REMARK ID 652523 MODEL 1 1a70-7kv3
PFRMAT TS
TARGET 1a70-7kv3
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   ASN A   1       0.908  -1.261  -2.422  1.00  0.97           N  
ATOM      2  CA  ASN A   1       2.277  -1.073  -1.961  1.00  0.97           C  
ATOM      3  C   ASN A   1       2.702   0.390  -2.010  1.00  0.97           C  
ATOM      4  O   ASN A   1       2.130   1.207  -2.751  1.00  0.97           O  
ATOM      5  CB  ASN A   1       3.235  -1.939  -2.750  1.00  0.97           C  
ATOM      6  CG  ASN A   1       3.055  -3.416  -2.480  1.00  0.97           C  
ATOM      7  OD1 ASN A   1       2.908  -3.838  -1.325  1.00  0.97           O  
ATOM      8  ND2 ASN A   1       3.064  -4.208  -3.523  1.00  0.97           N  
ATOM      9 1H   ASN A   1       0.879  -2.040  -3.065  1.00  0.97           H  
ATOM     10 2H   ASN A   1       0.307  -1.452  -1.632  1.00  0.97           H  
ATOM     11 3H   ASN A   1       0.595  -0.425  -2.892  1.00  0.97           H  
ATOM     12  HA  ASN A   1       2.330  -1.381  -0.916  1.00  0.97           H  
ATOM     13 1HB  ASN A   1       3.088  -1.757  -3.816  1.00  0.97           H  
ATOM     14 2HB  ASN A   1       4.264  -1.654  -2.517  1.00  0.97           H  
ATOM     15 1HD2 ASN A   1       2.949  -5.195  -3.403  1.00  0.97           H  
ATOM     16 2HD2 ASN A   1       3.188  -3.825  -4.439  1.00  0.97           H  
ATOM     17  N   SER A   2       3.692   0.713  -1.184  1.00  0.90           N  
ATOM     18  CA  SER A   2       4.207   2.072  -1.061  1.00  0.90           C  
ATOM     19  C   SER A   2       5.681   2.086  -0.707  1.00  0.90           C  
ATOM     20  O   SER A   2       6.222   1.094  -0.209  1.00  0.90           O  
ATOM     21  CB  SER A   2       3.438   2.812   0.024  1.00  0.90           C  
ATOM     22  OG  SER A   2       3.659   2.229   1.278  1.00  0.90           O  
ATOM     23  H   SER A   2       4.117  -0.008  -0.618  1.00  0.90           H  
ATOM     24  HA  SER A   2       4.096   2.581  -2.017  1.00  0.90           H  
ATOM     25 1HB  SER A   2       3.757   3.856   0.045  1.00  0.90           H  
ATOM     26 2HB  SER A   2       2.375   2.800  -0.206  1.00  0.90           H  
ATOM     27  HG  SER A   2       4.603   2.319   1.445  1.00  0.90           H  
ATOM     28  N   THR A   3       6.312   3.232  -0.938  1.00  0.83           N  
ATOM     29  CA  THR A   3       7.713   3.432  -0.612  1.00  0.83           C  
ATOM     30  C   THR A   3       7.972   4.845  -0.083  1.00  0.83           C  
ATOM     31  O   THR A   3       7.044   5.591   0.233  1.00  0.83           O  
ATOM     32  CB  THR A   3       8.615   3.122  -1.834  1.00  0.83           C  
ATOM     33  OG1 THR A   3       9.974   3.102  -1.403  1.00  0.83           O  
ATOM     34  CG2 THR A   3       8.450   4.147  -2.950  1.00  0.83           C  
ATOM     35  H   THR A   3       5.788   4.003  -1.355  1.00  0.83           H  
ATOM     36  HA  THR A   3       7.983   2.733   0.179  1.00  0.83           H  
ATOM     37  HB  THR A   3       8.352   2.138  -2.227  1.00  0.83           H  
ATOM     38  HG1 THR A   3      10.538   2.974  -2.173  1.00  0.83           H  
ATOM     39 1HG2 THR A   3       9.101   3.874  -3.782  1.00  0.83           H  
ATOM     40 2HG2 THR A   3       7.408   4.147  -3.285  1.00  0.83           H  
ATOM     41 3HG2 THR A   3       8.715   5.142  -2.601  1.00  0.83           H  
ATOM     42  N   LYS A   4       9.241   5.184   0.058  1.00  0.77           N  
ATOM     43  CA  LYS A   4       9.613   6.492   0.565  1.00  0.77           C  
ATOM     44  C   LYS A   4      10.361   7.290  -0.476  1.00  0.77           C  
ATOM     45  O   LYS A   4      11.123   6.737  -1.278  1.00  0.77           O  
ATOM     46  CB  LYS A   4      10.462   6.370   1.827  1.00  0.77           C  
ATOM     47  CG  LYS A   4       9.725   5.788   3.025  1.00  0.77           C  
ATOM     48  CD  LYS A   4      10.621   5.733   4.255  1.00  0.77           C  
ATOM     49  CE  LYS A   4       9.900   5.113   5.461  1.00  0.77           C  
ATOM     50  NZ  LYS A   4       8.809   5.994   5.994  1.00  0.77           N  
ATOM     51  H   LYS A   4       9.931   4.508  -0.236  1.00  0.77           H  
ATOM     52  HA  LYS A   4       8.706   7.044   0.813  1.00  0.77           H  
ATOM     53 1HB  LYS A   4      11.332   5.746   1.623  1.00  0.77           H  
ATOM     54 2HB  LYS A   4      10.823   7.361   2.110  1.00  0.77           H  
ATOM     55 1HG  LYS A   4       8.853   6.412   3.247  1.00  0.77           H  
ATOM     56 2HG  LYS A   4       9.375   4.785   2.791  1.00  0.77           H  
ATOM     57 1HD  LYS A   4      11.511   5.144   4.032  1.00  0.77           H  
ATOM     58 2HD  LYS A   4      10.933   6.744   4.516  1.00  0.77           H  
ATOM     59 1HE  LYS A   4       9.467   4.160   5.162  1.00  0.77           H  
ATOM     60 2HE  LYS A   4      10.627   4.937   6.253  1.00  0.77           H  
ATOM     61 1HZ  LYS A   4       8.364   5.553   6.777  1.00  0.77           H  
ATOM     62 2HZ  LYS A   4       9.189   6.875   6.285  1.00  0.77           H  
ATOM     63 3HZ  LYS A   4       8.091   6.176   5.283  1.00  0.77           H  
ATOM     64  N   TRP A   5      10.173   8.592  -0.417  1.00  0.73           N  
ATOM     65  CA  TRP A   5      10.867   9.490  -1.303  1.00  0.73           C  
ATOM     66  C   TRP A   5      11.510  10.623  -0.515  1.00  0.73           C  
ATOM     67  O   TRP A   5      10.860  11.300   0.286  1.00  0.73           O  
ATOM     68  CB  TRP A   5       9.893  10.043  -2.344  1.00  0.73           C  
ATOM     69  CG  TRP A   5      10.530  10.827  -3.377  1.00  0.73           C  
ATOM     70  CD1 TRP A   5      11.051  12.051  -3.257  1.00  0.73           C  
ATOM     71  CD2 TRP A   5      10.728  10.434  -4.740  1.00  0.73           C  
ATOM     72  NE1 TRP A   5      11.563  12.450  -4.429  1.00  0.73           N  
ATOM     73  CE2 TRP A   5      11.394  11.463  -5.355  1.00  0.73           C  
ATOM     74  CE3 TRP A   5      10.395   9.304  -5.468  1.00  0.73           C  
ATOM     75  CZ2 TRP A   5      11.770  11.406  -6.706  1.00  0.73           C  
ATOM     76  CZ3 TRP A   5      10.749   9.240  -6.806  1.00  0.73           C  
ATOM     77  CH2 TRP A   5      11.423  10.270  -7.414  1.00  0.73           C  
ATOM     78  H   TRP A   5       9.494   8.965   0.242  1.00  0.73           H  
ATOM     79  HA  TRP A   5      11.655   8.945  -1.818  1.00  0.73           H  
ATOM     80 1HB  TRP A   5       9.378   9.213  -2.823  1.00  0.73           H  
ATOM     81 2HB  TRP A   5       9.139  10.659  -1.850  1.00  0.73           H  
ATOM     82  HD1 TRP A   5      11.060  12.636  -2.339  1.00  0.73           H  
ATOM     83  HE1 TRP A   5      12.006  13.332  -4.583  1.00  0.73           H  
ATOM     84  HE3 TRP A   5       9.869   8.481  -4.991  1.00  0.73           H  
ATOM     85  HZ2 TRP A   5      12.292  12.213  -7.202  1.00  0.73           H  
ATOM     86  HZ3 TRP A   5      10.475   8.352  -7.353  1.00  0.73           H  
ATOM     87  HH2 TRP A   5      11.687  10.191  -8.467  1.00  0.73           H  
ATOM     88  N   THR A   6      12.807  10.782  -0.705  1.00  0.72           N  
ATOM     89  CA  THR A   6      13.568  11.838  -0.064  1.00  0.72           C  
ATOM     90  C   THR A   6      14.007  12.823  -1.116  1.00  0.72           C  
ATOM     91  O   THR A   6      14.464  12.430  -2.188  1.00  0.72           O  
ATOM     92  CB  THR A   6      14.773  11.305   0.743  1.00  0.72           C  
ATOM     93  OG1 THR A   6      14.300  10.467   1.821  1.00  0.72           O  
ATOM     94  CG2 THR A   6      15.599  12.463   1.313  1.00  0.72           C  
ATOM     95  H   THR A   6      13.280  10.168  -1.363  1.00  0.72           H  
ATOM     96  HA  THR A   6      12.922  12.360   0.625  1.00  0.72           H  
ATOM     97  HB  THR A   6      15.402  10.705   0.085  1.00  0.72           H  
ATOM     98  HG1 THR A   6      13.978  11.015   2.534  1.00  0.72           H  
ATOM     99 1HG2 THR A   6      16.442  12.065   1.874  1.00  0.72           H  
ATOM    100 2HG2 THR A   6      15.972  13.088   0.503  1.00  0.72           H  
ATOM    101 3HG2 THR A   6      14.972  13.064   1.975  1.00  0.72           H  
ATOM    102  N   ALA A   7      13.822  14.095  -0.834  1.00  0.73           N  
ATOM    103  CA  ALA A   7      14.166  15.093  -1.809  1.00  0.73           C  
ATOM    104  C   ALA A   7      15.022  16.174  -1.229  1.00  0.73           C  
ATOM    105  O   ALA A   7      14.808  16.629  -0.110  1.00  0.73           O  
ATOM    106  CB  ALA A   7      12.897  15.709  -2.362  1.00  0.73           C  
ATOM    107  H   ALA A   7      13.434  14.352   0.068  1.00  0.73           H  
ATOM    108  HA  ALA A   7      14.724  14.617  -2.601  1.00  0.73           H  
ATOM    109 1HB  ALA A   7      13.157  16.439  -3.096  1.00  0.73           H  
ATOM    110 2HB  ALA A   7      12.285  14.935  -2.814  1.00  0.73           H  
ATOM    111 3HB  ALA A   7      12.344  16.185  -1.566  1.00  0.73           H  
ATOM    112  N   LYS A   8      15.985  16.614  -2.024  1.00  0.76           N  
ATOM    113  CA  LYS A   8      16.823  17.738  -1.672  1.00  0.76           C  
ATOM    114  C   LYS A   8      16.287  18.971  -2.374  1.00  0.76           C  
ATOM    115  O   LYS A   8      16.138  19.010  -3.608  1.00  0.76           O  
ATOM    116  CB  LYS A   8      18.292  17.463  -2.009  1.00  0.76           C  
ATOM    117  CG  LYS A   8      19.238  18.586  -1.619  1.00  0.76           C  
ATOM    118  CD  LYS A   8      20.684  18.243  -1.975  1.00  0.76           C  
ATOM    119  CE  LYS A   8      21.621  19.390  -1.628  1.00  0.76           C  
ATOM    120  NZ  LYS A   8      23.039  19.074  -1.964  1.00  0.76           N  
ATOM    121  H   LYS A   8      16.126  16.148  -2.917  1.00  0.76           H  
ATOM    122  HA  LYS A   8      16.753  17.918  -0.603  1.00  0.76           H  
ATOM    123 1HB  LYS A   8      18.617  16.557  -1.500  1.00  0.76           H  
ATOM    124 2HB  LYS A   8      18.409  17.297  -3.061  1.00  0.76           H  
ATOM    125 1HG  LYS A   8      18.951  19.502  -2.141  1.00  0.76           H  
ATOM    126 2HG  LYS A   8      19.162  18.765  -0.545  1.00  0.76           H  
ATOM    127 1HD  LYS A   8      20.995  17.350  -1.431  1.00  0.76           H  
ATOM    128 2HD  LYS A   8      20.757  18.039  -3.048  1.00  0.76           H  
ATOM    129 1HE  LYS A   8      21.315  20.275  -2.185  1.00  0.76           H  
ATOM    130 2HE  LYS A   8      21.548  19.601  -0.561  1.00  0.76           H  
ATOM    131 1HZ  LYS A   8      23.622  19.861  -1.722  1.00  0.76           H  
ATOM    132 2HZ  LYS A   8      23.335  18.262  -1.443  1.00  0.76           H  
ATOM    133 3HZ  LYS A   8      23.123  18.887  -2.957  1.00  0.76           H  
ATOM    134  N   THR A   9      15.953  19.978  -1.590  1.00  0.79           N  
ATOM    135  CA  THR A   9      15.380  21.182  -2.137  1.00  0.79           C  
ATOM    136  C   THR A   9      16.279  22.337  -1.698  1.00  0.79           C  
ATOM    137  O   THR A   9      17.173  22.127  -0.877  1.00  0.79           O  
ATOM    138  CB  THR A   9      13.965  21.376  -1.566  1.00  0.79           C  
ATOM    139  OG1 THR A   9      14.069  21.779  -0.190  1.00  0.79           O  
ATOM    140  CG2 THR A   9      13.172  20.051  -1.645  1.00  0.79           C  
ATOM    141  H   THR A   9      16.045  19.906  -0.575  1.00  0.79           H  
ATOM    142  HA  THR A   9      15.352  21.109  -3.218  1.00  0.79           H  
ATOM    143  HB  THR A   9      13.432  22.101  -2.106  1.00  0.79           H  
ATOM    144  HG1 THR A   9      14.519  21.067   0.334  1.00  0.79           H  
ATOM    145 1HG2 THR A   9      12.176  20.198  -1.230  1.00  0.79           H  
ATOM    146 2HG2 THR A   9      13.086  19.739  -2.686  1.00  0.79           H  
ATOM    147 3HG2 THR A   9      13.686  19.277  -1.074  1.00  0.79           H  
ATOM    148  N   PRO A  10      16.088  23.568  -2.196  1.00  0.83           N  
ATOM    149  CA  PRO A  10      16.778  24.765  -1.754  1.00  0.83           C  
ATOM    150  C   PRO A  10      16.590  25.036  -0.253  1.00  0.83           C  
ATOM    151  O   PRO A  10      17.339  25.824   0.324  1.00  0.83           O  
ATOM    152  CB  PRO A  10      16.138  25.859  -2.616  1.00  0.83           C  
ATOM    153  CG  PRO A  10      15.660  25.138  -3.853  1.00  0.83           C  
ATOM    154  CD  PRO A  10      15.193  23.801  -3.355  1.00  0.83           C  
ATOM    155  HA  PRO A  10      17.847  24.665  -1.990  1.00  0.83           H  
ATOM    156 1HB  PRO A  10      15.317  26.340  -2.053  1.00  0.83           H  
ATOM    157 2HB  PRO A  10      16.877  26.642  -2.838  1.00  0.83           H  
ATOM    158 1HG  PRO A  10      14.860  25.713  -4.345  1.00  0.83           H  
ATOM    159 2HG  PRO A  10      16.486  25.061  -4.588  1.00  0.83           H  
ATOM    160 1HD  PRO A  10      14.170  23.909  -3.036  1.00  0.83           H  
ATOM    161 2HD  PRO A  10      15.320  23.059  -4.145  1.00  0.83           H  
ATOM    162  N   ASP A  11      15.574  24.413   0.373  1.00  0.85           N  
ATOM    163  CA  ASP A  11      15.295  24.609   1.782  1.00  0.85           C  
ATOM    164  C   ASP A  11      15.831  23.436   2.616  1.00  0.85           C  
ATOM    165  O   ASP A  11      15.512  23.316   3.802  1.00  0.85           O  
ATOM    166  CB  ASP A  11      13.785  24.752   1.994  1.00  0.85           C  
ATOM    167  CG  ASP A  11      13.199  26.010   1.333  1.00  0.85           C  
ATOM    168  OD1 ASP A  11      13.809  27.045   1.421  1.00  0.85           O  
ATOM    169  OD2 ASP A  11      12.144  25.918   0.747  1.00  0.85           O  
ATOM    170  H   ASP A  11      14.987  23.721  -0.092  1.00  0.85           H  
ATOM    171  HA  ASP A  11      15.789  25.521   2.115  1.00  0.85           H  
ATOM    172 1HB  ASP A  11      13.282  23.874   1.580  1.00  0.85           H  
ATOM    173 2HB  ASP A  11      13.570  24.780   3.061  1.00  0.85           H  
ATOM    174  N   GLY A  12      16.659  22.585   1.999  1.00  0.86           N  
ATOM    175  CA  GLY A  12      17.211  21.411   2.663  1.00  0.86           C  
ATOM    176  C   GLY A  12      16.400  20.162   2.308  1.00  0.86           C  
ATOM    177  O   GLY A  12      15.516  20.220   1.447  1.00  0.86           O  
ATOM    178  H   GLY A  12      16.898  22.731   1.019  1.00  0.86           H  
ATOM    179 1HA  GLY A  12      18.249  21.285   2.354  1.00  0.86           H  
ATOM    180 2HA  GLY A  12      17.202  21.580   3.738  1.00  0.86           H  
ATOM    181  N   PRO A  13      16.764  18.990   2.848  1.00  0.84           N  
ATOM    182  CA  PRO A  13      16.130  17.714   2.586  1.00  0.84           C  
ATOM    183  C   PRO A  13      14.748  17.576   3.221  1.00  0.84           C  
ATOM    184  O   PRO A  13      14.489  18.127   4.294  1.00  0.84           O  
ATOM    185  CB  PRO A  13      17.125  16.716   3.178  1.00  0.84           C  
ATOM    186  CG  PRO A  13      17.827  17.488   4.285  1.00  0.84           C  
ATOM    187  CD  PRO A  13      17.904  18.926   3.781  1.00  0.84           C  
ATOM    188  HA  PRO A  13      16.071  17.589   1.511  1.00  0.84           H  
ATOM    189 1HB  PRO A  13      16.582  15.833   3.551  1.00  0.84           H  
ATOM    190 2HB  PRO A  13      17.810  16.361   2.393  1.00  0.84           H  
ATOM    191 1HG  PRO A  13      17.256  17.401   5.221  1.00  0.84           H  
ATOM    192 2HG  PRO A  13      18.819  17.052   4.479  1.00  0.84           H  
ATOM    193 1HD  PRO A  13      17.765  19.605   4.630  1.00  0.84           H  
ATOM    194 2HD  PRO A  13      18.855  19.099   3.254  1.00  0.84           H  
ATOM    195  N   THR A  14      13.912  16.754   2.598  1.00  0.81           N  
ATOM    196  CA  THR A  14      12.596  16.392   3.118  1.00  0.81           C  
ATOM    197  C   THR A  14      12.229  14.959   2.738  1.00  0.81           C  
ATOM    198  O   THR A  14      12.654  14.464   1.697  1.00  0.81           O  
ATOM    199  CB  THR A  14      11.520  17.342   2.564  1.00  0.81           C  
ATOM    200  OG1 THR A  14      10.259  17.058   3.188  1.00  0.81           O  
ATOM    201  CG2 THR A  14      11.391  17.163   1.050  1.00  0.81           C  
ATOM    202  H   THR A  14      14.199  16.404   1.687  1.00  0.81           H  
ATOM    203  HA  THR A  14      12.616  16.464   4.205  1.00  0.81           H  
ATOM    204  HB  THR A  14      11.801  18.373   2.782  1.00  0.81           H  
ATOM    205  HG1 THR A  14      10.007  16.143   3.007  1.00  0.81           H  
ATOM    206 1HG2 THR A  14      10.630  17.841   0.663  1.00  0.81           H  
ATOM    207 2HG2 THR A  14      12.350  17.389   0.581  1.00  0.81           H  
ATOM    208 3HG2 THR A  14      11.108  16.133   0.829  1.00  0.81           H  
ATOM    209  N   SER A  15      11.410  14.291   3.555  1.00  0.78           N  
ATOM    210  CA  SER A  15      10.970  12.932   3.205  1.00  0.78           C  
ATOM    211  C   SER A  15       9.449  12.797   3.163  1.00  0.78           C  
ATOM    212  O   SER A  15       8.736  13.503   3.883  1.00  0.78           O  
ATOM    213  CB  SER A  15      11.557  11.911   4.172  1.00  0.78           C  
ATOM    214  OG  SER A  15      12.970  11.873   4.091  1.00  0.78           O  
ATOM    215  H   SER A  15      11.089  14.726   4.411  1.00  0.78           H  
ATOM    216  HA  SER A  15      11.339  12.699   2.214  1.00  0.78           H  
ATOM    217 1HB  SER A  15      11.255  12.162   5.187  1.00  0.78           H  
ATOM    218 2HB  SER A  15      11.151  10.925   3.944  1.00  0.78           H  
ATOM    219  HG  SER A  15      13.178  11.445   3.262  1.00  0.78           H  
ATOM    220  N   TYR A  16       8.968  11.853   2.347  1.00  0.75           N  
ATOM    221  CA  TYR A  16       7.538  11.587   2.210  1.00  0.75           C  
ATOM    222  C   TYR A  16       7.191  10.129   1.871  1.00  0.75           C  
ATOM    223  O   TYR A  16       7.897   9.453   1.116  1.00  0.75           O  
ATOM    224  CB  TYR A  16       6.970  12.524   1.145  1.00  0.75           C  
ATOM    225  CG  TYR A  16       5.461  12.468   0.986  1.00  0.75           C  
ATOM    226  CD1 TYR A  16       4.644  13.162   1.867  1.00  0.75           C  
ATOM    227  CD2 TYR A  16       4.906  11.773  -0.045  1.00  0.75           C  
ATOM    228  CE1 TYR A  16       3.278  13.147   1.706  1.00  0.75           C  
ATOM    229  CE2 TYR A  16       3.533  11.749  -0.206  1.00  0.75           C  
ATOM    230  CZ  TYR A  16       2.724  12.434   0.663  1.00  0.75           C  
ATOM    231  OH  TYR A  16       1.355  12.410   0.502  1.00  0.75           O  
ATOM    232  H   TYR A  16       9.626  11.358   1.751  1.00  0.75           H  
ATOM    233  HA  TYR A  16       7.061  11.815   3.165  1.00  0.75           H  
ATOM    234 1HB  TYR A  16       7.247  13.552   1.382  1.00  0.75           H  
ATOM    235 2HB  TYR A  16       7.419  12.282   0.180  1.00  0.75           H  
ATOM    236  HD1 TYR A  16       5.089  13.726   2.687  1.00  0.75           H  
ATOM    237  HD2 TYR A  16       5.549  11.238  -0.728  1.00  0.75           H  
ATOM    238  HE1 TYR A  16       2.639  13.694   2.397  1.00  0.75           H  
ATOM    239  HE2 TYR A  16       3.090  11.186  -1.028  1.00  0.75           H  
ATOM    240  HH  TYR A  16       1.125  11.768  -0.178  1.00  0.75           H  
ATOM    241  N   ASP A  17       6.095   9.642   2.454  1.00  0.73           N  
ATOM    242  CA  ASP A  17       5.572   8.301   2.166  1.00  0.73           C  
ATOM    243  C   ASP A  17       4.635   8.351   0.960  1.00  0.73           C  
ATOM    244  O   ASP A  17       3.583   8.986   1.014  1.00  0.73           O  
ATOM    245  CB  ASP A  17       4.819   7.758   3.375  1.00  0.73           C  
ATOM    246  CG  ASP A  17       5.724   7.443   4.566  1.00  0.73           C  
ATOM    247  OD1 ASP A  17       6.688   6.719   4.404  1.00  0.73           O  
ATOM    248  OD2 ASP A  17       5.461   7.952   5.627  1.00  0.73           O  
ATOM    249  H   ASP A  17       5.579  10.239   3.087  1.00  0.73           H  
ATOM    250  HA  ASP A  17       6.404   7.635   1.929  1.00  0.73           H  
ATOM    251 1HB  ASP A  17       4.064   8.481   3.685  1.00  0.73           H  
ATOM    252 2HB  ASP A  17       4.295   6.845   3.085  1.00  0.73           H  
ATOM    253  N   VAL A  18       5.032   7.695  -0.124  1.00  0.71           N  
ATOM    254  CA  VAL A  18       4.313   7.759  -1.399  1.00  0.71           C  
ATOM    255  C   VAL A  18       3.913   6.397  -1.955  1.00  0.71           C  
ATOM    256  O   VAL A  18       4.698   5.450  -1.913  1.00  0.71           O  
ATOM    257  CB  VAL A  18       5.225   8.475  -2.415  1.00  0.71           C  
ATOM    258  CG1 VAL A  18       6.549   7.729  -2.536  1.00  0.71           C  
ATOM    259  CG2 VAL A  18       4.547   8.572  -3.766  1.00  0.71           C  
ATOM    260  H   VAL A  18       5.883   7.134  -0.060  1.00  0.71           H  
ATOM    261  HA  VAL A  18       3.408   8.351  -1.255  1.00  0.71           H  
ATOM    262  HB  VAL A  18       5.436   9.463  -2.051  1.00  0.71           H  
ATOM    263 1HG1 VAL A  18       7.199   8.249  -3.234  1.00  0.71           H  
ATOM    264 2HG1 VAL A  18       7.034   7.683  -1.555  1.00  0.71           H  
ATOM    265 3HG1 VAL A  18       6.364   6.716  -2.894  1.00  0.71           H  
ATOM    266 1HG2 VAL A  18       5.192   9.099  -4.468  1.00  0.71           H  
ATOM    267 2HG2 VAL A  18       4.350   7.587  -4.149  1.00  0.71           H  
ATOM    268 3HG2 VAL A  18       3.606   9.107  -3.658  1.00  0.71           H  
ATOM    269  N   SER A  19       2.684   6.285  -2.469  1.00  0.69           N  
