG A 101      -3.959  12.496 -25.715  1.00  1.01           H  
ATOM   1556 2HD  ARG A 101      -4.496  12.983 -24.107  1.00  1.01           H  
ATOM   1557  HE  ARG A 101      -5.978  14.529 -25.842  1.00  1.01           H  
ATOM   1558 1HH1 ARG A 101      -5.467  11.092 -25.281  1.00  1.01           H  
ATOM   1559 2HH1 ARG A 101      -7.077  10.638 -25.791  1.00  1.01           H  
ATOM   1560 1HH2 ARG A 101      -8.070  13.926 -26.507  1.00  1.01           H  
ATOM   1561 2HH2 ARG A 101      -8.550  12.244 -26.488  1.00  1.01           H  
ATOM   1562  N   LYS A 102      -1.260  16.857 -22.991  1.00  1.01           N  
ATOM   1563  CA  LYS A 102      -1.768  18.112 -22.456  1.00  1.01           C  
ATOM   1564  C   LYS A 102      -0.715  19.185 -22.168  1.00  1.01           C  
ATOM   1565  O   LYS A 102      -0.754  20.259 -22.771  1.00  1.01           O  
ATOM   1566  CB  LYS A 102      -2.543  17.830 -21.167  1.00  1.01           C  
ATOM   1567  CG  LYS A 102      -3.222  19.030 -20.515  1.00  1.01           C  
ATOM   1568  CD  LYS A 102      -4.400  19.521 -21.347  1.00  1.01           C  
ATOM   1569  CE  LYS A 102      -5.158  20.643 -20.640  1.00  1.01           C  
ATOM   1570  NZ  LYS A 102      -6.293  21.157 -21.467  1.00  1.01           N  
ATOM   1571  H   LYS A 102      -0.757  16.223 -22.373  1.00  1.01           H  
ATOM   1572  HA  LYS A 102      -2.463  18.533 -23.182  1.00  1.01           H  
ATOM   1573 1HB  LYS A 102      -3.327  17.158 -21.413  1.00  1.01           H  
ATOM   1574 2HB  LYS A 102      -1.897  17.340 -20.435  1.00  1.01           H  
ATOM   1575 1HG  LYS A 102      -3.560  18.764 -19.514  1.00  1.01           H  
ATOM   1576 2HG  LYS A 102      -2.516  19.843 -20.441  1.00  1.01           H  
ATOM   1577 1HD  LYS A 102      -4.031  19.892 -22.305  1.00  1.01           H  
ATOM   1578 2HD  LYS A 102      -5.084  18.693 -21.537  1.00  1.01           H  
ATOM   1579 1HE  LYS A 102      -5.550  20.268 -19.696  1.00  1.01           H  
ATOM   1580 2HE  LYS A 102      -4.468  21.464 -20.435  1.00  1.01           H  
ATOM   1581 1HZ  LYS A 102      -6.769  21.896 -20.968  1.00  1.01           H  
ATOM   1582 2HZ  LYS A 102      -5.936  21.517 -22.341  1.00  1.01           H  
ATOM   1583 3HZ  LYS A 102      -6.941  20.406 -21.652  1.00  1.01           H  
ATOM   1584  N   GLN A 103       0.179  18.953 -21.200  1.00  0.98           N  
ATOM   1585  CA  GLN A 103       1.097  20.049 -20.850  1.00  0.98           C  
ATOM   1586  C   GLN A 103       2.355  19.685 -20.054  1.00  0.98           C  
ATOM   1587  O   GLN A 103       2.720  20.414 -19.117  1.00  0.98           O  
ATOM   1588  CB  GLN A 103       0.346  21.157 -20.107  1.00  0.98           C  
ATOM   1589  CG  GLN A 103      -0.200  20.765 -18.783  1.00  0.98           C  
ATOM   1590  CD  GLN A 103      -0.997  21.899 -18.141  1.00  0.98           C  
ATOM   1591  OE1 GLN A 103      -0.483  23.009 -17.986  1.00  0.98           O  
ATOM   1592  NE2 GLN A 103      -2.246  21.633 -17.771  1.00  0.98           N  
ATOM   1593  H   GLN A 103       0.228  18.031 -20.763  1.00  0.98           H  
ATOM   1594  HA  GLN A 103       1.446  20.478 -21.789  1.00  0.98           H  
ATOM   1595 1HB  GLN A 103       1.028  21.990 -19.937  1.00  0.98           H  
ATOM   1596 2HB  GLN A 103      -0.474  21.539 -20.709  1.00  0.98           H  
ATOM   1597 1HG  GLN A 103      -0.825  19.887 -18.874  1.00  0.98           H  
ATOM   1598 2HG  GLN A 103       0.651  20.545 -18.162  1.00  0.98           H  
ATOM   1599 1HE2 GLN A 103      -2.805  22.349 -17.348  1.00  0.98           H  
ATOM   1600 2HE2 GLN A 103      -2.631  20.727 -17.915  1.00  0.98           H  
ATOM   1601  N   GLY A 104       3.009  18.579 -20.358  1.00  0.92           N  
ATOM   1602  CA  GLY A 104       4.186  18.252 -19.572  1.00  0.92           C  
ATOM   1603  C   GLY A 104       3.789  18.012 -18.122  1.00  0.92           C  
ATOM   1604  O   GLY A 104       2.649  17.643 -17.811  1.00  0.92           O  
ATOM   1605  H   GLY A 104       2.742  17.965 -21.129  1.00  0.92           H  
ATOM   1606 1HA  GLY A 104       4.662  17.378 -19.984  1.00  0.92           H  
ATOM   1607 2HA  GLY A 104       4.907  19.067 -19.631  1.00  0.92           H  
ATOM   1608  N   LEU A 105       4.697  18.311 -17.203  1.00  0.86           N  
ATOM   1609  CA  LEU A 105       4.385  18.063 -15.804  1.00  0.86           C  
ATOM   1610  C   LEU A 105       3.589  19.188 -15.161  1.00  0.86           C  
ATOM   1611  O   LEU A 105       3.228  19.096 -13.990  1.00  0.86           O  
ATOM   1612  CB  LEU A 105       5.627  17.769 -14.964  1.00  0.86           C  
ATOM   1613  CG  LEU A 105       6.360  16.451 -15.284  1.00  0.86           C  
ATOM   1614  CD1 LEU A 105       7.608  16.315 -14.398  1.00  0.86           C  
ATOM   1615  CD2 LEU A 105       5.425  15.300 -15.102  1.00  0.86           C  
ATOM   1616  H   LEU A 105       5.608  18.668 -17.479  1.00  0.86           H  
ATOM   1617  HA  LEU A 105       3.781  17.168 -15.766  1.00  0.86           H  
ATOM   1618 1HB  LEU A 105       6.337  18.582 -15.102  1.00  0.86           H  
ATOM   1619 2HB  LEU A 105       5.333  17.753 -13.930  1.00  0.86           H  
ATOM   1620  HG  LEU A 105       6.674  16.462 -16.294  1.00  0.86           H  
ATOM   1621 1HD1 LEU A 105       8.136  15.393 -14.646  1.00  0.86           H  
ATOM   1622 2HD1 LEU A 105       8.255  17.155 -14.557  1.00  0.86           H  
ATOM   1623 3HD1 LEU A 105       7.333  16.294 -13.364  1.00  0.86           H  
ATOM   1624 1HD2 LEU A 105       5.945  14.393 -15.344  1.00  0.86           H  
ATOM   1625 2HD2 LEU A 105       5.075  15.251 -14.086  1.00  0.86           H  
ATOM   1626 3HD2 LEU A 105       4.579  15.421 -15.765  1.00  0.86           H  
ATOM   1627  N   LYS A 106       3.265  20.240 -15.922  1.00  0.79           N  
ATOM   1628  CA  LYS A 106       2.499  21.347 -15.359  1.00  0.79           C  
ATOM   1629  C   LYS A 106       1.070  20.922 -15.080  1.00  0.79           C  
ATOM   1630  O   LYS A 106       0.337  21.585 -14.346  1.00  0.79           O  
ATOM   1631  CB  LYS A 106       2.597  22.600 -16.216  1.00  0.79           C  
ATOM   1632  CG  LYS A 106       3.991  23.246 -16.175  1.00  0.79           C  
ATOM   1633  CD  LYS A 106       4.061  24.504 -17.023  1.00  0.79           C  
ATOM   1634  CE  LYS A 106       5.441  25.155 -16.942  1.00  0.79           C  
ATOM   1635  NZ  LYS A 106       5.534  26.368 -17.804  1.00  0.79           N  
ATOM   1636  H   LYS A 106       3.514  20.265 -16.913  1.00  0.79           H  
ATOM   1637  HA  LYS A 106       2.924  21.600 -14.400  1.00  0.79           H  
ATOM   1638 1HB  LYS A 106       2.378  22.340 -17.256  1.00  0.79           H  
ATOM   1639 2HB  LYS A 106       1.853  23.325 -15.904  1.00  0.79           H  
ATOM   1640 1HG  LYS A 106       4.242  23.500 -15.145  1.00  0.79           H  
ATOM   1641 2HG  LYS A 106       4.726  22.530 -16.542  1.00  0.79           H  
ATOM   1642 1HD  LYS A 106       3.842  24.251 -18.063  1.00  0.79           H  
ATOM   1643 2HD  LYS A 106       3.310  25.216 -16.677  1.00  0.79           H  
ATOM   1644 1HE  LYS A 106       5.640  25.438 -15.908  1.00  0.79           H  
ATOM   1645 2HE  LYS A 106       6.194  24.435 -17.261  1.00  0.79           H  
ATOM   1646 1HZ  LYS A 106       6.458  26.768 -17.722  1.00  0.79           H  
ATOM   1647 2HZ  LYS A 106       5.361  26.112 -18.767  1.00  0.79           H  
ATOM   1648 3HZ  LYS A 106       4.846  27.046 -17.509  1.00  0.79           H  
ATOM   1649  N   PHE A 107       0.657  19.794 -15.649  1.00  0.74           N  
ATOM   1650  CA  PHE A 107      -0.651  19.259 -15.335  1.00  0.74           C  
ATOM   1651  C   PHE A 107      -0.839  19.109 -13.821  1.00  0.74           C  
ATOM   1652  O   PHE A 107      -1.947  19.280 -13.309  1.00  0.74           O  
ATOM   1653  CB  PHE A 107      -0.929  17.947 -16.046  1.00  0.74           C  
ATOM   1654  CG  PHE A 107      -2.233  17.352 -15.622  1.00  0.74           C  
ATOM   1655  CD1 PHE A 107      -3.431  17.832 -16.107  1.00  0.74           C  
ATOM   1656  CD2 PHE A 107      -2.254  16.308 -14.706  1.00  0.74           C  
ATOM   1657  CE1 PHE A 107      -4.621  17.290 -15.674  1.00  0.74           C  
ATOM   1658  CE2 PHE A 107      -3.426  15.753 -14.279  1.00  0.74           C  
ATOM   1659  CZ  PHE A 107      -4.619  16.247 -14.756  1.00  0.74           C  
ATOM   1660  H   PHE A 107       1.278  19.270 -16.277  1.00  0.74           H  
ATOM   1661  HA  PHE A 107      -1.396  19.972 -15.681  1.00  0.74           H  
ATOM   1662 1HB  PHE A 107      -0.951  18.103 -17.121  1.00  0.74           H  
ATOM   1663 2HB  PHE A 107      -0.149  17.247 -15.839  1.00  0.74           H  
ATOM   1664  HD1 PHE A 107      -3.427  18.651 -16.821  1.00  0.74           H  
ATOM   1665  HD2 PHE A 107      -1.321  15.934 -14.328  1.00  0.74           H  
ATOM   1666  HE1 PHE A 107      -5.565  17.682 -16.053  1.00  0.74           H  
ATOM   1667  HE2 PHE A 107      -3.410  14.933 -13.557  1.00  0.74           H  
ATOM   1668  HZ  PHE A 107      -5.556  15.824 -14.419  1.00  0.74           H  
ATOM   1669  N   TRP A 108       0.215  18.693 -13.111  1.00  0.70           N  
ATOM   1670  CA  TRP A 108       0.072  18.442 -11.690  1.00  0.70           C  
ATOM   1671  C   TRP A 108       0.265  19.679 -10.842  1.00  0.70           C  
ATOM   1672  O   TRP A 108       1.309  20.334 -10.897  1.00  0.70           O  
ATOM   1673  CB  TRP A 108       1.094  17.408 -11.237  1.00  0.70           C  
ATOM   1674  CG  TRP A 108       0.793  16.113 -11.716  1.00  0.70           C  
ATOM   1675  CD1 TRP A 108       0.186  15.167 -11.020  1.00  0.70           C  
ATOM   1676  CD2 TRP A 108       1.051  15.551 -13.007  1.00  0.70           C  
ATOM   1677  NE1 TRP A 108       0.030  14.076 -11.768  1.00  0.70           N  
ATOM   1678  CE2 TRP A 108       0.540  14.284 -12.984  1.00  0.70           C  
ATOM   1679  CE3 TRP A 108       1.650  16.019 -14.154  1.00  0.70           C  
ATOM   1680  CZ2 TRP A 108       0.588  13.470 -14.052  1.00  0.70           C  
ATOM   1681  CZ3 TRP A 108       1.720  15.180 -15.258  1.00  0.70           C  
ATOM   1682  CH2 TRP A 108       1.204  13.938 -15.202  1.00  0.70           C  
ATOM   1683  H   TRP A 108       1.133  18.611 -13.550  1.00  0.70           H  
ATOM   1684  HA  TRP A 108      -0.931  18.054 -11.512  1.00  0.70           H  
ATOM   1685 1HB  TRP A 108       2.084  17.689 -11.606  1.00  0.70           H  
ATOM   1686 2HB  TRP A 108       1.140  17.380 -10.149  1.00  0.70           H  
ATOM   1687  HD1 TRP A 108      -0.150  15.260  -9.987  1.00  0.70           H  
ATOM   1688  HE1 TRP A 108      -0.414  13.240 -11.415  1.00  0.70           H  
ATOM   1689  HE3 TRP A 108       2.046  17.016 -14.185  1.00  0.70           H  
ATOM   1690  HZ2 TRP A 108       0.157  12.483 -14.011  1.00  0.70           H  
ATOM   1691  HZ3 TRP A 108       2.190  15.545 -16.174  1.00  0.70           H  
ATOM   1692  HH2 TRP A 108       1.268  13.301 -16.076  1.00  0.70           H  
ATOM   1693  N   ASP A 109      -0.700  19.922  -9.957  1.00  0.68           N  
ATOM   1694  CA  ASP A 109      -0.643  21.067  -9.058  1.00  0.68           C  
ATOM   1695  C   ASP A 109       0.620  20.996  -8.219  1.00  0.68           C  
ATOM   1696  O   ASP A 109       1.311  21.995  -8.036  1.00  0.68           O  
ATOM   1697  CB  ASP A 109      -1.863  21.049  -8.129  1.00  0.68           C  
ATOM   1698  CG  ASP A 109      -3.192  21.375  -8.835  1.00  0.68           C  
ATOM   1699  OD1 ASP A 109      -3.163  21.893  -9.927  1.00  0.68           O  
ATOM   1700  OD2 ASP A 109      -4.234  21.026  -8.297  1.00  0.68           O  
ATOM   1701  H   ASP A 109      -1.517  19.329  -9.957  1.00  0.68           H  
ATOM   1702  HA  ASP A 109      -0.629  21.985  -9.646  1.00  0.68           H  
ATOM   1703 1HB  ASP A 109      -1.946  20.074  -7.654  1.00  0.68           H  
ATOM   1704 2HB  ASP A 109      -1.707  21.784  -7.328  1.00  0.68           H  
ATOM   1705  N   ALA A 110       0.970  19.779  -7.796  1.00  0.66           N  
ATOM   1706  CA  ALA A 110       2.155  19.558  -6.983  1.00  0.66           C  
ATOM   1707  C   ALA A 110       3.408  20.021  -7.699  1.00  0.66           C  
ATOM   1708  O   ALA A 110       4.355  20.477  -7.061  1.00  0.66           O  
ATOM   1709  CB  ALA A 110       2.296  18.093  -6.643  1.00  0.66           C  
ATOM   1710  H   ALA A 110       0.370  19.001  -8.019  1.00  0.66           H  
ATOM   1711  HA  ALA A 110       2.050  20.140  -6.067  1.00  0.66           H  
ATOM   1712 1HB  ALA A 110       3.171  17.956  -6.033  1.00  0.66           H  
ATOM   1713 2HB  ALA A 110       1.416  17.748  -6.100  1.00  0.66           H  
ATOM   1714 3HB  ALA A 110       2.406  17.517  -7.558  1.00  0.66           H  
ATOM   1715  N   TRP A 111       3.448  19.865  -9.018  1.00  0.65           N  
ATOM   1716  CA  TRP A 111       4.625  20.256  -9.752  1.00  0.65           C  
ATOM   1717  C   TRP A 111       4.771  21.752  -9.677  1.00  0.65           C  
ATOM   1718  O   TRP A 111       5.793  22.300  -9.252  1.00  0.65           O  
ATOM   1719  CB  TRP A 111       4.517  19.828 -11.213  1.00  0.65           C  
ATOM   1720  CG  TRP A 111       5.637  20.289 -12.098  1.00  0.65           C  
ATOM   1721  CD1 TRP A 111       5.553  21.265 -13.026  1.00  0.65           C  
ATOM   1722  CD2 TRP A 111       6.986  19.830 -12.144  1.00  0.65           C  
ATOM   1723  NE1 TRP A 111       6.744  21.426 -13.647  1.00  0.65           N  
ATOM   1724  CE2 TRP A 111       7.634  20.576 -13.117  1.00  0.65           C  
ATOM   1725  CE3 TRP A 111       7.681  18.885 -11.460  1.00  0.65           C  
ATOM   1726  CZ2 TRP A 111       8.960  20.401 -13.402  1.00  0.65           C  
ATOM   1727  CZ3 TRP A 111       8.995  18.722 -11.719  1.00  0.65           C  
ATOM   1728  CH2 TRP A 111       9.632  19.457 -12.670  1.00  0.65           C  
ATOM   1729  H   TRP A 111       2.635  19.550  -9.536  1.00  0.65           H  
ATOM   1730  HA  TRP A 111       5.478  19.775  -9.301  1.00  0.65           H  
ATOM   1731 1HB  TRP A 111       4.433  18.759 -11.276  1.00  0.65           H  
ATOM   1732 2HB  TRP A 111       3.607  20.231 -11.638  1.00  0.65           H  
ATOM   1733  HD1 TRP A 111       4.669  21.830 -13.234  1.00  0.65           H  
ATOM   1734  HE1 TRP A 111       6.947  22.088 -14.375  1.00  0.65           H  
ATOM   1735  HE3 TRP A 111       7.197  18.296 -10.696  1.00  0.65           H  
ATOM   1736  HZ2 TRP A 111       9.477  20.988 -14.159  1.00  0.65           H  
ATOM   1737  HZ3 TRP A 111       9.521  17.985 -11.133  1.00  0.65           H  
ATOM   1738  HH2 TRP A 111      10.693  19.294 -12.851  1.00  0.65           H  
ATOM   1739  N   ARG A 112       3.701  22.430 -10.043  1.00  0.64           N  
ATOM   1740  CA  ARG A 112       3.728  23.878 -10.083  1.00  0.64           C  
ATOM   1741  C   ARG A 112       3.947  24.520  -8.708  1.00  0.64           C  
ATOM   1742  O   ARG A 112       4.573  25.578  -8.608  1.00  0.64           O  
ATOM   1743  CB  ARG A 112       2.467  24.371 -10.752  1.00  0.64           C  
ATOM   1744  CG  ARG A 112       2.483  24.122 -12.260  1.00  0.64           C  
ATOM   1745  CD  ARG A 112       1.335  24.720 -12.982  1.00  0.64           C  
ATOM   1746  NE  ARG A 112       0.149  23.911 -12.843  1.00  0.64           N  
ATOM   1747  CZ  ARG A 112      -0.938  24.228 -12.106  1.00  0.64           C  
ATOM   1748  NH1 ARG A 112      -0.989  25.379 -11.459  1.00  0.64           N  
ATOM   1749  NH2 ARG A 112      -1.959  23.392 -12.033  1.00  0.64           N  
ATOM   1750  H   ARG A 112       2.861  21.913 -10.326  1.00  0.64           H  
ATOM   1751  HA  ARG A 112       4.560  24.172 -10.721  1.00  0.64           H  
ATOM   1752 1HB  ARG A 112       1.603  23.847 -10.330  1.00  0.64           H  
ATOM   1753 2HB  ARG A 112       2.338  25.436 -10.571  1.00  0.64           H  
ATOM   1754 1HG  ARG A 112       3.401  24.520 -12.685  1.00  0.64           H  
ATOM   1755 2HG  ARG A 112       2.447  23.040 -12.428  1.00  0.64           H  
ATOM   1756 1HD  ARG A 112       1.124  25.709 -12.582  1.00  0.64           H  
ATOM   1757 2HD  ARG A 112       1.570  24.799 -14.040  1.00  0.64           H  
ATOM   1758  HE  ARG A 112       0.152  23.008 -13.334  1.00  0.64           H  
ATOM   1759 1HH1 ARG A 112      -0.213  26.022 -11.513  1.00  0.64           H  
ATOM   1760 2HH1 ARG A 112      -1.804  25.613 -10.911  1.00  0.64           H  
ATOM   1761 1HH2 ARG A 112      -1.938  22.496 -12.511  1.00  0.64           H  
ATOM   1762 2HH2 ARG A 112      -2.774  23.627 -11.475  1.00  0.64           H  
ATOM   1763  N   GLU A 113       3.437  23.884  -7.651  1.00  0.65           N  
ATOM   1764  CA  GLU A 113       3.581  24.416  -6.301  1.00  0.65           C  
ATOM   1765  C   GLU A 113       4.904  24.070  -5.597  1.00  0.65           C  
ATOM   1766  O   GLU A 113       5.429  24.897  -4.848  1.00  0.65           O  
ATOM   1767  CB  GLU A 113       2.432  23.908  -5.418  1.00  0.65           C  
ATOM   1768  CG  GLU A 113       1.041  24.420  -5.799  1.00  0.65           C  
ATOM   1769  CD  GLU A 113      -0.073  23.850  -4.933  1.00  0.65           C  
ATOM   1770  OE1 GLU A 113       0.209  23.066  -4.052  1.00  0.65           O  
ATOM   1771  OE2 GLU A 113      -1.210  24.191  -5.170  1.00  0.65           O  
ATOM   1772  H   GLU A 113       2.899  23.031  -7.794  1.00  0.65           H  
ATOM   1773  HA  GLU A 113       3.513  25.501  -6.364  1.00  0.65           H  
ATOM   1774 1HB  GLU A 113       2.402  22.817  -5.472  1.00  0.65           H  
ATOM   1775 2HB  GLU A 113       2.625  24.175  -4.379  1.00  0.65           H  
ATOM   1776 1HG  GLU A 113       1.035  25.505  -5.706  1.00  0.65           H  
ATOM   1777 2HG  GLU A 113       0.847  24.178  -6.841  1.00  0.65           H  
ATOM   1778  N   HIS A 114       5.438  22.857  -5.815  1.00  0.66           N  
ATOM   1779  CA  HIS A 114       6.599  22.405  -5.049  1.00  0.66           C  
ATOM   1780  C   HIS A 114       7.844  21.940  -5.821  1.00  0.66           C  
ATOM   1781  O   HIS A 114       8.913  21.783  -5.214  1.00  0.66           O  
ATOM   1782  CB  HIS A 114       6.162  21.228  -4.191  1.00  0.66           C  
ATOM   1783  CG  HIS A 114       5.031  21.524  -3.267  1.00  0.66           C  
ATOM   1784  ND1 HIS A 114       5.145  22.375  -2.187  1.00  0.66           N  
ATOM   1785  CD2 HIS A 114       3.753  21.088  -3.273  1.00  0.66           C  
ATOM   1786  CE1 HIS A 114       3.980  22.445  -1.567  1.00  0.66           C  
ATOM   1787  NE2 HIS A 114       3.119  21.674  -2.205  1.00  0.66           N  
ATOM   1788  H   HIS A 114       4.995  22.199  -6.453  1.00  0.66           H  
ATOM   1789  HA  HIS A 114       6.917  23.210  -4.391  1.00  0.66           H  
ATOM   1790 1HB  HIS A 114       5.871  20.394  -4.839  1.00  0.66           H  
ATOM   1791 2HB  HIS A 114       7.003  20.903  -3.602  1.00  0.66           H  
ATOM   1792  HD2 HIS A 114       3.312  20.404  -3.994  1.00  0.66           H  
ATOM   1793  HE1 HIS A 114       3.765  23.042  -0.682  1.00  0.66           H  
ATOM   1794  HE2 HIS A 114       2.145  21.539  -1.960  1.00  0.66           H  
ATOM   1795  N   CYS A 115       7.724  21.682  -7.125  1.00  0.69           N  
ATOM   1796  CA  CYS A 115       8.825  21.056  -7.848  1.00  0.69           C  
ATOM   1797  C   CYS A 115       9.381  21.915  -8.994  1.00  0.69           C  
ATOM   1798  O   CYS A 115      10.582  21.930  -9.230  1.00  0.69           O  
ATOM   1799  CB  CYS A 115       8.329  19.750  -8.406  1.00  0.69           C  
ATOM   1800  SG  CYS A 115       7.579  18.637  -7.201  1.00  0.69           S  
ATOM   1801  H   CYS A 115       6.863  21.870  -7.630  1.00  0.69           H  
ATOM   1802  HA  CYS A 115       9.624  20.849  -7.145  1.00  0.69           H  
ATOM   1803 1HB  CYS A 115       7.602  19.994  -9.118  1.00  0.69           H  
ATOM   1804 2HB  CYS A 115       9.135  19.231  -8.898  1.00  0.69           H  
ATOM   1805  N   LEU A 116       8.520  22.652  -9.682  1.00  0.73           N  
ATOM   1806  CA  LEU A 116       8.902  23.486 -10.826  1.00  0.73           C  
ATOM   1807  C   LEU A 116      10.049  24.454 -10.510  1.00  0.73           C  
ATOM   1808  O   LEU A 116      10.956  24.641 -11.319  1.00  0.73           O  
ATOM   1809  CB  LEU A 116       7.667  24.261 -11.315  1.00  0.73           C  
ATOM   1810  CG  LEU A 116       7.850  25.253 -12.477  1.00  0.73           C  
ATOM   1811  CD1 LEU A 116       8.349  24.550 -13.718  1.00  0.73           C  
ATOM   1812  CD2 LEU A 116       6.494  25.903 -12.759  1.00  0.73           C  
ATOM   1813  H   LEU A 116       7.541  22.596  -9.439  1.00  0.73           H  
ATOM   1814  HA  LEU A 116       9.232  22.825 -11.626  1.00  0.73           H  
ATOM   1815 1HB  LEU A 116       6.920  23.535 -11.620  1.00  0.73           H  
ATOM   1816 2HB  LEU A 116       7.254  24.817 -10.469  1.00  0.73           H  
ATOM   1817  HG  LEU A 116       8.581  26.011 -12.194  1.00  0.73           H  
ATOM   1818 1HD1 LEU A 116       8.470  25.275 -14.521  1.00  0.73           H  
ATOM   1819 2HD1 LEU A 116       9.309  24.075 -13.508  1.00  0.73           H  
ATOM   1820 3HD1 LEU A 116       7.642  23.817 -14.015  1.00  0.73           H  
ATOM   1821 1HD2 LEU A 116       6.594  26.621 -13.571  1.00  0.73           H  
ATOM   1822 2HD2 LEU A 116       5.779  25.131 -13.040  1.00  0.73           H  
ATOM   1823 3HD2 LEU A 116       6.144  26.414 -11.859  1.00  0.73           H  
ATOM   1824  N   GLY A 117       9.993  25.086  -9.337  1.00  0.78           N  
ATOM   1825  CA  GLY A 117      11.005  26.054  -8.902  1.00  0.78           C  
ATOM   1826  C   GLY A 117      12.115  25.430  -8.037  1.00  0.78           C  
ATOM   1827  O   GLY A 117      12.874  26.151  -7.383  1.00  0.78           O  
ATOM   1828  H   GLY A 117       9.219  24.879  -8.722  1.00  0.78           H  
ATOM   1829 1HA  GLY A 117      11.451  26.521  -9.779  1.00  0.78           H  
ATOM   1830 2HA  GLY A 117      10.516  26.847  -8.339  1.00  0.78           H  
ATOM   1831  N   THR A 118      12.175  24.102  -8.007  1.00  0.84           N  
ATOM   1832  CA  THR A 118      13.079  23.332  -7.162  1.00  0.84           C  
ATOM   1833  C   THR A 118      14.119  22.572  -7.980  1.00  0.84           C  
ATOM   1834  O   THR A 118      13.806  21.984  -9.014  1.00  0.84           O  
ATOM   1835  CB  THR A 118      12.262  22.317  -6.329  1.00  0.84           C  
ATOM   1836  OG1 THR A 118      11.324  23.018  -5.489  1.00  0.84           O  
ATOM   1837  CG2 THR A 118      13.138  21.417  -5.485  1.00  0.84           C  
ATOM   1838  H   THR A 118      11.545  23.561  -8.596  1.00  0.84           H  
ATOM   1839  HA  THR A 118      13.601  24.013  -6.491  1.00  0.84           H  
ATOM   1840  HB  THR A 118      11.713  21.694  -7.007  1.00  0.84           H  
ATOM   1841  HG1 THR A 118      10.524  22.452  -5.336  1.00  0.84           H  
ATOM   1842 1HG2 THR A 118      12.505  20.718  -4.940  1.00  0.84           H  
ATOM   1843 2HG2 THR A 118      13.815  20.861  -6.119  1.00  0.84           H  
ATOM   1844 3HG2 THR A 118      13.706  22.018  -4.780  1.00  0.84           H  
ATOM   1845  N   ASP A 119      15.377  22.554  -7.542  1.00  0.90           N  
ATOM   1846  CA  ASP A 119      16.320  21.749  -8.309  1.00  0.90           C  
ATOM   1847  C   ASP A 119      16.101  20.296  -7.942  1.00  0.90           C  
ATOM   1848  O   ASP A 119      16.782  19.722  -7.081  1.00  0.90           O  
ATOM   1849  CB  ASP A 119      17.773  22.131  -8.051  1.00  0.90           C  
ATOM   1850  CG  ASP A 119      18.771  21.352  -8.962  1.00  0.90           C  
ATOM   1851  OD1 ASP A 119      18.420  20.323  -9.560  1.00  0.90           O  
ATOM   1852  OD2 ASP A 119      19.891  21.816  -9.070  1.00  0.90           O  
ATOM   1853  H   ASP A 119      15.653  23.052  -6.707  1.00  0.90           H  
ATOM   1854  HA  ASP A 119      16.114  21.873  -9.373  1.00  0.90           H  
ATOM   1855 1HB  ASP A 119      17.905  23.200  -8.220  1.00  0.90           H  
ATOM   1856 2HB  ASP A 119      18.021  21.928  -7.009  1.00  0.90           H  
ATOM   1857  N   THR A 120      15.183  19.692  -8.678  1.00  0.97           N  
ATOM   1858  CA  THR A 120      14.713  18.353  -8.419  1.00  0.97           C  
ATOM   1859  C   THR A 120      15.746  17.301  -8.741  1.00  0.97           C  
ATOM   1860  O   THR A 120      15.519  16.134  -8.444  1.00  0.97           O  
ATOM   1861  CB  THR A 120      13.438  18.003  -9.210  1.00  0.97           C  
ATOM   1862  OG1 THR A 120      13.701  18.077 -10.629  1.00  0.97           O  
ATOM   1863  CG2 THR A 120      12.254  18.923  -8.846  1.00  0.97           C  
ATOM   1864  H   THR A 120      14.708  20.275  -9.366  1.00  0.97           H  
ATOM   1865  HA  THR A 120      14.479  18.279  -7.356  1.00  0.97           H  
ATOM   1866  HB  THR A 120      13.156  16.996  -8.962  1.00  0.97           H  
ATOM   1867  HG1 THR A 120      12.894  17.923 -11.133  1.00  0.97           H  
ATOM   1868 1HG2 THR A 120      11.377  18.622  -9.411  1.00  0.97           H  
ATOM   1869 2HG2 THR A 120      12.039  18.849  -7.780  1.00  0.97           H  
ATOM   1870 3HG2 THR A 120      12.492  19.947  -9.090  1.00  0.97           H  
ATOM   1871  N   ARG A 121      16.900  17.666  -9.320  1.00  1.04           N  
ATOM   1872  CA  ARG A 121      17.885  16.640  -9.636  1.00  1.04           C  
ATOM   1873  C   ARG A 121      18.384  15.981  -8.354  1.00  1.04           C  
ATOM   1874  O   ARG A 121      18.870  14.850  -8.377  1.00  1.04           O  
ATOM   1875  CB  ARG A 121      19.073  17.211 -10.384  1.00  1.04           C  
ATOM   1876  CG  ARG A 121      18.779  17.710 -11.779  1.00  1.04           C  
ATOM   1877  CD  ARG A 121      19.995  18.291 -12.383  1.00  1.04           C  
ATOM   1878  NE  ARG A 121      20.414  19.463 -11.650  1.00  1.04           N  
ATOM   1879  CZ  ARG A 121      21.554  20.154 -11.866  1.00  1.04           C  
ATOM   1880  NH1 ARG A 121      22.393  19.789 -12.824  1.00  1.04           N  
ATOM   1881  NH2 ARG A 121      21.825  21.198 -11.108  1.00  1.04           N  
ATOM   1882  H   ARG A 121      17.126  18.656  -9.509  1.00  1.04           H  
ATOM   1883  HA  ARG A 121      17.412  15.884 -10.262  1.00  1.04           H  
ATOM   1884 1HB  ARG A 121      19.480  18.050  -9.817  1.00  1.04           H  
ATOM   1885 2HB  ARG A 121      19.853  16.456 -10.456  1.00  1.04           H  
ATOM   1886 1HG  ARG A 121      18.421  16.892 -12.404  1.00  1.04           H  
ATOM   1887 2HG  ARG A 121      18.017  18.492 -11.720  1.00  1.04           H  
ATOM   1888 1HD  ARG A 121      20.804  17.563 -12.358  1.00  1.04           H  
ATOM   1889 2HD  ARG A 121      19.794  18.583 -13.411  1.00  1.04           H  
ATOM   1890  HE  ARG A 121      19.787  19.789 -10.882  1.00  1.04           H  
ATOM   1891 1HH1 ARG A 121      22.183  18.988 -13.402  1.00  1.04           H  
ATOM   1892 2HH1 ARG A 121      23.243  20.313 -12.976  1.00  1.04           H  
ATOM   1893 1HH2 ARG A 121      21.157  21.462 -10.355  1.00  1.04           H  
ATOM   1894 2HH2 ARG A 121      22.664  21.727 -11.246  1.00  1.04           H  
ATOM   1895  N   GLY A 122      18.219  16.667  -7.214  1.00  1.10           N  
ATOM   1896  CA  GLY A 122      18.651  16.119  -5.939  1.00  1.10           C  
ATOM   1897  C   GLY A 122      17.659  15.085  -5.373  1.00  1.10           C  
ATOM   1898  O   GLY A 122      17.941  14.442  -4.358  1.00  1.10           O  
ATOM   1899  H   GLY A 122      17.794  17.600  -7.239  1.00  1.10           H  
ATOM   1900 1HA  GLY A 122      19.627  15.662  -6.069  1.00  1.10           H  
ATOM   1901 2HA  GLY A 122      18.775  16.932  -5.224  1.00  1.10           H  
ATOM   1902  N   GLY A 123      16.514  14.895  -6.042  1.00  1.15           N  
ATOM   1903  CA  GLY A 123      15.472  13.966  -5.607  1.00  1.15           C  
ATOM   1904  C   GLY A 123      15.962  12.524  -5.489  1.00  1.15           C  
ATOM   1905  O   GLY A 123      15.455  11.752  -4.676  1.00  1.15           O  
ATOM   1906  H   GLY A 123      16.336  15.427  -6.889  1.00  1.15           H  
ATOM   1907 1HA  GLY A 123      15.075  14.296  -4.648  1.00  1.15           H  
ATOM   1908 2HA  GLY A 123      14.645  14.009  -6.319  1.00  1.15           H  
ATOM   1909  N   GLY A 124      16.948  12.157  -6.304  1.00  1.19           N  
ATOM   1910  CA  GLY A 124      17.494  10.808  -6.298  1.00  1.19           C  
ATOM   1911  C   GLY A 124      18.667  10.616  -5.325  1.00  1.19           C  
ATOM   1912  O   GLY A 124      19.261   9.541  -5.288  1.00  1.19           O  
ATOM   1913  H   GLY A 124      17.328  12.843  -6.946  1.00  1.19           H  
ATOM   1914 1HA  GLY A 124      16.701  10.103  -6.048  1.00  1.19           H  
ATOM   1915 2HA  GLY A 124      17.824  10.559  -7.305  1.00  1.19           H  
ATOM   1916  N   ARG A 125      19.027  11.644  -4.543  1.00  1.23           N  
ATOM   1917  CA  ARG A 125      20.175  11.513  -3.638  1.00  1.23           C  
ATOM   1918  C   ARG A 125      19.969  10.501  -2.517  1.00  1.23           C  
ATOM   1919  O   ARG A 125      20.891   9.772  -2.151  1.00  1.23           O  
ATOM   1920  CB  ARG A 125      20.531  12.851  -3.015  1.00  1.23           C  
ATOM   1921  CG  ARG A 125      21.169  13.841  -3.958  1.00  1.23           C  
ATOM   1922  CD  ARG A 125      21.365  15.166  -3.308  1.00  1.23           C  
ATOM   1923  NE  ARG A 125      21.984  16.132  -4.206  1.00  1.23           N  
ATOM   1924  CZ  ARG A 125      22.117  17.447  -3.941  1.00  1.23           C  
ATOM   1925  NH1 ARG A 125      21.671  17.939  -2.805  1.00  1.23           N  
ATOM   1926  NH2 ARG A 125      22.696  18.244  -4.822  1.00  1.23           N  
ATOM   1927  H   ARG A 125      18.519  12.530  -4.573  1.00  1.23           H  
ATOM   1928  HA  ARG A 125      21.028  11.183  -4.232  1.00  1.23           H  
ATOM   1929 1HB  ARG A 125      19.627  13.314  -2.619  1.00  1.23           H  
ATOM   1930 2HB  ARG A 125      21.213  12.695  -2.181  1.00  1.23           H  
ATOM   1931 1HG  ARG A 125      22.144  13.466  -4.265  1.00  1.23           H  
ATOM   1932 2HG  ARG A 125      20.540  13.954  -4.830  1.00  1.23           H  
ATOM   1933 1HD  ARG A 125      20.391  15.558  -3.006  1.00  1.23           H  
ATOM   1934 2HD  ARG A 125      22.001  15.055  -2.432  1.00  1.23           H  
ATOM   1935  HE  ARG A 125      22.340  15.791  -5.089  1.00  1.23           H  
ATOM   1936 1HH1 ARG A 125      21.227  17.330  -2.131  1.00  1.23           H  
ATOM   1937 2HH1 ARG A 125      21.772  18.924  -2.606  1.00  1.23           H  
ATOM   1938 1HH2 ARG A 125      23.038  17.868  -5.695  1.00  1.23           H  
ATOM   1939 2HH2 ARG A 125      22.796  19.229  -4.622  1.00  1.23           H  
ATOM   1940  N   GLY A 126      18.757  10.409  -1.977  1.00  1.28           N  
ATOM   1941  CA  GLY A 126      18.484   9.505  -0.853  1.00  1.28           C  
ATOM   1942  C   GLY A 126      18.258   8.060  -1.299  1.00  1.28           C  
ATOM   1943  O   GLY A 126      17.225   7.464  -0.985  1.00  1.28           O  
ATOM   1944  H   GLY A 126      18.017  10.995  -2.337  1.00  1.28           H  
ATOM   1945 1HA  GLY A 126      19.318   9.543  -0.152  1.00  1.28           H  
ATOM   1946 2HA  GLY A 126      17.606   9.859  -0.317  1.00  1.28           H  
ATOM   1947  N   CYS A 127      19.213   7.522  -2.056  1.00  1.33           N  
ATOM   1948  CA  CYS A 127      19.092   6.186  -2.616  1.00  1.33           C  
ATOM   1949  C   CYS A 127      20.396   5.604  -3.142  1.00  1.33           C  
ATOM   1950  O   CYS A 127      21.039   6.177  -4.020  1.00  1.33           O  
ATOM   1951  CB  CYS A 127      18.113   6.237  -3.772  1.00  1.33           C  
ATOM   1952  SG  CYS A 127      17.744   4.666  -4.528  1.00  1.33           S  
ATOM   1953  H   CYS A 127      20.037   8.093  -2.232  1.00  1.33           H  
ATOM   1954  HA  CYS A 127      18.712   5.532  -1.834  1.00  1.33           H  
ATOM   1955 1HB  CYS A 127      17.186   6.692  -3.449  1.00  1.33           H  
ATOM   1956 2HB  CYS A 127      18.522   6.887  -4.550  1.00  1.33           H  
ATOM   1957  N   GLN A 128      20.757   4.402  -2.703  1.00  1.40           N  
ATOM   1958  CA  GLN A 128      22.001   3.799  -3.191  1.00  1.40           C  
ATOM   1959  C   GLN A 128      21.822   2.997  -4.478  1.00  1.40           C  
ATOM   1960  O   GLN A 128      22.048   1.785  -4.493  1.00  1.40           O  
ATOM   1961  CB  GLN A 128      22.612   2.893  -2.119  1.00  1.40           C  
ATOM   1962  CG  GLN A 128      23.017   3.605  -0.825  1.00  1.40           C  
ATOM   1963  CD  GLN A 128      24.183   4.581  -1.029  1.00  1.40           C  
ATOM   1964  OE1 GLN A 128      25.297   4.165  -1.363  1.00  1.40           O  
ATOM   1965  NE2 GLN A 128      23.936   5.869  -0.820  1.00  1.40           N  
ATOM   1966  H   GLN A 128      20.190   3.925  -2.016  1.00  1.40           H  
ATOM   1967  HA  GLN A 128      22.707   4.602  -3.402  1.00  1.40           H  
ATOM   1968 1HB  GLN A 128      21.901   2.108  -1.863  1.00  1.40           H  
ATOM   1969 2HB  GLN A 128      23.500   2.407  -2.524  1.00  1.40           H  
ATOM   1970 1HG  GLN A 128      22.163   4.168  -0.450  1.00  1.40           H  
ATOM   1971 2HG  GLN A 128      23.323   2.857  -0.093  1.00  1.40           H  
ATOM   1972 1HE2 GLN A 128      24.667   6.545  -0.939  1.00  1.40           H  
ATOM   1973 2HE2 GLN A 128      23.025   6.169  -0.545  1.00  1.40           H  
ATOM   1974  N   LEU A 129      21.426   3.690  -5.539  1.00  1.48           N  
ATOM   1975  CA  LEU A 129      21.234   3.084  -6.855  1.00  1.48           C  
ATOM   1976  C   LEU A 129      21.803   3.958  -7.967  1.00  1.48           C  
ATOM   1977  O   LEU A 129      22.965   4.360  -7.906  1.00  1.48           O  
ATOM   1978  OXT LEU A 129      21.214   3.972  -9.050  1.00  1.48           O  
ATOM   1979  CB  LEU A 129      19.755   2.785  -7.129  1.00  1.48           C  
ATOM   1980  CG  LEU A 129      19.103   1.705  -6.262  1.00  1.48           C  
ATOM   1981  CD1 LEU A 129      17.642   1.665  -6.544  1.00  1.48           C  
ATOM   1982  CD2 LEU A 129      19.729   0.366  -6.558  1.00  1.48           C  
ATOM   1983  H   LEU A 129      21.269   4.688  -5.388  1.00  1.48           H  
ATOM   1984  HA  LEU A 129      21.770   2.136  -6.873  1.00  1.48           H  
ATOM   1985 1HB  LEU A 129      19.199   3.693  -6.960  1.00  1.48           H  
ATOM   1986 2HB  LEU A 129      19.640   2.495  -8.171  1.00  1.48           H  
ATOM   1987  HG  LEU A 129      19.235   1.949  -5.209  1.00  1.48           H  
ATOM   1988 1HD1 LEU A 129      17.189   0.903  -5.917  1.00  1.48           H  
ATOM   1989 2HD1 LEU A 129      17.182   2.612  -6.335  1.00  1.48           H  
ATOM   1990 3HD1 LEU A 129      17.490   1.421  -7.590  1.00  1.48           H  
ATOM   1991 1HD2 LEU A 129      19.259  -0.397  -5.938  1.00  1.48           H  
ATOM   1992 2HD2 LEU A 129      19.584   0.120  -7.609  1.00  1.48           H  
ATOM   1993 3HD2 LEU A 129      20.796   0.404  -6.338  1.00  1.48           H  
TER    1994
ENDMDL

REMARK ID 640094 MODEL 4 1aki-NEM-2
PFRMAT TS
TARGET 1aki-NEM-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   MET A   1       0.459  -0.685  -1.554  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.760  -0.507  -0.926  1.00  0.80           C  
ATOM      3  C   MET A   1       2.312   0.903  -0.998  1.00  0.80           C  
ATOM      4  O   MET A   1       2.402   1.510  -2.076  1.00  0.80           O  
ATOM      5  CB  MET A   1       2.807  -1.441  -1.508  1.00  0.80           C  
ATOM      6  CG  MET A   1       4.173  -1.254  -0.848  1.00  0.80           C  
ATOM      7  SD  MET A   1       5.429  -2.367  -1.407  1.00  0.80           S  
ATOM      8  CE  MET A   1       6.801  -1.609  -0.541  1.00  0.80           C  
ATOM      9 1H   MET A   1       0.011  -1.494  -1.153  1.00  0.80           H  
ATOM     10 2H   MET A   1      -0.114   0.129  -1.405  1.00  0.80           H  
ATOM     11 3H   MET A   1       0.573  -0.839  -2.556  1.00  0.80           H  
ATOM     12  HA  MET A   1       1.650  -0.750   0.130  1.00  0.80           H  
ATOM     13 1HB  MET A   1       2.488  -2.475  -1.396  1.00  0.80           H  
ATOM     14 2HB  MET A   1       2.918  -1.242  -2.575  1.00  0.80           H  
ATOM     15 1HG  MET A   1       4.524  -0.246  -1.055  1.00  0.80           H  
ATOM     16 2HG  MET A   1       4.078  -1.355   0.231  1.00  0.80           H  
ATOM     17 1HE  MET A   1       7.720  -2.149  -0.762  1.00  0.80           H  
ATOM     18 2HE  MET A   1       6.901  -0.573  -0.857  1.00  0.80           H  
ATOM     19 3HE  MET A   1       6.612  -1.631   0.531  1.00  0.80           H  
ATOM     20  N   LYS A   2       2.679   1.420   0.172  1.00  0.78           N  
ATOM     21  CA  LYS A   2       3.356   2.702   0.259  1.00  0.78           C  
ATOM     22  C   LYS A   2       4.850   2.453   0.183  1.00  0.78           C  
ATOM     23  O   LYS A   2       5.381   1.622   0.924  1.00  0.78           O  
ATOM     24  CB  LYS A   2       3.025   3.442   1.552  1.00  0.78           C  
ATOM     25  CG  LYS A   2       3.639   4.838   1.623  1.00  0.78           C  
ATOM     26  CD  LYS A   2       3.190   5.585   2.862  1.00  0.78           C  
ATOM     27  CE  LYS A   2       3.849   6.948   2.933  1.00  0.78           C  
ATOM     28  NZ  LYS A   2       3.408   7.717   4.121  1.00  0.78           N  
ATOM     29  H   LYS A   2       2.538   0.890   1.022  1.00  0.78           H  
ATOM     30  HA  LYS A   2       3.081   3.324  -0.589  1.00  0.78           H  
ATOM     31 1HB  LYS A   2       1.950   3.531   1.674  1.00  0.78           H  
ATOM     32 2HB  LYS A   2       3.404   2.874   2.399  1.00  0.78           H  
ATOM     33 1HG  LYS A   2       4.728   4.753   1.637  1.00  0.78           H  
ATOM     34 2HG  LYS A   2       3.359   5.411   0.736  1.00  0.78           H  
ATOM     35 1HD  LYS A   2       2.106   5.717   2.831  1.00  0.78           H  
ATOM     36 2HD  LYS A   2       3.449   5.014   3.751  1.00  0.78           H  
ATOM     37 1HE  LYS A   2       4.929   6.819   2.974  1.00  0.78           H  
ATOM     38 2HE  LYS A   2       3.596   7.508   2.038  1.00  0.78           H  
ATOM     39 1HZ  LYS A   2       3.868   8.616   4.123  1.00  0.78           H  
ATOM     40 2HZ  LYS A   2       2.407   7.849   4.076  1.00  0.78           H  
ATOM     41 3HZ  LYS A   2       3.646   7.212   4.961  1.00  0.78           H  
ATOM     42  N   TYR A   3       5.513   3.149  -0.716  1.00  0.76           N  
ATOM     43  CA  TYR A   3       6.945   3.011  -0.892  1.00  0.76           C  
ATOM     44  C   TYR A   3       7.665   4.164  -0.209  1.00  0.76           C  
ATOM     45  O   TYR A   3       7.168   5.291  -0.217  1.00  0.76           O  
ATOM     46  CB  TYR A   3       7.242   2.978  -2.381  1.00  0.76           C  
ATOM     47  CG  TYR A   3       6.830   1.710  -3.089  1.00  0.76           C  
ATOM     48  CD1 TYR A   3       5.537   1.516  -3.576  1.00  0.76           C  
ATOM     49  CD2 TYR A   3       7.780   0.744  -3.268  1.00  0.76           C  
ATOM     50  CE1 TYR A   3       5.229   0.318  -4.230  1.00  0.76           C  
ATOM     51  CE2 TYR A   3       7.488  -0.421  -3.905  1.00  0.76           C  
ATOM     52  CZ  TYR A   3       6.231  -0.650  -4.384  1.00  0.76           C  
ATOM     53  OH  TYR A   3       5.985  -1.852  -5.003  1.00  0.76           O  
ATOM     54  H   TYR A   3       5.008   3.809  -1.311  1.00  0.76           H  
ATOM     55  HA  TYR A   3       7.277   2.081  -0.431  1.00  0.76           H  
ATOM     56 1HB  TYR A   3       6.729   3.813  -2.853  1.00  0.76           H  
ATOM     57 2HB  TYR A   3       8.306   3.107  -2.527  1.00  0.76           H  
ATOM     58  HD1 TYR A   3       4.771   2.286  -3.440  1.00  0.76           H  
ATOM     59  HD2 TYR A   3       8.770   0.909  -2.896  1.00  0.76           H  
ATOM     60  HE1 TYR A   3       4.221   0.137  -4.611  1.00  0.76           H  
ATOM     61  HE2 TYR A   3       8.260  -1.180  -4.029  1.00  0.76           H  
ATOM     62  HH  TYR A   3       5.181  -1.805  -5.544  1.00  0.76           H  
ATOM     63  N   THR A   4       8.835   3.913   0.381  1.00  0.74           N  
ATOM     64  CA  THR A   4       9.553   5.024   0.988  1.00  0.74           C  
ATOM     65  C   THR A   4      10.275   5.772  -0.099  1.00  0.74           C  
ATOM     66  O   THR A   4      10.369   5.285  -1.228  1.00  0.74           O  
ATOM     67  CB  THR A   4      10.582   4.569   2.027  1.00  0.74           C  
ATOM     68  OG1 THR A   4      11.596   3.800   1.370  1.00  0.74           O  
ATOM     69  CG2 THR A   4       9.917   3.725   3.097  1.00  0.74           C  
ATOM     70  H   THR A   4       9.254   2.968   0.411  1.00  0.74           H  
ATOM     71  HA  THR A   4       8.840   5.699   1.464  1.00  0.74           H  
ATOM     72  HB  THR A   4      11.040   5.441   2.487  1.00  0.74           H  
ATOM     73  HG1 THR A   4      11.232   2.900   1.185  1.00  0.74           H  
ATOM     74 1HG2 THR A   4      10.661   3.406   3.825  1.00  0.74           H  
ATOM     75 2HG2 THR A   4       9.146   4.309   3.595  1.00  0.74           H  
ATOM     76 3HG2 THR A   4       9.466   2.845   2.629  1.00  0.74           H  
ATOM     77  N   ARG A   5      10.839   6.928   0.228  1.00  0.73           N  
ATOM     78  CA  ARG A   5      11.577   7.664  -0.782  1.00  0.73           C  
ATOM     79  C   ARG A   5      12.723   6.827  -1.335  1.00  0.73           C  
ATOM     80  O   ARG A   5      13.022   6.888  -2.528  1.00  0.73           O  
ATOM     81  CB  ARG A   5      12.133   8.961  -0.219  1.00  0.73           C  
ATOM     82  CG  ARG A   5      11.077  10.002   0.116  1.00  0.73           C  
ATOM     83  CD  ARG A   5      11.662  11.336   0.425  1.00  0.73           C  
ATOM     84  NE  ARG A   5      10.650  12.245   0.935  1.00  0.73           N  
ATOM     85  CZ  ARG A   5      10.479  12.561   2.239  1.00  0.73           C  
ATOM     86  NH1 ARG A   5      11.294  12.073   3.158  1.00  0.73           N  
ATOM     87  NH2 ARG A   5       9.489  13.361   2.592  1.00  0.73           N  
ATOM     88  H   ARG A   5      10.740   7.298   1.162  1.00  0.73           H  
ATOM     89  HA  ARG A   5      10.892   7.900  -1.592  1.00  0.73           H  
ATOM     90 1HB  ARG A   5      12.695   8.749   0.690  1.00  0.73           H  
ATOM     91 2HB  ARG A   5      12.827   9.399  -0.929  1.00  0.73           H  
ATOM     92 1HG  ARG A   5      10.405  10.123  -0.738  1.00  0.73           H  
ATOM     93 2HG  ARG A   5      10.502   9.674   0.982  1.00  0.73           H  
ATOM     94 1HD  ARG A   5      12.445  11.237   1.175  1.00  0.73           H  
ATOM     95 2HD  ARG A   5      12.077  11.769  -0.485  1.00  0.73           H  
ATOM     96  HE  ARG A   5       9.981  12.646   0.256  1.00  0.73           H  
ATOM     97 1HH1 ARG A   5      12.051  11.461   2.889  1.00  0.73           H  
ATOM     98 2HH1 ARG A   5      11.160  12.313   4.130  1.00  0.73           H  
ATOM     99 1HH2 ARG A   5       8.835  13.709   1.869  1.00  0.73           H  
ATOM    100 2HH2 ARG A   5       9.348  13.601   3.556  1.00  0.73           H  
ATOM    101  N   CYS A   6      13.353   6.032  -0.463  1.00  0.73           N  
ATOM    102  CA  CYS A   6      14.483   5.211  -0.878  1.00  0.73           C  
ATOM    103  C   CYS A   6      14.031   3.966  -1.626  1.00  0.73           C  
ATOM    104  O   CYS A   6      14.773   3.433  -2.454  1.00  0.73           O  
ATOM    105  CB  CYS A   6      15.323   4.807   0.334  1.00  0.73           C  
ATOM    106  SG  CYS A   6      16.113   6.207   1.194  1.00  0.73           S  
ATOM    107  H   CYS A   6      13.048   6.004   0.496  1.00  0.73           H  
ATOM    108  HA  CYS A   6      15.101   5.793  -1.551  1.00  0.73           H  
ATOM    109 1HB  CYS A   6      14.692   4.279   1.052  1.00  0.73           H  
ATOM    110 2HB  CYS A   6      16.106   4.118   0.019  1.00  0.73           H  
ATOM    111  N   ASP A   7      12.779   3.531  -1.424  1.00  0.72           N  
ATOM    112  CA  ASP A   7      12.365   2.370  -2.198  1.00  0.72           C  
ATOM    113  C   ASP A   7      11.973   2.844  -3.588  1.00  0.72           C  