ATOM    270  CA  SER A  19       2.239   5.030  -3.067  1.00  0.69           C  
ATOM    271  C   SER A  19       2.973   4.735  -4.349  1.00  0.69           C  
ATOM    272  O   SER A  19       3.282   5.637  -5.125  1.00  0.69           O  
ATOM    273  CB  SER A  19       0.762   5.006  -3.359  1.00  0.69           C  
ATOM    274  OG  SER A  19       0.428   3.830  -4.078  1.00  0.69           O  
ATOM    275  H   SER A  19       2.050   7.092  -2.496  1.00  0.69           H  
ATOM    276  HA  SER A  19       2.446   4.226  -2.368  1.00  0.69           H  
ATOM    277 1HB  SER A  19       0.196   5.052  -2.432  1.00  0.69           H  
ATOM    278 2HB  SER A  19       0.512   5.857  -3.931  1.00  0.69           H  
ATOM    279  HG  SER A  19       0.528   3.102  -3.445  1.00  0.69           H  
ATOM    280  N   ASP A  20       3.171   3.457  -4.632  1.00  0.68           N  
ATOM    281  CA  ASP A  20       3.800   3.061  -5.891  1.00  0.68           C  
ATOM    282  C   ASP A  20       2.997   3.574  -7.107  1.00  0.68           C  
ATOM    283  O   ASP A  20       3.535   3.708  -8.207  1.00  0.68           O  
ATOM    284  CB  ASP A  20       3.911   1.535  -5.980  1.00  0.68           C  
ATOM    285  CG  ASP A  20       4.947   0.906  -5.028  1.00  0.68           C  
ATOM    286  OD1 ASP A  20       5.736   1.619  -4.455  1.00  0.68           O  
ATOM    287  OD2 ASP A  20       4.916  -0.298  -4.879  1.00  0.68           O  
ATOM    288  H   ASP A  20       2.879   2.742  -3.964  1.00  0.68           H  
ATOM    289  HA  ASP A  20       4.802   3.494  -5.934  1.00  0.68           H  
ATOM    290 1HB  ASP A  20       2.936   1.098  -5.760  1.00  0.68           H  
ATOM    291 2HB  ASP A  20       4.165   1.256  -7.003  1.00  0.68           H  
ATOM    292  N   ASN A  21       1.693   3.838  -6.908  1.00  0.67           N  
ATOM    293  CA  ASN A  21       0.823   4.292  -7.986  1.00  0.67           C  
ATOM    294  C   ASN A  21       0.617   5.814  -8.045  1.00  0.67           C  
ATOM    295  O   ASN A  21      -0.234   6.287  -8.803  1.00  0.67           O  
ATOM    296  CB  ASN A  21      -0.516   3.608  -7.884  1.00  0.67           C  
ATOM    297  CG  ASN A  21      -0.438   2.132  -8.177  1.00  0.67           C  
ATOM    298  OD1 ASN A  21       0.295   1.694  -9.071  1.00  0.67           O  
ATOM    299  ND2 ASN A  21      -1.188   1.353  -7.437  1.00  0.67           N  
ATOM    300  H   ASN A  21       1.298   3.738  -5.972  1.00  0.67           H  
ATOM    301  HA  ASN A  21       1.283   4.003  -8.931  1.00  0.67           H  
ATOM    302 1HB  ASN A  21      -0.913   3.748  -6.876  1.00  0.67           H  
ATOM    303 2HB  ASN A  21      -1.214   4.071  -8.580  1.00  0.67           H  
ATOM    304 1HD2 ASN A  21      -1.183   0.364  -7.586  1.00  0.67           H  
ATOM    305 2HD2 ASN A  21      -1.770   1.749  -6.726  1.00  0.67           H  
ATOM    306  N   GLU A  22       1.383   6.582  -7.272  1.00  0.66           N  
ATOM    307  CA  GLU A  22       1.302   8.044  -7.332  1.00  0.66           C  
ATOM    308  C   GLU A  22       2.478   8.598  -8.102  1.00  0.66           C  
ATOM    309  O   GLU A  22       3.581   8.054  -8.039  1.00  0.66           O  
ATOM    310  CB  GLU A  22       1.279   8.680  -5.939  1.00  0.66           C  
ATOM    311  CG  GLU A  22       0.009   8.458  -5.136  1.00  0.66           C  
ATOM    312  CD  GLU A  22       0.091   9.015  -3.706  1.00  0.66           C  
ATOM    313  OE1 GLU A  22       0.787   8.455  -2.865  1.00  0.66           O  
ATOM    314  OE2 GLU A  22      -0.551  10.009  -3.462  1.00  0.66           O  
ATOM    315  H   GLU A  22       2.059   6.154  -6.638  1.00  0.66           H  
ATOM    316  HA  GLU A  22       0.390   8.328  -7.858  1.00  0.66           H  
ATOM    317 1HB  GLU A  22       2.095   8.263  -5.358  1.00  0.66           H  
ATOM    318 2HB  GLU A  22       1.453   9.755  -6.024  1.00  0.66           H  
ATOM    319 1HG  GLU A  22      -0.790   8.989  -5.652  1.00  0.66           H  
ATOM    320 2HG  GLU A  22      -0.256   7.421  -5.143  1.00  0.66           H  
ATOM    321  N   ARG A  23       2.274   9.699  -8.810  1.00  0.66           N  
ATOM    322  CA  ARG A  23       3.408  10.296  -9.485  1.00  0.66           C  
ATOM    323  C   ARG A  23       4.186  11.064  -8.438  1.00  0.66           C  
ATOM    324  O   ARG A  23       3.603  11.602  -7.485  1.00  0.66           O  
ATOM    325  CB  ARG A  23       2.986  11.166 -10.645  1.00  0.66           C  
ATOM    326  CG  ARG A  23       2.295  10.373 -11.748  1.00  0.66           C  
ATOM    327  CD  ARG A  23       2.012  11.194 -12.895  1.00  0.66           C  
ATOM    328  NE  ARG A  23       1.244  10.535 -13.969  1.00  0.66           N  
ATOM    329  CZ  ARG A  23       0.877  11.170 -15.118  1.00  0.66           C  
ATOM    330  NH1 ARG A  23       1.258  12.426 -15.310  1.00  0.66           N  
ATOM    331  NH2 ARG A  23       0.145  10.549 -16.035  1.00  0.66           N  
ATOM    332  H   ARG A  23       1.353  10.131  -8.863  1.00  0.66           H  
ATOM    333  HA  ARG A  23       4.044   9.505  -9.885  1.00  0.66           H  
ATOM    334 1HB  ARG A  23       2.306  11.941 -10.301  1.00  0.66           H  
ATOM    335 2HB  ARG A  23       3.862  11.655 -11.081  1.00  0.66           H  
ATOM    336 1HG  ARG A  23       2.981   9.595 -12.066  1.00  0.66           H  
ATOM    337 2HG  ARG A  23       1.369   9.938 -11.377  1.00  0.66           H  
ATOM    338 1HD  ARG A  23       1.504  12.113 -12.604  1.00  0.66           H  
ATOM    339 2HD  ARG A  23       2.954  11.408 -13.278  1.00  0.66           H  
ATOM    340  HE  ARG A  23       0.954   9.568 -13.832  1.00  0.66           H  
ATOM    341 1HH1 ARG A  23       1.855  12.883 -14.613  1.00  0.66           H  
ATOM    342 2HH1 ARG A  23       0.978  12.962 -16.147  1.00  0.66           H  
ATOM    343 1HH2 ARG A  23      -0.152   9.592 -15.896  1.00  0.66           H  
ATOM    344 2HH2 ARG A  23      -0.119  11.038 -16.878  1.00  0.66           H  
ATOM    345  N   THR A  24       5.487  11.128  -8.602  1.00  0.66           N  
ATOM    346  CA  THR A  24       6.278  11.783  -7.588  1.00  0.66           C  
ATOM    347  C   THR A  24       5.980  13.260  -7.370  1.00  0.66           C  
ATOM    348  O   THR A  24       5.894  13.694  -6.224  1.00  0.66           O  
ATOM    349  CB  THR A  24       7.744  11.670  -7.850  1.00  0.66           C  
ATOM    350  OG1 THR A  24       8.135  10.305  -7.869  1.00  0.66           O  
ATOM    351  CG2 THR A  24       8.381  12.405  -6.718  1.00  0.66           C  
ATOM    352  H   THR A  24       5.914  10.675  -9.414  1.00  0.66           H  
ATOM    353  HA  THR A  24       6.080  11.270  -6.646  1.00  0.66           H  
ATOM    354  HB  THR A  24       7.995  12.134  -8.806  1.00  0.66           H  
ATOM    355  HG1 THR A  24       7.683   9.870  -8.606  1.00  0.66           H  
ATOM    356 1HG2 THR A  24       9.401  12.399  -6.835  1.00  0.66           H  
ATOM    357 2HG2 THR A  24       8.037  13.431  -6.723  1.00  0.66           H  
ATOM    358 3HG2 THR A  24       8.111  11.939  -5.771  1.00  0.66           H  
ATOM    359  N   LEU A  25       5.842  14.053  -8.434  1.00  0.66           N  
ATOM    360  CA  LEU A  25       5.565  15.471  -8.212  1.00  0.66           C  
ATOM    361  C   LEU A  25       4.350  15.650  -7.319  1.00  0.66           C  
ATOM    362  O   LEU A  25       4.348  16.501  -6.423  1.00  0.66           O  
ATOM    363  CB  LEU A  25       5.320  16.236  -9.500  1.00  0.66           C  
ATOM    364  CG  LEU A  25       5.187  17.746  -9.321  1.00  0.66           C  
ATOM    365  CD1 LEU A  25       5.596  18.399 -10.559  1.00  0.66           C  
ATOM    366  CD2 LEU A  25       3.763  18.126  -8.992  1.00  0.66           C  
ATOM    367  H   LEU A  25       5.950  13.687  -9.380  1.00  0.66           H  
ATOM    368  HA  LEU A  25       6.424  15.915  -7.717  1.00  0.66           H  
ATOM    369 1HB  LEU A  25       6.132  16.065 -10.173  1.00  0.66           H  
ATOM    370 2HB  LEU A  25       4.403  15.868  -9.955  1.00  0.66           H  
ATOM    371  HG  LEU A  25       5.853  18.073  -8.522  1.00  0.66           H  
ATOM    372 1HD1 LEU A  25       5.535  19.485 -10.433  1.00  0.66           H  
ATOM    373 2HD1 LEU A  25       6.611  18.113 -10.792  1.00  0.66           H  
ATOM    374 3HD1 LEU A  25       4.940  18.085 -11.356  1.00  0.66           H  
ATOM    375 1HD2 LEU A  25       3.699  19.212  -8.875  1.00  0.66           H  
ATOM    376 2HD2 LEU A  25       3.103  17.808  -9.799  1.00  0.66           H  
ATOM    377 3HD2 LEU A  25       3.459  17.647  -8.071  1.00  0.66           H  
ATOM    378  N   GLU A  26       3.288  14.888  -7.597  1.00  0.67           N  
ATOM    379  CA  GLU A  26       2.049  15.010  -6.851  1.00  0.67           C  
ATOM    380  C   GLU A  26       2.306  14.697  -5.381  1.00  0.67           C  
ATOM    381  O   GLU A  26       1.805  15.388  -4.490  1.00  0.67           O  
ATOM    382  CB  GLU A  26       1.026  14.025  -7.422  1.00  0.67           C  
ATOM    383  CG  GLU A  26       0.527  14.360  -8.837  1.00  0.67           C  
ATOM    384  CD  GLU A  26      -0.260  13.215  -9.477  1.00  0.67           C  
ATOM    385  OE1 GLU A  26      -0.222  12.122  -8.946  1.00  0.67           O  
ATOM    386  OE2 GLU A  26      -0.902  13.441 -10.485  1.00  0.67           O  
ATOM    387  H   GLU A  26       3.357  14.195  -8.330  1.00  0.67           H  
ATOM    388  HA  GLU A  26       1.678  16.031  -6.939  1.00  0.67           H  
ATOM    389 1HB  GLU A  26       1.459  13.026  -7.449  1.00  0.67           H  
ATOM    390 2HB  GLU A  26       0.159  13.983  -6.763  1.00  0.67           H  
ATOM    391 1HG  GLU A  26      -0.108  15.245  -8.791  1.00  0.67           H  
ATOM    392 2HG  GLU A  26       1.390  14.596  -9.463  1.00  0.67           H  
ATOM    393  N   ALA A  27       3.132  13.679  -5.128  1.00  0.70           N  
ATOM    394  CA  ALA A  27       3.481  13.303  -3.765  1.00  0.70           C  
ATOM    395  C   ALA A  27       4.229  14.431  -3.055  1.00  0.70           C  
ATOM    396  O   ALA A  27       3.940  14.764  -1.898  1.00  0.70           O  
ATOM    397  CB  ALA A  27       4.330  12.059  -3.814  1.00  0.70           C  
ATOM    398  H   ALA A  27       3.502  13.131  -5.908  1.00  0.70           H  
ATOM    399  HA  ALA A  27       2.561  13.098  -3.220  1.00  0.70           H  
ATOM    400 1HB  ALA A  27       4.580  11.738  -2.831  1.00  0.70           H  
ATOM    401 2HB  ALA A  27       3.764  11.288  -4.324  1.00  0.70           H  
ATOM    402 3HB  ALA A  27       5.241  12.254  -4.360  1.00  0.70           H  
ATOM    403  N   LEU A  28       5.154  15.058  -3.780  1.00  0.73           N  
ATOM    404  CA  LEU A  28       5.929  16.156  -3.232  1.00  0.73           C  
ATOM    405  C   LEU A  28       5.025  17.347  -2.947  1.00  0.73           C  
ATOM    406  O   LEU A  28       5.168  17.999  -1.906  1.00  0.73           O  
ATOM    407  CB  LEU A  28       7.069  16.526  -4.186  1.00  0.73           C  
ATOM    408  CG  LEU A  28       8.210  15.479  -4.307  1.00  0.73           C  
ATOM    409  CD1 LEU A  28       9.175  15.884  -5.431  1.00  0.73           C  
ATOM    410  CD2 LEU A  28       8.947  15.386  -2.975  1.00  0.73           C  
ATOM    411  H   LEU A  28       5.337  14.734  -4.731  1.00  0.73           H  
ATOM    412  HA  LEU A  28       6.368  15.828  -2.292  1.00  0.73           H  
ATOM    413 1HB  LEU A  28       6.649  16.671  -5.179  1.00  0.73           H  
ATOM    414 2HB  LEU A  28       7.501  17.462  -3.861  1.00  0.73           H  
ATOM    415  HG  LEU A  28       7.784  14.507  -4.553  1.00  0.73           H  
ATOM    416 1HD1 LEU A  28       9.969  15.139  -5.520  1.00  0.73           H  
ATOM    417 2HD1 LEU A  28       8.622  15.937  -6.365  1.00  0.73           H  
ATOM    418 3HD1 LEU A  28       9.613  16.854  -5.211  1.00  0.73           H  
ATOM    419 1HD2 LEU A  28       9.738  14.650  -3.055  1.00  0.73           H  
ATOM    420 2HD2 LEU A  28       9.378  16.358  -2.726  1.00  0.73           H  
ATOM    421 3HD2 LEU A  28       8.249  15.086  -2.193  1.00  0.73           H  
ATOM    422  N   SER A  29       4.044  17.582  -3.828  1.00  0.77           N  
ATOM    423  CA  SER A  29       3.093  18.663  -3.623  1.00  0.77           C  
ATOM    424  C   SER A  29       2.295  18.376  -2.351  1.00  0.77           C  
ATOM    425  O   SER A  29       2.076  19.269  -1.530  1.00  0.77           O  
ATOM    426  CB  SER A  29       2.163  18.792  -4.819  1.00  0.77           C  
ATOM    427  OG  SER A  29       2.857  19.184  -5.965  1.00  0.77           O  
ATOM    428  H   SER A  29       3.985  17.018  -4.675  1.00  0.77           H  
ATOM    429  HA  SER A  29       3.642  19.596  -3.494  1.00  0.77           H  
ATOM    430 1HB  SER A  29       1.676  17.843  -5.001  1.00  0.77           H  
ATOM    431 2HB  SER A  29       1.387  19.518  -4.596  1.00  0.77           H  
ATOM    432  HG  SER A  29       3.561  18.519  -6.084  1.00  0.77           H  
ATOM    433  N   GLY A  30       1.905  17.106  -2.164  1.00  0.81           N  
ATOM    434  CA  GLY A  30       1.162  16.651  -0.990  1.00  0.81           C  
ATOM    435  C   GLY A  30       1.933  16.914   0.302  1.00  0.81           C  
ATOM    436  O   GLY A  30       1.349  17.225   1.342  1.00  0.81           O  
ATOM    437  H   GLY A  30       2.103  16.423  -2.896  1.00  0.81           H  
ATOM    438 1HA  GLY A  30       0.194  17.148  -0.953  1.00  0.81           H  
ATOM    439 2HA  GLY A  30       0.975  15.582  -1.086  1.00  0.81           H  
ATOM    440  N   ALA A  31       3.258  16.849   0.206  1.00  0.85           N  
ATOM    441  CA  ALA A  31       4.164  17.077   1.323  1.00  0.85           C  
ATOM    442  C   ALA A  31       4.373  18.560   1.632  1.00  0.85           C  
ATOM    443  O   ALA A  31       5.070  18.898   2.592  1.00  0.85           O  
ATOM    444  CB  ALA A  31       5.517  16.476   1.021  1.00  0.85           C  
ATOM    445  H   ALA A  31       3.651  16.547  -0.686  1.00  0.85           H  
ATOM    446  HA  ALA A  31       3.734  16.594   2.198  1.00  0.85           H  
ATOM    447 1HB  ALA A  31       6.176  16.614   1.874  1.00  0.85           H  
ATOM    448 2HB  ALA A  31       5.417  15.440   0.803  1.00  0.85           H  
ATOM    449 3HB  ALA A  31       5.943  16.968   0.159  1.00  0.85           H  
ATOM    450  N   GLY A  32       3.809  19.449   0.813  1.00  0.88           N  
ATOM    451  CA  GLY A  32       3.994  20.879   0.992  1.00  0.88           C  
ATOM    452  C   GLY A  32       5.126  21.461   0.140  1.00  0.88           C  
ATOM    453  O   GLY A  32       5.510  22.620   0.329  1.00  0.88           O  
ATOM    454  H   GLY A  32       3.222  19.142   0.040  1.00  0.88           H  
ATOM    455 1HA  GLY A  32       3.061  21.382   0.738  1.00  0.88           H  
ATOM    456 2HA  GLY A  32       4.186  21.086   2.042  1.00  0.88           H  
ATOM    457  N   TRP A  33       5.673  20.676  -0.792  1.00  0.90           N  
ATOM    458  CA  TRP A  33       6.740  21.175  -1.652  1.00  0.90           C  
ATOM    459  C   TRP A  33       6.194  21.588  -3.015  1.00  0.90           C  
ATOM    460  O   TRP A  33       5.939  20.757  -3.892  1.00  0.90           O  
ATOM    461  CB  TRP A  33       7.853  20.142  -1.811  1.00  0.90           C  
ATOM    462  CG  TRP A  33       8.970  20.635  -2.678  1.00  0.90           C  
ATOM    463  CD1 TRP A  33       9.505  20.020  -3.762  1.00  0.90           C  
ATOM    464  CD2 TRP A  33       9.674  21.888  -2.546  1.00  0.90           C  
ATOM    465  NE1 TRP A  33      10.488  20.806  -4.311  1.00  0.90           N  
ATOM    466  CE2 TRP A  33      10.600  21.946  -3.587  1.00  0.90           C  
ATOM    467  CE3 TRP A  33       9.591  22.952  -1.642  1.00  0.90           C  
ATOM    468  CZ2 TRP A  33      11.435  23.030  -3.762  1.00  0.90           C  
ATOM    469  CZ3 TRP A  33      10.439  24.038  -1.811  1.00  0.90           C  
ATOM    470  CH2 TRP A  33      11.333  24.077  -2.841  1.00  0.90           C  
ATOM    471  H   TRP A  33       5.338  19.724  -0.938  1.00  0.90           H  
ATOM    472  HA  TRP A  33       7.175  22.057  -1.184  1.00  0.90           H  
ATOM    473 1HB  TRP A  33       8.257  19.882  -0.832  1.00  0.90           H  
ATOM    474 2HB  TRP A  33       7.449  19.238  -2.249  1.00  0.90           H  
ATOM    475  HD1 TRP A  33       9.198  19.055  -4.147  1.00  0.90           H  
ATOM    476  HE1 TRP A  33      11.038  20.588  -5.128  1.00  0.90           H  
ATOM    477  HE3 TRP A  33       8.877  22.928  -0.819  1.00  0.90           H  
ATOM    478  HZ2 TRP A  33      12.157  23.077  -4.578  1.00  0.90           H  
ATOM    479  HZ3 TRP A  33      10.377  24.866  -1.095  1.00  0.90           H  
ATOM    480  HH2 TRP A  33      11.980  24.950  -2.939  1.00  0.90           H  
ATOM    481  N   ASP A  34       6.049  22.897  -3.213  1.00  0.91           N  
ATOM    482  CA  ASP A  34       5.423  23.441  -4.418  1.00  0.91           C  
ATOM    483  C   ASP A  34       6.367  23.421  -5.621  1.00  0.91           C  
ATOM    484  O   ASP A  34       6.872  24.458  -6.050  1.00  0.91           O  
ATOM    485  CB  ASP A  34       4.959  24.886  -4.152  1.00  0.91           C  
ATOM    486  CG  ASP A  34       4.053  25.511  -5.246  1.00  0.91           C  
ATOM    487  OD1 ASP A  34       3.469  24.787  -6.018  1.00  0.91           O  
ATOM    488  OD2 ASP A  34       3.954  26.719  -5.274  1.00  0.91           O  
ATOM    489  H   ASP A  34       6.324  23.528  -2.472  1.00  0.91           H  
ATOM    490  HA  ASP A  34       4.553  22.828  -4.660  1.00  0.91           H  
ATOM    491 1HB  ASP A  34       4.418  24.917  -3.205  1.00  0.91           H  
ATOM    492 2HB  ASP A  34       5.836  25.522  -4.038  1.00  0.91           H  
ATOM    493  N   LEU A  35       6.596  22.231  -6.158  1.00  0.92           N  
ATOM    494  CA  LEU A  35       7.477  22.062  -7.303  1.00  0.92           C  
ATOM    495  C   LEU A  35       6.653  22.389  -8.567  1.00  0.92           C  
ATOM    496  O   LEU A  35       5.594  21.793  -8.758  1.00  0.92           O  
ATOM    497  CB  LEU A  35       8.034  20.639  -7.327  1.00  0.92           C  
ATOM    498  CG  LEU A  35       9.203  20.374  -8.265  1.00  0.92           C  
ATOM    499  CD1 LEU A  35      10.027  19.284  -7.675  1.00  0.92           C  
ATOM    500  CD2 LEU A  35       8.712  19.943  -9.601  1.00  0.92           C  
ATOM    501  H   LEU A  35       6.157  21.429  -5.706  1.00  0.92           H  
ATOM    502  HA  LEU A  35       8.323  22.718  -7.174  1.00  0.92           H  
ATOM    503 1HB  LEU A  35       8.348  20.382  -6.324  1.00  0.92           H  
ATOM    504 2HB  LEU A  35       7.228  19.961  -7.607  1.00  0.92           H  
ATOM    505  HG  LEU A  35       9.810  21.272  -8.364  1.00  0.92           H  
ATOM    506 1HD1 LEU A  35      10.876  19.077  -8.325  1.00  0.92           H  
ATOM    507 2HD1 LEU A  35      10.385  19.583  -6.711  1.00  0.92           H  
ATOM    508 3HD1 LEU A  35       9.410  18.404  -7.568  1.00  0.92           H  
ATOM    509 1HD2 LEU A  35       9.562  19.740 -10.250  1.00  0.92           H  
ATOM    510 2HD2 LEU A  35       8.136  19.046  -9.473  1.00  0.92           H  
ATOM    511 3HD2 LEU A  35       8.099  20.719 -10.038  1.00  0.92           H  
ATOM    512  N   PRO A  36       7.076  23.343  -9.422  1.00  0.91           N  
ATOM    513  CA  PRO A  36       6.361  23.809 -10.602  1.00  0.91           C  
ATOM    514  C   PRO A  36       6.033  22.743 -11.614  1.00  0.91           C  
ATOM    515  O   PRO A  36       6.793  21.798 -11.812  1.00  0.91           O  
ATOM    516  CB  PRO A  36       7.354  24.787 -11.240  1.00  0.91           C  
ATOM    517  CG  PRO A  36       8.213  25.263 -10.107  1.00  0.91           C  
ATOM    518  CD  PRO A  36       8.344  24.081  -9.177  1.00  0.91           C  
ATOM    519  HA  PRO A  36       5.445  24.329 -10.281  1.00  0.91           H  
ATOM    520 1HB  PRO A  36       7.930  24.269 -12.026  1.00  0.91           H  
ATOM    521 2HB  PRO A  36       6.808  25.603 -11.735  1.00  0.91           H  
ATOM    522 1HG  PRO A  36       9.186  25.608 -10.492  1.00  0.91           H  
ATOM    523 2HG  PRO A  36       7.743  26.129  -9.615  1.00  0.91           H  
ATOM    524 1HD  PRO A  36       9.221  23.464  -9.418  1.00  0.91           H  
ATOM    525 2HD  PRO A  36       8.379  24.519  -8.172  1.00  0.91           H  
ATOM    526  N   TYR A  37       4.911  22.945 -12.290  1.00  0.89           N  
ATOM    527  CA  TYR A  37       4.487  22.086 -13.377  1.00  0.89           C  
ATOM    528  C   TYR A  37       3.693  22.882 -14.387  1.00  0.89           C  
ATOM    529  O   TYR A  37       3.064  23.884 -14.048  1.00  0.89           O  
ATOM    530  CB  TYR A  37       3.679  20.897 -12.855  1.00  0.89           C  
ATOM    531  CG  TYR A  37       2.452  21.266 -12.116  1.00  0.89           C  
ATOM    532  CD1 TYR A  37       1.251  21.418 -12.780  1.00  0.89           C  
ATOM    533  CD2 TYR A  37       2.525  21.443 -10.747  1.00  0.89           C  
ATOM    534  CE1 TYR A  37       0.112  21.754 -12.074  1.00  0.89           C  
ATOM    535  CE2 TYR A  37       1.395  21.775 -10.037  1.00  0.89           C  
ATOM    536  CZ  TYR A  37       0.188  21.932 -10.694  1.00  0.89           C  
ATOM    537  OH  TYR A  37      -0.945  22.266  -9.987  1.00  0.89           O  
ATOM    538  H   TYR A  37       4.332  23.735 -12.049  1.00  0.89           H  
ATOM    539  HA  TYR A  37       5.362  21.711 -13.885  1.00  0.89           H  
ATOM    540 1HB  TYR A  37       3.396  20.252 -13.688  1.00  0.89           H  
ATOM    541 2HB  TYR A  37       4.292  20.317 -12.197  1.00  0.89           H  
ATOM    542  HD1 TYR A  37       1.202  21.277 -13.861  1.00  0.89           H  
ATOM    543  HD2 TYR A  37       3.479  21.317 -10.229  1.00  0.89           H  
ATOM    544  HE1 TYR A  37      -0.837  21.878 -12.594  1.00  0.89           H  
ATOM    545  HE2 TYR A  37       1.454  21.915  -8.955  1.00  0.89           H  
ATOM    546  HH  TYR A  37      -0.725  22.357  -9.057  1.00  0.89           H  
ATOM    547  N   LEU A  38       3.729  22.423 -15.630  1.00  0.86           N  
ATOM    548  CA  LEU A  38       2.990  23.050 -16.718  1.00  0.86           C  
ATOM    549  C   LEU A  38       2.029  22.139 -17.470  1.00  0.86           C  
ATOM    550  O   LEU A  38       0.978  22.590 -17.929  1.00  0.86           O  
ATOM    551  CB  LEU A  38       3.981  23.610 -17.738  1.00  0.86           C  
ATOM    552  CG  LEU A  38       4.909  24.712 -17.266  1.00  0.86           C  
ATOM    553  CD1 LEU A  38       5.901  25.012 -18.371  1.00  0.86           C  
ATOM    554  CD2 LEU A  38       4.099  25.933 -16.911  1.00  0.86           C  
ATOM    555  H   LEU A  38       4.293  21.613 -15.821  1.00  0.86           H  
ATOM    556  HA  LEU A  38       2.409  23.871 -16.298  1.00  0.86           H  
ATOM    557 1HB  LEU A  38       4.604  22.792 -18.095  1.00  0.86           H  
ATOM    558 2HB  LEU A  38       3.416  23.993 -18.588  1.00  0.86           H  
ATOM    559  HG  LEU A  38       5.444  24.399 -16.405  1.00  0.86           H  
ATOM    560 1HD1 LEU A  38       6.581  25.800 -18.045  1.00  0.86           H  
ATOM    561 2HD1 LEU A  38       6.472  24.111 -18.600  1.00  0.86           H  
ATOM    562 3HD1 LEU A  38       5.367  25.338 -19.263  1.00  0.86           H  
ATOM    563 1HD2 LEU A  38       4.767  26.726 -16.574  1.00  0.86           H  
ATOM    564 2HD2 LEU A  38       3.546  26.271 -17.787  1.00  0.86           H  
ATOM    565 3HD2 LEU A  38       3.398  25.684 -16.111  1.00  0.86           H  
ATOM    566  N   CYS A  39       2.414  20.876 -17.657  1.00  0.82           N  
ATOM    567  CA  CYS A  39       1.680  20.027 -18.586  1.00  0.82           C  
ATOM    568  C   CYS A  39       1.085  18.781 -17.933  1.00  0.82           C  
ATOM    569  O   CYS A  39      -0.033  18.371 -18.257  1.00  0.82           O  
ATOM    570  CB  CYS A  39       2.631  19.608 -19.707  1.00  0.82           C  
ATOM    571  SG  CYS A  39       3.504  21.020 -20.455  1.00  0.82           S  
ATOM    572  H   CYS A  39       3.253  20.531 -17.220  1.00  0.82           H  
ATOM    573  HA  CYS A  39       0.867  20.612 -19.017  1.00  0.82           H  
ATOM    574 1HB  CYS A  39       3.372  18.909 -19.322  1.00  0.82           H  
ATOM    575 2HB  CYS A  39       2.074  19.101 -20.492  1.00  0.82           H  
ATOM    576  N   ARG A  40       1.837  18.152 -17.024  1.00  0.79           N  
ATOM    577  CA  ARG A  40       1.455  16.880 -16.386  1.00  0.79           C  
ATOM    578  C   ARG A  40       1.223  15.740 -17.411  1.00  0.79           C  
ATOM    579  O   ARG A  40       0.473  14.794 -17.147  1.00  0.79           O  
ATOM    580  CB  ARG A  40       0.219  17.077 -15.512  1.00  0.79           C  
ATOM    581  CG  ARG A  40       0.406  18.109 -14.391  1.00  0.79           C  
ATOM    582  CD  ARG A  40      -0.802  18.256 -13.515  1.00  0.79           C  
ATOM    583  NE  ARG A  40      -1.076  17.084 -12.688  1.00  0.79           N  
ATOM    584  CZ  ARG A  40      -2.220  16.916 -11.988  1.00  0.79           C  
ATOM    585  NH1 ARG A  40      -3.159  17.840 -12.050  1.00  0.79           N  
ATOM    586  NH2 ARG A  40      -2.413  15.841 -11.239  1.00  0.79           N  
ATOM    587  H   ARG A  40       2.724  18.551 -16.777  1.00  0.79           H  
ATOM    588  HA  ARG A  40       2.248  16.590 -15.716  1.00  0.79           H  
ATOM    589 1HB  ARG A  40      -0.640  17.369 -16.110  1.00  0.79           H  
ATOM    590 2HB  ARG A  40      -0.030  16.128 -15.035  1.00  0.79           H  
ATOM    591 1HG  ARG A  40       1.252  17.817 -13.767  1.00  0.79           H  
ATOM    592 2HG  ARG A  40       0.612  19.080 -14.840  1.00  0.79           H  
ATOM    593 1HD  ARG A  40      -0.662  19.098 -12.851  1.00  0.79           H  
ATOM    594 2HD  ARG A  40      -1.673  18.438 -14.142  1.00  0.79           H  
ATOM    595  HE  ARG A  40      -0.368  16.361 -12.623  1.00  0.79           H  
ATOM    596 1HH1 ARG A  40      -3.020  18.665 -12.616  1.00  0.79           H  
ATOM    597 2HH1 ARG A  40      -4.017  17.723 -11.530  1.00  0.79           H  
ATOM    598 1HH2 ARG A  40      -1.695  15.104 -11.158  1.00  0.79           H  
ATOM    599 2HH2 ARG A  40      -3.270  15.734 -10.724  1.00  0.79           H  
ATOM    600  N   GLN A  41       1.911  15.824 -18.565  1.00  0.77           N  
ATOM    601  CA  GLN A  41       1.767  14.852 -19.656  1.00  0.77           C  
ATOM    602  C   GLN A  41       2.942  13.885 -19.856  1.00  0.77           C  
ATOM    603  O   GLN A  41       2.783  12.855 -20.503  1.00  0.77           O  
ATOM    604  CB  GLN A  41       1.582  15.571 -20.999  1.00  0.77           C  
ATOM    605  CG  GLN A  41       0.403  16.520 -21.092  1.00  0.77           C  
ATOM    606  CD  GLN A  41      -0.943  15.879 -20.900  1.00  0.77           C  
ATOM    607  OE1 GLN A  41      -1.340  14.945 -21.611  1.00  0.77           O  
ATOM    608  NE2 GLN A  41      -1.668  16.396 -19.918  1.00  0.77           N  
ATOM    609  H   GLN A  41       2.520  16.617 -18.693  1.00  0.77           H  
ATOM    610  HA  GLN A  41       0.880  14.252 -19.454  1.00  0.77           H  
ATOM    611 1HB  GLN A  41       2.481  16.150 -21.217  1.00  0.77           H  
ATOM    612 2HB  GLN A  41       1.475  14.832 -21.791  1.00  0.77           H  
ATOM    613 1HG  GLN A  41       0.516  17.279 -20.349  1.00  0.77           H  
ATOM    614 2HG  GLN A  41       0.416  16.979 -22.080  1.00  0.77           H  
ATOM    615 1HE2 GLN A  41      -2.577  16.035 -19.714  1.00  0.77           H  
ATOM    616 2HE2 GLN A  41      -1.276  17.162 -19.359  1.00  0.77           H  
ATOM    617  N   GLY A  42       4.131  14.240 -19.367  1.00  0.76           N  
ATOM    618  CA  GLY A  42       5.339  13.471 -19.645  1.00  0.76           C  
ATOM    619  C   GLY A  42       6.138  14.060 -20.813  1.00  0.76           C  
ATOM    620  O   GLY A  42       7.101  13.442 -21.291  1.00  0.76           O  
ATOM    621  H   GLY A  42       4.239  15.058 -18.784  1.00  0.76           H  
ATOM    622 1HA  GLY A  42       5.957  13.460 -18.762  1.00  0.76           H  
ATOM    623 2HA  GLY A  42       5.072  12.436 -19.862  1.00  0.76           H  
ATOM    624  N   SER A  43       5.725  15.242 -21.287  1.00  0.76           N  
ATOM    625  CA  SER A  43       6.374  15.910 -22.419  1.00  0.76           C  
ATOM    626  C   SER A  43       7.160  17.189 -22.098  1.00  0.76           C  
ATOM    627  O   SER A  43       7.954  17.639 -22.925  1.00  0.76           O  
ATOM    628  CB  SER A  43       5.318  16.258 -23.453  1.00  0.76           C  
ATOM    629  OG  SER A  43       4.375  17.166 -22.939  1.00  0.76           O  
ATOM    630  H   SER A  43       4.927  15.678 -20.853  1.00  0.76           H  
ATOM    631  HA  SER A  43       7.066  15.200 -22.869  1.00  0.76           H  
ATOM    632 1HB  SER A  43       5.793  16.681 -24.335  1.00  0.76           H  
ATOM    633 2HB  SER A  43       4.810  15.342 -23.761  1.00  0.76           H  
ATOM    634  HG  SER A  43       4.794  18.039 -22.979  1.00  0.76           H  
ATOM    635  N   CYS A  44       6.933  17.790 -20.932  1.00  0.76           N  
ATOM    636  CA  CYS A  44       7.556  19.080 -20.626  1.00  0.76           C  
ATOM    637  C   CYS A  44       8.698  18.905 -19.625  1.00  0.76           C  
ATOM    638  O   CYS A  44       8.674  17.992 -18.812  1.00  0.76           O  
ATOM    639  CB  CYS A  44       6.481  20.046 -20.128  1.00  0.76           C  
ATOM    640  SG  CYS A  44       5.155  20.269 -21.395  1.00  0.76           S  
ATOM    641  H   CYS A  44       6.305  17.361 -20.271  1.00  0.76           H  
ATOM    642  HA  CYS A  44       7.970  19.496 -21.544  1.00  0.76           H  
ATOM    643 1HB  CYS A  44       6.029  19.674 -19.216  1.00  0.76           H  
ATOM    644 2HB  CYS A  44       6.922  21.021 -19.916  1.00  0.76           H  
ATOM    645  N   SER A  45       9.703  19.778 -19.692  1.00  0.75           N  
ATOM    646  CA  SER A  45      10.893  19.671 -18.836  1.00  0.75           C  
ATOM    647  C   SER A  45      10.951  20.457 -17.512  1.00  0.75           C  
ATOM    648  O   SER A  45      11.900  20.304 -16.740  1.00  0.75           O  
ATOM    649  CB  SER A  45      12.097  20.038 -19.674  1.00  0.75           C  
ATOM    650  OG  SER A  45      12.034  21.379 -20.089  1.00  0.75           O  
ATOM    651  H   SER A  45       9.662  20.515 -20.383  1.00  0.75           H  
ATOM    652  HA  SER A  45      10.977  18.622 -18.575  1.00  0.75           H  
ATOM    653 1HB  SER A  45      13.007  19.874 -19.099  1.00  0.75           H  
ATOM    654 2HB  SER A  45      12.130  19.385 -20.543  1.00  0.75           H  
ATOM    655  HG  SER A  45      12.232  21.910 -19.314  1.00  0.75           H  
ATOM    656  N   THR A  46       9.945  21.269 -17.220  1.00  0.73           N  
ATOM    657  CA  THR A  46       9.985  22.121 -16.021  1.00  0.73           C  
ATOM    658  C   THR A  46      10.063  21.354 -14.690  1.00  0.73           C  
ATOM    659  O   THR A  46      10.504  21.904 -13.681  1.00  0.73           O  
ATOM    660  CB  THR A  46       8.769  23.067 -15.970  1.00  0.73           C  
ATOM    661  OG1 THR A  46       9.047  24.135 -15.059  1.00  0.73           O  
ATOM    662  CG2 THR A  46       7.548  22.339 -15.480  1.00  0.73           C  
ATOM    663  H   THR A  46       9.169  21.335 -17.860  1.00  0.73           H  
ATOM    664  HA  THR A  46      10.878  22.742 -16.087  1.00  0.73           H  
ATOM    665  HB  THR A  46       8.578  23.473 -16.963  1.00  0.73           H  
ATOM    666  HG1 THR A  46       9.301  23.760 -14.210  1.00  0.73           H  
ATOM    667 1HG2 THR A  46       6.730  23.013 -15.433  1.00  0.73           H  
ATOM    668 2HG2 THR A  46       7.306  21.514 -16.147  1.00  0.73           H  
ATOM    669 3HG2 THR A  46       7.742  21.967 -14.484  1.00  0.73           H  
ATOM    670  N   CYS A  47       9.618  20.098 -14.687  1.00  0.71           N  
ATOM    671  CA  CYS A  47       9.567  19.283 -13.481  1.00  0.71           C  
ATOM    672  C   CYS A  47      10.752  18.335 -13.365  1.00  0.71           C  
ATOM    673  O   CYS A  47      10.717  17.376 -12.589  1.00  0.71           O  
ATOM    674  CB  CYS A  47       8.317  18.440 -13.494  1.00  0.71           C  
ATOM    675  SG  CYS A  47       6.857  19.357 -13.502  1.00  0.71           S  
ATOM    676  H   CYS A  47       9.289  19.712 -15.556  1.00  0.71           H  
ATOM    677  HA  CYS A  47       9.552  19.948 -12.618  1.00  0.71           H  
ATOM    678 1HB  CYS A  47       8.309  17.801 -14.352  1.00  0.71           H  
ATOM    679 2HB  CYS A  47       8.303  17.813 -12.618  1.00  0.71           H  
ATOM    680  HG  CYS A  47       7.164  20.194 -12.475  1.00  0.71           H  
ATOM    681  N   LEU A  48      11.760  18.544 -14.192  1.00  0.68           N  
ATOM    682  CA  LEU A  48      12.937  17.698 -14.173  1.00  0.68           C  
ATOM    683  C   LEU A  48      13.746  17.805 -12.888  1.00  0.68           C  
ATOM    684  O   LEU A  48      13.997  18.897 -12.372  1.00  0.68           O  
ATOM    685  CB  LEU A  48      13.828  17.969 -15.366  1.00  0.68           C  
ATOM    686  CG  LEU A  48      14.936  17.003 -15.510  1.00  0.68           C  
ATOM    687  CD1 LEU A  48      14.307  15.700 -15.768  1.00  0.68           C  
ATOM    688  CD2 LEU A  48      15.823  17.429 -16.594  1.00  0.68           C  
ATOM    689  H   LEU A  48      11.731  19.319 -14.858  1.00  0.68           H  
ATOM    690  HA  LEU A  48      12.602  16.666 -14.251  1.00  0.68           H  
ATOM    691 1HB  LEU A  48      13.223  17.932 -16.264  1.00  0.68           H  
ATOM    692 2HB  LEU A  48      14.243  18.954 -15.281  1.00  0.68           H  
ATOM    693  HG  LEU A  48      15.514  16.937 -14.600  1.00  0.68           H  
ATOM    694 1HD1 LEU A  48      15.020  14.943 -15.866  1.00  0.68           H  
ATOM    695 2HD1 LEU A  48      13.693  15.495 -14.952  1.00  0.68           H  
ATOM    696 3HD1 LEU A  48      13.715  15.743 -16.634  1.00  0.68           H  
ATOM    697 1HD2 LEU A  48      16.625  16.723 -16.730  1.00  0.68           H  
ATOM    698 2HD2 LEU A  48      15.273  17.516 -17.512  1.00  0.68           H  
ATOM    699 3HD2 LEU A  48      16.219  18.381 -16.322  1.00  0.68           H  
ATOM    700  N   CYS A  49      14.179  16.649 -12.403  1.00  0.66           N  
ATOM    701  CA  CYS A  49      14.987  16.527 -11.208  1.00  0.66           C  
ATOM    702  C   CYS A  49      16.091  15.506 -11.460  1.00  0.66           C  
ATOM    703  O   CYS A  49      16.087  14.850 -12.508  1.00  0.66           O  
ATOM    704  CB  CYS A  49      14.128  15.971 -10.119  1.00  0.66           C  
ATOM    705  SG  CYS A  49      13.655  14.305 -10.525  1.00  0.66           S  
ATOM    706  H   CYS A  49      13.875  15.791 -12.863  1.00  0.66           H  
ATOM    707  HA  CYS A  49      15.398  17.493 -10.931  1.00  0.66           H  
ATOM    708 1HB  CYS A  49      14.646  15.977  -9.187  1.00  0.66           H  
ATOM    709 2HB  CYS A  49      13.244  16.578 -10.027  1.00  0.66           H  
ATOM    710  HG  CYS A  49      13.120  14.576 -11.734  1.00  0.66           H  
ATOM    711  N   LYS A  50      17.034  15.365 -10.518  1.00  0.64           N  
ATOM    712  CA  LYS A  50      18.085  14.366 -10.704  1.00  0.64           C  
ATOM    713  C   LYS A  50      18.109  13.305  -9.617  1.00  0.64           C  
ATOM    714  O   LYS A  50      18.241  13.591  -8.425  1.00  0.64           O  
ATOM    715  CB  LYS A  50      19.467  14.994 -10.788  1.00  0.64           C  
ATOM    716  CG  LYS A  50      20.561  13.985 -11.034  1.00  0.64           C  
ATOM    717  CD  LYS A  50      21.906  14.629 -11.214  1.00  0.64           C  
ATOM    718  CE  LYS A  50      22.964  13.564 -11.427  1.00  0.64           C  
ATOM    719  NZ  LYS A  50      24.310  14.147 -11.646  1.00  0.64           N  
ATOM    720  H   LYS A  50      17.005  15.937  -9.674  1.00  0.64           H  
ATOM    721  HA  LYS A  50      17.902  13.863 -11.645  1.00  0.64           H  
ATOM    722 1HB  LYS A  50      19.492  15.736 -11.586  1.00  0.64           H  
ATOM    723 2HB  LYS A  50      19.695  15.493  -9.848  1.00  0.64           H  
ATOM    724 1HG  LYS A  50      20.615  13.290 -10.193  1.00  0.64           H  
ATOM    725 2HG  LYS A  50      20.322  13.411 -11.934  1.00  0.64           H  
ATOM    726 1HD  LYS A  50      21.881  15.283 -12.088  1.00  0.64           H  
ATOM    727 2HD  LYS A  50      22.154  15.222 -10.333  1.00  0.64           H  
ATOM    728 1HE  LYS A  50      22.994  12.915 -10.551  1.00  0.64           H  
ATOM    729 2HE  LYS A  50      22.692  12.966 -12.297  1.00  0.64           H  
ATOM    730 1HZ  LYS A  50      24.977  13.402 -11.788  1.00  0.64           H  
ATOM    731 2HZ  LYS A  50      24.285  14.736 -12.466  1.00  0.64           H  
ATOM    732 3HZ  LYS A  50      24.580  14.695 -10.843  1.00  0.64           H  
ATOM    733  N   MET A  51      17.992  12.059 -10.036  1.00  0.63           N  
ATOM    734  CA  MET A  51      18.005  10.941  -9.121  1.00  0.63           C  
ATOM    735  C   MET A  51      19.397  10.687  -8.621  1.00  0.63           C  
ATOM    736  O   MET A  51      20.345  10.626  -9.405  1.00  0.63           O  
ATOM    737  CB  MET A  51      17.481   9.696  -9.802  1.00  0.63           C  
ATOM    738  CG  MET A  51      17.484   8.481  -8.912  1.00  0.63           C  
ATOM    739  SD  MET A  51      16.817   7.097  -9.728  1.00  0.63           S  
ATOM    740  CE  MET A  51      15.137   7.454  -9.582  1.00  0.63           C  
ATOM    741  H   MET A  51      17.900  11.885 -11.029  1.00  0.63           H  
ATOM    742  HA  MET A  51      17.378  11.173  -8.262  1.00  0.63           H  
ATOM    743 1HB  MET A  51      16.458   9.872 -10.130  1.00  0.63           H  
ATOM    744 2HB  MET A  51      18.079   9.484 -10.689  1.00  0.63           H  
ATOM    745 1HG  MET A  51      18.504   8.239  -8.618  1.00  0.63           H  
ATOM    746 2HG  MET A  51      16.910   8.672  -8.009  1.00  0.63           H  
ATOM    747 1HE  MET A  51      14.587   6.691 -10.073  1.00  0.63           H  
ATOM    748 2HE  MET A  51      14.872   7.478  -8.544  1.00  0.63           H  
ATOM    749 3HE  MET A  51      14.922   8.406 -10.028  1.00  0.63           H  
ATOM    750  N   LEU A  52      19.515  10.509  -7.322  1.00  0.63           N  
ATOM    751  CA  LEU A  52      20.792  10.219  -6.724  1.00  0.63           C  
ATOM    752  C   LEU A  52      20.833   8.736  -6.348  1.00  0.63           C  
ATOM    753  O   LEU A  52      21.812   8.040  -6.628  1.00  0.63           O  
ATOM    754  CB  LEU A  52      20.945  11.122  -5.503  1.00  0.63           C  
ATOM    755  CG  LEU A  52      20.856  12.631  -5.835  1.00  0.63           C  
ATOM    756  CD1 LEU A  52      20.941  13.435  -4.557  1.00  0.63           C  
ATOM    757  CD2 LEU A  52      21.946  13.007  -6.827  1.00  0.63           C  
ATOM    758  H   LEU A  52      18.700  10.586  -6.725  1.00  0.63           H  
ATOM    759  HA  LEU A  52      21.584  10.429  -7.440  1.00  0.63           H  
ATOM    760 1HB  LEU A  52      20.160  10.884  -4.788  1.00  0.63           H  
ATOM    761 2HB  LEU A  52      21.909  10.927  -5.038  1.00  0.63           H  
ATOM    762  HG  LEU A  52      19.883  12.842  -6.289  1.00  0.63           H  
ATOM    763 1HD1 LEU A  52      20.854  14.494  -4.788  1.00  0.63           H  
ATOM    764 2HD1 LEU A  52      20.132  13.147  -3.901  1.00  0.63           H  
ATOM    765 3HD1 LEU A  52      21.894  13.247  -4.069  1.00  0.63           H  
ATOM    766 1HD2 LEU A  52      21.862  14.070  -7.070  1.00  0.63           H  
ATOM    767 2HD2 LEU A  52      22.923  12.808  -6.390  1.00  0.63           H  
ATOM    768 3HD2 LEU A  52      21.827  12.417  -7.738  1.00  0.63           H  
ATOM    769  N   LEU A  53      19.748   8.262  -5.721  1.00  0.63           N  
ATOM    770  CA  LEU A  53      19.627   6.862  -5.291  1.00  0.63           C  
ATOM    771  C   LEU A  53      18.266   6.263  -5.669  1.00  0.63           C  
ATOM    772  O   LEU A  53      17.258   6.968  -5.655  1.00  0.63           O  
ATOM    773  CB  LEU A  53      19.792   6.744  -3.773  1.00  0.63           C  
ATOM    774  CG  LEU A  53      21.121   7.239  -3.184  1.00  0.63           C  
ATOM    775  CD1 LEU A  53      21.004   7.272  -1.673  1.00  0.63           C  
ATOM    776  CD2 LEU A  53      22.243   6.321  -3.624  1.00  0.63           C  
ATOM    777  H   LEU A  53      18.986   8.911  -5.535  1.00  0.63           H  
ATOM    778  HA  LEU A  53      20.405   6.279  -5.783  1.00  0.63           H  
ATOM    779 1HB  LEU A  53      18.986   7.276  -3.293  1.00  0.63           H  
ATOM    780 2HB  LEU A  53      19.695   5.693  -3.507  1.00  0.63           H  
ATOM    781  HG  LEU A  53      21.322   8.252  -3.527  1.00  0.63           H  
ATOM    782 1HD1 LEU A  53      21.939   7.632  -1.243  1.00  0.63           H  
ATOM    783 2HD1 LEU A  53      20.194   7.936  -1.384  1.00  0.63           H  
ATOM    784 3HD1 LEU A  53      20.798   6.269  -1.303  1.00  0.63           H  
ATOM    785 1HD2 LEU A  53      23.186   6.673  -3.206  1.00  0.63           H  
ATOM    786 2HD2 LEU A  53      22.045   5.309  -3.274  1.00  0.63           H  
ATOM    787 3HD2 LEU A  53      22.310   6.321  -4.713  1.00  0.63           H  
ATOM    788  N   GLY A  54      18.215   4.943  -5.886  1.00  0.63           N  
ATOM    789  CA  GLY A  54      16.928   4.253  -6.089  1.00  0.63           C  
ATOM    790  C   GLY A  54      16.467   4.176  -7.534  1.00  0.63           C  
ATOM    791  O   GLY A  54      17.277   4.278  -8.456  1.00  0.63           O  
ATOM    792  H   GLY A  54      19.069   4.406  -5.903  1.00  0.63           H  
ATOM    793 1HA  GLY A  54      16.981   3.248  -5.671  1.00  0.63           H  
ATOM    794 2HA  GLY A  54      16.168   4.775  -5.525  1.00  0.63           H  
ATOM    795  N   SER A  55      15.167   3.926  -7.725  1.00  0.64           N  
ATOM    796  CA  SER A  55      14.612   3.793  -9.069  1.00  0.64           C  
ATOM    797  C   SER A  55      13.122   4.172  -9.192  1.00  0.64           C  
ATOM    798  O   SER A  55      12.311   3.998  -8.257  1.00  0.64           O  
ATOM    799  CB  SER A  55      14.834   2.371  -9.563  1.00  0.64           C  
ATOM    800  OG  SER A  55      14.131   1.433  -8.776  1.00  0.64           O  
ATOM    801  H   SER A  55      14.566   3.836  -6.910  1.00  0.64           H  
ATOM    802  HA  SER A  55      15.176   4.453  -9.725  1.00  0.64           H  
ATOM    803 1HB  SER A  55      14.512   2.291 -10.602  1.00  0.64           H  
ATOM    804 2HB  SER A  55      15.899   2.145  -9.534  1.00  0.64           H  
ATOM    805  HG  SER A  55      13.201   1.461  -9.069  1.00  0.64           H  
ATOM    806  N   VAL A  56      12.765   4.596 -10.411  1.00  0.65           N  
ATOM    807  CA  VAL A  56      11.407   4.954 -10.817  1.00  0.65           C  
ATOM    808  C   VAL A  56      10.983   4.270 -12.109  1.00  0.65           C  
ATOM    809  O   VAL A  56      11.806   3.753 -12.865  1.00  0.65           O  
ATOM    810  CB  VAL A  56      11.252   6.474 -11.054  1.00  0.65           C  