ATOM    114  O   ASP A   7      12.236   2.173  -4.590  1.00  0.72           O  
ATOM    115  CB  ASP A   7      11.159   1.647  -1.614  1.00  0.72           C  
ATOM    116  CG  ASP A   7      11.344   1.017  -0.294  1.00  0.72           C  
ATOM    117  OD1 ASP A   7      12.197   0.159  -0.135  1.00  0.72           O  
ATOM    118  OD2 ASP A   7      10.594   1.414   0.588  1.00  0.72           O  
ATOM    119  H   ASP A   7      12.185   3.943  -0.703  1.00  0.72           H  
ATOM    120  HA  ASP A   7      13.199   1.690  -2.269  1.00  0.72           H  
ATOM    121 1HB  ASP A   7      10.333   2.349  -1.553  1.00  0.72           H  
ATOM    122 2HB  ASP A   7      10.873   0.867  -2.308  1.00  0.72           H  
ATOM    123  N   LEU A   8      11.370   4.026  -3.676  1.00  0.72           N  
ATOM    124  CA  LEU A   8      11.047   4.514  -4.997  1.00  0.72           C  
ATOM    125  C   LEU A   8      12.327   4.844  -5.735  1.00  0.72           C  
ATOM    126  O   LEU A   8      12.491   4.489  -6.892  1.00  0.72           O  
ATOM    127  CB  LEU A   8      10.149   5.736  -4.928  1.00  0.72           C  
ATOM    128  CG  LEU A   8       8.761   5.471  -4.465  1.00  0.72           C  
ATOM    129  CD1 LEU A   8       7.997   6.769  -4.354  1.00  0.72           C  
ATOM    130  CD2 LEU A   8       8.108   4.486  -5.438  1.00  0.72           C  
ATOM    131  H   LEU A   8      11.137   4.563  -2.839  1.00  0.72           H  
ATOM    132  HA  LEU A   8      10.526   3.729  -5.542  1.00  0.72           H  
ATOM    133 1HB  LEU A   8      10.590   6.419  -4.213  1.00  0.72           H  
ATOM    134 2HB  LEU A   8      10.112   6.214  -5.901  1.00  0.72           H  
ATOM    135  HG  LEU A   8       8.795   5.053  -3.474  1.00  0.72           H  
ATOM    136 1HD1 LEU A   8       7.000   6.548  -3.998  1.00  0.72           H  
ATOM    137 2HD1 LEU A   8       8.503   7.429  -3.646  1.00  0.72           H  
ATOM    138 3HD1 LEU A   8       7.942   7.253  -5.329  1.00  0.72           H  
ATOM    139 1HD2 LEU A   8       7.088   4.270  -5.122  1.00  0.72           H  
ATOM    140 2HD2 LEU A   8       8.094   4.919  -6.431  1.00  0.72           H  
ATOM    141 3HD2 LEU A   8       8.683   3.561  -5.460  1.00  0.72           H  
ATOM    142  N   TYR A   9      13.286   5.445  -5.050  1.00  0.72           N  
ATOM    143  CA  TYR A   9      14.549   5.780  -5.675  1.00  0.72           C  
ATOM    144  C   TYR A   9      15.246   4.538  -6.246  1.00  0.72           C  
ATOM    145  O   TYR A   9      15.633   4.520  -7.417  1.00  0.72           O  
ATOM    146  CB  TYR A   9      15.405   6.513  -4.645  1.00  0.72           C  
ATOM    147  CG  TYR A   9      16.806   6.864  -4.998  1.00  0.72           C  
ATOM    148  CD1 TYR A   9      17.081   7.940  -5.810  1.00  0.72           C  
ATOM    149  CD2 TYR A   9      17.841   6.129  -4.442  1.00  0.72           C  
ATOM    150  CE1 TYR A   9      18.398   8.272  -6.083  1.00  0.72           C  
ATOM    151  CE2 TYR A   9      19.144   6.464  -4.710  1.00  0.72           C  
ATOM    152  CZ  TYR A   9      19.429   7.529  -5.531  1.00  0.72           C  
ATOM    153  OH  TYR A   9      20.743   7.875  -5.811  1.00  0.72           O  
ATOM    154  H   TYR A   9      13.133   5.731  -4.082  1.00  0.72           H  
ATOM    155  HA  TYR A   9      14.348   6.460  -6.502  1.00  0.72           H  
ATOM    156 1HB  TYR A   9      14.896   7.431  -4.354  1.00  0.72           H  
ATOM    157 2HB  TYR A   9      15.451   5.896  -3.763  1.00  0.72           H  
ATOM    158  HD1 TYR A   9      16.265   8.532  -6.234  1.00  0.72           H  
ATOM    159  HD2 TYR A   9      17.620   5.286  -3.783  1.00  0.72           H  
ATOM    160  HE1 TYR A   9      18.627   9.123  -6.720  1.00  0.72           H  
ATOM    161  HE2 TYR A   9      19.952   5.890  -4.267  1.00  0.72           H  
ATOM    162  HH  TYR A   9      21.362   7.219  -5.396  1.00  0.72           H  
ATOM    163  N   LYS A  10      15.419   3.477  -5.447  1.00  0.73           N  
ATOM    164  CA  LYS A  10      16.110   2.321  -6.015  1.00  0.73           C  
ATOM    165  C   LYS A  10      15.342   1.667  -7.176  1.00  0.73           C  
ATOM    166  O   LYS A  10      15.962   1.159  -8.119  1.00  0.73           O  
ATOM    167  CB  LYS A  10      16.377   1.276  -4.919  1.00  0.73           C  
ATOM    168  CG  LYS A  10      15.156   0.549  -4.409  1.00  0.73           C  
ATOM    169  CD  LYS A  10      15.454  -0.340  -3.194  1.00  0.73           C  
ATOM    170  CE  LYS A  10      14.198  -1.126  -2.760  1.00  0.73           C  
ATOM    171  NZ  LYS A  10      14.387  -1.822  -1.457  1.00  0.73           N  
ATOM    172  H   LYS A  10      15.101   3.476  -4.474  1.00  0.73           H  
ATOM    173  HA  LYS A  10      17.063   2.665  -6.409  1.00  0.73           H  
ATOM    174 1HB  LYS A  10      17.048   0.514  -5.299  1.00  0.73           H  
ATOM    175 2HB  LYS A  10      16.863   1.758  -4.067  1.00  0.73           H  
ATOM    176 1HG  LYS A  10      14.440   1.286  -4.130  1.00  0.73           H  
ATOM    177 2HG  LYS A  10      14.729  -0.068  -5.196  1.00  0.73           H  
ATOM    178 1HD  LYS A  10      16.254  -1.038  -3.434  1.00  0.73           H  
ATOM    179 2HD  LYS A  10      15.774   0.290  -2.363  1.00  0.73           H  
ATOM    180 1HE  LYS A  10      13.363  -0.454  -2.673  1.00  0.73           H  
ATOM    181 2HE  LYS A  10      13.965  -1.867  -3.523  1.00  0.73           H  
ATOM    182 1HZ  LYS A  10      13.535  -2.310  -1.214  1.00  0.73           H  
ATOM    183 2HZ  LYS A  10      15.151  -2.475  -1.518  1.00  0.73           H  
ATOM    184 3HZ  LYS A  10      14.587  -1.126  -0.739  1.00  0.73           H  
ATOM    185  N   GLU A  11      14.000   1.731  -7.159  1.00  0.74           N  
ATOM    186  CA  GLU A  11      13.240   1.095  -8.227  1.00  0.74           C  
ATOM    187  C   GLU A  11      13.223   1.931  -9.491  1.00  0.74           C  
ATOM    188  O   GLU A  11      13.399   1.416 -10.593  1.00  0.74           O  
ATOM    189  CB  GLU A  11      11.802   0.819  -7.799  1.00  0.74           C  
ATOM    190  CG  GLU A  11      10.999   0.038  -8.856  1.00  0.74           C  
ATOM    191  CD  GLU A  11      11.495  -1.384  -9.055  1.00  0.74           C  
ATOM    192  OE1 GLU A  11      12.075  -1.923  -8.143  1.00  0.74           O  
ATOM    193  OE2 GLU A  11      11.295  -1.925 -10.117  1.00  0.74           O  
ATOM    194  H   GLU A  11      13.503   2.159  -6.374  1.00  0.74           H  
ATOM    195  HA  GLU A  11      13.712   0.141  -8.458  1.00  0.74           H  
ATOM    196 1HB  GLU A  11      11.800   0.250  -6.868  1.00  0.74           H  
ATOM    197 2HB  GLU A  11      11.291   1.766  -7.604  1.00  0.74           H  
ATOM    198 1HG  GLU A  11       9.973  -0.010  -8.550  1.00  0.74           H  
ATOM    199 2HG  GLU A  11      11.045   0.576  -9.801  1.00  0.74           H  
ATOM    200  N   LEU A  12      13.020   3.228  -9.340  1.00  0.75           N  
ATOM    201  CA  LEU A  12      12.924   4.097 -10.487  1.00  0.75           C  
ATOM    202  C   LEU A  12      14.288   4.085 -11.188  1.00  0.75           C  
ATOM    203  O   LEU A  12      14.367   4.086 -12.425  1.00  0.75           O  
ATOM    204  CB  LEU A  12      12.476   5.485 -10.011  1.00  0.75           C  
ATOM    205  CG  LEU A  12      10.992   5.544  -9.399  1.00  0.75           C  
ATOM    206  CD1 LEU A  12      10.756   6.946  -8.797  1.00  0.75           C  
ATOM    207  CD2 LEU A  12       9.932   5.195 -10.437  1.00  0.75           C  
ATOM    208  H   LEU A  12      12.901   3.618  -8.409  1.00  0.75           H  
ATOM    209  HA  LEU A  12      12.175   3.703 -11.170  1.00  0.75           H  
ATOM    210 1HB  LEU A  12      13.129   5.786  -9.212  1.00  0.75           H  
ATOM    211 2HB  LEU A  12      12.564   6.203 -10.817  1.00  0.75           H  
ATOM    212  HG  LEU A  12      10.915   4.815  -8.607  1.00  0.75           H  
ATOM    213 1HD1 LEU A  12       9.766   6.984  -8.345  1.00  0.75           H  
ATOM    214 2HD1 LEU A  12      11.512   7.144  -8.032  1.00  0.75           H  
ATOM    215 3HD1 LEU A  12      10.827   7.699  -9.579  1.00  0.75           H  
ATOM    216 1HD2 LEU A  12       8.949   5.219  -9.966  1.00  0.75           H  
ATOM    217 2HD2 LEU A  12       9.947   5.909 -11.235  1.00  0.75           H  
ATOM    218 3HD2 LEU A  12      10.118   4.197 -10.827  1.00  0.75           H  
ATOM    219  N   ALA A  13      15.375   4.002 -10.394  1.00  0.77           N  
ATOM    220  CA  ALA A  13      16.714   3.890 -10.959  1.00  0.77           C  
ATOM    221  C   ALA A  13      16.849   2.587 -11.743  1.00  0.77           C  
ATOM    222  O   ALA A  13      17.336   2.590 -12.874  1.00  0.77           O  
ATOM    223  CB  ALA A  13      17.765   3.924  -9.858  1.00  0.77           C  
ATOM    224  H   ALA A  13      15.281   4.030  -9.376  1.00  0.77           H  
ATOM    225  HA  ALA A  13      16.869   4.724 -11.641  1.00  0.77           H  
ATOM    226 1HB  ALA A  13      18.757   3.848 -10.298  1.00  0.77           H  
ATOM    227 2HB  ALA A  13      17.692   4.847  -9.293  1.00  0.77           H  
ATOM    228 3HB  ALA A  13      17.601   3.082  -9.182  1.00  0.77           H  
ATOM    229  N   ALA A  14      16.345   1.479 -11.175  1.00  0.79           N  
ATOM    230  CA  ALA A  14      16.394   0.161 -11.812  1.00  0.79           C  
ATOM    231  C   ALA A  14      15.666   0.157 -13.145  1.00  0.79           C  
ATOM    232  O   ALA A  14      16.064  -0.530 -14.087  1.00  0.79           O  
ATOM    233  CB  ALA A  14      15.791  -0.893 -10.907  1.00  0.79           C  
ATOM    234  H   ALA A  14      15.953   1.527 -10.234  1.00  0.79           H  
ATOM    235  HA  ALA A  14      17.442  -0.081 -11.995  1.00  0.79           H  
ATOM    236 1HB  ALA A  14      15.864  -1.868 -11.382  1.00  0.79           H  
ATOM    237 2HB  ALA A  14      16.326  -0.907  -9.958  1.00  0.79           H  
ATOM    238 3HB  ALA A  14      14.744  -0.664 -10.723  1.00  0.79           H  
ATOM    239  N   LEU A  15      14.609   0.961 -13.224  1.00  0.81           N  
ATOM    240  CA  LEU A  15      13.790   1.073 -14.417  1.00  0.81           C  
ATOM    241  C   LEU A  15      14.401   1.987 -15.479  1.00  0.81           C  
ATOM    242  O   LEU A  15      13.843   2.104 -16.572  1.00  0.81           O  
ATOM    243  CB  LEU A  15      12.393   1.586 -14.033  1.00  0.81           C  
ATOM    244  CG  LEU A  15      11.551   0.614 -13.170  1.00  0.81           C  
ATOM    245  CD1 LEU A  15      10.294   1.279 -12.711  1.00  0.81           C  
ATOM    246  CD2 LEU A  15      11.206  -0.577 -13.982  1.00  0.81           C  
ATOM    247  H   LEU A  15      14.331   1.472 -12.387  1.00  0.81           H  
ATOM    248  HA  LEU A  15      13.684   0.080 -14.845  1.00  0.81           H  
ATOM    249 1HB  LEU A  15      12.508   2.512 -13.471  1.00  0.81           H  
ATOM    250 2HB  LEU A  15      11.836   1.803 -14.943  1.00  0.81           H  
ATOM    251  HG  LEU A  15      12.117   0.305 -12.298  1.00  0.81           H  
ATOM    252 1HD1 LEU A  15       9.728   0.570 -12.116  1.00  0.81           H  
ATOM    253 2HD1 LEU A  15      10.541   2.146 -12.111  1.00  0.81           H  
ATOM    254 3HD1 LEU A  15       9.714   1.575 -13.570  1.00  0.81           H  
ATOM    255 1HD2 LEU A  15      10.611  -1.266 -13.376  1.00  0.81           H  
ATOM    256 2HD2 LEU A  15      10.633  -0.251 -14.846  1.00  0.81           H  
ATOM    257 3HD2 LEU A  15      12.119  -1.074 -14.310  1.00  0.81           H  
ATOM    258  N   GLY A  16      15.547   2.615 -15.186  1.00  0.84           N  
ATOM    259  CA  GLY A  16      16.210   3.494 -16.141  1.00  0.84           C  
ATOM    260  C   GLY A  16      15.718   4.945 -16.178  1.00  0.84           C  
ATOM    261  O   GLY A  16      15.931   5.636 -17.173  1.00  0.84           O  
ATOM    262  H   GLY A  16      15.995   2.478 -14.281  1.00  0.84           H  
ATOM    263 1HA  GLY A  16      17.276   3.492 -15.915  1.00  0.84           H  
ATOM    264 2HA  GLY A  16      16.113   3.061 -17.135  1.00  0.84           H  
ATOM    265  N   LEU A  17      15.050   5.428 -15.127  1.00  0.87           N  
ATOM    266  CA  LEU A  17      14.565   6.813 -15.158  1.00  0.87           C  
ATOM    267  C   LEU A  17      15.549   7.920 -14.813  1.00  0.87           C  
ATOM    268  O   LEU A  17      15.262   9.093 -15.056  1.00  0.87           O  
ATOM    269  CB  LEU A  17      13.351   6.991 -14.263  1.00  0.87           C  
ATOM    270  CG  LEU A  17      12.104   6.350 -14.745  1.00  0.87           C  
ATOM    271  CD1 LEU A  17      11.091   6.511 -13.713  1.00  0.87           C  
ATOM    272  CD2 LEU A  17      11.670   7.046 -16.052  1.00  0.87           C  
ATOM    273  H   LEU A  17      14.877   4.850 -14.300  1.00  0.87           H  
ATOM    274  HA  LEU A  17      14.224   6.995 -16.169  1.00  0.87           H  
ATOM    275 1HB  LEU A  17      13.582   6.574 -13.282  1.00  0.87           H  
ATOM    276 2HB  LEU A  17      13.161   8.053 -14.147  1.00  0.87           H  
ATOM    277  HG  LEU A  17      12.260   5.282 -14.920  1.00  0.87           H  
ATOM    278 1HD1 LEU A  17      10.186   6.072 -14.037  1.00  0.87           H  
ATOM    279 2HD1 LEU A  17      11.449   6.015 -12.833  1.00  0.87           H  
ATOM    280 3HD1 LEU A  17      10.927   7.564 -13.508  1.00  0.87           H  
ATOM    281 1HD2 LEU A  17      10.750   6.616 -16.420  1.00  0.87           H  
ATOM    282 2HD2 LEU A  17      11.516   8.102 -15.862  1.00  0.87           H  
ATOM    283 3HD2 LEU A  17      12.447   6.926 -16.800  1.00  0.87           H  
ATOM    284  N   ASP A  18      16.725   7.590 -14.313  1.00  0.90           N  
ATOM    285  CA  ASP A  18      17.627   8.635 -13.836  1.00  0.90           C  
ATOM    286  C   ASP A  18      18.318   9.370 -14.994  1.00  0.90           C  
ATOM    287  O   ASP A  18      19.461   9.073 -15.339  1.00  0.90           O  
ATOM    288  CB  ASP A  18      18.682   8.044 -12.892  1.00  0.90           C  
ATOM    289  CG  ASP A  18      19.474   9.124 -12.096  1.00  0.90           C  
ATOM    290  OD1 ASP A  18      18.979  10.251 -11.944  1.00  0.90           O  
ATOM    291  OD2 ASP A  18      20.545   8.808 -11.628  1.00  0.90           O  
ATOM    292  H   ASP A  18      16.961   6.615 -14.199  1.00  0.90           H  
ATOM    293  HA  ASP A  18      17.037   9.362 -13.291  1.00  0.90           H  
ATOM    294 1HB  ASP A  18      18.203   7.366 -12.184  1.00  0.90           H  
ATOM    295 2HB  ASP A  18      19.393   7.455 -13.472  1.00  0.90           H  
ATOM    296  N   GLY A  19      17.587  10.312 -15.607  1.00  0.93           N  
ATOM    297  CA  GLY A  19      18.027  11.051 -16.787  1.00  0.93           C  
ATOM    298  C   GLY A  19      17.097  10.817 -17.984  1.00  0.93           C  
ATOM    299  O   GLY A  19      17.352  11.309 -19.095  1.00  0.93           O  
ATOM    300  H   GLY A  19      16.653  10.517 -15.250  1.00  0.93           H  
ATOM    301 1HA  GLY A  19      18.054  12.116 -16.552  1.00  0.93           H  
ATOM    302 2HA  GLY A  19      19.042  10.754 -17.045  1.00  0.93           H  
ATOM    303  N   TYR A  20      16.019  10.056 -17.784  1.00  0.95           N  
ATOM    304  CA  TYR A  20      15.109   9.803 -18.894  1.00  0.95           C  
ATOM    305  C   TYR A  20      14.499  11.086 -19.403  1.00  0.95           C  
ATOM    306  O   TYR A  20      13.929  11.867 -18.637  1.00  0.95           O  
ATOM    307  CB  TYR A  20      13.980   8.860 -18.516  1.00  0.95           C  
ATOM    308  CG  TYR A  20      13.027   8.591 -19.677  1.00  0.95           C  
ATOM    309  CD1 TYR A  20      13.392   7.689 -20.658  1.00  0.95           C  
ATOM    310  CD2 TYR A  20      11.814   9.274 -19.786  1.00  0.95           C  
ATOM    311  CE1 TYR A  20      12.560   7.463 -21.735  1.00  0.95           C  
ATOM    312  CE2 TYR A  20      10.990   9.052 -20.870  1.00  0.95           C  
ATOM    313  CZ  TYR A  20      11.362   8.149 -21.839  1.00  0.95           C  
ATOM    314  OH  TYR A  20      10.550   7.925 -22.916  1.00  0.95           O  
ATOM    315  H   TYR A  20      15.822   9.683 -16.857  1.00  0.95           H  
ATOM    316  HA  TYR A  20      15.676   9.355 -19.708  1.00  0.95           H  
ATOM    317 1HB  TYR A  20      14.408   7.910 -18.210  1.00  0.95           H  
ATOM    318 2HB  TYR A  20      13.416   9.264 -17.674  1.00  0.95           H  
ATOM    319  HD1 TYR A  20      14.340   7.157 -20.580  1.00  0.95           H  
ATOM    320  HD2 TYR A  20      11.522   9.987 -19.033  1.00  0.95           H  
ATOM    321  HE1 TYR A  20      12.852   6.750 -22.505  1.00  0.95           H  
ATOM    322  HE2 TYR A  20      10.045   9.590 -20.960  1.00  0.95           H  
ATOM    323  HH  TYR A  20       9.698   8.353 -22.765  1.00  0.95           H  
ATOM    324  N   PHE A  21      14.606  11.290 -20.710  1.00  0.96           N  
ATOM    325  CA  PHE A  21      14.090  12.471 -21.393  1.00  0.96           C  
ATOM    326  C   PHE A  21      14.631  13.754 -20.751  1.00  0.96           C  
ATOM    327  O   PHE A  21      13.990  14.802 -20.798  1.00  0.96           O  
ATOM    328  CB  PHE A  21      12.565  12.460 -21.326  1.00  0.96           C  
ATOM    329  CG  PHE A  21      11.841  13.467 -22.149  1.00  0.96           C  
ATOM    330  CD1 PHE A  21      11.546  13.217 -23.465  1.00  0.96           C  
ATOM    331  CD2 PHE A  21      11.439  14.643 -21.604  1.00  0.96           C  
ATOM    332  CE1 PHE A  21      10.841  14.129 -24.222  1.00  0.96           C  
ATOM    333  CE2 PHE A  21      10.734  15.574 -22.338  1.00  0.96           C  
ATOM    334  CZ  PHE A  21      10.431  15.312 -23.653  1.00  0.96           C  
ATOM    335  H   PHE A  21      15.092  10.594 -21.256  1.00  0.96           H  
ATOM    336  HA  PHE A  21      14.406  12.438 -22.435  1.00  0.96           H  
ATOM    337 1HB  PHE A  21      12.219  11.489 -21.647  1.00  0.96           H  
ATOM    338 2HB  PHE A  21      12.241  12.590 -20.296  1.00  0.96           H  
ATOM    339  HD1 PHE A  21      11.865  12.286 -23.893  1.00  0.96           H  
ATOM    340  HD2 PHE A  21      11.684  14.822 -20.580  1.00  0.96           H  
ATOM    341  HE1 PHE A  21      10.606  13.915 -25.262  1.00  0.96           H  
ATOM    342  HE2 PHE A  21      10.417  16.510 -21.881  1.00  0.96           H  
ATOM    343  HZ  PHE A  21       9.872  16.039 -24.241  1.00  0.96           H  
ATOM    344  N   GLY A  22      15.848  13.674 -20.198  1.00  0.95           N  
ATOM    345  CA  GLY A  22      16.512  14.807 -19.584  1.00  0.95           C  
ATOM    346  C   GLY A  22      16.160  15.031 -18.111  1.00  0.95           C  
ATOM    347  O   GLY A  22      16.720  15.934 -17.484  1.00  0.95           O  
ATOM    348  H   GLY A  22      16.323  12.772 -20.153  1.00  0.95           H  
ATOM    349 1HA  GLY A  22      17.589  14.667 -19.673  1.00  0.95           H  
ATOM    350 2HA  GLY A  22      16.268  15.705 -20.148  1.00  0.95           H  
ATOM    351  N   TYR A  23      15.255  14.237 -17.535  1.00  0.92           N  
ATOM    352  CA  TYR A  23      14.909  14.477 -16.141  1.00  0.92           C  
ATOM    353  C   TYR A  23      15.604  13.485 -15.192  1.00  0.92           C  
ATOM    354  O   TYR A  23      15.616  12.286 -15.465  1.00  0.92           O  
ATOM    355  CB  TYR A  23      13.400  14.393 -15.958  1.00  0.92           C  
ATOM    356  CG  TYR A  23      12.630  15.508 -16.603  1.00  0.92           C  
ATOM    357  CD1 TYR A  23      11.945  15.293 -17.788  1.00  0.92           C  
ATOM    358  CD2 TYR A  23      12.610  16.762 -16.007  1.00  0.92           C  
ATOM    359  CE1 TYR A  23      11.225  16.337 -18.361  1.00  0.92           C  
ATOM    360  CE2 TYR A  23      11.899  17.793 -16.588  1.00  0.92           C  
ATOM    361  CZ  TYR A  23      11.207  17.577 -17.759  1.00  0.92           C  
ATOM    362  OH  TYR A  23      10.498  18.601 -18.342  1.00  0.92           O  
ATOM    363  H   TYR A  23      14.804  13.484 -18.054  1.00  0.92           H  
ATOM    364  HA  TYR A  23      15.209  15.491 -15.915  1.00  0.92           H  
ATOM    365 1HB  TYR A  23      13.045  13.455 -16.387  1.00  0.92           H  
ATOM    366 2HB  TYR A  23      13.158  14.376 -14.895  1.00  0.92           H  
ATOM    367  HD1 TYR A  23      11.962  14.305 -18.258  1.00  0.92           H  
ATOM    368  HD2 TYR A  23      13.153  16.931 -15.076  1.00  0.92           H  
ATOM    369  HE1 TYR A  23      10.673  16.186 -19.278  1.00  0.92           H  
ATOM    370  HE2 TYR A  23      11.882  18.774 -16.119  1.00  0.92           H  
ATOM    371  HH  TYR A  23      10.581  19.391 -17.800  1.00  0.92           H  
ATOM    372  N   PRO A  24      16.136  13.937 -14.041  1.00  0.88           N  
ATOM    373  CA  PRO A  24      16.780  13.129 -13.018  1.00  0.88           C  
ATOM    374  C   PRO A  24      15.769  12.328 -12.220  1.00  0.88           C  
ATOM    375  O   PRO A  24      14.607  12.735 -12.061  1.00  0.88           O  
ATOM    376  CB  PRO A  24      17.502  14.175 -12.163  1.00  0.88           C  
ATOM    377  CG  PRO A  24      16.660  15.420 -12.296  1.00  0.88           C  
ATOM    378  CD  PRO A  24      16.122  15.385 -13.726  1.00  0.88           C  
ATOM    379  HA  PRO A  24      17.511  12.453 -13.494  1.00  0.88           H  
ATOM    380 1HB  PRO A  24      17.578  13.821 -11.126  1.00  0.88           H  
ATOM    381 2HB  PRO A  24      18.532  14.309 -12.529  1.00  0.88           H  
ATOM    382 1HG  PRO A  24      15.866  15.419 -11.539  1.00  0.88           H  
ATOM    383 2HG  PRO A  24      17.274  16.312 -12.097  1.00  0.88           H  
ATOM    384 1HD  PRO A  24      15.096  15.786 -13.726  1.00  0.88           H  
ATOM    385 2HD  PRO A  24      16.800  15.942 -14.401  1.00  0.88           H  
ATOM    386  N   ILE A  25      16.239  11.262 -11.589  1.00  0.84           N  
ATOM    387  CA  ILE A  25      15.357  10.463 -10.751  1.00  0.84           C  
ATOM    388  C   ILE A  25      14.712  11.257  -9.628  1.00  0.84           C  
ATOM    389  O   ILE A  25      13.587  10.959  -9.231  1.00  0.84           O  
ATOM    390  CB  ILE A  25      16.126   9.282 -10.173  1.00  0.84           C  
ATOM    391  CG1 ILE A  25      15.201   8.301  -9.583  1.00  0.84           C  
ATOM    392  CG2 ILE A  25      17.170   9.707  -9.171  1.00  0.84           C  
ATOM    393  CD1 ILE A  25      15.895   7.062  -9.282  1.00  0.84           C  
ATOM    394  H   ILE A  25      17.217  10.959 -11.731  1.00  0.84           H  
ATOM    395  HA  ILE A  25      14.568  10.063 -11.382  1.00  0.84           H  
ATOM    396  HB  ILE A  25      16.627   8.787 -10.984  1.00  0.84           H  
ATOM    397 1HG1 ILE A  25      14.774   8.701  -8.659  1.00  0.84           H  
ATOM    398 2HG1 ILE A  25      14.390   8.093 -10.282  1.00  0.84           H  
ATOM    399 1HG2 ILE A  25      17.706   8.823  -8.844  1.00  0.84           H  
ATOM    400 2HG2 ILE A  25      17.871  10.396  -9.643  1.00  0.84           H  
ATOM    401 3HG2 ILE A  25      16.712  10.184  -8.312  1.00  0.84           H  
ATOM    402 1HD1 ILE A  25      15.211   6.372  -8.860  1.00  0.84           H  
ATOM    403 2HD1 ILE A  25      16.303   6.667 -10.202  1.00  0.84           H  
ATOM    404 3HD1 ILE A  25      16.699   7.243  -8.580  1.00  0.84           H  
ATOM    405  N   GLY A  26      15.393  12.289  -9.144  1.00  0.80           N  
ATOM    406  CA  GLY A  26      14.865  13.132  -8.089  1.00  0.80           C  
ATOM    407  C   GLY A  26      13.556  13.810  -8.500  1.00  0.80           C  
ATOM    408  O   GLY A  26      12.701  14.098  -7.659  1.00  0.80           O  
ATOM    409  H   GLY A  26      16.311  12.477  -9.521  1.00  0.80           H  
ATOM    410 1HA  GLY A  26      14.705  12.528  -7.198  1.00  0.80           H  
ATOM    411 2HA  GLY A  26      15.608  13.875  -7.836  1.00  0.80           H  
ATOM    412  N   SER A  27      13.416  14.118  -9.794  1.00  0.76           N  
ATOM    413  CA  SER A  27      12.218  14.758 -10.318  1.00  0.76           C  
ATOM    414  C   SER A  27      11.066  13.773 -10.334  1.00  0.76           C  
ATOM    415  O   SER A  27       9.932  14.103  -9.978  1.00  0.76           O  
ATOM    416  CB  SER A  27      12.486  15.319 -11.699  1.00  0.76           C  
ATOM    417  OG  SER A  27      13.360  16.454 -11.656  1.00  0.76           O  
ATOM    418  H   SER A  27      14.133  13.831 -10.454  1.00  0.76           H  
ATOM    419  HA  SER A  27      11.948  15.581  -9.658  1.00  0.76           H  
ATOM    420 1HB  SER A  27      12.958  14.542 -12.288  1.00  0.76           H  
ATOM    421 2HB  SER A  27      11.569  15.552 -12.203  1.00  0.76           H  
ATOM    422  HG  SER A  27      13.943  16.358 -10.891  1.00  0.76           H  
ATOM    423  N   TYR A  28      11.373  12.528 -10.682  1.00  0.73           N  
ATOM    424  CA  TYR A  28      10.331  11.508 -10.718  1.00  0.73           C  
ATOM    425  C   TYR A  28       9.919  11.133  -9.305  1.00  0.73           C  
ATOM    426  O   TYR A  28       8.748  10.846  -9.038  1.00  0.73           O  
ATOM    427  CB  TYR A  28      10.828  10.285 -11.463  1.00  0.73           C  
ATOM    428  CG  TYR A  28      10.944  10.524 -12.939  1.00  0.73           C  
ATOM    429  CD1 TYR A  28      12.184  10.750 -13.531  1.00  0.73           C  
ATOM    430  CD2 TYR A  28       9.810  10.509 -13.706  1.00  0.73           C  
ATOM    431  CE1 TYR A  28      12.268  10.974 -14.886  1.00  0.73           C  
ATOM    432  CE2 TYR A  28       9.897  10.722 -15.046  1.00  0.73           C  
ATOM    433  CZ  TYR A  28      11.111  10.963 -15.642  1.00  0.73           C  
ATOM    434  OH  TYR A  28      11.166  11.197 -16.983  1.00  0.73           O  
ATOM    435  H   TYR A  28      12.338  12.319 -10.959  1.00  0.73           H  
ATOM    436  HA  TYR A  28       9.457  11.913 -11.230  1.00  0.73           H  
ATOM    437 1HB  TYR A  28      11.810   9.993 -11.080  1.00  0.73           H  
ATOM    438 2HB  TYR A  28      10.145   9.450 -11.301  1.00  0.73           H  
ATOM    439  HD1 TYR A  28      13.085  10.760 -12.930  1.00  0.73           H  
ATOM    440  HD2 TYR A  28       8.840  10.326 -13.242  1.00  0.73           H  
ATOM    441  HE1 TYR A  28      13.241  11.159 -15.353  1.00  0.73           H  
ATOM    442  HE2 TYR A  28       8.999  10.706 -15.637  1.00  0.73           H  
ATOM    443  HH  TYR A  28      12.090  11.323 -17.255  1.00  0.73           H  
ATOM    444  N   LEU A  29      10.880  11.182  -8.387  1.00  0.70           N  
ATOM    445  CA  LEU A  29      10.614  10.878  -6.998  1.00  0.70           C  
ATOM    446  C   LEU A  29       9.694  11.963  -6.439  1.00  0.70           C  
ATOM    447  O   LEU A  29       8.670  11.653  -5.821  1.00  0.70           O  
ATOM    448  CB  LEU A  29      11.935  10.819  -6.228  1.00  0.70           C  
ATOM    449  CG  LEU A  29      11.865  10.451  -4.761  1.00  0.70           C  
ATOM    450  CD1 LEU A  29      11.249   9.086  -4.648  1.00  0.70           C  
ATOM    451  CD2 LEU A  29      13.287  10.446  -4.168  1.00  0.70           C  
ATOM    452  H   LEU A  29      11.835  11.392  -8.674  1.00  0.70           H  
ATOM    453  HA  LEU A  29      10.113   9.914  -6.933  1.00  0.70           H  
ATOM    454 1HB  LEU A  29      12.588  10.101  -6.725  1.00  0.70           H  
ATOM    455 2HB  LEU A  29      12.404  11.797  -6.293  1.00  0.70           H  
ATOM    456  HG  LEU A  29      11.238  11.164  -4.222  1.00  0.70           H  
ATOM    457 1HD1 LEU A  29      11.195   8.806  -3.613  1.00  0.70           H  
ATOM    458 2HD1 LEU A  29      10.246   9.098  -5.076  1.00  0.70           H  
ATOM    459 3HD1 LEU A  29      11.867   8.365  -5.187  1.00  0.70           H  
ATOM    460 1HD2 LEU A  29      13.247  10.165  -3.120  1.00  0.70           H  
ATOM    461 2HD2 LEU A  29      13.906   9.728  -4.710  1.00  0.70           H  
ATOM    462 3HD2 LEU A  29      13.718  11.437  -4.265  1.00  0.70           H  
ATOM    463  N   CYS A  30      10.026  13.235  -6.725  1.00  0.68           N  
ATOM    464  CA  CYS A  30       9.238  14.378  -6.287  1.00  0.68           C  
ATOM    465  C   CYS A  30       7.798  14.253  -6.762  1.00  0.68           C  
ATOM    466  O   CYS A  30       6.863  14.379  -5.972  1.00  0.68           O  
ATOM    467  CB  CYS A  30       9.846  15.684  -6.821  1.00  0.68           C  
ATOM    468  SG  CYS A  30       9.024  17.205  -6.282  1.00  0.68           S  
ATOM    469  H   CYS A  30      10.885  13.414  -7.235  1.00  0.68           H  
ATOM    470  HA  CYS A  30       9.245  14.411  -5.197  1.00  0.68           H  
ATOM    471 1HB  CYS A  30      10.892  15.742  -6.518  1.00  0.68           H  
ATOM    472 2HB  CYS A  30       9.832  15.665  -7.909  1.00  0.68           H  
ATOM    473  N   ILE A  31       7.606  13.951  -8.049  1.00  0.66           N  
ATOM    474  CA  ILE A  31       6.247  13.829  -8.538  1.00  0.66           C  
ATOM    475  C   ILE A  31       5.526  12.673  -7.866  1.00  0.66           C  
ATOM    476  O   ILE A  31       4.394  12.839  -7.441  1.00  0.66           O  
ATOM    477  CB  ILE A  31       6.170  13.640 -10.059  1.00  0.66           C  
ATOM    478  CG1 ILE A  31       6.636  14.882 -10.754  1.00  0.66           C  
ATOM    479  CG2 ILE A  31       4.715  13.346 -10.463  1.00  0.66           C  
ATOM    480  CD1 ILE A  31       6.835  14.675 -12.206  1.00  0.66           C  
ATOM    481  H   ILE A  31       8.400  13.847  -8.682  1.00  0.66           H  
ATOM    482  HA  ILE A  31       5.717  14.750  -8.291  1.00  0.66           H  
ATOM    483  HB  ILE A  31       6.821  12.811 -10.355  1.00  0.66           H  
ATOM    484 1HG1 ILE A  31       5.901  15.674 -10.604  1.00  0.66           H  
ATOM    485 2HG1 ILE A  31       7.582  15.200 -10.312  1.00  0.66           H  
ATOM    486 1HG2 ILE A  31       4.651  13.202 -11.543  1.00  0.66           H  
ATOM    487 2HG2 ILE A  31       4.373  12.454  -9.956  1.00  0.66           H  
ATOM    488 3HG2 ILE A  31       4.084  14.180 -10.175  1.00  0.66           H  
ATOM    489 1HD1 ILE A  31       7.173  15.590 -12.648  1.00  0.66           H  
ATOM    490 2HD1 ILE A  31       7.584  13.897 -12.355  1.00  0.66           H  
ATOM    491 3HD1 ILE A  31       5.896  14.373 -12.670  1.00  0.66           H  
ATOM    492  N   GLY A  32       6.156  11.499  -7.752  1.00  0.65           N  
ATOM    493  CA  GLY A  32       5.472  10.360  -7.128  1.00  0.65           C  
ATOM    494  C   GLY A  32       5.027  10.661  -5.687  1.00  0.65           C  
ATOM    495  O   GLY A  32       3.937  10.244  -5.249  1.00  0.65           O  
ATOM    496  H   GLY A  32       7.106  11.383  -8.107  1.00  0.65           H  
ATOM    497 1HA  GLY A  32       4.606  10.087  -7.731  1.00  0.65           H  
ATOM    498 2HA  GLY A  32       6.143   9.500  -7.132  1.00  0.65           H  
ATOM    499  N   GLU A  33       5.845  11.430  -4.956  1.00  0.63           N  
ATOM    500  CA  GLU A  33       5.481  11.800  -3.599  1.00  0.63           C  
ATOM    501  C   GLU A  33       4.331  12.797  -3.573  1.00  0.63           C  
ATOM    502  O   GLU A  33       3.325  12.589  -2.891  1.00  0.63           O  
ATOM    503  CB  GLU A  33       6.675  12.390  -2.844  1.00  0.63           C  
ATOM    504  CG  GLU A  33       6.334  12.803  -1.399  1.00  0.63           C  
ATOM    505  CD  GLU A  33       7.534  13.202  -0.555  1.00  0.63           C  
ATOM    506  OE1 GLU A  33       8.645  13.066  -1.007  1.00  0.63           O  
ATOM    507  OE2 GLU A  33       7.333  13.648   0.555  1.00  0.63           O  
ATOM    508  H   GLU A  33       6.743  11.730  -5.345  1.00  0.63           H  
ATOM    509  HA  GLU A  33       5.162  10.902  -3.076  1.00  0.63           H  
ATOM    510 1HB  GLU A  33       7.488  11.663  -2.818  1.00  0.63           H  
ATOM    511 2HB  GLU A  33       7.041  13.273  -3.378  1.00  0.63           H  
ATOM    512 1HG  GLU A  33       5.643  13.647  -1.440  1.00  0.63           H  
ATOM    513 2HG  GLU A  33       5.816  11.974  -0.915  1.00  0.63           H  
ATOM    514  N   PHE A  34       4.433  13.870  -4.334  1.00  0.62           N  
ATOM    515  CA  PHE A  34       3.371  14.857  -4.277  1.00  0.62           C  
ATOM    516  C   PHE A  34       2.092  14.430  -4.989  1.00  0.62           C  
ATOM    517  O   PHE A  34       0.999  14.847  -4.609  1.00  0.62           O  
ATOM    518  CB  PHE A  34       3.864  16.171  -4.826  1.00  0.62           C  
ATOM    519  CG  PHE A  34       4.772  16.900  -3.900  1.00  0.62           C  
ATOM    520  CD1 PHE A  34       6.119  16.963  -4.143  1.00  0.62           C  
ATOM    521  CD2 PHE A  34       4.271  17.530  -2.773  1.00  0.62           C  
ATOM    522  CE1 PHE A  34       6.965  17.637  -3.291  1.00  0.62           C  
ATOM    523  CE2 PHE A  34       5.109  18.210  -1.916  1.00  0.62           C  
ATOM    524  CZ  PHE A  34       6.461  18.263  -2.178  1.00  0.62           C  
ATOM    525  H   PHE A  34       5.255  14.017  -4.925  1.00  0.62           H  
ATOM    526  HA  PHE A  34       3.125  15.013  -3.227  1.00  0.62           H  
ATOM    527 1HB  PHE A  34       4.420  15.978  -5.745  1.00  0.62           H  
ATOM    528 2HB  PHE A  34       3.022  16.810  -5.068  1.00  0.62           H  
ATOM    529  HD1 PHE A  34       6.511  16.480  -5.023  1.00  0.62           H  
ATOM    530  HD2 PHE A  34       3.201  17.488  -2.571  1.00  0.62           H  
ATOM    531  HE1 PHE A  34       8.032  17.678  -3.502  1.00  0.62           H  
ATOM    532  HE2 PHE A  34       4.704  18.708  -1.036  1.00  0.62           H  
ATOM    533  HZ  PHE A  34       7.127  18.801  -1.507  1.00  0.62           H  
ATOM    534  N   ALA A  35       2.220  13.613  -6.028  1.00  0.61           N  
ATOM    535  CA  ALA A  35       1.070  13.152  -6.784  1.00  0.61           C  
ATOM    536  C   ALA A  35       0.238  12.160  -5.983  1.00  0.61           C  
ATOM    537  O   ALA A  35      -0.977  12.337  -5.857  1.00  0.61           O  
ATOM    538  CB  ALA A  35       1.524  12.494  -8.088  1.00  0.61           C  
ATOM    539  H   ALA A  35       3.136  13.305  -6.319  1.00  0.61           H  
ATOM    540  HA  ALA A  35       0.447  14.015  -7.012  1.00  0.61           H  
ATOM    541 1HB  ALA A  35       0.680  12.173  -8.663  1.00  0.61           H  
ATOM    542 2HB  ALA A  35       2.099  13.206  -8.671  1.00  0.61           H  
ATOM    543 3HB  ALA A  35       2.146  11.627  -7.858  1.00  0.61           H  
ATOM    544  N   SER A  36       0.885  11.142  -5.394  1.00  0.60           N  
ATOM    545  CA  SER A  36       0.123  10.117  -4.697  1.00  0.60           C  
ATOM    546  C   SER A  36       0.647   9.706  -3.323  1.00  0.60           C  
ATOM    547  O   SER A  36       0.276   8.650  -2.816  1.00  0.60           O  
ATOM    548  CB  SER A  36       0.038   8.905  -5.573  1.00  0.60           C  
ATOM    549  OG  SER A  36      -0.590   9.208  -6.784  1.00  0.60           O  
ATOM    550  H   SER A  36       1.899  11.032  -5.474  1.00  0.60           H  
ATOM    551  HA  SER A  36      -0.887  10.498  -4.554  1.00  0.60           H  
ATOM    552 1HB  SER A  36       1.037   8.548  -5.759  1.00  0.60           H  
ATOM    553 2HB  SER A  36      -0.503   8.108  -5.065  1.00  0.60           H  
ATOM    554  HG  SER A  36      -0.620   8.372  -7.278  1.00  0.60           H  
ATOM    555  N   GLY A  37       1.554  10.473  -2.727  1.00  0.60           N  
ATOM    556  CA  GLY A  37       2.017  10.154  -1.384  1.00  0.60           C  
ATOM    557  C   GLY A  37       2.922   8.937  -1.328  1.00  0.60           C  
ATOM    558  O   GLY A  37       3.032   8.303  -0.279  1.00  0.60           O  
ATOM    559  H   GLY A  37       1.917  11.319  -3.157  1.00  0.60           H  
ATOM    560 1HA  GLY A  37       2.555  11.016  -0.988  1.00  0.60           H  
ATOM    561 2HA  GLY A  37       1.156   9.999  -0.736  1.00  0.60           H  
ATOM    562  N   GLY A  38       3.513   8.554  -2.461  1.00  0.61           N  
ATOM    563  CA  GLY A  38       4.343   7.357  -2.483  1.00  0.61           C  
ATOM    564  C   GLY A  38       3.519   6.065  -2.599  1.00  0.61           C  
ATOM    565  O   GLY A  38       4.063   4.961  -2.507  1.00  0.61           O  
ATOM    566  H   GLY A  38       3.422   9.118  -3.309  1.00  0.61           H  
ATOM    567 1HA  GLY A  38       5.036   7.427  -3.312  1.00  0.61           H  
ATOM    568 2HA  GLY A  38       4.947   7.320  -1.577  1.00  0.61           H  
ATOM    569  N   MET A  39       2.196   6.176  -2.763  1.00  0.62           N  
ATOM    570  CA  MET A  39       1.366   4.975  -2.807  1.00  0.62           C  
ATOM    571  C   MET A  39       0.992   4.496  -4.205  1.00  0.62           C  
ATOM    572  O   MET A  39       0.491   5.247  -5.042  1.00  0.62           O  
ATOM    573  CB  MET A  39       0.146   5.218  -1.947  1.00  0.62           C  
ATOM    574  CG  MET A  39       0.489   5.358  -0.490  1.00  0.62           C  
ATOM    575  SD  MET A  39      -0.880   5.827   0.536  1.00  0.62           S  
ATOM    576  CE  MET A  39      -0.957   7.560   0.121  1.00  0.62           C  
ATOM    577  H   MET A  39       1.742   7.089  -2.822  1.00  0.62           H  
ATOM    578  HA  MET A  39       1.926   4.165  -2.351  1.00  0.62           H  
ATOM    579 1HB  MET A  39      -0.324   6.146  -2.250  1.00  0.62           H  
ATOM    580 2HB  MET A  39      -0.571   4.410  -2.069  1.00  0.62           H  
ATOM    581 1HG  MET A  39       0.857   4.411  -0.146  1.00  0.62           H  
ATOM    582 2HG  MET A  39       1.278   6.102  -0.372  1.00  0.62           H  
ATOM    583 1HE  MET A  39      -1.763   8.035   0.675  1.00  0.62           H  
ATOM    584 2HE  MET A  39      -0.007   8.035   0.373  1.00  0.62           H  
ATOM    585 3HE  MET A  39      -1.138   7.669  -0.948  1.00  0.62           H  
ATOM    586  N   GLY A  40       1.242   3.207  -4.438  1.00  0.64           N  
ATOM    587  CA  GLY A  40       1.012   2.552  -5.733  1.00  0.64           C  
ATOM    588  C   GLY A  40      -0.441   2.390  -6.215  1.00  0.64           C  
ATOM    589  O   GLY A  40      -0.680   2.423  -7.417  1.00  0.64           O  
ATOM    590  H   GLY A  40       1.650   2.650  -3.681  1.00  0.64           H  
ATOM    591 1HA  GLY A  40       1.573   3.097  -6.491  1.00  0.64           H  
ATOM    592 2HA  GLY A  40       1.466   1.560  -5.691  1.00  0.64           H  
ATOM    593  N   GLN A  41      -1.388   2.195  -5.285  1.00  0.67           N  
ATOM    594  CA  GLN A  41      -2.795   1.845  -5.581  1.00  0.67           C  
ATOM    595  C   GLN A  41      -3.826   2.981  -5.517  1.00  0.67           C  
ATOM    596  O   GLN A  41      -5.031   2.728  -5.506  1.00  0.67           O  
ATOM    597  CB  GLN A  41      -3.289   0.776  -4.587  1.00  0.67           C  
ATOM    598  CG  GLN A  41      -2.575  -0.582  -4.623  1.00  0.67           C  
ATOM    599  CD  GLN A  41      -3.141  -1.564  -3.569  1.00  0.67           C  
ATOM    600  OE1 GLN A  41      -4.276  -1.382  -3.101  1.00  0.67           O  
ATOM    601  NE2 GLN A  41      -2.375  -2.598  -3.193  1.00  0.67           N  
ATOM    602  H   GLN A  41      -1.102   2.236  -4.321  1.00  0.67           H  
ATOM    603  HA  GLN A  41      -2.823   1.433  -6.589  1.00  0.67           H  
ATOM    604 1HB  GLN A  41      -3.205   1.166  -3.576  1.00  0.67           H  
ATOM    605 2HB  GLN A  41      -4.345   0.586  -4.773  1.00  0.67           H  
ATOM    606 1HG  GLN A  41      -2.700  -1.033  -5.596  1.00  0.67           H  
ATOM    607 2HG  GLN A  41      -1.516  -0.433  -4.423  1.00  0.67           H  
ATOM    608 1HE2 GLN A  41      -2.715  -3.253  -2.522  1.00  0.67           H  
ATOM    609 2HE2 GLN A  41      -1.433  -2.745  -3.596  1.00  0.67           H  
ATOM    610  N   ILE A  42      -3.387   4.212  -5.413  1.00  0.70           N  
ATOM    611  CA  ILE A  42      -4.328   5.315  -5.240  1.00  0.70           C  
ATOM    612  C   ILE A  42      -5.236   5.614  -6.430  1.00  0.70           C  
ATOM    613  O   ILE A  42      -4.793   5.656  -7.576  1.00  0.70           O  
ATOM    614  CB  ILE A  42      -3.567   6.595  -4.865  1.00  0.70           C  
ATOM    615  CG1 ILE A  42      -2.853   6.380  -3.556  1.00  0.70           C  
ATOM    616  CG2 ILE A  42      -4.491   7.801  -4.794  1.00  0.70           C  
ATOM    617  CD1 ILE A  42      -3.773   6.056  -2.405  1.00  0.70           C  
ATOM    618  H   ILE A  42      -2.392   4.393  -5.442  1.00  0.70           H  
ATOM    619  HA  ILE A  42      -4.974   5.059  -4.402  1.00  0.70           H  
ATOM    620  HB  ILE A  42      -2.798   6.782  -5.620  1.00  0.70           H  
ATOM    621 1HG1 ILE A  42      -2.152   5.560  -3.686  1.00  0.70           H  
ATOM    622 2HG1 ILE A  42      -2.287   7.284  -3.309  1.00  0.70           H  
ATOM    623 1HG2 ILE A  42      -3.911   8.688  -4.535  1.00  0.70           H  
ATOM    624 2HG2 ILE A  42      -4.966   7.956  -5.759  1.00  0.70           H  
ATOM    625 3HG2 ILE A  42      -5.243   7.629  -4.043  1.00  0.70           H  
ATOM    626 1HD1 ILE A  42      -3.187   5.911  -1.501  1.00  0.70           H  
ATOM    627 2HD1 ILE A  42      -4.470   6.879  -2.257  1.00  0.70           H  
ATOM    628 3HD1 ILE A  42      -4.326   5.145  -2.628  1.00  0.70           H  
ATOM    629  N   THR A  43      -6.529   5.791  -6.139  1.00  0.75           N  
ATOM    630  CA  THR A  43      -7.510   6.217  -7.137  1.00  0.75           C  
ATOM    631  C   THR A  43      -8.250   7.431  -6.603  1.00  0.75           C  
ATOM    632  O   THR A  43      -8.785   7.391  -5.486  1.00  0.75           O  
ATOM    633  CB  THR A  43      -8.584   5.149  -7.458  1.00  0.75           C  
ATOM    634  OG1 THR A  43      -7.987   3.969  -7.960  1.00  0.75           O  
ATOM    635  CG2 THR A  43      -9.604   5.685  -8.501  1.00  0.75           C  
ATOM    636  H   THR A  43      -6.826   5.668  -5.183  1.00  0.75           H  
ATOM    637  HA  THR A  43      -6.993   6.511  -8.048  1.00  0.75           H  
ATOM    638  HB  THR A  43      -9.120   4.902  -6.543  1.00  0.75           H  
ATOM    639  HG1 THR A  43      -7.423   3.574  -7.286  1.00  0.75           H  
ATOM    640 1HG2 THR A  43     -10.353   4.920  -8.697  1.00  0.75           H  
ATOM    641 2HG2 THR A  43     -10.099   6.574  -8.116  1.00  0.75           H  
ATOM    642 3HG2 THR A  43      -9.102   5.935  -9.423  1.00  0.75           H  
ATOM    643  N   ARG A  44      -8.325   8.484  -7.405  1.00  0.80           N  
ATOM    644  CA  ARG A  44      -9.078   9.673  -7.035  1.00  0.80           C  
ATOM    645  C   ARG A  44      -9.935  10.135  -8.198  1.00  0.80           C  
ATOM    646  O   ARG A  44      -9.571   9.953  -9.362  1.00  0.80           O  
ATOM    647  CB  ARG A  44      -8.148  10.800  -6.597  1.00  0.80           C  
ATOM    648  CG  ARG A  44      -7.341  10.514  -5.324  1.00  0.80           C  
ATOM    649  CD  ARG A  44      -8.228  10.510  -4.119  1.00  0.80           C  
ATOM    650  NE  ARG A  44      -7.492  10.314  -2.877  1.00  0.80           N  
ATOM    651  CZ  ARG A  44      -7.233   9.116  -2.299  1.00  0.80           C  
ATOM    652  NH1 ARG A  44      -7.666   7.991  -2.835  1.00  0.80           N  
ATOM    653  NH2 ARG A  44      -6.544   9.075  -1.169  1.00  0.80           N  
ATOM    654  H   ARG A  44      -7.804   8.473  -8.283  1.00  0.80           H  
ATOM    655  HA  ARG A  44      -9.738   9.426  -6.203  1.00  0.80           H  
ATOM    656 1HB  ARG A  44      -7.431  11.007  -7.397  1.00  0.80           H  
ATOM    657 2HB  ARG A  44      -8.727  11.709  -6.434  1.00  0.80           H  
ATOM    658 1HG  ARG A  44      -6.849   9.554  -5.397  1.00  0.80           H  
ATOM    659 2HG  ARG A  44      -6.589  11.292  -5.195  1.00  0.80           H  
ATOM    660 1HD  ARG A  44      -8.753  11.462  -4.057  1.00  0.80           H  
ATOM    661 2HD  ARG A  44      -8.956   9.704  -4.211  1.00  0.80           H  
ATOM    662  HE  ARG A  44      -7.138  11.139  -2.415  1.00  0.80           H  
ATOM    663 1HH1 ARG A  44      -8.204   7.991  -3.716  1.00  0.80           H  
ATOM    664 2HH1 ARG A  44      -7.472   7.115  -2.380  1.00  0.80           H  
ATOM    665 1HH2 ARG A  44      -6.213   9.933  -0.749  1.00  0.80           H  
ATOM    666 2HH2 ARG A  44      -6.357   8.190  -0.722  1.00  0.80           H  
ATOM    667  N   GLU A  45     -11.083  10.725  -7.890  1.00  0.86           N  