ATOM    811  CG1 VAL A  56      11.507   7.270  -9.817  1.00  0.65           C  
ATOM    812  CG2 VAL A  56      12.173   6.873 -12.158  1.00  0.65           C  
ATOM    813  H   VAL A  56      13.492   4.691 -11.108  1.00  0.65           H  
ATOM    814  HA  VAL A  56      10.718   4.657 -10.029  1.00  0.65           H  
ATOM    815  HB  VAL A  56      10.228   6.679 -11.362  1.00  0.65           H  
ATOM    816 1HG1 VAL A  56      11.370   8.325 -10.036  1.00  0.65           H  
ATOM    817 2HG1 VAL A  56      10.808   6.967  -9.070  1.00  0.65           H  
ATOM    818 3HG1 VAL A  56      12.484   7.110  -9.462  1.00  0.65           H  
ATOM    819 1HG2 VAL A  56      12.053   7.922 -12.375  1.00  0.65           H  
ATOM    820 2HG2 VAL A  56      13.199   6.680 -11.888  1.00  0.65           H  
ATOM    821 3HG2 VAL A  56      11.926   6.298 -13.050  1.00  0.65           H  
ATOM    822  N   ASP A  57       9.681   4.294 -12.342  1.00  0.66           N  
ATOM    823  CA  ASP A  57       9.050   3.843 -13.561  1.00  0.66           C  
ATOM    824  C   ASP A  57       8.927   5.028 -14.506  1.00  0.66           C  
ATOM    825  O   ASP A  57       8.208   5.995 -14.226  1.00  0.66           O  
ATOM    826  CB  ASP A  57       7.690   3.201 -13.284  1.00  0.66           C  
ATOM    827  CG  ASP A  57       6.995   2.627 -14.517  1.00  0.66           C  
ATOM    828  OD1 ASP A  57       7.345   2.988 -15.631  1.00  0.66           O  
ATOM    829  OD2 ASP A  57       6.111   1.820 -14.334  1.00  0.66           O  
ATOM    830  H   ASP A  57       9.093   4.698 -11.627  1.00  0.66           H  
ATOM    831  HA  ASP A  57       9.689   3.095 -14.030  1.00  0.66           H  
ATOM    832 1HB  ASP A  57       7.802   2.404 -12.560  1.00  0.66           H  
ATOM    833 2HB  ASP A  57       7.042   3.939 -12.843  1.00  0.66           H  
ATOM    834  N   ASP A  58       9.698   4.978 -15.590  1.00  0.67           N  
ATOM    835  CA  ASP A  58       9.789   6.056 -16.561  1.00  0.67           C  
ATOM    836  C   ASP A  58       8.906   5.812 -17.800  1.00  0.67           C  
ATOM    837  O   ASP A  58       8.989   6.545 -18.785  1.00  0.67           O  
ATOM    838  CB  ASP A  58      11.254   6.238 -17.009  1.00  0.67           C  
ATOM    839  CG  ASP A  58      12.251   6.749 -15.896  1.00  0.67           C  
ATOM    840  OD1 ASP A  58      11.957   7.716 -15.206  1.00  0.67           O  
ATOM    841  OD2 ASP A  58      13.287   6.145 -15.760  1.00  0.67           O  
ATOM    842  H   ASP A  58      10.247   4.141 -15.739  1.00  0.67           H  
ATOM    843  HA  ASP A  58       9.443   6.959 -16.079  1.00  0.67           H  
ATOM    844 1HB  ASP A  58      11.630   5.293 -17.401  1.00  0.67           H  
ATOM    845 2HB  ASP A  58      11.275   6.952 -17.827  1.00  0.67           H  
ATOM    846  N   ASP A  59       8.018   4.813 -17.744  1.00  0.70           N  
ATOM    847  CA  ASP A  59       7.157   4.481 -18.890  1.00  0.70           C  
ATOM    848  C   ASP A  59       6.238   5.631 -19.315  1.00  0.70           C  
ATOM    849  O   ASP A  59       5.870   5.742 -20.483  1.00  0.70           O  
ATOM    850  CB  ASP A  59       6.294   3.251 -18.575  1.00  0.70           C  
ATOM    851  CG  ASP A  59       5.584   2.641 -19.816  1.00  0.70           C  
ATOM    852  OD1 ASP A  59       6.271   2.155 -20.695  1.00  0.70           O  
ATOM    853  OD2 ASP A  59       4.371   2.662 -19.864  1.00  0.70           O  
ATOM    854  H   ASP A  59       7.933   4.231 -16.897  1.00  0.70           H  
ATOM    855  HA  ASP A  59       7.802   4.238 -19.735  1.00  0.70           H  
ATOM    856 1HB  ASP A  59       6.918   2.483 -18.112  1.00  0.70           H  
ATOM    857 2HB  ASP A  59       5.539   3.526 -17.836  1.00  0.70           H  
ATOM    858  N   ALA A  60       5.847   6.481 -18.366  1.00  0.73           N  
ATOM    859  CA  ALA A  60       4.944   7.595 -18.644  1.00  0.73           C  
ATOM    860  C   ALA A  60       5.667   8.816 -19.236  1.00  0.73           C  
ATOM    861  O   ALA A  60       5.031   9.829 -19.527  1.00  0.73           O  
ATOM    862  CB  ALA A  60       4.212   7.993 -17.374  1.00  0.73           C  
ATOM    863  H   ALA A  60       6.187   6.342 -17.427  1.00  0.73           H  
ATOM    864  HA  ALA A  60       4.214   7.256 -19.380  1.00  0.73           H  
ATOM    865 1HB  ALA A  60       3.511   8.800 -17.592  1.00  0.73           H  
ATOM    866 2HB  ALA A  60       3.668   7.135 -16.984  1.00  0.73           H  
ATOM    867 3HB  ALA A  60       4.933   8.332 -16.631  1.00  0.73           H  
ATOM    868  N   GLN A  61       6.993   8.756 -19.366  1.00  0.77           N  
ATOM    869  CA  GLN A  61       7.738   9.887 -19.912  1.00  0.77           C  
ATOM    870  C   GLN A  61       7.921   9.772 -21.417  1.00  0.77           C  
ATOM    871  O   GLN A  61       8.226   8.699 -21.938  1.00  0.77           O  
ATOM    872  CB  GLN A  61       9.079   9.998 -19.204  1.00  0.77           C  
ATOM    873  CG  GLN A  61       8.916  10.398 -17.768  1.00  0.77           C  
ATOM    874  CD  GLN A  61      10.167  10.368 -16.957  1.00  0.77           C  
ATOM    875  OE1 GLN A  61      11.138  11.112 -17.120  1.00  0.77           O  
ATOM    876  NE2 GLN A  61      10.141   9.442 -16.060  1.00  0.77           N  
ATOM    877  H   GLN A  61       7.507   7.908 -19.122  1.00  0.77           H  
ATOM    878  HA  GLN A  61       7.174  10.799 -19.716  1.00  0.77           H  
ATOM    879 1HB  GLN A  61       9.584   9.031 -19.231  1.00  0.77           H  
ATOM    880 2HB  GLN A  61       9.712  10.725 -19.709  1.00  0.77           H  
ATOM    881 1HG  GLN A  61       8.545  11.403 -17.775  1.00  0.77           H  
ATOM    882 2HG  GLN A  61       8.197   9.726 -17.293  1.00  0.77           H  
ATOM    883 1HE2 GLN A  61      10.947   9.204 -15.491  1.00  0.77           H  
ATOM    884 2HE2 GLN A  61       9.335   8.870 -15.986  1.00  0.77           H  
ATOM    885  N   THR A  62       7.758  10.900 -22.112  1.00  0.80           N  
ATOM    886  CA  THR A  62       7.911  10.940 -23.563  1.00  0.80           C  
ATOM    887  C   THR A  62       8.953  11.960 -24.042  1.00  0.80           C  
ATOM    888  O   THR A  62       9.553  11.791 -25.102  1.00  0.80           O  
ATOM    889  CB  THR A  62       6.565  11.307 -24.203  1.00  0.80           C  
ATOM    890  OG1 THR A  62       6.193  12.626 -23.793  1.00  0.80           O  
ATOM    891  CG2 THR A  62       5.489  10.337 -23.736  1.00  0.80           C  
ATOM    892  H   THR A  62       7.491  11.745 -21.626  1.00  0.80           H  
ATOM    893  HA  THR A  62       8.220   9.953 -23.907  1.00  0.80           H  
ATOM    894  HB  THR A  62       6.648  11.269 -25.287  1.00  0.80           H  
ATOM    895  HG1 THR A  62       6.436  12.747 -22.854  1.00  0.80           H  
ATOM    896 1HG2 THR A  62       4.538  10.610 -24.188  1.00  0.80           H  
ATOM    897 2HG2 THR A  62       5.759   9.323 -24.032  1.00  0.80           H  
ATOM    898 3HG2 THR A  62       5.395  10.385 -22.649  1.00  0.80           H  
ATOM    899  N   GLY A  63       9.203  13.000 -23.241  1.00  0.84           N  
ATOM    900  CA  GLY A  63      10.139  14.063 -23.620  1.00  0.84           C  
ATOM    901  C   GLY A  63      11.585  13.738 -23.236  1.00  0.84           C  
ATOM    902  O   GLY A  63      12.492  14.545 -23.449  1.00  0.84           O  
ATOM    903  H   GLY A  63       8.664  13.104 -22.391  1.00  0.84           H  
ATOM    904 1HA  GLY A  63      10.076  14.231 -24.695  1.00  0.84           H  
ATOM    905 2HA  GLY A  63       9.835  14.992 -23.137  1.00  0.84           H  
ATOM    906  N   TYR A  64      11.777  12.565 -22.639  1.00  0.87           N  
ATOM    907  CA  TYR A  64      13.069  12.109 -22.145  1.00  0.87           C  
ATOM    908  C   TYR A  64      13.503  10.773 -22.729  1.00  0.87           C  
ATOM    909  O   TYR A  64      12.685   9.909 -23.044  1.00  0.87           O  
ATOM    910  CB  TYR A  64      13.050  12.105 -20.626  1.00  0.87           C  
ATOM    911  CG  TYR A  64      13.021  13.467 -20.095  1.00  0.87           C  
ATOM    912  CD1 TYR A  64      11.840  14.171 -19.964  1.00  0.87           C  
ATOM    913  CD2 TYR A  64      14.216  14.041 -19.756  1.00  0.87           C  
ATOM    914  CE1 TYR A  64      11.885  15.461 -19.510  1.00  0.87           C  
ATOM    915  CE2 TYR A  64      14.245  15.300 -19.303  1.00  0.87           C  
ATOM    916  CZ  TYR A  64      13.089  16.011 -19.187  1.00  0.87           C  
ATOM    917  OH  TYR A  64      13.131  17.264 -18.738  1.00  0.87           O  
ATOM    918  H   TYR A  64      10.976  11.965 -22.527  1.00  0.87           H  
ATOM    919  HA  TYR A  64      13.821  12.836 -22.452  1.00  0.87           H  
ATOM    920 1HB  TYR A  64      12.175  11.570 -20.260  1.00  0.87           H  
ATOM    921 2HB  TYR A  64      13.947  11.614 -20.255  1.00  0.87           H  
ATOM    922  HD1 TYR A  64      10.888  13.714 -20.235  1.00  0.87           H  
ATOM    923  HD2 TYR A  64      15.142  13.479 -19.858  1.00  0.87           H  
ATOM    924  HE1 TYR A  64      10.973  16.048 -19.411  1.00  0.87           H  
ATOM    925  HE2 TYR A  64      15.193  15.749 -19.033  1.00  0.87           H  
ATOM    926  HH  TYR A  64      12.307  17.457 -18.302  1.00  0.87           H  
ATOM    927  N   THR A  65      14.814  10.623 -22.865  1.00  0.89           N  
ATOM    928  CA  THR A  65      15.421   9.444 -23.458  1.00  0.89           C  
ATOM    929  C   THR A  65      16.120   8.558 -22.430  1.00  0.89           C  
ATOM    930  O   THR A  65      16.494   9.053 -21.369  1.00  0.89           O  
ATOM    931  CB  THR A  65      16.494   9.913 -24.463  1.00  0.89           C  
ATOM    932  OG1 THR A  65      17.569  10.576 -23.747  1.00  0.89           O  
ATOM    933  CG2 THR A  65      15.876  10.890 -25.437  1.00  0.89           C  
ATOM    934  H   THR A  65      15.411  11.380 -22.564  1.00  0.89           H  
ATOM    935  HA  THR A  65      14.637   8.900 -23.971  1.00  0.89           H  
ATOM    936  HB  THR A  65      16.900   9.085 -25.017  1.00  0.89           H  
ATOM    937  HG1 THR A  65      18.148  11.023 -24.386  1.00  0.89           H  
ATOM    938 1HG2 THR A  65      16.636  11.229 -26.141  1.00  0.89           H  
ATOM    939 2HG2 THR A  65      15.070  10.396 -25.981  1.00  0.89           H  
ATOM    940 3HG2 THR A  65      15.477  11.746 -24.896  1.00  0.89           H  
ATOM    941  N   PRO A  66      16.409   7.277 -22.765  1.00  0.89           N  
ATOM    942  CA  PRO A  66      17.229   6.334 -22.014  1.00  0.89           C  
ATOM    943  C   PRO A  66      18.579   6.902 -21.609  1.00  0.89           C  
ATOM    944  O   PRO A  66      19.138   6.509 -20.583  1.00  0.89           O  
ATOM    945  CB  PRO A  66      17.374   5.176 -22.995  1.00  0.89           C  
ATOM    946  CG  PRO A  66      16.099   5.207 -23.797  1.00  0.89           C  
ATOM    947  CD  PRO A  66      15.778   6.663 -23.972  1.00  0.89           C  
ATOM    948  HA  PRO A  66      16.685   5.997 -21.131  1.00  0.89           H  
ATOM    949 1HB  PRO A  66      18.278   5.321 -23.613  1.00  0.89           H  
ATOM    950 2HB  PRO A  66      17.511   4.233 -22.444  1.00  0.89           H  
ATOM    951 1HG  PRO A  66      16.246   4.687 -24.758  1.00  0.89           H  
ATOM    952 2HG  PRO A  66      15.307   4.662 -23.262  1.00  0.89           H  
ATOM    953 1HD  PRO A  66      16.220   7.015 -24.904  1.00  0.89           H  
ATOM    954 2HD  PRO A  66      14.686   6.764 -23.949  1.00  0.89           H  
ATOM    955  N   ASP A  67      19.117   7.845 -22.378  1.00  0.88           N  
ATOM    956  CA  ASP A  67      20.407   8.379 -21.997  1.00  0.88           C  
ATOM    957  C   ASP A  67      20.183   9.404 -20.898  1.00  0.88           C  
ATOM    958  O   ASP A  67      20.927   9.445 -19.915  1.00  0.88           O  
ATOM    959  CB  ASP A  67      21.086   9.041 -23.191  1.00  0.88           C  
ATOM    960  CG  ASP A  67      21.434   8.050 -24.294  1.00  0.88           C  
ATOM    961  OD1 ASP A  67      22.112   7.088 -24.022  1.00  0.88           O  
ATOM    962  OD2 ASP A  67      21.003   8.260 -25.402  1.00  0.88           O  
ATOM    963  H   ASP A  67      18.657   8.176 -23.213  1.00  0.88           H  
ATOM    964  HA  ASP A  67      21.038   7.577 -21.618  1.00  0.88           H  
ATOM    965 1HB  ASP A  67      20.429   9.809 -23.600  1.00  0.88           H  
ATOM    966 2HB  ASP A  67      21.999   9.538 -22.859  1.00  0.88           H  
ATOM    967  N   GLU A  68      19.099  10.172 -20.994  1.00  0.85           N  
ATOM    968  CA  GLU A  68      18.876  11.131 -19.927  1.00  0.85           C  
ATOM    969  C   GLU A  68      18.545  10.374 -18.642  1.00  0.85           C  
ATOM    970  O   GLU A  68      19.034  10.731 -17.562  1.00  0.85           O  
ATOM    971  CB  GLU A  68      17.755  12.110 -20.282  1.00  0.85           C  
ATOM    972  CG  GLU A  68      18.080  13.066 -21.417  1.00  0.85           C  
ATOM    973  CD  GLU A  68      19.269  13.921 -21.130  1.00  0.85           C  
ATOM    974  OE1 GLU A  68      19.318  14.482 -20.068  1.00  0.85           O  
ATOM    975  OE2 GLU A  68      20.119  14.033 -21.978  1.00  0.85           O  
ATOM    976  H   GLU A  68      18.472  10.125 -21.806  1.00  0.85           H  
ATOM    977  HA  GLU A  68      19.794  11.697 -19.765  1.00  0.85           H  
ATOM    978 1HB  GLU A  68      16.861  11.548 -20.565  1.00  0.85           H  
ATOM    979 2HB  GLU A  68      17.497  12.703 -19.409  1.00  0.85           H  
ATOM    980 1HG  GLU A  68      18.284  12.490 -22.308  1.00  0.85           H  
ATOM    981 2HG  GLU A  68      17.213  13.688 -21.612  1.00  0.85           H  
ATOM    982  N   PHE A  69      17.805   9.261 -18.786  1.00  0.82           N  
ATOM    983  CA  PHE A  69      17.423   8.435 -17.647  1.00  0.82           C  
ATOM    984  C   PHE A  69      18.683   7.823 -17.013  1.00  0.82           C  
ATOM    985  O   PHE A  69      18.831   7.812 -15.790  1.00  0.82           O  
ATOM    986  CB  PHE A  69      16.478   7.307 -18.088  1.00  0.82           C  
ATOM    987  CG  PHE A  69      15.151   7.779 -18.634  1.00  0.82           C  
ATOM    988  CD1 PHE A  69      14.594   8.933 -18.186  1.00  0.82           C  
ATOM    989  CD2 PHE A  69      14.465   7.053 -19.613  1.00  0.82           C  
ATOM    990  CE1 PHE A  69      13.411   9.377 -18.684  1.00  0.82           C  
ATOM    991  CE2 PHE A  69      13.271   7.503 -20.125  1.00  0.82           C  
ATOM    992  CZ  PHE A  69      12.742   8.671 -19.660  1.00  0.82           C  
ATOM    993  H   PHE A  69      17.452   9.030 -19.714  1.00  0.82           H  
ATOM    994  HA  PHE A  69      16.921   9.063 -16.906  1.00  0.82           H  
ATOM    995 1HB  PHE A  69      16.966   6.705 -18.846  1.00  0.82           H  
ATOM    996 2HB  PHE A  69      16.275   6.657 -17.237  1.00  0.82           H  
ATOM    997  HD1 PHE A  69      15.110   9.501 -17.425  1.00  0.82           H  
ATOM    998  HD2 PHE A  69      14.881   6.128 -19.976  1.00  0.82           H  
ATOM    999  HE1 PHE A  69      13.007  10.300 -18.308  1.00  0.82           H  
ATOM   1000  HE2 PHE A  69      12.749   6.937 -20.895  1.00  0.82           H  
ATOM   1001  HZ  PHE A  69      11.801   9.039 -20.060  1.00  0.82           H  
ATOM   1002  N   SER A  70      19.630   7.370 -17.856  1.00  0.78           N  
ATOM   1003  CA  SER A  70      20.891   6.770 -17.405  1.00  0.78           C  
ATOM   1004  C   SER A  70      21.718   7.756 -16.590  1.00  0.78           C  
ATOM   1005  O   SER A  70      22.386   7.374 -15.626  1.00  0.78           O  
ATOM   1006  CB  SER A  70      21.710   6.274 -18.582  1.00  0.78           C  
ATOM   1007  OG  SER A  70      21.068   5.209 -19.235  1.00  0.78           O  
ATOM   1008  H   SER A  70      19.460   7.390 -18.860  1.00  0.78           H  
ATOM   1009  HA  SER A  70      20.653   5.918 -16.769  1.00  0.78           H  
ATOM   1010 1HB  SER A  70      21.873   7.091 -19.282  1.00  0.78           H  
ATOM   1011 2HB  SER A  70      22.686   5.951 -18.228  1.00  0.78           H  
ATOM   1012  HG  SER A  70      20.294   5.608 -19.687  1.00  0.78           H  
ATOM   1013  N   ASP A  71      21.617   9.037 -16.940  1.00  0.75           N  
ATOM   1014  CA  ASP A  71      22.337  10.101 -16.253  1.00  0.75           C  
ATOM   1015  C   ASP A  71      21.584  10.626 -15.020  1.00  0.75           C  
ATOM   1016  O   ASP A  71      22.017  11.596 -14.390  1.00  0.75           O  
ATOM   1017  CB  ASP A  71      22.666  11.252 -17.213  1.00  0.75           C  
ATOM   1018  CG  ASP A  71      23.746  10.875 -18.250  1.00  0.75           C  
ATOM   1019  OD1 ASP A  71      24.442   9.908 -18.031  1.00  0.75           O  
ATOM   1020  OD2 ASP A  71      23.889  11.580 -19.220  1.00  0.75           O  
ATOM   1021  H   ASP A  71      21.063   9.273 -17.766  1.00  0.75           H  
ATOM   1022  HA  ASP A  71      23.285   9.690 -15.906  1.00  0.75           H  
ATOM   1023 1HB  ASP A  71      21.754  11.534 -17.752  1.00  0.75           H  
ATOM   1024 2HB  ASP A  71      22.997  12.121 -16.648  1.00  0.75           H  
ATOM   1025  N   GLY A  72      20.467   9.976 -14.664  1.00  0.71           N  
ATOM   1026  CA  GLY A  72      19.677  10.327 -13.492  1.00  0.71           C  
ATOM   1027  C   GLY A  72      18.589  11.364 -13.728  1.00  0.71           C  
ATOM   1028  O   GLY A  72      17.932  11.799 -12.786  1.00  0.71           O  
ATOM   1029  H   GLY A  72      20.137   9.185 -15.214  1.00  0.71           H  
ATOM   1030 1HA  GLY A  72      19.215   9.417 -13.110  1.00  0.71           H  
ATOM   1031 2HA  GLY A  72      20.346  10.681 -12.708  1.00  0.71           H  
ATOM   1032  N   PHE A  73      18.354  11.781 -14.959  1.00  0.68           N  
ATOM   1033  CA  PHE A  73      17.323  12.791 -15.123  1.00  0.68           C  
ATOM   1034  C   PHE A  73      15.940  12.171 -15.229  1.00  0.68           C  
ATOM   1035  O   PHE A  73      15.659  11.365 -16.112  1.00  0.68           O  
ATOM   1036  CB  PHE A  73      17.677  13.713 -16.272  1.00  0.68           C  
ATOM   1037  CG  PHE A  73      18.787  14.639 -15.896  1.00  0.68           C  
ATOM   1038  CD1 PHE A  73      20.062  14.494 -16.407  1.00  0.68           C  
ATOM   1039  CD2 PHE A  73      18.544  15.664 -14.986  1.00  0.68           C  
ATOM   1040  CE1 PHE A  73      21.068  15.370 -16.021  1.00  0.68           C  
ATOM   1041  CE2 PHE A  73      19.529  16.532 -14.606  1.00  0.68           C  
ATOM   1042  CZ  PHE A  73      20.797  16.393 -15.121  1.00  0.68           C  
ATOM   1043  H   PHE A  73      18.848  11.406 -15.769  1.00  0.68           H  
ATOM   1044  HA  PHE A  73      17.320  13.422 -14.234  1.00  0.68           H  
ATOM   1045 1HB  PHE A  73      18.018  13.117 -17.111  1.00  0.68           H  
ATOM   1046 2HB  PHE A  73      16.851  14.279 -16.610  1.00  0.68           H  
ATOM   1047  HD1 PHE A  73      20.268  13.685 -17.120  1.00  0.68           H  
ATOM   1048  HD2 PHE A  73      17.541  15.769 -14.570  1.00  0.68           H  
ATOM   1049  HE1 PHE A  73      22.072  15.252 -16.429  1.00  0.68           H  
ATOM   1050  HE2 PHE A  73      19.310  17.325 -13.900  1.00  0.68           H  
ATOM   1051  HZ  PHE A  73      21.584  17.082 -14.818  1.00  0.68           H  
ATOM   1052  N   VAL A  74      15.096  12.555 -14.271  1.00  0.66           N  
ATOM   1053  CA  VAL A  74      13.738  12.042 -14.086  1.00  0.66           C  
ATOM   1054  C   VAL A  74      12.671  13.122 -14.102  1.00  0.66           C  
ATOM   1055  O   VAL A  74      12.754  14.109 -13.368  1.00  0.66           O  
ATOM   1056  CB  VAL A  74      13.668  11.288 -12.738  1.00  0.66           C  
ATOM   1057  CG1 VAL A  74      12.257  10.834 -12.458  1.00  0.66           C  
ATOM   1058  CG2 VAL A  74      14.584  10.079 -12.805  1.00  0.66           C  
ATOM   1059  H   VAL A  74      15.442  13.253 -13.609  1.00  0.66           H  
ATOM   1060  HA  VAL A  74      13.527  11.338 -14.893  1.00  0.66           H  
ATOM   1061  HB  VAL A  74      13.988  11.930 -11.945  1.00  0.66           H  
ATOM   1062 1HG1 VAL A  74      12.225  10.299 -11.512  1.00  0.66           H  
ATOM   1063 2HG1 VAL A  74      11.593  11.697 -12.404  1.00  0.66           H  
ATOM   1064 3HG1 VAL A  74      11.936  10.175 -13.266  1.00  0.66           H  
ATOM   1065 1HG2 VAL A  74      14.537   9.551 -11.875  1.00  0.66           H  
ATOM   1066 2HG2 VAL A  74      14.252   9.419 -13.617  1.00  0.66           H  
ATOM   1067 3HG2 VAL A  74      15.608  10.393 -12.989  1.00  0.66           H  
ATOM   1068  N   LEU A  75      11.647  12.952 -14.925  1.00  0.64           N  
ATOM   1069  CA  LEU A  75      10.605  13.962 -14.961  1.00  0.64           C  
ATOM   1070  C   LEU A  75       9.552  13.674 -13.891  1.00  0.64           C  
ATOM   1071  O   LEU A  75       8.789  12.706 -13.985  1.00  0.64           O  
ATOM   1072  CB  LEU A  75       9.989  13.971 -16.341  1.00  0.64           C  
ATOM   1073  CG  LEU A  75       8.948  14.966 -16.581  1.00  0.64           C  
ATOM   1074  CD1 LEU A  75       9.561  16.342 -16.388  1.00  0.64           C  
ATOM   1075  CD2 LEU A  75       8.415  14.752 -17.993  1.00  0.64           C  
ATOM   1076  H   LEU A  75      11.597  12.147 -15.558  1.00  0.64           H  
ATOM   1077  HA  LEU A  75      11.046  14.936 -14.761  1.00  0.64           H  
ATOM   1078 1HB  LEU A  75      10.775  14.102 -17.079  1.00  0.64           H  
ATOM   1079 2HB  LEU A  75       9.529  13.027 -16.498  1.00  0.64           H  
ATOM   1080  HG  LEU A  75       8.136  14.849 -15.861  1.00  0.64           H  
ATOM   1081 1HD1 LEU A  75       8.808  17.099 -16.555  1.00  0.64           H  
ATOM   1082 2HD1 LEU A  75       9.937  16.417 -15.377  1.00  0.64           H  
ATOM   1083 3HD1 LEU A  75      10.378  16.486 -17.085  1.00  0.64           H  
ATOM   1084 1HD2 LEU A  75       7.651  15.472 -18.218  1.00  0.64           H  
ATOM   1085 2HD2 LEU A  75       9.205  14.861 -18.705  1.00  0.64           H  
ATOM   1086 3HD2 LEU A  75       8.015  13.757 -18.061  1.00  0.64           H  
ATOM   1087  N   LEU A  76       9.505  14.522 -12.867  1.00  0.63           N  
ATOM   1088  CA  LEU A  76       8.676  14.246 -11.703  1.00  0.63           C  
ATOM   1089  C   LEU A  76       7.183  14.193 -11.953  1.00  0.63           C  
ATOM   1090  O   LEU A  76       6.470  13.450 -11.272  1.00  0.63           O  
ATOM   1091  CB  LEU A  76       8.963  15.281 -10.630  1.00  0.63           C  
ATOM   1092  CG  LEU A  76      10.300  15.185 -10.031  1.00  0.63           C  
ATOM   1093  CD1 LEU A  76      10.505  16.328  -9.148  1.00  0.63           C  
ATOM   1094  CD2 LEU A  76      10.399  13.915  -9.251  1.00  0.63           C  
ATOM   1095  H   LEU A  76      10.100  15.355 -12.849  1.00  0.63           H  
ATOM   1096  HA  LEU A  76       8.979  13.275 -11.315  1.00  0.63           H  
ATOM   1097 1HB  LEU A  76       8.854  16.271 -11.045  1.00  0.63           H  
ATOM   1098 2HB  LEU A  76       8.248  15.159  -9.827  1.00  0.63           H  
ATOM   1099  HG  LEU A  76      11.041  15.214 -10.815  1.00  0.63           H  
ATOM   1100 1HD1 LEU A  76      11.482  16.280  -8.683  1.00  0.63           H  
ATOM   1101 2HD1 LEU A  76      10.421  17.237  -9.743  1.00  0.63           H  
ATOM   1102 3HD1 LEU A  76       9.745  16.308  -8.386  1.00  0.63           H  
ATOM   1103 1HD2 LEU A  76      11.373  13.834  -8.785  1.00  0.63           H  
ATOM   1104 2HD2 LEU A  76       9.646  13.954  -8.499  1.00  0.63           H  
ATOM   1105 3HD2 LEU A  76      10.236  13.059  -9.906  1.00  0.63           H  
ATOM   1106  N   HIS A  77       6.677  14.975 -12.902  1.00  0.62           N  
ATOM   1107  CA  HIS A  77       5.238  14.943 -13.109  1.00  0.62           C  
ATOM   1108  C   HIS A  77       4.734  13.687 -13.787  1.00  0.62           C  
ATOM   1109  O   HIS A  77       3.517  13.541 -13.922  1.00  0.62           O  
ATOM   1110  CB  HIS A  77       4.675  16.122 -13.887  1.00  0.62           C  
ATOM   1111  CG  HIS A  77       4.986  16.266 -15.341  1.00  0.62           C  
ATOM   1112  ND1 HIS A  77       5.754  17.278 -15.834  1.00  0.62           N  
ATOM   1113  CD2 HIS A  77       4.600  15.542 -16.394  1.00  0.62           C  
ATOM   1114  CE1 HIS A  77       5.801  17.200 -17.137  1.00  0.62           C  
ATOM   1115  NE2 HIS A  77       5.095  16.155 -17.517  1.00  0.62           N  
ATOM   1116  H   HIS A  77       7.274  15.568 -13.459  1.00  0.62           H  
ATOM   1117  HA  HIS A  77       4.755  14.971 -12.137  1.00  0.62           H  
ATOM   1118 1HB  HIS A  77       3.592  16.107 -13.787  1.00  0.62           H  
ATOM   1119 2HB  HIS A  77       5.008  17.027 -13.411  1.00  0.62           H  
ATOM   1120  HD1 HIS A  77       6.169  18.007 -15.300  1.00  0.62           H  
ATOM   1121  HD2 HIS A  77       3.978  14.649 -16.481  1.00  0.62           H  
ATOM   1122  HE1 HIS A  77       6.363  17.930 -17.702  1.00  0.62           H  
ATOM   1123  N   ALA A  78       5.647  12.843 -14.288  1.00  0.62           N  
ATOM   1124  CA  ALA A  78       5.291  11.609 -14.975  1.00  0.62           C  
ATOM   1125  C   ALA A  78       5.781  10.373 -14.213  1.00  0.62           C  
ATOM   1126  O   ALA A  78       5.106   9.347 -14.193  1.00  0.62           O  
ATOM   1127  CB  ALA A  78       5.862  11.631 -16.361  1.00  0.62           C  
ATOM   1128  H   ALA A  78       6.637  13.032 -14.146  1.00  0.62           H  
ATOM   1129  HA  ALA A  78       4.213  11.553 -15.059  1.00  0.62           H  
ATOM   1130 1HB  ALA A  78       5.587  10.730 -16.898  1.00  0.62           H  
ATOM   1131 2HB  ALA A  78       5.472  12.490 -16.867  1.00  0.62           H  
ATOM   1132 3HB  ALA A  78       6.930  11.704 -16.274  1.00  0.62           H  
ATOM   1133  N   ALA A  79       6.979  10.458 -13.633  1.00  0.62           N  
ATOM   1134  CA  ALA A  79       7.622   9.324 -12.969  1.00  0.62           C  
ATOM   1135  C   ALA A  79       6.869   8.784 -11.757  1.00  0.62           C  
ATOM   1136  O   ALA A  79       6.387   9.555 -10.914  1.00  0.62           O  
ATOM   1137  CB  ALA A  79       9.005   9.744 -12.516  1.00  0.62           C  
ATOM   1138  H   ALA A  79       7.499  11.332 -13.676  1.00  0.62           H  
ATOM   1139  HA  ALA A  79       7.707   8.517 -13.697  1.00  0.62           H  
ATOM   1140 1HB  ALA A  79       9.515   8.899 -12.065  1.00  0.62           H  
ATOM   1141 2HB  ALA A  79       9.562  10.092 -13.379  1.00  0.62           H  
ATOM   1142 3HB  ALA A  79       8.922  10.552 -11.791  1.00  0.62           H  
ATOM   1143  N   TYR A  80       6.885   7.449 -11.606  1.00  0.62           N  
ATOM   1144  CA  TYR A  80       6.298   6.819 -10.413  1.00  0.62           C  
ATOM   1145  C   TYR A  80       7.423   6.088  -9.653  1.00  0.62           C  
ATOM   1146  O   TYR A  80       8.262   5.462 -10.286  1.00  0.62           O  
ATOM   1147  CB  TYR A  80       5.239   5.788 -10.817  1.00  0.62           C  
ATOM   1148  CG  TYR A  80       4.025   6.310 -11.526  1.00  0.62           C  
ATOM   1149  CD1 TYR A  80       4.062   6.571 -12.891  1.00  0.62           C  
ATOM   1150  CD2 TYR A  80       2.861   6.469 -10.828  1.00  0.62           C  
ATOM   1151  CE1 TYR A  80       2.921   7.010 -13.537  1.00  0.62           C  
ATOM   1152  CE2 TYR A  80       1.721   6.901 -11.465  1.00  0.62           C  
ATOM   1153  CZ  TYR A  80       1.746   7.172 -12.813  1.00  0.62           C  
ATOM   1154  OH  TYR A  80       0.603   7.614 -13.444  1.00  0.62           O  
ATOM   1155  H   TYR A  80       7.287   6.879 -12.359  1.00  0.62           H  
ATOM   1156  HA  TYR A  80       5.827   7.584  -9.811  1.00  0.62           H  
ATOM   1157 1HB  TYR A  80       5.691   5.039 -11.444  1.00  0.62           H  
ATOM   1158 2HB  TYR A  80       4.895   5.277  -9.913  1.00  0.62           H  
ATOM   1159  HD1 TYR A  80       4.992   6.435 -13.454  1.00  0.62           H  
ATOM   1160  HD2 TYR A  80       2.848   6.244  -9.765  1.00  0.62           H  
ATOM   1161  HE1 TYR A  80       2.947   7.225 -14.603  1.00  0.62           H  
ATOM   1162  HE2 TYR A  80       0.799   7.028 -10.903  1.00  0.62           H  
ATOM   1163  HH  TYR A  80      -0.145   7.525 -12.839  1.00  0.62           H  
ATOM   1164  N   PRO A  81       7.509   6.118  -8.317  1.00  0.62           N  
ATOM   1165  CA  PRO A  81       8.512   5.386  -7.542  1.00  0.62           C  
ATOM   1166  C   PRO A  81       8.394   3.869  -7.721  1.00  0.62           C  
ATOM   1167  O   PRO A  81       7.277   3.357  -7.783  1.00  0.62           O  
ATOM   1168  CB  PRO A  81       8.166   5.786  -6.107  1.00  0.62           C  
ATOM   1169  CG  PRO A  81       7.370   7.074  -6.229  1.00  0.62           C  
ATOM   1170  CD  PRO A  81       6.595   6.943  -7.502  1.00  0.62           C  
ATOM   1171  HA  PRO A  81       9.519   5.726  -7.807  1.00  0.62           H  
ATOM   1172 1HB  PRO A  81       7.582   4.981  -5.635  1.00  0.62           H  
ATOM   1173 2HB  PRO A  81       9.094   5.904  -5.517  1.00  0.62           H  
ATOM   1174 1HG  PRO A  81       6.702   7.177  -5.373  1.00  0.62           H  
ATOM   1175 2HG  PRO A  81       8.012   7.952  -6.236  1.00  0.62           H  
ATOM   1176 1HD  PRO A  81       5.624   6.431  -7.344  1.00  0.62           H  
ATOM   1177 2HD  PRO A  81       6.474   7.961  -7.883  1.00  0.62           H  
ATOM   1178  N   THR A  82       9.528   3.150  -7.734  1.00  0.62           N  
ATOM   1179  CA  THR A  82       9.517   1.676  -7.762  1.00  0.62           C  
ATOM   1180  C   THR A  82      10.310   1.097  -6.584  1.00  0.62           C  
ATOM   1181  O   THR A  82      10.118  -0.051  -6.178  1.00  0.62           O  
ATOM   1182  CB  THR A  82      10.073   1.146  -9.092  1.00  0.62           C  
ATOM   1183  OG1 THR A  82      11.425   1.591  -9.247  1.00  0.62           O  
ATOM   1184  CG2 THR A  82       9.246   1.665 -10.234  1.00  0.62           C  
ATOM   1185  H   THR A  82      10.432   3.621  -7.743  1.00  0.62           H  
ATOM   1186  HA  THR A  82       8.486   1.335  -7.664  1.00  0.62           H  
ATOM   1187  HB  THR A  82      10.053   0.058  -9.096  1.00  0.62           H  
ATOM   1188  HG1 THR A  82      11.475   2.531  -8.966  1.00  0.62           H  
ATOM   1189 1HG2 THR A  82       9.650   1.300 -11.178  1.00  0.62           H  
ATOM   1190 2HG2 THR A  82       8.217   1.328 -10.122  1.00  0.62           H  
ATOM   1191 3HG2 THR A  82       9.268   2.737 -10.222  1.00  0.62           H  
ATOM   1192  N   SER A  83      11.167   1.932  -6.017  1.00  0.62           N  
ATOM   1193  CA  SER A  83      12.039   1.589  -4.898  1.00  0.62           C  
ATOM   1194  C   SER A  83      12.222   2.896  -4.141  1.00  0.62           C  
ATOM   1195  O   SER A  83      11.747   3.912  -4.633  1.00  0.62           O  
ATOM   1196  CB  SER A  83      13.361   1.020  -5.399  1.00  0.62           C  
ATOM   1197  OG  SER A  83      14.111   1.985  -6.077  1.00  0.62           O  
ATOM   1198  H   SER A  83      11.288   2.838  -6.459  1.00  0.62           H  
ATOM   1199  HA  SER A  83      11.538   0.856  -4.268  1.00  0.62           H  
ATOM   1200 1HB  SER A  83      13.937   0.634  -4.578  1.00  0.62           H  
ATOM   1201 2HB  SER A  83      13.167   0.182  -6.067  1.00  0.62           H  
ATOM   1202  HG  SER A  83      14.043   1.750  -7.023  1.00  0.62           H  
ATOM   1203  N   PRO A  84      12.739   2.928  -2.901  1.00  0.62           N  
ATOM   1204  CA  PRO A  84      13.000   4.171  -2.203  1.00  0.62           C  
ATOM   1205  C   PRO A  84      13.894   5.036  -3.070  1.00  0.62           C  
ATOM   1206  O   PRO A  84      14.889   4.542  -3.595  1.00  0.62           O  
ATOM   1207  CB  PRO A  84      13.711   3.703  -0.933  1.00  0.62           C  
ATOM   1208  CG  PRO A  84      13.189   2.283  -0.716  1.00  0.62           C  
ATOM   1209  CD  PRO A  84      13.051   1.708  -2.126  1.00  0.62           C  
ATOM   1210  HA  PRO A  84      12.053   4.674  -1.984  1.00  0.62           H  
ATOM   1211 1HB  PRO A  84      14.800   3.750  -1.075  1.00  0.62           H  
ATOM   1212 2HB  PRO A  84      13.464   4.383  -0.103  1.00  0.62           H  
ATOM   1213 1HG  PRO A  84      13.894   1.711  -0.091  1.00  0.62           H  
ATOM   1214 2HG  PRO A  84      12.234   2.312  -0.170  1.00  0.62           H  
ATOM   1215 1HD  PRO A  84      14.009   1.278  -2.436  1.00  0.62           H  
ATOM   1216 2HD  PRO A  84      12.230   0.982  -2.152  1.00  0.62           H  
ATOM   1217  N   VAL A  85      13.564   6.316  -3.176  1.00  0.63           N  
ATOM   1218  CA  VAL A  85      14.330   7.242  -4.024  1.00  0.63           C  
ATOM   1219  C   VAL A  85      14.800   8.506  -3.352  1.00  0.63           C  
ATOM   1220  O   VAL A  85      14.045   9.129  -2.611  1.00  0.63           O  
ATOM   1221  CB  VAL A  85      13.530   7.656  -5.278  1.00  0.63           C  
ATOM   1222  CG1 VAL A  85      14.299   8.740  -6.066  1.00  0.63           C  
ATOM   1223  CG2 VAL A  85      13.354   6.483  -6.196  1.00  0.63           C  
ATOM   1224  H   VAL A  85      12.734   6.635  -2.671  1.00  0.63           H  
ATOM   1225  HA  VAL A  85      15.211   6.708  -4.367  1.00  0.63           H  
ATOM   1226  HB  VAL A  85      12.595   8.026  -4.979  1.00  0.63           H  
ATOM   1227 1HG1 VAL A  85      13.754   9.006  -6.947  1.00  0.63           H  
ATOM   1228 2HG1 VAL A  85      14.425   9.627  -5.457  1.00  0.63           H  
ATOM   1229 3HG1 VAL A  85      15.267   8.353  -6.356  1.00  0.63           H  
ATOM   1230 1HG2 VAL A  85      12.797   6.785  -7.073  1.00  0.63           H  
ATOM   1231 2HG2 VAL A  85      14.330   6.136  -6.486  1.00  0.63           H  
ATOM   1232 3HG2 VAL A  85      12.827   5.704  -5.701  1.00  0.63           H  
ATOM   1233  N   LYS A  86      16.061   8.863  -3.611  1.00  0.64           N  
ATOM   1234  CA  LYS A  86      16.628  10.124  -3.145  1.00  0.64           C  
ATOM   1235  C   LYS A  86      16.892  10.973  -4.384  1.00  0.64           C  
ATOM   1236  O   LYS A  86      17.600  10.521  -5.297  1.00  0.64           O  
ATOM   1237  CB  LYS A  86      17.906   9.935  -2.355  1.00  0.64           C  
ATOM   1238  CG  LYS A  86      18.478  11.229  -1.809  1.00  0.64           C  
ATOM   1239  CD  LYS A  86      19.748  10.984  -1.007  1.00  0.64           C  
ATOM   1240  CE  LYS A  86      20.321  12.282  -0.460  1.00  0.64           C  
ATOM   1241  NZ  LYS A  86      21.559  12.046   0.339  1.00  0.64           N  
ATOM   1242  H   LYS A  86      16.604   8.253  -4.222  1.00  0.64           H  
ATOM   1243  HA  LYS A  86      15.906  10.630  -2.520  1.00  0.64           H  
ATOM   1244 1HB  LYS A  86      17.736   9.248  -1.527  1.00  0.64           H  
ATOM   1245 2HB  LYS A  86      18.665   9.508  -2.998  1.00  0.64           H  
ATOM   1246 1HG  LYS A  86      18.692  11.898  -2.633  1.00  0.64           H  
ATOM   1247 2HG  LYS A  86      17.734  11.706  -1.168  1.00  0.64           H  
ATOM   1248 1HD  LYS A  86      19.534  10.309  -0.178  1.00  0.64           H  
ATOM   1249 2HD  LYS A  86      20.494  10.516  -1.653  1.00  0.64           H  
ATOM   1250 1HE  LYS A  86      20.558  12.946  -1.290  1.00  0.64           H  
ATOM   1251 2HE  LYS A  86      19.576  12.761   0.175  1.00  0.64           H  
ATOM   1252 1HZ  LYS A  86      21.910  12.927   0.687  1.00  0.64           H  
ATOM   1253 2HZ  LYS A  86      21.346  11.438   1.118  1.00  0.64           H  
ATOM   1254 3HZ  LYS A  86      22.259  11.612  -0.244  1.00  0.64           H  
ATOM   1255  N   VAL A  87      16.313  12.174  -4.428  1.00  0.66           N  
ATOM   1256  CA  VAL A  87      16.422  13.016  -5.624  1.00  0.66           C  
ATOM   1257  C   VAL A  87      16.784  14.473  -5.310  1.00  0.66           C  
ATOM   1258  O   VAL A  87      16.313  15.013  -4.309  1.00  0.66           O  
ATOM   1259  CB  VAL A  87      15.045  13.074  -6.295  1.00  0.66           C  
ATOM   1260  CG1 VAL A  87      14.144  13.872  -5.444  1.00  0.66           C  
ATOM   1261  CG2 VAL A  87      15.106  13.615  -7.596  1.00  0.66           C  
ATOM   1262  H   VAL A  87      15.735  12.463  -3.636  1.00  0.66           H  
ATOM   1263  HA  VAL A  87      17.174  12.597  -6.291  1.00  0.66           H  
ATOM   1264  HB  VAL A  87      14.640  12.068  -6.356  1.00  0.66           H  
ATOM   1265 1HG1 VAL A  87      13.170  13.920  -5.901  1.00  0.66           H  
ATOM   1266 2HG1 VAL A  87      14.091  13.409  -4.469  1.00  0.66           H  
ATOM   1267 3HG1 VAL A  87      14.541  14.882  -5.355  1.00  0.66           H  
ATOM   1268 1HG2 VAL A  87      14.105  13.603  -7.955  1.00  0.66           H  
ATOM   1269 2HG2 VAL A  87      15.476  14.617  -7.583  1.00  0.66           H  
ATOM   1270 3HG2 VAL A  87      15.733  13.004  -8.219  1.00  0.66           H  
ATOM   1271  N   GLU A  88      17.558  15.120  -6.179  1.00  0.69           N  
ATOM   1272  CA  GLU A  88      17.771  16.558  -6.052  1.00  0.69           C  
ATOM   1273  C   GLU A  88      16.742  17.247  -6.942  1.00  0.69           C  
ATOM   1274  O   GLU A  88      16.682  16.988  -8.147  1.00  0.69           O  
ATOM   1275  CB  GLU A  88      19.186  16.962  -6.442  1.00  0.69           C  
ATOM   1276  CG  GLU A  88      19.484  18.449  -6.211  1.00  0.69           C  
ATOM   1277  CD  GLU A  88      20.916  18.833  -6.514  1.00  0.69           C  
ATOM   1278  OE1 GLU A  88      21.625  18.035  -7.076  1.00  0.69           O  
ATOM   1279  OE2 GLU A  88      21.308  19.915  -6.139  1.00  0.69           O  
ATOM   1280  H   GLU A  88      17.947  14.614  -6.970  1.00  0.69           H  
ATOM   1281  HA  GLU A  88      17.579  16.864  -5.031  1.00  0.69           H  
ATOM   1282 1HB  GLU A  88      19.902  16.384  -5.867  1.00  0.69           H  
ATOM   1283 2HB  GLU A  88      19.353  16.738  -7.498  1.00  0.69           H  
ATOM   1284 1HG  GLU A  88      18.821  19.044  -6.838  1.00  0.69           H  
ATOM   1285 2HG  GLU A  88      19.258  18.691  -5.172  1.00  0.69           H  
ATOM   1286  N   THR A  89      15.922  18.122  -6.371  1.00  0.74           N  
ATOM   1287  CA  THR A  89      14.839  18.713  -7.153  1.00  0.74           C  
ATOM   1288  C   THR A  89      15.183  19.972  -7.936  1.00  0.74           C  
ATOM   1289  O   THR A  89      14.594  20.230  -8.984  1.00  0.74           O  
ATOM   1290  CB  THR A  89      13.666  19.032  -6.221  1.00  0.74           C  
ATOM   1291  OG1 THR A  89      14.109  19.949  -5.211  1.00  0.74           O  
ATOM   1292  CG2 THR A  89      13.173  17.758  -5.562  1.00  0.74           C  
ATOM   1293  H   THR A  89      16.018  18.343  -5.377  1.00  0.74           H  
ATOM   1294  HA  THR A  89      14.504  17.965  -7.868  1.00  0.74           H  
ATOM   1295  HB  THR A  89      12.866  19.489  -6.789  1.00  0.74           H  
ATOM   1296  HG1 THR A  89      14.866  19.543  -4.725  1.00  0.74           H  
ATOM   1297 1HG2 THR A  89      12.344  17.992  -4.891  1.00  0.74           H  
ATOM   1298 2HG2 THR A  89      12.840  17.053  -6.324  1.00  0.74           H  
ATOM   1299 3HG2 THR A  89      13.999  17.325  -4.997  1.00  0.74           H  
ATOM   1300  N   ASP A  90      16.155  20.757  -7.487  1.00  0.79           N  
ATOM   1301  CA  ASP A  90      16.443  22.005  -8.198  1.00  0.79           C  
ATOM   1302  C   ASP A  90      17.433  21.755  -9.328  1.00  0.79           C  
ATOM   1303  O   ASP A  90      18.547  22.274  -9.318  1.00  0.79           O  
ATOM   1304  CB  ASP A  90      16.990  23.059  -7.227  1.00  0.79           C  
ATOM   1305  CG  ASP A  90      17.082  24.486  -7.817  1.00  0.79           C  
ATOM   1306  OD1 ASP A  90      16.452  24.758  -8.815  1.00  0.79           O  
ATOM   1307  OD2 ASP A  90      17.783  25.290  -7.241  1.00  0.79           O  
ATOM   1308  H   ASP A  90      16.656  20.509  -6.648  1.00  0.79           H  
ATOM   1309  HA  ASP A  90      15.517  22.383  -8.631  1.00  0.79           H  
ATOM   1310 1HB  ASP A  90      16.353  23.093  -6.350  1.00  0.79           H  
ATOM   1311 2HB  ASP A  90      17.983  22.756  -6.892  1.00  0.79           H  
ATOM   1312  N   MET A  91      17.012  20.951 -10.300  1.00  0.86           N  
ATOM   1313  CA  MET A  91      17.882  20.578 -11.403  1.00  0.86           C  
ATOM   1314  C   MET A  91      17.382  20.897 -12.795  1.00  0.86           C  
ATOM   1315  O   MET A  91      18.176  20.901 -13.731  1.00  0.86           O  
ATOM   1316  CB  MET A  91      18.233  19.114 -11.301  1.00  0.86           C  
ATOM   1317  CG  MET A  91      19.130  18.781 -10.159  1.00  0.86           C  
ATOM   1318  SD  MET A  91      20.713  19.608 -10.326  1.00  0.86           S  
ATOM   1319  CE  MET A  91      21.358  18.770 -11.778  1.00  0.86           C  
ATOM   1320  H   MET A  91      16.063  20.587 -10.216  1.00  0.86           H  
ATOM   1321  HA  MET A  91      18.809  21.129 -11.281  1.00  0.86           H  
ATOM   1322 1HB  MET A  91      17.335  18.539 -11.187  1.00  0.86           H  
ATOM   1323 2HB  MET A  91      18.714  18.790 -12.215  1.00  0.86           H  
ATOM   1324 1HG  MET A  91      18.673  19.094  -9.225  1.00  0.86           H  
ATOM   1325 2HG  MET A  91      19.297  17.728 -10.102  1.00  0.86           H  
ATOM   1326 1HE  MET A  91      22.345  19.166 -12.018  1.00  0.86           H  
ATOM   1327 2HE  MET A  91      21.432  17.704 -11.577  1.00  0.86           H  
ATOM   1328 3HE  MET A  91      20.687  18.937 -12.621  1.00  0.86           H  
ATOM   1329  N   ALA A  92      16.101  21.222 -12.956  1.00  0.92           N  
ATOM   1330  CA  ALA A  92      15.591  21.494 -14.307  1.00  0.92           C  
ATOM   1331  C   ALA A  92      16.361  22.663 -14.909  1.00  0.92           C  
ATOM   1332  O   ALA A  92      16.686  22.686 -16.097  1.00  0.92           O  
ATOM   1333  CB  ALA A  92      14.100  21.803 -14.269  1.00  0.92           C  
ATOM   1334  H   ALA A  92      15.469  21.221 -12.166  1.00  0.92           H  
ATOM   1335  HA  ALA A  92      15.763  20.617 -14.923  1.00  0.92           H  
ATOM   1336 1HB  ALA A  92      13.738  21.988 -15.282  1.00  0.92           H  
ATOM   1337 2HB  ALA A  92      13.558  20.958 -13.847  1.00  0.92           H  
ATOM   1338 3HB  ALA A  92      13.920  22.681 -13.657  1.00  0.92           H  
ATOM   1339  N   ALA A  93      16.723  23.600 -14.039  1.00  1.01           N  
ATOM   1340  CA  ALA A  93      17.464  24.812 -14.351  1.00  1.01           C  
ATOM   1341  C   ALA A  93      18.843  24.532 -14.946  1.00  1.01           C  
ATOM   1342  O   ALA A  93      19.429  25.404 -15.588  1.00  1.01           O  
ATOM   1343  CB  ALA A  93      17.635  25.634 -13.087  1.00  1.01           C  
ATOM   1344  H   ALA A  93      16.433  23.467 -13.080  1.00  1.01           H  
ATOM   1345  HA  ALA A  93      16.889  25.378 -15.084  1.00  1.01           H  
ATOM   1346 1HB  ALA A  93      18.163  26.557 -13.322  1.00  1.01           H  
ATOM   1347 2HB  ALA A  93      16.657  25.870 -12.668  1.00  1.01           H  
ATOM   1348 3HB  ALA A  93      18.214  25.062 -12.357  1.00  1.01           H  
ATOM   1349  N   HIS A  94      19.385  23.346 -14.671  1.00  1.12           N  
ATOM   1350  CA  HIS A  94      20.717  22.981 -15.105  1.00  1.12           C  
ATOM   1351  C   HIS A  94      20.683  21.898 -16.174  1.00  1.12           C  