ATOM    668  CA  GLU A  45     -11.940  11.273  -8.934  1.00  0.86           C  
ATOM    669  C   GLU A  45     -11.947  12.790  -8.912  1.00  0.86           C  
ATOM    670  O   GLU A  45     -11.904  13.415  -7.849  1.00  0.86           O  
ATOM    671  CB  GLU A  45     -13.364  10.701  -8.826  1.00  0.86           C  
ATOM    672  CG  GLU A  45     -13.438   9.212  -9.175  1.00  0.86           C  
ATOM    673  CD  GLU A  45     -14.806   8.555  -9.042  1.00  0.86           C  
ATOM    674  OE1 GLU A  45     -15.721   9.187  -8.569  1.00  0.86           O  
ATOM    675  OE2 GLU A  45     -14.922   7.404  -9.452  1.00  0.86           O  
ATOM    676  H   GLU A  45     -11.357  10.823  -6.922  1.00  0.86           H  
ATOM    677  HA  GLU A  45     -11.545  10.969  -9.902  1.00  0.86           H  
ATOM    678 1HB  GLU A  45     -13.743  10.838  -7.814  1.00  0.86           H  
ATOM    679 2HB  GLU A  45     -14.026  11.244  -9.506  1.00  0.86           H  
ATOM    680 1HG  GLU A  45     -13.154   9.153 -10.212  1.00  0.86           H  
ATOM    681 2HG  GLU A  45     -12.703   8.660  -8.590  1.00  0.86           H  
ATOM    682  N   GLN A  46     -12.031  13.362 -10.102  1.00  0.91           N  
ATOM    683  CA  GLN A  46     -12.113  14.790 -10.321  1.00  0.91           C  
ATOM    684  C   GLN A  46     -13.566  15.203 -10.420  1.00  0.91           C  
ATOM    685  O   GLN A  46     -14.448  14.360 -10.585  1.00  0.91           O  
ATOM    686  CB  GLN A  46     -11.364  15.162 -11.597  1.00  0.91           C  
ATOM    687  CG  GLN A  46      -9.878  14.816 -11.572  1.00  0.91           C  
ATOM    688  CD  GLN A  46      -9.107  15.628 -10.545  1.00  0.91           C  
ATOM    689  OE1 GLN A  46      -9.049  16.858 -10.635  1.00  0.91           O  
ATOM    690  NE2 GLN A  46      -8.514  14.957  -9.569  1.00  0.91           N  
ATOM    691  H   GLN A  46     -12.003  12.757 -10.924  1.00  0.91           H  
ATOM    692  HA  GLN A  46     -11.663  15.306  -9.473  1.00  0.91           H  
ATOM    693 1HB  GLN A  46     -11.821  14.640 -12.441  1.00  0.91           H  
ATOM    694 2HB  GLN A  46     -11.464  16.227 -11.789  1.00  0.91           H  
ATOM    695 1HG  GLN A  46      -9.775  13.755 -11.326  1.00  0.91           H  
ATOM    696 2HG  GLN A  46      -9.453  15.010 -12.555  1.00  0.91           H  
ATOM    697 1HE2 GLN A  46      -7.997  15.447  -8.863  1.00  0.91           H  
ATOM    698 2HE2 GLN A  46      -8.590  13.961  -9.533  1.00  0.91           H  
ATOM    699  N   ASP A  47     -13.823  16.499 -10.339  1.00  0.95           N  
ATOM    700  CA  ASP A  47     -15.189  17.010 -10.408  1.00  0.95           C  
ATOM    701  C   ASP A  47     -15.914  16.607 -11.696  1.00  0.95           C  
ATOM    702  O   ASP A  47     -17.127  16.404 -11.695  1.00  0.95           O  
ATOM    703  CB  ASP A  47     -15.178  18.533 -10.298  1.00  0.95           C  
ATOM    704  CG  ASP A  47     -14.813  19.033  -8.903  1.00  0.95           C  
ATOM    705  OD1 ASP A  47     -14.810  18.249  -7.982  1.00  0.95           O  
ATOM    706  OD2 ASP A  47     -14.531  20.199  -8.776  1.00  0.95           O  
ATOM    707  H   ASP A  47     -13.058  17.146 -10.206  1.00  0.95           H  
ATOM    708  HA  ASP A  47     -15.747  16.603  -9.564  1.00  0.95           H  
ATOM    709 1HB  ASP A  47     -14.468  18.945 -11.014  1.00  0.95           H  
ATOM    710 2HB  ASP A  47     -16.163  18.919 -10.559  1.00  0.95           H  
ATOM    711  N   ASP A  48     -15.174  16.496 -12.802  1.00  0.95           N  
ATOM    712  CA  ASP A  48     -15.774  16.128 -14.083  1.00  0.95           C  
ATOM    713  C   ASP A  48     -15.872  14.608 -14.292  1.00  0.95           C  
ATOM    714  O   ASP A  48     -16.228  14.150 -15.379  1.00  0.95           O  
ATOM    715  CB  ASP A  48     -15.008  16.780 -15.241  1.00  0.95           C  
ATOM    716  CG  ASP A  48     -13.575  16.288 -15.459  1.00  0.95           C  
ATOM    717  OD1 ASP A  48     -13.151  15.308 -14.860  1.00  0.95           O  
ATOM    718  OD2 ASP A  48     -12.896  16.916 -16.236  1.00  0.95           O  
ATOM    719  H   ASP A  48     -14.184  16.674 -12.744  1.00  0.95           H  
ATOM    720  HA  ASP A  48     -16.790  16.525 -14.101  1.00  0.95           H  
ATOM    721 1HB  ASP A  48     -15.563  16.615 -16.164  1.00  0.95           H  
ATOM    722 2HB  ASP A  48     -14.977  17.859 -15.079  1.00  0.95           H  
ATOM    723  N   GLY A  49     -15.538  13.827 -13.261  1.00  0.92           N  
ATOM    724  CA  GLY A  49     -15.580  12.372 -13.318  1.00  0.92           C  
ATOM    725  C   GLY A  49     -14.252  11.705 -13.706  1.00  0.92           C  
ATOM    726  O   GLY A  49     -14.114  10.489 -13.565  1.00  0.92           O  
ATOM    727  H   GLY A  49     -15.247  14.245 -12.381  1.00  0.92           H  
ATOM    728 1HA  GLY A  49     -15.886  12.001 -12.339  1.00  0.92           H  
ATOM    729 2HA  GLY A  49     -16.353  12.068 -14.020  1.00  0.92           H  
ATOM    730  N   THR A  50     -13.265  12.474 -14.176  1.00  0.87           N  
ATOM    731  CA  THR A  50     -11.986  11.874 -14.572  1.00  0.87           C  
ATOM    732  C   THR A  50     -11.330  11.148 -13.422  1.00  0.87           C  
ATOM    733  O   THR A  50     -11.281  11.661 -12.299  1.00  0.87           O  
ATOM    734  CB  THR A  50     -10.968  12.918 -15.072  1.00  0.87           C  
ATOM    735  OG1 THR A  50     -11.498  13.609 -16.162  1.00  0.87           O  
ATOM    736  CG2 THR A  50      -9.630  12.265 -15.466  1.00  0.87           C  
ATOM    737  H   THR A  50     -13.397  13.489 -14.297  1.00  0.87           H  
ATOM    738  HA  THR A  50     -12.169  11.156 -15.372  1.00  0.87           H  
ATOM    739  HB  THR A  50     -10.776  13.633 -14.286  1.00  0.87           H  
ATOM    740  HG1 THR A  50     -12.112  14.299 -15.816  1.00  0.87           H  
ATOM    741 1HG2 THR A  50      -8.954  13.040 -15.805  1.00  0.87           H  
ATOM    742 2HG2 THR A  50      -9.189  11.769 -14.613  1.00  0.87           H  
ATOM    743 3HG2 THR A  50      -9.776  11.542 -16.255  1.00  0.87           H  
ATOM    744  N   ARG A  51     -10.839   9.939 -13.677  1.00  0.81           N  
ATOM    745  CA  ARG A  51     -10.111   9.242 -12.640  1.00  0.81           C  
ATOM    746  C   ARG A  51      -8.622   9.465 -12.814  1.00  0.81           C  
ATOM    747  O   ARG A  51      -8.093   9.424 -13.926  1.00  0.81           O  
ATOM    748  CB  ARG A  51     -10.452   7.765 -12.627  1.00  0.81           C  
ATOM    749  CG  ARG A  51     -11.797   7.462 -12.095  1.00  0.81           C  
ATOM    750  CD  ARG A  51     -12.189   6.067 -12.273  1.00  0.81           C  
ATOM    751  NE  ARG A  51     -13.380   5.785 -11.511  1.00  0.81           N  
ATOM    752  CZ  ARG A  51     -14.059   4.641 -11.526  1.00  0.81           C  
ATOM    753  NH1 ARG A  51     -13.721   3.646 -12.331  1.00  0.81           N  
ATOM    754  NH2 ARG A  51     -15.080   4.543 -10.696  1.00  0.81           N  
ATOM    755  H   ARG A  51     -10.904   9.523 -14.607  1.00  0.81           H  
ATOM    756  HA  ARG A  51     -10.406   9.647 -11.675  1.00  0.81           H  
ATOM    757 1HB  ARG A  51     -10.412   7.368 -13.637  1.00  0.81           H  
ATOM    758 2HB  ARG A  51      -9.718   7.224 -12.027  1.00  0.81           H  
ATOM    759 1HG  ARG A  51     -11.769   7.640 -11.026  1.00  0.81           H  
ATOM    760 2HG  ARG A  51     -12.546   8.111 -12.562  1.00  0.81           H  
ATOM    761 1HD  ARG A  51     -12.403   5.876 -13.329  1.00  0.81           H  
ATOM    762 2HD  ARG A  51     -11.395   5.404 -11.935  1.00  0.81           H  
ATOM    763  HE  ARG A  51     -13.718   6.502 -10.846  1.00  0.81           H  
ATOM    764 1HH1 ARG A  51     -12.952   3.759 -13.024  1.00  0.81           H  
ATOM    765 2HH1 ARG A  51     -14.232   2.781 -12.298  1.00  0.81           H  
ATOM    766 1HH2 ARG A  51     -15.288   5.363 -10.096  1.00  0.81           H  
ATOM    767 2HH2 ARG A  51     -15.635   3.705 -10.654  1.00  0.81           H  
ATOM    768  N   ARG A  52      -7.940   9.686 -11.707  1.00  0.75           N  
ATOM    769  CA  ARG A  52      -6.496   9.842 -11.716  1.00  0.75           C  
ATOM    770  C   ARG A  52      -5.923   8.769 -10.824  1.00  0.75           C  
ATOM    771  O   ARG A  52      -6.314   8.645  -9.655  1.00  0.75           O  
ATOM    772  CB  ARG A  52      -6.064  11.216 -11.245  1.00  0.75           C  
ATOM    773  CG  ARG A  52      -6.438  12.399 -12.127  1.00  0.75           C  
ATOM    774  CD  ARG A  52      -5.787  13.638 -11.598  1.00  0.75           C  
ATOM    775  NE  ARG A  52      -6.089  14.846 -12.373  1.00  0.75           N  
ATOM    776  CZ  ARG A  52      -5.525  16.058 -12.124  1.00  0.75           C  
ATOM    777  NH1 ARG A  52      -4.667  16.204 -11.149  1.00  0.75           N  
ATOM    778  NH2 ARG A  52      -5.805  17.121 -12.848  1.00  0.75           N  
ATOM    779  H   ARG A  52      -8.445   9.740 -10.824  1.00  0.75           H  
ATOM    780  HA  ARG A  52      -6.126   9.697 -12.725  1.00  0.75           H  
ATOM    781 1HB  ARG A  52      -6.485  11.401 -10.256  1.00  0.75           H  
ATOM    782 2HB  ARG A  52      -4.986  11.224 -11.139  1.00  0.75           H  
ATOM    783 1HG  ARG A  52      -6.086  12.218 -13.143  1.00  0.75           H  
ATOM    784 2HG  ARG A  52      -7.520  12.537 -12.126  1.00  0.75           H  
ATOM    785 1HD  ARG A  52      -6.101  13.800 -10.571  1.00  0.75           H  
ATOM    786 2HD  ARG A  52      -4.706  13.490 -11.618  1.00  0.75           H  
ATOM    787  HE  ARG A  52      -6.743  14.776 -13.138  1.00  0.75           H  
ATOM    788 1HH1 ARG A  52      -4.413  15.425 -10.564  1.00  0.75           H  
ATOM    789 2HH1 ARG A  52      -4.255  17.144 -11.007  1.00  0.75           H  
ATOM    790 1HH2 ARG A  52      -6.456  17.071 -13.612  1.00  0.75           H  
ATOM    791 2HH2 ARG A  52      -5.318  18.007 -12.606  1.00  0.75           H  
ATOM    792  N   ILE A  53      -5.051   7.940 -11.385  1.00  0.71           N  
ATOM    793  CA  ILE A  53      -4.569   6.814 -10.606  1.00  0.71           C  
ATOM    794  C   ILE A  53      -3.076   6.525 -10.502  1.00  0.71           C  
ATOM    795  O   ILE A  53      -2.249   6.944 -11.324  1.00  0.71           O  
ATOM    796  CB  ILE A  53      -5.128   5.539 -11.171  1.00  0.71           C  
ATOM    797  CG1 ILE A  53      -4.644   5.385 -12.498  1.00  0.71           C  
ATOM    798  CG2 ILE A  53      -6.660   5.517 -11.158  1.00  0.71           C  
ATOM    799  CD1 ILE A  53      -4.908   4.096 -12.931  1.00  0.71           C  
ATOM    800  H   ILE A  53      -4.774   8.075 -12.361  1.00  0.71           H  
ATOM    801  HA  ILE A  53      -4.935   6.944  -9.594  1.00  0.71           H  
ATOM    802  HB  ILE A  53      -4.741   4.727 -10.615  1.00  0.71           H  
ATOM    803 1HG1 ILE A  53      -5.162   6.097 -13.142  1.00  0.71           H  
ATOM    804 2HG1 ILE A  53      -3.574   5.577 -12.559  1.00  0.71           H  
ATOM    805 1HG2 ILE A  53      -7.011   4.573 -11.568  1.00  0.71           H  
ATOM    806 2HG2 ILE A  53      -6.991   5.610 -10.144  1.00  0.71           H  
ATOM    807 3HG2 ILE A  53      -7.058   6.335 -11.751  1.00  0.71           H  
ATOM    808 1HD1 ILE A  53      -4.591   4.006 -13.948  1.00  0.71           H  
ATOM    809 2HD1 ILE A  53      -4.379   3.394 -12.304  1.00  0.71           H  
ATOM    810 3HD1 ILE A  53      -5.945   3.923 -12.848  1.00  0.71           H  
ATOM    811  N   GLY A  54      -2.775   5.693  -9.510  1.00  0.68           N  
ATOM    812  CA  GLY A  54      -1.471   5.103  -9.305  1.00  0.68           C  
ATOM    813  C   GLY A  54      -0.519   6.091  -8.683  1.00  0.68           C  
ATOM    814  O   GLY A  54      -0.902   7.224  -8.381  1.00  0.68           O  
ATOM    815  H   GLY A  54      -3.512   5.467  -8.846  1.00  0.68           H  
ATOM    816 1HA  GLY A  54      -1.578   4.234  -8.661  1.00  0.68           H  
ATOM    817 2HA  GLY A  54      -1.076   4.745 -10.255  1.00  0.68           H  
ATOM    818  N   LEU A  55       0.745   5.698  -8.579  1.00  0.66           N  
ATOM    819  CA  LEU A  55       1.803   6.513  -7.992  1.00  0.66           C  
ATOM    820  C   LEU A  55       1.915   7.888  -8.633  1.00  0.66           C  
ATOM    821  O   LEU A  55       2.342   8.846  -7.995  1.00  0.66           O  
ATOM    822  CB  LEU A  55       3.148   5.798  -8.091  1.00  0.66           C  
ATOM    823  CG  LEU A  55       4.326   6.554  -7.497  1.00  0.66           C  
ATOM    824  CD1 LEU A  55       4.074   6.823  -6.040  1.00  0.66           C  
ATOM    825  CD2 LEU A  55       5.582   5.735  -7.650  1.00  0.66           C  
ATOM    826  H   LEU A  55       0.976   4.759  -8.880  1.00  0.66           H  
ATOM    827  HA  LEU A  55       1.576   6.641  -6.937  1.00  0.66           H  
ATOM    828 1HB  LEU A  55       3.077   4.834  -7.593  1.00  0.66           H  
ATOM    829 2HB  LEU A  55       3.372   5.635  -9.140  1.00  0.66           H  
ATOM    830  HG  LEU A  55       4.441   7.503  -8.019  1.00  0.66           H  
ATOM    831 1HD1 LEU A  55       4.920   7.367  -5.634  1.00  0.66           H  
ATOM    832 2HD1 LEU A  55       3.170   7.419  -5.924  1.00  0.66           H  
ATOM    833 3HD1 LEU A  55       3.956   5.875  -5.516  1.00  0.66           H  
ATOM    834 1HD2 LEU A  55       6.414   6.293  -7.234  1.00  0.66           H  
ATOM    835 2HD2 LEU A  55       5.463   4.791  -7.118  1.00  0.66           H  
ATOM    836 3HD2 LEU A  55       5.772   5.529  -8.688  1.00  0.66           H  
ATOM    837  N   TYR A  56       1.626   7.960  -9.923  1.00  0.66           N  
ATOM    838  CA  TYR A  56       1.759   9.194 -10.661  1.00  0.66           C  
ATOM    839  C   TYR A  56       0.442   9.885 -11.053  1.00  0.66           C  
ATOM    840  O   TYR A  56       0.441  10.738 -11.933  1.00  0.66           O  
ATOM    841  CB  TYR A  56       2.645   8.920 -11.856  1.00  0.66           C  
ATOM    842  CG  TYR A  56       4.019   8.526 -11.407  1.00  0.66           C  
ATOM    843  CD1 TYR A  56       4.438   7.214 -11.478  1.00  0.66           C  
ATOM    844  CD2 TYR A  56       4.853   9.492 -10.923  1.00  0.66           C  
ATOM    845  CE1 TYR A  56       5.708   6.881 -11.062  1.00  0.66           C  
ATOM    846  CE2 TYR A  56       6.106   9.175 -10.503  1.00  0.66           C  
ATOM    847  CZ  TYR A  56       6.542   7.885 -10.565  1.00  0.66           C  
ATOM    848  OH  TYR A  56       7.791   7.594 -10.129  1.00  0.66           O  
ATOM    849  H   TYR A  56       1.283   7.135 -10.392  1.00  0.66           H  
ATOM    850  HA  TYR A  56       2.294   9.900 -10.025  1.00  0.66           H  
ATOM    851 1HB  TYR A  56       2.228   8.111 -12.457  1.00  0.66           H  
ATOM    852 2HB  TYR A  56       2.723   9.803 -12.479  1.00  0.66           H  
ATOM    853  HD1 TYR A  56       3.773   6.463 -11.862  1.00  0.66           H  
ATOM    854  HD2 TYR A  56       4.509  10.506 -10.876  1.00  0.66           H  
ATOM    855  HE1 TYR A  56       6.051   5.845 -11.116  1.00  0.66           H  
ATOM    856  HE2 TYR A  56       6.758   9.952 -10.119  1.00  0.66           H  
ATOM    857  HH  TYR A  56       8.152   8.377  -9.689  1.00  0.66           H  
ATOM    858  N   GLN A  57      -0.692   9.513 -10.457  1.00  0.67           N  
ATOM    859  CA  GLN A  57      -1.963  10.197 -10.784  1.00  0.67           C  
ATOM    860  C   GLN A  57      -2.274  10.318 -12.287  1.00  0.67           C  
ATOM    861  O   GLN A  57      -2.547  11.415 -12.782  1.00  0.67           O  
ATOM    862  CB  GLN A  57      -2.002  11.611 -10.184  1.00  0.67           C  
ATOM    863  CG  GLN A  57      -2.069  11.672  -8.684  1.00  0.67           C  
ATOM    864  CD  GLN A  57      -3.395  11.191  -8.111  1.00  0.67           C  
ATOM    865  OE1 GLN A  57      -4.456  11.792  -8.346  1.00  0.67           O  
ATOM    866  NE2 GLN A  57      -3.332  10.120  -7.335  1.00  0.67           N  
ATOM    867  H   GLN A  57      -0.686   8.777  -9.748  1.00  0.67           H  
ATOM    868  HA  GLN A  57      -2.767   9.618 -10.331  1.00  0.67           H  
ATOM    869 1HB  GLN A  57      -1.123  12.169 -10.500  1.00  0.67           H  
ATOM    870 2HB  GLN A  57      -2.863  12.140 -10.568  1.00  0.67           H  
ATOM    871 1HG  GLN A  57      -1.299  11.029  -8.289  1.00  0.67           H  
ATOM    872 2HG  GLN A  57      -1.905  12.698  -8.354  1.00  0.67           H  
ATOM    873 1HE2 GLN A  57      -4.151   9.746  -6.916  1.00  0.67           H  
ATOM    874 2HE2 GLN A  57      -2.431   9.698  -7.145  1.00  0.67           H  
ATOM    875  N   ILE A  58      -2.238   9.210 -13.008  1.00  0.70           N  
ATOM    876  CA  ILE A  58      -2.448   9.221 -14.451  1.00  0.70           C  
ATOM    877  C   ILE A  58      -3.927   9.274 -14.827  1.00  0.70           C  
ATOM    878  O   ILE A  58      -4.729   8.511 -14.288  1.00  0.70           O  
ATOM    879  CB  ILE A  58      -1.720   8.023 -15.075  1.00  0.70           C  
ATOM    880  CG1 ILE A  58      -0.182   8.221 -14.818  1.00  0.70           C  
ATOM    881  CG2 ILE A  58      -2.055   7.890 -16.549  1.00  0.70           C  
ATOM    882  CD1 ILE A  58       0.680   7.037 -15.150  1.00  0.70           C  
ATOM    883  H   ILE A  58      -2.061   8.334 -12.523  1.00  0.70           H  
ATOM    884  HA  ILE A  58      -1.975  10.118 -14.848  1.00  0.70           H  
ATOM    885  HB  ILE A  58      -2.017   7.113 -14.551  1.00  0.70           H  
ATOM    886 1HG1 ILE A  58       0.160   9.072 -15.404  1.00  0.70           H  
ATOM    887 2HG1 ILE A  58      -0.039   8.456 -13.763  1.00  0.70           H  
ATOM    888 1HG2 ILE A  58      -1.525   7.037 -16.976  1.00  0.70           H  
ATOM    889 2HG2 ILE A  58      -3.129   7.742 -16.671  1.00  0.70           H  
ATOM    890 3HG2 ILE A  58      -1.759   8.795 -17.061  1.00  0.70           H  
ATOM    891 1HD1 ILE A  58       1.729   7.266 -14.942  1.00  0.70           H  
ATOM    892 2HD1 ILE A  58       0.371   6.175 -14.554  1.00  0.70           H  
ATOM    893 3HD1 ILE A  58       0.560   6.820 -16.196  1.00  0.70           H  
ATOM    894  N   SER A  59      -4.284  10.234 -15.700  1.00  0.73           N  
ATOM    895  CA  SER A  59      -5.673  10.478 -16.113  1.00  0.73           C  
ATOM    896  C   SER A  59      -6.291   9.490 -17.082  1.00  0.73           C  
ATOM    897  O   SER A  59      -5.819   9.298 -18.216  1.00  0.73           O  
ATOM    898  CB  SER A  59      -5.807  11.842 -16.739  1.00  0.73           C  
ATOM    899  OG  SER A  59      -7.099  12.030 -17.306  1.00  0.73           O  
ATOM    900  H   SER A  59      -3.554  10.820 -16.078  1.00  0.73           H  
ATOM    901  HA  SER A  59      -6.280  10.468 -15.209  1.00  0.73           H  
ATOM    902 1HB  SER A  59      -5.626  12.603 -15.979  1.00  0.73           H  
ATOM    903 2HB  SER A  59      -5.053  11.961 -17.512  1.00  0.73           H  
ATOM    904  HG  SER A  59      -7.148  12.965 -17.544  1.00  0.73           H  
ATOM    905  N   SER A  60      -7.457   9.002 -16.671  1.00  0.77           N  
ATOM    906  CA  SER A  60      -8.269   8.055 -17.402  1.00  0.77           C  
ATOM    907  C   SER A  60      -8.827   8.603 -18.692  1.00  0.77           C  
ATOM    908  O   SER A  60      -9.319   7.840 -19.519  1.00  0.77           O  
ATOM    909  CB  SER A  60      -9.438   7.607 -16.555  1.00  0.77           C  
ATOM    910  OG  SER A  60     -10.444   8.612 -16.394  1.00  0.77           O  
ATOM    911  H   SER A  60      -7.756   9.251 -15.730  1.00  0.77           H  
ATOM    912  HA  SER A  60      -7.648   7.194 -17.650  1.00  0.77           H  
ATOM    913 1HB  SER A  60      -9.871   6.766 -16.996  1.00  0.77           H  
ATOM    914 2HB  SER A  60      -9.060   7.319 -15.580  1.00  0.77           H  
ATOM    915  HG  SER A  60     -11.157   8.381 -17.051  1.00  0.77           H  
ATOM    916  N   LEU A  61      -8.830   9.921 -18.866  1.00  0.80           N  
ATOM    917  CA  LEU A  61      -9.409  10.403 -20.103  1.00  0.80           C  
ATOM    918  C   LEU A  61      -8.416  10.452 -21.241  1.00  0.80           C  
ATOM    919  O   LEU A  61      -8.807  10.590 -22.400  1.00  0.80           O  
ATOM    920  CB  LEU A  61     -10.063  11.770 -19.967  1.00  0.80           C  
ATOM    921  CG  LEU A  61     -11.287  11.863 -19.081  1.00  0.80           C  
ATOM    922  CD1 LEU A  61     -11.740  13.300 -19.060  1.00  0.80           C  
ATOM    923  CD2 LEU A  61     -12.382  10.964 -19.610  1.00  0.80           C  
ATOM    924  H   LEU A  61      -8.394  10.554 -18.187  1.00  0.80           H  
ATOM    925  HA  LEU A  61     -10.202   9.722 -20.362  1.00  0.80           H  
ATOM    926 1HB  LEU A  61      -9.322  12.466 -19.579  1.00  0.80           H  
ATOM    927 2HB  LEU A  61     -10.359  12.104 -20.965  1.00  0.80           H  
ATOM    928  HG  LEU A  61     -11.042  11.561 -18.080  1.00  0.80           H  
ATOM    929 1HD1 LEU A  61     -12.621  13.398 -18.423  1.00  0.80           H  
ATOM    930 2HD1 LEU A  61     -10.939  13.928 -18.668  1.00  0.80           H  
ATOM    931 3HD1 LEU A  61     -11.990  13.619 -20.069  1.00  0.80           H  
ATOM    932 1HD2 LEU A  61     -13.249  11.061 -18.977  1.00  0.80           H  
ATOM    933 2HD2 LEU A  61     -12.636  11.278 -20.605  1.00  0.80           H  
ATOM    934 3HD2 LEU A  61     -12.045   9.924 -19.624  1.00  0.80           H  
ATOM    935  N   LEU A  62      -7.132  10.395 -20.923  1.00  0.83           N  
ATOM    936  CA  LEU A  62      -6.134  10.550 -21.960  1.00  0.83           C  
ATOM    937  C   LEU A  62      -5.168   9.399 -22.113  1.00  0.83           C  
ATOM    938  O   LEU A  62      -4.765   9.069 -23.227  1.00  0.83           O  
ATOM    939  CB  LEU A  62      -5.320  11.798 -21.669  1.00  0.83           C  
ATOM    940  CG  LEU A  62      -6.064  13.111 -21.679  1.00  0.83           C  
ATOM    941  CD1 LEU A  62      -5.103  14.199 -21.266  1.00  0.83           C  
ATOM    942  CD2 LEU A  62      -6.630  13.362 -23.064  1.00  0.83           C  
ATOM    943  H   LEU A  62      -6.841  10.222 -19.963  1.00  0.83           H  
ATOM    944  HA  LEU A  62      -6.642  10.679 -22.908  1.00  0.83           H  
ATOM    945 1HB  LEU A  62      -4.917  11.694 -20.677  1.00  0.83           H  
ATOM    946 2HB  LEU A  62      -4.494  11.857 -22.376  1.00  0.83           H  
ATOM    947  HG  LEU A  62      -6.877  13.083 -20.954  1.00  0.83           H  
ATOM    948 1HD1 LEU A  62      -5.618  15.160 -21.256  1.00  0.83           H  
ATOM    949 2HD1 LEU A  62      -4.725  13.978 -20.270  1.00  0.83           H  
ATOM    950 3HD1 LEU A  62      -4.273  14.237 -21.972  1.00  0.83           H  
ATOM    951 1HD2 LEU A  62      -7.164  14.311 -23.074  1.00  0.83           H  
ATOM    952 2HD2 LEU A  62      -5.816  13.394 -23.787  1.00  0.83           H  
ATOM    953 3HD2 LEU A  62      -7.318  12.556 -23.331  1.00  0.83           H  
ATOM    954  N   TRP A  63      -4.715   8.857 -20.992  1.00  0.85           N  
ATOM    955  CA  TRP A  63      -3.584   7.956 -21.042  1.00  0.85           C  
ATOM    956  C   TRP A  63      -3.849   6.499 -20.797  1.00  0.85           C  
ATOM    957  O   TRP A  63      -2.901   5.713 -20.772  1.00  0.85           O  
ATOM    958  CB  TRP A  63      -2.575   8.467 -20.047  1.00  0.85           C  
ATOM    959  CG  TRP A  63      -2.193   9.816 -20.426  1.00  0.85           C  
ATOM    960  CD1 TRP A  63      -2.469  10.953 -19.763  1.00  0.85           C  
ATOM    961  CD2 TRP A  63      -1.492  10.207 -21.615  1.00  0.85           C  
ATOM    962  NE1 TRP A  63      -1.995  12.026 -20.465  1.00  0.85           N  
ATOM    963  CE2 TRP A  63      -1.409  11.591 -21.595  1.00  0.85           C  
ATOM    964  CE3 TRP A  63      -0.938   9.508 -22.675  1.00  0.85           C  
ATOM    965  CZ2 TRP A  63      -0.817  12.289 -22.587  1.00  0.85           C  
ATOM    966  CZ3 TRP A  63      -0.329  10.215 -23.692  1.00  0.85           C  
ATOM    967  CH2 TRP A  63      -0.272  11.567 -23.655  1.00  0.85           C  
ATOM    968  H   TRP A  63      -5.114   9.102 -20.086  1.00  0.85           H  
ATOM    969  HA  TRP A  63      -3.143   8.040 -22.028  1.00  0.85           H  
ATOM    970 1HB  TRP A  63      -3.037   8.499 -19.070  1.00  0.85           H  
ATOM    971 2HB  TRP A  63      -1.696   7.822 -20.005  1.00  0.85           H  
ATOM    972  HD1 TRP A  63      -3.003  11.006 -18.817  1.00  0.85           H  
ATOM    973  HE1 TRP A  63      -2.065  12.997 -20.200  1.00  0.85           H  
ATOM    974  HE3 TRP A  63      -0.987   8.418 -22.705  1.00  0.85           H  
ATOM    975  HZ2 TRP A  63      -0.771  13.367 -22.551  1.00  0.85           H  
ATOM    976  HZ3 TRP A  63       0.098   9.660 -24.526  1.00  0.85           H  
ATOM    977  HH2 TRP A  63       0.213  12.090 -24.476  1.00  0.85           H  
ATOM    978  N   CYS A  64      -5.096   6.116 -20.577  1.00  0.87           N  
ATOM    979  CA  CYS A  64      -5.314   4.722 -20.233  1.00  0.87           C  
ATOM    980  C   CYS A  64      -6.744   4.259 -20.536  1.00  0.87           C  
ATOM    981  O   CYS A  64      -7.566   5.064 -20.966  1.00  0.87           O  
ATOM    982  CB  CYS A  64      -4.999   4.617 -18.748  1.00  0.87           C  
ATOM    983  SG  CYS A  64      -4.844   3.053 -18.150  1.00  0.87           S  
ATOM    984  H   CYS A  64      -5.861   6.776 -20.635  1.00  0.87           H  
ATOM    985  HA  CYS A  64      -4.619   4.101 -20.806  1.00  0.87           H  
ATOM    986 1HB  CYS A  64      -4.067   5.138 -18.535  1.00  0.87           H  
ATOM    987 2HB  CYS A  64      -5.778   5.119 -18.191  1.00  0.87           H  
ATOM    988  HG  CYS A  64      -4.399   2.486 -19.290  1.00  0.87           H  
ATOM    989  N   GLN A  65      -7.063   2.985 -20.247  1.00  0.90           N  
ATOM    990  CA  GLN A  65      -8.427   2.479 -20.429  1.00  0.90           C  
ATOM    991  C   GLN A  65      -9.154   2.137 -19.125  1.00  0.90           C  
ATOM    992  O   GLN A  65      -8.794   1.213 -18.385  1.00  0.90           O  
ATOM    993  CB  GLN A  65      -8.474   1.270 -21.339  1.00  0.90           C  
ATOM    994  CG  GLN A  65      -9.884   0.688 -21.471  1.00  0.90           C  
ATOM    995  CD  GLN A  65     -10.895   1.612 -22.193  1.00  0.90           C  
ATOM    996  OE1 GLN A  65     -11.702   2.356 -21.581  1.00  0.90           O  
ATOM    997  NE2 GLN A  65     -10.861   1.558 -23.528  1.00  0.90           N  
ATOM    998  H   GLN A  65      -6.330   2.340 -19.957  1.00  0.90           H  
ATOM    999  HA  GLN A  65      -9.004   3.265 -20.917  1.00  0.90           H  
ATOM   1000 1HB  GLN A  65      -8.122   1.543 -22.333  1.00  0.90           H  
ATOM   1001 2HB  GLN A  65      -7.812   0.493 -20.957  1.00  0.90           H  
ATOM   1002 1HG  GLN A  65      -9.817  -0.240 -22.031  1.00  0.90           H  
ATOM   1003 2HG  GLN A  65     -10.264   0.498 -20.473  1.00  0.90           H  
ATOM   1004 1HE2 GLN A  65     -11.484   2.129 -24.069  1.00  0.90           H  
ATOM   1005 2HE2 GLN A  65     -10.211   0.951 -23.989  1.00  0.90           H  
ATOM   1006  N   ASP A  66     -10.175   2.935 -18.863  1.00  0.93           N  
ATOM   1007  CA  ASP A  66     -11.032   2.878 -17.688  1.00  0.93           C  
ATOM   1008  C   ASP A  66     -12.339   2.124 -17.841  1.00  0.93           C  
ATOM   1009  O   ASP A  66     -12.890   1.628 -16.859  1.00  0.93           O  
ATOM   1010  CB  ASP A  66     -11.346   4.297 -17.298  1.00  0.93           C  
ATOM   1011  CG  ASP A  66     -12.269   4.477 -16.100  1.00  0.93           C  
ATOM   1012  OD1 ASP A  66     -12.064   3.925 -15.035  1.00  0.93           O  
ATOM   1013  OD2 ASP A  66     -13.195   5.227 -16.279  1.00  0.93           O  
ATOM   1014  H   ASP A  66     -10.369   3.657 -19.549  1.00  0.93           H  
ATOM   1015  HA  ASP A  66     -10.469   2.398 -16.891  1.00  0.93           H  
ATOM   1016 1HB  ASP A  66     -10.433   4.770 -17.131  1.00  0.93           H  
ATOM   1017 2HB  ASP A  66     -11.799   4.801 -18.156  1.00  0.93           H  
ATOM   1018  N   TYR A  67     -12.910   2.177 -19.037  1.00  0.97           N  
ATOM   1019  CA  TYR A  67     -14.244   1.660 -19.347  1.00  0.97           C  
ATOM   1020  C   TYR A  67     -15.435   2.389 -18.661  1.00  0.97           C  
ATOM   1021  O   TYR A  67     -16.585   2.060 -18.958  1.00  0.97           O  
ATOM   1022  CB  TYR A  67     -14.331   0.170 -19.003  1.00  0.97           C  
ATOM   1023  CG  TYR A  67     -13.251  -0.710 -19.627  1.00  0.97           C  
ATOM   1024  CD1 TYR A  67     -12.206  -1.198 -18.841  1.00  0.97           C  
ATOM   1025  CD2 TYR A  67     -13.318  -1.044 -20.968  1.00  0.97           C  
ATOM   1026  CE1 TYR A  67     -11.242  -2.015 -19.398  1.00  0.97           C  
ATOM   1027  CE2 TYR A  67     -12.355  -1.863 -21.526  1.00  0.97           C  
ATOM   1028  CZ  TYR A  67     -11.322  -2.350 -20.746  1.00  0.97           C  
ATOM   1029  OH  TYR A  67     -10.367  -3.171 -21.304  1.00  0.97           O  
ATOM   1030  H   TYR A  67     -12.374   2.543 -19.821  1.00  0.97           H  
ATOM   1031  HA  TYR A  67     -14.384   1.764 -20.425  1.00  0.97           H  
ATOM   1032 1HB  TYR A  67     -14.320   0.022 -17.928  1.00  0.97           H  
ATOM   1033 2HB  TYR A  67     -15.293  -0.203 -19.350  1.00  0.97           H  
ATOM   1034  HD1 TYR A  67     -12.153  -0.937 -17.782  1.00  0.97           H  
ATOM   1035  HD2 TYR A  67     -14.134  -0.665 -21.583  1.00  0.97           H  
ATOM   1036  HE1 TYR A  67     -10.428  -2.397 -18.782  1.00  0.97           H  
ATOM   1037  HE2 TYR A  67     -12.412  -2.128 -22.582  1.00  0.97           H  
ATOM   1038  HH  TYR A  67      -9.697  -3.374 -20.647  1.00  0.97           H  
ATOM   1039  N   LYS A  68     -15.188   3.365 -17.765  1.00  1.01           N  
ATOM   1040  CA  LYS A  68     -16.276   4.053 -17.053  1.00  1.01           C  
ATOM   1041  C   LYS A  68     -16.440   5.529 -17.426  1.00  1.01           C  
ATOM   1042  O   LYS A  68     -17.565   5.986 -17.630  1.00  1.01           O  
ATOM   1043  CB  LYS A  68     -16.079   3.930 -15.540  1.00  1.01           C  
ATOM   1044  CG  LYS A  68     -16.060   2.495 -15.027  1.00  1.01           C  
ATOM   1045  CD  LYS A  68     -17.394   1.783 -15.251  1.00  1.01           C  
ATOM   1046  CE  LYS A  68     -17.376   0.373 -14.663  1.00  1.01           C  
ATOM   1047  NZ  LYS A  68     -18.666  -0.347 -14.886  1.00  1.01           N  
ATOM   1048  H   LYS A  68     -14.230   3.610 -17.543  1.00  1.01           H  
ATOM   1049  HA  LYS A  68     -17.211   3.553 -17.307  1.00  1.01           H  
ATOM   1050 1HB  LYS A  68     -15.145   4.394 -15.248  1.00  1.01           H  
ATOM   1051 2HB  LYS A  68     -16.875   4.462 -15.027  1.00  1.01           H  
ATOM   1052 1HG  LYS A  68     -15.263   1.945 -15.540  1.00  1.01           H  
ATOM   1053 2HG  LYS A  68     -15.841   2.499 -13.967  1.00  1.01           H  
ATOM   1054 1HD  LYS A  68     -18.197   2.356 -14.785  1.00  1.01           H  
ATOM   1055 2HD  LYS A  68     -17.592   1.717 -16.324  1.00  1.01           H  
ATOM   1056 1HE  LYS A  68     -16.569  -0.193 -15.130  1.00  1.01           H  
ATOM   1057 2HE  LYS A  68     -17.187   0.437 -13.591  1.00  1.01           H  
ATOM   1058 1HZ  LYS A  68     -18.611  -1.272 -14.484  1.00  1.01           H  
ATOM   1059 2HZ  LYS A  68     -19.419   0.166 -14.447  1.00  1.01           H  
ATOM   1060 3HZ  LYS A  68     -18.843  -0.420 -15.879  1.00  1.01           H  
ATOM   1061  N   THR A  69     -15.334   6.260 -17.551  1.00  1.05           N  
ATOM   1062  CA  THR A  69     -15.354   7.674 -17.920  1.00  1.05           C  
ATOM   1063  C   THR A  69     -15.517   7.775 -19.456  1.00  1.05           C  
ATOM   1064  O   THR A  69     -14.599   7.418 -20.186  1.00  1.05           O  
ATOM   1065  CB  THR A  69     -14.078   8.380 -17.393  1.00  1.05           C  
ATOM   1066  OG1 THR A  69     -12.903   7.656 -17.807  1.00  1.05           O  
ATOM   1067  CG2 THR A  69     -14.107   8.453 -15.888  1.00  1.05           C  
ATOM   1068  H   THR A  69     -14.441   5.827 -17.326  1.00  1.05           H  
ATOM   1069  HA  THR A  69     -16.174   8.144 -17.401  1.00  1.05           H  
ATOM   1070  HB  THR A  69     -14.038   9.374 -17.784  1.00  1.05           H  
ATOM   1071  HG1 THR A  69     -12.947   6.750 -17.381  1.00  1.05           H  
ATOM   1072 1HG2 THR A  69     -13.213   8.953 -15.527  1.00  1.05           H  
ATOM   1073 2HG2 THR A  69     -14.988   9.008 -15.568  1.00  1.05           H  
ATOM   1074 3HG2 THR A  69     -14.145   7.443 -15.476  1.00  1.05           H  
ATOM   1075  N   PRO A  70     -16.677   8.247 -19.979  1.00  1.07           N  
ATOM   1076  CA  PRO A  70     -17.060   8.238 -21.394  1.00  1.07           C  
ATOM   1077  C   PRO A  70     -15.998   8.680 -22.399  1.00  1.07           C  
ATOM   1078  O   PRO A  70     -15.609   7.908 -23.275  1.00  1.07           O  
ATOM   1079  CB  PRO A  70     -18.231   9.231 -21.398  1.00  1.07           C  
ATOM   1080  CG  PRO A  70     -18.859   9.056 -20.053  1.00  1.07           C  
ATOM   1081  CD  PRO A  70     -17.696   8.903 -19.108  1.00  1.07           C  
ATOM   1082  HA  PRO A  70     -17.418   7.231 -21.648  1.00  1.07           H  
ATOM   1083 1HB  PRO A  70     -17.881  10.253 -21.578  1.00  1.07           H  
ATOM   1084 2HB  PRO A  70     -18.920   8.983 -22.220  1.00  1.07           H  
ATOM   1085 1HG  PRO A  70     -19.488   9.923 -19.811  1.00  1.07           H  
ATOM   1086 2HG  PRO A  70     -19.515   8.174 -20.052  1.00  1.07           H  
ATOM   1087 1HD  PRO A  70     -17.337   9.875 -18.740  1.00  1.07           H  
ATOM   1088 2HD  PRO A  70     -18.052   8.251 -18.310  1.00  1.07           H  
ATOM   1089  N   GLY A  71     -15.482   9.901 -22.274  1.00  1.09           N  
ATOM   1090  CA  GLY A  71     -14.537  10.417 -23.275  1.00  1.09           C  
ATOM   1091  C   GLY A  71     -13.103   9.958 -23.049  1.00  1.09           C  
ATOM   1092  O   GLY A  71     -12.187  10.776 -22.983  1.00  1.09           O  
ATOM   1093  H   GLY A  71     -15.769  10.500 -21.516  1.00  1.09           H  
ATOM   1094 1HA  GLY A  71     -14.863  10.101 -24.266  1.00  1.09           H  
ATOM   1095 2HA  GLY A  71     -14.572  11.505 -23.267  1.00  1.09           H  
ATOM   1096  N   SER A  72     -12.916   8.654 -22.919  1.00  1.10           N  
ATOM   1097  CA  SER A  72     -11.613   8.106 -22.573  1.00  1.10           C  
ATOM   1098  C   SER A  72     -10.785   7.660 -23.753  1.00  1.10           C  
ATOM   1099  O   SER A  72     -11.140   6.722 -24.471  1.00  1.10           O  
ATOM   1100  CB  SER A  72     -11.780   6.954 -21.593  1.00  1.10           C  
ATOM   1101  OG  SER A  72     -10.569   6.298 -21.333  1.00  1.10           O  
ATOM   1102  H   SER A  72     -13.729   8.053 -23.036  1.00  1.10           H  
ATOM   1103  HA  SER A  72     -11.054   8.884 -22.085  1.00  1.10           H  
ATOM   1104 1HB  SER A  72     -12.171   7.347 -20.654  1.00  1.10           H  
ATOM   1105 2HB  SER A  72     -12.511   6.247 -21.978  1.00  1.10           H  
ATOM   1106  HG  SER A  72     -10.027   6.923 -20.798  1.00  1.10           H  
ATOM   1107  N   LYS A  73      -9.671   8.350 -23.954  1.00  1.12           N  
ATOM   1108  CA  LYS A  73      -8.743   8.038 -25.020  1.00  1.12           C  
ATOM   1109  C   LYS A  73      -7.647   7.141 -24.480  1.00  1.12           C  
ATOM   1110  O   LYS A  73      -6.918   7.525 -23.578  1.00  1.12           O  
ATOM   1111  CB  LYS A  73      -8.115   9.314 -25.579  1.00  1.12           C  
ATOM   1112  CG  LYS A  73      -7.149   9.098 -26.741  1.00  1.12           C  
ATOM   1113  CD  LYS A  73      -6.584  10.424 -27.250  1.00  1.12           C  
ATOM   1114  CE  LYS A  73      -5.602  10.206 -28.397  1.00  1.12           C  
ATOM   1115  NZ  LYS A  73      -5.050  11.493 -28.909  1.00  1.12           N  
ATOM   1116  H   LYS A  73      -9.455   9.133 -23.339  1.00  1.12           H  
ATOM   1117  HA  LYS A  73      -9.268   7.506 -25.812  1.00  1.12           H  
ATOM   1118 1HB  LYS A  73      -8.903   9.991 -25.909  1.00  1.12           H  
ATOM   1119 2HB  LYS A  73      -7.570   9.816 -24.791  1.00  1.12           H  
ATOM   1120 1HG  LYS A  73      -6.324   8.467 -26.407  1.00  1.12           H  
ATOM   1121 2HG  LYS A  73      -7.665   8.588 -27.552  1.00  1.12           H  
ATOM   1122 1HD  LYS A  73      -7.400  11.062 -27.594  1.00  1.12           H  
ATOM   1123 2HD  LYS A  73      -6.068  10.930 -26.432  1.00  1.12           H  
ATOM   1124 1HE  LYS A  73      -4.780   9.583 -28.045  1.00  1.12           H  
ATOM   1125 2HE  LYS A  73      -6.112   9.692 -29.211  1.00  1.12           H  
ATOM   1126 1HZ  LYS A  73      -4.405  11.307 -29.665  1.00  1.12           H  
ATOM   1127 2HZ  LYS A  73      -5.805  12.074 -29.247  1.00  1.12           H  
ATOM   1128 3HZ  LYS A  73      -4.565  11.972 -28.164  1.00  1.12           H  
ATOM   1129  N   ASN A  74      -7.491   5.958 -25.036  1.00  1.14           N  
ATOM   1130  CA  ASN A  74      -6.463   5.052 -24.535  1.00  1.14           C  
ATOM   1131  C   ASN A  74      -5.124   5.323 -25.203  1.00  1.14           C  
ATOM   1132  O   ASN A  74      -4.632   4.500 -25.968  1.00  1.14           O  
ATOM   1133  CB  ASN A  74      -6.881   3.603 -24.718  1.00  1.14           C  
ATOM   1134  CG  ASN A  74      -7.178   3.232 -26.156  1.00  1.14           C  
ATOM   1135  OD1 ASN A  74      -7.756   4.028 -26.907  1.00  1.14           O  
ATOM   1136  ND2 ASN A  74      -6.805   2.034 -26.550  1.00  1.14           N  
ATOM   1137  H   ASN A  74      -8.105   5.670 -25.783  1.00  1.14           H  
ATOM   1138  HA  ASN A  74      -6.333   5.234 -23.466  1.00  1.14           H  
ATOM   1139 1HB  ASN A  74      -6.084   2.953 -24.342  1.00  1.14           H  
ATOM   1140 2HB  ASN A  74      -7.769   3.409 -24.113  1.00  1.14           H  
ATOM   1141 1HD2 ASN A  74      -6.981   1.739 -27.490  1.00  1.14           H  
ATOM   1142 2HD2 ASN A  74      -6.342   1.421 -25.911  1.00  1.14           H  
ATOM   1143  N   ALA A  75      -4.549   6.511 -24.970  1.00  1.14           N  
ATOM   1144  CA  ALA A  75      -3.288   6.849 -25.623  1.00  1.14           C  
ATOM   1145  C   ALA A  75      -2.187   5.871 -25.226  1.00  1.14           C  
ATOM   1146  O   ALA A  75      -1.295   5.574 -26.022  1.00  1.14           O  
ATOM   1147  CB  ALA A  75      -2.868   8.255 -25.289  1.00  1.14           C  
ATOM   1148  H   ALA A  75      -4.989   7.180 -24.323  1.00  1.14           H  
ATOM   1149  HA  ALA A  75      -3.437   6.773 -26.699  1.00  1.14           H  
ATOM   1150 1HB  ALA A  75      -1.941   8.494 -25.803  1.00  1.14           H  
ATOM   1151 2HB  ALA A  75      -3.646   8.955 -25.589  1.00  1.14           H  
ATOM   1152 3HB  ALA A  75      -2.724   8.313 -24.249  1.00  1.14           H  
ATOM   1153  N   GLY A  76      -2.226   5.411 -23.976  1.00  1.13           N  
ATOM   1154  CA  GLY A  76      -1.254   4.456 -23.479  1.00  1.13           C  
ATOM   1155  C   GLY A  76      -1.816   3.041 -23.544  1.00  1.13           C  
ATOM   1156  O   GLY A  76      -3.010   2.816 -23.323  1.00  1.13           O  
ATOM   1157  H   GLY A  76      -2.972   5.710 -23.367  1.00  1.13           H  
ATOM   1158 1HA  GLY A  76      -0.361   4.517 -24.089  1.00  1.13           H  
ATOM   1159 2HA  GLY A  76      -0.980   4.708 -22.455  1.00  1.13           H  
ATOM   1160  N   ASN A  77      -0.944   2.059 -23.744  1.00  1.11           N  
ATOM   1161  CA  ASN A  77      -1.388   0.671 -23.839  1.00  1.11           C  
ATOM   1162  C   ASN A  77      -1.532   0.014 -22.474  1.00  1.11           C  
ATOM   1163  O   ASN A  77      -0.758  -0.869 -22.104  1.00  1.11           O  
ATOM   1164  CB  ASN A  77      -0.439  -0.116 -24.705  1.00  1.11           C  
ATOM   1165  CG  ASN A  77      -0.455   0.329 -26.139  1.00  1.11           C  
ATOM   1166  OD1 ASN A  77      -1.517   0.581 -26.717  1.00  1.11           O  
ATOM   1167  ND2 ASN A  77       0.709   0.441 -26.724  1.00  1.11           N  
ATOM   1168  H   ASN A  77       0.031   2.282 -23.880  1.00  1.11           H  
ATOM   1169  HA  ASN A  77      -2.374   0.659 -24.306  1.00  1.11           H  
ATOM   1170 1HB  ASN A  77       0.575  -0.017 -24.316  1.00  1.11           H  
ATOM   1171 2HB  ASN A  77      -0.704  -1.171 -24.663  1.00  1.11           H  
ATOM   1172 1HD2 ASN A  77       0.763   0.736 -27.679  1.00  1.11           H  
ATOM   1173 2HD2 ASN A  77       1.546   0.230 -26.219  1.00  1.11           H  
ATOM   1174  N   ALA A  78      -2.521   0.472 -21.723  1.00  1.06           N  
ATOM   1175  CA  ALA A  78      -2.731  -0.009 -20.363  1.00  1.06           C  
ATOM   1176  C   ALA A  78      -4.169   0.149 -19.902  1.00  1.06           C  
ATOM   1177  O   ALA A  78      -4.875   1.053 -20.353  1.00  1.06           O  
ATOM   1178  CB  ALA A  78      -1.828   0.767 -19.406  1.00  1.06           C  
ATOM   1179  H   ALA A  78      -3.097   1.211 -22.128  1.00  1.06           H  
ATOM   1180  HA  ALA A  78      -2.480  -1.070 -20.332  1.00  1.06           H  
ATOM   1181 1HB  ALA A  78      -1.971   0.390 -18.389  1.00  1.06           H  
ATOM   1182 2HB  ALA A  78      -0.786   0.640 -19.697  1.00  1.06           H  
ATOM   1183 3HB  ALA A  78      -2.086   1.825 -19.437  1.00  1.06           H  
ATOM   1184  N   ALA A  79      -4.579  -0.704 -18.967  1.00  1.00           N  
ATOM   1185  CA  ALA A  79      -5.865  -0.551 -18.288  1.00  1.00           C  
ATOM   1186  C   ALA A  79      -5.595   0.157 -16.982  1.00  1.00           C  
ATOM   1187  O   ALA A  79      -4.521  -0.030 -16.395  1.00  1.00           O  
ATOM   1188  CB  ALA A  79      -6.544  -1.884 -18.044  1.00  1.00           C  
ATOM   1189  H   ALA A  79      -3.963  -1.458 -18.686  1.00  1.00           H  
ATOM   1190  HA  ALA A  79      -6.515   0.077 -18.894  1.00  1.00           H  
ATOM   1191 1HB  ALA A  79      -7.492  -1.717 -17.530  1.00  1.00           H  
ATOM   1192 2HB  ALA A  79      -6.732  -2.378 -18.996  1.00  1.00           H  
ATOM   1193 3HB  ALA A  79      -5.903  -2.513 -17.427  1.00  1.00           H  
ATOM   1194  N   LEU A  80      -6.577   0.885 -16.457  1.00  0.92           N  
ATOM   1195  CA  LEU A  80      -6.323   1.581 -15.197  1.00  0.92           C  
ATOM   1196  C   LEU A  80      -5.974   0.583 -14.107  1.00  0.92           C  
ATOM   1197  O   LEU A  80      -5.181   0.875 -13.215  1.00  0.92           O  
ATOM   1198  CB  LEU A  80      -7.517   2.400 -14.716  1.00  0.92           C  
ATOM   1199  CG  LEU A  80      -7.962   3.651 -15.463  1.00  0.92           C  
ATOM   1200  CD1 LEU A  80      -9.127   4.149 -14.704  1.00  0.92           C  
ATOM   1201  CD2 LEU A  80      -6.938   4.736 -15.541  1.00  0.92           C  
ATOM   1202  H   LEU A  80      -7.449   1.002 -16.975  1.00  0.92           H  
ATOM   1203  HA  LEU A  80      -5.477   2.248 -15.335  1.00  0.92           H  
ATOM   1204 1HB  LEU A  80      -8.376   1.732 -14.777  1.00  0.92           H  
ATOM   1205 2HB  LEU A  80      -7.403   2.631 -13.678  1.00  0.92           H  
ATOM   1206  HG  LEU A  80      -8.250   3.369 -16.472  1.00  0.92           H  
ATOM   1207 1HD1 LEU A  80      -9.540   5.020 -15.157  1.00  0.92           H  
ATOM   1208 2HD1 LEU A  80      -9.867   3.364 -14.657  1.00  0.92           H  
ATOM   1209 3HD1 LEU A  80      -8.812   4.403 -13.694  1.00  0.92           H  
ATOM   1210 1HD2 LEU A  80      -7.352   5.566 -16.076  1.00  0.92           H  
ATOM   1211 2HD2 LEU A  80      -6.693   5.060 -14.575  1.00  0.92           H  
ATOM   1212 3HD2 LEU A  80      -6.066   4.392 -16.033  1.00  0.92           H  
ATOM   1213  N   GLU A  81      -6.541  -0.609 -14.200  1.00  0.86           N  
ATOM   1214  CA  GLU A  81      -6.310  -1.660 -13.232  1.00  0.86           C  
ATOM   1215  C   GLU A  81      -4.831  -2.060 -13.169  1.00  0.86           C  
ATOM   1216  O   GLU A  81      -4.347  -2.505 -12.130  1.00  0.86           O  
ATOM   1217  CB  GLU A  81      -7.180  -2.861 -13.574  1.00  0.86           C  
ATOM   1218  CG  GLU A  81      -8.674  -2.621 -13.372  1.00  0.86           C  
ATOM   1219  CD  GLU A  81      -9.534  -3.804 -13.766  1.00  0.86           C  
ATOM   1220  OE1 GLU A  81      -9.011  -4.741 -14.321  1.00  0.86           O  