ATOM   1352  O   HIS A  94      21.711  21.290 -16.488  1.00  1.12           O  
ATOM   1353  CB  HIS A  94      21.493  22.464 -13.897  1.00  1.12           C  
ATOM   1354  CG  HIS A  94      21.615  23.488 -12.816  1.00  1.12           C  
ATOM   1355  ND1 HIS A  94      22.434  24.590 -12.918  1.00  1.12           N  
ATOM   1356  CD2 HIS A  94      21.000  23.586 -11.615  1.00  1.12           C  
ATOM   1357  CE1 HIS A  94      22.320  25.322 -11.823  1.00  1.12           C  
ATOM   1358  NE2 HIS A  94      21.456  24.733 -11.018  1.00  1.12           N  
ATOM   1359  H   HIS A  94      18.851  22.640 -14.174  1.00  1.12           H  
ATOM   1360  HA  HIS A  94      21.227  23.849 -15.517  1.00  1.12           H  
ATOM   1361 1HB  HIS A  94      20.979  21.590 -13.484  1.00  1.12           H  
ATOM   1362 2HB  HIS A  94      22.490  22.153 -14.202  1.00  1.12           H  
ATOM   1363  HD2 HIS A  94      20.277  22.893 -11.199  1.00  1.12           H  
ATOM   1364  HE1 HIS A  94      22.848  26.254 -11.621  1.00  1.12           H  
ATOM   1365  HE2 HIS A  94      21.164  25.065 -10.105  1.00  1.12           H  
ATOM   1366  N   TRP A  95      19.510  21.628 -16.732  1.00  1.26           N  
ATOM   1367  CA  TRP A  95      19.432  20.586 -17.736  1.00  1.26           C  
ATOM   1368  C   TRP A  95      20.024  21.066 -19.055  1.00  1.26           C  
ATOM   1369  O   TRP A  95      19.623  22.100 -19.595  1.00  1.26           O  
ATOM   1370  CB  TRP A  95      17.993  20.137 -17.904  1.00  1.26           C  
ATOM   1371  CG  TRP A  95      17.844  18.942 -18.773  1.00  1.26           C  
ATOM   1372  CD1 TRP A  95      18.612  17.826 -18.725  1.00  1.26           C  
ATOM   1373  CD2 TRP A  95      16.853  18.697 -19.795  1.00  1.26           C  
ATOM   1374  NE1 TRP A  95      18.185  16.928 -19.642  1.00  1.26           N  
ATOM   1375  CE2 TRP A  95      17.110  17.435 -20.305  1.00  1.26           C  
ATOM   1376  CE3 TRP A  95      15.786  19.435 -20.306  1.00  1.26           C  
ATOM   1377  CZ2 TRP A  95      16.339  16.878 -21.311  1.00  1.26           C  
ATOM   1378  CZ3 TRP A  95      15.013  18.873 -21.316  1.00  1.26           C  
ATOM   1379  CH2 TRP A  95      15.284  17.627 -21.803  1.00  1.26           C  
ATOM   1380  H   TRP A  95      18.662  22.132 -16.465  1.00  1.26           H  
ATOM   1381  HA  TRP A  95      20.011  19.731 -17.389  1.00  1.26           H  
ATOM   1382 1HB  TRP A  95      17.587  19.940 -16.925  1.00  1.26           H  
ATOM   1383 2HB  TRP A  95      17.409  20.951 -18.331  1.00  1.26           H  
ATOM   1384  HD1 TRP A  95      19.451  17.670 -18.048  1.00  1.26           H  
ATOM   1385  HE1 TRP A  95      18.605  16.005 -19.803  1.00  1.26           H  
ATOM   1386  HE3 TRP A  95      15.563  20.431 -19.920  1.00  1.26           H  
ATOM   1387  HZ2 TRP A  95      16.540  15.887 -21.709  1.00  1.26           H  
ATOM   1388  HZ3 TRP A  95      14.184  19.454 -21.713  1.00  1.26           H  
ATOM   1389  HH2 TRP A  95      14.655  17.214 -22.595  1.00  1.26           H  
ATOM   1390  N   THR A  96      20.978  20.301 -19.571  1.00  1.44           N  
ATOM   1391  CA  THR A  96      21.680  20.632 -20.803  1.00  1.44           C  
ATOM   1392  C   THR A  96      21.725  19.458 -21.790  1.00  1.44           C  
ATOM   1393  O   THR A  96      22.752  18.781 -21.861  1.00  1.44           O  
ATOM   1394  CB  THR A  96      23.122  21.086 -20.499  1.00  1.44           C  
ATOM   1395  OG1 THR A  96      23.802  20.066 -19.755  1.00  1.44           O  
ATOM   1396  CG2 THR A  96      23.126  22.380 -19.690  1.00  1.44           C  
ATOM   1397  H   THR A  96      21.246  19.468 -19.067  1.00  1.44           H  
ATOM   1398  HA  THR A  96      21.176  21.473 -21.272  1.00  1.44           H  
ATOM   1399  HB  THR A  96      23.647  21.249 -21.441  1.00  1.44           H  
ATOM   1400  HG1 THR A  96      23.429  20.016 -18.868  1.00  1.44           H  
ATOM   1401 1HG2 THR A  96      24.153  22.683 -19.496  1.00  1.44           H  
ATOM   1402 2HG2 THR A  96      22.615  23.161 -20.254  1.00  1.44           H  
ATOM   1403 3HG2 THR A  96      22.615  22.229 -18.745  1.00  1.44           H  
ATOM   1404  N   PRO A  97      20.623  19.154 -22.501  1.00  1.64           N  
ATOM   1405  CA  PRO A  97      20.491  18.044 -23.421  1.00  1.64           C  
ATOM   1406  C   PRO A  97      21.103  18.395 -24.766  1.00  1.64           C  
ATOM   1407  O   PRO A  97      21.511  19.540 -24.965  1.00  1.64           O  
ATOM   1408  OXT PRO A  97      20.809  17.688 -25.727  1.00  1.64           O  
ATOM   1409  CB  PRO A  97      18.982  17.889 -23.547  1.00  1.64           C  
ATOM   1410  CG  PRO A  97      18.441  19.299 -23.342  1.00  1.64           C  
ATOM   1411  CD  PRO A  97      19.395  19.966 -22.368  1.00  1.64           C  
ATOM   1412  HA  PRO A  97      20.956  17.143 -22.990  1.00  1.64           H  
ATOM   1413 1HB  PRO A  97      18.727  17.473 -24.531  1.00  1.64           H  
ATOM   1414 2HB  PRO A  97      18.640  17.168 -22.803  1.00  1.64           H  
ATOM   1415 1HG  PRO A  97      18.397  19.824 -24.306  1.00  1.64           H  
ATOM   1416 2HG  PRO A  97      17.419  19.266 -22.966  1.00  1.64           H  
ATOM   1417 1HD  PRO A  97      19.560  21.004 -22.680  1.00  1.64           H  
ATOM   1418 2HD  PRO A  97      18.983  19.897 -21.368  1.00  1.64           H  
TER    1419
ENDMDL

REMARK ID 652523 MODEL 2 1a70-7kv3
PFRMAT TS
TARGET 1a70-7kv3
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   ASN A   1      -0.342  -0.686  -0.734  1.00  0.94           N  
ATOM      2  CA  ASN A   1       1.106  -0.530  -0.763  1.00  0.94           C  
ATOM      3  C   ASN A   1       1.522   0.930  -0.902  1.00  0.94           C  
ATOM      4  O   ASN A   1       0.751   1.781  -1.379  1.00  0.94           O  
ATOM      5  CB  ASN A   1       1.717  -1.371  -1.864  1.00  0.94           C  
ATOM      6  CG  ASN A   1       1.603  -2.855  -1.601  1.00  0.94           C  
ATOM      7  OD1 ASN A   1       1.849  -3.325  -0.482  1.00  0.94           O  
ATOM      8  ND2 ASN A   1       1.233  -3.602  -2.612  1.00  0.94           N  
ATOM      9 1H   ASN A   1      -0.606  -1.442  -1.350  1.00  0.94           H  
ATOM     10 2H   ASN A   1      -0.641  -0.895   0.207  1.00  0.94           H  
ATOM     11 3H   ASN A   1      -0.776   0.169  -1.046  1.00  0.94           H  
ATOM     12  HA  ASN A   1       1.506  -0.881   0.189  1.00  0.94           H  
ATOM     13 1HB  ASN A   1       1.220  -1.142  -2.808  1.00  0.94           H  
ATOM     14 2HB  ASN A   1       2.770  -1.108  -1.985  1.00  0.94           H  
ATOM     15 1HD2 ASN A   1       1.140  -4.592  -2.495  1.00  0.94           H  
ATOM     16 2HD2 ASN A   1       1.046  -3.182  -3.499  1.00  0.94           H  
ATOM     17  N   SER A   2       2.739   1.211  -0.449  1.00  0.87           N  
ATOM     18  CA  SER A   2       3.300   2.558  -0.459  1.00  0.87           C  
ATOM     19  C   SER A   2       4.807   2.535  -0.619  1.00  0.87           C  
ATOM     20  O   SER A   2       5.455   1.515  -0.363  1.00  0.87           O  
ATOM     21  CB  SER A   2       2.961   3.265   0.847  1.00  0.87           C  
ATOM     22  OG  SER A   2       3.582   2.637   1.935  1.00  0.87           O  
ATOM     23  H   SER A   2       3.313   0.463  -0.085  1.00  0.87           H  
ATOM     24  HA  SER A   2       2.889   3.106  -1.305  1.00  0.87           H  
ATOM     25 1HB  SER A   2       3.288   4.305   0.791  1.00  0.87           H  
ATOM     26 2HB  SER A   2       1.883   3.269   0.991  1.00  0.87           H  
ATOM     27  HG  SER A   2       4.528   2.780   1.814  1.00  0.87           H  
ATOM     28  N   THR A   3       5.358   3.681  -1.003  1.00  0.80           N  
ATOM     29  CA  THR A   3       6.794   3.846  -1.149  1.00  0.80           C  
ATOM     30  C   THR A   3       7.247   5.215  -0.647  1.00  0.80           C  
ATOM     31  O   THR A   3       6.483   5.944  -0.010  1.00  0.80           O  
ATOM     32  CB  THR A   3       7.238   3.619  -2.617  1.00  0.80           C  
ATOM     33  OG1 THR A   3       8.664   3.556  -2.657  1.00  0.80           O  
ATOM     34  CG2 THR A   3       6.747   4.725  -3.549  1.00  0.80           C  
ATOM     35  H   THR A   3       4.745   4.474  -1.198  1.00  0.80           H  
ATOM     36  HA  THR A   3       7.289   3.092  -0.537  1.00  0.80           H  
ATOM     37  HB  THR A   3       6.831   2.668  -2.966  1.00  0.80           H  
ATOM     38  HG1 THR A   3       8.946   3.501  -3.576  1.00  0.80           H  
ATOM     39 1HG2 THR A   3       7.082   4.509  -4.566  1.00  0.80           H  
ATOM     40 2HG2 THR A   3       5.653   4.758  -3.524  1.00  0.80           H  
ATOM     41 3HG2 THR A   3       7.142   5.689  -3.241  1.00  0.80           H  
ATOM     42  N   LYS A   4       8.506   5.537  -0.900  1.00  0.75           N  
ATOM     43  CA  LYS A   4       9.043   6.809  -0.452  1.00  0.75           C  
ATOM     44  C   LYS A   4       9.467   7.672  -1.617  1.00  0.75           C  
ATOM     45  O   LYS A   4      10.018   7.185  -2.612  1.00  0.75           O  
ATOM     46  CB  LYS A   4      10.233   6.605   0.485  1.00  0.75           C  
ATOM     47  CG  LYS A   4       9.887   5.945   1.813  1.00  0.75           C  
ATOM     48  CD  LYS A   4      11.107   5.836   2.722  1.00  0.75           C  
ATOM     49  CE  LYS A   4      10.776   5.111   4.039  1.00  0.75           C  
ATOM     50  NZ  LYS A   4       9.832   5.891   4.903  1.00  0.75           N  
ATOM     51  H   LYS A   4       9.049   4.880  -1.440  1.00  0.75           H  
ATOM     52  HA  LYS A   4       8.266   7.348   0.090  1.00  0.75           H  
ATOM     53 1HB  LYS A   4      10.990   5.998  -0.012  1.00  0.75           H  
ATOM     54 2HB  LYS A   4      10.680   7.576   0.707  1.00  0.75           H  
ATOM     55 1HG  LYS A   4       9.123   6.544   2.316  1.00  0.75           H  
ATOM     56 2HG  LYS A   4       9.480   4.952   1.637  1.00  0.75           H  
ATOM     57 1HD  LYS A   4      11.899   5.294   2.207  1.00  0.75           H  
ATOM     58 2HD  LYS A   4      11.468   6.837   2.957  1.00  0.75           H  
ATOM     59 1HE  LYS A   4      10.325   4.148   3.808  1.00  0.75           H  
ATOM     60 2HE  LYS A   4      11.700   4.947   4.590  1.00  0.75           H  
ATOM     61 1HZ  LYS A   4       9.638   5.387   5.748  1.00  0.75           H  
ATOM     62 2HZ  LYS A   4      10.226   6.783   5.137  1.00  0.75           H  
ATOM     63 3HZ  LYS A   4       8.941   6.053   4.421  1.00  0.75           H  
ATOM     64  N   TRP A   5       9.234   8.959  -1.460  1.00  0.72           N  
ATOM     65  CA  TRP A   5       9.657   9.936  -2.430  1.00  0.72           C  
ATOM     66  C   TRP A   5      10.583  10.940  -1.772  1.00  0.72           C  
ATOM     67  O   TRP A   5      10.269  11.502  -0.718  1.00  0.72           O  
ATOM     68  CB  TRP A   5       8.449  10.658  -3.015  1.00  0.72           C  
ATOM     69  CG  TRP A   5       8.759  11.613  -4.102  1.00  0.72           C  
ATOM     70  CD1 TRP A   5       9.248  12.864  -3.983  1.00  0.72           C  
ATOM     71  CD2 TRP A   5       8.548  11.402  -5.502  1.00  0.72           C  
ATOM     72  NE1 TRP A   5       9.359  13.440  -5.211  1.00  0.72           N  
ATOM     73  CE2 TRP A   5       8.934  12.558  -6.149  1.00  0.72           C  
ATOM     74  CE3 TRP A   5       8.055  10.343  -6.244  1.00  0.72           C  
ATOM     75  CZ2 TRP A   5       8.839  12.691  -7.508  1.00  0.72           C  
ATOM     76  CZ3 TRP A   5       7.962  10.472  -7.620  1.00  0.72           C  
ATOM     77  CH2 TRP A   5       8.344  11.619  -8.242  1.00  0.72           C  
ATOM     78  H   TRP A   5       8.734   9.270  -0.628  1.00  0.72           H  
ATOM     79  HA  TRP A   5      10.199   9.438  -3.232  1.00  0.72           H  
ATOM     80 1HB  TRP A   5       7.755   9.919  -3.410  1.00  0.72           H  
ATOM     81 2HB  TRP A   5       7.931  11.197  -2.218  1.00  0.72           H  
ATOM     82  HD1 TRP A   5       9.513  13.339  -3.040  1.00  0.72           H  
ATOM     83  HE1 TRP A   5       9.695  14.371  -5.391  1.00  0.72           H  
ATOM     84  HE3 TRP A   5       7.747   9.425  -5.749  1.00  0.72           H  
ATOM     85  HZ2 TRP A   5       9.118  13.607  -8.001  1.00  0.72           H  
ATOM     86  HZ3 TRP A   5       7.571   9.637  -8.184  1.00  0.72           H  
ATOM     87  HH2 TRP A   5       8.253  11.699  -9.327  1.00  0.72           H  
ATOM     88  N   THR A   6      11.736  11.140  -2.370  1.00  0.71           N  
ATOM     89  CA  THR A   6      12.672  12.133  -1.886  1.00  0.71           C  
ATOM     90  C   THR A   6      12.767  13.221  -2.922  1.00  0.71           C  
ATOM     91  O   THR A   6      12.833  12.945  -4.120  1.00  0.71           O  
ATOM     92  CB  THR A   6      14.058  11.548  -1.535  1.00  0.71           C  
ATOM     93  OG1 THR A   6      13.924  10.603  -0.446  1.00  0.71           O  
ATOM     94  CG2 THR A   6      15.030  12.663  -1.131  1.00  0.71           C  
ATOM     95  H   THR A   6      11.953  10.612  -3.213  1.00  0.71           H  
ATOM     96  HA  THR A   6      12.275  12.578  -0.985  1.00  0.71           H  
ATOM     97  HB  THR A   6      14.451  11.024  -2.404  1.00  0.71           H  
ATOM     98  HG1 THR A   6      13.826  11.074   0.379  1.00  0.71           H  
ATOM     99 1HG2 THR A   6      15.998  12.230  -0.891  1.00  0.71           H  
ATOM    100 2HG2 THR A   6      15.147  13.369  -1.951  1.00  0.71           H  
ATOM    101 3HG2 THR A   6      14.639  13.185  -0.257  1.00  0.71           H  
ATOM    102  N   ALA A   7      12.700  14.456  -2.473  1.00  0.73           N  
ATOM    103  CA  ALA A   7      12.752  15.543  -3.408  1.00  0.73           C  
ATOM    104  C   ALA A   7      13.819  16.532  -3.028  1.00  0.73           C  
ATOM    105  O   ALA A   7      14.064  16.790  -1.854  1.00  0.73           O  
ATOM    106  CB  ALA A   7      11.406  16.245  -3.479  1.00  0.73           C  
ATOM    107  H   ALA A   7      12.628  14.621  -1.474  1.00  0.73           H  
ATOM    108  HA  ALA A   7      12.990  15.138  -4.377  1.00  0.73           H  
ATOM    109 1HB  ALA A   7      11.467  17.040  -4.197  1.00  0.73           H  
ATOM    110 2HB  ALA A   7      10.645  15.541  -3.779  1.00  0.73           H  
ATOM    111 3HB  ALA A   7      11.150  16.654  -2.527  1.00  0.73           H  
ATOM    112  N   LYS A   8      14.441  17.105  -4.040  1.00  0.77           N  
ATOM    113  CA  LYS A   8      15.391  18.179  -3.860  1.00  0.77           C  
ATOM    114  C   LYS A   8      14.706  19.475  -4.256  1.00  0.77           C  
ATOM    115  O   LYS A   8      14.169  19.624  -5.368  1.00  0.77           O  
ATOM    116  CB  LYS A   8      16.682  17.920  -4.645  1.00  0.77           C  
ATOM    117  CG  LYS A   8      17.733  19.003  -4.483  1.00  0.77           C  
ATOM    118  CD  LYS A   8      18.997  18.675  -5.277  1.00  0.77           C  
ATOM    119  CE  LYS A   8      20.014  19.801  -5.170  1.00  0.77           C  
ATOM    120  NZ  LYS A   8      21.272  19.492  -5.909  1.00  0.77           N  
ATOM    121  H   LYS A   8      14.222  16.789  -4.977  1.00  0.77           H  
ATOM    122  HA  LYS A   8      15.651  18.258  -2.807  1.00  0.77           H  
ATOM    123 1HB  LYS A   8      17.120  16.978  -4.317  1.00  0.77           H  
ATOM    124 2HB  LYS A   8      16.474  17.826  -5.691  1.00  0.77           H  
ATOM    125 1HG  LYS A   8      17.329  19.956  -4.834  1.00  0.77           H  
ATOM    126 2HG  LYS A   8      17.985  19.106  -3.426  1.00  0.77           H  
ATOM    127 1HD  LYS A   8      19.439  17.753  -4.904  1.00  0.77           H  
ATOM    128 2HD  LYS A   8      18.737  18.535  -6.331  1.00  0.77           H  
ATOM    129 1HE  LYS A   8      19.576  20.709  -5.585  1.00  0.77           H  
ATOM    130 2HE  LYS A   8      20.253  19.970  -4.120  1.00  0.77           H  
ATOM    131 1HZ  LYS A   8      21.913  20.265  -5.815  1.00  0.77           H  
ATOM    132 2HZ  LYS A   8      21.691  18.658  -5.525  1.00  0.77           H  
ATOM    133 3HZ  LYS A   8      21.072  19.342  -6.892  1.00  0.77           H  
ATOM    134  N   THR A   9      14.675  20.412  -3.328  1.00  0.81           N  
ATOM    135  CA  THR A   9      13.995  21.659  -3.568  1.00  0.81           C  
ATOM    136  C   THR A   9      15.031  22.764  -3.367  1.00  0.81           C  
ATOM    137  O   THR A   9      16.134  22.476  -2.903  1.00  0.81           O  
ATOM    138  CB  THR A   9      12.863  21.815  -2.540  1.00  0.81           C  
ATOM    139  OG1 THR A   9      13.450  22.127  -1.269  1.00  0.81           O  
ATOM    140  CG2 THR A   9      12.082  20.477  -2.410  1.00  0.81           C  
ATOM    141  H   THR A   9      15.084  20.255  -2.406  1.00  0.81           H  
ATOM    142  HA  THR A   9      13.609  21.674  -4.580  1.00  0.81           H  
ATOM    143  HB  THR A   9      12.170  22.578  -2.826  1.00  0.81           H  
ATOM    144  HG1 THR A   9      13.890  21.317  -0.899  1.00  0.81           H  
ATOM    145 1HG2 THR A   9      11.296  20.583  -1.667  1.00  0.81           H  
ATOM    146 2HG2 THR A   9      11.640  20.217  -3.372  1.00  0.81           H  
ATOM    147 3HG2 THR A   9      12.761  19.682  -2.095  1.00  0.81           H  
ATOM    148  N   PRO A  10      14.734  24.033  -3.682  1.00  0.84           N  
ATOM    149  CA  PRO A  10      15.587  25.178  -3.414  1.00  0.84           C  
ATOM    150  C   PRO A  10      15.923  25.330  -1.923  1.00  0.84           C  
ATOM    151  O   PRO A  10      16.859  26.053  -1.577  1.00  0.84           O  
ATOM    152  CB  PRO A  10      14.746  26.352  -3.929  1.00  0.84           C  
ATOM    153  CG  PRO A  10      13.842  25.745  -4.979  1.00  0.84           C  
ATOM    154  CD  PRO A  10      13.505  24.378  -4.444  1.00  0.84           C  
ATOM    155  HA  PRO A  10      16.510  25.077  -4.002  1.00  0.84           H  
ATOM    156 1HB  PRO A  10      14.188  26.802  -3.088  1.00  0.84           H  
ATOM    157 2HB  PRO A  10      15.404  27.134  -4.334  1.00  0.84           H  
ATOM    158 1HG  PRO A  10      12.954  26.377  -5.127  1.00  0.84           H  
ATOM    159 2HG  PRO A  10      14.367  25.710  -5.952  1.00  0.84           H  
ATOM    160 1HD  PRO A  10      12.640  24.477  -3.782  1.00  0.84           H  
ATOM    161 2HD  PRO A  10      13.326  23.703  -5.284  1.00  0.84           H  
ATOM    162  N   ASP A  11      15.142  24.684  -1.039  1.00  0.86           N  
ATOM    163  CA  ASP A  11      15.350  24.768   0.394  1.00  0.86           C  
ATOM    164  C   ASP A  11      16.045  23.509   0.927  1.00  0.86           C  
ATOM    165  O   ASP A  11      16.107  23.296   2.141  1.00  0.86           O  
ATOM    166  CB  ASP A  11      14.008  24.963   1.099  1.00  0.86           C  
ATOM    167  CG  ASP A  11      13.339  26.301   0.767  1.00  0.86           C  
ATOM    168  OD1 ASP A  11      14.020  27.294   0.740  1.00  0.86           O  
ATOM    169  OD2 ASP A  11      12.150  26.312   0.543  1.00  0.86           O  
ATOM    170  H   ASP A  11      14.405  24.044  -1.331  1.00  0.86           H  
ATOM    171  HA  ASP A  11      15.987  25.626   0.606  1.00  0.86           H  
ATOM    172 1HB  ASP A  11      13.346  24.169   0.788  1.00  0.86           H  
ATOM    173 2HB  ASP A  11      14.142  24.883   2.177  1.00  0.86           H  
ATOM    174  N   GLY A  12      16.583  22.686   0.020  1.00  0.85           N  
ATOM    175  CA  GLY A  12      17.254  21.447   0.395  1.00  0.85           C  
ATOM    176  C   GLY A  12      16.326  20.238   0.230  1.00  0.85           C  
ATOM    177  O   GLY A  12      15.216  20.369  -0.296  1.00  0.85           O  
ATOM    178  H   GLY A  12      16.507  22.905  -0.973  1.00  0.85           H  
ATOM    179 1HA  GLY A  12      18.139  21.325  -0.229  1.00  0.85           H  
ATOM    180 2HA  GLY A  12      17.587  21.532   1.427  1.00  0.85           H  
ATOM    181  N   PRO A  13      16.802  19.026   0.552  1.00  0.82           N  
ATOM    182  CA  PRO A  13      16.086  17.775   0.409  1.00  0.82           C  
ATOM    183  C   PRO A  13      14.955  17.588   1.416  1.00  0.82           C  
ATOM    184  O   PRO A  13      15.019  18.083   2.545  1.00  0.82           O  
ATOM    185  CB  PRO A  13      17.188  16.733   0.596  1.00  0.82           C  
ATOM    186  CG  PRO A  13      18.211  17.418   1.490  1.00  0.82           C  
ATOM    187  CD  PRO A  13      18.168  18.888   1.093  1.00  0.82           C  
ATOM    188  HA  PRO A  13      15.705  17.734  -0.605  1.00  0.82           H  
ATOM    189 1HB  PRO A  13      16.762  15.825   1.052  1.00  0.82           H  
ATOM    190 2HB  PRO A  13      17.594  16.438  -0.382  1.00  0.82           H  
ATOM    191 1HG  PRO A  13      17.949  17.258   2.546  1.00  0.82           H  
ATOM    192 2HG  PRO A  13      19.204  16.966   1.340  1.00  0.82           H  
ATOM    193 1HD  PRO A  13      18.304  19.499   1.994  1.00  0.82           H  
ATOM    194 2HD  PRO A  13      18.922  19.101   0.321  1.00  0.82           H  
ATOM    195  N   THR A  14      13.970  16.794   1.015  1.00  0.79           N  
ATOM    196  CA  THR A  14      12.838  16.394   1.848  1.00  0.79           C  
ATOM    197  C   THR A  14      12.378  14.981   1.493  1.00  0.79           C  
ATOM    198  O   THR A  14      12.478  14.569   0.339  1.00  0.79           O  
ATOM    199  CB  THR A  14      11.674  17.361   1.605  1.00  0.79           C  
ATOM    200  OG1 THR A  14      10.568  17.087   2.499  1.00  0.79           O  
ATOM    201  CG2 THR A  14      11.225  17.198   0.161  1.00  0.79           C  
ATOM    202  H   THR A  14      13.993  16.490   0.044  1.00  0.79           H  