ATOM   1221  OE2 GLU A  81     -10.715  -3.763 -13.509  1.00  0.86           O  
ATOM   1222  H   GLU A  81      -7.167  -0.781 -14.975  1.00  0.86           H  
ATOM   1223  HA  GLU A  81      -6.603  -1.289 -12.249  1.00  0.86           H  
ATOM   1224 1HB  GLU A  81      -7.019  -3.135 -14.618  1.00  0.86           H  
ATOM   1225 2HB  GLU A  81      -6.884  -3.712 -12.962  1.00  0.86           H  
ATOM   1226 1HG  GLU A  81      -8.853  -2.388 -12.323  1.00  0.86           H  
ATOM   1227 2HG  GLU A  81      -8.967  -1.752 -13.963  1.00  0.86           H  
ATOM   1228  N   SER A  82      -4.109  -1.943 -14.290  1.00  0.80           N  
ATOM   1229  CA  SER A  82      -2.695  -2.284 -14.313  1.00  0.80           C  
ATOM   1230  C   SER A  82      -1.923  -1.170 -13.611  1.00  0.80           C  
ATOM   1231  O   SER A  82      -1.012  -1.412 -12.808  1.00  0.80           O  
ATOM   1232  CB  SER A  82      -2.209  -2.438 -15.742  1.00  0.80           C  
ATOM   1233  OG  SER A  82      -2.826  -3.527 -16.379  1.00  0.80           O  
ATOM   1234  H   SER A  82      -4.525  -1.538 -15.122  1.00  0.80           H  
ATOM   1235  HA  SER A  82      -2.541  -3.216 -13.770  1.00  0.80           H  
ATOM   1236 1HB  SER A  82      -2.419  -1.523 -16.295  1.00  0.80           H  
ATOM   1237 2HB  SER A  82      -1.130  -2.576 -15.744  1.00  0.80           H  
ATOM   1238  HG  SER A  82      -2.577  -4.302 -15.872  1.00  0.80           H  
ATOM   1239  N   LEU A  83      -2.343   0.071 -13.874  1.00  0.75           N  
ATOM   1240  CA  LEU A  83      -1.699   1.244 -13.285  1.00  0.75           C  
ATOM   1241  C   LEU A  83      -1.976   1.342 -11.778  1.00  0.75           C  
ATOM   1242  O   LEU A  83      -1.204   1.934 -11.030  1.00  0.75           O  
ATOM   1243  CB  LEU A  83      -2.126   2.507 -14.013  1.00  0.75           C  
ATOM   1244  CG  LEU A  83      -1.656   2.641 -15.432  1.00  0.75           C  
ATOM   1245  CD1 LEU A  83      -2.184   3.950 -16.009  1.00  0.75           C  
ATOM   1246  CD2 LEU A  83      -0.173   2.584 -15.458  1.00  0.75           C  
ATOM   1247  H   LEU A  83      -3.118   0.190 -14.533  1.00  0.75           H  
ATOM   1248  HA  LEU A  83      -0.622   1.139 -13.417  1.00  0.75           H  
ATOM   1249 1HB  LEU A  83      -3.176   2.426 -14.094  1.00  0.75           H  
ATOM   1250 2HB  LEU A  83      -1.858   3.396 -13.438  1.00  0.75           H  
ATOM   1251  HG  LEU A  83      -2.068   1.818 -16.025  1.00  0.75           H  
ATOM   1252 1HD1 LEU A  83      -1.863   4.052 -17.045  1.00  0.75           H  
ATOM   1253 2HD1 LEU A  83      -3.262   3.959 -15.959  1.00  0.75           H  
ATOM   1254 3HD1 LEU A  83      -1.795   4.782 -15.425  1.00  0.75           H  
ATOM   1255 1HD2 LEU A  83       0.174   2.663 -16.473  1.00  0.75           H  
ATOM   1256 2HD2 LEU A  83       0.206   3.410 -14.873  1.00  0.75           H  
ATOM   1257 3HD2 LEU A  83       0.173   1.639 -15.037  1.00  0.75           H  
ATOM   1258  N   LEU A  84      -3.047   0.703 -11.317  1.00  0.73           N  
ATOM   1259  CA  LEU A  84      -3.356   0.628  -9.888  1.00  0.73           C  
ATOM   1260  C   LEU A  84      -2.572  -0.457  -9.161  1.00  0.73           C  
ATOM   1261  O   LEU A  84      -2.785  -0.684  -7.974  1.00  0.73           O  
ATOM   1262  CB  LEU A  84      -4.847   0.422  -9.658  1.00  0.73           C  
ATOM   1263  CG  LEU A  84      -5.677   1.615  -9.997  1.00  0.73           C  
ATOM   1264  CD1 LEU A  84      -7.138   1.286  -9.951  1.00  0.73           C  
ATOM   1265  CD2 LEU A  84      -5.333   2.685  -8.967  1.00  0.73           C  
ATOM   1266  H   LEU A  84      -3.693   0.286 -11.986  1.00  0.73           H  
ATOM   1267  HA  LEU A  84      -3.081   1.582  -9.439  1.00  0.73           H  
ATOM   1268 1HB  LEU A  84      -5.181  -0.413 -10.275  1.00  0.73           H  
ATOM   1269 2HB  LEU A  84      -5.010   0.176  -8.609  1.00  0.73           H  
ATOM   1270  HG  LEU A  84      -5.447   1.956 -10.983  1.00  0.73           H  
ATOM   1271 1HD1 LEU A  84      -7.713   2.184 -10.187  1.00  0.73           H  
ATOM   1272 2HD1 LEU A  84      -7.355   0.510 -10.684  1.00  0.73           H  
ATOM   1273 3HD1 LEU A  84      -7.401   0.937  -8.955  1.00  0.73           H  
ATOM   1274 1HD2 LEU A  84      -5.902   3.571  -9.157  1.00  0.73           H  
ATOM   1275 2HD2 LEU A  84      -5.571   2.319  -7.975  1.00  0.73           H  
ATOM   1276 3HD2 LEU A  84      -4.269   2.920  -9.016  1.00  0.73           H  
ATOM   1277  N   SER A  85      -1.701  -1.162  -9.866  1.00  0.71           N  
ATOM   1278  CA  SER A  85      -0.897  -2.188  -9.243  1.00  0.71           C  
ATOM   1279  C   SER A  85       0.185  -1.533  -8.411  1.00  0.71           C  
ATOM   1280  O   SER A  85       0.424  -0.332  -8.495  1.00  0.71           O  
ATOM   1281  CB  SER A  85      -0.203  -3.059 -10.270  1.00  0.71           C  
ATOM   1282  OG  SER A  85       0.815  -2.340 -10.899  1.00  0.71           O  
ATOM   1283  H   SER A  85      -1.562  -0.987 -10.859  1.00  0.71           H  
ATOM   1284  HA  SER A  85      -1.530  -2.798  -8.595  1.00  0.71           H  
ATOM   1285 1HB  SER A  85       0.215  -3.935  -9.782  1.00  0.71           H  
ATOM   1286 2HB  SER A  85      -0.924  -3.403 -11.012  1.00  0.71           H  
ATOM   1287  HG  SER A  85       0.354  -1.840 -11.622  1.00  0.71           H  
ATOM   1288  N   ASP A  86       0.897  -2.351  -7.667  1.00  0.71           N  
ATOM   1289  CA  ASP A  86       2.020  -1.902  -6.869  1.00  0.71           C  
ATOM   1290  C   ASP A  86       3.326  -2.066  -7.630  1.00  0.71           C  
ATOM   1291  O   ASP A  86       4.388  -2.115  -7.014  1.00  0.71           O  
ATOM   1292  CB  ASP A  86       2.103  -2.706  -5.573  1.00  0.71           C  
ATOM   1293  CG  ASP A  86       1.007  -2.393  -4.570  1.00  0.71           C  
ATOM   1294  OD1 ASP A  86       0.822  -1.236  -4.256  1.00  0.71           O  
ATOM   1295  OD2 ASP A  86       0.324  -3.286  -4.143  1.00  0.71           O  
ATOM   1296  H   ASP A  86       0.649  -3.328  -7.647  1.00  0.71           H  
ATOM   1297  HA  ASP A  86       1.883  -0.846  -6.634  1.00  0.71           H  
ATOM   1298 1HB  ASP A  86       2.065  -3.770  -5.807  1.00  0.71           H  
ATOM   1299 2HB  ASP A  86       3.066  -2.515  -5.095  1.00  0.71           H  
ATOM   1300  N   ASP A  87       3.261  -2.193  -8.967  1.00  0.71           N  
ATOM   1301  CA  ASP A  87       4.470  -2.351  -9.759  1.00  0.71           C  
ATOM   1302  C   ASP A  87       4.785  -1.095 -10.609  1.00  0.71           C  
ATOM   1303  O   ASP A  87       4.222  -0.919 -11.706  1.00  0.71           O  
ATOM   1304  CB  ASP A  87       4.334  -3.580 -10.656  1.00  0.71           C  
ATOM   1305  CG  ASP A  87       5.590  -3.914 -11.453  1.00  0.71           C  
ATOM   1306  OD1 ASP A  87       6.462  -3.069 -11.591  1.00  0.71           O  
ATOM   1307  OD2 ASP A  87       5.673  -5.025 -11.926  1.00  0.71           O  
ATOM   1308  H   ASP A  87       2.364  -2.165  -9.462  1.00  0.71           H  
ATOM   1309  HA  ASP A  87       5.291  -2.565  -9.085  1.00  0.71           H  
ATOM   1310 1HB  ASP A  87       4.074  -4.446 -10.044  1.00  0.71           H  
ATOM   1311 2HB  ASP A  87       3.507  -3.421 -11.356  1.00  0.71           H  
ATOM   1312  N   PRO A  88       5.764  -0.255 -10.190  1.00  0.73           N  
ATOM   1313  CA  PRO A  88       6.170   0.961 -10.849  1.00  0.73           C  
ATOM   1314  C   PRO A  88       6.565   0.707 -12.296  1.00  0.73           C  
ATOM   1315  O   PRO A  88       6.576   1.635 -13.079  1.00  0.73           O  
ATOM   1316  CB  PRO A  88       7.352   1.452  -9.999  1.00  0.73           C  
ATOM   1317  CG  PRO A  88       7.086   0.887  -8.640  1.00  0.73           C  
ATOM   1318  CD  PRO A  88       6.482  -0.476  -8.911  1.00  0.73           C  
ATOM   1319  HA  PRO A  88       5.343   1.680 -10.789  1.00  0.73           H  
ATOM   1320 1HB  PRO A  88       8.293   1.087 -10.419  1.00  0.73           H  
ATOM   1321 2HB  PRO A  88       7.398   2.553 -10.012  1.00  0.73           H  
ATOM   1322 1HG  PRO A  88       7.995   0.845  -8.037  1.00  0.73           H  
ATOM   1323 2HG  PRO A  88       6.387   1.543  -8.097  1.00  0.73           H  
ATOM   1324 1HD  PRO A  88       7.259  -1.253  -9.018  1.00  0.73           H  
ATOM   1325 2HD  PRO A  88       5.807  -0.659  -8.099  1.00  0.73           H  
ATOM   1326  N   TYR A  89       6.907  -0.524 -12.684  1.00  0.75           N  
ATOM   1327  CA  TYR A  89       7.250  -0.766 -14.081  1.00  0.75           C  
ATOM   1328  C   TYR A  89       6.097  -0.302 -14.960  1.00  0.75           C  
ATOM   1329  O   TYR A  89       6.293   0.364 -15.980  1.00  0.75           O  
ATOM   1330  CB  TYR A  89       7.504  -2.256 -14.308  1.00  0.75           C  
ATOM   1331  CG  TYR A  89       7.761  -2.692 -15.737  1.00  0.75           C  
ATOM   1332  CD1 TYR A  89       9.006  -2.546 -16.321  1.00  0.75           C  
ATOM   1333  CD2 TYR A  89       6.726  -3.272 -16.456  1.00  0.75           C  
ATOM   1334  CE1 TYR A  89       9.219  -2.974 -17.615  1.00  0.75           C  
ATOM   1335  CE2 TYR A  89       6.936  -3.704 -17.750  1.00  0.75           C  
ATOM   1336  CZ  TYR A  89       8.180  -3.557 -18.330  1.00  0.75           C  
ATOM   1337  OH  TYR A  89       8.398  -3.994 -19.620  1.00  0.75           O  
ATOM   1338  H   TYR A  89       6.881  -1.331 -12.050  1.00  0.75           H  
ATOM   1339  HA  TYR A  89       8.135  -0.191 -14.341  1.00  0.75           H  
ATOM   1340 1HB  TYR A  89       8.344  -2.577 -13.691  1.00  0.75           H  
ATOM   1341 2HB  TYR A  89       6.635  -2.806 -13.967  1.00  0.75           H  
ATOM   1342  HD1 TYR A  89       9.812  -2.107 -15.769  1.00  0.75           H  
ATOM   1343  HD2 TYR A  89       5.745  -3.390 -15.991  1.00  0.75           H  
ATOM   1344  HE1 TYR A  89      10.203  -2.861 -18.071  1.00  0.75           H  
ATOM   1345  HE2 TYR A  89       6.122  -4.163 -18.310  1.00  0.75           H  
ATOM   1346  HH  TYR A  89       9.312  -3.823 -19.865  1.00  0.75           H  
ATOM   1347  N   ALA A  90       4.883  -0.733 -14.595  1.00  0.77           N  
ATOM   1348  CA  ALA A  90       3.688  -0.427 -15.367  1.00  0.77           C  
ATOM   1349  C   ALA A  90       3.423   1.064 -15.380  1.00  0.77           C  
ATOM   1350  O   ALA A  90       3.058   1.651 -16.409  1.00  0.77           O  
ATOM   1351  CB  ALA A  90       2.491  -1.149 -14.761  1.00  0.77           C  
ATOM   1352  H   ALA A  90       4.788  -1.228 -13.707  1.00  0.77           H  
ATOM   1353  HA  ALA A  90       3.847  -0.758 -16.393  1.00  0.77           H  
ATOM   1354 1HB  ALA A  90       1.597  -0.930 -15.344  1.00  0.77           H  
ATOM   1355 2HB  ALA A  90       2.676  -2.223 -14.764  1.00  0.77           H  
ATOM   1356 3HB  ALA A  90       2.343  -0.812 -13.733  1.00  0.77           H  
ATOM   1357  N   GLN A  91       3.626   1.672 -14.217  1.00  0.78           N  
ATOM   1358  CA  GLN A  91       3.336   3.090 -14.056  1.00  0.78           C  
ATOM   1359  C   GLN A  91       4.325   3.921 -14.850  1.00  0.78           C  
ATOM   1360  O   GLN A  91       3.960   4.900 -15.503  1.00  0.78           O  
ATOM   1361  CB  GLN A  91       3.363   3.427 -12.580  1.00  0.78           C  
ATOM   1362  CG  GLN A  91       2.240   2.711 -11.841  1.00  0.78           C  
ATOM   1363  CD  GLN A  91       2.247   2.845 -10.332  1.00  0.78           C  
ATOM   1364  OE1 GLN A  91       3.241   3.186  -9.683  1.00  0.78           O  
ATOM   1365  NE2 GLN A  91       1.085   2.544  -9.776  1.00  0.78           N  
ATOM   1366  H   GLN A  91       3.950   1.102 -13.427  1.00  0.78           H  
ATOM   1367  HA  GLN A  91       2.350   3.293 -14.443  1.00  0.78           H  
ATOM   1368 1HB  GLN A  91       4.324   3.173 -12.156  1.00  0.78           H  
ATOM   1369 2HB  GLN A  91       3.211   4.481 -12.457  1.00  0.78           H  
ATOM   1370 1HG  GLN A  91       1.280   3.085 -12.205  1.00  0.78           H  
ATOM   1371 2HG  GLN A  91       2.319   1.642 -12.069  1.00  0.78           H  
ATOM   1372 1HE2 GLN A  91       0.896   2.547  -8.780  1.00  0.78           H  
ATOM   1373 2HE2 GLN A  91       0.312   2.257 -10.361  1.00  0.78           H  
ATOM   1374  N   VAL A  92       5.571   3.483 -14.828  1.00  0.80           N  
ATOM   1375  CA  VAL A  92       6.648   4.120 -15.538  1.00  0.80           C  
ATOM   1376  C   VAL A  92       6.471   4.015 -17.033  1.00  0.80           C  
ATOM   1377  O   VAL A  92       6.694   4.990 -17.749  1.00  0.80           O  
ATOM   1378  CB  VAL A  92       7.994   3.593 -15.059  1.00  0.80           C  
ATOM   1379  CG1 VAL A  92       9.085   4.094 -15.955  1.00  0.80           C  
ATOM   1380  CG2 VAL A  92       8.214   4.135 -13.622  1.00  0.80           C  
ATOM   1381  H   VAL A  92       5.794   2.671 -14.269  1.00  0.80           H  
ATOM   1382  HA  VAL A  92       6.631   5.166 -15.277  1.00  0.80           H  
ATOM   1383  HB  VAL A  92       8.003   2.501 -15.074  1.00  0.80           H  
ATOM   1384 1HG1 VAL A  92      10.050   3.736 -15.597  1.00  0.80           H  
ATOM   1385 2HG1 VAL A  92       8.915   3.729 -16.967  1.00  0.80           H  
ATOM   1386 3HG1 VAL A  92       9.068   5.173 -15.954  1.00  0.80           H  
ATOM   1387 1HG2 VAL A  92       9.165   3.809 -13.245  1.00  0.80           H  
ATOM   1388 2HG2 VAL A  92       8.190   5.209 -13.638  1.00  0.80           H  
ATOM   1389 3HG2 VAL A  92       7.434   3.799 -12.960  1.00  0.80           H  
ATOM   1390  N   ASN A  93       6.051   2.862 -17.542  1.00  0.82           N  
ATOM   1391  CA  ASN A  93       5.836   2.818 -18.976  1.00  0.82           C  
ATOM   1392  C   ASN A  93       4.792   3.872 -19.363  1.00  0.82           C  
ATOM   1393  O   ASN A  93       4.976   4.610 -20.340  1.00  0.82           O  
ATOM   1394  CB  ASN A  93       5.407   1.432 -19.411  1.00  0.82           C  
ATOM   1395  CG  ASN A  93       6.544   0.442 -19.409  1.00  0.82           C  
ATOM   1396  OD1 ASN A  93       7.729   0.812 -19.406  1.00  0.82           O  
ATOM   1397  ND2 ASN A  93       6.201  -0.813 -19.440  1.00  0.82           N  
ATOM   1398  H   ASN A  93       5.902   2.039 -16.954  1.00  0.82           H  
ATOM   1399  HA  ASN A  93       6.768   3.073 -19.480  1.00  0.82           H  
ATOM   1400 1HB  ASN A  93       4.632   1.072 -18.728  1.00  0.82           H  
ATOM   1401 2HB  ASN A  93       4.971   1.480 -20.408  1.00  0.82           H  
ATOM   1402 1HD2 ASN A  93       6.906  -1.524 -19.464  1.00  0.82           H  
ATOM   1403 2HD2 ASN A  93       5.236  -1.067 -19.449  1.00  0.82           H  
ATOM   1404  N   ALA A  94       3.716   3.989 -18.572  1.00  0.84           N  
ATOM   1405  CA  ALA A  94       2.716   5.009 -18.862  1.00  0.84           C  
ATOM   1406  C   ALA A  94       3.328   6.416 -18.761  1.00  0.84           C  
ATOM   1407  O   ALA A  94       3.016   7.284 -19.583  1.00  0.84           O  
ATOM   1408  CB  ALA A  94       1.517   4.851 -17.956  1.00  0.84           C  
ATOM   1409  H   ALA A  94       3.586   3.356 -17.776  1.00  0.84           H  
ATOM   1410  HA  ALA A  94       2.385   4.873 -19.890  1.00  0.84           H  
ATOM   1411 1HB  ALA A  94       0.765   5.595 -18.207  1.00  0.84           H  
ATOM   1412 2HB  ALA A  94       1.110   3.860 -18.100  1.00  0.84           H  
ATOM   1413 3HB  ALA A  94       1.829   4.971 -16.924  1.00  0.84           H  
ATOM   1414  N   LEU A  95       4.246   6.642 -17.800  1.00  0.85           N  
ATOM   1415  CA  LEU A  95       4.839   7.976 -17.683  1.00  0.85           C  
ATOM   1416  C   LEU A  95       5.578   8.329 -18.942  1.00  0.85           C  
ATOM   1417  O   LEU A  95       5.496   9.450 -19.440  1.00  0.85           O  
ATOM   1418  CB  LEU A  95       5.963   8.055 -16.639  1.00  0.85           C  
ATOM   1419  CG  LEU A  95       5.701   7.925 -15.226  1.00  0.85           C  
ATOM   1420  CD1 LEU A  95       7.049   7.941 -14.492  1.00  0.85           C  
ATOM   1421  CD2 LEU A  95       4.882   8.986 -14.847  1.00  0.85           C  
ATOM   1422  H   LEU A  95       4.473   5.911 -17.126  1.00  0.85           H  
ATOM   1423  HA  LEU A  95       4.061   8.708 -17.493  1.00  0.85           H  
ATOM   1424 1HB  LEU A  95       6.700   7.301 -16.883  1.00  0.85           H  
ATOM   1425 2HB  LEU A  95       6.447   9.020 -16.765  1.00  0.85           H  
ATOM   1426  HG  LEU A  95       5.204   6.990 -15.011  1.00  0.85           H  
ATOM   1427 1HD1 LEU A  95       6.892   7.855 -13.432  1.00  0.85           H  
ATOM   1428 2HD1 LEU A  95       7.667   7.126 -14.832  1.00  0.85           H  
ATOM   1429 3HD1 LEU A  95       7.548   8.871 -14.708  1.00  0.85           H  
ATOM   1430 1HD2 LEU A  95       4.684   8.937 -13.837  1.00  0.85           H  
ATOM   1431 2HD2 LEU A  95       5.381   9.926 -15.073  1.00  0.85           H  
ATOM   1432 3HD2 LEU A  95       3.972   8.885 -15.408  1.00  0.85           H  
ATOM   1433  N   ARG A  96       6.307   7.356 -19.469  1.00  0.88           N  
ATOM   1434  CA  ARG A  96       7.144   7.578 -20.628  1.00  0.88           C  
ATOM   1435  C   ARG A  96       6.310   7.946 -21.838  1.00  0.88           C  
ATOM   1436  O   ARG A  96       6.681   8.824 -22.624  1.00  0.88           O  
ATOM   1437  CB  ARG A  96       7.996   6.351 -20.862  1.00  0.88           C  
ATOM   1438  CG  ARG A  96       9.052   6.188 -19.799  1.00  0.88           C  
ATOM   1439  CD  ARG A  96       9.850   5.002 -19.967  1.00  0.88           C  
ATOM   1440  NE  ARG A  96      10.897   4.984 -19.004  1.00  0.88           N  
ATOM   1441  CZ  ARG A  96      11.660   3.939 -18.714  1.00  0.88           C  
ATOM   1442  NH1 ARG A  96      11.483   2.788 -19.318  1.00  0.88           N  
ATOM   1443  NH2 ARG A  96      12.583   4.089 -17.815  1.00  0.88           N  
ATOM   1444  H   ARG A  96       6.313   6.441 -19.009  1.00  0.88           H  
ATOM   1445  HA  ARG A  96       7.814   8.406 -20.408  1.00  0.88           H  
ATOM   1446 1HB  ARG A  96       7.371   5.460 -20.854  1.00  0.88           H  
ATOM   1447 2HB  ARG A  96       8.485   6.410 -21.832  1.00  0.88           H  
ATOM   1448 1HG  ARG A  96       9.694   7.029 -19.774  1.00  0.88           H  
ATOM   1449 2HG  ARG A  96       8.561   6.114 -18.836  1.00  0.88           H  
ATOM   1450 1HD  ARG A  96       9.228   4.117 -19.818  1.00  0.88           H  
ATOM   1451 2HD  ARG A  96      10.292   4.986 -20.961  1.00  0.88           H  
ATOM   1452  HE  ARG A  96      11.084   5.843 -18.506  1.00  0.88           H  
ATOM   1453 1HH1 ARG A  96      10.755   2.690 -20.009  1.00  0.88           H  
ATOM   1454 2HH1 ARG A  96      12.069   1.995 -19.090  1.00  0.88           H  
ATOM   1455 1HH2 ARG A  96      12.679   4.983 -17.367  1.00  0.88           H  
ATOM   1456 2HH2 ARG A  96      13.180   3.311 -17.544  1.00  0.88           H  
ATOM   1457  N   ILE A  97       5.136   7.336 -21.949  1.00  0.91           N  
ATOM   1458  CA  ILE A  97       4.224   7.652 -23.033  1.00  0.91           C  
ATOM   1459  C   ILE A  97       3.744   9.106 -22.897  1.00  0.91           C  
ATOM   1460  O   ILE A  97       3.745   9.861 -23.867  1.00  0.91           O  
ATOM   1461  CB  ILE A  97       3.053   6.657 -23.051  1.00  0.91           C  
ATOM   1462  CG1 ILE A  97       3.612   5.258 -23.422  1.00  0.91           C  
ATOM   1463  CG2 ILE A  97       1.970   7.117 -24.021  1.00  0.91           C  
ATOM   1464  CD1 ILE A  97       2.656   4.107 -23.210  1.00  0.91           C  
ATOM   1465  H   ILE A  97       4.891   6.603 -21.276  1.00  0.91           H  
ATOM   1466  HA  ILE A  97       4.761   7.558 -23.977  1.00  0.91           H  
ATOM   1467  HB  ILE A  97       2.632   6.586 -22.048  1.00  0.91           H  
ATOM   1468 1HG1 ILE A  97       3.914   5.271 -24.467  1.00  0.91           H  
ATOM   1469 2HG1 ILE A  97       4.496   5.076 -22.810  1.00  0.91           H  
ATOM   1470 1HG2 ILE A  97       1.144   6.412 -24.018  1.00  0.91           H  
ATOM   1471 2HG2 ILE A  97       1.618   8.087 -23.708  1.00  0.91           H  
ATOM   1472 3HG2 ILE A  97       2.382   7.184 -25.025  1.00  0.91           H  
ATOM   1473 1HD1 ILE A  97       3.148   3.175 -23.487  1.00  0.91           H  
ATOM   1474 2HD1 ILE A  97       2.365   4.066 -22.162  1.00  0.91           H  
ATOM   1475 3HD1 ILE A  97       1.795   4.254 -23.825  1.00  0.91           H  
ATOM   1476  N   ILE A  98       3.380   9.512 -21.681  1.00  0.96           N  
ATOM   1477  CA  ILE A  98       2.898  10.874 -21.423  1.00  0.96           C  
ATOM   1478  C   ILE A  98       3.965  11.939 -21.726  1.00  0.96           C  
ATOM   1479  O   ILE A  98       3.702  12.962 -22.385  1.00  0.96           O  
ATOM   1480  CB  ILE A  98       2.513  11.016 -19.949  1.00  0.96           C  
ATOM   1481  CG1 ILE A  98       1.334  10.178 -19.632  1.00  0.96           C  
ATOM   1482  CG2 ILE A  98       2.190  12.454 -19.662  1.00  0.96           C  
ATOM   1483  CD1 ILE A  98       1.048  10.000 -18.180  1.00  0.96           C  
ATOM   1484  H   ILE A  98       3.409   8.839 -20.911  1.00  0.96           H  
ATOM   1485  HA  ILE A  98       2.029  11.057 -22.044  1.00  0.96           H  
ATOM   1486  HB  ILE A  98       3.327  10.685 -19.332  1.00  0.96           H  
ATOM   1487 1HG1 ILE A  98       0.522  10.649 -20.036  1.00  0.96           H  
ATOM   1488 2HG1 ILE A  98       1.452   9.200 -20.096  1.00  0.96           H  
ATOM   1489 1HG2 ILE A  98       1.924  12.539 -18.625  1.00  0.96           H  
ATOM   1490 2HG2 ILE A  98       3.058  13.081 -19.869  1.00  0.96           H  
ATOM   1491 3HG2 ILE A  98       1.353  12.774 -20.282  1.00  0.96           H  
ATOM   1492 1HD1 ILE A  98       0.162   9.399 -18.076  1.00  0.96           H  
ATOM   1493 2HD1 ILE A  98       1.882   9.495 -17.710  1.00  0.96           H  
ATOM   1494 3HD1 ILE A  98       0.892  10.970 -17.716  1.00  0.96           H  
ATOM   1495  N   ILE A  99       5.177  11.665 -21.263  1.00  1.03           N  
ATOM   1496  CA  ILE A  99       6.335  12.525 -21.438  1.00  1.03           C  
ATOM   1497  C   ILE A  99       6.705  12.729 -22.905  1.00  1.03           C  
ATOM   1498  O   ILE A  99       6.876  13.871 -23.354  1.00  1.03           O  
ATOM   1499  CB  ILE A  99       7.491  11.898 -20.640  1.00  1.03           C  
ATOM   1500  CG1 ILE A  99       7.165  12.030 -19.164  1.00  1.03           C  
ATOM   1501  CG2 ILE A  99       8.849  12.434 -20.982  1.00  1.03           C  
ATOM   1502  CD1 ILE A  99       8.023  11.205 -18.287  1.00  1.03           C  
ATOM   1503  H   ILE A  99       5.301  10.802 -20.733  1.00  1.03           H  
ATOM   1504  HA  ILE A  99       6.096  13.493 -21.001  1.00  1.03           H  
ATOM   1505  HB  ILE A  99       7.492  10.832 -20.858  1.00  1.03           H  
ATOM   1506 1HG1 ILE A  99       7.277  13.072 -18.876  1.00  1.03           H  
ATOM   1507 2HG1 ILE A  99       6.130  11.749 -19.009  1.00  1.03           H  
ATOM   1508 1HG2 ILE A  99       9.599  11.909 -20.393  1.00  1.03           H  
ATOM   1509 2HG2 ILE A  99       9.045  12.274 -22.040  1.00  1.03           H  
ATOM   1510 3HG2 ILE A  99       8.909  13.464 -20.764  1.00  1.03           H  
ATOM   1511 1HD1 ILE A  99       7.712  11.360 -17.267  1.00  1.03           H  
ATOM   1512 2HD1 ILE A  99       7.912  10.156 -18.544  1.00  1.03           H  
ATOM   1513 3HD1 ILE A  99       9.061  11.501 -18.410  1.00  1.03           H  
ATOM   1514  N   ARG A 100       6.754  11.624 -23.661  1.00  1.09           N  
ATOM   1515  CA  ARG A 100       7.101  11.638 -25.079  1.00  1.09           C  
ATOM   1516  C   ARG A 100       5.988  12.107 -26.006  1.00  1.09           C  
ATOM   1517  O   ARG A 100       6.264  12.709 -27.046  1.00  1.09           O  
ATOM   1518  CB  ARG A 100       7.487  10.240 -25.526  1.00  1.09           C  
ATOM   1519  CG  ARG A 100       8.778   9.708 -24.960  1.00  1.09           C  
ATOM   1520  CD  ARG A 100       9.954  10.360 -25.579  1.00  1.09           C  
ATOM   1521  NE  ARG A 100      11.199   9.773 -25.117  1.00  1.09           N  
ATOM   1522  CZ  ARG A 100      12.429  10.147 -25.535  1.00  1.09           C  
ATOM   1523  NH1 ARG A 100      12.555  11.102 -26.436  1.00  1.09           N  
ATOM   1524  NH2 ARG A 100      13.508   9.563 -25.048  1.00  1.09           N  
ATOM   1525  H   ARG A 100       6.584  10.716 -23.227  1.00  1.09           H  
ATOM   1526  HA  ARG A 100       7.957  12.300 -25.205  1.00  1.09           H  
ATOM   1527 1HB  ARG A 100       6.695   9.546 -25.233  1.00  1.09           H  
ATOM   1528 2HB  ARG A 100       7.557  10.212 -26.611  1.00  1.09           H  
ATOM   1529 1HG  ARG A 100       8.798   9.913 -23.888  1.00  1.09           H  
ATOM   1530 2HG  ARG A 100       8.838   8.632 -25.127  1.00  1.09           H  
ATOM   1531 1HD  ARG A 100       9.906  10.249 -26.661  1.00  1.09           H  
ATOM   1532 2HD  ARG A 100       9.954  11.413 -25.322  1.00  1.09           H  
ATOM   1533  HE  ARG A 100      11.126   9.041 -24.417  1.00  1.09           H  
ATOM   1534 1HH1 ARG A 100      11.733  11.552 -26.814  1.00  1.09           H  
ATOM   1535 2HH1 ARG A 100      13.473  11.383 -26.751  1.00  1.09           H  
ATOM   1536 1HH2 ARG A 100      13.424   8.828 -24.357  1.00  1.09           H  
ATOM   1537 2HH2 ARG A 100      14.421   9.848 -25.366  1.00  1.09           H  
ATOM   1538  N   ARG A 101       4.733  11.830 -25.659  1.00  1.13           N  
ATOM   1539  CA  ARG A 101       3.641  12.183 -26.547  1.00  1.13           C  
ATOM   1540  C   ARG A 101       3.012  13.541 -26.268  1.00  1.13           C  
ATOM   1541  O   ARG A 101       2.530  14.179 -27.206  1.00  1.13           O  
ATOM   1542  CB  ARG A 101       2.543  11.134 -26.492  1.00  1.13           C  
ATOM   1543  CG  ARG A 101       2.961   9.741 -26.954  1.00  1.13           C  
ATOM   1544  CD  ARG A 101       3.350   9.730 -28.388  1.00  1.13           C  
ATOM   1545  NE  ARG A 101       3.689   8.392 -28.856  1.00  1.13           N  
ATOM   1546  CZ  ARG A 101       4.224   8.117 -30.065  1.00  1.13           C  
ATOM   1547  NH1 ARG A 101       4.480   9.094 -30.908  1.00  1.13           N  
ATOM   1548  NH2 ARG A 101       4.493   6.867 -30.402  1.00  1.13           N  
ATOM   1549  H   ARG A 101       4.524  11.316 -24.805  1.00  1.13           H  
ATOM   1550  HA  ARG A 101       4.031  12.198 -27.564  1.00  1.13           H  
ATOM   1551 1HB  ARG A 101       2.192  11.048 -25.470  1.00  1.13           H  
ATOM   1552 2HB  ARG A 101       1.701  11.454 -27.101  1.00  1.13           H  
ATOM   1553 1HG  ARG A 101       3.815   9.405 -26.365  1.00  1.13           H  
ATOM   1554 2HG  ARG A 101       2.128   9.050 -26.811  1.00  1.13           H  
ATOM   1555 1HD  ARG A 101       2.525  10.104 -28.991  1.00  1.13           H  
ATOM   1556 2HD  ARG A 101       4.222  10.372 -28.528  1.00  1.13           H  
ATOM   1557  HE  ARG A 101       3.506   7.617 -28.233  1.00  1.13           H  
ATOM   1558 1HH1 ARG A 101       4.278  10.051 -30.648  1.00  1.13           H  
ATOM   1559 2HH1 ARG A 101       4.881   8.890 -31.811  1.00  1.13           H  
ATOM   1560 1HH2 ARG A 101       4.296   6.115 -29.756  1.00  1.13           H  
ATOM   1561 2HH2 ARG A 101       4.893   6.664 -31.306  1.00  1.13           H  
ATOM   1562  N   LYS A 102       2.962  13.984 -25.005  1.00  1.13           N  
ATOM   1563  CA  LYS A 102       2.279  15.241 -24.742  1.00  1.13           C  
ATOM   1564  C   LYS A 102       3.152  16.411 -24.290  1.00  1.13           C  
ATOM   1565  O   LYS A 102       3.209  17.432 -24.979  1.00  1.13           O  
ATOM   1566  CB  LYS A 102       1.194  15.002 -23.694  1.00  1.13           C  
ATOM   1567  CG  LYS A 102       0.336  16.206 -23.330  1.00  1.13           C  
ATOM   1568  CD  LYS A 102      -0.586  16.620 -24.464  1.00  1.13           C  
ATOM   1569  CE  LYS A 102      -1.501  17.767 -24.030  1.00  1.13           C  
ATOM   1570  NZ  LYS A 102      -2.398  18.222 -25.138  1.00  1.13           N  
ATOM   1571  H   LYS A 102       3.362  13.464 -24.227  1.00  1.13           H  
ATOM   1572  HA  LYS A 102       1.788  15.556 -25.660  1.00  1.13           H  
ATOM   1573 1HB  LYS A 102       0.520  14.286 -24.103  1.00  1.13           H  
ATOM   1574 2HB  LYS A 102       1.627  14.580 -22.784  1.00  1.13           H  
ATOM   1575 1HG  LYS A 102      -0.251  15.989 -22.436  1.00  1.13           H  
ATOM   1576 2HG  LYS A 102       0.973  17.040 -23.120  1.00  1.13           H  
ATOM   1577 1HD  LYS A 102       0.012  16.945 -25.317  1.00  1.13           H  
ATOM   1578 2HD  LYS A 102      -1.196  15.771 -24.769  1.00  1.13           H  
ATOM   1579 1HE  LYS A 102      -2.112  17.435 -23.191  1.00  1.13           H  
ATOM   1580 2HE  LYS A 102      -0.884  18.607 -23.703  1.00  1.13           H  
ATOM   1581 1HZ  LYS A 102      -2.980  18.977 -24.806  1.00  1.13           H  
ATOM   1582 2HZ  LYS A 102      -1.837  18.544 -25.915  1.00  1.13           H  
ATOM   1583 3HZ  LYS A 102      -2.980  17.455 -25.439  1.00  1.13           H  
ATOM   1584  N   GLN A 103       3.774  16.321 -23.109  1.00  1.09           N  
ATOM   1585  CA  GLN A 103       4.454  17.537 -22.631  1.00  1.09           C  
ATOM   1586  C   GLN A 103       5.527  17.374 -21.543  1.00  1.09           C  
ATOM   1587  O   GLN A 103       5.604  18.209 -20.627  1.00  1.09           O  
ATOM   1588  CB  GLN A 103       3.392  18.536 -22.166  1.00  1.09           C  
ATOM   1589  CG  GLN A 103       2.628  18.068 -20.991  1.00  1.09           C  
ATOM   1590  CD  GLN A 103       1.375  18.891 -20.696  1.00  1.09           C  
ATOM   1591  OE1 GLN A 103       0.265  18.382 -20.877  1.00  1.09           O  
ATOM   1592  NE2 GLN A 103       1.536  20.133 -20.259  1.00  1.09           N  
ATOM   1593  H   GLN A 103       3.771  15.439 -22.594  1.00  1.09           H  
ATOM   1594  HA  GLN A 103       4.958  17.976 -23.492  1.00  1.09           H  
ATOM   1595 1HB  GLN A 103       3.880  19.469 -21.887  1.00  1.09           H  
ATOM   1596 2HB  GLN A 103       2.695  18.767 -22.965  1.00  1.09           H  
ATOM   1597 1HG  GLN A 103       2.347  17.030 -21.135  1.00  1.09           H  
ATOM   1598 2HG  GLN A 103       3.298  18.152 -20.158  1.00  1.09           H  
ATOM   1599 1HE2 GLN A 103       0.736  20.702 -20.057  1.00  1.09           H  
ATOM   1600 2HE2 GLN A 103       2.452  20.506 -20.138  1.00  1.09           H  
ATOM   1601  N   GLY A 104       6.339  16.330 -21.591  1.00  1.01           N  
ATOM   1602  CA  GLY A 104       7.340  16.196 -20.546  1.00  1.01           C  
ATOM   1603  C   GLY A 104       6.670  16.042 -19.186  1.00  1.01           C  
ATOM   1604  O   GLY A 104       5.539  15.555 -19.070  1.00  1.01           O  
ATOM   1605  H   GLY A 104       6.306  15.630 -22.335  1.00  1.01           H  
ATOM   1606 1HA  GLY A 104       7.967  15.344 -20.757  1.00  1.01           H  
ATOM   1607 2HA  GLY A 104       7.986  17.074 -20.542  1.00  1.01           H  
ATOM   1608  N   LEU A 105       7.316  16.542 -18.140  1.00  0.91           N  
ATOM   1609  CA  LEU A 105       6.741  16.372 -16.816  1.00  0.91           C  
ATOM   1610  C   LEU A 105       5.709  17.429 -16.468  1.00  0.91           C  
ATOM   1611  O   LEU A 105       5.116  17.383 -15.392  1.00  0.91           O  
ATOM   1612  CB  LEU A 105       7.799  16.339 -15.721  1.00  0.91           C  
ATOM   1613  CG  LEU A 105       8.756  15.164 -15.775  1.00  0.91           C  
ATOM   1614  CD1 LEU A 105       9.757  15.266 -14.626  1.00  0.91           C  
ATOM   1615  CD2 LEU A 105       7.989  13.891 -15.741  1.00  0.91           C  
ATOM   1616  H   LEU A 105       8.218  16.988 -18.254  1.00  0.91           H  
ATOM   1617  HA  LEU A 105       6.248  15.409 -16.799  1.00  0.91           H  
ATOM   1618 1HB  LEU A 105       8.393  17.252 -15.784  1.00  0.91           H  
ATOM   1619 2HB  LEU A 105       7.300  16.330 -14.768  1.00  0.91           H  
ATOM   1620  HG  LEU A 105       9.303  15.203 -16.695  1.00  0.91           H  
ATOM   1621 1HD1 LEU A 105      10.463  14.436 -14.678  1.00  0.91           H  
ATOM   1622 2HD1 LEU A 105      10.284  16.200 -14.696  1.00  0.91           H  
ATOM   1623 3HD1 LEU A 105       9.244  15.232 -13.682  1.00  0.91           H  
ATOM   1624 1HD2 LEU A 105       8.682  13.076 -15.805  1.00  0.91           H  
ATOM   1625 2HD2 LEU A 105       7.422  13.816 -14.828  1.00  0.91           H  
ATOM   1626 3HD2 LEU A 105       7.311  13.858 -16.585  1.00  0.91           H  
ATOM   1627  N   LYS A 106       5.435  18.360 -17.389  1.00  0.82           N  
ATOM   1628  CA  LYS A 106       4.464  19.405 -17.095  1.00  0.82           C  
ATOM   1629  C   LYS A 106       3.058  18.853 -17.159  1.00  0.82           C  
ATOM   1630  O   LYS A 106       2.093  19.503 -16.758  1.00  0.82           O  
ATOM   1631  CB  LYS A 106       4.657  20.626 -17.985  1.00  0.82           C  
ATOM   1632  CG  LYS A 106       5.957  21.388 -17.691  1.00  0.82           C  
ATOM   1633  CD  LYS A 106       6.126  22.608 -18.586  1.00  0.82           C  
ATOM   1634  CE  LYS A 106       7.411  23.365 -18.249  1.00  0.82           C  
ATOM   1635  NZ  LYS A 106       7.617  24.538 -19.144  1.00  0.82           N  
ATOM   1636  H   LYS A 106       5.880  18.336 -18.309  1.00  0.82           H  
ATOM   1637  HA  LYS A 106       4.610  19.733 -16.077  1.00  0.82           H  
ATOM   1638 1HB  LYS A 106       4.680  20.307 -19.032  1.00  0.82           H  
ATOM   1639 2HB  LYS A 106       3.818  21.307 -17.864  1.00  0.82           H  
ATOM   1640 1HG  LYS A 106       5.953  21.717 -16.651  1.00  0.82           H  
ATOM   1641 2HG  LYS A 106       6.805  20.718 -17.837  1.00  0.82           H  
ATOM   1642 1HD  LYS A 106       6.161  22.290 -19.631  1.00  0.82           H  
ATOM   1643 2HD  LYS A 106       5.276  23.277 -18.456  1.00  0.82           H  
ATOM   1644 1HE  LYS A 106       7.358  23.712 -17.218  1.00  0.82           H  
ATOM   1645 2HE  LYS A 106       8.260  22.689 -18.350  1.00  0.82           H  
ATOM   1646 1HZ  LYS A 106       8.473  25.009 -18.888  1.00  0.82           H  
ATOM   1647 2HZ  LYS A 106       7.679  24.224 -20.103  1.00  0.82           H  
ATOM   1648 3HZ  LYS A 106       6.840  25.176 -19.049  1.00  0.82           H  
ATOM   1649  N   PHE A 107       2.919  17.626 -17.645  1.00  0.76           N  
ATOM   1650  CA  PHE A 107       1.624  16.986 -17.602  1.00  0.76           C  
ATOM   1651  C   PHE A 107       1.087  16.948 -16.171  1.00  0.76           C  
ATOM   1652  O   PHE A 107      -0.120  17.062 -15.953  1.00  0.76           O  
ATOM   1653  CB  PHE A 107       1.626  15.595 -18.205  1.00  0.76           C  
ATOM   1654  CG  PHE A 107       0.304  14.948 -18.045  1.00  0.76           C  
ATOM   1655  CD1 PHE A 107      -0.753  15.300 -18.851  1.00  0.76           C  
ATOM   1656  CD2 PHE A 107       0.110  13.988 -17.061  1.00  0.76           C  
ATOM   1657  CE1 PHE A 107      -1.983  14.717 -18.671  1.00  0.76           C  
ATOM   1658  CE2 PHE A 107      -1.104  13.391 -16.878  1.00  0.76           C  
ATOM   1659  CZ  PHE A 107      -2.163  13.761 -17.684  1.00  0.76           C  
ATOM   1660  H   PHE A 107       3.725  17.110 -18.013  1.00  0.76           H  
ATOM   1661  HA  PHE A 107       0.930  17.583 -18.190  1.00  0.76           H  
ATOM   1662 1HB  PHE A 107       1.863  15.645 -19.261  1.00  0.76           H  
ATOM   1663 2HB  PHE A 107       2.365  14.989 -17.734  1.00  0.76           H  
ATOM   1664  HD1 PHE A 107      -0.606  16.061 -19.624  1.00  0.76           H  
ATOM   1665  HD2 PHE A 107       0.938  13.716 -16.432  1.00  0.76           H  
ATOM   1666  HE1 PHE A 107      -2.813  15.014 -19.307  1.00  0.76           H  
ATOM   1667  HE2 PHE A 107      -1.232  12.639 -16.095  1.00  0.76           H  
ATOM   1668  HZ  PHE A 107      -3.134  13.305 -17.547  1.00  0.76           H  
ATOM   1669  N   TRP A 108       1.962  16.691 -15.193  1.00  0.71           N  
ATOM   1670  CA  TRP A 108       1.486  16.523 -13.832  1.00  0.71           C  
ATOM   1671  C   TRP A 108       1.367  17.821 -13.059  1.00  0.71           C  
ATOM   1672  O   TRP A 108       2.335  18.575 -12.931  1.00  0.71           O  
ATOM   1673  CB  TRP A 108       2.440  15.615 -13.061  1.00  0.71           C  
ATOM   1674  CG  TRP A 108       2.377  14.267 -13.510  1.00  0.71           C  
ATOM   1675  CD1 TRP A 108       1.675  13.300 -12.936  1.00  0.71           C  
ATOM   1676  CD2 TRP A 108       3.025  13.669 -14.645  1.00  0.71           C  
ATOM   1677  NE1 TRP A 108       1.813  12.161 -13.623  1.00  0.71           N  
ATOM   1678  CE2 TRP A 108       2.624  12.362 -14.674  1.00  0.71           C  
ATOM   1679  CE3 TRP A 108       3.882  14.137 -15.621  1.00  0.71           C  
ATOM   1680  CZ2 TRP A 108       3.024  11.509 -15.636  1.00  0.71           C  
ATOM   1681  CZ3 TRP A 108       4.314  13.256 -16.606  1.00  0.71           C  
ATOM   1682  CH2 TRP A 108       3.893  11.976 -16.609  1.00  0.71           C  
ATOM   1683  H   TRP A 108       2.964  16.666 -15.389  1.00  0.71           H  
ATOM   1684  HA  TRP A 108       0.503  16.055 -13.873  1.00  0.71           H  
ATOM   1685 1HB  TRP A 108       3.466  15.971 -13.189  1.00  0.71           H  
ATOM   1686 2HB  TRP A 108       2.207  15.645 -11.998  1.00  0.71           H  
ATOM   1687  HD1 TRP A 108       1.063  13.411 -12.041  1.00  0.71           H  
ATOM   1688  HE1 TRP A 108       1.354  11.302 -13.343  1.00  0.71           H  
ATOM   1689  HE3 TRP A 108       4.200  15.164 -15.611  1.00  0.71           H  
ATOM   1690  HZ2 TRP A 108       2.673  10.494 -15.645  1.00  0.71           H  
ATOM   1691  HZ3 TRP A 108       4.986  13.618 -17.383  1.00  0.71           H  
ATOM   1692  HH2 TRP A 108       4.241  11.305 -17.391  1.00  0.71           H  
ATOM   1693  N   ASP A 109       0.205  18.010 -12.425  1.00  0.68           N  
ATOM   1694  CA  ASP A 109      -0.036  19.198 -11.612  1.00  0.68           C  
ATOM   1695  C   ASP A 109       1.007  19.289 -10.513  1.00  0.68           C  
ATOM   1696  O   ASP A 109       1.546  20.360 -10.249  1.00  0.68           O  
ATOM   1697  CB  ASP A 109      -1.435  19.132 -10.973  1.00  0.68           C  
ATOM   1698  CG  ASP A 109      -2.662  19.353 -11.948  1.00  0.68           C  
ATOM   1699  OD1 ASP A 109      -2.506  19.866 -13.044  1.00  0.68           O  
ATOM   1700  OD2 ASP A 109      -3.749  18.922 -11.582  1.00  0.68           O  
ATOM   1701  H   ASP A 109      -0.537  17.337 -12.558  1.00  0.68           H  
ATOM   1702  HA  ASP A 109       0.044  20.084 -12.236  1.00  0.68           H  
ATOM   1703 1HB  ASP A 109      -1.557  18.169 -10.482  1.00  0.68           H  
ATOM   1704 2HB  ASP A 109      -1.490  19.895 -10.185  1.00  0.68           H  
ATOM   1705  N   ALA A 110       1.358  18.134  -9.941  1.00  0.66           N  
ATOM   1706  CA  ALA A 110       2.344  18.075  -8.873  1.00  0.66           C  
ATOM   1707  C   ALA A 110       3.684  18.626  -9.320  1.00  0.66           C  
ATOM   1708  O   ALA A 110       4.412  19.210  -8.520  1.00  0.66           O  
ATOM   1709  CB  ALA A 110       2.529  16.651  -8.407  1.00  0.66           C  
ATOM   1710  H   ALA A 110       0.897  17.290 -10.239  1.00  0.66           H  
ATOM   1711  HA  ALA A 110       1.983  18.686  -8.047  1.00  0.66           H  
ATOM   1712 1HB  ALA A 110       3.249  16.630  -7.607  1.00  0.66           H  
ATOM   1713 2HB  ALA A 110       1.580  16.250  -8.053  1.00  0.66           H  
ATOM   1714 3HB  ALA A 110       2.893  16.046  -9.231  1.00  0.66           H  
ATOM   1715  N   TRP A 111       4.046  18.408 -10.582  1.00  0.64           N  
ATOM   1716  CA  TRP A 111       5.324  18.889 -11.055  1.00  0.64           C  
ATOM   1717  C   TRP A 111       5.309  20.392 -11.042  1.00  0.64           C  
ATOM   1718  O   TRP A 111       6.135  21.061 -10.413  1.00  0.64           O  
ATOM   1719  CB  TRP A 111       5.596  18.394 -12.473  1.00  0.64           C  
ATOM   1720  CG  TRP A 111       6.822  18.974 -13.126  1.00  0.64           C  
ATOM   1721  CD1 TRP A 111       6.813  19.899 -14.114  1.00  0.64           C  
ATOM   1722  CD2 TRP A 111       8.202  18.712 -12.856  1.00  0.64           C  
ATOM   1723  NE1 TRP A 111       8.076  20.213 -14.479  1.00  0.64           N  
ATOM   1724  CE2 TRP A 111       8.941  19.516 -13.715  1.00  0.64           C  
ATOM   1725  CE3 TRP A 111       8.856  17.902 -11.977  1.00  0.64           C  
ATOM   1726  CZ2 TRP A 111      10.311  19.528 -13.700  1.00  0.64           C  
ATOM   1727  CZ3 TRP A 111      10.215  17.927 -11.943  1.00  0.64           C  
ATOM   1728  CH2 TRP A 111      10.935  18.715 -12.781  1.00  0.64           C  
ATOM   1729  H   TRP A 111       3.409  17.983 -11.248  1.00  0.64           H  
ATOM   1730  HA  TRP A 111       6.092  18.518 -10.392  1.00  0.64           H  
ATOM   1731 1HB  TRP A 111       5.667  17.323 -12.480  1.00  0.64           H  
ATOM   1732 2HB  TRP A 111       4.757  18.647 -13.108  1.00  0.64           H  
ATOM   1733  HD1 TRP A 111       5.928  20.324 -14.539  1.00  0.64           H  
ATOM   1734  HE1 TRP A 111       8.344  20.877 -15.184  1.00  0.64           H  
ATOM   1735  HE3 TRP A 111       8.301  17.265 -11.295  1.00  0.64           H  
ATOM   1736  HZ2 TRP A 111      10.894  20.159 -14.367  1.00  0.64           H  
ATOM   1737  HZ3 TRP A 111      10.701  17.302 -11.213  1.00  0.64           H  
ATOM   1738  HH2 TRP A 111      12.026  18.700 -12.721  1.00  0.64           H  
ATOM   1739  N   ARG A 112       4.299  20.934 -11.692  1.00  0.64           N  
ATOM   1740  CA  ARG A 112       4.174  22.370 -11.822  1.00  0.64           C  
ATOM   1741  C   ARG A 112       3.990  23.099 -10.485  1.00  0.64           C  
ATOM   1742  O   ARG A 112       4.433  24.239 -10.339  1.00  0.64           O  
ATOM   1743  CB  ARG A 112       3.051  22.664 -12.785  1.00  0.64           C  
ATOM   1744  CG  ARG A 112       3.423  22.402 -14.253  1.00  0.64           C  
ATOM   1745  CD  ARG A 112       2.344  22.810 -15.178  1.00  0.64           C  
ATOM   1746  NE  ARG A 112       1.375  21.750 -15.297  1.00  0.64           N  
ATOM   1747  CZ  ARG A 112       0.160  21.710 -14.718  1.00  0.64           C  
ATOM   1748  NH1 ARG A 112      -0.265  22.700 -13.956  1.00  0.64           N  
ATOM   1749  NH2 ARG A 112      -0.599  20.652 -14.903  1.00  0.64           N  
ATOM   1750  H   ARG A 112       3.612  20.313 -12.134  1.00  0.64           H  
ATOM   1751  HA  ARG A 112       5.092  22.739 -12.277  1.00  0.64           H  
ATOM   1752 1HB  ARG A 112       2.192  22.031 -12.539  1.00  0.64           H  
ATOM   1753 2HB  ARG A 112       2.739  23.702 -12.685  1.00  0.64           H  
ATOM   1754 1HG  ARG A 112       4.333  22.945 -14.509  1.00  0.64           H  
ATOM   1755 2HG  ARG A 112       3.588  21.328 -14.386  1.00  0.64           H  
ATOM   1756 1HD  ARG A 112       1.841  23.698 -14.803  1.00  0.64           H  
ATOM   1757 2HD  ARG A 112       2.759  23.008 -16.166  1.00  0.64           H  
ATOM   1758  HE  ARG A 112       1.648  20.935 -15.859  1.00  0.64           H  
ATOM   1759 1HH1 ARG A 112       0.321  23.504 -13.803  1.00  0.64           H  
ATOM   1760 2HH1 ARG A 112      -1.179  22.644 -13.518  1.00  0.64           H  
ATOM   1761 1HH2 ARG A 112      -0.277  19.885 -15.486  1.00  0.64           H  
ATOM   1762 2HH2 ARG A 112      -1.498  20.570 -14.421  1.00  0.64           H  
ATOM   1763  N   GLU A 113       3.343  22.452  -9.515  1.00  0.64           N  
ATOM   1764  CA  GLU A 113       3.126  23.070  -8.212  1.00  0.64           C  
ATOM   1765  C   GLU A 113       4.273  22.889  -7.199  1.00  0.64           C  
ATOM   1766  O   GLU A 113       4.528  23.797  -6.404  1.00  0.64           O  
ATOM   1767  CB  GLU A 113       1.842  22.518  -7.581  1.00  0.64           C  
ATOM   1768  CG  GLU A 113       0.551  22.876  -8.318  1.00  0.64           C  
ATOM   1769  CD  GLU A 113      -0.695  22.273  -7.690  1.00  0.64           C  
ATOM   1770  OE1 GLU A 113      -0.580  21.581  -6.702  1.00  0.64           O  
ATOM   1771  OE2 GLU A 113      -1.761  22.498  -8.216  1.00  0.64           O  
ATOM   1772  H   GLU A 113       2.958  21.527  -9.700  1.00  0.64           H  
ATOM   1773  HA  GLU A 113       2.995  24.139  -8.372  1.00  0.64           H  
ATOM   1774 1HB  GLU A 113       1.906  21.428  -7.550  1.00  0.64           H  
ATOM   1775 2HB  GLU A 113       1.761  22.868  -6.552  1.00  0.64           H  
ATOM   1776 1HG  GLU A 113       0.448  23.960  -8.326  1.00  0.64           H  
ATOM   1777 2HG  GLU A 113       0.629  22.545  -9.351  1.00  0.64           H  
ATOM   1778  N   HIS A 114       4.953  21.730  -7.205  1.00  0.65           N  
ATOM   1779  CA  HIS A 114       5.937  21.437  -6.160  1.00  0.65           C  
ATOM   1780  C   HIS A 114       7.369  21.070  -6.585  1.00  0.65           C  
ATOM   1781  O   HIS A 114       8.278  21.074  -5.741  1.00  0.65           O  
ATOM   1782  CB  HIS A 114       5.411  20.269  -5.344  1.00  0.65           C  
ATOM   1783  CG  HIS A 114       4.072  20.505  -4.732  1.00  0.65           C  
ATOM   1784  ND1 HIS A 114       3.857  21.416  -3.718  1.00  0.65           N  
ATOM   1785  CD2 HIS A 114       2.869  19.955  -5.007  1.00  0.65           C  
ATOM   1786  CE1 HIS A 114       2.576  21.411  -3.395  1.00  0.65           C  
ATOM   1787  NE2 HIS A 114       1.954  20.534  -4.162  1.00  0.65           N  
ATOM   1788  H   HIS A 114       4.737  21.002  -7.884  1.00  0.65           H  
ATOM   1789  HA  HIS A 114       6.015  22.303  -5.506  1.00  0.65           H  
ATOM   1790 1HB  HIS A 114       5.351  19.379  -5.980  1.00  0.65           H  
ATOM   1791 2HB  HIS A 114       6.113  20.056  -4.553  1.00  0.65           H  
ATOM   1792  HD2 HIS A 114       2.666  19.200  -5.763  1.00  0.65           H  
ATOM   1793  HE1 HIS A 114       2.110  22.028  -2.629  1.00  0.65           H  
ATOM   1794  HE2 HIS A 114       0.963  20.323  -4.142  1.00  0.65           H  
ATOM   1795  N   CYS A 115       7.584  20.718  -7.852  1.00  0.68           N  
ATOM   1796  CA  CYS A 115       8.878  20.178  -8.253  1.00  0.68           C  
ATOM   1797  C   CYS A 115       9.585  21.081  -9.272  1.00  0.68           C  
ATOM   1798  O   CYS A 115      10.810  21.177  -9.294  1.00  0.68           O  
ATOM   1799  CB  CYS A 115       8.655  18.808  -8.843  1.00  0.68           C  
ATOM   1800  SG  CYS A 115       7.732  17.659  -7.782  1.00  0.68           S  
ATOM   1801  H   CYS A 115       6.851  20.781  -8.553  1.00  0.68           H  
ATOM   1802  HA  CYS A 115       9.507  20.083  -7.372  1.00  0.68           H  
ATOM   1803 1HB  CYS A 115       8.098  18.952  -9.721  1.00  0.68           H  
ATOM   1804 2HB  CYS A 115       9.604  18.355  -9.102  1.00  0.68           H  
ATOM   1805  N   LEU A 116       8.823  21.730 -10.132  1.00  0.72           N  
ATOM   1806  CA  LEU A 116       9.400  22.628 -11.118  1.00  0.72           C  
ATOM   1807  C   LEU A 116       9.972  23.835 -10.385  1.00  0.72           C  
ATOM   1808  O   LEU A 116       9.272  24.496  -9.621  1.00  0.72           O  
ATOM   1809  CB  LEU A 116       8.324  23.043 -12.131  1.00  0.72           C  
ATOM   1810  CG  LEU A 116       8.732  23.992 -13.260  1.00  0.72           C  
ATOM   1811  CD1 LEU A 116       9.787  23.353 -14.149  1.00  0.72           C  
ATOM   1812  CD2 LEU A 116       7.475  24.300 -14.079  1.00  0.72           C  
ATOM   1813  H   LEU A 116       7.823  21.594 -10.113  1.00  0.72           H  
ATOM   1814  HA  LEU A 116      10.205  22.112 -11.640  1.00  0.72           H  
ATOM   1815 1HB  LEU A 116       7.918  22.152 -12.572  1.00  0.72           H  
ATOM   1816 2HB  LEU A 116       7.516  23.527 -11.578  1.00  0.72           H  
ATOM   1817  HG  LEU A 116       9.144  24.910 -12.839  1.00  0.72           H  
ATOM   1818 1HD1 LEU A 116      10.054  24.045 -14.946  1.00  0.72           H  
ATOM   1819 2HD1 LEU A 116      10.671  23.124 -13.557  1.00  0.72           H  
ATOM   1820 3HD1 LEU A 116       9.409  22.457 -14.579  1.00  0.72           H  
ATOM   1821 1HD2 LEU A 116       7.726  24.981 -14.890  1.00  0.72           H  
ATOM   1822 2HD2 LEU A 116       7.075  23.372 -14.491  1.00  0.72           H  
ATOM   1823 3HD2 LEU A 116       6.727  24.761 -13.432  1.00  0.72           H  
ATOM   1824  N   GLY A 117      11.258  24.100 -10.575  1.00  0.77           N  
ATOM   1825  CA  GLY A 117      11.921  25.196  -9.869  1.00  0.77           C  
ATOM   1826  C   GLY A 117      12.552  24.741  -8.541  1.00  0.77           C  
ATOM   1827  O   GLY A 117      13.299  25.495  -7.912  1.00  0.77           O  
ATOM   1828  H   GLY A 117      11.792  23.524 -11.210  1.00  0.77           H  
ATOM   1829 1HA  GLY A 117      12.692  25.621 -10.511  1.00  0.77           H  
ATOM   1830 2HA  GLY A 117      11.199  25.987  -9.675  1.00  0.77           H  
ATOM   1831  N   THR A 118      12.253  23.509  -8.126  1.00  0.84           N  
ATOM   1832  CA  THR A 118      12.774  22.916  -6.903  1.00  0.84           C  
ATOM   1833  C   THR A 118      14.060  22.199  -7.258  1.00  0.84           C  
ATOM   1834  O   THR A 118      14.128  21.515  -8.282  1.00  0.84           O  
ATOM   1835  CB  THR A 118      11.772  21.912  -6.274  1.00  0.84           C  
ATOM   1836  OG1 THR A 118      10.550  22.590  -5.900  1.00  0.84           O  
ATOM   1837  CG2 THR A 118      12.353  21.210  -5.070  1.00  0.84           C  
ATOM   1838  H   THR A 118      11.639  22.923  -8.689  1.00  0.84           H  
ATOM   1839  HA  THR A 118      12.997  23.702  -6.183  1.00  0.84           H  
ATOM   1840  HB  THR A 118      11.541  21.161  -6.997  1.00  0.84           H  
ATOM   1841  HG1 THR A 118       9.811  21.931  -5.791  1.00  0.84           H  
ATOM   1842 1HG2 THR A 118      11.618  20.506  -4.680  1.00  0.84           H  
ATOM   1843 2HG2 THR A 118      13.250  20.667  -5.357  1.00  0.84           H  
ATOM   1844 3HG2 THR A 118      12.599  21.941  -4.304  1.00  0.84           H  
ATOM   1845  N   ASP A 119      15.102  22.326  -6.447  1.00  0.91           N  
ATOM   1846  CA  ASP A 119      16.305  21.606  -6.824  1.00  0.91           C  
ATOM   1847  C   ASP A 119      16.154  20.146  -6.448  1.00  0.91           C  
ATOM   1848  O   ASP A 119      16.629  19.680  -5.402  1.00  0.91           O  
ATOM   1849  CB  ASP A 119      17.548  22.190  -6.166  1.00  0.91           C  
ATOM   1850  CG  ASP A 119      18.848  21.548  -6.682  1.00  0.91           C  
ATOM   1851  OD1 ASP A 119      18.818  20.483  -7.305  1.00  0.91           O  
ATOM   1852  OD2 ASP A 119      19.884  22.152  -6.470  1.00  0.91           O  
ATOM   1853  H   ASP A 119      15.053  22.893  -5.613  1.00  0.91           H  
ATOM   1854  HA  ASP A 119      16.431  21.671  -7.904  1.00  0.91           H  
ATOM   1855 1HB  ASP A 119      17.587  23.264  -6.352  1.00  0.91           H  
ATOM   1856 2HB  ASP A 119      17.490  22.044  -5.087  1.00  0.91           H  
ATOM   1857  N   THR A 120      15.562  19.407  -7.375  1.00  0.98           N  
ATOM   1858  CA  THR A 120      15.222  18.019  -7.166  1.00  0.98           C  
ATOM   1859  C   THR A 120      16.451  17.125  -7.221  1.00  0.98           C  
ATOM   1860  O   THR A 120      16.334  15.920  -7.037  1.00  0.98           O  
ATOM   1861  CB  THR A 120      14.183  17.492  -8.185  1.00  0.98           C  
ATOM   1862  OG1 THR A 120      14.705  17.577  -9.530  1.00  0.98           O  
ATOM   1863  CG2 THR A 120      12.835  18.272  -8.094  1.00  0.98           C  
ATOM   1864  H   THR A 120      15.231  19.902  -8.202  1.00  0.98           H  
ATOM   1865  HA  THR A 120      14.787  17.924  -6.172  1.00  0.98           H  
ATOM   1866  HB  THR A 120      13.983  16.463  -7.956  1.00  0.98           H  
ATOM   1867  HG1 THR A 120      14.029  17.324 -10.171  1.00  0.98           H  
ATOM   1868 1HG2 THR A 120      12.123  17.859  -8.806  1.00  0.98           H  
ATOM   1869 2HG2 THR A 120      12.427  18.188  -7.087  1.00  0.98           H  
ATOM   1870 3HG2 THR A 120      12.998  19.316  -8.326  1.00  0.98           H  
ATOM   1871  N   ARG A 121      17.656  17.681  -7.442  1.00  1.02           N  
ATOM   1872  CA  ARG A 121      18.845  16.837  -7.475  1.00  1.02           C  
ATOM   1873  C   ARG A 121      19.097  16.238  -6.095  1.00  1.02           C  
ATOM   1874  O   ARG A 121      19.829  15.261  -5.961  1.00  1.02           O  
ATOM   1875  CB  ARG A 121      20.079  17.600  -7.908  1.00  1.02           C  
ATOM   1876  CG  ARG A 121      20.074  18.081  -9.343  1.00  1.02           C  
ATOM   1877  CD  ARG A 121      21.303  18.847  -9.635  1.00  1.02           C  
ATOM   1878  NE  ARG A 121      21.357  20.042  -8.833  1.00  1.02           N  
ATOM   1879  CZ  ARG A 121      22.391  20.909  -8.789  1.00  1.02           C  
ATOM   1880  NH1 ARG A 121      23.468  20.713  -9.536  1.00  1.02           N  
ATOM   1881  NH2 ARG A 121      22.317  21.954  -7.990  1.00  1.02           N  
ATOM   1882  H   ARG A 121      17.775  18.701  -7.548  1.00  1.02           H  
ATOM   1883  HA  ARG A 121      18.675  16.026  -8.182  1.00  1.02           H  
ATOM   1884 1HB  ARG A 121      20.205  18.471  -7.268  1.00  1.02           H  
ATOM   1885 2HB  ARG A 121      20.957  16.971  -7.774  1.00  1.02           H  
ATOM   1886 1HG  ARG A 121      20.009  17.233 -10.023  1.00  1.02           H  
ATOM   1887 2HG  ARG A 121      19.214  18.740  -9.489  1.00  1.02           H  
ATOM   1888 1HD  ARG A 121      22.178  18.243  -9.408  1.00  1.02           H  
ATOM   1889 2HD  ARG A 121      21.318  19.138 -10.684  1.00  1.02           H  
ATOM   1890  HE  ARG A 121      20.532  20.237  -8.226  1.00  1.02           H  
ATOM   1891 1HH1 ARG A 121      23.521  19.910 -10.146  1.00  1.02           H  
ATOM   1892 2HH1 ARG A 121      24.235  21.368  -9.493  1.00  1.02           H  
ATOM   1893 1HH2 ARG A 121      21.466  22.081  -7.404  1.00  1.02           H  
ATOM   1894 2HH2 ARG A 121      23.070  22.613  -7.936  1.00  1.02           H  
ATOM   1895  N   GLY A 122      18.483  16.824  -5.057  1.00  1.04           N  
ATOM   1896  CA  GLY A 122      18.622  16.299  -3.709  1.00  1.04           C  
ATOM   1897  C   GLY A 122      17.702  15.087  -3.464  1.00  1.04           C  
ATOM   1898  O   GLY A 122      17.733  14.481  -2.385  1.00  1.04           O  
ATOM   1899  H   GLY A 122      17.901  17.654  -5.215  1.00  1.04           H  
ATOM   1900 1HA  GLY A 122      19.659  16.011  -3.540  1.00  1.04           H  
ATOM   1901 2HA  GLY A 122      18.388  17.086  -2.993  1.00  1.04           H  
ATOM   1902  N   GLY A 123      16.846  14.737  -4.428  1.00  1.02           N  
ATOM   1903  CA  GLY A 123      15.982  13.591  -4.221  1.00  1.02           C  
ATOM   1904  C   GLY A 123      16.858  12.352  -4.121  1.00  1.02           C  
ATOM   1905  O   GLY A 123      17.708  12.112  -4.974  1.00  1.02           O  
ATOM   1906  H   GLY A 123      16.808  15.239  -5.313  1.00  1.02           H  
ATOM   1907 1HA  GLY A 123      15.395  13.720  -3.312  1.00  1.02           H  
ATOM   1908 2HA  GLY A 123      15.288  13.499  -5.054  1.00  1.02           H  
ATOM   1909  N   GLY A 124      16.639  11.542  -3.093  1.00  0.99           N  
ATOM   1910  CA  GLY A 124      17.448  10.343  -2.900  1.00  0.99           C  
ATOM   1911  C   GLY A 124      18.786  10.613  -2.191  1.00  0.99           C  
ATOM   1912  O   GLY A 124      19.567   9.691  -1.969  1.00  0.99           O  
ATOM   1913  H   GLY A 124      15.922  11.775  -2.422  1.00  0.99           H  
ATOM   1914 1HA  GLY A 124      16.874   9.610  -2.336  1.00  0.99           H  
ATOM   1915 2HA  GLY A 124      17.649   9.899  -3.867  1.00  0.99           H  
ATOM   1916  N   ARG A 125      19.049  11.869  -1.804  1.00  0.97           N  
ATOM   1917  CA  ARG A 125      20.305  12.252  -1.148  1.00  0.97           C  
ATOM   1918  C   ARG A 125      20.655  11.409   0.075  1.00  0.97           C  
ATOM   1919  O   ARG A 125      21.822  11.107   0.318  1.00  0.97           O  
ATOM   1920  CB  ARG A 125      20.240  13.706  -0.715  1.00  0.97           C  
ATOM   1921  CG  ARG A 125      21.482  14.255  -0.045  1.00  0.97           C  
ATOM   1922  CD  ARG A 125      21.305  15.695   0.313  1.00  0.97           C  
ATOM   1923  NE  ARG A 125      22.463  16.234   1.015  1.00  0.97           N  
ATOM   1924  CZ  ARG A 125      22.538  17.479   1.532  1.00  0.97           C  
ATOM   1925  NH1 ARG A 125      21.518  18.303   1.422  1.00  0.97           N  
ATOM   1926  NH2 ARG A 125      23.637  17.872   2.152  1.00  0.97           N  
ATOM   1927  H   ARG A 125      18.384  12.616  -2.013  1.00  0.97           H  
ATOM   1928  HA  ARG A 125      21.108  12.144  -1.878  1.00  0.97           H  
ATOM   1929 1HB  ARG A 125      20.073  14.322  -1.587  1.00  0.97           H  
ATOM   1930 2HB  ARG A 125      19.396  13.854  -0.043  1.00  0.97           H  
ATOM   1931 1HG  ARG A 125      21.683  13.692   0.866  1.00  0.97           H  
ATOM   1932 2HG  ARG A 125      22.329  14.169  -0.724  1.00  0.97           H  
ATOM   1933 1HD  ARG A 125      21.153  16.278  -0.596  1.00  0.97           H  
ATOM   1934 2HD  ARG A 125      20.435  15.800   0.959  1.00  0.97           H  
ATOM   1935  HE  ARG A 125      23.269  15.633   1.121  1.00  0.97           H  
ATOM   1936 1HH1 ARG A 125      20.677  18.004   0.950  1.00  0.97           H  
ATOM   1937 2HH1 ARG A 125      21.576  19.233   1.811  1.00  0.97           H  
ATOM   1938 1HH2 ARG A 125      24.422  17.241   2.238  1.00  0.97           H  
ATOM   1939 2HH2 ARG A 125      23.693  18.802   2.540  1.00  0.97           H  
ATOM   1940  N   GLY A 126      19.647  11.057   0.865  1.00  0.96           N  
ATOM   1941  CA  GLY A 126      19.851  10.284   2.084  1.00  0.96           C  
ATOM   1942  C   GLY A 126      19.750   8.771   1.872  1.00  0.96           C  
ATOM   1943  O   GLY A 126      19.721   8.016   2.848  1.00  0.96           O  
ATOM   1944  H   GLY A 126      18.711  11.328   0.606  1.00  0.96           H  
ATOM   1945 1HA  GLY A 126      20.830  10.526   2.498  1.00  0.96           H  
ATOM   1946 2HA  GLY A 126      19.115  10.592   2.824  1.00  0.96           H  
ATOM   1947  N   CYS A 127      19.655   8.326   0.620  1.00  0.99           N  
ATOM   1948  CA  CYS A 127      19.471   6.913   0.334  1.00  0.99           C  
ATOM   1949  C   CYS A 127      20.751   6.252  -0.151  1.00  0.99           C  
ATOM   1950  O   CYS A 127      21.593   6.883  -0.786  1.00  0.99           O  
ATOM   1951  CB  CYS A 127      18.407   6.756  -0.741  1.00  0.99           C  
ATOM   1952  SG  CYS A 127      16.821   7.452  -0.261  1.00  0.99           S  
ATOM   1953  H   CYS A 127      19.706   8.971  -0.167  1.00  0.99           H  
ATOM   1954  HA  CYS A 127      19.146   6.412   1.244  1.00  0.99           H  
ATOM   1955 1HB  CYS A 127      18.738   7.255  -1.654  1.00  0.99           H  
ATOM   1956 2HB  CYS A 127      18.270   5.700  -0.977  1.00  0.99           H  
ATOM   1957  N   GLN A 128      20.891   4.961   0.120  1.00  1.04           N  
ATOM   1958  CA  GLN A 128      22.020   4.213  -0.419  1.00  1.04           C  
ATOM   1959  C   GLN A 128      21.642   3.705  -1.812  1.00  1.04           C  
ATOM   1960  O   GLN A 128      20.608   3.047  -1.947  1.00  1.04           O  
ATOM   1961  CB  GLN A 128      22.397   3.053   0.514  1.00  1.04           C  
ATOM   1962  CG  GLN A 128      23.600   2.217   0.068  1.00  1.04           C  
ATOM   1963  CD  GLN A 128      24.925   2.979   0.166  1.00  1.04           C  
ATOM   1964  OE1 GLN A 128      25.280   3.498   1.231  1.00  1.04           O  
ATOM   1965  NE2 GLN A 128      25.666   3.036  -0.938  1.00  1.04           N  
ATOM   1966  H   GLN A 128      20.192   4.489   0.677  1.00  1.04           H  
ATOM   1967  HA  GLN A 128      22.877   4.879  -0.517  1.00  1.04           H  
ATOM   1968 1HB  GLN A 128      22.618   3.446   1.506  1.00  1.04           H  
ATOM   1969 2HB  GLN A 128      21.546   2.379   0.614  1.00  1.04           H  
ATOM   1970 1HG  GLN A 128      23.668   1.336   0.704  1.00  1.04           H  
ATOM   1971 2HG  GLN A 128      23.455   1.916  -0.970  1.00  1.04           H  
ATOM   1972 1HE2 GLN A 128      26.546   3.516  -0.924  1.00  1.04           H  
ATOM   1973 2HE2 GLN A 128      25.351   2.592  -1.775  1.00  1.04           H  
ATOM   1974  N   LEU A 129      22.474   4.039  -2.810  1.00  1.11           N  
ATOM   1975  CA  LEU A 129      22.332   3.706  -4.242  1.00  1.11           C  
ATOM   1976  C   LEU A 129      22.451   4.948  -5.114  1.00  1.11           C  
ATOM   1977  O   LEU A 129      22.402   6.073  -4.619  1.00  1.11           O  
ATOM   1978  OXT LEU A 129      22.550   4.824  -6.331  1.00  1.11           O  
ATOM   1979  CB  LEU A 129      21.012   2.975  -4.581  1.00  1.11           C  
ATOM   1980  CG  LEU A 129      20.830   2.582  -6.062  1.00  1.11           C  
ATOM   1981  CD1 LEU A 129      19.963   1.360  -6.148  1.00  1.11           C  
ATOM   1982  CD2 LEU A 129      20.149   3.741  -6.815  1.00  1.11           C  
ATOM   1983  H   LEU A 129      23.279   4.593  -2.547  1.00  1.11           H  
ATOM   1984  HA  LEU A 129      23.147   3.035  -4.512  1.00  1.11           H  
ATOM   1985 1HB  LEU A 129      20.978   2.036  -4.032  1.00  1.11           H  
ATOM   1986 2HB  LEU A 129      20.160   3.586  -4.297  1.00  1.11           H  
ATOM   1987  HG  LEU A 129      21.800   2.362  -6.511  1.00  1.11           H  
ATOM   1988 1HD1 LEU A 129      19.817   1.078  -7.191  1.00  1.11           H  
ATOM   1989 2HD1 LEU A 129      20.433   0.536  -5.611  1.00  1.11           H  
ATOM   1990 3HD1 LEU A 129      19.025   1.586  -5.702  1.00  1.11           H  
ATOM   1991 1HD2 LEU A 129      20.014   3.460  -7.856  1.00  1.11           H  
ATOM   1992 2HD2 LEU A 129      19.177   3.945  -6.367  1.00  1.11           H  
ATOM   1993 3HD2 LEU A 129      20.762   4.634  -6.761  1.00  1.11           H  
TER    1994
ENDMDL

REMARK ID 640094 MODEL 5 1aki-NEM-2
PFRMAT TS
TARGET 1aki-NEM-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   MET A   1       0.845  -0.760  -2.159  1.00  0.82           N  
ATOM      2  CA  MET A   1       2.207  -0.597  -1.657  1.00  0.82           C  
ATOM      3  C   MET A   1       2.706   0.832  -1.552  1.00  0.82           C  
ATOM      4  O   MET A   1       2.645   1.614  -2.510  1.00  0.82           O  
ATOM      5  CB  MET A   1       3.219  -1.352  -2.503  1.00  0.82           C  
ATOM      6  CG  MET A   1       4.652  -1.191  -1.996  1.00  0.82           C  
ATOM      7  SD  MET A   1       5.864  -2.108  -2.909  1.00  0.82           S  
ATOM      8  CE  MET A   1       7.314  -1.410  -2.132  1.00  0.82           C  
ATOM      9 1H   MET A   1       0.465  -1.626  -1.806  1.00  0.82           H  
ATOM     10 2H   MET A   1       0.257   0.006  -1.870  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.853  -0.813  -3.176  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.233  -1.017  -0.653  1.00  0.82           H  
ATOM     13 1HB  MET A   1       2.959  -2.408  -2.549  1.00  0.82           H  
ATOM     14 2HB  MET A   1       3.198  -0.961  -3.518  1.00  0.82           H  
ATOM     15 1HG  MET A   1       4.930  -0.144  -2.065  1.00  0.82           H  
ATOM     16 2HG  MET A   1       4.712  -1.483  -0.950  1.00  0.82           H  
ATOM     17 1HE  MET A   1       8.212  -1.841  -2.570  1.00  0.82           H  
ATOM     18 2HE  MET A   1       7.319  -0.332  -2.277  1.00  0.82           H  
ATOM     19 3HE  MET A   1       7.290  -1.619  -1.063  1.00  0.82           H  
ATOM     20  N   LYS A   2       3.218   1.169  -0.368  1.00  0.79           N  
ATOM     21  CA  LYS A   2       3.880   2.452  -0.164  1.00  0.79           C  
ATOM     22  C   LYS A   2       5.361   2.299  -0.466  1.00  0.79           C  
ATOM     23  O   LYS A   2       6.006   1.378   0.040  1.00  0.79           O  
ATOM     24  CB  LYS A   2       3.709   2.983   1.256  1.00  0.79           C  
ATOM     25  CG  LYS A   2       4.338   4.368   1.445  1.00  0.79           C  
ATOM     26  CD  LYS A   2       4.055   4.956   2.807  1.00  0.79           C  
ATOM     27  CE  LYS A   2       4.718   6.316   2.935  1.00  0.79           C  
ATOM     28  NZ  LYS A   2       4.454   6.945   4.253  1.00  0.79           N  
ATOM     29  H   LYS A   2       3.203   0.505   0.396  1.00  0.79           H  
ATOM     30  HA  LYS A   2       3.479   3.180  -0.860  1.00  0.79           H  
ATOM     31 1HB  LYS A   2       2.653   3.040   1.512  1.00  0.79           H  
ATOM     32 2HB  LYS A   2       4.183   2.301   1.959  1.00  0.79           H  
ATOM     33 1HG  LYS A   2       5.421   4.285   1.330  1.00  0.79           H  
ATOM     34 2HG  LYS A   2       3.978   5.054   0.675  1.00  0.79           H  
ATOM     35 1HD  LYS A   2       2.976   5.072   2.937  1.00  0.79           H  
ATOM     36 2HD  LYS A   2       4.435   4.294   3.584  1.00  0.79           H  
ATOM     37 1HE  LYS A   2       5.793   6.200   2.805  1.00  0.79           H  
ATOM     38 2HE  LYS A   2       4.337   6.970   2.147  1.00  0.79           H  
ATOM     39 1HZ  LYS A   2       4.910   7.845   4.287  1.00  0.79           H  
ATOM     40 2HZ  LYS A   2       3.458   7.067   4.369  1.00  0.79           H  
ATOM     41 3HZ  LYS A   2       4.812   6.355   4.990  1.00  0.79           H  
ATOM     42  N   TYR A   3       5.890   3.180  -1.294  1.00  0.77           N  
ATOM     43  CA  TYR A   3       7.294   3.151  -1.663  1.00  0.77           C  
ATOM     44  C   TYR A   3       8.068   4.220  -0.902  1.00  0.77           C  
ATOM     45  O   TYR A   3       7.545   5.312  -0.672  1.00  0.77           O  
ATOM     46  CB  TYR A   3       7.396   3.386  -3.160  1.00  0.77           C  
ATOM     47  CG  TYR A   3       6.934   2.246  -4.023  1.00  0.77           C  
ATOM     48  CD1 TYR A   3       5.590   2.063  -4.342  1.00  0.77           C  
ATOM     49  CD2 TYR A   3       7.883   1.398  -4.534  1.00  0.77           C  
ATOM     50  CE1 TYR A   3       5.225   0.996  -5.164  1.00  0.77           C  
ATOM     51  CE2 TYR A   3       7.536   0.358  -5.338  1.00  0.77           C  
ATOM     52  CZ  TYR A   3       6.223   0.144  -5.658  1.00  0.77           C  
ATOM     53  OH  TYR A   3       5.912  -0.924  -6.460  1.00  0.77           O  
ATOM     54  H   TYR A   3       5.307   3.918  -1.699  1.00  0.77           H  
ATOM     55  HA  TYR A   3       7.715   2.178  -1.407  1.00  0.77           H  
ATOM     56 1HB  TYR A   3       6.807   4.264  -3.413  1.00  0.77           H  
ATOM     57 2HB  TYR A   3       8.430   3.592  -3.409  1.00  0.77           H  
ATOM     58  HD1 TYR A   3       4.828   2.743  -3.944  1.00  0.77           H  
ATOM     59  HD2 TYR A   3       8.911   1.560  -4.293  1.00  0.77           H  
ATOM     60  HE1 TYR A   3       4.174   0.825  -5.419  1.00  0.77           H  
ATOM     61  HE2 TYR A   3       8.307  -0.308  -5.731  1.00  0.77           H  
ATOM     62  HH  TYR A   3       5.081  -0.758  -6.939  1.00  0.77           H  
ATOM     63  N   THR A   4       9.317   3.943  -0.523  1.00  0.75           N  
ATOM     64  CA  THR A   4      10.091   4.994   0.122  1.00  0.75           C  
ATOM     65  C   THR A   4      10.637   5.897  -0.954  1.00  0.75           C  
ATOM     66  O   THR A   4      10.575   5.558  -2.137  1.00  0.75           O  
ATOM     67  CB  THR A   4      11.264   4.450   0.944  1.00  0.75           C  
ATOM     68  OG1 THR A   4      12.192   3.808   0.063  1.00  0.75           O  
ATOM     69  CG2 THR A   4      10.773   3.454   1.976  1.00  0.75           C  
ATOM     70  H   THR A   4       9.757   3.022  -0.684  1.00  0.75           H  
ATOM     71  HA  THR A   4       9.440   5.578   0.773  1.00  0.75           H  
ATOM     72  HB  THR A   4      11.765   5.273   1.446  1.00  0.75           H  
ATOM     73  HG1 THR A   4      11.823   2.925  -0.184  1.00  0.75           H  
ATOM     74 1HG2 THR A   4      11.618   3.074   2.548  1.00  0.75           H  
ATOM     75 2HG2 THR A   4      10.068   3.943   2.646  1.00  0.75           H  
ATOM     76 3HG2 THR A   4      10.277   2.624   1.463  1.00  0.75           H  
ATOM     77  N   ARG A   5      11.220   7.024  -0.568  1.00  0.73           N  
ATOM     78  CA  ARG A   5      11.795   7.910  -1.567  1.00  0.73           C  
ATOM     79  C   ARG A   5      12.869   7.184  -2.373  1.00  0.73           C  
ATOM     80  O   ARG A   5      12.987   7.392  -3.581  1.00  0.73           O  
ATOM     81  CB  ARG A   5      12.397   9.142  -0.910  1.00  0.73           C  
ATOM     82  CG  ARG A   5      11.367  10.080  -0.274  1.00  0.73           C  
ATOM     83  CD  ARG A   5      11.954  11.381   0.166  1.00  0.73           C  
ATOM     84  NE  ARG A   5      10.986  12.167   0.920  1.00  0.73           N  
ATOM     85  CZ  ARG A   5      10.963  12.282   2.267  1.00  0.73           C  
ATOM     86  NH1 ARG A   5      11.889  11.695   3.005  1.00  0.73           N  
ATOM     87  NH2 ARG A   5      10.005  12.986   2.845  1.00  0.73           N  
ATOM     88  H   ARG A   5      11.249   7.271   0.411  1.00  0.73           H  
ATOM     89  HA  ARG A   5      11.003   8.225  -2.248  1.00  0.73           H  
ATOM     90 1HB  ARG A   5      13.102   8.836  -0.137  1.00  0.73           H  
ATOM     91 2HB  ARG A   5      12.956   9.711  -1.654  1.00  0.73           H  
ATOM     92 1HG  ARG A   5      10.579  10.299  -0.998  1.00  0.73           H  
ATOM     93 2HG  ARG A   5      10.927   9.597   0.598  1.00  0.73           H  
ATOM     94 1HD  ARG A   5      12.819  11.201   0.802  1.00  0.73           H  
ATOM     95 2HD  ARG A   5      12.254  11.960  -0.705  1.00  0.73           H  
ATOM     96  HE  ARG A   5      10.235  12.640   0.389  1.00  0.73           H  
ATOM     97 1HH1 ARG A   5      12.621  11.157   2.564  1.00  0.73           H  
ATOM     98 2HH1 ARG A   5      11.865  11.784   4.011  1.00  0.73           H  
ATOM     99 1HH2 ARG A   5       9.265  13.415   2.262  1.00  0.73           H  
ATOM    100 2HH2 ARG A   5       9.974  13.078   3.845  1.00  0.73           H  
ATOM    101  N   CYS A   6      13.633   6.314  -1.700  1.00  0.73           N  
ATOM    102  CA  CYS A   6      14.705   5.585  -2.366  1.00  0.73           C  
ATOM    103  C   CYS A   6      14.173   4.416  -3.181  1.00  0.73           C  
ATOM    104  O   CYS A   6      14.793   4.010  -4.168  1.00  0.73           O  
ATOM    105  CB  CYS A   6      15.728   5.085  -1.345  1.00  0.73           C  
ATOM    106  SG  CYS A   6      16.623   6.418  -0.480  1.00  0.73           S  
ATOM    107  H   CYS A   6      13.473   6.166  -0.717  1.00  0.73           H  
ATOM    108  HA  CYS A   6      15.201   6.261  -3.052  1.00  0.73           H  
ATOM    109 1HB  CYS A   6      15.222   4.472  -0.597  1.00  0.73           H  
ATOM    110 2HB  CYS A   6      16.462   4.453  -1.846  1.00  0.73           H  
ATOM    111  N   ASP A   7      12.972   3.924  -2.861  1.00  0.72           N  
ATOM    112  CA  ASP A   7      12.478   2.856  -3.714  1.00  0.72           C  
ATOM    113  C   ASP A   7      11.899   3.503  -4.963  1.00  0.72           C  
ATOM    114  O   ASP A   7      12.063   2.994  -6.072  1.00  0.72           O  
ATOM    115  CB  ASP A   7      11.376   2.023  -3.077  1.00  0.72           C  
ATOM    116  CG  ASP A   7      11.751   1.239  -1.888  1.00  0.72           C  
ATOM    117  OD1 ASP A   7      12.626   0.390  -1.958  1.00  0.72           O  
ATOM    118  OD2 ASP A   7      11.129   1.502  -0.869  1.00  0.72           O  
ATOM    119  H   ASP A   7      12.480   4.223  -2.019  1.00  0.72           H  
ATOM    120  HA  ASP A   7      13.305   2.219  -3.985  1.00  0.72           H  
ATOM    121 1HB  ASP A   7      10.552   2.680  -2.817  1.00  0.72           H  
ATOM    122 2HB  ASP A   7      11.016   1.324  -3.821  1.00  0.72           H  
ATOM    123  N   LEU A   8      11.268   4.664  -4.818  1.00  0.72           N  
ATOM    124  CA  LEU A   8      10.777   5.300  -6.019  1.00  0.72           C  
ATOM    125  C   LEU A   8      11.955   5.725  -6.879  1.00  0.72           C  
ATOM    126  O   LEU A   8      11.940   5.554  -8.091  1.00  0.72           O  
ATOM    127  CB  LEU A   8       9.897   6.499  -5.708  1.00  0.72           C  
ATOM    128  CG  LEU A   8       8.580   6.194  -5.097  1.00  0.72           C  
ATOM    129  CD1 LEU A   8       7.863   7.482  -4.775  1.00  0.72           C  
ATOM    130  CD2 LEU A   8       7.790   5.318  -6.061  1.00  0.72           C  
ATOM    131  H   LEU A   8      11.124   5.078  -3.896  1.00  0.72           H  
ATOM    132  HA  LEU A   8      10.186   4.577  -6.580  1.00  0.72           H  
ATOM    133 1HB  LEU A   8      10.435   7.138  -5.009  1.00  0.72           H  
ATOM    134 2HB  LEU A   8       9.719   7.045  -6.627  1.00  0.72           H  
ATOM    135  HG  LEU A   8       8.732   5.680  -4.160  1.00  0.72           H  
ATOM    136 1HD1 LEU A   8       6.916   7.234  -4.317  1.00  0.72           H  
ATOM    137 2HD1 LEU A   8       8.466   8.070  -4.081  1.00  0.72           H  
ATOM    138 3HD1 LEU A   8       7.695   8.053  -5.688  1.00  0.72           H  
ATOM    139 1HD2 LEU A   8       6.816   5.081  -5.632  1.00  0.72           H  
ATOM    140 2HD2 LEU A   8       7.657   5.846  -6.997  1.00  0.72           H  
ATOM    141 3HD2 LEU A   8       8.339   4.394  -6.245  1.00  0.72           H  
ATOM    142  N   TYR A   9      13.021   6.219  -6.254  1.00  0.72           N  
ATOM    143  CA  TYR A   9      14.193   6.626  -7.007  1.00  0.72           C  
ATOM    144  C   TYR A   9      14.739   5.483  -7.851  1.00  0.72           C  
ATOM    145  O   TYR A   9      14.933   5.632  -9.058  1.00  0.72           O  
ATOM    146  CB  TYR A   9      15.258   7.132  -6.037  1.00  0.72           C  
ATOM    147  CG  TYR A   9      16.608   7.444  -6.614  1.00  0.72           C  
ATOM    148  CD1 TYR A   9      16.870   8.636  -7.247  1.00  0.72           C  
ATOM    149  CD2 TYR A   9      17.612   6.493  -6.493  1.00  0.72           C  
ATOM    150  CE1 TYR A   9      18.123   8.879  -7.763  1.00  0.72           C  
ATOM    151  CE2 TYR A   9      18.855   6.735  -7.009  1.00  0.72           C  
ATOM    152  CZ  TYR A   9      19.116   7.927  -7.648  1.00  0.72           C  
ATOM    153  OH  TYR A   9      20.365   8.187  -8.183  1.00  0.72           O  
ATOM    154  H   TYR A   9      13.009   6.366  -5.245  1.00  0.72           H  
ATOM    155  HA  TYR A   9      13.910   7.433  -7.679  1.00  0.72           H  
ATOM    156 1HB  TYR A   9      14.890   8.019  -5.522  1.00  0.72           H  
ATOM    157 2HB  TYR A   9      15.406   6.376  -5.286  1.00  0.72           H  
ATOM    158  HD1 TYR A   9      16.105   9.387  -7.345  1.00  0.72           H  
ATOM    159  HD2 TYR A   9      17.409   5.546  -5.987  1.00  0.72           H  
ATOM    160  HE1 TYR A   9      18.334   9.823  -8.264  1.00  0.72           H  
ATOM    161  HE2 TYR A   9      19.633   5.988  -6.912  1.00  0.72           H  
ATOM    162  HH  TYR A   9      20.964   7.418  -8.030  1.00  0.72           H  
ATOM    163  N   LYS A  10      14.998   4.322  -7.243  1.00  0.73           N  
ATOM    164  CA  LYS A  10      15.560   3.252  -8.059  1.00  0.73           C  
ATOM    165  C   LYS A  10      14.610   2.747  -9.154  1.00  0.73           C  
ATOM    166  O   LYS A  10      15.066   2.361 -10.237  1.00  0.73           O  
ATOM    167  CB  LYS A  10      15.999   2.092  -7.165  1.00  0.73           C  
ATOM    168  CG  LYS A  10      14.880   1.317  -6.533  1.00  0.73           C  
ATOM    169  CD  LYS A  10      15.366   0.294  -5.504  1.00  0.73           C  
ATOM    170  CE  LYS A  10      14.182  -0.530  -4.954  1.00  0.73           C  
ATOM    171  NZ  LYS A  10      14.568  -1.365  -3.781  1.00  0.73           N  
ATOM    172  H   LYS A  10      14.829   4.195  -6.241  1.00  0.73           H  
ATOM    173  HA  LYS A  10      16.439   3.648  -8.557  1.00  0.73           H  
ATOM    174 1HB  LYS A  10      16.546   1.382  -7.764  1.00  0.73           H  
ATOM    175 2HB  LYS A  10      16.658   2.459  -6.375  1.00  0.73           H  
ATOM    176 1HG  LYS A  10      14.249   2.017  -6.043  1.00  0.73           H  
ATOM    177 2HG  LYS A  10      14.297   0.800  -7.296  1.00  0.73           H  
ATOM    178 1HD  LYS A  10      16.091  -0.375  -5.963  1.00  0.73           H  
ATOM    179 2HD  LYS A  10      15.844   0.819  -4.676  1.00  0.73           H  
ATOM    180 1HE  LYS A  10      13.388   0.133  -4.661  1.00  0.73           H  
ATOM    181 2HE  LYS A  10      13.812  -1.183  -5.745  1.00  0.73           H  
ATOM    182 1HZ  LYS A  10      13.755  -1.874  -3.455  1.00  0.73           H  
ATOM    183 2HZ  LYS A  10      15.297  -2.010  -4.035  1.00  0.73           H  
ATOM    184 3HZ  LYS A  10      14.895  -0.751  -3.036  1.00  0.73           H  
ATOM    185  N   GLU A  11      13.291   2.821  -8.929  1.00  0.74           N  
ATOM    186  CA  GLU A  11      12.366   2.344  -9.950  1.00  0.74           C  
ATOM    187  C   GLU A  11      12.206   3.336 -11.087  1.00  0.74           C  
ATOM    188  O   GLU A  11      12.206   2.964 -12.261  1.00  0.74           O  
ATOM    189  CB  GLU A  11      10.993   2.061  -9.337  1.00  0.74           C  
ATOM    190  CG  GLU A  11      10.919   0.852  -8.381  1.00  0.74           C  
ATOM    191  CD  GLU A  11      11.161  -0.477  -9.068  1.00  0.74           C  
ATOM    192  OE1 GLU A  11      10.521  -0.732 -10.061  1.00  0.74           O  
ATOM    193  OE2 GLU A  11      11.972  -1.240  -8.593  1.00  0.74           O  
ATOM    194  H   GLU A  11      12.931   3.147  -8.028  1.00  0.74           H  
ATOM    195  HA  GLU A  11      12.761   1.415 -10.360  1.00  0.74           H  
ATOM    196 1HB  GLU A  11      10.668   2.941  -8.774  1.00  0.74           H  
ATOM    197 2HB  GLU A  11      10.274   1.906 -10.137  1.00  0.74           H  
ATOM    198 1HG  GLU A  11      11.669   0.978  -7.603  1.00  0.74           H  
ATOM    199 2HG  GLU A  11       9.940   0.841  -7.900  1.00  0.74           H  
ATOM    200  N   LEU A  12      12.103   4.608 -10.751  1.00  0.76           N  
ATOM    201  CA  LEU A  12      11.887   5.612 -11.766  1.00  0.76           C  
ATOM    202  C   LEU A  12      13.168   5.726 -12.600  1.00  0.76           C  
ATOM    203  O   LEU A  12      13.116   5.910 -13.824  1.00  0.76           O  
ATOM    204  CB  LEU A  12      11.472   6.912 -11.078  1.00  0.76           C  
ATOM    205  CG  LEU A  12      10.078   6.838 -10.327  1.00  0.76           C  
ATOM    206  CD1 LEU A  12       9.880   8.131  -9.572  1.00  0.76           C  
ATOM    207  CD2 LEU A  12       8.916   6.551 -11.279  1.00  0.76           C  
ATOM    208  H   LEU A  12      12.134   4.882  -9.771  1.00  0.76           H  
ATOM    209  HA  LEU A  12      11.076   5.290 -12.414  1.00  0.76           H  
ATOM    210 1HB  LEU A  12      12.192   7.131 -10.316  1.00  0.76           H  
ATOM    211 2HB  LEU A  12      11.460   7.727 -11.791  1.00  0.76           H  
ATOM    212  HG  LEU A  12      10.121   6.030  -9.603  1.00  0.76           H  
ATOM    213 1HD1 LEU A  12       8.954   8.088  -9.003  1.00  0.76           H  
ATOM    214 2HD1 LEU A  12      10.714   8.261  -8.902  1.00  0.76           H  
ATOM    215 3HD1 LEU A  12       9.842   8.962 -10.270  1.00  0.76           H  
ATOM    216 1HD2 LEU A  12       7.991   6.486 -10.704  1.00  0.76           H  
ATOM    217 2HD2 LEU A  12       8.820   7.342 -11.994  1.00  0.76           H  
ATOM    218 3HD2 LEU A  12       9.090   5.608 -11.790  1.00  0.76           H  
ATOM    219  N   ALA A  13      14.334   5.551 -11.944  1.00  0.77           N  
ATOM    220  CA  ALA A  13      15.605   5.553 -12.657  1.00  0.77           C  
ATOM    221  C   ALA A  13      15.657   4.376 -13.628  1.00  0.77           C  
ATOM    222  O   ALA A  13      16.028   4.543 -14.790  1.00  0.77           O  
ATOM    223  CB  ALA A  13      16.774   5.463 -11.680  1.00  0.77           C  
ATOM    224  H   ALA A  13      14.350   5.428 -10.930  1.00  0.77           H  
ATOM    225  HA  ALA A  13      15.679   6.476 -13.227  1.00  0.77           H  
ATOM    226 1HB  ALA A  13      17.712   5.475 -12.231  1.00  0.77           H  
ATOM    227 2HB  ALA A  13      16.750   6.303 -10.991  1.00  0.77           H  
ATOM    228 3HB  ALA A  13      16.695   4.535 -11.113  1.00  0.77           H  
ATOM    229  N   ALA A  14      15.204   3.192 -13.175  1.00  0.79           N  
ATOM    230  CA  ALA A  14      15.181   1.978 -13.996  1.00  0.79           C  
ATOM    231  C   ALA A  14      14.318   2.163 -15.232  1.00  0.79           C  
ATOM    232  O   ALA A  14      14.619   1.630 -16.302  1.00  0.79           O  
ATOM    233  CB  ALA A  14      14.662   0.802 -13.193  1.00  0.79           C  
ATOM    234  H   ALA A  14      14.911   3.100 -12.203  1.00  0.79           H  
ATOM    235  HA  ALA A  14      16.200   1.771 -14.317  1.00  0.79           H  
ATOM    236 1HB  ALA A  14      14.678  -0.093 -13.810  1.00  0.79           H  
ATOM    237 2HB  ALA A  14      15.293   0.655 -12.317  1.00  0.79           H  
ATOM    238 3HB  ALA A  14      13.644   1.001 -12.873  1.00  0.79           H  
ATOM    239  N   LEU A  15      13.261   2.954 -15.085  1.00  0.81           N  
ATOM    240  CA  LEU A  15      12.330   3.240 -16.162  1.00  0.81           C  
ATOM    241  C   LEU A  15      12.837   4.326 -17.116  1.00  0.81           C  
ATOM    242  O   LEU A  15      12.158   4.649 -18.092  1.00  0.81           O  
ATOM    243  CB  LEU A  15      10.969   3.638 -15.572  1.00  0.81           C  
ATOM    244  CG  LEU A  15      10.225   2.501 -14.819  1.00  0.81           C  
ATOM    245  CD1 LEU A  15       9.012   3.038 -14.133  1.00  0.81           C  
ATOM    246  CD2 LEU A  15       9.810   1.456 -15.802  1.00  0.81           C  
ATOM    247  H   LEU A  15      13.065   3.331 -14.157  1.00  0.81           H  
ATOM    248  HA  LEU A  15      12.194   2.326 -16.736  1.00  0.81           H  
ATOM    249 1HB  LEU A  15      11.124   4.456 -14.868  1.00  0.81           H  
ATOM    250 2HB  LEU A  15      10.325   3.992 -16.375  1.00  0.81           H  
ATOM    251  HG  LEU A  15      10.880   2.063 -14.074  1.00  0.81           H  
ATOM    252 1HD1 LEU A  15       8.508   2.229 -13.619  1.00  0.81           H  
ATOM    253 2HD1 LEU A  15       9.310   3.796 -13.416  1.00  0.81           H  
ATOM    254 3HD1 LEU A  15       8.351   3.462 -14.870  1.00  0.81           H  
ATOM    255 1HD2 LEU A  15       9.285   0.654 -15.279  1.00  0.81           H  
ATOM    256 2HD2 LEU A  15       9.147   1.910 -16.538  1.00  0.81           H  
ATOM    257 3HD2 LEU A  15      10.692   1.053 -16.300  1.00  0.81           H  
ATOM    258  N   GLY A  16      14.019   4.894 -16.853  1.00  0.84           N  
ATOM    259  CA  GLY A  16      14.593   5.911 -17.726  1.00  0.84           C  
ATOM    260  C   GLY A  16      14.072   7.337 -17.535  1.00  0.84           C  
ATOM    261  O   GLY A  16      14.207   8.164 -18.437  1.00  0.84           O  
ATOM    262  H   GLY A  16      14.564   4.607 -16.041  1.00  0.84           H  
ATOM    263 1HA  GLY A  16      15.673   5.909 -17.577  1.00  0.84           H  
ATOM    264 2HA  GLY A  16      14.432   5.610 -18.760  1.00  0.84           H  
ATOM    265  N   LEU A  17      13.482   7.654 -16.384  1.00  0.86           N  
ATOM    266  CA  LEU A  17      12.957   9.008 -16.199  1.00  0.86           C  
ATOM    267  C   LEU A  17      13.952  10.090 -15.809  1.00  0.86           C  
ATOM    268  O   LEU A  17      13.637  11.278 -15.904  1.00  0.86           O  
ATOM    269  CB  LEU A  17      11.836   9.016 -15.180  1.00  0.86           C  
ATOM    270  CG  LEU A  17      10.582   8.351 -15.619  1.00  0.86           C  
ATOM    271  CD1 LEU A  17       9.658   8.361 -14.486  1.00  0.86           C  
ATOM    272  CD2 LEU A  17      10.006   9.120 -16.833  1.00  0.86           C  
ATOM    273  H   LEU A  17      13.387   6.964 -15.633  1.00  0.86           H  
ATOM    274  HA  LEU A  17      12.516   9.300 -17.144  1.00  0.86           H  
ATOM    275 1HB  LEU A  17      12.183   8.510 -14.277  1.00  0.86           H  
ATOM    276 2HB  LEU A  17      11.604  10.043 -14.931  1.00  0.86           H  
ATOM    277  HG  LEU A  17      10.778   7.312 -15.899  1.00  0.86           H  
ATOM    278 1HD1 LEU A  17       8.753   7.896 -14.767  1.00  0.86           H  
ATOM    279 2HD1 LEU A  17      10.122   7.816 -13.688  1.00  0.86           H  
ATOM    280 3HD1 LEU A  17       9.458   9.382 -14.175  1.00  0.86           H  
ATOM    281 1HD2 LEU A  17       9.084   8.663 -17.163  1.00  0.86           H  
ATOM    282 2HD2 LEU A  17       9.811  10.152 -16.551  1.00  0.86           H  
ATOM    283 3HD2 LEU A  17      10.728   9.099 -17.649  1.00  0.86           H  
ATOM    284  N   ASP A  18      15.164   9.718 -15.437  1.00  0.89           N  
ATOM    285  CA  ASP A  18      16.116  10.698 -14.918  1.00  0.89           C  
ATOM    286  C   ASP A  18      16.698  11.551 -16.054  1.00  0.89           C  
ATOM    287  O   ASP A  18      17.800  11.289 -16.539  1.00  0.89           O  
ATOM    288  CB  ASP A  18      17.253   9.988 -14.166  1.00  0.89           C  
ATOM    289  CG  ASP A  18      18.145  10.939 -13.300  1.00  0.89           C  
ATOM    290  OD1 ASP A  18      17.695  12.031 -12.926  1.00  0.89           O  
ATOM    291  OD2 ASP A  18      19.252  10.548 -13.001  1.00  0.89           O  
ATOM    292  H   ASP A  18      15.403   8.738 -15.450  1.00  0.89           H  
ATOM    293  HA  ASP A  18      15.589  11.358 -14.237  1.00  0.89           H  
ATOM    294 1HB  ASP A  18      16.835   9.214 -13.520  1.00  0.89           H  
ATOM    295 2HB  ASP A  18      17.895   9.486 -14.890  1.00  0.89           H  
ATOM    296  N   GLY A  19      15.923  12.550 -16.490  1.00  0.91           N  
ATOM    297  CA  GLY A  19      16.255  13.401 -17.627  1.00  0.91           C  
ATOM    298  C   GLY A  19      15.207  13.339 -18.750  1.00  0.91           C  
ATOM    299  O   GLY A  19      15.401  13.936 -19.817  1.00  0.91           O  
ATOM    300  H   GLY A  19      15.034  12.718 -16.015  1.00  0.91           H  
ATOM    301 1HA  GLY A  19      16.343  14.431 -17.278  1.00  0.91           H  
ATOM    302 2HA  GLY A  19      17.228  13.116 -18.019  1.00  0.91           H  
ATOM    303  N   TYR A  20      14.103  12.615 -18.547  1.00  0.93           N  
ATOM    304  CA  TYR A  20      13.075  12.538 -19.593  1.00  0.93           C  
ATOM    305  C   TYR A  20      12.508  13.942 -19.826  1.00  0.93           C  
ATOM    306  O   TYR A  20      12.046  14.597 -18.893  1.00  0.93           O  
ATOM    307  CB  TYR A  20      12.012  11.514 -19.198  1.00  0.93           C  
ATOM    308  CG  TYR A  20      10.931  11.264 -20.223  1.00  0.93           C  
ATOM    309  CD1 TYR A  20      11.230  10.499 -21.337  1.00  0.93           C  
ATOM    310  CD2 TYR A  20       9.653  11.757 -20.052  1.00  0.93           C  
ATOM    311  CE1 TYR A  20      10.268  10.247 -22.290  1.00  0.93           C  
ATOM    312  CE2 TYR A  20       8.692  11.503 -21.003  1.00  0.93           C  
ATOM    313  CZ  TYR A  20       9.000  10.753 -22.127  1.00  0.93           C  
ATOM    314  OH  TYR A  20       8.040  10.510 -23.090  1.00  0.93           O  
ATOM    315  H   TYR A  20      13.970  12.138 -17.656  1.00  0.93           H  
ATOM    316  HA  TYR A  20      13.542  12.207 -20.521  1.00  0.93           H  
ATOM    317 1HB  TYR A  20      12.511  10.567 -19.016  1.00  0.93           H  
ATOM    318 2HB  TYR A  20      11.542  11.816 -18.262  1.00  0.93           H  
ATOM    319  HD1 TYR A  20      12.238  10.101 -21.463  1.00  0.93           H  
ATOM    320  HD2 TYR A  20       9.404  12.349 -19.183  1.00  0.93           H  
ATOM    321  HE1 TYR A  20      10.514   9.651 -23.169  1.00  0.93           H  
ATOM    322  HE2 TYR A  20       7.688  11.904 -20.873  1.00  0.93           H  
ATOM    323  HH  TYR A  20       7.209  10.921 -22.815  1.00  0.93           H  
ATOM    324  N   PHE A  21      12.583  14.429 -21.071  1.00  0.93           N  
ATOM    325  CA  PHE A  21      12.216  15.819 -21.406  1.00  0.93           C  
ATOM    326  C   PHE A  21      12.997  16.853 -20.599  1.00  0.93           C  
ATOM    327  O   PHE A  21      12.564  17.996 -20.450  1.00  0.93           O  
ATOM    328  CB  PHE A  21      10.721  16.128 -21.276  1.00  0.93           C  
ATOM    329  CG  PHE A  21       9.869  15.573 -22.349  1.00  0.93           C  
ATOM    330  CD1 PHE A  21       9.013  14.569 -22.122  1.00  0.93           C  
ATOM    331  CD2 PHE A  21       9.935  16.111 -23.619  1.00  0.93           C  
ATOM    332  CE1 PHE A  21       8.203  14.081 -23.131  1.00  0.93           C  
ATOM    333  CE2 PHE A  21       9.142  15.633 -24.631  1.00  0.93           C  