ATOM    203  HA  THR A  14      13.139  16.416   2.895  1.00  0.79           H  
ATOM    204  HB  THR A  14      12.014  18.371   1.759  1.00  0.79           H  
ATOM    205  HG1 THR A  14      10.373  16.138   2.488  1.00  0.79           H  
ATOM    206 1HG2 THR A  14      10.422  17.867  -0.081  1.00  0.79           H  
ATOM    207 2HG2 THR A  14      12.067  17.418  -0.483  1.00  0.79           H  
ATOM    208 3HG2 THR A  14      10.895  16.172  -0.000  1.00  0.79           H  
ATOM    209  N   SER A  15      11.818  14.250   2.457  1.00  0.75           N  
ATOM    210  CA  SER A  15      11.270  12.925   2.138  1.00  0.75           C  
ATOM    211  C   SER A  15       9.809  12.795   2.554  1.00  0.75           C  
ATOM    212  O   SER A  15       9.370  13.439   3.511  1.00  0.75           O  
ATOM    213  CB  SER A  15      12.099  11.820   2.781  1.00  0.75           C  
ATOM    214  OG  SER A  15      13.417  11.792   2.264  1.00  0.75           O  
ATOM    215  H   SER A  15      11.768  14.608   3.402  1.00  0.75           H  
ATOM    216  HA  SER A  15      11.311  12.786   1.064  1.00  0.75           H  
ATOM    217 1HB  SER A  15      12.129  11.974   3.857  1.00  0.75           H  
ATOM    218 2HB  SER A  15      11.615  10.859   2.602  1.00  0.75           H  
ATOM    219  HG  SER A  15      13.350  11.448   1.375  1.00  0.75           H  
ATOM    220  N   TYR A  16       9.073  11.931   1.847  1.00  0.73           N  
ATOM    221  CA  TYR A  16       7.668  11.688   2.155  1.00  0.73           C  
ATOM    222  C   TYR A  16       7.177  10.273   1.819  1.00  0.73           C  
ATOM    223  O   TYR A  16       7.557   9.676   0.806  1.00  0.73           O  
ATOM    224  CB  TYR A  16       6.823  12.733   1.426  1.00  0.73           C  
ATOM    225  CG  TYR A  16       5.356  12.688   1.768  1.00  0.73           C  
ATOM    226  CD1 TYR A  16       4.909  13.285   2.933  1.00  0.73           C  
ATOM    227  CD2 TYR A  16       4.465  12.093   0.922  1.00  0.73           C  
ATOM    228  CE1 TYR A  16       3.568  13.276   3.247  1.00  0.73           C  
ATOM    229  CE2 TYR A  16       3.120  12.079   1.237  1.00  0.73           C  
ATOM    230  CZ  TYR A  16       2.673  12.667   2.391  1.00  0.73           C  
ATOM    231  OH  TYR A  16       1.332  12.648   2.704  1.00  0.73           O  
ATOM    232  H   TYR A  16       9.498  11.484   1.039  1.00  0.73           H  
ATOM    233  HA  TYR A  16       7.533  11.824   3.229  1.00  0.73           H  
ATOM    234 1HB  TYR A  16       7.194  13.733   1.660  1.00  0.73           H  
ATOM    235 2HB  TYR A  16       6.924  12.590   0.349  1.00  0.73           H  
ATOM    236  HD1 TYR A  16       5.621  13.766   3.604  1.00  0.73           H  
ATOM    237  HD2 TYR A  16       4.822  11.632   0.012  1.00  0.73           H  
ATOM    238  HE1 TYR A  16       3.218  13.747   4.164  1.00  0.73           H  
ATOM    239  HE2 TYR A  16       2.407  11.596   0.568  1.00  0.73           H  
ATOM    240  HH  TYR A  16       0.867  12.082   2.078  1.00  0.73           H  
ATOM    241  N   ASP A  17       6.319   9.738   2.690  1.00  0.71           N  
ATOM    242  CA  ASP A  17       5.678   8.435   2.477  1.00  0.71           C  
ATOM    243  C   ASP A  17       4.409   8.593   1.648  1.00  0.71           C  
ATOM    244  O   ASP A  17       3.439   9.205   2.093  1.00  0.71           O  
ATOM    245  CB  ASP A  17       5.344   7.788   3.817  1.00  0.71           C  
ATOM    246  CG  ASP A  17       6.577   7.314   4.568  1.00  0.71           C  
ATOM    247  OD1 ASP A  17       7.339   6.567   3.996  1.00  0.71           O  
ATOM    248  OD2 ASP A  17       6.777   7.713   5.687  1.00  0.71           O  
ATOM    249  H   ASP A  17       6.071  10.271   3.513  1.00  0.71           H  
ATOM    250  HA  ASP A  17       6.363   7.787   1.930  1.00  0.71           H  
ATOM    251 1HB  ASP A  17       4.801   8.500   4.440  1.00  0.71           H  
ATOM    252 2HB  ASP A  17       4.687   6.933   3.648  1.00  0.71           H  
ATOM    253  N   VAL A  18       4.437   8.044   0.441  1.00  0.70           N  
ATOM    254  CA  VAL A  18       3.361   8.209  -0.534  1.00  0.70           C  
ATOM    255  C   VAL A  18       2.777   6.889  -1.017  1.00  0.70           C  
ATOM    256  O   VAL A  18       3.516   5.948  -1.313  1.00  0.70           O  
ATOM    257  CB  VAL A  18       3.931   8.997  -1.731  1.00  0.70           C  
ATOM    258  CG1 VAL A  18       5.143   8.266  -2.300  1.00  0.70           C  
ATOM    259  CG2 VAL A  18       2.872   9.183  -2.806  1.00  0.70           C  
ATOM    260  H   VAL A  18       5.258   7.494   0.188  1.00  0.70           H  
ATOM    261  HA  VAL A  18       2.561   8.792  -0.074  1.00  0.70           H  
ATOM    262  HB  VAL A  18       4.261   9.961  -1.382  1.00  0.70           H  
ATOM    263 1HG1 VAL A  18       5.560   8.837  -3.121  1.00  0.70           H  
ATOM    264 2HG1 VAL A  18       5.901   8.154  -1.517  1.00  0.70           H  
ATOM    265 3HG1 VAL A  18       4.841   7.281  -2.655  1.00  0.70           H  
ATOM    266 1HG2 VAL A  18       3.281   9.759  -3.635  1.00  0.70           H  
ATOM    267 2HG2 VAL A  18       2.549   8.220  -3.175  1.00  0.70           H  
ATOM    268 3HG2 VAL A  18       2.019   9.707  -2.382  1.00  0.70           H  
ATOM    269  N   SER A  19       1.448   6.803  -1.091  1.00  0.69           N  
ATOM    270  CA  SER A  19       0.808   5.585  -1.575  1.00  0.69           C  
ATOM    271  C   SER A  19       1.086   5.353  -3.034  1.00  0.69           C  
ATOM    272  O   SER A  19       1.154   6.293  -3.824  1.00  0.69           O  
ATOM    273  CB  SER A  19      -0.684   5.583  -1.377  1.00  0.69           C  
ATOM    274  OG  SER A  19      -1.256   4.451  -2.010  1.00  0.69           O  
ATOM    275  H   SER A  19       0.855   7.606  -0.851  1.00  0.69           H  
ATOM    276  HA  SER A  19       1.211   4.744  -1.019  1.00  0.69           H  
ATOM    277 1HB  SER A  19      -0.921   5.580  -0.317  1.00  0.69           H  
ATOM    278 2HB  SER A  19      -1.085   6.463  -1.793  1.00  0.69           H  
ATOM    279  HG  SER A  19      -0.978   3.689  -1.477  1.00  0.69           H  
ATOM    280  N   ASP A  20       1.155   4.090  -3.424  1.00  0.69           N  
ATOM    281  CA  ASP A  20       1.340   3.752  -4.835  1.00  0.69           C  
ATOM    282  C   ASP A  20       0.208   4.336  -5.708  1.00  0.69           C  
ATOM    283  O   ASP A  20       0.367   4.505  -6.917  1.00  0.69           O  
ATOM    284  CB  ASP A  20       1.377   2.233  -5.022  1.00  0.69           C  
ATOM    285  CG  ASP A  20       2.652   1.546  -4.485  1.00  0.69           C  
ATOM    286  OD1 ASP A  20       3.608   2.217  -4.175  1.00  0.69           O  
ATOM    287  OD2 ASP A  20       2.632   0.337  -4.377  1.00  0.69           O  
ATOM    288  H   ASP A  20       1.076   3.346  -2.729  1.00  0.69           H  
ATOM    289  HA  ASP A  20       2.289   4.175  -5.174  1.00  0.69           H  
ATOM    290 1HB  ASP A  20       0.515   1.795  -4.517  1.00  0.69           H  
ATOM    291 2HB  ASP A  20       1.281   2.004  -6.083  1.00  0.69           H  
ATOM    292  N   ASN A  21      -0.954   4.616  -5.093  1.00  0.68           N  
ATOM    293  CA  ASN A  21      -2.100   5.149  -5.817  1.00  0.68           C  
ATOM    294  C   ASN A  21      -2.261   6.675  -5.720  1.00  0.68           C  
ATOM    295  O   ASN A  21      -3.293   7.209  -6.137  1.00  0.68           O  
ATOM    296  CB  ASN A  21      -3.363   4.480  -5.339  1.00  0.68           C  
ATOM    297  CG  ASN A  21      -3.428   3.025  -5.719  1.00  0.68           C  
ATOM    298  OD1 ASN A  21      -3.027   2.633  -6.821  1.00  0.68           O  
ATOM    299  ND2 ASN A  21      -3.932   2.212  -4.823  1.00  0.68           N  
ATOM    300  H   ASN A  21      -1.036   4.476  -4.085  1.00  0.68           H  
ATOM    301  HA  ASN A  21      -1.968   4.915  -6.874  1.00  0.68           H  
ATOM    302 1HB  ASN A  21      -3.422   4.565  -4.251  1.00  0.68           H  
ATOM    303 2HB  ASN A  21      -4.227   4.995  -5.756  1.00  0.68           H  
ATOM    304 1HD2 ASN A  21      -4.005   1.234  -5.020  1.00  0.68           H  
ATOM    305 2HD2 ASN A  21      -4.249   2.571  -3.945  1.00  0.68           H  
ATOM    306  N   GLU A  22      -1.262   7.381  -5.188  1.00  0.67           N  
ATOM    307  CA  GLU A  22      -1.318   8.845  -5.117  1.00  0.67           C  
ATOM    308  C   GLU A  22      -0.442   9.496  -6.167  1.00  0.67           C  
ATOM    309  O   GLU A  22       0.610   8.978  -6.538  1.00  0.67           O  
ATOM    310  CB  GLU A  22      -0.903   9.377  -3.741  1.00  0.67           C  
ATOM    311  CG  GLU A  22      -1.879   9.118  -2.606  1.00  0.67           C  
ATOM    312  CD  GLU A  22      -1.350   9.579  -1.234  1.00  0.67           C  
ATOM    313  OE1 GLU A  22      -0.431   8.973  -0.694  1.00  0.67           O  
ATOM    314  OE2 GLU A  22      -1.875  10.545  -0.733  1.00  0.67           O  
ATOM    315  H   GLU A  22      -0.433   6.905  -4.834  1.00  0.67           H  
ATOM    316  HA  GLU A  22      -2.344   9.160  -5.301  1.00  0.67           H  
ATOM    317 1HB  GLU A  22       0.032   8.903  -3.460  1.00  0.67           H  
ATOM    318 2HB  GLU A  22      -0.719  10.453  -3.803  1.00  0.67           H  
ATOM    319 1HG  GLU A  22      -2.776   9.698  -2.823  1.00  0.67           H  
ATOM    320 2HG  GLU A  22      -2.173   8.090  -2.594  1.00  0.67           H  
ATOM    321  N   ARG A  23      -0.868  10.662  -6.628  1.00  0.67           N  
ATOM    322  CA  ARG A  23      -0.069  11.428  -7.566  1.00  0.67           C  
ATOM    323  C   ARG A  23       1.030  12.101  -6.765  1.00  0.67           C  
ATOM    324  O   ARG A  23       0.788  12.569  -5.643  1.00  0.67           O  
ATOM    325  CB  ARG A  23      -0.937  12.436  -8.272  1.00  0.67           C  
ATOM    326  CG  ARG A  23      -2.012  11.796  -9.151  1.00  0.67           C  
ATOM    327  CD  ARG A  23      -3.057  12.759  -9.643  1.00  0.67           C  
ATOM    328  NE  ARG A  23      -4.109  12.070 -10.388  1.00  0.67           N  
ATOM    329  CZ  ARG A  23      -5.265  12.634 -10.792  1.00  0.67           C  
ATOM    330  NH1 ARG A  23      -5.514  13.894 -10.523  1.00  0.67           N  
ATOM    331  NH2 ARG A  23      -6.152  11.915 -11.456  1.00  0.67           N  
ATOM    332  H   ARG A  23      -1.754  11.039  -6.307  1.00  0.67           H  
ATOM    333  HA  ARG A  23       0.376  10.756  -8.304  1.00  0.67           H  
ATOM    334 1HB  ARG A  23      -1.431  13.067  -7.544  1.00  0.67           H  
ATOM    335 2HB  ARG A  23      -0.307  13.064  -8.868  1.00  0.67           H  
ATOM    336 1HG  ARG A  23      -1.521  11.357 -10.026  1.00  0.67           H  
ATOM    337 2HG  ARG A  23      -2.512  11.019  -8.583  1.00  0.67           H  
ATOM    338 1HD  ARG A  23      -3.517  13.252  -8.793  1.00  0.67           H  
ATOM    339 2HD  ARG A  23      -2.631  13.503 -10.290  1.00  0.67           H  
ATOM    340  HE  ARG A  23      -3.964  11.090 -10.600  1.00  0.67           H  
ATOM    341 1HH1 ARG A  23      -4.830  14.443 -10.013  1.00  0.67           H  
ATOM    342 2HH1 ARG A  23      -6.379  14.317 -10.823  1.00  0.67           H  
ATOM    343 1HH2 ARG A  23      -5.961  10.943 -11.663  1.00  0.67           H  
ATOM    344 2HH2 ARG A  23      -7.019  12.334 -11.758  1.00  0.67           H  
ATOM    345  N   THR A  24       2.221  12.172  -7.321  1.00  0.66           N  
ATOM    346  CA  THR A  24       3.316  12.754  -6.569  1.00  0.66           C  
ATOM    347  C   THR A  24       3.116  14.211  -6.161  1.00  0.66           C  
ATOM    348  O   THR A  24       3.404  14.571  -5.019  1.00  0.66           O  
ATOM    349  CB  THR A  24       4.615  12.695  -7.315  1.00  0.66           C  
ATOM    350  OG1 THR A  24       4.982  11.347  -7.575  1.00  0.66           O  
ATOM    351  CG2 THR A  24       5.582  13.362  -6.435  1.00  0.66           C  
ATOM    352  H   THR A  24       2.366  11.773  -8.253  1.00  0.66           H  
ATOM    353  HA  THR A  24       3.432  12.169  -5.657  1.00  0.66           H  
ATOM    354  HB  THR A  24       4.533  13.236  -8.260  1.00  0.66           H  
ATOM    355  HG1 THR A  24       4.297  10.949  -8.133  1.00  0.66           H  
ATOM    356 1HG2 THR A  24       6.485  13.391  -6.902  1.00  0.66           H  
ATOM    357 2HG2 THR A  24       5.254  14.374  -6.245  1.00  0.66           H  
ATOM    358 3HG2 THR A  24       5.663  12.827  -5.488  1.00  0.66           H  
ATOM    359  N   LEU A  25       2.640  15.057  -7.071  1.00  0.67           N  
ATOM    360  CA  LEU A  25       2.434  16.462  -6.731  1.00  0.67           C  
ATOM    361  C   LEU A  25       1.570  16.588  -5.490  1.00  0.67           C  
ATOM    362  O   LEU A  25       1.854  17.396  -4.599  1.00  0.67           O  
ATOM    363  CB  LEU A  25       1.705  17.183  -7.845  1.00  0.67           C  
ATOM    364  CG  LEU A  25       1.446  18.647  -7.667  1.00  0.67           C  
ATOM    365  CD1 LEU A  25       2.777  19.406  -7.664  1.00  0.67           C  
ATOM    366  CD2 LEU A  25       0.542  19.100  -8.762  1.00  0.67           C  
ATOM    367  H   LEU A  25       2.458  14.725  -8.019  1.00  0.67           H  
ATOM    368  HA  LEU A  25       3.402  16.928  -6.547  1.00  0.67           H  
ATOM    369 1HB  LEU A  25       2.280  17.093  -8.734  1.00  0.67           H  
ATOM    370 2HB  LEU A  25       0.743  16.696  -7.999  1.00  0.67           H  
ATOM    371  HG  LEU A  25       0.958  18.824  -6.705  1.00  0.67           H  
ATOM    372 1HD1 LEU A  25       2.580  20.476  -7.535  1.00  0.67           H  
ATOM    373 2HD1 LEU A  25       3.402  19.045  -6.848  1.00  0.67           H  
ATOM    374 3HD1 LEU A  25       3.289  19.246  -8.613  1.00  0.67           H  
ATOM    375 1HD2 LEU A  25       0.346  20.145  -8.631  1.00  0.67           H  
ATOM    376 2HD2 LEU A  25       1.020  18.925  -9.708  1.00  0.67           H  
ATOM    377 3HD2 LEU A  25      -0.396  18.542  -8.722  1.00  0.67           H  
ATOM    378  N   GLU A  26       0.478  15.814  -5.453  1.00  0.68           N  
ATOM    379  CA  GLU A  26      -0.459  15.866  -4.345  1.00  0.68           C  
ATOM    380  C   GLU A  26       0.228  15.443  -3.056  1.00  0.68           C  
ATOM    381  O   GLU A  26       0.028  16.053  -2.004  1.00  0.68           O  
ATOM    382  CB  GLU A  26      -1.645  14.941  -4.620  1.00  0.68           C  
ATOM    383  CG  GLU A  26      -2.570  15.389  -5.754  1.00  0.68           C  
ATOM    384  CD  GLU A  26      -3.615  14.342  -6.113  1.00  0.68           C  
ATOM    385  OE1 GLU A  26      -3.505  13.227  -5.645  1.00  0.68           O  
ATOM    386  OE2 GLU A  26      -4.508  14.654  -6.868  1.00  0.68           O  
ATOM    387  H   GLU A  26       0.314  15.161  -6.207  1.00  0.68           H  
ATOM    388  HA  GLU A  26      -0.814  16.891  -4.235  1.00  0.68           H  
ATOM    389 1HB  GLU A  26      -1.277  13.945  -4.869  1.00  0.68           H  
ATOM    390 2HB  GLU A  26      -2.246  14.846  -3.717  1.00  0.68           H  
ATOM    391 1HG  GLU A  26      -3.076  16.307  -5.457  1.00  0.68           H  
ATOM    392 2HG  GLU A  26      -1.963  15.609  -6.636  1.00  0.68           H  
ATOM    393  N   ALA A  27       1.076  14.418  -3.145  1.00  0.69           N  
ATOM    394  CA  ALA A  27       1.803  13.938  -1.982  1.00  0.69           C  
ATOM    395  C   ALA A  27       2.735  15.015  -1.431  1.00  0.69           C  
ATOM    396  O   ALA A  27       2.763  15.285  -0.225  1.00  0.69           O  
ATOM    397  CB  ALA A  27       2.593  12.714  -2.379  1.00  0.69           C  
ATOM    398  H   ALA A  27       1.189  13.939  -4.042  1.00  0.69           H  
ATOM    399  HA  ALA A  27       1.081  13.676  -1.209  1.00  0.69           H  
ATOM    400 1HB  ALA A  27       3.118  12.319  -1.545  1.00  0.69           H  
ATOM    401 2HB  ALA A  27       1.898  11.972  -2.764  1.00  0.69           H  
ATOM    402 3HB  ALA A  27       3.305  12.970  -3.151  1.00  0.69           H  
ATOM    403  N   LEU A  28       3.437  15.685  -2.342  1.00  0.72           N  
ATOM    404  CA  LEU A  28       4.360  16.738  -1.961  1.00  0.72           C  
ATOM    405  C   LEU A  28       3.605  17.940  -1.414  1.00  0.72           C  
ATOM    406  O   LEU A  28       4.047  18.562  -0.440  1.00  0.72           O  
ATOM    407  CB  LEU A  28       5.244  17.106  -3.152  1.00  0.72           C  
ATOM    408  CG  LEU A  28       6.242  16.001  -3.562  1.00  0.72           C  
ATOM    409  CD1 LEU A  28       6.964  16.386  -4.851  1.00  0.72           C  
ATOM    410  CD2 LEU A  28       7.235  15.790  -2.420  1.00  0.72           C  
ATOM    411  H   LEU A  28       3.349  15.423  -3.325  1.00  0.72           H  
ATOM    412  HA  LEU A  28       5.005  16.353  -1.173  1.00  0.72           H  
ATOM    413 1HB  LEU A  28       4.597  17.308  -4.008  1.00  0.72           H  
ATOM    414 2HB  LEU A  28       5.803  18.005  -2.912  1.00  0.72           H  
ATOM    415  HG  LEU A  28       5.693  15.077  -3.750  1.00  0.72           H  
ATOM    416 1HD1 LEU A  28       7.643  15.595  -5.137  1.00  0.72           H  
ATOM    417 2HD1 LEU A  28       6.230  16.537  -5.638  1.00  0.72           H  
ATOM    418 3HD1 LEU A  28       7.523  17.291  -4.697  1.00  0.72           H  
ATOM    419 1HD2 LEU A  28       7.929  15.011  -2.687  1.00  0.72           H  
ATOM    420 2HD2 LEU A  28       7.783  16.717  -2.235  1.00  0.72           H  
ATOM    421 3HD2 LEU A  28       6.696  15.501  -1.517  1.00  0.72           H  
ATOM    422  N   SER A  29       2.432  18.224  -1.990  1.00  0.75           N  
ATOM    423  CA  SER A  29       1.599  19.318  -1.524  1.00  0.75           C  
ATOM    424  C   SER A  29       1.145  18.997  -0.097  1.00  0.75           C  
ATOM    425  O   SER A  29       1.172  19.856   0.786  1.00  0.75           O  
ATOM    426  CB  SER A  29       0.393  19.474  -2.435  1.00  0.75           C  
ATOM    427  OG  SER A  29       0.780  19.819  -3.742  1.00  0.75           O  
ATOM    428  H   SER A  29       2.126  17.692  -2.802  1.00  0.75           H  
ATOM    429  HA  SER A  29       2.183  20.238  -1.518  1.00  0.75           H  
ATOM    430 1HB  SER A  29      -0.168  18.549  -2.455  1.00  0.75           H  
ATOM    431 2HB  SER A  29      -0.263  20.242  -2.034  1.00  0.75           H  
ATOM    432  HG  SER A  29       1.353  19.076  -4.051  1.00  0.75           H  
ATOM    433  N   GLY A  30       0.767  17.730   0.137  1.00  0.78           N  
ATOM    434  CA  GLY A  30       0.329  17.233   1.441  1.00  0.78           C  
ATOM    435  C   GLY A  30       1.415  17.395   2.499  1.00  0.78           C  
ATOM    436  O   GLY A  30       1.133  17.670   3.668  1.00  0.78           O  
ATOM    437  H   GLY A  30       0.750  17.076  -0.643  1.00  0.78           H  
ATOM    438 1HA  GLY A  30      -0.573  17.760   1.749  1.00  0.78           H  
ATOM    439 2HA  GLY A  30       0.073  16.178   1.345  1.00  0.78           H  
ATOM    440  N   ALA A  31       2.666  17.292   2.058  1.00  0.82           N  
ATOM    441  CA  ALA A  31       3.844  17.426   2.900  1.00  0.82           C  
ATOM    442  C   ALA A  31       4.187  18.888   3.201  1.00  0.82           C  
ATOM    443  O   ALA A  31       5.131  19.163   3.946  1.00  0.82           O  
ATOM    444  CB  ALA A  31       5.027  16.776   2.224  1.00  0.82           C  
ATOM    445  H   ALA A  31       2.799  17.022   1.083  1.00  0.82           H  
ATOM    446  HA  ALA A  31       3.638  16.918   3.841  1.00  0.82           H  
ATOM    447 1HB  ALA A  31       5.904  16.838   2.864  1.00  0.82           H  
ATOM    448 2HB  ALA A  31       4.798  15.757   2.014  1.00  0.82           H  
ATOM    449 3HB  ALA A  31       5.222  17.281   1.297  1.00  0.82           H  
ATOM    450  N   GLY A  32       3.442  19.825   2.612  1.00  0.86           N  
ATOM    451  CA  GLY A  32       3.673  21.245   2.805  1.00  0.86           C  
ATOM    452  C   GLY A  32       4.533  21.907   1.729  1.00  0.86           C  
ATOM    453  O   GLY A  32       4.911  23.072   1.878  1.00  0.86           O  
ATOM    454  H   GLY A  32       2.664  19.563   2.010  1.00  0.86           H  
ATOM    455 1HA  GLY A  32       2.705  21.745   2.838  1.00  0.86           H  
ATOM    456 2HA  GLY A  32       4.134  21.399   3.778  1.00  0.86           H  
ATOM    457  N   TRP A  33       4.871  21.196   0.653  1.00  0.89           N  
ATOM    458  CA  TRP A  33       5.670  21.839  -0.379  1.00  0.89           C  
ATOM    459  C   TRP A  33       4.780  22.548  -1.387  1.00  0.89           C  
ATOM    460  O   TRP A  33       3.972  21.932  -2.085  1.00  0.89           O  
ATOM    461  CB  TRP A  33       6.599  20.832  -1.038  1.00  0.89           C  
ATOM    462  CG  TRP A  33       7.658  20.424  -0.093  1.00  0.89           C  
ATOM    463  CD1 TRP A  33       7.722  19.283   0.642  1.00  0.89           C  
ATOM    464  CD2 TRP A  33       8.831  21.194   0.251  1.00  0.89           C  
ATOM    465  NE1 TRP A  33       8.856  19.294   1.425  1.00  0.89           N  
ATOM    466  CE2 TRP A  33       9.540  20.458   1.194  1.00  0.89           C  
ATOM    467  CE3 TRP A  33       9.325  22.438  -0.160  1.00  0.89           C  
ATOM    468  CZ2 TRP A  33      10.726  20.919   1.740  1.00  0.89           C  
ATOM    469  CZ3 TRP A  33      10.517  22.896   0.389  1.00  0.89           C  
ATOM    470  CH2 TRP A  33      11.195  22.148   1.315  1.00  0.89           C  
ATOM    471  H   TRP A  33       4.553  20.236   0.523  1.00  0.89           H  
ATOM    472  HA  TRP A  33       6.301  22.590   0.094  1.00  0.89           H  