ATOM    334  CZ  PHE A  21       8.276  14.617 -24.379  1.00  0.93           C  
ATOM    335  H   PHE A  21      12.947  13.832 -21.800  1.00  0.93           H  
ATOM    336  HA  PHE A  21      12.471  15.978 -22.455  1.00  0.93           H  
ATOM    337 1HB  PHE A  21      10.350  15.743 -20.333  1.00  0.93           H  
ATOM    338 2HB  PHE A  21      10.579  17.207 -21.255  1.00  0.93           H  
ATOM    339  HD1 PHE A  21       8.961  14.168 -21.128  1.00  0.93           H  
ATOM    340  HD2 PHE A  21      10.628  16.930 -23.812  1.00  0.93           H  
ATOM    341  HE1 PHE A  21       7.506  13.276 -22.932  1.00  0.93           H  
ATOM    342  HE2 PHE A  21       9.203  16.067 -25.629  1.00  0.93           H  
ATOM    343  HZ  PHE A  21       7.650  14.244 -25.166  1.00  0.93           H  
ATOM    344  N   GLY A  22      14.161  16.455 -20.096  1.00  0.92           N  
ATOM    345  CA  GLY A  22      15.024  17.310 -19.314  1.00  0.92           C  
ATOM    346  C   GLY A  22      14.656  17.309 -17.833  1.00  0.92           C  
ATOM    347  O   GLY A  22      15.345  17.937 -17.028  1.00  0.92           O  
ATOM    348  H   GLY A  22      14.469  15.496 -20.238  1.00  0.92           H  
ATOM    349 1HA  GLY A  22      16.053  16.969 -19.430  1.00  0.92           H  
ATOM    350 2HA  GLY A  22      14.977  18.325 -19.703  1.00  0.92           H  
ATOM    351  N   TYR A  23      13.573  16.630 -17.456  1.00  0.89           N  
ATOM    352  CA  TYR A  23      13.195  16.635 -16.058  1.00  0.89           C  
ATOM    353  C   TYR A  23      14.039  15.601 -15.302  1.00  0.89           C  
ATOM    354  O   TYR A  23      14.099  14.451 -15.735  1.00  0.89           O  
ATOM    355  CB  TYR A  23      11.718  16.285 -15.896  1.00  0.89           C  
ATOM    356  CG  TYR A  23      10.729  17.300 -16.393  1.00  0.89           C  
ATOM    357  CD1 TYR A  23       9.948  17.010 -17.510  1.00  0.89           C  
ATOM    358  CD2 TYR A  23      10.583  18.510 -15.735  1.00  0.89           C  
ATOM    359  CE1 TYR A  23       9.009  17.921 -17.954  1.00  0.89           C  
ATOM    360  CE2 TYR A  23       9.643  19.424 -16.175  1.00  0.89           C  
ATOM    361  CZ  TYR A  23       8.854  19.132 -17.271  1.00  0.89           C  
ATOM    362  OH  TYR A  23       7.900  20.031 -17.679  1.00  0.89           O  
ATOM    363  H   TYR A  23      13.020  16.096 -18.126  1.00  0.89           H  
ATOM    364  HA  TYR A  23      13.364  17.635 -15.681  1.00  0.89           H  
ATOM    365 1HB  TYR A  23      11.527  15.361 -16.434  1.00  0.89           H  
ATOM    366 2HB  TYR A  23      11.507  16.092 -14.843  1.00  0.89           H  
ATOM    367  HD1 TYR A  23      10.068  16.055 -18.022  1.00  0.89           H  
ATOM    368  HD2 TYR A  23      11.195  18.733 -14.862  1.00  0.89           H  
ATOM    369  HE1 TYR A  23       8.389  17.687 -18.817  1.00  0.89           H  
ATOM    370  HE2 TYR A  23       9.513  20.370 -15.647  1.00  0.89           H  
ATOM    371  HH  TYR A  23       8.025  20.860 -17.199  1.00  0.89           H  
ATOM    372  N   PRO A  24      14.652  15.937 -14.159  1.00  0.86           N  
ATOM    373  CA  PRO A  24      15.426  15.034 -13.331  1.00  0.86           C  
ATOM    374  C   PRO A  24      14.500  14.093 -12.590  1.00  0.86           C  
ATOM    375  O   PRO A  24      13.346  14.438 -12.289  1.00  0.86           O  
ATOM    376  CB  PRO A  24      16.176  15.987 -12.392  1.00  0.86           C  
ATOM    377  CG  PRO A  24      15.269  17.188 -12.275  1.00  0.86           C  
ATOM    378  CD  PRO A  24      14.607  17.320 -13.653  1.00  0.86           C  
ATOM    379  HA  PRO A  24      16.131  14.466 -13.959  1.00  0.86           H  
ATOM    380 1HB  PRO A  24      16.360  15.496 -11.428  1.00  0.86           H  
ATOM    381 2HB  PRO A  24      17.160  16.232 -12.821  1.00  0.86           H  
ATOM    382 1HG  PRO A  24      14.543  17.036 -11.460  1.00  0.86           H  
ATOM    383 2HG  PRO A  24      15.855  18.078 -12.002  1.00  0.86           H  
ATOM    384 1HD  PRO A  24      13.578  17.658 -13.516  1.00  0.86           H  
ATOM    385 2HD  PRO A  24      15.196  17.991 -14.306  1.00  0.86           H  
ATOM    386  N   ILE A  25      15.038  12.963 -12.157  1.00  0.83           N  
ATOM    387  CA  ILE A  25      14.230  12.045 -11.371  1.00  0.83           C  
ATOM    388  C   ILE A  25      13.682  12.697 -10.114  1.00  0.83           C  
ATOM    389  O   ILE A  25      12.591  12.354  -9.669  1.00  0.83           O  
ATOM    390  CB  ILE A  25      15.044  10.810 -11.010  1.00  0.83           C  
ATOM    391  CG1 ILE A  25      14.168   9.732 -10.504  1.00  0.83           C  
ATOM    392  CG2 ILE A  25      16.126  11.118 -10.000  1.00  0.83           C  
ATOM    393  CD1 ILE A  25      14.891   8.469 -10.434  1.00  0.83           C  
ATOM    394  H   ILE A  25      16.002  12.702 -12.419  1.00  0.83           H  
ATOM    395  HA  ILE A  25      13.394  11.719 -11.982  1.00  0.83           H  
ATOM    396  HB  ILE A  25      15.513  10.445 -11.906  1.00  0.83           H  
ATOM    397 1HG1 ILE A  25      13.817   9.985  -9.511  1.00  0.83           H  
ATOM    398 2HG1 ILE A  25      13.307   9.613 -11.161  1.00  0.83           H  
ATOM    399 1HG2 ILE A  25      16.687  10.214  -9.827  1.00  0.83           H  
ATOM    400 2HG2 ILE A  25      16.792  11.883 -10.401  1.00  0.83           H  
ATOM    401 3HG2 ILE A  25      15.698  11.458  -9.062  1.00  0.83           H  
ATOM    402 1HD1 ILE A  25      14.251   7.714 -10.063  1.00  0.83           H  
ATOM    403 2HD1 ILE A  25      15.231   8.211 -11.430  1.00  0.83           H  
ATOM    404 3HD1 ILE A  25      15.740   8.564  -9.782  1.00  0.83           H  
ATOM    405  N   GLY A  26      14.403  13.678  -9.580  1.00  0.79           N  
ATOM    406  CA  GLY A  26      13.980  14.398  -8.396  1.00  0.79           C  
ATOM    407  C   GLY A  26      12.628  15.081  -8.585  1.00  0.79           C  
ATOM    408  O   GLY A  26      11.867  15.248  -7.627  1.00  0.79           O  
ATOM    409  H   GLY A  26      15.284  13.911 -10.014  1.00  0.79           H  
ATOM    410 1HA  GLY A  26      13.925  13.710  -7.562  1.00  0.79           H  
ATOM    411 2HA  GLY A  26      14.737  15.131  -8.149  1.00  0.79           H  
ATOM    412  N   SER A  27      12.334  15.511  -9.814  1.00  0.76           N  
ATOM    413  CA  SER A  27      11.073  16.170 -10.118  1.00  0.76           C  
ATOM    414  C   SER A  27       9.944  15.162 -10.090  1.00  0.76           C  
ATOM    415  O   SER A  27       8.849  15.431  -9.588  1.00  0.76           O  
ATOM    416  CB  SER A  27      11.150  16.850 -11.463  1.00  0.76           C  
ATOM    417  OG  SER A  27      12.039  17.958 -11.436  1.00  0.76           O  
ATOM    418  H   SER A  27      12.973  15.316 -10.581  1.00  0.76           H  
ATOM    419  HA  SER A  27      10.879  16.920  -9.354  1.00  0.76           H  
ATOM    420 1HB  SER A  27      11.504  16.132 -12.198  1.00  0.76           H  
ATOM    421 2HB  SER A  27      10.176  17.147 -11.787  1.00  0.76           H  
ATOM    422  HG  SER A  27      11.899  18.425 -12.265  1.00  0.76           H  
ATOM    423  N   TYR A  28      10.231  13.966 -10.589  1.00  0.73           N  
ATOM    424  CA  TYR A  28       9.203  12.935 -10.610  1.00  0.73           C  
ATOM    425  C   TYR A  28       8.960  12.421  -9.197  1.00  0.73           C  
ATOM    426  O   TYR A  28       7.821  12.123  -8.825  1.00  0.73           O  
ATOM    427  CB  TYR A  28       9.620  11.810 -11.540  1.00  0.73           C  
ATOM    428  CG  TYR A  28       9.582  12.216 -12.994  1.00  0.73           C  
ATOM    429  CD1 TYR A  28      10.753  12.532 -13.674  1.00  0.73           C  
ATOM    430  CD2 TYR A  28       8.377  12.267 -13.649  1.00  0.73           C  
ATOM    431  CE1 TYR A  28      10.705  12.903 -15.000  1.00  0.73           C  
ATOM    432  CE2 TYR A  28       8.332  12.630 -14.966  1.00  0.73           C  
ATOM    433  CZ  TYR A  28       9.481  12.955 -15.646  1.00  0.73           C  
ATOM    434  OH  TYR A  28       9.409  13.335 -16.960  1.00  0.73           O  
ATOM    435  H   TYR A  28      11.165  13.807 -10.981  1.00  0.73           H  
ATOM    436  HA  TYR A  28       8.273  13.372 -10.975  1.00  0.73           H  
ATOM    437 1HB  TYR A  28      10.635  11.483 -11.296  1.00  0.73           H  
ATOM    438 2HB  TYR A  28       8.954  10.956 -11.406  1.00  0.73           H  
ATOM    439  HD1 TYR A  28      11.706  12.493 -13.166  1.00  0.73           H  
ATOM    440  HD2 TYR A  28       7.457  12.016 -13.118  1.00  0.73           H  
ATOM    441  HE1 TYR A  28      11.630  13.154 -15.530  1.00  0.73           H  
ATOM    442  HE2 TYR A  28       7.384  12.663 -15.467  1.00  0.73           H  
ATOM    443  HH  TYR A  28      10.303  13.447 -17.316  1.00  0.73           H  
ATOM    444  N   LEU A  29      10.024  12.359  -8.396  1.00  0.71           N  
ATOM    445  CA  LEU A  29       9.905  11.941  -7.010  1.00  0.71           C  
ATOM    446  C   LEU A  29       9.096  12.956  -6.221  1.00  0.71           C  
ATOM    447  O   LEU A  29       8.198  12.589  -5.460  1.00  0.71           O  
ATOM    448  CB  LEU A  29      11.299  11.796  -6.408  1.00  0.71           C  
ATOM    449  CG  LEU A  29      12.083  10.630  -6.961  1.00  0.71           C  
ATOM    450  CD1 LEU A  29      13.535  10.683  -6.540  1.00  0.71           C  
ATOM    451  CD2 LEU A  29      11.469   9.398  -6.457  1.00  0.71           C  
ATOM    452  H   LEU A  29      10.944  12.587  -8.775  1.00  0.71           H  
ATOM    453  HA  LEU A  29       9.394  10.979  -6.978  1.00  0.71           H  
ATOM    454 1HB  LEU A  29      11.858  12.704  -6.610  1.00  0.71           H  
ATOM    455 2HB  LEU A  29      11.211  11.670  -5.331  1.00  0.71           H  
ATOM    456  HG  LEU A  29      12.028  10.640  -8.041  1.00  0.71           H  
ATOM    457 1HD1 LEU A  29      14.030   9.828  -6.954  1.00  0.71           H  
ATOM    458 2HD1 LEU A  29      14.000  11.581  -6.913  1.00  0.71           H  
ATOM    459 3HD1 LEU A  29      13.609  10.660  -5.455  1.00  0.71           H  
ATOM    460 1HD2 LEU A  29      11.999   8.574  -6.866  1.00  0.71           H  
ATOM    461 2HD2 LEU A  29      11.524   9.370  -5.367  1.00  0.71           H  
ATOM    462 3HD2 LEU A  29      10.429   9.360  -6.769  1.00  0.71           H  
ATOM    463  N   CYS A  30       9.357  14.247  -6.467  1.00  0.69           N  
ATOM    464  CA  CYS A  30       8.631  15.309  -5.791  1.00  0.69           C  
ATOM    465  C   CYS A  30       7.142  15.188  -6.075  1.00  0.69           C  
ATOM    466  O   CYS A  30       6.325  15.198  -5.152  1.00  0.69           O  
ATOM    467  CB  CYS A  30       9.139  16.681  -6.252  1.00  0.69           C  
ATOM    468  SG  CYS A  30       8.395  18.093  -5.404  1.00  0.69           S  
ATOM    469  H   CYS A  30      10.113  14.496  -7.094  1.00  0.69           H  
ATOM    470  HA  CYS A  30       8.793  15.221  -4.719  1.00  0.69           H  
ATOM    471 1HB  CYS A  30      10.218  16.730  -6.106  1.00  0.69           H  
ATOM    472 2HB  CYS A  30       8.955  16.792  -7.319  1.00  0.69           H  
ATOM    473  N   ILE A  31       6.782  15.018  -7.348  1.00  0.67           N  
ATOM    474  CA  ILE A  31       5.377  14.892  -7.674  1.00  0.67           C  
ATOM    475  C   ILE A  31       4.780  13.635  -7.068  1.00  0.67           C  
ATOM    476  O   ILE A  31       3.709  13.700  -6.487  1.00  0.67           O  
ATOM    477  CB  ILE A  31       5.113  14.880  -9.183  1.00  0.67           C  
ATOM    478  CG1 ILE A  31       5.450  16.212  -9.764  1.00  0.67           C  
ATOM    479  CG2 ILE A  31       3.626  14.568  -9.441  1.00  0.67           C  
ATOM    480  CD1 ILE A  31       5.469  16.189 -11.235  1.00  0.67           C  
ATOM    481  H   ILE A  31       7.487  15.009  -8.088  1.00  0.67           H  
ATOM    482  HA  ILE A  31       4.856  15.753  -7.253  1.00  0.67           H  
ATOM    483  HB  ILE A  31       5.747  14.124  -9.657  1.00  0.67           H  
ATOM    484 1HG1 ILE A  31       4.720  16.948  -9.426  1.00  0.67           H  
ATOM    485 2HG1 ILE A  31       6.437  16.511  -9.404  1.00  0.67           H  
ATOM    486 1HG2 ILE A  31       3.431  14.551 -10.515  1.00  0.67           H  
ATOM    487 2HG2 ILE A  31       3.380  13.605  -9.012  1.00  0.67           H  
ATOM    488 3HG2 ILE A  31       3.009  15.331  -8.976  1.00  0.67           H  
ATOM    489 1HD1 ILE A  31       5.726  17.161 -11.600  1.00  0.67           H  
ATOM    490 2HD1 ILE A  31       6.214  15.466 -11.566  1.00  0.67           H  
ATOM    491 3HD1 ILE A  31       4.487  15.906 -11.613  1.00  0.67           H  
ATOM    492  N   GLY A  32       5.452  12.486  -7.180  1.00  0.65           N  
ATOM    493  CA  GLY A  32       4.883  11.254  -6.627  1.00  0.65           C  
ATOM    494  C   GLY A  32       4.600  11.371  -5.122  1.00  0.65           C  
ATOM    495  O   GLY A  32       3.575  10.866  -4.625  1.00  0.65           O  
ATOM    496  H   GLY A  32       6.351  12.455  -7.661  1.00  0.65           H  
ATOM    497 1HA  GLY A  32       3.962  11.012  -7.158  1.00  0.65           H  
ATOM    498 2HA  GLY A  32       5.577  10.432  -6.807  1.00  0.65           H  
ATOM    499  N   GLU A  33       5.476  12.082  -4.397  1.00  0.64           N  
ATOM    500  CA  GLU A  33       5.267  12.283  -2.974  1.00  0.64           C  
ATOM    501  C   GLU A  33       4.123  13.251  -2.697  1.00  0.64           C  
ATOM    502  O   GLU A  33       3.210  12.948  -1.927  1.00  0.64           O  
ATOM    503  CB  GLU A  33       6.544  12.788  -2.294  1.00  0.64           C  
ATOM    504  CG  GLU A  33       6.378  13.007  -0.775  1.00  0.64           C  
ATOM    505  CD  GLU A  33       7.677  13.288  -0.028  1.00  0.64           C  
ATOM    506  OE1 GLU A  33       8.726  13.229  -0.624  1.00  0.64           O  
ATOM    507  OE2 GLU A  33       7.613  13.563   1.151  1.00  0.64           O  
ATOM    508  H   GLU A  33       6.316  12.458  -4.842  1.00  0.64           H  
ATOM    509  HA  GLU A  33       5.014  11.327  -2.529  1.00  0.64           H  
ATOM    510 1HB  GLU A  33       7.352  12.074  -2.457  1.00  0.64           H  
ATOM    511 2HB  GLU A  33       6.847  13.736  -2.749  1.00  0.64           H  
ATOM    512 1HG  GLU A  33       5.702  13.852  -0.627  1.00  0.64           H  
ATOM    513 2HG  GLU A  33       5.904  12.123  -0.349  1.00  0.64           H  
ATOM    514  N   PHE A  34       4.118  14.404  -3.336  1.00  0.62           N  
ATOM    515  CA  PHE A  34       3.054  15.346  -3.036  1.00  0.62           C  
ATOM    516  C   PHE A  34       1.701  14.958  -3.628  1.00  0.62           C  
ATOM    517  O   PHE A  34       0.657  15.311  -3.080  1.00  0.62           O  
ATOM    518  CB  PHE A  34       3.449  16.729  -3.484  1.00  0.62           C  
ATOM    519  CG  PHE A  34       4.446  17.383  -2.593  1.00  0.62           C  
ATOM    520  CD1 PHE A  34       5.751  17.529  -2.987  1.00  0.62           C  
ATOM    521  CD2 PHE A  34       4.073  17.857  -1.348  1.00  0.62           C  
ATOM    522  CE1 PHE A  34       6.678  18.133  -2.168  1.00  0.62           C  
ATOM    523  CE2 PHE A  34       4.993  18.468  -0.523  1.00  0.62           C  
ATOM    524  CZ  PHE A  34       6.300  18.605  -0.936  1.00  0.62           C  
ATOM    525  H   PHE A  34       4.859  14.643  -4.001  1.00  0.62           H  
ATOM    526  HA  PHE A  34       2.941  15.377  -1.953  1.00  0.62           H  
ATOM    527 1HB  PHE A  34       3.897  16.658  -4.477  1.00  0.62           H  
ATOM    528 2HB  PHE A  34       2.571  17.363  -3.552  1.00  0.62           H  
ATOM    529  HD1 PHE A  34       6.044  17.169  -3.958  1.00  0.62           H  
ATOM    530  HD2 PHE A  34       3.038  17.748  -1.024  1.00  0.62           H  
ATOM    531  HE1 PHE A  34       7.709  18.242  -2.500  1.00  0.62           H  
ATOM    532  HE2 PHE A  34       4.687  18.843   0.453  1.00  0.62           H  
ATOM    533  HZ  PHE A  34       7.030  19.089  -0.291  1.00  0.62           H  
ATOM    534  N   ALA A  35       1.710  14.248  -4.751  1.00  0.61           N  
ATOM    535  CA  ALA A  35       0.484  13.829  -5.408  1.00  0.61           C  
ATOM    536  C   ALA A  35      -0.202  12.702  -4.643  1.00  0.61           C  
ATOM    537  O   ALA A  35      -1.395  12.797  -4.344  1.00  0.61           O  
ATOM    538  CB  ALA A  35       0.782  13.367  -6.836  1.00  0.61           C  
ATOM    539  H   ALA A  35       2.588  13.996  -5.179  1.00  0.61           H  
ATOM    540  HA  ALA A  35      -0.192  14.682  -5.438  1.00  0.61           H  
ATOM    541 1HB  ALA A  35      -0.117  13.080  -7.337  1.00  0.61           H  
ATOM    542 2HB  ALA A  35       1.252  14.175  -7.386  1.00  0.61           H  
ATOM    543 3HB  ALA A  35       1.457  12.508  -6.805  1.00  0.61           H  
ATOM    544  N   SER A  36       0.553  11.653  -4.280  1.00  0.61           N  
ATOM    545  CA  SER A  36      -0.067  10.506  -3.630  1.00  0.61           C  
ATOM    546  C   SER A  36       0.663   9.970  -2.400  1.00  0.61           C  
ATOM    547  O   SER A  36       0.439   8.833  -1.995  1.00  0.61           O  
ATOM    548  CB  SER A  36      -0.211   9.403  -4.639  1.00  0.61           C  
ATOM    549  OG  SER A  36      -0.998   9.814  -5.719  1.00  0.61           O  
ATOM    550  H   SER A  36       1.550  11.608  -4.499  1.00  0.61           H  
ATOM    551  HA  SER A  36      -1.065  10.804  -3.311  1.00  0.61           H  
ATOM    552 1HB  SER A  36       0.772   9.124  -4.990  1.00  0.61           H  
ATOM    553 2HB  SER A  36      -0.651   8.524  -4.176  1.00  0.61           H  
ATOM    554  HG  SER A  36      -1.044   9.047  -6.315  1.00  0.61           H  
ATOM    555  N   GLY A  37       1.591  10.730  -1.827  1.00  0.61           N  
ATOM    556  CA  GLY A  37       2.266  10.288  -0.613  1.00  0.61           C  
ATOM    557  C   GLY A  37       3.276   9.181  -0.857  1.00  0.61           C  
ATOM    558  O   GLY A  37       3.649   8.468   0.076  1.00  0.61           O  
ATOM    559  H   GLY A  37       1.831  11.650  -2.182  1.00  0.61           H  
ATOM    560 1HA  GLY A  37       2.774  11.142  -0.164  1.00  0.61           H  
ATOM    561 2HA  GLY A  37       1.524   9.953   0.109  1.00  0.61           H  
ATOM    562  N   GLY A  38       3.674   8.982  -2.115  1.00  0.62           N  
ATOM    563  CA  GLY A  38       4.583   7.897  -2.445  1.00  0.62           C  
ATOM    564  C   GLY A  38       3.854   6.551  -2.565  1.00  0.62           C  
ATOM    565  O   GLY A  38       4.491   5.500  -2.690  1.00  0.62           O  
ATOM    566  H   GLY A  38       3.372   9.615  -2.858  1.00  0.62           H  
ATOM    567 1HA  GLY A  38       5.082   8.133  -3.377  1.00  0.62           H  
ATOM    568 2HA  GLY A  38       5.357   7.826  -1.682  1.00  0.62           H  
ATOM    569  N   MET A  39       2.518   6.564  -2.510  1.00  0.63           N  
ATOM    570  CA  MET A  39       1.768   5.316  -2.547  1.00  0.63           C  
ATOM    571  C   MET A  39       1.137   4.967  -3.879  1.00  0.63           C  
ATOM    572  O   MET A  39       0.676   5.837  -4.619  1.00  0.63           O  
ATOM    573  CB  MET A  39       0.645   5.398  -1.524  1.00  0.63           C  
ATOM    574  CG  MET A  39       1.103   5.561  -0.104  1.00  0.63           C  
ATOM    575  SD  MET A  39      -0.253   5.761   1.040  1.00  0.63           S  
ATOM    576  CE  MET A  39      -0.776   7.421   0.613  1.00  0.63           C  
ATOM    577  H   MET A  39       2.001   7.438  -2.397  1.00  0.63           H  
ATOM    578  HA  MET A  39       2.439   4.506  -2.293  1.00  0.63           H  
ATOM    579 1HB  MET A  39       0.025   6.253  -1.753  1.00  0.63           H  
ATOM    580 2HB  MET A  39       0.022   4.503  -1.597  1.00  0.63           H  
ATOM    581 1HG  MET A  39       1.648   4.687   0.173  1.00  0.63           H  
ATOM    582 2HG  MET A  39       1.762   6.429  -0.022  1.00  0.63           H  
ATOM    583 1HE  MET A  39      -1.620   7.710   1.234  1.00  0.63           H  
ATOM    584 2HE  MET A  39       0.050   8.112   0.771  1.00  0.63           H  
ATOM    585 3HE  MET A  39      -1.069   7.451  -0.435  1.00  0.63           H  
ATOM    586  N   GLY A  40       1.064   3.665  -4.155  1.00  0.66           N  
ATOM    587  CA  GLY A  40       0.288   3.180  -5.285  1.00  0.66           C  
ATOM    588  C   GLY A  40      -1.086   2.824  -4.734  1.00  0.66           C  
ATOM    589  O   GLY A  40      -1.332   3.020  -3.546  1.00  0.66           O  
ATOM    590  H   GLY A  40       1.535   2.990  -3.548  1.00  0.66           H  
ATOM    591 1HA  GLY A  40       0.209   3.947  -6.056  1.00  0.66           H  
ATOM    592 2HA  GLY A  40       0.760   2.299  -5.723  1.00  0.66           H  
ATOM    593  N   GLN A  41      -1.976   2.301  -5.569  1.00  0.68           N  
ATOM    594  CA  GLN A  41      -3.333   1.923  -5.141  1.00  0.68           C  
ATOM    595  C   GLN A  41      -4.129   3.049  -4.467  1.00  0.68           C  
ATOM    596  O   GLN A  41      -4.931   2.790  -3.566  1.00  0.68           O  
ATOM    597  CB  GLN A  41      -3.254   0.753  -4.164  1.00  0.68           C  
ATOM    598  CG  GLN A  41      -2.605  -0.494  -4.721  1.00  0.68           C  
ATOM    599  CD  GLN A  41      -2.473  -1.569  -3.675  1.00  0.68           C  
ATOM    600  OE1 GLN A  41      -2.024  -1.285  -2.549  1.00  0.68           O  
ATOM    601  NE2 GLN A  41      -2.865  -2.795  -4.012  1.00  0.68           N  
ATOM    602  H   GLN A  41      -1.711   2.127  -6.532  1.00  0.68           H  
ATOM    603  HA  GLN A  41      -3.894   1.614  -6.019  1.00  0.68           H  
ATOM    604 1HB  GLN A  41      -2.725   1.042  -3.264  1.00  0.68           H  
ATOM    605 2HB  GLN A  41      -4.264   0.481  -3.864  1.00  0.68           H  
ATOM    606 1HG  GLN A  41      -3.223  -0.883  -5.525  1.00  0.68           H  
ATOM    607 2HG  GLN A  41      -1.605  -0.254  -5.104  1.00  0.68           H  
ATOM    608 1HE2 GLN A  41      -2.797  -3.543  -3.353  1.00  0.68           H  
ATOM    609 2HE2 GLN A  41      -3.219  -2.968  -4.931  1.00  0.68           H  
ATOM    610  N   ILE A  42      -3.941   4.279  -4.931  1.00  0.72           N  
ATOM    611  CA  ILE A  42      -4.651   5.428  -4.384  1.00  0.72           C  
ATOM    612  C   ILE A  42      -5.694   5.972  -5.345  1.00  0.72           C  
ATOM    613  O   ILE A  42      -5.400   6.196  -6.518  1.00  0.72           O  
ATOM    614  CB  ILE A  42      -3.674   6.579  -4.026  1.00  0.72           C  
ATOM    615  CG1 ILE A  42      -2.621   6.108  -3.052  1.00  0.72           C  
ATOM    616  CG2 ILE A  42      -4.415   7.781  -3.467  1.00  0.72           C  
ATOM    617  CD1 ILE A  42      -3.174   5.588  -1.755  1.00  0.72           C  
ATOM    618  H   ILE A  42      -3.264   4.413  -5.662  1.00  0.72           H  
ATOM    619  HA  ILE A  42      -5.162   5.116  -3.475  1.00  0.72           H  
ATOM    620  HB  ILE A  42      -3.146   6.885  -4.932  1.00  0.72           H  
ATOM    621 1HG1 ILE A  42      -2.038   5.338  -3.522  1.00  0.72           H  
ATOM    622 2HG1 ILE A  42      -1.958   6.942  -2.830  1.00  0.72           H  
ATOM    623 1HG2 ILE A  42      -3.698   8.575  -3.247  1.00  0.72           H  
ATOM    624 2HG2 ILE A  42      -5.137   8.140  -4.196  1.00  0.72           H  
ATOM    625 3HG2 ILE A  42      -4.923   7.489  -2.563  1.00  0.72           H  
ATOM    626 1HD1 ILE A  42      -2.359   5.271  -1.117  1.00  0.72           H  
ATOM    627 2HD1 ILE A  42      -3.740   6.373  -1.260  1.00  0.72           H  
ATOM    628 3HD1 ILE A  42      -3.823   4.737  -1.952  1.00  0.72           H  
ATOM    629  N   THR A  43      -6.909   6.175  -4.840  1.00  0.77           N  
ATOM    630  CA  THR A  43      -7.974   6.803  -5.616  1.00  0.77           C  
ATOM    631  C   THR A  43      -8.575   7.944  -4.813  1.00  0.77           C  
ATOM    632  O   THR A  43      -8.919   7.769  -3.637  1.00  0.77           O  
ATOM    633  CB  THR A  43      -9.123   5.832  -5.975  1.00  0.77           C  
ATOM    634  OG1 THR A  43      -8.629   4.739  -6.736  1.00  0.77           O  
ATOM    635  CG2 THR A  43     -10.222   6.562  -6.796  1.00  0.77           C  
ATOM    636  H   THR A  43      -7.085   5.915  -3.881  1.00  0.77           H  
ATOM    637  HA  THR A  43      -7.554   7.224  -6.527  1.00  0.77           H  
ATOM    638  HB  THR A  43      -9.567   5.446  -5.058  1.00  0.77           H  
ATOM    639  HG1 THR A  43      -9.366   4.179  -6.992  1.00  0.77           H  
ATOM    640 1HG2 THR A  43     -11.020   5.862  -7.033  1.00  0.77           H  
ATOM    641 2HG2 THR A  43     -10.638   7.386  -6.220  1.00  0.77           H  
ATOM    642 3HG2 THR A  43      -9.803   6.952  -7.717  1.00  0.77           H  
ATOM    643  N   ARG A  44      -8.739   9.093  -5.456  1.00  0.82           N  
ATOM    644  CA  ARG A  44      -9.383  10.233  -4.825  1.00  0.82           C  
ATOM    645  C   ARG A  44     -10.424  10.814  -5.769  1.00  0.82           C  
ATOM    646  O   ARG A  44     -10.209  10.908  -6.982  1.00  0.82           O  
ATOM    647  CB  ARG A  44      -8.356  11.292  -4.447  1.00  0.82           C  
ATOM    648  CG  ARG A  44      -7.332  10.843  -3.389  1.00  0.82           C  
ATOM    649  CD  ARG A  44      -7.964  10.694  -2.039  1.00  0.82           C  
ATOM    650  NE  ARG A  44      -6.998  10.324  -1.012  1.00  0.82           N  
ATOM    651  CZ  ARG A  44      -6.675   9.055  -0.666  1.00  0.82           C  
ATOM    652  NH1 ARG A  44      -7.261   8.022  -1.242  1.00  0.82           N  
ATOM    653  NH2 ARG A  44      -5.763   8.845   0.273  1.00  0.82           N  
ATOM    654  H   ARG A  44      -8.366   9.184  -6.402  1.00  0.82           H  
ATOM    655  HA  ARG A  44      -9.889   9.899  -3.919  1.00  0.82           H  
ATOM    656 1HB  ARG A  44      -7.797  11.589  -5.338  1.00  0.82           H  
ATOM    657 2HB  ARG A  44      -8.868  12.178  -4.069  1.00  0.82           H  
ATOM    658 1HG  ARG A  44      -6.889   9.895  -3.673  1.00  0.82           H  
ATOM    659 2HG  ARG A  44      -6.544  11.594  -3.318  1.00  0.82           H  
ATOM    660 1HD  ARG A  44      -8.425  11.637  -1.749  1.00  0.82           H  
ATOM    661 2HD  ARG A  44      -8.728   9.917  -2.081  1.00  0.82           H  
ATOM    662  HE  ARG A  44      -6.520  11.074  -0.533  1.00  0.82           H  
ATOM    663 1HH1 ARG A  44      -7.973   8.152  -1.976  1.00  0.82           H  
ATOM    664 2HH1 ARG A  44      -7.013   7.088  -0.960  1.00  0.82           H  
ATOM    665 1HH2 ARG A  44      -5.311   9.630   0.722  1.00  0.82           H  
ATOM    666 2HH2 ARG A  44      -5.520   7.904   0.540  1.00  0.82           H  
ATOM    667  N   GLU A  45     -11.571  11.187  -5.220  1.00  0.88           N  
ATOM    668  CA  GLU A  45     -12.626  11.752  -6.049  1.00  0.88           C  
ATOM    669  C   GLU A  45     -12.641  13.267  -5.948  1.00  0.88           C  
ATOM    670  O   GLU A  45     -12.427  13.827  -4.870  1.00  0.88           O  
ATOM    671  CB  GLU A  45     -13.974  11.148  -5.640  1.00  0.88           C  
ATOM    672  CG  GLU A  45     -14.026   9.643  -5.881  1.00  0.88           C  
ATOM    673  CD  GLU A  45     -15.323   8.941  -5.529  1.00  0.88           C  
ATOM    674  OE1 GLU A  45     -16.075   9.437  -4.729  1.00  0.88           O  
ATOM    675  OE2 GLU A  45     -15.571   7.905  -6.135  1.00  0.88           O  
ATOM    676  H   GLU A  45     -11.716  11.085  -4.225  1.00  0.88           H  
ATOM    677  HA  GLU A  45     -12.439  11.492  -7.092  1.00  0.88           H  
ATOM    678 1HB  GLU A  45     -14.164  11.339  -4.584  1.00  0.88           H  
ATOM    679 2HB  GLU A  45     -14.775  11.616  -6.216  1.00  0.88           H  
ATOM    680 1HG  GLU A  45     -13.840   9.504  -6.908  1.00  0.88           H  
ATOM    681 2HG  GLU A  45     -13.209   9.174  -5.333  1.00  0.88           H  
ATOM    682  N   GLN A  46     -12.930  13.917  -7.067  1.00  0.94           N  
ATOM    683  CA  GLN A  46     -13.039  15.360  -7.130  1.00  0.94           C  
ATOM    684  C   GLN A  46     -14.501  15.760  -7.053  1.00  0.94           C  
ATOM    685  O   GLN A  46     -15.393  14.936  -7.267  1.00  0.94           O  
ATOM    686  CB  GLN A  46     -12.402  15.878  -8.417  1.00  0.94           C  
ATOM    687  CG  GLN A  46     -10.925  15.482  -8.582  1.00  0.94           C  
ATOM    688  CD  GLN A  46     -10.028  16.055  -7.505  1.00  0.94           C  
ATOM    689  OE1 GLN A  46      -9.921  17.275  -7.352  1.00  0.94           O  
ATOM    690  NE2 GLN A  46      -9.375  15.180  -6.749  1.00  0.94           N  
ATOM    691  H   GLN A  46     -13.040  13.391  -7.934  1.00  0.94           H  
ATOM    692  HA  GLN A  46     -12.519  15.793  -6.276  1.00  0.94           H  
ATOM    693 1HB  GLN A  46     -12.957  15.484  -9.272  1.00  0.94           H  
ATOM    694 2HB  GLN A  46     -12.475  16.961  -8.459  1.00  0.94           H  
ATOM    695 1HG  GLN A  46     -10.853  14.391  -8.544  1.00  0.94           H  
ATOM    696 2HG  GLN A  46     -10.571  15.839  -9.548  1.00  0.94           H  
ATOM    697 1HE2 GLN A  46      -8.772  15.496  -6.016  1.00  0.94           H  
ATOM    698 2HE2 GLN A  46      -9.490  14.201  -6.915  1.00  0.94           H  
ATOM    699  N   ASP A  47     -14.756  17.031  -6.774  1.00  0.97           N  
ATOM    700  CA  ASP A  47     -16.124  17.529  -6.655  1.00  0.97           C  
ATOM    701  C   ASP A  47     -16.961  17.313  -7.918  1.00  0.97           C  
ATOM    702  O   ASP A  47     -18.169  17.100  -7.842  1.00  0.97           O  
ATOM    703  CB  ASP A  47     -16.106  19.019  -6.322  1.00  0.97           C  
ATOM    704  CG  ASP A  47     -15.630  19.314  -4.903  1.00  0.97           C  
ATOM    705  OD1 ASP A  47     -15.551  18.402  -4.111  1.00  0.97           O  
ATOM    706  OD2 ASP A  47     -15.342  20.452  -4.627  1.00  0.97           O  
ATOM    707  H   ASP A  47     -13.984  17.663  -6.615  1.00  0.97           H  
ATOM    708  HA  ASP A  47     -16.608  16.995  -5.836  1.00  0.97           H  
ATOM    709 1HB  ASP A  47     -15.457  19.542  -7.024  1.00  0.97           H  
ATOM    710 2HB  ASP A  47     -17.109  19.427  -6.444  1.00  0.97           H  
ATOM    711  N   ASP A  48     -16.322  17.376  -9.088  1.00  0.99           N  
ATOM    712  CA  ASP A  48     -17.037  17.206 -10.351  1.00  0.99           C  
ATOM    713  C   ASP A  48     -17.168  15.740 -10.788  1.00  0.99           C  
ATOM    714  O   ASP A  48     -17.622  15.460 -11.898  1.00  0.99           O  
ATOM    715  CB  ASP A  48     -16.372  18.036 -11.454  1.00  0.99           C  
ATOM    716  CG  ASP A  48     -14.965  17.599 -11.869  1.00  0.99           C  
ATOM    717  OD1 ASP A  48     -14.491  16.545 -11.468  1.00  0.99           O  
ATOM    718  OD2 ASP A  48     -14.357  18.345 -12.597  1.00  0.99           O  
ATOM    719  H   ASP A  48     -15.329  17.550  -9.091  1.00  0.99           H  
ATOM    720  HA  ASP A  48     -18.046  17.595 -10.216  1.00  0.99           H  
ATOM    721 1HB  ASP A  48     -17.005  18.010 -12.340  1.00  0.99           H  
ATOM    722 2HB  ASP A  48     -16.322  19.076 -11.130  1.00  0.99           H  
ATOM    723  N   GLY A  49     -16.754  14.805  -9.930  1.00  0.97           N  
ATOM    724  CA  GLY A  49     -16.817  13.382 -10.230  1.00  0.97           C  
ATOM    725  C   GLY A  49     -15.529  12.810 -10.833  1.00  0.97           C  
ATOM    726  O   GLY A  49     -15.391  11.590 -10.948  1.00  0.97           O  
ATOM    727  H   GLY A  49     -16.382  15.075  -9.020  1.00  0.97           H  
ATOM    728 1HA  GLY A  49     -17.043  12.848  -9.307  1.00  0.97           H  
ATOM    729 2HA  GLY A  49     -17.648  13.199 -10.908  1.00  0.97           H  
ATOM    730  N   THR A  50     -14.580  13.655 -11.233  1.00  0.92           N  
ATOM    731  CA  THR A  50     -13.337  13.135 -11.807  1.00  0.92           C  
ATOM    732  C   THR A  50     -12.604  12.268 -10.802  1.00  0.92           C  
ATOM    733  O   THR A  50     -12.508  12.621  -9.622  1.00  0.92           O  
ATOM    734  CB  THR A  50     -12.371  14.248 -12.243  1.00  0.92           C  
ATOM    735  OG1 THR A  50     -12.997  15.074 -13.180  1.00  0.92           O  
ATOM    736  CG2 THR A  50     -11.090  13.663 -12.849  1.00  0.92           C  
ATOM    737  H   THR A  50     -14.708  14.676 -11.162  1.00  0.92           H  
ATOM    738  HA  THR A  50     -13.576  12.530 -12.679  1.00  0.92           H  
ATOM    739  HB  THR A  50     -12.104  14.850 -11.388  1.00  0.92           H  
ATOM    740  HG1 THR A  50     -13.574  15.705 -12.686  1.00  0.92           H  
ATOM    741 1HG2 THR A  50     -10.444  14.480 -13.142  1.00  0.92           H  
ATOM    742 2HG2 THR A  50     -10.573  13.054 -12.122  1.00  0.92           H  
ATOM    743 3HG2 THR A  50     -11.327  13.056 -13.716  1.00  0.92           H  
ATOM    744  N   ARG A  51     -12.113  11.108 -11.230  1.00  0.86           N  
ATOM    745  CA  ARG A  51     -11.310  10.325 -10.307  1.00  0.86           C  
ATOM    746  C   ARG A  51      -9.842  10.573 -10.636  1.00  0.86           C  
ATOM    747  O   ARG A  51      -9.459  10.643 -11.807  1.00  0.86           O  
ATOM    748  CB  ARG A  51     -11.654   8.840 -10.376  1.00  0.86           C  
ATOM    749  CG  ARG A  51     -12.778   8.396  -9.438  1.00  0.86           C  
ATOM    750  CD  ARG A  51     -14.117   8.987  -9.814  1.00  0.86           C  
ATOM    751  NE  ARG A  51     -15.223   8.497  -8.970  1.00  0.86           N  
ATOM    752  CZ  ARG A  51     -16.540   8.760  -9.149  1.00  0.86           C  
ATOM    753  NH1 ARG A  51     -16.970   9.495 -10.143  1.00  0.86           N  
ATOM    754  NH2 ARG A  51     -17.397   8.271  -8.280  1.00  0.86           N  
ATOM    755  H   ARG A  51     -12.230  10.798 -12.197  1.00  0.86           H  
ATOM    756  HA  ARG A  51     -11.494  10.661  -9.287  1.00  0.86           H  
ATOM    757 1HB  ARG A  51     -11.957   8.586 -11.394  1.00  0.86           H  
ATOM    758 2HB  ARG A  51     -10.765   8.251 -10.139  1.00  0.86           H  
ATOM    759 1HG  ARG A  51     -12.866   7.312  -9.470  1.00  0.86           H  
ATOM    760 2HG  ARG A  51     -12.511   8.702  -8.436  1.00  0.86           H  
ATOM    761 1HD  ARG A  51     -14.047  10.052  -9.662  1.00  0.86           H  
ATOM    762 2HD  ARG A  51     -14.353   8.777 -10.858  1.00  0.86           H  
ATOM    763  HE  ARG A  51     -14.994   7.960  -8.124  1.00  0.86           H  
ATOM    764 1HH1 ARG A  51     -16.303   9.938 -10.775  1.00  0.86           H  
ATOM    765 2HH1 ARG A  51     -17.953   9.678 -10.248  1.00  0.86           H  
ATOM    766 1HH2 ARG A  51     -17.023   7.755  -7.474  1.00  0.86           H  
ATOM    767 2HH2 ARG A  51     -18.380   8.453  -8.371  1.00  0.86           H  
ATOM    768  N   ARG A  52      -9.015  10.698  -9.608  1.00  0.79           N  
ATOM    769  CA  ARG A  52      -7.582  10.869  -9.800  1.00  0.79           C  
ATOM    770  C   ARG A  52      -6.873   9.723  -9.112  1.00  0.79           C  
ATOM    771  O   ARG A  52      -7.109   9.456  -7.926  1.00  0.79           O  
ATOM    772  CB  ARG A  52      -7.086  12.197  -9.254  1.00  0.79           C  
ATOM    773  CG  ARG A  52      -7.568  13.462  -9.961  1.00  0.79           C  
ATOM    774  CD  ARG A  52      -6.864  14.656  -9.387  1.00  0.79           C  
ATOM    775  NE  ARG A  52      -7.263  15.936  -9.988  1.00  0.79           N  
ATOM    776  CZ  ARG A  52      -6.687  17.127  -9.663  1.00  0.79           C  
ATOM    777  NH1 ARG A  52      -5.736  17.179  -8.776  1.00  0.79           N  
ATOM    778  NH2 ARG A  52      -7.051  18.264 -10.221  1.00  0.79           N  
ATOM    779  H   ARG A  52      -9.390  10.679  -8.660  1.00  0.79           H  
ATOM    780  HA  ARG A  52      -7.356  10.833 -10.860  1.00  0.79           H  
ATOM    781 1HB  ARG A  52      -7.373  12.279  -8.204  1.00  0.79           H  
ATOM    782 2HB  ARG A  52      -6.005  12.205  -9.289  1.00  0.79           H  
ATOM    783 1HG  ARG A  52      -7.336  13.392 -11.024  1.00  0.79           H  
ATOM    784 2HG  ARG A  52      -8.643  13.581  -9.824  1.00  0.79           H  
ATOM    785 1HD  ARG A  52      -7.052  14.706  -8.319  1.00  0.79           H  
ATOM    786 2HD  ARG A  52      -5.792  14.530  -9.551  1.00  0.79           H  
ATOM    787  HE  ARG A  52      -7.995  15.935 -10.682  1.00  0.79           H  
ATOM    788 1HH1 ARG A  52      -5.413  16.343  -8.315  1.00  0.79           H  
ATOM    789 2HH1 ARG A  52      -5.323  18.106  -8.564  1.00  0.79           H  
ATOM    790 1HH2 ARG A  52      -7.778  18.294 -10.915  1.00  0.79           H  
ATOM    791 2HH2 ARG A  52      -6.549  19.126  -9.922  1.00  0.79           H  
ATOM    792  N   ILE A  53      -6.054   8.996  -9.867  1.00  0.74           N  
ATOM    793  CA  ILE A  53      -5.447   7.807  -9.291  1.00  0.74           C  
ATOM    794  C   ILE A  53      -3.946   7.553  -9.410  1.00  0.74           C  
ATOM    795  O   ILE A  53      -3.234   8.098 -10.264  1.00  0.74           O  
ATOM    796  CB  ILE A  53      -6.037   6.585  -9.925  1.00  0.74           C  
ATOM    797  CG1 ILE A  53      -5.716   6.611 -11.306  1.00  0.74           C  
ATOM    798  CG2 ILE A  53      -7.554   6.501  -9.732  1.00  0.74           C  
ATOM    799  CD1 ILE A  53      -5.988   5.380 -11.854  1.00  0.74           C  
ATOM    800  H   ILE A  53      -5.906   9.249 -10.847  1.00  0.74           H  
ATOM    801  HA  ILE A  53      -5.682   7.813  -8.234  1.00  0.74           H  
ATOM    802  HB  ILE A  53      -5.567   5.727  -9.516  1.00  0.74           H  
ATOM    803 1HG1 ILE A  53      -6.333   7.367 -11.790  1.00  0.74           H  
ATOM    804 2HG1 ILE A  53      -4.669   6.860 -11.474  1.00  0.74           H  
ATOM    805 1HG2 ILE A  53      -7.928   5.598 -10.206  1.00  0.74           H  
ATOM    806 2HG2 ILE A  53      -7.762   6.464  -8.681  1.00  0.74           H  
ATOM    807 3HG2 ILE A  53      -8.041   7.366 -10.174  1.00  0.74           H  
ATOM    808 1HD1 ILE A  53      -5.805   5.424 -12.905  1.00  0.74           H  
ATOM    809 2HD1 ILE A  53      -5.360   4.636 -11.384  1.00  0.74           H  
ATOM    810 3HD1 ILE A  53      -6.990   5.154 -11.664  1.00  0.74           H  
ATOM    811  N   GLY A  54      -3.511   6.606  -8.581  1.00  0.70           N  
ATOM    812  CA  GLY A  54      -2.180   6.028  -8.621  1.00  0.70           C  
ATOM    813  C   GLY A  54      -1.167   6.964  -8.017  1.00  0.70           C  
ATOM    814  O   GLY A  54      -1.523   8.030  -7.510  1.00  0.70           O  
ATOM    815  H   GLY A  54      -4.166   6.273  -7.876  1.00  0.70           H  
ATOM    816 1HA  GLY A  54      -2.179   5.080  -8.080  1.00  0.70           H  
ATOM    817 2HA  GLY A  54      -1.912   5.803  -9.653  1.00  0.70           H  
ATOM    818  N   LEU A  55       0.104   6.603  -8.143  1.00  0.67           N  
ATOM    819  CA  LEU A  55       1.217   7.377  -7.604  1.00  0.67           C  
ATOM    820  C   LEU A  55       1.214   8.826  -8.065  1.00  0.67           C  
ATOM    821  O   LEU A  55       1.691   9.711  -7.358  1.00  0.67           O  
ATOM    822  CB  LEU A  55       2.549   6.729  -7.976  1.00  0.67           C  
ATOM    823  CG  LEU A  55       3.788   7.467  -7.468  1.00  0.67           C  
ATOM    824  CD1 LEU A  55       3.748   7.561  -5.969  1.00  0.67           C  
ATOM    825  CD2 LEU A  55       5.030   6.729  -7.896  1.00  0.67           C  
ATOM    826  H   LEU A  55       0.314   5.729  -8.607  1.00  0.67           H  
ATOM    827  HA  LEU A  55       1.137   7.367  -6.521  1.00  0.67           H  
ATOM    828 1HB  LEU A  55       2.572   5.715  -7.579  1.00  0.67           H  
ATOM    829 2HB  LEU A  55       2.621   6.681  -9.060  1.00  0.67           H  
ATOM    830  HG  LEU A  55       3.798   8.473  -7.884  1.00  0.67           H  
ATOM    831 1HD1 LEU A  55       4.629   8.092  -5.631  1.00  0.67           H  
ATOM    832 2HD1 LEU A  55       2.856   8.099  -5.653  1.00  0.67           H  
ATOM    833 3HD1 LEU A  55       3.735   6.557  -5.545  1.00  0.67           H  
ATOM    834 1HD2 LEU A  55       5.902   7.272  -7.542  1.00  0.67           H  
ATOM    835 2HD2 LEU A  55       5.017   5.727  -7.469  1.00  0.67           H  
ATOM    836 3HD2 LEU A  55       5.069   6.650  -8.968  1.00  0.67           H  
ATOM    837  N   TYR A  56       0.758   9.056  -9.286  1.00  0.66           N  
ATOM    838  CA  TYR A  56       0.769  10.384  -9.851  1.00  0.66           C  
ATOM    839  C   TYR A  56      -0.603  11.067  -9.968  1.00  0.66           C  
ATOM    840  O   TYR A  56      -0.742  12.032 -10.709  1.00  0.66           O  
ATOM    841  CB  TYR A  56       1.493  10.319 -11.179  1.00  0.66           C  
ATOM    842  CG  TYR A  56       2.909   9.899 -10.979  1.00  0.66           C  
ATOM    843  CD1 TYR A  56       3.315   8.631 -11.320  1.00  0.66           C  
ATOM    844  CD2 TYR A  56       3.796  10.791 -10.439  1.00  0.66           C  
ATOM    845  CE1 TYR A  56       4.624   8.258 -11.124  1.00  0.66           C  
ATOM    846  CE2 TYR A  56       5.091  10.433 -10.235  1.00  0.66           C  
ATOM    847  CZ  TYR A  56       5.513   9.181 -10.570  1.00  0.66           C  
ATOM    848  OH  TYR A  56       6.804   8.847 -10.342  1.00  0.66           O  
ATOM    849  H   TYR A  56       0.380   8.287  -9.821  1.00  0.66           H  
ATOM    850  HA  TYR A  56       1.368  11.016  -9.195  1.00  0.66           H  
ATOM    851 1HB  TYR A  56       1.006   9.601 -11.838  1.00  0.66           H  
ATOM    852 2HB  TYR A  56       1.485  11.285 -11.663  1.00  0.66           H  
ATOM    853  HD1 TYR A  56       2.604   7.944 -11.741  1.00  0.66           H  
ATOM    854  HD2 TYR A  56       3.460  11.776 -10.177  1.00  0.66           H  
ATOM    855  HE1 TYR A  56       4.957   7.252 -11.394  1.00  0.66           H  
ATOM    856  HE2 TYR A  56       5.788  11.147  -9.803  1.00  0.66           H  
ATOM    857  HH  TYR A  56       7.210   9.551  -9.820  1.00  0.66           H  
ATOM    858  N   GLN A  57      -1.640  10.570  -9.290  1.00  0.66           N  
ATOM    859  CA  GLN A  57      -2.956  11.243  -9.357  1.00  0.66           C  
ATOM    860  C   GLN A  57      -3.460  11.546 -10.780  1.00  0.66           C  
ATOM    861  O   GLN A  57      -3.815  12.687 -11.087  1.00  0.66           O  
ATOM    862  CB  GLN A  57      -2.941  12.563  -8.574  1.00  0.66           C  
ATOM    863  CG  GLN A  57      -2.800  12.424  -7.086  1.00  0.66           C  
ATOM    864  CD  GLN A  57      -4.015  11.819  -6.417  1.00  0.66           C  
ATOM    865  OE1 GLN A  57      -5.112  12.400  -6.432  1.00  0.66           O  
ATOM    866  NE2 GLN A  57      -3.820  10.660  -5.803  1.00  0.66           N  
ATOM    867  H   GLN A  57      -1.525   9.747  -8.696  1.00  0.66           H  
ATOM    868  HA  GLN A  57      -3.682  10.579  -8.888  1.00  0.66           H  
ATOM    869 1HB  GLN A  57      -2.127  13.192  -8.926  1.00  0.66           H  
ATOM    870 2HB  GLN A  57      -3.859  13.102  -8.762  1.00  0.66           H  
ATOM    871 1HG  GLN A  57      -1.967  11.767  -6.888  1.00  0.66           H  
ATOM    872 2HG  GLN A  57      -2.618  13.404  -6.644  1.00  0.66           H  
ATOM    873 1HE2 GLN A  57      -4.563  10.198  -5.333  1.00  0.66           H  
ATOM    874 2HE2 GLN A  57      -2.890  10.258  -5.789  1.00  0.66           H  
ATOM    875  N   ILE A  58      -3.490  10.543 -11.641  1.00  0.68           N  
ATOM    876  CA  ILE A  58      -3.877  10.726 -13.035  1.00  0.68           C  
ATOM    877  C   ILE A  58      -5.392  10.755 -13.232  1.00  0.68           C  
ATOM    878  O   ILE A  58      -6.103   9.898 -12.705  1.00  0.68           O  
ATOM    879  CB  ILE A  58      -3.185   9.659 -13.892  1.00  0.68           C  
ATOM    880  CG1 ILE A  58      -1.638   9.904 -13.789  1.00  0.68           C  
ATOM    881  CG2 ILE A  58      -3.679   9.702 -15.318  1.00  0.68           C  
ATOM    882  CD1 ILE A  58      -0.781   8.821 -14.376  1.00  0.68           C  
ATOM    883  H   ILE A  58      -3.236   9.620 -11.299  1.00  0.68           H  
ATOM    884  HA  ILE A  58      -3.486  11.690 -13.359  1.00  0.68           H  
ATOM    885  HB  ILE A  58      -3.384   8.675 -13.465  1.00  0.68           H  
ATOM    886 1HG1 ILE A  58      -1.402  10.841 -14.292  1.00  0.68           H  
ATOM    887 2HG1 ILE A  58      -1.377  10.008 -12.737  1.00  0.68           H  
ATOM    888 1HG2 ILE A  58      -3.172   8.940 -15.910  1.00  0.68           H  
ATOM    889 2HG2 ILE A  58      -4.755   9.515 -15.337  1.00  0.68           H  
ATOM    890 3HG2 ILE A  58      -3.477  10.681 -15.734  1.00  0.68           H  
ATOM    891 1HD1 ILE A  58       0.277   9.076 -14.263  1.00  0.68           H  
ATOM    892 2HD1 ILE A  58      -0.982   7.874 -13.870  1.00  0.68           H  
ATOM    893 3HD1 ILE A  58      -1.021   8.738 -15.418  1.00  0.68           H  
ATOM    894  N   SER A  59      -5.879  11.796 -13.930  1.00  0.71           N  
ATOM    895  CA  SER A  59      -7.313  12.028 -14.155  1.00  0.71           C  
ATOM    896  C   SER A  59      -8.017  11.134 -15.158  1.00  0.71           C  
ATOM    897  O   SER A  59      -7.682  11.100 -16.354  1.00  0.71           O  
ATOM    898  CB  SER A  59      -7.549  13.447 -14.605  1.00  0.71           C  
ATOM    899  OG  SER A  59      -8.900  13.649 -15.005  1.00  0.71           O  
ATOM    900  H   SER A  59      -5.217  12.457 -14.310  1.00  0.71           H  
ATOM    901  HA  SER A  59      -7.812  11.895 -13.195  1.00  0.71           H  
ATOM    902 1HB  SER A  59      -7.303  14.126 -13.788  1.00  0.71           H  
ATOM    903 2HB  SER A  59      -6.887  13.678 -15.435  1.00  0.71           H  
ATOM    904  HG  SER A  59      -8.997  14.603 -15.122  1.00  0.71           H  
ATOM    905  N   SER A  60      -9.110  10.548 -14.674  1.00  0.74           N  
ATOM    906  CA  SER A  60      -9.983   9.664 -15.425  1.00  0.74           C  
ATOM    907  C   SER A  60     -10.679  10.340 -16.588  1.00  0.74           C  
ATOM    908  O   SER A  60     -11.175   9.667 -17.484  1.00  0.74           O  
ATOM    909  CB  SER A  60     -11.055   9.112 -14.509  1.00  0.74           C  
ATOM    910  OG  SER A  60     -12.016  10.106 -14.127  1.00  0.74           O  
ATOM    911  H   SER A  60      -9.300  10.667 -13.679  1.00  0.74           H  
ATOM    912  HA  SER A  60      -9.382   8.846 -15.821  1.00  0.74           H  
ATOM    913 1HB  SER A  60     -11.558   8.278 -14.988  1.00  0.74           H  
ATOM    914 2HB  SER A  60     -10.576   8.734 -13.612  1.00  0.74           H  
ATOM    915  HG  SER A  60     -12.783  10.006 -14.753  1.00  0.74           H  
ATOM    916  N   LEU A  61     -10.755  11.666 -16.592  1.00  0.76           N  
ATOM    917  CA  LEU A  61     -11.457  12.291 -17.702  1.00  0.76           C  
ATOM    918  C   LEU A  61     -10.610  12.403 -18.954  1.00  0.76           C  
ATOM    919  O   LEU A  61     -11.139  12.531 -20.059  1.00  0.76           O  
ATOM    920  CB  LEU A  61     -11.980  13.679 -17.355  1.00  0.76           C  
ATOM    921  CG  LEU A  61     -13.110  13.769 -16.352  1.00  0.76           C  
ATOM    922  CD1 LEU A  61     -13.402  15.230 -16.093  1.00  0.76           C  
ATOM    923  CD2 LEU A  61     -14.335  13.082 -16.910  1.00  0.76           C  
ATOM    924  H   LEU A  61     -10.292  12.225 -15.869  1.00  0.76           H  
ATOM    925  HA  LEU A  61     -12.325  11.677 -17.926  1.00  0.76           H  
ATOM    926 1HB  LEU A  61     -11.150  14.267 -16.968  1.00  0.76           H  
ATOM    927 2HB  LEU A  61     -12.326  14.147 -18.279  1.00  0.76           H  
ATOM    928  HG  LEU A  61     -12.825  13.297 -15.422  1.00  0.76           H  
ATOM    929 1HD1 LEU A  61     -14.219  15.317 -15.373  1.00  0.76           H  
ATOM    930 2HD1 LEU A  61     -12.512  15.712 -15.689  1.00  0.76           H  
ATOM    931 3HD1 LEU A  61     -13.690  15.714 -17.024  1.00  0.76           H  
ATOM    932 1HD2 LEU A  61     -15.145  13.168 -16.197  1.00  0.76           H  
ATOM    933 2HD2 LEU A  61     -14.624  13.566 -17.837  1.00  0.76           H  
ATOM    934 3HD2 LEU A  61     -14.121  12.025 -17.101  1.00  0.76           H  
ATOM    935  N   LEU A  62      -9.299  12.436 -18.786  1.00  0.79           N  
ATOM    936  CA  LEU A  62      -8.443  12.701 -19.923  1.00  0.79           C  
ATOM    937  C   LEU A  62      -7.474  11.604 -20.288  1.00  0.79           C  
ATOM    938  O   LEU A  62      -7.161  11.415 -21.464  1.00  0.79           O  
ATOM    939  CB  LEU A  62      -7.633  13.951 -19.631  1.00  0.79           C  
ATOM    940  CG  LEU A  62      -8.409  15.227 -19.429  1.00  0.79           C  
ATOM    941  CD1 LEU A  62      -7.429  16.321 -19.065  1.00  0.79           C  
ATOM    942  CD2 LEU A  62      -9.182  15.555 -20.693  1.00  0.79           C  
ATOM    943  H   LEU A  62      -8.889  12.249 -17.874  1.00  0.79           H  
ATOM    944  HA  LEU A  62      -9.072  12.888 -20.787  1.00  0.79           H  
ATOM    945 1HB  LEU A  62      -7.103  13.780 -18.714  1.00  0.79           H  
ATOM    946 2HB  LEU A  62      -6.909  14.100 -20.431  1.00  0.79           H  
ATOM    947  HG  LEU A  62      -9.106  15.109 -18.601  1.00  0.79           H  
ATOM    948 1HD1 LEU A  62      -7.967  17.255 -18.901  1.00  0.79           H  
ATOM    949 2HD1 LEU A  62      -6.903  16.039 -18.154  1.00  0.79           H  
ATOM    950 3HD1 LEU A  62      -6.710  16.451 -19.874  1.00  0.79           H  
ATOM    951 1HD2 LEU A  62      -9.742  16.479 -20.549  1.00  0.79           H  
ATOM    952 2HD2 LEU A  62      -8.486  15.677 -21.522  1.00  0.79           H  
ATOM    953 3HD2 LEU A  62      -9.878  14.742 -20.920  1.00  0.79           H  
ATOM    954  N   TRP A  63      -6.911  10.959 -19.276  1.00  0.83           N  
ATOM    955  CA  TRP A  63      -5.793  10.083 -19.527  1.00  0.83           C  
ATOM    956  C   TRP A  63      -6.055   8.608 -19.372  1.00  0.83           C  
ATOM    957  O   TRP A  63      -5.129   7.814 -19.529  1.00  0.83           O  
ATOM    958  CB  TRP A  63      -4.679  10.521 -18.607  1.00  0.83           C  
ATOM    959  CG  TRP A  63      -4.371  11.942 -18.864  1.00  0.83           C  
ATOM    960  CD1 TRP A  63      -4.615  12.976 -18.036  1.00  0.83           C  
ATOM    961  CD2 TRP A  63      -3.808  12.516 -20.059  1.00  0.83           C  
ATOM    962  NE1 TRP A  63      -4.252  14.153 -18.639  1.00  0.83           N  
ATOM    963  CE2 TRP A  63      -3.772  13.893 -19.867  1.00  0.83           C  
ATOM    964  CE3 TRP A  63      -3.340  11.988 -21.250  1.00  0.83           C  
ATOM    965  CZ2 TRP A  63      -3.304  14.743 -20.819  1.00  0.83           C  
ATOM    966  CZ3 TRP A  63      -2.865  12.851 -22.221  1.00  0.83           C  
ATOM    967  CH2 TRP A  63      -2.849  14.186 -22.017  1.00  0.83           C  
ATOM    968  H   TRP A  63      -7.223  11.099 -18.315  1.00  0.83           H  
ATOM    969  HA  TRP A  63      -5.464  10.246 -20.545  1.00  0.83           H  
ATOM    970 1HB  TRP A  63      -5.020  10.423 -17.588  1.00  0.83           H  
ATOM    971 2HB  TRP A  63      -3.788   9.910 -18.746  1.00  0.83           H  
ATOM    972  HD1 TRP A  63      -5.051  12.886 -17.044  1.00  0.83           H  
ATOM    973  HE1 TRP A  63      -4.329  15.078 -18.244  1.00  0.83           H  
ATOM    974  HE3 TRP A  63      -3.349  10.911 -21.416  1.00  0.83           H  
ATOM    975  HZ2 TRP A  63      -3.288  15.812 -20.652  1.00  0.83           H  
ATOM    976  HZ3 TRP A  63      -2.510  12.433 -23.155  1.00  0.83           H  
ATOM    977  HH2 TRP A  63      -2.467  14.829 -22.809  1.00  0.83           H  
ATOM    978  N   CYS A  64      -7.271   8.218 -19.018  1.00  0.87           N  
ATOM    979  CA  CYS A  64      -7.493   6.801 -18.770  1.00  0.87           C  
ATOM    980  C   CYS A  64      -8.985   6.431 -18.858  1.00  0.87           C  
ATOM    981  O   CYS A  64      -9.807   7.319 -19.059  1.00  0.87           O  
ATOM    982  CB  CYS A  64      -6.923   6.540 -17.387  1.00  0.87           C  
ATOM    983  SG  CYS A  64      -6.695   4.934 -17.001  1.00  0.87           S  
ATOM    984  H   CYS A  64      -8.021   8.890 -18.927  1.00  0.87           H  
ATOM    985  HA  CYS A  64      -6.944   6.219 -19.515  1.00  0.87           H  
ATOM    986 1HB  CYS A  64      -5.960   7.030 -17.284  1.00  0.87           H  
ATOM    987 2HB  CYS A  64      -7.580   6.982 -16.651  1.00  0.87           H  
ATOM    988  HG  CYS A  64      -6.550   4.493 -18.265  1.00  0.87           H  
ATOM    989  N   GLN A  65      -9.347   5.149 -18.640  1.00  0.91           N  
ATOM    990  CA  GLN A  65     -10.773   4.784 -18.608  1.00  0.91           C  
ATOM    991  C   GLN A  65     -11.271   4.294 -17.264  1.00  0.91           C  
ATOM    992  O   GLN A  65     -10.613   3.513 -16.568  1.00  0.91           O  
ATOM    993  CB  GLN A  65     -11.121   3.672 -19.588  1.00  0.91           C  
ATOM    994  CG  GLN A  65     -10.937   4.015 -20.962  1.00  0.91           C  
ATOM    995  CD  GLN A  65     -11.526   2.984 -21.888  1.00  0.91           C  
ATOM    996  OE1 GLN A  65     -11.404   1.763 -21.694  1.00  0.91           O  
ATOM    997  NE2 GLN A  65     -12.201   3.474 -22.925  1.00  0.91           N  
ATOM    998  H   GLN A  65      -8.632   4.431 -18.553  1.00  0.91           H  
ATOM    999  HA  GLN A  65     -11.354   5.667 -18.872  1.00  0.91           H  
ATOM   1000 1HB  GLN A  65     -10.505   2.799 -19.380  1.00  0.91           H  
ATOM   1001 2HB  GLN A  65     -12.161   3.383 -19.446  1.00  0.91           H  
ATOM   1002 1HG  GLN A  65     -11.385   4.990 -21.163  1.00  0.91           H  
ATOM   1003 2HG  GLN A  65      -9.880   4.044 -21.102  1.00  0.91           H  
ATOM   1004 1HE2 GLN A  65     -12.633   2.856 -23.587  1.00  0.91           H  
ATOM   1005 2HE2 GLN A  65     -12.292   4.467 -23.039  1.00  0.91           H  
ATOM   1006  N   ASP A  66     -12.487   4.701 -16.924  1.00  0.97           N  
ATOM   1007  CA  ASP A  66     -13.068   4.246 -15.671  1.00  0.97           C  
ATOM   1008  C   ASP A  66     -14.459   3.650 -15.804  1.00  0.97           C  
ATOM   1009  O   ASP A  66     -14.809   2.713 -15.092  1.00  0.97           O  
ATOM   1010  CB  ASP A  66     -13.098   5.420 -14.729  1.00  0.97           C  
ATOM   1011  CG  ASP A  66     -13.947   6.515 -15.084  1.00  0.97           C  
ATOM   1012  OD1 ASP A  66     -14.675   6.494 -16.054  1.00  0.97           O  
ATOM   1013  OD2 ASP A  66     -13.937   7.423 -14.342  1.00  0.97           O  
ATOM   1014  H   ASP A  66     -12.973   5.345 -17.528  1.00  0.97           H  
ATOM   1015  HA  ASP A  66     -12.421   3.480 -15.248  1.00  0.97           H  
ATOM   1016 1HB  ASP A  66     -13.332   5.088 -13.719  1.00  0.97           H  
ATOM   1017 2HB  ASP A  66     -12.127   5.833 -14.735  1.00  0.97           H  
ATOM   1018  N   TYR A  67     -15.225   4.190 -16.752  1.00  1.04           N  
ATOM   1019  CA  TYR A  67     -16.628   3.859 -16.989  1.00  1.04           C  
ATOM   1020  C   TYR A  67     -17.476   4.281 -15.776  1.00  1.04           C  
ATOM   1021  O   TYR A  67     -18.511   3.686 -15.468  1.00  1.04           O  
ATOM   1022  CB  TYR A  67     -16.758   2.367 -17.326  1.00  1.04           C  
ATOM   1023  CG  TYR A  67     -15.954   1.959 -18.574  1.00  1.04           C  
ATOM   1024  CD1 TYR A  67     -14.692   1.367 -18.457  1.00  1.04           C  
ATOM   1025  CD2 TYR A  67     -16.498   2.163 -19.833  1.00  1.04           C  
ATOM   1026  CE1 TYR A  67     -13.992   0.996 -19.597  1.00  1.04           C  
ATOM   1027  CE2 TYR A  67     -15.801   1.783 -20.965  1.00  1.04           C  
ATOM   1028  CZ  TYR A  67     -14.556   1.206 -20.854  1.00  1.04           C  
ATOM   1029  OH  TYR A  67     -13.876   0.823 -21.999  1.00  1.04           O  
ATOM   1030  H   TYR A  67     -14.830   4.985 -17.234  1.00  1.04           H  
ATOM   1031  HA  TYR A  67     -16.976   4.434 -17.846  1.00  1.04           H  
ATOM   1032 1HB  TYR A  67     -16.454   1.743 -16.497  1.00  1.04           H  
ATOM   1033 2HB  TYR A  67     -17.806   2.142 -17.519  1.00  1.04           H  
ATOM   1034  HD1 TYR A  67     -14.255   1.197 -17.472  1.00  1.04           H  
ATOM   1035  HD2 TYR A  67     -17.485   2.619 -19.931  1.00  1.04           H  
ATOM   1036  HE1 TYR A  67     -13.006   0.536 -19.509  1.00  1.04           H  
ATOM   1037  HE2 TYR A  67     -16.238   1.943 -21.951  1.00  1.04           H  
ATOM   1038  HH  TYR A  67     -12.911   0.893 -21.850  1.00  1.04           H  
ATOM   1039  N   LYS A  68     -16.998   5.336 -15.111  1.00  1.10           N  
ATOM   1040  CA  LYS A  68     -17.601   5.983 -13.949  1.00  1.10           C  
ATOM   1041  C   LYS A  68     -17.821   7.476 -14.214  1.00  1.10           C  
ATOM   1042  O   LYS A  68     -18.714   8.095 -13.625  1.00  1.10           O  
ATOM   1043  CB  LYS A  68     -16.715   5.792 -12.716  1.00  1.10           C  
ATOM   1044  CG  LYS A  68     -16.537   4.336 -12.310  1.00  1.10           C  
ATOM   1045  CD  LYS A  68     -15.630   4.188 -11.106  1.00  1.10           C  
ATOM   1046  CE  LYS A  68     -15.453   2.717 -10.748  1.00  1.10           C  
ATOM   1047  NZ  LYS A  68     -14.534   2.527  -9.593  1.00  1.10           N  
ATOM   1048  H   LYS A  68     -16.138   5.735 -15.471  1.00  1.10           H  
ATOM   1049  HA  LYS A  68     -18.572   5.526 -13.760  1.00  1.10           H  
ATOM   1050 1HB  LYS A  68     -15.735   6.221 -12.898  1.00  1.10           H  
ATOM   1051 2HB  LYS A  68     -17.149   6.326 -11.874  1.00  1.10           H  
ATOM   1052 1HG  LYS A  68     -17.510   3.899 -12.084  1.00  1.10           H  
ATOM   1053 2HG  LYS A  68     -16.100   3.785 -13.138  1.00  1.10           H  
ATOM   1054 1HD  LYS A  68     -14.654   4.623 -11.335  1.00  1.10           H  
ATOM   1055 2HD  LYS A  68     -16.057   4.720 -10.256  1.00  1.10           H  
ATOM   1056 1HE  LYS A  68     -16.424   2.292 -10.501  1.00  1.10           H  
ATOM   1057 2HE  LYS A  68     -15.046   2.191 -11.614  1.00  1.10           H  
ATOM   1058 1HZ  LYS A  68     -14.444   1.541  -9.393  1.00  1.10           H  
ATOM   1059 2HZ  LYS A  68     -13.628   2.908  -9.820  1.00  1.10           H  
ATOM   1060 3HZ  LYS A  68     -14.906   3.000  -8.783  1.00  1.10           H  
ATOM   1061  N   THR A  69     -16.998   8.051 -15.106  1.00  1.14           N  
ATOM   1062  CA  THR A  69     -17.033   9.482 -15.420  1.00  1.14           C  
ATOM   1063  C   THR A  69     -17.209   9.619 -16.935  1.00  1.14           C  
ATOM   1064  O   THR A  69     -16.231   9.808 -17.643  1.00  1.14           O  
ATOM   1065  CB  THR A  69     -15.748  10.231 -14.964  1.00  1.14           C  
ATOM   1066  OG1 THR A  69     -14.569   9.675 -15.554  1.00  1.14           O  
ATOM   1067  CG2 THR A  69     -15.625  10.119 -13.492  1.00  1.14           C  
ATOM   1068  H   THR A  69     -16.267   7.481 -15.550  1.00  1.14           H  
ATOM   1069  HA  THR A  69     -17.862   9.947 -14.898  1.00  1.14           H  
ATOM   1070  HB  THR A  69     -15.825  11.266 -15.228  1.00  1.14           H  
ATOM   1071  HG1 THR A  69     -14.462   8.760 -15.232  1.00  1.14           H  
ATOM   1072 1HG2 THR A  69     -14.739  10.640 -13.171  1.00  1.14           H  
ATOM   1073 2HG2 THR A  69     -16.505  10.554 -13.024  1.00  1.14           H  
ATOM   1074 3HG2 THR A  69     -15.542   9.071 -13.209  1.00  1.14           H  
ATOM   1075  N   PRO A  70     -18.451   9.548 -17.463  1.00  1.15           N  
ATOM   1076  CA  PRO A  70     -18.790   9.348 -18.872  1.00  1.15           C  
ATOM   1077  C   PRO A  70     -17.978  10.159 -19.876  1.00  1.15           C  
ATOM   1078  O   PRO A  70     -17.616   9.641 -20.932  1.00  1.15           O  
ATOM   1079  CB  PRO A  70     -20.259   9.786 -18.898  1.00  1.15           C  
ATOM   1080  CG  PRO A  70     -20.772   9.439 -17.525  1.00  1.15           C  
ATOM   1081  CD  PRO A  70     -19.633   9.760 -16.595  1.00  1.15           C  
ATOM   1082  HA  PRO A  70     -18.710   8.274 -19.103  1.00  1.15           H  
ATOM   1083 1HB  PRO A  70     -20.329  10.861 -19.125  1.00  1.15           H  
ATOM   1084 2HB  PRO A  70     -20.794   9.257 -19.700  1.00  1.15           H  
ATOM   1085 1HG  PRO A  70     -21.677  10.020 -17.298  1.00  1.15           H  
ATOM   1086 2HG  PRO A  70     -21.060   8.377 -17.486  1.00  1.15           H  
ATOM   1087 1HD  PRO A  70     -19.686  10.802 -16.248  1.00  1.15           H  
ATOM   1088 2HD  PRO A  70     -19.668   9.042 -15.773  1.00  1.15           H  
ATOM   1089  N   GLY A  71     -17.604  11.393 -19.555  1.00  1.14           N  
ATOM   1090  CA  GLY A  71     -16.816  12.198 -20.494  1.00  1.14           C  
ATOM   1091  C   GLY A  71     -15.323  11.859 -20.402  1.00  1.14           C  
ATOM   1092  O   GLY A  71     -14.494  12.741 -20.193  1.00  1.14           O  
ATOM   1093  H   GLY A  71     -17.869  11.788 -18.667  1.00  1.14           H  
ATOM   1094 1HA  GLY A  71     -17.171  12.024 -21.510  1.00  1.14           H  
ATOM   1095 2HA  GLY A  71     -16.966  13.255 -20.278  1.00  1.14           H  
ATOM   1096  N   SER A  72     -15.004  10.574 -20.541  1.00  1.11           N  
ATOM   1097  CA  SER A  72     -13.655  10.044 -20.340  1.00  1.11           C  
ATOM   1098  C   SER A  72     -12.919   9.695 -21.622  1.00  1.11           C  
ATOM   1099  O   SER A  72     -13.295   8.772 -22.352  1.00  1.11           O  
ATOM   1100  CB  SER A  72     -13.725   8.818 -19.434  1.00  1.11           C  
ATOM   1101  OG  SER A  72     -12.494   8.173 -19.320  1.00  1.11           O  
ATOM   1102  H   SER A  72     -15.772   9.946 -20.763  1.00  1.11           H  
ATOM   1103  HA  SER A  72     -13.073  10.803 -19.833  1.00  1.11           H  
ATOM   1104 1HB  SER A  72     -14.041   9.128 -18.442  1.00  1.11           H  
ATOM   1105 2HB  SER A  72     -14.474   8.128 -19.813  1.00  1.11           H  
ATOM   1106  HG  SER A  72     -11.930   8.749 -18.747  1.00  1.11           H  
ATOM   1107  N   LYS A  73     -11.863  10.448 -21.894  1.00  1.09           N  
ATOM   1108  CA  LYS A  73     -11.039  10.252 -23.074  1.00  1.09           C  
ATOM   1109  C   LYS A  73      -9.881   9.324 -22.752  1.00  1.09           C  
ATOM   1110  O   LYS A  73      -9.056   9.645 -21.914  1.00  1.09           O  
ATOM   1111  CB  LYS A  73     -10.486  11.589 -23.558  1.00  1.09           C  
ATOM   1112  CG  LYS A  73      -9.647  11.512 -24.826  1.00  1.09           C  
ATOM   1113  CD  LYS A  73      -9.150  12.894 -25.244  1.00  1.09           C  
ATOM   1114  CE  LYS A  73      -8.291  12.819 -26.501  1.00  1.09           C  
ATOM   1115  NZ  LYS A  73      -7.805  14.163 -26.923  1.00  1.09           N  
ATOM   1116  H   LYS A  73     -11.622  11.197 -21.244  1.00  1.09           H  
ATOM   1117  HA  LYS A  73     -11.642   9.795 -23.859  1.00  1.09           H  
ATOM   1118 1HB  LYS A  73     -11.310  12.283 -23.732  1.00  1.09           H  
ATOM   1119 2HB  LYS A  73      -9.862  12.018 -22.780  1.00  1.09           H  
ATOM   1120 1HG  LYS A  73      -8.786  10.864 -24.650  1.00  1.09           H  
ATOM   1121 2HG  LYS A  73     -10.242  11.085 -25.631  1.00  1.09           H  
ATOM   1122 1HD  LYS A  73     -10.002  13.549 -25.428  1.00  1.09           H  
ATOM   1123 2HD  LYS A  73      -8.555  13.317 -24.432  1.00  1.09           H  
ATOM   1124 1HE  LYS A  73      -7.433  12.176 -26.305  1.00  1.09           H  
ATOM   1125 2HE  LYS A  73      -8.880  12.387 -27.310  1.00  1.09           H  
ATOM   1126 1HZ  LYS A  73      -7.241  14.072 -27.756  1.00  1.09           H  
ATOM   1127 2HZ  LYS A  73      -8.595  14.763 -27.116  1.00  1.09           H  
ATOM   1128 3HZ  LYS A  73      -7.249  14.568 -26.183  1.00  1.09           H  
ATOM   1129  N   ASN A  74      -9.767   8.187 -23.420  1.00  1.08           N  
ATOM   1130  CA  ASN A  74      -8.674   7.273 -23.079  1.00  1.08           C  
ATOM   1131  C   ASN A  74      -7.359   7.637 -23.757  1.00  1.08           C  
ATOM   1132  O   ASN A  74      -6.786   6.831 -24.492  1.00  1.08           O  
ATOM   1133  CB  ASN A  74      -9.062   5.869 -23.465  1.00  1.08           C  
ATOM   1134  CG  ASN A  74      -8.134   4.821 -22.920  1.00  1.08           C  
ATOM   1135  OD1 ASN A  74      -7.305   5.081 -22.029  1.00  1.08           O  
ATOM   1136  ND2 ASN A  74      -8.294   3.613 -23.424  1.00  1.08           N  
ATOM   1137  H   ASN A  74     -10.450   7.939 -24.121  1.00  1.08           H  
ATOM   1138  HA  ASN A  74      -8.513   7.317 -21.999  1.00  1.08           H  
ATOM   1139 1HB  ASN A  74     -10.071   5.673 -23.127  1.00  1.08           H  
ATOM   1140 2HB  ASN A  74      -9.066   5.789 -24.552  1.00  1.08           H  
ATOM   1141 1HD2 ASN A  74      -7.750   2.839 -23.092  1.00  1.08           H  
ATOM   1142 2HD2 ASN A  74      -8.983   3.456 -24.131  1.00  1.08           H  
ATOM   1143  N   ALA A  75      -6.836   8.822 -23.469  1.00  1.06           N  
ATOM   1144  CA  ALA A  75      -5.615   9.279 -24.113  1.00  1.06           C  
ATOM   1145  C   ALA A  75      -4.425   8.376 -23.792  1.00  1.06           C  
ATOM   1146  O   ALA A  75      -3.492   8.252 -24.590  1.00  1.06           O  
ATOM   1147  CB  ALA A  75      -5.335  10.700 -23.714  1.00  1.06           C  
ATOM   1148  H   ALA A  75      -7.310   9.442 -22.797  1.00  1.06           H  
ATOM   1149  HA  ALA A  75      -5.775   9.248 -25.190  1.00  1.06           H  
ATOM   1150 1HB  ALA A  75      -4.447  11.059 -24.217  1.00  1.06           H  
ATOM   1151 2HB  ALA A  75      -6.183  11.330 -23.974  1.00  1.06           H  
ATOM   1152 3HB  ALA A  75      -5.191  10.721 -22.679  1.00  1.06           H  
ATOM   1153  N   GLY A  76      -4.439   7.784 -22.598  1.00  1.06           N  
ATOM   1154  CA  GLY A  76      -3.359   6.946 -22.111  1.00  1.06           C  
ATOM   1155  C   GLY A  76      -3.457   5.472 -22.512  1.00  1.06           C  
ATOM   1156  O   GLY A  76      -2.608   4.676 -22.104  1.00  1.06           O  
ATOM   1157  H   GLY A  76      -5.238   7.923 -21.996  1.00  1.06           H  
ATOM   1158 1HA  GLY A  76      -2.420   7.355 -22.459  1.00  1.06           H  
ATOM   1159 2HA  GLY A  76      -3.328   7.012 -21.026  1.00  1.06           H  
ATOM   1160  N   ASN A  77      -4.492   5.084 -23.277  1.00  1.05           N  
ATOM   1161  CA  ASN A  77      -4.664   3.674 -23.655  1.00  1.05           C  
ATOM   1162  C   ASN A  77      -4.626   2.717 -22.449  1.00  1.05           C  
ATOM   1163  O   ASN A  77      -3.918   1.707 -22.473  1.00  1.05           O  
ATOM   1164  CB  ASN A  77      -3.630   3.265 -24.680  1.00  1.05           C  
ATOM   1165  CG  ASN A  77      -3.786   3.998 -25.984  1.00  1.05           C  
ATOM   1166  OD1 ASN A  77      -4.897   4.158 -26.505  1.00  1.05           O  
ATOM   1167  ND2 ASN A  77      -2.683   4.446 -26.529  1.00  1.05           N  
ATOM   1168  H   ASN A  77      -5.175   5.767 -23.611  1.00  1.05           H  
ATOM   1169  HA  ASN A  77      -5.642   3.571 -24.117  1.00  1.05           H  
ATOM   1170 1HB  ASN A  77      -2.627   3.442 -24.296  1.00  1.05           H  
ATOM   1171 2HB  ASN A  77      -3.718   2.196 -24.868  1.00  1.05           H  
ATOM   1172 1HD2 ASN A  77      -2.721   4.937 -27.399  1.00  1.05           H  
ATOM   1173 2HD2 ASN A  77      -1.805   4.293 -26.077  1.00  1.05           H  
ATOM   1174  N   ALA A  78      -5.369   3.041 -21.387  1.00  1.03           N  
ATOM   1175  CA  ALA A  78      -5.333   2.236 -20.165  1.00  1.03           C  
ATOM   1176  C   ALA A  78      -6.603   2.338 -19.326  1.00  1.03           C  
ATOM   1177  O   ALA A  78      -7.342   3.317 -19.416  1.00  1.03           O  
ATOM   1178  CB  ALA A  78      -4.155   2.688 -19.308  1.00  1.03           C  
ATOM   1179  H   ALA A  78      -5.964   3.862 -21.450  1.00  1.03           H  
ATOM   1180  HA  ALA A  78      -5.201   1.193 -20.451  1.00  1.03           H  
ATOM   1181 1HB  ALA A  78      -4.100   2.072 -18.407  1.00  1.03           H  
ATOM   1182 2HB  ALA A  78      -3.230   2.586 -19.879  1.00  1.03           H  
ATOM   1183 3HB  ALA A  78      -4.290   3.732 -19.023  1.00  1.03           H  
ATOM   1184  N   ALA A  79      -6.827   1.328 -18.484  1.00  0.99           N  
ATOM   1185  CA  ALA A  79      -7.899   1.359 -17.483  1.00  0.99           C  
ATOM   1186  C   ALA A  79      -7.351   1.915 -16.175  1.00  0.99           C  
ATOM   1187  O   ALA A  79      -6.188   1.655 -15.827  1.00  0.99           O  
ATOM   1188  CB  ALA A  79      -8.476  -0.022 -17.257  1.00  0.99           C  
ATOM   1189  H   ALA A  79      -6.208   0.527 -18.507  1.00  0.99           H  
ATOM   1190  HA  ALA A  79      -8.687   2.025 -17.833  1.00  0.99           H  
ATOM   1191 1HB  ALA A  79      -9.271   0.036 -16.513  1.00  0.99           H  
ATOM   1192 2HB  ALA A  79      -8.881  -0.404 -18.193  1.00  0.99           H  
ATOM   1193 3HB  ALA A  79      -7.694  -0.691 -16.898  1.00  0.99           H  
ATOM   1194  N   LEU A  80      -8.207   2.569 -15.380  1.00  0.94           N  
ATOM   1195  CA  LEU A  80      -7.740   3.109 -14.101  1.00  0.94           C  
ATOM   1196  C   LEU A  80      -7.201   1.996 -13.222  1.00  0.94           C  
ATOM   1197  O   LEU A  80      -6.268   2.201 -12.449  1.00  0.94           O  
ATOM   1198  CB  LEU A  80      -8.848   3.804 -13.293  1.00  0.94           C  
ATOM   1199  CG  LEU A  80      -9.482   5.131 -13.750  1.00  0.94           C  
ATOM   1200  CD1 LEU A  80     -10.508   5.502 -12.672  1.00  0.94           C  
ATOM   1201  CD2 LEU A  80      -8.514   6.244 -13.929  1.00  0.94           C  
ATOM   1202  H   LEU A  80      -9.149   2.768 -15.714  1.00  0.94           H  
ATOM   1203  HA  LEU A  80      -6.940   3.818 -14.292  1.00  0.94           H  
ATOM   1204 1HB  LEU A  80      -9.681   3.105 -13.298  1.00  0.94           H  
ATOM   1205 2HB  LEU A  80      -8.552   3.885 -12.269  1.00  0.94           H  
ATOM   1206  HG  LEU A  80      -9.975   4.964 -14.690  1.00  0.94           H  
ATOM   1207 1HD1 LEU A  80     -11.020   6.420 -12.932  1.00  0.94           H  
ATOM   1208 2HD1 LEU A  80     -11.229   4.696 -12.563  1.00  0.94           H  
ATOM   1209 3HD1 LEU A  80      -9.989   5.651 -11.728  1.00  0.94           H  
ATOM   1210 1HD2 LEU A  80      -9.035   7.113 -14.261  1.00  0.94           H  
ATOM   1211 2HD2 LEU A  80      -8.056   6.468 -13.022  1.00  0.94           H  
ATOM   1212 3HD2 LEU A  80      -7.783   5.975 -14.642  1.00  0.94           H  
ATOM   1213  N   GLU A  81      -7.764   0.808 -13.373  1.00  0.89           N  
ATOM   1214  CA  GLU A  81      -7.371  -0.345 -12.589  1.00  0.89           C  
ATOM   1215  C   GLU A  81      -5.896  -0.702 -12.804  1.00  0.89           C  
ATOM   1216  O   GLU A  81      -5.253  -1.252 -11.911  1.00  0.89           O  
ATOM   1217  CB  GLU A  81      -8.266  -1.528 -12.942  1.00  0.89           C  
ATOM   1218  CG  GLU A  81      -9.713  -1.370 -12.481  1.00  0.89           C  
ATOM   1219  CD  GLU A  81     -10.599  -2.532 -12.876  1.00  0.89           C  
ATOM   1220  OE1 GLU A  81     -10.151  -3.378 -13.614  1.00  0.89           O  
ATOM   1221  OE2 GLU A  81     -11.725  -2.569 -12.437  1.00  0.89           O  
ATOM   1222  H   GLU A  81      -8.508   0.716 -14.049  1.00  0.89           H  
ATOM   1223  HA  GLU A  81      -7.512  -0.109 -11.537  1.00  0.89           H  
ATOM   1224 1HB  GLU A  81      -8.271  -1.666 -14.024  1.00  0.89           H  
ATOM   1225 2HB  GLU A  81      -7.863  -2.436 -12.496  1.00  0.89           H  
ATOM   1226 1HG  GLU A  81      -9.726  -1.268 -11.396  1.00  0.89           H  
ATOM   1227 2HG  GLU A  81     -10.114  -0.452 -12.908  1.00  0.89           H  
ATOM   1228  N   SER A  82      -5.356  -0.429 -13.996  1.00  0.83           N  
ATOM   1229  CA  SER A  82      -3.954  -0.722 -14.255  1.00  0.83           C  
ATOM   1230  C   SER A  82      -3.090   0.317 -13.535  1.00  0.83           C  
ATOM   1231  O   SER A  82      -2.084  -0.009 -12.890  1.00  0.83           O  
ATOM   1232  CB  SER A  82      -3.684  -0.704 -15.747  1.00  0.83           C  
ATOM   1233  OG  SER A  82      -4.361  -1.748 -16.399  1.00  0.83           O  
ATOM   1234  H   SER A  82      -5.897   0.055 -14.705  1.00  0.83           H  
ATOM   1235  HA  SER A  82      -3.719  -1.709 -13.858  1.00  0.83           H  
ATOM   1236 1HB  SER A  82      -4.002   0.254 -16.160  1.00  0.83           H  
ATOM   1237 2HB  SER A  82      -2.613  -0.794 -15.922  1.00  0.83           H  
ATOM   1238  HG  SER A  82      -4.032  -2.560 -16.007  1.00  0.83           H  
ATOM   1239  N   LEU A  83      -3.535   1.576 -13.588  1.00  0.79           N  
ATOM   1240  CA  LEU A  83      -2.805   2.681 -12.954  1.00  0.79           C  
ATOM   1241  C   LEU A  83      -2.852   2.582 -11.418  1.00  0.79           C  
ATOM   1242  O   LEU A  83      -1.949   3.053 -10.718  1.00  0.79           O  
ATOM   1243  CB  LEU A  83      -3.346   4.018 -13.441  1.00  0.79           C  
ATOM   1244  CG  LEU A  83      -3.096   4.362 -14.896  1.00  0.79           C  
ATOM   1245  CD1 LEU A  83      -3.734   5.716 -15.210  1.00  0.79           C  
ATOM   1246  CD2 LEU A  83      -1.638   4.386 -15.146  1.00  0.79           C  
ATOM   1247  H   LEU A  83      -4.393   1.762 -14.118  1.00  0.79           H  
ATOM   1248  HA  LEU A  83      -1.763   2.616 -13.262  1.00  0.79           H  
ATOM   1249 1HB  LEU A  83      -4.393   3.912 -13.381  1.00  0.79           H  
ATOM   1250 2HB  LEU A  83      -3.009   4.831 -12.793  1.00  0.79           H  
ATOM   1251  HG  LEU A  83      -3.567   3.606 -15.531  1.00  0.79           H  
ATOM   1252 1HD1 LEU A  83      -3.571   5.966 -16.259  1.00  0.79           H  
ATOM   1253 2HD1 LEU A  83      -4.792   5.674 -15.009  1.00  0.79           H  
ATOM   1254 3HD1 LEU A  83      -3.283   6.480 -14.582  1.00  0.79           H  
ATOM   1255 1HD2 LEU A  83      -1.448   4.621 -16.184  1.00  0.79           H  
ATOM   1256 2HD2 LEU A  83      -1.207   5.148 -14.514  1.00  0.79           H  
ATOM   1257 3HD2 LEU A  83      -1.201   3.415 -14.913  1.00  0.79           H  
ATOM   1258  N   LEU A  84      -3.873   1.898 -10.897  1.00  0.75           N  
ATOM   1259  CA  LEU A  84      -4.003   1.645  -9.463  1.00  0.75           C  
ATOM   1260  C   LEU A  84      -3.132   0.497  -8.974  1.00  0.75           C  
ATOM   1261  O   LEU A  84      -3.161   0.166  -7.791  1.00  0.75           O  
ATOM   1262  CB  LEU A  84      -5.457   1.366  -9.081  1.00  0.75           C  
ATOM   1263  CG  LEU A  84      -6.360   2.565  -9.158  1.00  0.75           C  
ATOM   1264  CD1 LEU A  84      -7.801   2.173  -8.995  1.00  0.75           C  
ATOM   1265  CD2 LEU A  84      -5.942   3.499  -8.035  1.00  0.75           C  
ATOM   1266  H   LEU A  84      -4.614   1.581 -11.520  1.00  0.75           H  
ATOM   1267  HA  LEU A  84      -3.690   2.546  -8.940  1.00  0.75           H  
ATOM   1268 1HB  LEU A  84      -5.847   0.607  -9.759  1.00  0.75           H  
ATOM   1269 2HB  LEU A  84      -5.488   0.977  -8.065  1.00  0.75           H  
ATOM   1270  HG  LEU A  84      -6.252   3.046 -10.105  1.00  0.75           H  
ATOM   1271 1HD1 LEU A  84      -8.419   3.071  -9.041  1.00  0.75           H  
ATOM   1272 2HD1 LEU A  84      -8.083   1.495  -9.799  1.00  0.75           H  
ATOM   1273 3HD1 LEU A  84      -7.940   1.683  -8.034  1.00  0.75           H  
ATOM   1274 1HD2 LEU A  84      -6.561   4.375  -8.043  1.00  0.75           H  
ATOM   1275 2HD2 LEU A  84      -6.059   2.999  -7.075  1.00  0.75           H  
ATOM   1276 3HD2 LEU A  84      -4.902   3.788  -8.164  1.00  0.75           H  
ATOM   1277  N   SER A  85      -2.382  -0.130  -9.866  1.00  0.73           N  
ATOM   1278  CA  SER A  85      -1.498  -1.205  -9.478  1.00  0.73           C  
ATOM   1279  C   SER A  85      -0.295  -0.600  -8.782  1.00  0.73           C  
ATOM   1280  O   SER A  85      -0.169   0.621  -8.660  1.00  0.73           O  
ATOM   1281  CB  SER A  85      -1.007  -1.998 -10.676  1.00  0.73           C  
ATOM   1282  OG  SER A  85      -0.075  -1.265 -11.406  1.00  0.73           O  
ATOM   1283  H   SER A  85      -2.394   0.141 -10.849  1.00  0.73           H  
ATOM   1284  HA  SER A  85      -2.017  -1.866  -8.783  1.00  0.73           H  
ATOM   1285 1HB  SER A  85      -0.560  -2.929 -10.339  1.00  0.73           H  
ATOM   1286 2HB  SER A  85      -1.853  -2.252 -11.317  1.00  0.73           H  
ATOM   1287  HG  SER A  85      -0.622  -0.654 -11.968  1.00  0.73           H  
ATOM   1288  N   ASP A  86       0.587  -1.462  -8.317  1.00  0.73           N  
ATOM   1289  CA  ASP A  86       1.822  -1.037  -7.692  1.00  0.73           C  
ATOM   1290  C   ASP A  86       2.946  -0.923  -8.715  1.00  0.73           C  
ATOM   1291  O   ASP A  86       4.095  -0.719  -8.333  1.00  0.73           O  
ATOM   1292  CB  ASP A  86       2.281  -2.052  -6.647  1.00  0.73           C  
ATOM   1293  CG  ASP A  86       1.448  -2.147  -5.398  1.00  0.73           C  
ATOM   1294  OD1 ASP A  86       1.042  -1.126  -4.879  1.00  0.73           O  
ATOM   1295  OD2 ASP A  86       1.229  -3.241  -4.953  1.00  0.73           O  
ATOM   1296  H   ASP A  86       0.412  -2.449  -8.426  1.00  0.73           H  
ATOM   1297  HA  ASP A  86       1.667  -0.064  -7.224  1.00  0.73           H  
ATOM   1298 1HB  ASP A  86       2.314  -3.039  -7.108  1.00  0.73           H  
ATOM   1299 2HB  ASP A  86       3.299  -1.812  -6.344  1.00  0.73           H  
ATOM   1300  N   ASP A  87       2.652  -1.149 -10.005  1.00  0.73           N  
ATOM   1301  CA  ASP A  87       3.711  -1.160 -11.001  1.00  0.73           C  
ATOM   1302  C   ASP A  87       3.925   0.223 -11.656  1.00  0.73           C  
ATOM   1303  O   ASP A  87       3.144   0.630 -12.537  1.00  0.73           O  
ATOM   1304  CB  ASP A  87       3.415  -2.227 -12.053  1.00  0.73           C  
ATOM   1305  CG  ASP A  87       4.528  -2.423 -13.085  1.00  0.73           C  
ATOM   1306  OD1 ASP A  87       5.407  -1.580 -13.200  1.00  0.73           O  
ATOM   1307  OD2 ASP A  87       4.492  -3.427 -13.758  1.00  0.73           O  
ATOM   1308  H   ASP A  87       1.688  -1.282 -10.319  1.00  0.73           H  
ATOM   1309  HA  ASP A  87       4.604  -1.488 -10.491  1.00  0.73           H  
ATOM   1310 1HB  ASP A  87       3.237  -3.182 -11.554  1.00  0.73           H  
ATOM   1311 2HB  ASP A  87       2.494  -1.966 -12.581  1.00  0.73           H  
ATOM   1312  N   PRO A  88       5.040   0.925 -11.348  1.00  0.74           N  
ATOM   1313  CA  PRO A  88       5.318   2.258 -11.807  1.00  0.74           C  
ATOM   1314  C   PRO A  88       5.467   2.266 -13.316  1.00  0.74           C  
ATOM   1315  O   PRO A  88       5.365   3.310 -13.926  1.00  0.74           O  
ATOM   1316  CB  PRO A  88       6.616   2.627 -11.085  1.00  0.74           C  
ATOM   1317  CG  PRO A  88       7.284   1.302 -10.799  1.00  0.74           C  
ATOM   1318  CD  PRO A  88       6.154   0.329 -10.561  1.00  0.74           C  
ATOM   1319  HA  PRO A  88       4.502   2.917 -11.489  1.00  0.74           H  
ATOM   1320 1HB  PRO A  88       7.222   3.288 -11.718  1.00  0.74           H  
ATOM   1321 2HB  PRO A  88       6.382   3.191 -10.168  1.00  0.74           H  
ATOM   1322 1HG  PRO A  88       7.924   0.999 -11.640  1.00  0.74           H  
ATOM   1323 2HG  PRO A  88       7.940   1.383  -9.921  1.00  0.74           H  
ATOM   1324 1HD  PRO A  88       6.474  -0.640 -10.978  1.00  0.74           H  
ATOM   1325 2HD  PRO A  88       5.923   0.285  -9.494  1.00  0.74           H  
ATOM   1326  N   TYR A  89       5.708   1.113 -13.945  1.00  0.76           N  
ATOM   1327  CA  TYR A  89       5.824   1.086 -15.393  1.00  0.76           C  
ATOM   1328  C   TYR A  89       4.550   1.651 -16.002  1.00  0.76           C  
ATOM   1329  O   TYR A  89       4.591   2.457 -16.933  1.00  0.76           O  
ATOM   1330  CB  TYR A  89       6.060  -0.345 -15.873  1.00  0.76           C  
ATOM   1331  CG  TYR A  89       6.131  -0.559 -17.368  1.00  0.76           C  
ATOM   1332  CD1 TYR A  89       7.288  -0.276 -18.073  1.00  0.76           C  
ATOM   1333  CD2 TYR A  89       5.028  -1.079 -18.028  1.00  0.76           C  
ATOM   1334  CE1 TYR A  89       7.346  -0.508 -19.433  1.00  0.76           C  
ATOM   1335  CE2 TYR A  89       5.082  -1.315 -19.388  1.00  0.76           C  
ATOM   1336  CZ  TYR A  89       6.238  -1.033 -20.091  1.00  0.76           C  
ATOM   1337  OH  TYR A  89       6.300  -1.276 -21.447  1.00  0.76           O  
ATOM   1338  H   TYR A  89       5.762   0.217 -13.447  1.00  0.76           H  
ATOM   1339  HA  TYR A  89       6.658   1.716 -15.698  1.00  0.76           H  
ATOM   1340 1HB  TYR A  89       6.976  -0.730 -15.425  1.00  0.76           H  
ATOM   1341 2HB  TYR A  89       5.248  -0.964 -15.510  1.00  0.76           H  
ATOM   1342  HD1 TYR A  89       8.148   0.118 -17.562  1.00  0.76           H  
ATOM   1343  HD2 TYR A  89       4.119  -1.307 -17.468  1.00  0.76           H  
ATOM   1344  HE1 TYR A  89       8.259  -0.288 -19.984  1.00  0.76           H  
ATOM   1345  HE2 TYR A  89       4.216  -1.728 -19.905  1.00  0.76           H  
ATOM   1346  HH  TYR A  89       7.172  -1.041 -21.775  1.00  0.76           H  
ATOM   1347  N   ALA A  90       3.403   1.154 -15.521  1.00  0.77           N  
ATOM   1348  CA  ALA A  90       2.107   1.554 -16.049  1.00  0.77           C  
ATOM   1349  C   ALA A  90       1.852   3.026 -15.797  1.00  0.77           C  
ATOM   1350  O   ALA A  90       1.353   3.757 -16.665  1.00  0.77           O  
ATOM   1351  CB  ALA A  90       1.010   0.730 -15.393  1.00  0.77           C  
ATOM   1352  H   ALA A  90       3.440   0.536 -14.707  1.00  0.77           H  
ATOM   1353  HA  ALA A  90       2.109   1.384 -17.126  1.00  0.77           H  
ATOM   1354 1HB  ALA A  90       0.040   1.020 -15.797  1.00  0.77           H  
ATOM   1355 2HB  ALA A  90       1.185  -0.328 -15.585  1.00  0.77           H  
ATOM   1356 3HB  ALA A  90       1.018   0.906 -14.314  1.00  0.77           H  
ATOM   1357  N   GLN A  91       2.225   3.457 -14.596  1.00  0.78           N  
ATOM   1358  CA  GLN A  91       1.985   4.831 -14.177  1.00  0.78           C  
ATOM   1359  C   GLN A  91       2.840   5.780 -14.989  1.00  0.78           C  
ATOM   1360  O   GLN A  91       2.382   6.832 -15.440  1.00  0.78           O  
ATOM   1361  CB  GLN A  91       2.279   4.935 -12.697  1.00  0.78           C  
ATOM   1362  CG  GLN A  91       1.297   4.126 -11.868  1.00  0.78           C  
ATOM   1363  CD  GLN A  91       1.690   3.967 -10.418  1.00  0.78           C  
ATOM   1364  OE1 GLN A  91       2.815   4.261  -9.995  1.00  0.78           O  
ATOM   1365  NE2 GLN A  91       0.746   3.470  -9.636  1.00  0.78           N  
ATOM   1366  H   GLN A  91       2.651   2.781 -13.952  1.00  0.78           H  
ATOM   1367  HA  GLN A  91       0.952   5.082 -14.353  1.00  0.78           H  
ATOM   1368 1HB  GLN A  91       3.292   4.607 -12.498  1.00  0.78           H  
ATOM   1369 2HB  GLN A  91       2.198   5.956 -12.392  1.00  0.78           H  
ATOM   1370 1HG  GLN A  91       0.315   4.602 -11.905  1.00  0.78           H  
ATOM   1371 2HG  GLN A  91       1.231   3.121 -12.301  1.00  0.78           H  
ATOM   1372 1HE2 GLN A  91       0.929   3.285  -8.673  1.00  0.78           H  
ATOM   1373 2HE2 GLN A  91      -0.174   3.227 -10.038  1.00  0.78           H  
ATOM   1374  N   VAL A  92       4.072   5.361 -15.219  1.00  0.80           N  
ATOM   1375  CA  VAL A  92       5.028   6.108 -15.988  1.00  0.80           C  
ATOM   1376  C   VAL A  92       4.637   6.187 -17.444  1.00  0.80           C  
ATOM   1377  O   VAL A  92       4.746   7.251 -18.047  1.00  0.80           O  
ATOM   1378  CB  VAL A  92       6.433   5.563 -15.772  1.00  0.80           C  
ATOM   1379  CG1 VAL A  92       7.381   6.203 -16.738  1.00  0.80           C  
ATOM   1380  CG2 VAL A  92       6.843   5.923 -14.317  1.00  0.80           C  
ATOM   1381  H   VAL A  92       4.378   4.484 -14.817  1.00  0.80           H  
ATOM   1382  HA  VAL A  92       5.038   7.114 -15.598  1.00  0.80           H  
ATOM   1383  HB  VAL A  92       6.451   4.484 -15.932  1.00  0.80           H  
ATOM   1384 1HG1 VAL A  92       8.389   5.828 -16.566  1.00  0.80           H  
ATOM   1385 2HG1 VAL A  92       7.070   5.962 -17.752  1.00  0.80           H  
ATOM   1386 3HG1 VAL A  92       7.355   7.275 -16.596  1.00  0.80           H  
ATOM   1387 1HG2 VAL A  92       7.841   5.580 -14.117  1.00  0.80           H  
ATOM   1388 2HG2 VAL A  92       6.807   6.988 -14.188  1.00  0.80           H  
ATOM   1389 3HG2 VAL A  92       6.165   5.481 -13.606  1.00  0.80           H  
ATOM   1390  N   ASN A  93       4.156   5.100 -18.042  1.00  0.81           N  
ATOM   1391  CA  ASN A  93       3.744   5.243 -19.427  1.00  0.81           C  
ATOM   1392  C   ASN A  93       2.660   6.319 -19.527  1.00  0.81           C  
ATOM   1393  O   ASN A  93       2.698   7.175 -20.421  1.00  0.81           O  
ATOM   1394  CB  ASN A  93       3.261   3.922 -19.987  1.00  0.81           C  
ATOM   1395  CG  ASN A  93       4.387   2.981 -20.292  1.00  0.81           C  
ATOM   1396  OD1 ASN A  93       5.548   3.398 -20.402  1.00  0.81           O  
ATOM   1397  ND2 ASN A  93       4.065   1.734 -20.464  1.00  0.81           N  
ATOM   1398  H   ASN A  93       4.095   4.203 -17.557  1.00  0.81           H  
ATOM   1399  HA  ASN A  93       4.596   5.578 -20.013  1.00  0.81           H  
ATOM   1400 1HB  ASN A  93       2.599   3.447 -19.256  1.00  0.81           H  
ATOM   1401 2HB  ASN A  93       2.682   4.097 -20.893  1.00  0.81           H  
ATOM   1402 1HD2 ASN A  93       4.770   1.063 -20.700  1.00  0.81           H  
ATOM   1403 2HD2 ASN A  93       3.113   1.448 -20.374  1.00  0.81           H  
ATOM   1404  N   ALA A  94       1.712   6.323 -18.584  1.00  0.82           N  
ATOM   1405  CA  ALA A  94       0.697   7.363 -18.609  1.00  0.82           C  
ATOM   1406  C   ALA A  94       1.339   8.748 -18.416  1.00  0.82           C  
ATOM   1407  O   ALA A  94       0.960   9.702 -19.103  1.00  0.82           O  
ATOM   1408  CB  ALA A  94      -0.368   7.085 -17.571  1.00  0.82           C  
ATOM   1409  H   ALA A  94       1.692   5.596 -17.861  1.00  0.82           H  
ATOM   1410  HA  ALA A  94       0.227   7.354 -19.593  1.00  0.82           H  
ATOM   1411 1HB  ALA A  94      -1.138   7.852 -17.619  1.00  0.82           H  
ATOM   1412 2HB  ALA A  94      -0.808   6.115 -17.776  1.00  0.82           H  
ATOM   1413 3HB  ALA A  94       0.090   7.076 -16.587  1.00  0.82           H  
ATOM   1414  N   LEU A  95       2.365   8.859 -17.545  1.00  0.83           N  
ATOM   1415  CA  LEU A  95       2.994  10.166 -17.340  1.00  0.83           C  
ATOM   1416  C   LEU A  95       3.614  10.680 -18.610  1.00  0.83           C  
ATOM   1417  O   LEU A  95       3.488  11.856 -18.946  1.00  0.83           O  
ATOM   1418  CB  LEU A  95       4.222  10.123 -16.420  1.00  0.83           C  
ATOM   1419  CG  LEU A  95       4.121   9.841 -15.012  1.00  0.83           C  
ATOM   1420  CD1 LEU A  95       5.543   9.780 -14.452  1.00  0.83           C  
ATOM   1421  CD2 LEU A  95       3.360  10.859 -14.425  1.00  0.83           C  
ATOM   1422  H   LEU A  95       2.651   8.054 -16.989  1.00  0.83           H  
ATOM   1423  HA  LEU A  95       2.253  10.873 -16.982  1.00  0.83           H  
ATOM   1424 1HB  LEU A  95       4.916   9.398 -16.825  1.00  0.83           H  
ATOM   1425 2HB  LEU A  95       4.705  11.092 -16.492  1.00  0.83           H  
ATOM   1426  HG  LEU A  95       3.643   8.885 -14.842  1.00  0.83           H  
ATOM   1427 1HD1 LEU A  95       5.518   9.580 -13.400  1.00  0.83           H  
ATOM   1428 2HD1 LEU A  95       6.103   9.009 -14.952  1.00  0.83           H  
ATOM   1429 3HD1 LEU A  95       6.024  10.729 -14.626  1.00  0.83           H  
ATOM   1430 1HD2 LEU A  95       3.275  10.705 -13.400  1.00  0.83           H  
ATOM   1431 2HD2 LEU A  95       3.838  11.820 -14.607  1.00  0.83           H  
ATOM   1432 3HD2 LEU A  95       2.394  10.814 -14.889  1.00  0.83           H  
ATOM   1433  N   ARG A  96       4.273   9.781 -19.333  1.00  0.85           N  
ATOM   1434  CA  ARG A  96       5.001  10.148 -20.531  1.00  0.85           C  
ATOM   1435  C   ARG A  96       4.060  10.718 -21.572  1.00  0.85           C  
ATOM   1436  O   ARG A  96       4.382  11.691 -22.266  1.00  0.85           O  
ATOM   1437  CB  ARG A  96       5.721   8.930 -21.082  1.00  0.85           C  
ATOM   1438  CG  ARG A  96       6.909   8.437 -20.253  1.00  0.85           C  
ATOM   1439  CD  ARG A  96       7.464   7.216 -20.834  1.00  0.85           C  
ATOM   1440  NE  ARG A  96       8.613   6.751 -20.122  1.00  0.85           N  
ATOM   1441  CZ  ARG A  96       9.122   5.520 -20.244  1.00  0.85           C  
ATOM   1442  NH1 ARG A  96       8.558   4.642 -21.043  1.00  0.85           N  
ATOM   1443  NH2 ARG A  96      10.184   5.200 -19.560  1.00  0.85           N  
ATOM   1444  H   ARG A  96       4.308   8.816 -18.997  1.00  0.85           H  
ATOM   1445  HA  ARG A  96       5.734  10.904 -20.266  1.00  0.85           H  
ATOM   1446 1HB  ARG A  96       5.017   8.102 -21.142  1.00  0.85           H  
ATOM   1447 2HB  ARG A  96       6.069   9.129 -22.089  1.00  0.85           H  
ATOM   1448 1HG  ARG A  96       7.681   9.163 -20.205  1.00  0.85           H  
ATOM   1449 2HG  ARG A  96       6.585   8.219 -19.249  1.00  0.85           H  
ATOM   1450 1HD  ARG A  96       6.710   6.432 -20.808  1.00  0.85           H  
ATOM   1451 2HD  ARG A  96       7.754   7.407 -21.865  1.00  0.85           H  
ATOM   1452  HE  ARG A  96       9.081   7.396 -19.498  1.00  0.85           H  
ATOM   1453 1HH1 ARG A  96       7.729   4.894 -21.567  1.00  0.85           H  
ATOM   1454 2HH1 ARG A  96       8.948   3.716 -21.126  1.00  0.85           H  
ATOM   1455 1HH2 ARG A  96      10.613   5.890 -18.950  1.00  0.85           H  
ATOM   1456 2HH2 ARG A  96      10.592   4.277 -19.632  1.00  0.85           H  
ATOM   1457  N   ILE A  97       2.868  10.137 -21.651  1.00  0.87           N  
ATOM   1458  CA  ILE A  97       1.849  10.602 -22.570  1.00  0.87           C  
ATOM   1459  C   ILE A  97       1.344  11.996 -22.175  1.00  0.87           C  
ATOM   1460  O   ILE A  97       1.211  12.879 -23.027  1.00  0.87           O  
ATOM   1461  CB  ILE A  97       0.709   9.577 -22.653  1.00  0.87           C  
ATOM   1462  CG1 ILE A  97       1.250   8.300 -23.328  1.00  0.87           C  
ATOM   1463  CG2 ILE A  97      -0.442  10.137 -23.399  1.00  0.87           C  
ATOM   1464  CD1 ILE A  97       0.325   7.119 -23.258  1.00  0.87           C  
ATOM   1465  H   ILE A  97       2.676   9.319 -21.065  1.00  0.87           H  
ATOM   1466  HA  ILE A  97       2.293  10.676 -23.560  1.00  0.87           H  
ATOM   1467  HB  ILE A  97       0.392   9.308 -21.645  1.00  0.87           H  
ATOM   1468 1HG1 ILE A  97       1.456   8.515 -24.374  1.00  0.87           H  
ATOM   1469 2HG1 ILE A  97       2.185   8.024 -22.838  1.00  0.87           H  
ATOM   1470 1HG2 ILE A  97      -1.246   9.404 -23.451  1.00  0.87           H  
ATOM   1471 2HG2 ILE A  97      -0.785  11.019 -22.890  1.00  0.87           H  
ATOM   1472 3HG2 ILE A  97      -0.108  10.388 -24.392  1.00  0.87           H  
ATOM   1473 1HD1 ILE A  97       0.788   6.264 -23.748  1.00  0.87           H  
ATOM   1474 2HD1 ILE A  97       0.123   6.872 -22.213  1.00  0.87           H  
ATOM   1475 3HD1 ILE A  97      -0.601   7.364 -23.767  1.00  0.87           H  
ATOM   1476  N   ILE A  98       1.098  12.206 -20.881  1.00  0.91           N  
ATOM   1477  CA  ILE A  98       0.608  13.489 -20.367  1.00  0.91           C  
ATOM   1478  C   ILE A  98       1.606  14.634 -20.586  1.00  0.91           C  
ATOM   1479  O   ILE A  98       1.251  15.733 -21.047  1.00  0.91           O  
ATOM   1480  CB  ILE A  98       0.379  13.396 -18.856  1.00  0.91           C  
ATOM   1481  CG1 ILE A  98      -0.733  12.471 -18.542  1.00  0.91           C  
ATOM   1482  CG2 ILE A  98       0.041  14.767 -18.328  1.00  0.91           C  
ATOM   1483  CD1 ILE A  98      -0.848  12.071 -17.103  1.00  0.91           C  
ATOM   1484  H   ILE A  98       1.228  11.429 -20.227  1.00  0.91           H  
ATOM   1485  HA  ILE A  98      -0.321  13.731 -20.867  1.00  0.91           H  
ATOM   1486  HB  ILE A  98       1.267  13.016 -18.383  1.00  0.91           H  
ATOM   1487 1HG1 ILE A  98      -1.595  12.960 -18.779  1.00  0.91           H  
ATOM   1488 2HG1 ILE A  98      -0.644  11.582 -19.158  1.00  0.91           H  
ATOM   1489 1HG2 ILE A  98      -0.115  14.693 -17.268  1.00  0.91           H  
ATOM   1490 2HG2 ILE A  98       0.861  15.458 -18.529  1.00  0.91           H  
ATOM   1491 3HG2 ILE A  98      -0.867  15.132 -18.806  1.00  0.91           H  
ATOM   1492 1HD1 ILE A  98      -1.705  11.424 -16.991  1.00  0.91           H  
ATOM   1493 2HD1 ILE A  98       0.045  11.540 -16.802  1.00  0.91           H  
ATOM   1494 3HD1 ILE A  98      -0.976  12.959 -16.488  1.00  0.91           H  
ATOM   1495  N   ILE A  99       2.864  14.351 -20.273  1.00  0.97           N  
ATOM   1496  CA  ILE A  99       3.945  15.310 -20.389  1.00  0.97           C  
ATOM   1497  C   ILE A  99       4.156  15.710 -21.846  1.00  0.97           C  
ATOM   1498  O   ILE A  99       4.186  16.905 -22.175  1.00  0.97           O  
ATOM   1499  CB  ILE A  99       5.209  14.649 -19.808  1.00  0.97           C  
ATOM   1500  CG1 ILE A  99       4.997  14.474 -18.337  1.00  0.97           C  
ATOM   1501  CG2 ILE A  99       6.474  15.413 -20.058  1.00  0.97           C  
ATOM   1502  CD1 ILE A  99       5.978  13.579 -17.693  1.00  0.97           C  
ATOM   1503  H   ILE A  99       3.076  13.423 -19.905  1.00  0.97           H  
ATOM   1504  HA  ILE A  99       3.690  16.190 -19.806  1.00  0.97           H  
ATOM   1505  HB  ILE A  99       5.304  13.657 -20.255  1.00  0.97           H  
ATOM   1506 1HG1 ILE A  99       5.048  15.448 -17.866  1.00  0.97           H  
ATOM   1507 2HG1 ILE A  99       4.003  14.076 -18.176  1.00  0.97           H  
ATOM   1508 1HG2 ILE A  99       7.309  14.863 -19.629  1.00  0.97           H  
ATOM   1509 2HG2 ILE A  99       6.613  15.530 -21.124  1.00  0.97           H  
ATOM   1510 3HG2 ILE A  99       6.426  16.354 -19.600  1.00  0.97           H  
ATOM   1511 1HD1 ILE A  99       5.734  13.507 -16.644  1.00  0.97           H  
ATOM   1512 2HD1 ILE A  99       5.925  12.591 -18.146  1.00  0.97           H  
ATOM   1513 3HD1 ILE A  99       6.981  13.983 -17.818  1.00  0.97           H  
ATOM   1514  N   ARG A 100       4.252  14.703 -22.722  1.00  1.03           N  
ATOM   1515  CA  ARG A 100       4.447  14.896 -24.152  1.00  1.03           C  
ATOM   1516  C   ARG A 100       3.295  15.587 -24.874  1.00  1.03           C  
ATOM   1517  O   ARG A 100       3.519  16.492 -25.679  1.00  1.03           O  
ATOM   1518  CB  ARG A 100       4.672  13.545 -24.808  1.00  1.03           C  
ATOM   1519  CG  ARG A 100       4.956  13.545 -26.301  1.00  1.03           C  
ATOM   1520  CD  ARG A 100       5.210  12.156 -26.763  1.00  1.03           C  
ATOM   1521  NE  ARG A 100       6.409  11.614 -26.139  1.00  1.03           N  
ATOM   1522  CZ  ARG A 100       7.667  11.787 -26.597  1.00  1.03           C  
ATOM   1523  NH1 ARG A 100       7.884  12.451 -27.713  1.00  1.03           N  
ATOM   1524  NH2 ARG A 100       8.682  11.290 -25.914  1.00  1.03           N  
ATOM   1525  H   ARG A 100       4.205  13.738 -22.390  1.00  1.03           H  
ATOM   1526  HA  ARG A 100       5.343  15.501 -24.283  1.00  1.03           H  
ATOM   1527 1HB  ARG A 100       5.494  13.036 -24.314  1.00  1.03           H  
ATOM   1528 2HB  ARG A 100       3.782  12.929 -24.651  1.00  1.03           H  
ATOM   1529 1HG  ARG A 100       4.082  13.929 -26.829  1.00  1.03           H  
ATOM   1530 2HG  ARG A 100       5.818  14.164 -26.529  1.00  1.03           H  
ATOM   1531 1HD  ARG A 100       4.365  11.524 -26.489  1.00  1.03           H  
ATOM   1532 2HD  ARG A 100       5.346  12.142 -27.843  1.00  1.03           H  
ATOM   1533  HE  ARG A 100       6.292  11.098 -25.276  1.00  1.03           H  
ATOM   1534 1HH1 ARG A 100       7.106  12.831 -28.234  1.00  1.03           H  
ATOM   1535 2HH1 ARG A 100       8.828  12.579 -28.049  1.00  1.03           H  
ATOM   1536 1HH2 ARG A 100       8.506  10.810 -25.033  1.00  1.03           H  
ATOM   1537 2HH2 ARG A 100       9.626  11.416 -26.243  1.00  1.03           H  
ATOM   1538  N   ARG A 101       2.062  15.142 -24.619  1.00  1.06           N  
ATOM   1539  CA  ARG A 101       0.915  15.676 -25.338  1.00  1.06           C  
ATOM   1540  C   ARG A 101       0.260  16.919 -24.762  1.00  1.06           C  
ATOM   1541  O   ARG A 101      -0.276  17.720 -25.529  1.00  1.06           O  
ATOM   1542  CB  ARG A 101      -0.178  14.635 -25.455  1.00  1.06           C  
ATOM   1543  CG  ARG A 101       0.142  13.454 -26.336  1.00  1.06           C  
ATOM   1544  CD  ARG A 101      -0.992  12.523 -26.361  1.00  1.06           C  
ATOM   1545  NE  ARG A 101      -0.744  11.340 -27.169  1.00  1.06           N  
ATOM   1546  CZ  ARG A 101      -1.459  10.215 -27.038  1.00  1.06           C  
ATOM   1547  NH1 ARG A 101      -2.397  10.204 -26.137  1.00  1.06           N  
ATOM   1548  NH2 ARG A 101      -1.214   9.156 -27.781  1.00  1.06           N  
ATOM   1549  H   ARG A 101       1.906  14.396 -23.942  1.00  1.06           H  
ATOM   1550  HA  ARG A 101       1.252  15.918 -26.345  1.00  1.06           H  
ATOM   1551 1HB  ARG A 101      -0.413  14.253 -24.462  1.00  1.06           H  
ATOM   1552 2HB  ARG A 101      -1.080  15.104 -25.843  1.00  1.06           H  
ATOM   1553 1HG  ARG A 101       0.353  13.789 -27.350  1.00  1.06           H  
ATOM   1554 2HG  ARG A 101       1.013  12.929 -25.929  1.00  1.06           H  
ATOM   1555 1HD  ARG A 101      -1.219  12.210 -25.348  1.00  1.06           H  
ATOM   1556 2HD  ARG A 101      -1.859  13.035 -26.773  1.00  1.06           H  
ATOM   1557  HE  ARG A 101      -0.007  11.368 -27.860  1.00  1.06           H  
ATOM   1558 1HH1 ARG A 101      -2.530  11.034 -25.584  1.00  1.06           H  
ATOM   1559 2HH1 ARG A 101      -2.952   9.361 -25.949  1.00  1.06           H  
ATOM   1560 1HH2 ARG A 101      -0.478   9.182 -28.471  1.00  1.06           H  
ATOM   1561 2HH2 ARG A 101      -1.764   8.320 -27.656  1.00  1.06           H  
ATOM   1562  N   LYS A 102       0.225  17.076 -23.435  1.00  1.07           N  
ATOM   1563  CA  LYS A 102      -0.535  18.195 -22.908  1.00  1.07           C  
ATOM   1564  C   LYS A 102       0.285  19.373 -22.409  1.00  1.07           C  
ATOM   1565  O   LYS A 102       0.173  20.474 -22.951  1.00  1.07           O  
ATOM   1566  CB  LYS A 102      -1.423  17.693 -21.765  1.00  1.07           C  
ATOM   1567  CG  LYS A 102      -2.354  18.721 -21.136  1.00  1.07           C  
ATOM   1568  CD  LYS A 102      -3.475  19.127 -22.080  1.00  1.07           C  
ATOM   1569  CE  LYS A 102      -4.457  20.078 -21.391  1.00  1.07           C  
ATOM   1570  NZ  LYS A 102      -5.544  20.528 -22.314  1.00  1.07           N  
ATOM   1571  H   LYS A 102       0.686  16.436 -22.790  1.00  1.07           H  
ATOM   1572  HA  LYS A 102      -1.183  18.569 -23.699  1.00  1.07           H  
ATOM   1573 1HB  LYS A 102      -2.045  16.930 -22.161  1.00  1.07           H  
ATOM   1574 2HB  LYS A 102      -0.812  17.250 -20.978  1.00  1.07           H  
ATOM   1575 1HG  LYS A 102      -2.772  18.327 -20.209  1.00  1.07           H  
ATOM   1576 2HG  LYS A 102      -1.792  19.609 -20.903  1.00  1.07           H  
ATOM   1577 1HD  LYS A 102      -3.049  19.625 -22.952  1.00  1.07           H  
ATOM   1578 2HD  LYS A 102      -4.012  18.240 -22.413  1.00  1.07           H  
ATOM   1579 1HE  LYS A 102      -4.904  19.569 -20.537  1.00  1.07           H  
ATOM   1580 2HE  LYS A 102      -3.910  20.953 -21.032  1.00  1.07           H  
ATOM   1581 1HZ  LYS A 102      -6.165  21.153 -21.820  1.00  1.07           H  
ATOM   1582 2HZ  LYS A 102      -5.138  21.012 -23.103  1.00  1.07           H  
ATOM   1583 3HZ  LYS A 102      -6.063  19.727 -22.643  1.00  1.07           H  
ATOM   1584  N   GLN A 103       1.062  19.188 -21.344  1.00  1.03           N  
ATOM   1585  CA  GLN A 103       1.721  20.381 -20.800  1.00  1.03           C  
ATOM   1586  C   GLN A 103       2.932  20.142 -19.897  1.00  1.03           C  
ATOM   1587  O   GLN A 103       3.110  20.858 -18.899  1.00  1.03           O  
ATOM   1588  CB  GLN A 103       0.678  21.232 -20.074  1.00  1.03           C  
ATOM   1589  CG  GLN A 103       0.108  20.568 -18.889  1.00  1.03           C  
ATOM   1590  CD  GLN A 103      -1.136  21.257 -18.332  1.00  1.03           C  
ATOM   1591  OE1 GLN A 103      -2.234  20.709 -18.469  1.00  1.03           O  
ATOM   1592  NE2 GLN A 103      -0.983  22.426 -17.722  1.00  1.03           N  
ATOM   1593  H   GLN A 103       1.186  18.250 -20.956  1.00  1.03           H  
ATOM   1594  HA  GLN A 103       2.082  20.961 -21.649  1.00  1.03           H  
ATOM   1595 1HB  GLN A 103       1.147  22.156 -19.736  1.00  1.03           H  
ATOM   1596 2HB  GLN A 103      -0.133  21.511 -20.741  1.00  1.03           H  
ATOM   1597 1HG  GLN A 103      -0.136  19.541 -19.137  1.00  1.03           H  
ATOM   1598 2HG  GLN A 103       0.878  20.592 -18.144  1.00  1.03           H  
ATOM   1599 1HE2 GLN A 103      -1.779  22.905 -17.346  1.00  1.03           H  
ATOM   1600 2HE2 GLN A 103      -0.077  22.837 -17.643  1.00  1.03           H  
ATOM   1601  N   GLY A 104       3.759  19.155 -20.192  1.00  0.96           N  
ATOM   1602  CA  GLY A 104       4.896  18.951 -19.322  1.00  0.96           C  
ATOM   1603  C   GLY A 104       4.418  18.526 -17.941  1.00  0.96           C  
ATOM   1604  O   GLY A 104       3.300  18.025 -17.767  1.00  0.96           O  
ATOM   1605  H   GLY A 104       3.646  18.546 -21.005  1.00  0.96           H  
ATOM   1606 1HA  GLY A 104       5.548  18.216 -19.757  1.00  0.96           H  
ATOM   1607 2HA  GLY A 104       5.469  19.873 -19.246  1.00  0.96           H  
ATOM   1608  N   LEU A 105       5.214  18.828 -16.923  1.00  0.88           N  
ATOM   1609  CA  LEU A 105       4.805  18.432 -15.579  1.00  0.88           C  
ATOM   1610  C   LEU A 105       3.803  19.396 -14.955  1.00  0.88           C  
ATOM   1611  O   LEU A 105       3.338  19.170 -13.840  1.00  0.88           O  
ATOM   1612  CB  LEU A 105       5.983  18.250 -14.620  1.00  0.88           C  
ATOM   1613  CG  LEU A 105       6.922  17.081 -14.918  1.00  0.88           C  
ATOM   1614  CD1 LEU A 105       8.068  17.061 -13.902  1.00  0.88           C  
ATOM   1615  CD2 LEU A 105       6.157  15.809 -14.894  1.00  0.88           C  
ATOM   1616  H   LEU A 105       6.114  19.273 -17.098  1.00  0.88           H  
ATOM   1617  HA  LEU A 105       4.326  17.464 -15.660  1.00  0.88           H  
ATOM   1618 1HB  LEU A 105       6.581  19.159 -14.636  1.00  0.88           H  
ATOM   1619 2HB  LEU A 105       5.590  18.125 -13.626  1.00  0.88           H  
ATOM   1620  HG  LEU A 105       7.339  17.205 -15.890  1.00  0.88           H  
ATOM   1621 1HD1 LEU A 105       8.747  16.237 -14.132  1.00  0.88           H  
ATOM   1622 2HD1 LEU A 105       8.599  17.993 -13.939  1.00  0.88           H  
ATOM   1623 3HD1 LEU A 105       7.678  16.931 -12.908  1.00  0.88           H  
ATOM   1624 1HD2 LEU A 105       6.827  15.000 -15.124  1.00  0.88           H  
ATOM   1625 2HD2 LEU A 105       5.718  15.649 -13.927  1.00  0.88           H  
ATOM   1626 3HD2 LEU A 105       5.374  15.856 -15.631  1.00  0.88           H  
ATOM   1627  N   LYS A 106       3.423  20.459 -15.676  1.00  0.80           N  
ATOM   1628  CA  LYS A 106       2.472  21.422 -15.131  1.00  0.80           C  
ATOM   1629  C   LYS A 106       1.079  20.827 -15.050  1.00  0.80           C  
ATOM   1630  O   LYS A 106       0.192  21.369 -14.390  1.00  0.80           O  
ATOM   1631  CB  LYS A 106       2.513  22.743 -15.887  1.00  0.80           C  
ATOM   1632  CG  LYS A 106       3.813  23.531 -15.654  1.00  0.80           C  
ATOM   1633  CD  LYS A 106       3.824  24.852 -16.405  1.00  0.80           C  
ATOM   1634  CE  LYS A 106       5.106  25.637 -16.128  1.00  0.80           C  
ATOM   1635  NZ  LYS A 106       5.149  26.917 -16.890  1.00  0.80           N  
ATOM   1636  H   LYS A 106       3.764  20.592 -16.630  1.00  0.80           H  
ATOM   1637  HA  LYS A 106       2.757  21.640 -14.114  1.00  0.80           H  
ATOM   1638 1HB  LYS A 106       2.430  22.543 -16.959  1.00  0.80           H  
ATOM   1639 2HB  LYS A 106       1.668  23.358 -15.605  1.00  0.80           H  
ATOM   1640 1HG  LYS A 106       3.929  23.732 -14.589  1.00  0.80           H  
ATOM   1641 2HG  LYS A 106       4.660  22.928 -15.983  1.00  0.80           H  
ATOM   1642 1HD  LYS A 106       3.748  24.659 -17.478  1.00  0.80           H  
ATOM   1643 2HD  LYS A 106       2.967  25.452 -16.100  1.00  0.80           H  
ATOM   1644 1HE  LYS A 106       5.166  25.857 -15.062  1.00  0.80           H  
ATOM   1645 2HE  LYS A 106       5.966  25.029 -16.410  1.00  0.80           H  
ATOM   1646 1HZ  LYS A 106       6.009  27.405 -16.680  1.00  0.80           H  
ATOM   1647 2HZ  LYS A 106       5.107  26.722 -17.881  1.00  0.80           H  
ATOM   1648 3HZ  LYS A 106       4.363  27.494 -16.628  1.00  0.80           H  
ATOM   1649  N   PHE A 107       0.870  19.696 -15.715  1.00  0.74           N  
ATOM   1650  CA  PHE A 107      -0.396  18.999 -15.595  1.00  0.74           C  
ATOM   1651  C   PHE A 107      -0.733  18.739 -14.128  1.00  0.74           C  
ATOM   1652  O   PHE A 107      -1.901  18.765 -13.739  1.00  0.74           O  
ATOM   1653  CB  PHE A 107      -0.431  17.702 -16.388  1.00  0.74           C  
ATOM   1654  CG  PHE A 107      -1.701  16.963 -16.181  1.00  0.74           C  
ATOM   1655  CD1 PHE A 107      -2.857  17.350 -16.820  1.00  0.74           C  
ATOM   1656  CD2 PHE A 107      -1.741  15.874 -15.321  1.00  0.74           C  
ATOM   1657  CE1 PHE A 107      -4.031  16.673 -16.596  1.00  0.74           C  
ATOM   1658  CE2 PHE A 107      -2.896  15.185 -15.096  1.00  0.74           C  
ATOM   1659  CZ  PHE A 107      -4.054  15.587 -15.732  1.00  0.74           C  
ATOM   1660  H   PHE A 107       1.618  19.284 -16.283  1.00  0.74           H  
ATOM   1661  HA  PHE A 107      -1.179  19.641 -15.997  1.00  0.74           H  
ATOM   1662 1HB  PHE A 107      -0.321  17.907 -17.445  1.00  0.74           H  
ATOM   1663 2HB  PHE A 107       0.380  17.074 -16.097  1.00  0.74           H  
ATOM   1664  HD1 PHE A 107      -2.833  18.210 -17.496  1.00  0.74           H  
ATOM   1665  HD2 PHE A 107      -0.837  15.575 -14.823  1.00  0.74           H  
ATOM   1666  HE1 PHE A 107      -4.941  16.994 -17.098  1.00  0.74           H  
ATOM   1667  HE2 PHE A 107      -2.901  14.332 -14.412  1.00  0.74           H  
ATOM   1668  HZ  PHE A 107      -4.981  15.057 -15.557  1.00  0.74           H  
ATOM   1669  N   TRP A 108       0.276  18.391 -13.323  1.00  0.70           N  
ATOM   1670  CA  TRP A 108      -0.000  18.039 -11.944  1.00  0.70           C  
ATOM   1671  C   TRP A 108      -0.030  19.242 -11.031  1.00  0.70           C  
ATOM   1672  O   TRP A 108       0.940  19.999 -10.941  1.00  0.70           O  
ATOM   1673  CB  TRP A 108       1.061  17.079 -11.425  1.00  0.70           C  
ATOM   1674  CG  TRP A 108       0.952  15.800 -12.023  1.00  0.70           C  
ATOM   1675  CD1 TRP A 108       0.351  14.752 -11.484  1.00  0.70           C  
ATOM   1676  CD2 TRP A 108       1.439  15.366 -13.300  1.00  0.70           C  
ATOM   1677  NE1 TRP A 108       0.402  13.713 -12.320  1.00  0.70           N  
ATOM   1678  CE2 TRP A 108       1.052  14.063 -13.437  1.00  0.70           C  
ATOM   1679  CE3 TRP A 108       2.145  15.974 -14.318  1.00  0.70           C  
ATOM   1680  CZ2 TRP A 108       1.321  13.346 -14.542  1.00  0.70           C  
ATOM   1681  CZ3 TRP A 108       2.442  15.236 -15.456  1.00  0.70           C  
ATOM   1682  CH2 TRP A 108       2.040  13.956 -15.560  1.00  0.70           C  
ATOM   1683  H   TRP A 108       1.241  18.430 -13.655  1.00  0.70           H  
ATOM   1684  HA  TRP A 108      -0.973  17.550 -11.905  1.00  0.70           H  
ATOM   1685 1HB  TRP A 108       2.055  17.480 -11.645  1.00  0.70           H  
ATOM   1686 2HB  TRP A 108       0.975  16.975 -10.345  1.00  0.70           H  
ATOM   1687  HD1 TRP A 108      -0.130  14.734 -10.506  1.00  0.70           H  
ATOM   1688  HE1 TRP A 108      -0.005  12.814 -12.091  1.00  0.70           H  
ATOM   1689  HE3 TRP A 108       2.448  17.000 -14.225  1.00  0.70           H  
ATOM   1690  HZ2 TRP A 108       0.982  12.328 -14.630  1.00  0.70           H  
ATOM   1691  HZ3 TRP A 108       2.994  15.712 -16.266  1.00  0.70           H  
ATOM   1692  HH2 TRP A 108       2.280  13.397 -16.459  1.00  0.70           H  
ATOM   1693  N   ASP A 109      -1.107  19.343 -10.252  1.00  0.67           N  
ATOM   1694  CA  ASP A 109      -1.272  20.444  -9.313  1.00  0.67           C  
ATOM   1695  C   ASP A 109      -0.103  20.456  -8.342  1.00  0.67           C  
ATOM   1696  O   ASP A 109       0.453  21.507  -8.034  1.00  0.67           O  
ATOM   1697  CB  ASP A 109      -2.571  20.260  -8.516  1.00  0.67           C  
ATOM   1698  CG  ASP A 109      -3.860  20.444  -9.348  1.00  0.67           C  
ATOM   1699  OD1 ASP A 109      -3.787  20.959 -10.439  1.00  0.67           O  
ATOM   1700  OD2 ASP A 109      -4.913  20.027  -8.879  1.00  0.67           O  
ATOM   1701  H   ASP A 109      -1.852  18.671 -10.367  1.00  0.67           H  
ATOM   1702  HA  ASP A 109      -1.291  21.387  -9.861  1.00  0.67           H  
ATOM   1703 1HB  ASP A 109      -2.583  19.270  -8.066  1.00  0.67           H  
ATOM   1704 2HB  ASP A 109      -2.585  20.985  -7.692  1.00  0.67           H  
ATOM   1705  N   ALA A 110       0.326  19.256  -7.941  1.00  0.65           N  
ATOM   1706  CA  ALA A 110       1.432  19.098  -7.013  1.00  0.65           C  
ATOM   1707  C   ALA A 110       2.702  19.725  -7.552  1.00  0.65           C  
ATOM   1708  O   ALA A 110       3.518  20.231  -6.786  1.00  0.65           O  
ATOM   1709  CB  ALA A 110       1.684  17.634  -6.739  1.00  0.65           C  
ATOM   1710  H   ALA A 110      -0.163  18.439  -8.271  1.00  0.65           H  
ATOM   1711  HA  ALA A 110       1.168  19.606  -6.084  1.00  0.65           H  
ATOM   1712 1HB  ALA A 110       2.495  17.541  -6.042  1.00  0.65           H  
ATOM   1713 2HB  ALA A 110       0.789  17.172  -6.321  1.00  0.65           H  
ATOM   1714 3HB  ALA A 110       1.950  17.133  -7.666  1.00  0.65           H  
ATOM   1715  N   TRP A 111       2.907  19.659  -8.864  1.00  0.64           N  
ATOM   1716  CA  TRP A 111       4.112  20.214  -9.431  1.00  0.64           C  
ATOM   1717  C   TRP A 111       4.094  21.707  -9.255  1.00  0.64           C  
ATOM   1718  O   TRP A 111       5.002  22.322  -8.685  1.00  0.64           O  
ATOM   1719  CB  TRP A 111       4.215  19.878 -10.916  1.00  0.64           C  
ATOM   1720  CG  TRP A 111       5.369  20.521 -11.643  1.00  0.64           C  
ATOM   1721  CD1 TRP A 111       5.264  21.539 -12.525  1.00  0.64           C  
ATOM   1722  CD2 TRP A 111       6.765  20.230 -11.557  1.00  0.64           C  
ATOM   1723  NE1 TRP A 111       6.484  21.879 -13.000  1.00  0.64           N  
ATOM   1724  CE2 TRP A 111       7.414  21.110 -12.412  1.00  0.64           C  
ATOM   1725  CE3 TRP A 111       7.499  19.335 -10.843  1.00  0.64           C  
ATOM   1726  CZ2 TRP A 111       8.777  21.115 -12.552  1.00  0.64           C  
ATOM   1727  CZ3 TRP A 111       8.847  19.353 -10.957  1.00  0.64           C  
ATOM   1728  CH2 TRP A 111       9.483  20.217 -11.791  1.00  0.64           C  
ATOM   1729  H   TRP A 111       2.196  19.298  -9.491  1.00  0.64           H  
ATOM   1730  HA  TRP A 111       4.955  19.788  -8.909  1.00  0.64           H  
ATOM   1731 1HB  TRP A 111       4.261  18.814 -11.049  1.00  0.64           H  
ATOM   1732 2HB  TRP A 111       3.314  20.209 -11.418  1.00  0.64           H  
ATOM   1733  HD1 TRP A 111       4.346  22.007 -12.803  1.00  0.64           H  
ATOM   1734  HE1 TRP A 111       6.680  22.606 -13.667  1.00  0.64           H  
ATOM   1735  HE3 TRP A 111       7.015  18.640 -10.169  1.00  0.64           H  
ATOM   1736  HZ2 TRP A 111       9.292  21.808 -13.217  1.00  0.64           H  
ATOM   1737  HZ3 TRP A 111       9.402  18.654 -10.349  1.00  0.64           H  
ATOM   1738  HH2 TRP A 111      10.570  20.197 -11.852  1.00  0.64           H  
ATOM   1739  N   ARG A 112       3.006  22.301  -9.704  1.00  0.64           N  
ATOM   1740  CA  ARG A 112       2.887  23.743  -9.659  1.00  0.64           C  
ATOM   1741  C   ARG A 112       2.883  24.309  -8.235  1.00  0.64           C  
ATOM   1742  O   ARG A 112       3.385  25.411  -8.003  1.00  0.64           O  
ATOM   1743  CB  ARG A 112       1.665  24.156 -10.443  1.00  0.64           C  
ATOM   1744  CG  ARG A 112       1.875  24.017 -11.947  1.00  0.64           C  
ATOM   1745  CD  ARG A 112       0.758  24.547 -12.763  1.00  0.64           C  
ATOM   1746  NE  ARG A 112      -0.339  23.607 -12.827  1.00  0.64           N  
ATOM   1747  CZ  ARG A 112      -1.534  23.746 -12.217  1.00  0.64           C  
ATOM   1748  NH1 ARG A 112      -1.800  24.828 -11.508  1.00  0.64           N  
ATOM   1749  NH2 ARG A 112      -2.447  22.796 -12.335  1.00  0.64           N  
ATOM   1750  H   ARG A 112       2.261  21.724 -10.109  1.00  0.64           H  
ATOM   1751  HA  ARG A 112       3.751  24.159 -10.177  1.00  0.64           H  
ATOM   1752 1HB  ARG A 112       0.819  23.522 -10.157  1.00  0.64           H  
ATOM   1753 2HB  ARG A 112       1.405  25.188 -10.216  1.00  0.64           H  
ATOM   1754 1HG  ARG A 112       2.787  24.533 -12.237  1.00  0.64           H  
ATOM   1755 2HG  ARG A 112       1.974  22.952 -12.181  1.00  0.64           H  
ATOM   1756 1HD  ARG A 112       0.390  25.471 -12.321  1.00  0.64           H  
ATOM   1757 2HD  ARG A 112       1.101  24.742 -13.773  1.00  0.64           H  
ATOM   1758  HE  ARG A 112      -0.176  22.746 -13.365  1.00  0.64           H  
ATOM   1759 1HH1 ARG A 112      -1.106  25.556 -11.420  1.00  0.64           H  
ATOM   1760 2HH1 ARG A 112      -2.698  24.927 -11.057  1.00  0.64           H  
ATOM   1761 1HH2 ARG A 112      -2.252  21.953 -12.870  1.00  0.64           H  
ATOM   1762 2HH2 ARG A 112      -3.348  22.890 -11.876  1.00  0.64           H  
ATOM   1763  N   GLU A 113       2.324  23.559  -7.284  1.00  0.64           N  
ATOM   1764  CA  GLU A 113       2.260  24.013  -5.900  1.00  0.64           C  
ATOM   1765  C   GLU A 113       3.519  23.736  -5.061  1.00  0.64           C  
ATOM   1766  O   GLU A 113       3.876  24.556  -4.211  1.00  0.64           O  
ATOM   1767  CB  GLU A 113       1.068  23.355  -5.193  1.00  0.64           C  
ATOM   1768  CG  GLU A 113      -0.310  23.772  -5.714  1.00  0.64           C  
ATOM   1769  CD  GLU A 113      -1.460  23.065  -5.014  1.00  0.64           C  
ATOM   1770  OE1 GLU A 113      -1.212  22.255  -4.147  1.00  0.64           O  
ATOM   1771  OE2 GLU A 113      -2.588  23.331  -5.362  1.00  0.64           O  
ATOM   1772  H   GLU A 113       1.893  22.670  -7.537  1.00  0.64           H  
ATOM   1773  HA  GLU A 113       2.101  25.090  -5.913  1.00  0.64           H  
ATOM   1774 1HB  GLU A 113       1.144  22.272  -5.309  1.00  0.64           H  
ATOM   1775 2HB  GLU A 113       1.113  23.571  -4.125  1.00  0.64           H  
ATOM   1776 1HG  GLU A 113      -0.423  24.845  -5.575  1.00  0.64           H  
ATOM   1777 2HG  GLU A 113      -0.360  23.569  -6.782  1.00  0.64           H  
ATOM   1778  N   HIS A 114       4.184  22.589  -5.275  1.00  0.66           N  
ATOM   1779  CA  HIS A 114       5.282  22.189  -4.396  1.00  0.66           C  
ATOM   1780  C   HIS A 114       6.646  21.877  -5.029  1.00  0.66           C  
ATOM   1781  O   HIS A 114       7.638  21.748  -4.298  1.00  0.66           O  
ATOM   1782  CB  HIS A 114       4.855  20.930  -3.660  1.00  0.66           C  
ATOM   1783  CG  HIS A 114       3.604  21.076  -2.866  1.00  0.66           C  
ATOM   1784  ND1 HIS A 114       3.514  21.869  -1.742  1.00  0.66           N  
ATOM   1785  CD2 HIS A 114       2.380  20.534  -3.047  1.00  0.66           C  
ATOM   1786  CE1 HIS A 114       2.283  21.805  -1.264  1.00  0.66           C  
ATOM   1787  NE2 HIS A 114       1.576  21.002  -2.038  1.00  0.66           N  
ATOM   1788  H   HIS A 114       3.883  21.938  -5.997  1.00  0.66           H  
ATOM   1789  HA  HIS A 114       5.445  22.976  -3.664  1.00  0.66           H  
ATOM   1790 1HB  HIS A 114       4.718  20.117  -4.380  1.00  0.66           H  
ATOM   1791 2HB  HIS A 114       5.648  20.641  -2.990  1.00  0.66           H  
ATOM   1792  HD2 HIS A 114       2.090  19.858  -3.848  1.00  0.66           H  
ATOM   1793  HE1 HIS A 114       1.914  22.330  -0.385  1.00  0.66           H  
ATOM   1794  HE2 HIS A 114       0.596  20.770  -1.918  1.00  0.66           H  
ATOM   1795  N   CYS A 115       6.716  21.716  -6.352  1.00  0.69           N  
ATOM   1796  CA  CYS A 115       7.954  21.242  -6.960  1.00  0.69           C  
ATOM   1797  C   CYS A 115       8.562  22.230  -7.964  1.00  0.69           C  
ATOM   1798  O   CYS A 115       9.775  22.378  -8.031  1.00  0.69           O  
ATOM   1799  CB  CYS A 115       7.666  19.940  -7.656  1.00  0.69           C  
ATOM   1800  SG  CYS A 115       6.888  18.689  -6.624  1.00  0.69           S  
ATOM   1801  H   CYS A 115       5.912  21.875  -6.954  1.00  0.69           H  
ATOM   1802  HA  CYS A 115       8.674  21.057  -6.172  1.00  0.69           H  
ATOM   1803 1HB  CYS A 115       7.011  20.166  -8.440  1.00  0.69           H  
ATOM   1804 2HB  CYS A 115       8.579  19.531  -8.070  1.00  0.69           H  
ATOM   1805  N   LEU A 116       7.723  22.931  -8.715  1.00  0.73           N  
ATOM   1806  CA  LEU A 116       8.156  23.887  -9.739  1.00  0.73           C  
ATOM   1807  C   LEU A 116       9.130  24.940  -9.196  1.00  0.73           C  
ATOM   1808  O   LEU A 116      10.104  25.295  -9.855  1.00  0.73           O  
ATOM   1809  CB  LEU A 116       6.913  24.557 -10.352  1.00  0.73           C  
ATOM   1810  CG  LEU A 116       7.127  25.647 -11.414  1.00  0.73           C  
ATOM   1811  CD1 LEU A 116       7.882  25.106 -12.608  1.00  0.73           C  
ATOM   1812  CD2 LEU A 116       5.750  26.145 -11.853  1.00  0.73           C  
ATOM   1813  H   LEU A 116       6.732  22.761  -8.613  1.00  0.73           H  
ATOM   1814  HA  LEU A 116       8.666  23.330 -10.522  1.00  0.73           H  
ATOM   1815 1HB  LEU A 116       6.306  23.779 -10.801  1.00  0.73           H  
ATOM   1816 2HB  LEU A 116       6.328  24.998  -9.541  1.00  0.73           H  
ATOM   1817  HG  LEU A 116       7.706  26.466 -10.982  1.00  0.73           H  
ATOM   1818 1HD1 LEU A 116       8.016  25.899 -13.342  1.00  0.73           H  
ATOM   1819 2HD1 LEU A 116       8.858  24.738 -12.287  1.00  0.73           H  
ATOM   1820 3HD1 LEU A 116       7.330  24.315 -13.048  1.00  0.73           H  
ATOM   1821 1HD2 LEU A 116       5.866  26.929 -12.599  1.00  0.73           H  
ATOM   1822 2HD2 LEU A 116       5.188  25.315 -12.280  1.00  0.73           H  
ATOM   1823 3HD2 LEU A 116       5.215  26.541 -10.987  1.00  0.73           H  
ATOM   1824  N   GLY A 117       8.850  25.451  -7.997  1.00  0.79           N  
ATOM   1825  CA  GLY A 117       9.677  26.473  -7.348  1.00  0.79           C  
ATOM   1826  C   GLY A 117      10.732  25.889  -6.390  1.00  0.79           C  
ATOM   1827  O   GLY A 117      11.314  26.623  -5.586  1.00  0.79           O  
ATOM   1828  H   GLY A 117       8.032  25.108  -7.513  1.00  0.79           H  
ATOM   1829 1HA  GLY A 117      10.175  27.066  -8.115  1.00  0.79           H  
ATOM   1830 2HA  GLY A 117       9.030  27.153  -6.798  1.00  0.79           H  
ATOM   1831  N   THR A 118      10.938  24.576  -6.452  1.00  0.84           N  
ATOM   1832  CA  THR A 118      11.814  23.831  -5.554  1.00  0.84           C  
ATOM   1833  C   THR A 118      13.037  23.274  -6.273  1.00  0.84           C  
ATOM   1834  O   THR A 118      12.942  22.747  -7.382  1.00  0.84           O  
ATOM   1835  CB  THR A 118      11.030  22.666  -4.915  1.00  0.84           C  
ATOM   1836  OG1 THR A 118       9.929  23.188  -4.148  1.00  0.84           O  
ATOM   1837  CG2 THR A 118      11.900  21.787  -4.042  1.00  0.84           C  
ATOM   1838  H   THR A 118      10.453  24.028  -7.160  1.00  0.84           H  
ATOM   1839  HA  THR A 118      12.158  24.502  -4.768  1.00  0.84           H  
ATOM   1840  HB  THR A 118      10.638  22.055  -5.703  1.00  0.84           H  
ATOM   1841  HG1 THR A 118       9.180  22.541  -4.155  1.00  0.84           H  
ATOM   1842 1HG2 THR A 118      11.293  20.978  -3.638  1.00  0.84           H  
ATOM   1843 2HG2 THR A 118      12.707  21.364  -4.631  1.00  0.84           H  
ATOM   1844 3HG2 THR A 118      12.313  22.375  -3.227  1.00  0.84           H  
ATOM   1845  N   ASP A 119      14.213  23.362  -5.658  1.00  0.90           N  
ATOM   1846  CA  ASP A 119      15.357  22.774  -6.338  1.00  0.90           C  
ATOM   1847  C   ASP A 119      15.317  21.267  -6.157  1.00  0.90           C  
ATOM   1848  O   ASP A 119      15.960  20.688  -5.271  1.00  0.90           O  
ATOM   1849  CB  ASP A 119      16.681  23.324  -5.819  1.00  0.90           C  
ATOM   1850  CG  ASP A 119      17.905  22.818  -6.623  1.00  0.90           C  
ATOM   1851  OD1 ASP A 119      17.813  21.834  -7.366  1.00  0.90           O  
ATOM   1852  OD2 ASP A 119      18.939  23.451  -6.503  1.00  0.90           O  
ATOM   1853  H   ASP A 119      14.300  23.805  -4.755  1.00  0.90           H  
ATOM   1854  HA  ASP A 119      15.287  22.995  -7.404  1.00  0.90           H  
ATOM   1855 1HB  ASP A 119      16.663  24.414  -5.857  1.00  0.90           H  
ATOM   1856 2HB  ASP A 119      16.807  23.034  -4.775  1.00  0.90           H  
ATOM   1857  N   THR A 120      14.609  20.638  -7.083  1.00  0.96           N  
ATOM   1858  CA  THR A 120      14.338  19.219  -7.060  1.00  0.96           C  
ATOM   1859  C   THR A 120      15.568  18.383  -7.373  1.00  0.96           C  
ATOM   1860  O   THR A 120      15.501  17.159  -7.318  1.00  0.96           O  
ATOM   1861  CB  THR A 120      13.209  18.820  -8.034  1.00  0.96           C  
ATOM   1862  OG1 THR A 120      13.566  19.190  -9.378  1.00  0.96           O  
ATOM   1863  CG2 THR A 120      11.845  19.464  -7.649  1.00  0.96           C  
ATOM   1864  H   THR A 120      14.138  21.233  -7.763  1.00  0.96           H  
ATOM   1865  HA  THR A 120      14.009  18.958  -6.054  1.00  0.96           H  
ATOM   1866  HB  THR A 120      13.098  17.752  -7.994  1.00  0.96           H  
ATOM   1867  HG1 THR A 120      12.966  18.749 -10.017  1.00  0.96           H  
ATOM   1868 1HG2 THR A 120      11.078  19.138  -8.347  1.00  0.96           H  
ATOM   1869 2HG2 THR A 120      11.567  19.159  -6.641  1.00  0.96           H  
ATOM   1870 3HG2 THR A 120      11.920  20.541  -7.687  1.00  0.96           H  
ATOM   1871  N   ARG A 121      16.722  19.002  -7.673  1.00  0.99           N  
ATOM   1872  CA  ARG A 121      17.908  18.200  -7.953  1.00  0.99           C  
ATOM   1873  C   ARG A 121      18.341  17.436  -6.705  1.00  0.99           C  
ATOM   1874  O   ARG A 121      19.101  16.474  -6.794  1.00  0.99           O  
ATOM   1875  CB  ARG A 121      19.066  19.042  -8.440  1.00  0.99           C  
ATOM   1876  CG  ARG A 121      18.874  19.680  -9.797  1.00  0.99           C  
ATOM   1877  CD  ARG A 121      20.039  20.515 -10.146  1.00  0.99           C  
ATOM   1878  NE  ARG A 121      20.162  21.621  -9.231  1.00  0.99           N  
ATOM   1879  CZ  ARG A 121      21.181  22.506  -9.210  1.00  0.99           C  
ATOM   1880  NH1 ARG A 121      22.171  22.415 -10.086  1.00  0.99           N  
ATOM   1881  NH2 ARG A 121      21.180  23.461  -8.302  1.00  0.99           N  
ATOM   1882  H   ARG A 121      16.807  20.031  -7.673  1.00  0.99           H  
ATOM   1883  HA  ARG A 121      17.660  17.479  -8.732  1.00  0.99           H  
ATOM   1884 1HB  ARG A 121      19.249  19.845  -7.725  1.00  0.99           H  
ATOM   1885 2HB  ARG A 121      19.965  18.433  -8.483  1.00  0.99           H  
ATOM   1886 1HG  ARG A 121      18.743  18.910 -10.557  1.00  0.99           H  
ATOM   1887 2HG  ARG A 121      17.989  20.322  -9.763  1.00  0.99           H  
ATOM   1888 1HD  ARG A 121      20.949  19.921 -10.089  1.00  0.99           H  
ATOM   1889 2HD  ARG A 121      19.921  20.914 -11.151  1.00  0.99           H  
ATOM   1890  HE  ARG A 121      19.406  21.730  -8.521  1.00  0.99           H  
ATOM   1891 1HH1 ARG A 121      22.167  21.679 -10.778  1.00  0.99           H  
ATOM   1892 2HH1 ARG A 121      22.928  23.081 -10.060  1.00  0.99           H  
ATOM   1893 1HH2 ARG A 121      20.397  23.507  -7.619  1.00  0.99           H  
ATOM   1894 2HH2 ARG A 121      21.925  24.131  -8.263  1.00  0.99           H  
ATOM   1895  N   GLY A 122      17.856  17.861  -5.529  1.00  1.00           N  
ATOM   1896  CA  GLY A 122      18.177  17.168  -4.290  1.00  1.00           C  
ATOM   1897  C   GLY A 122      17.332  15.891  -4.097  1.00  1.00           C  
ATOM   1898  O   GLY A 122      17.524  15.152  -3.124  1.00  1.00           O  
ATOM   1899  H   GLY A 122      17.245  18.683  -5.501  1.00  1.00           H  
ATOM   1900 1HA  GLY A 122      19.235  16.908  -4.288  1.00  1.00           H  
ATOM   1901 2HA  GLY A 122      18.013  17.844  -3.452  1.00  1.00           H  
ATOM   1902  N   GLY A 123      16.365  15.631  -4.980  1.00  1.00           N  
ATOM   1903  CA  GLY A 123      15.576  14.422  -4.814  1.00  1.00           C  
ATOM   1904  C   GLY A 123      16.494  13.224  -5.011  1.00  1.00           C  
ATOM   1905  O   GLY A 123      17.252  13.162  -5.977  1.00  1.00           O  
ATOM   1906  H   GLY A 123      16.193  16.242  -5.775  1.00  1.00           H  
ATOM   1907 1HA  GLY A 123      15.131  14.400  -3.820  1.00  1.00           H  
ATOM   1908 2HA  GLY A 123      14.766  14.407  -5.537  1.00  1.00           H  
ATOM   1909  N   GLY A 124      16.417  12.253  -4.111  1.00  0.98           N  
ATOM   1910  CA  GLY A 124      17.279  11.075  -4.195  1.00  0.98           C  
ATOM   1911  C   GLY A 124      18.673  11.307  -3.578  1.00  0.98           C  
ATOM   1912  O   GLY A 124      19.504  10.402  -3.565  1.00  0.98           O  
ATOM   1913  H   GLY A 124      15.770  12.342  -3.342  1.00  0.98           H  
ATOM   1914 1HA  GLY A 124      16.792  10.239  -3.696  1.00  0.98           H  
ATOM   1915 2HA  GLY A 124      17.392  10.790  -5.240  1.00  0.98           H  
ATOM   1916  N   ARG A 125      18.932  12.509  -3.040  1.00  0.97           N  
ATOM   1917  CA  ARG A 125      20.229  12.859  -2.446  1.00  0.97           C  
ATOM   1918  C   ARG A 125      20.769  11.847  -1.437  1.00  0.97           C  
ATOM   1919  O   ARG A 125      21.967  11.574  -1.402  1.00  0.97           O  
ATOM   1920  CB  ARG A 125      20.133  14.207  -1.748  1.00  0.97           C  
ATOM   1921  CG  ARG A 125      21.399  14.706  -1.083  1.00  0.97           C  
ATOM   1922  CD  ARG A 125      21.173  16.030  -0.429  1.00  0.97           C  
ATOM   1923  NE  ARG A 125      22.355  16.510   0.275  1.00  0.97           N  
ATOM   1924  CZ  ARG A 125      22.400  17.633   1.022  1.00  0.97           C  
ATOM   1925  NH1 ARG A 125      21.325  18.380   1.156  1.00  0.97           N  
ATOM   1926  NH2 ARG A 125      23.524  17.983   1.623  1.00  0.97           N  
ATOM   1927  H   ARG A 125      18.225  13.246  -3.080  1.00  0.97           H  
ATOM   1928  HA  ARG A 125      20.951  12.946  -3.260  1.00  0.97           H  
ATOM   1929 1HB  ARG A 125      19.869  14.958  -2.480  1.00  0.97           H  
ATOM   1930 2HB  ARG A 125      19.339  14.182  -1.002  1.00  0.97           H  
ATOM   1931 1HG  ARG A 125      21.718  13.991  -0.323  1.00  0.97           H  
ATOM   1932 2HG  ARG A 125      22.184  14.819  -1.830  1.00  0.97           H  
ATOM   1933 1HD  ARG A 125      20.904  16.766  -1.186  1.00  0.97           H  
ATOM   1934 2HD  ARG A 125      20.360  15.941   0.292  1.00  0.97           H  
ATOM   1935  HE  ARG A 125      23.202  15.963   0.198  1.00  0.97           H  
ATOM   1936 1HH1 ARG A 125      20.465  18.114   0.699  1.00  0.97           H  
ATOM   1937 2HH1 ARG A 125      21.360  19.219   1.716  1.00  0.97           H  
ATOM   1938 1HH2 ARG A 125      24.351  17.410   1.522  1.00  0.97           H  
ATOM   1939 2HH2 ARG A 125      23.557  18.822   2.183  1.00  0.97           H  
ATOM   1940  N   GLY A 126      19.892  11.318  -0.589  1.00  0.99           N  
ATOM   1941  CA  GLY A 126      20.292  10.379   0.454  1.00  0.99           C  
ATOM   1942  C   GLY A 126      20.214   8.911   0.027  1.00  0.99           C  
ATOM   1943  O   GLY A 126      20.341   8.018   0.868  1.00  0.99           O  
ATOM   1944  H   GLY A 126      18.920  11.572  -0.676  1.00  0.99           H  
ATOM   1945 1HA  GLY A 126      21.311  10.608   0.767  1.00  0.99           H  
ATOM   1946 2HA  GLY A 126      19.658  10.530   1.326  1.00  0.99           H  
ATOM   1947  N   CYS A 127      19.966   8.658  -1.255  1.00  1.03           N  
ATOM   1948  CA  CYS A 127      19.784   7.300  -1.737  1.00  1.03           C  
ATOM   1949  C   CYS A 127      21.019   6.772  -2.453  1.00  1.03           C  
ATOM   1950  O   CYS A 127      21.825   7.537  -2.979  1.00  1.03           O  
ATOM   1951  CB  CYS A 127      18.598   7.266  -2.686  1.00  1.03           C  
ATOM   1952  SG  CYS A 127      17.071   7.832  -1.900  1.00  1.03           S  
ATOM   1953  H   CYS A 127      19.892   9.418  -1.928  1.00  1.03           H  
ATOM   1954  HA  CYS A 127      19.581   6.652  -0.886  1.00  1.03           H  
ATOM   1955 1HB  CYS A 127      18.798   7.905  -3.550  1.00  1.03           H  
ATOM   1956 2HB  CYS A 127      18.444   6.252  -3.056  1.00  1.03           H  
ATOM   1957  N   GLN A 128      21.162   5.451  -2.478  1.00  1.12           N  
ATOM   1958  CA  GLN A 128      22.245   4.809  -3.219  1.00  1.12           C  
ATOM   1959  C   GLN A 128      21.692   4.140  -4.472  1.00  1.12           C  
ATOM   1960  O   GLN A 128      20.676   3.450  -4.384  1.00  1.12           O  
ATOM   1961  CB  GLN A 128      22.976   3.785  -2.342  1.00  1.12           C  
ATOM   1962  CG  GLN A 128      24.157   3.109  -3.023  1.00  1.12           C  
ATOM   1963  CD  GLN A 128      24.901   2.157  -2.101  1.00  1.12           C  
ATOM   1964  OE1 GLN A 128      24.331   1.603  -1.156  1.00  1.12           O  
ATOM   1965  NE2 GLN A 128      26.187   1.962  -2.372  1.00  1.12           N  
ATOM   1966  H   GLN A 128      20.487   4.876  -1.996  1.00  1.12           H  
ATOM   1967  HA  GLN A 128      22.959   5.570  -3.532  1.00  1.12           H  
ATOM   1968 1HB  GLN A 128      23.345   4.277  -1.442  1.00  1.12           H  
ATOM   1969 2HB  GLN A 128      22.278   3.009  -2.030  1.00  1.12           H  
ATOM   1970 1HG  GLN A 128      23.790   2.536  -3.875  1.00  1.12           H  
ATOM   1971 2HG  GLN A 128      24.854   3.875  -3.362  1.00  1.12           H  
ATOM   1972 1HE2 GLN A 128      26.731   1.347  -1.800  1.00  1.12           H  
ATOM   1973 2HE2 GLN A 128      26.612   2.429  -3.148  1.00  1.12           H  
ATOM   1974  N   LEU A 129      22.368   4.377  -5.608  1.00  1.22           N  
ATOM   1975  CA  LEU A 129      22.064   3.857  -6.955  1.00  1.22           C  
ATOM   1976  C   LEU A 129      21.984   4.989  -7.969  1.00  1.22           C  
ATOM   1977  O   LEU A 129      22.152   4.766  -9.167  1.00  1.22           O  
ATOM   1978  OXT LEU A 129      22.009   6.146  -7.560  1.00  1.22           O  
ATOM   1979  CB  LEU A 129      20.769   3.026  -7.005  1.00  1.22           C  
ATOM   1980  CG  LEU A 129      20.415   2.427  -8.356  1.00  1.22           C  
ATOM   1981  CD1 LEU A 129      19.625   1.159  -8.129  1.00  1.22           C  
ATOM   1982  CD2 LEU A 129      19.581   3.453  -9.140  1.00  1.22           C  
ATOM   1983  H   LEU A 129      23.174   4.981  -5.528  1.00  1.22           H  
ATOM   1984  HA  LEU A 129      22.880   3.200  -7.254  1.00  1.22           H  
ATOM   1985 1HB  LEU A 129      20.870   2.173  -6.336  1.00  1.22           H  
ATOM   1986 2HB  LEU A 129      19.921   3.635  -6.691  1.00  1.22           H  
ATOM   1987  HG  LEU A 129      21.318   2.180  -8.914  1.00  1.22           H  
ATOM   1988 1HD1 LEU A 129      19.347   0.720  -9.088  1.00  1.22           H  
ATOM   1989 2HD1 LEU A 129      20.231   0.450  -7.566  1.00  1.22           H  
ATOM   1990 3HD1 LEU A 129      18.745   1.394  -7.569  1.00  1.22           H  
ATOM   1991 1HD2 LEU A 129      19.301   3.037 -10.109  1.00  1.22           H  
ATOM   1992 2HD2 LEU A 129      18.690   3.691  -8.576  1.00  1.22           H  
ATOM   1993 3HD2 LEU A 129      20.160   4.361  -9.292  1.00  1.22           H  
TER    1994
ENDMDL