ATOM    473 1HB  TRP A  33       6.040  19.955  -1.354  1.00  0.89           H  
ATOM    474 2HB  TRP A  33       7.063  21.274  -1.919  1.00  0.89           H  
ATOM    475  HD1 TRP A  33       6.989  18.488   0.613  1.00  0.89           H  
ATOM    476  HE1 TRP A  33       9.172  18.556   2.069  1.00  0.89           H  
ATOM    477  HE3 TRP A  33       8.788  23.035  -0.896  1.00  0.89           H  
ATOM    478  HZ2 TRP A  33      11.284  20.352   2.481  1.00  0.89           H  
ATOM    479  HZ3 TRP A  33      10.904  23.869   0.065  1.00  0.89           H  
ATOM    480  HH2 TRP A  33      12.125  22.529   1.730  1.00  0.89           H  
ATOM    481  N   ASP A  34       4.970  23.856  -1.513  1.00  0.92           N  
ATOM    482  CA  ASP A  34       4.130  24.669  -2.390  1.00  0.92           C  
ATOM    483  C   ASP A  34       4.572  24.571  -3.839  1.00  0.92           C  
ATOM    484  O   ASP A  34       5.145  25.508  -4.395  1.00  0.92           O  
ATOM    485  CB  ASP A  34       4.161  26.134  -1.941  1.00  0.92           C  
ATOM    486  CG  ASP A  34       3.122  27.064  -2.628  1.00  0.92           C  
ATOM    487  OD1 ASP A  34       2.156  26.579  -3.168  1.00  0.92           O  
ATOM    488  OD2 ASP A  34       3.318  28.260  -2.580  1.00  0.92           O  
ATOM    489  H   ASP A  34       5.670  24.305  -0.940  1.00  0.92           H  
ATOM    490  HA  ASP A  34       3.105  24.303  -2.323  1.00  0.92           H  
ATOM    491 1HB  ASP A  34       3.997  26.179  -0.864  1.00  0.92           H  
ATOM    492 2HB  ASP A  34       5.154  26.540  -2.131  1.00  0.92           H  
ATOM    493  N   LEU A  35       4.312  23.431  -4.446  1.00  0.95           N  
ATOM    494  CA  LEU A  35       4.717  23.249  -5.821  1.00  0.95           C  
ATOM    495  C   LEU A  35       3.558  23.754  -6.678  1.00  0.95           C  
ATOM    496  O   LEU A  35       2.401  23.506  -6.344  1.00  0.95           O  
ATOM    497  CB  LEU A  35       5.037  21.780  -6.057  1.00  0.95           C  
ATOM    498  CG  LEU A  35       6.144  21.270  -5.129  1.00  0.95           C  
ATOM    499  CD1 LEU A  35       6.364  19.841  -5.347  1.00  0.95           C  
ATOM    500  CD2 LEU A  35       7.417  22.049  -5.373  1.00  0.95           C  
ATOM    501  H   LEU A  35       3.857  22.695  -3.905  1.00  0.95           H  
ATOM    502  HA  LEU A  35       5.614  23.831  -5.985  1.00  0.95           H  
ATOM    503 1HB  LEU A  35       4.147  21.199  -5.845  1.00  0.95           H  
ATOM    504 2HB  LEU A  35       5.335  21.621  -7.092  1.00  0.95           H  
ATOM    505  HG  LEU A  35       5.826  21.403  -4.095  1.00  0.95           H  
ATOM    506 1HD1 LEU A  35       7.137  19.508  -4.663  1.00  0.95           H  
ATOM    507 2HD1 LEU A  35       5.440  19.294  -5.163  1.00  0.95           H  
ATOM    508 3HD1 LEU A  35       6.684  19.692  -6.360  1.00  0.95           H  
ATOM    509 1HD2 LEU A  35       8.199  21.690  -4.700  1.00  0.95           H  
ATOM    510 2HD2 LEU A  35       7.737  21.911  -6.407  1.00  0.95           H  
ATOM    511 3HD2 LEU A  35       7.237  23.109  -5.187  1.00  0.95           H  
ATOM    512  N   PRO A  36       3.823  24.461  -7.778  1.00  0.97           N  
ATOM    513  CA  PRO A  36       2.827  25.044  -8.648  1.00  0.97           C  
ATOM    514  C   PRO A  36       2.080  24.045  -9.493  1.00  0.97           C  
ATOM    515  O   PRO A  36       2.596  22.979  -9.830  1.00  0.97           O  
ATOM    516  CB  PRO A  36       3.665  25.969  -9.534  1.00  0.97           C  
ATOM    517  CG  PRO A  36       5.031  25.310  -9.577  1.00  0.97           C  
ATOM    518  CD  PRO A  36       5.216  24.705  -8.198  1.00  0.97           C  
ATOM    519  HA  PRO A  36       2.121  25.626  -8.034  1.00  0.97           H  
ATOM    520 1HB  PRO A  36       3.198  26.052 -10.529  1.00  0.97           H  
ATOM    521 2HB  PRO A  36       3.690  26.980  -9.106  1.00  0.97           H  
ATOM    522 1HG  PRO A  36       5.055  24.551 -10.375  1.00  0.97           H  
ATOM    523 2HG  PRO A  36       5.803  26.053  -9.827  1.00  0.97           H  
ATOM    524 1HD  PRO A  36       5.780  23.766  -8.281  1.00  0.97           H  
ATOM    525 2HD  PRO A  36       5.701  25.439  -7.530  1.00  0.97           H  
ATOM    526  N   TYR A  37       0.888  24.454  -9.897  1.00  0.97           N  
ATOM    527  CA  TYR A  37       0.098  23.752 -10.885  1.00  0.97           C  
ATOM    528  C   TYR A  37      -0.837  24.742 -11.556  1.00  0.97           C  
ATOM    529  O   TYR A  37      -1.246  25.732 -10.950  1.00  0.97           O  
ATOM    530  CB  TYR A  37      -0.663  22.585 -10.255  1.00  0.97           C  
ATOM    531  CG  TYR A  37      -1.551  22.966  -9.127  1.00  0.97           C  
ATOM    532  CD1 TYR A  37      -2.862  23.346  -9.358  1.00  0.97           C  
ATOM    533  CD2 TYR A  37      -1.054  22.913  -7.834  1.00  0.97           C  
ATOM    534  CE1 TYR A  37      -3.680  23.681  -8.294  1.00  0.97           C  
ATOM    535  CE2 TYR A  37      -1.866  23.246  -6.774  1.00  0.97           C  
ATOM    536  CZ  TYR A  37      -3.176  23.629  -6.997  1.00  0.97           C  
ATOM    537  OH  TYR A  37      -3.984  23.963  -5.933  1.00  0.97           O  
ATOM    538  H   TYR A  37       0.525  25.322  -9.529  1.00  0.97           H  
ATOM    539  HA  TYR A  37       0.759  23.361 -11.644  1.00  0.97           H  
ATOM    540 1HB  TYR A  37      -1.261  22.080 -11.013  1.00  0.97           H  
ATOM    541 2HB  TYR A  37       0.046  21.882  -9.885  1.00  0.97           H  
ATOM    542  HD1 TYR A  37      -3.248  23.384 -10.377  1.00  0.97           H  
ATOM    543  HD2 TYR A  37      -0.018  22.606  -7.654  1.00  0.97           H  
ATOM    544  HE1 TYR A  37      -4.712  23.982  -8.473  1.00  0.97           H  
ATOM    545  HE2 TYR A  37      -1.474  23.205  -5.756  1.00  0.97           H  
ATOM    546  HH  TYR A  37      -3.480  23.902  -5.117  1.00  0.97           H  
ATOM    547  N   LEU A  38      -1.174  24.459 -12.807  1.00  0.96           N  
ATOM    548  CA  LEU A  38      -2.083  25.291 -13.585  1.00  0.96           C  
ATOM    549  C   LEU A  38      -3.274  24.566 -14.189  1.00  0.96           C  
ATOM    550  O   LEU A  38      -4.357  25.135 -14.309  1.00  0.96           O  
ATOM    551  CB  LEU A  38      -1.308  25.942 -14.730  1.00  0.96           C  
ATOM    552  CG  LEU A  38      -0.183  26.907 -14.340  1.00  0.96           C  
ATOM    553  CD1 LEU A  38       0.552  27.323 -15.596  1.00  0.96           C  
ATOM    554  CD2 LEU A  38      -0.775  28.104 -13.629  1.00  0.96           C  
ATOM    555  H   LEU A  38      -0.775  23.639 -13.229  1.00  0.96           H  
ATOM    556  HA  LEU A  38      -2.466  26.073 -12.931  1.00  0.96           H  
ATOM    557 1HB  LEU A  38      -0.867  25.153 -15.339  1.00  0.96           H  
ATOM    558 2HB  LEU A  38      -2.014  26.488 -15.354  1.00  0.96           H  
ATOM    559  HG  LEU A  38       0.517  26.425 -13.677  1.00  0.96           H  
ATOM    560 1HD1 LEU A  38       1.358  28.009 -15.335  1.00  0.96           H  
ATOM    561 2HD1 LEU A  38       0.968  26.441 -16.083  1.00  0.96           H  
ATOM    562 3HD1 LEU A  38      -0.142  27.818 -16.274  1.00  0.96           H  
ATOM    563 1HD2 LEU A  38       0.023  28.793 -13.354  1.00  0.96           H  
ATOM    564 2HD2 LEU A  38      -1.480  28.608 -14.289  1.00  0.96           H  
ATOM    565 3HD2 LEU A  38      -1.294  27.772 -12.727  1.00  0.96           H  
ATOM    566  N   CYS A  39      -3.059  23.324 -14.611  1.00  0.93           N  
ATOM    567  CA  CYS A  39      -4.066  22.635 -15.408  1.00  0.93           C  
ATOM    568  C   CYS A  39      -4.552  21.365 -14.734  1.00  0.93           C  
ATOM    569  O   CYS A  39      -5.739  21.036 -14.766  1.00  0.93           O  
ATOM    570  CB  CYS A  39      -3.453  22.249 -16.753  1.00  0.93           C  
ATOM    571  SG  CYS A  39      -2.591  23.612 -17.579  1.00  0.93           S  
ATOM    572  H   CYS A  39      -2.169  22.887 -14.446  1.00  0.93           H  
ATOM    573  HA  CYS A  39      -4.913  23.305 -15.566  1.00  0.93           H  
ATOM    574 1HB  CYS A  39      -2.744  21.434 -16.611  1.00  0.93           H  
ATOM    575 2HB  CYS A  39      -4.235  21.892 -17.421  1.00  0.93           H  
ATOM    576  N   ARG A  40      -3.606  20.630 -14.149  1.00  0.90           N  
ATOM    577  CA  ARG A  40      -3.839  19.332 -13.523  1.00  0.90           C  
ATOM    578  C   ARG A  40      -4.473  18.285 -14.468  1.00  0.90           C  
ATOM    579  O   ARG A  40      -5.093  17.311 -14.023  1.00  0.90           O  
ATOM    580  CB  ARG A  40      -4.687  19.521 -12.269  1.00  0.90           C  
ATOM    581  CG  ARG A  40      -3.996  20.326 -11.170  1.00  0.90           C  
ATOM    582  CD  ARG A  40      -4.802  20.386  -9.925  1.00  0.90           C  
ATOM    583  NE  ARG A  40      -5.971  21.237 -10.081  1.00  0.90           N  
ATOM    584  CZ  ARG A  40      -6.956  21.368  -9.172  1.00  0.90           C  
ATOM    585  NH1 ARG A  40      -6.903  20.707  -8.037  1.00  0.90           N  
ATOM    586  NH2 ARG A  40      -7.978  22.168  -9.424  1.00  0.90           N  
ATOM    587  H   ARG A  40      -2.666  20.984 -14.145  1.00  0.90           H  
ATOM    588  HA  ARG A  40      -2.871  18.960 -13.201  1.00  0.90           H  
ATOM    589 1HB  ARG A  40      -5.597  20.053 -12.515  1.00  0.90           H  
ATOM    590 2HB  ARG A  40      -4.996  18.573 -11.870  1.00  0.90           H  
ATOM    591 1HG  ARG A  40      -3.029  19.877 -10.935  1.00  0.90           H  
ATOM    592 2HG  ARG A  40      -3.842  21.343 -11.524  1.00  0.90           H  
ATOM    593 1HD  ARG A  40      -5.143  19.384  -9.674  1.00  0.90           H  
ATOM    594 2HD  ARG A  40      -4.198  20.772  -9.107  1.00  0.90           H  
ATOM    595  HE  ARG A  40      -6.055  21.764 -10.942  1.00  0.90           H  
ATOM    596 1HH1 ARG A  40      -6.121  20.098  -7.843  1.00  0.90           H  
ATOM    597 2HH1 ARG A  40      -7.642  20.810  -7.358  1.00  0.90           H  
ATOM    598 1HH2 ARG A  40      -8.018  22.676 -10.298  1.00  0.90           H  
ATOM    599 2HH2 ARG A  40      -8.719  22.270  -8.746  1.00  0.90           H  
ATOM    600  N   GLN A  41      -4.209  18.434 -15.773  1.00  0.88           N  
ATOM    601  CA  GLN A  41      -4.728  17.526 -16.800  1.00  0.88           C  
ATOM    602  C   GLN A  41      -3.717  16.494 -17.304  1.00  0.88           C  
ATOM    603  O   GLN A  41      -4.050  15.661 -18.143  1.00  0.88           O  
ATOM    604  CB  GLN A  41      -5.203  18.322 -18.016  1.00  0.88           C  
ATOM    605  CG  GLN A  41      -6.281  19.359 -17.731  1.00  0.88           C  
ATOM    606  CD  GLN A  41      -7.555  18.797 -17.147  1.00  0.88           C  
ATOM    607  OE1 GLN A  41      -8.216  17.927 -17.730  1.00  0.88           O  
ATOM    608  NE2 GLN A  41      -7.905  19.300 -15.971  1.00  0.88           N  
ATOM    609  H   GLN A  41      -3.684  19.245 -16.058  1.00  0.88           H  
ATOM    610  HA  GLN A  41      -5.575  16.987 -16.377  1.00  0.88           H  
ATOM    611 1HB  GLN A  41      -4.354  18.843 -18.460  1.00  0.88           H  
ATOM    612 2HB  GLN A  41      -5.590  17.635 -18.767  1.00  0.88           H  
ATOM    613 1HG  GLN A  41      -5.888  20.084 -17.041  1.00  0.88           H  
ATOM    614 2HG  GLN A  41      -6.535  19.852 -18.670  1.00  0.88           H  
ATOM    615 1HE2 GLN A  41      -8.733  18.980 -15.510  1.00  0.88           H  
ATOM    616 2HE2 GLN A  41      -7.306  20.003 -15.527  1.00  0.88           H  
ATOM    617  N   GLY A  42      -2.469  16.582 -16.846  1.00  0.86           N  
ATOM    618  CA  GLY A  42      -1.412  15.706 -17.364  1.00  0.86           C  
ATOM    619  C   GLY A  42      -0.766  16.260 -18.653  1.00  0.86           C  
ATOM    620  O   GLY A  42      -0.028  15.542 -19.355  1.00  0.86           O  
ATOM    621  H   GLY A  42      -2.258  17.258 -16.130  1.00  0.86           H  
ATOM    622 1HA  GLY A  42      -0.659  15.572 -16.599  1.00  0.86           H  
ATOM    623 2HA  GLY A  42      -1.828  14.716 -17.561  1.00  0.86           H  
ATOM    624  N   SER A  43      -1.090  17.522 -18.988  1.00  0.85           N  
ATOM    625  CA  SER A  43      -0.602  18.169 -20.212  1.00  0.85           C  
ATOM    626  C   SER A  43       0.327  19.380 -20.032  1.00  0.85           C  
ATOM    627  O   SER A  43       1.006  19.772 -20.981  1.00  0.85           O  
ATOM    628  CB  SER A  43      -1.791  18.643 -21.033  1.00  0.85           C  
ATOM    629  OG  SER A  43      -2.518  19.629 -20.345  1.00  0.85           O  
ATOM    630  H   SER A  43      -1.707  18.034 -18.380  1.00  0.85           H  
ATOM    631  HA  SER A  43      -0.063  17.419 -20.788  1.00  0.85           H  
ATOM    632 1HB  SER A  43      -1.443  19.039 -21.985  1.00  0.85           H  
ATOM    633 2HB  SER A  43      -2.440  17.792 -21.248  1.00  0.85           H  
ATOM    634  HG  SER A  43      -1.947  20.412 -20.319  1.00  0.85           H  
ATOM    635  N   CYS A  44       0.345  20.000 -18.850  1.00  0.84           N  
ATOM    636  CA  CYS A  44       1.112  21.241 -18.688  1.00  0.84           C  
ATOM    637  C   CYS A  44       2.463  20.997 -18.013  1.00  0.84           C  
ATOM    638  O   CYS A  44       2.599  20.108 -17.178  1.00  0.84           O  
ATOM    639  CB  CYS A  44       0.264  22.269 -17.931  1.00  0.84           C  
ATOM    640  SG  CYS A  44      -1.280  22.695 -18.872  1.00  0.84           S  
ATOM    641  H   CYS A  44      -0.190  19.631 -18.083  1.00  0.84           H  
ATOM    642  HA  CYS A  44       1.304  21.656 -19.677  1.00  0.84           H  
ATOM    643 1HB  CYS A  44      -0.018  21.876 -16.957  1.00  0.84           H  
ATOM    644 2HB  CYS A  44       0.835  23.184 -17.774  1.00  0.84           H  
ATOM    645  N   SER A  45       3.457  21.809 -18.381  1.00  0.83           N  
ATOM    646  CA  SER A  45       4.837  21.688 -17.888  1.00  0.83           C  
ATOM    647  C   SER A  45       5.186  22.329 -16.551  1.00  0.83           C  
ATOM    648  O   SER A  45       6.283  22.134 -16.027  1.00  0.83           O  
ATOM    649  CB  SER A  45       5.765  22.194 -18.959  1.00  0.83           C  
ATOM    650  OG  SER A  45       5.594  23.573 -19.171  1.00  0.83           O  
ATOM    651  H   SER A  45       3.256  22.522 -19.070  1.00  0.83           H  
ATOM    652  HA  SER A  45       5.026  20.642 -17.755  1.00  0.83           H  
ATOM    653 1HB  SER A  45       6.799  21.984 -18.676  1.00  0.83           H  
ATOM    654 2HB  SER A  45       5.558  21.653 -19.878  1.00  0.83           H  
ATOM    655  HG  SER A  45       6.004  24.011 -18.420  1.00  0.83           H  
ATOM    656  N   THR A  46       4.263  23.069 -15.984  1.00  0.80           N  
ATOM    657  CA  THR A  46       4.504  23.779 -14.735  1.00  0.80           C  
ATOM    658  C   THR A  46       4.854  22.886 -13.533  1.00  0.80           C  
ATOM    659  O   THR A  46       5.505  23.346 -12.598  1.00  0.80           O  
ATOM    660  CB  THR A  46       3.293  24.641 -14.403  1.00  0.80           C  
ATOM    661  OG1 THR A  46       3.587  25.451 -13.263  1.00  0.80           O  
ATOM    662  CG2 THR A  46       2.101  23.767 -14.134  1.00  0.80           C  
ATOM    663  H   THR A  46       3.373  23.167 -16.449  1.00  0.80           H  
ATOM    664  HA  THR A  46       5.350  24.448 -14.897  1.00  0.80           H  
ATOM    665  HB  THR A  46       3.073  25.289 -15.249  1.00  0.80           H  
ATOM    666  HG1 THR A  46       4.000  24.896 -12.592  1.00  0.80           H  
ATOM    667 1HG2 THR A  46       1.265  24.373 -13.916  1.00  0.80           H  
ATOM    668 2HG2 THR A  46       1.886  23.155 -15.010  1.00  0.80           H  
ATOM    669 3HG2 THR A  46       2.309  23.140 -13.296  1.00  0.80           H  
ATOM    670  N   CYS A  47       4.427  21.620 -13.557  1.00  0.77           N  
ATOM    671  CA  CYS A  47       4.671  20.696 -12.453  1.00  0.77           C  
ATOM    672  C   CYS A  47       5.813  19.738 -12.788  1.00  0.77           C  
ATOM    673  O   CYS A  47       5.993  18.718 -12.124  1.00  0.77           O  
ATOM    674  CB  CYS A  47       3.440  19.841 -12.185  1.00  0.77           C  
ATOM    675  SG  CYS A  47       2.000  20.714 -11.718  1.00  0.77           S  
ATOM    676  H   CYS A  47       3.907  21.303 -14.360  1.00  0.77           H  
ATOM    677  HA  CYS A  47       4.926  21.267 -11.559  1.00  0.77           H  
ATOM    678 1HB  CYS A  47       3.202  19.262 -13.039  1.00  0.77           H  
ATOM    679 2HB  CYS A  47       3.662  19.159 -11.387  1.00  0.77           H  
ATOM    680  HG  CYS A  47       2.568  21.486 -10.753  1.00  0.77           H  
ATOM    681  N   LEU A  48       6.536  20.026 -13.857  1.00  0.73           N  
ATOM    682  CA  LEU A  48       7.623  19.173 -14.308  1.00  0.73           C  
ATOM    683  C   LEU A  48       8.842  19.181 -13.401  1.00  0.73           C  
ATOM    684  O   LEU A  48       9.275  20.226 -12.914  1.00  0.73           O  
ATOM    685  CB  LEU A  48       8.023  19.534 -15.720  1.00  0.73           C  
ATOM    686  CG  LEU A  48       8.955  18.625 -16.328  1.00  0.73           C  
ATOM    687  CD1 LEU A  48       8.285  17.321 -16.436  1.00  0.73           C  
ATOM    688  CD2 LEU A  48       9.315  19.133 -17.613  1.00  0.73           C  
ATOM    689  H   LEU A  48       6.348  20.872 -14.394  1.00  0.73           H  
ATOM    690  HA  LEU A  48       7.255  18.154 -14.330  1.00  0.73           H  
ATOM    691 1HB  LEU A  48       7.128  19.559 -16.340  1.00  0.73           H  
ATOM    692 2HB  LEU A  48       8.464  20.524 -15.721  1.00  0.73           H  
ATOM    693  HG  LEU A  48       9.843  18.523 -15.723  1.00  0.73           H  
ATOM    694 1HD1 LEU A  48       8.918  16.596 -16.875  1.00  0.73           H  
ATOM    695 2HD1 LEU A  48       8.032  17.028 -15.467  1.00  0.73           H  
ATOM    696 3HD1 LEU A  48       7.400  17.415 -17.010  1.00  0.73           H  
ATOM    697 1HD2 LEU A  48       9.997  18.439 -18.072  1.00  0.73           H  
ATOM    698 2HD2 LEU A  48       8.430  19.246 -18.232  1.00  0.73           H  
ATOM    699 3HD2 LEU A  48       9.787  20.096 -17.480  1.00  0.73           H  
ATOM    700  N   CYS A  49       9.405  17.995 -13.199  1.00  0.70           N  
ATOM    701  CA  CYS A  49      10.587  17.811 -12.379  1.00  0.70           C  
ATOM    702  C   CYS A  49      11.502  16.745 -13.001  1.00  0.70           C  
ATOM    703  O   CYS A  49      11.123  16.118 -13.997  1.00  0.70           O  
ATOM    704  CB  CYS A  49      10.135  17.339 -11.031  1.00  0.70           C  
ATOM    705  SG  CYS A  49       9.403  15.797 -11.144  1.00  0.70           S  
ATOM    706  H   CYS A  49       8.966  17.165 -13.597  1.00  0.70           H  
ATOM    707  HA  CYS A  49      11.115  18.756 -12.288  1.00  0.70           H  
ATOM    708 1HB  CYS A  49      10.963  17.280 -10.370  1.00  0.70           H  
ATOM    709 2HB  CYS A  49       9.411  18.040 -10.615  1.00  0.70           H  
ATOM    710  HG  CYS A  49       8.691  16.011 -12.276  1.00  0.70           H  
ATOM    711  N   LYS A  50      12.713  16.555 -12.444  1.00  0.67           N  
ATOM    712  CA  LYS A  50      13.625  15.553 -13.013  1.00  0.67           C  
ATOM    713  C   LYS A  50      13.964  14.392 -12.086  1.00  0.67           C  
ATOM    714  O   LYS A  50      14.393  14.584 -10.945  1.00  0.67           O  
ATOM    715  CB  LYS A  50      14.937  16.179 -13.471  1.00  0.67           C  
ATOM    716  CG  LYS A  50      15.888  15.184 -14.100  1.00  0.67           C  
ATOM    717  CD  LYS A  50      17.136  15.824 -14.632  1.00  0.67           C  
ATOM    718  CE  LYS A  50      18.061  14.768 -15.207  1.00  0.67           C  
ATOM    719  NZ  LYS A  50      19.297  15.359 -15.782  1.00  0.67           N  
ATOM    720  H   LYS A  50      12.990  17.097 -11.622  1.00  0.67           H  
ATOM    721  HA  LYS A  50      13.143  15.134 -13.888  1.00  0.67           H  
ATOM    722 1HB  LYS A  50      14.740  16.981 -14.186  1.00  0.67           H  
ATOM    723 2HB  LYS A  50      15.449  16.601 -12.614  1.00  0.67           H  
ATOM    724 1HG  LYS A  50      16.178  14.438 -13.361  1.00  0.67           H  
ATOM    725 2HG  LYS A  50      15.380  14.672 -14.919  1.00  0.67           H  
ATOM    726 1HD  LYS A  50      16.874  16.532 -15.420  1.00  0.67           H  
ATOM    727 2HD  LYS A  50      17.648  16.356 -13.828  1.00  0.67           H  
ATOM    728 1HE  LYS A  50      18.333  14.068 -14.414  1.00  0.67           H  
ATOM    729 2HE  LYS A  50      17.533  14.224 -15.985  1.00  0.67           H  
ATOM    730 1HZ  LYS A  50      19.879  14.622 -16.154  1.00  0.67           H  
ATOM    731 2HZ  LYS A  50      19.046  15.996 -16.524  1.00  0.67           H  
ATOM    732 3HZ  LYS A  50      19.800  15.857 -15.065  1.00  0.67           H  
ATOM    733  N   MET A  51      13.797  13.174 -12.592  1.00  0.66           N  
ATOM    734  CA  MET A  51      14.101  11.989 -11.820  1.00  0.66           C  
ATOM    735  C   MET A  51      15.581  11.744 -11.852  1.00  0.66           C  
ATOM    736  O   MET A  51      16.219  11.820 -12.904  1.00  0.66           O  
ATOM    737  CB  MET A  51      13.340  10.792 -12.374  1.00  0.66           C  
ATOM    738  CG  MET A  51      11.873  10.921 -12.243  1.00  0.66           C  
ATOM    739  SD  MET A  51      10.982   9.529 -12.872  1.00  0.66           S  
ATOM    740  CE  MET A  51      11.361   8.409 -11.578  1.00  0.66           C  
ATOM    741  H   MET A  51      13.454  13.076 -13.538  1.00  0.66           H  
ATOM    742  HA  MET A  51      13.845  12.135 -10.783  1.00  0.66           H  
ATOM    743 1HB  MET A  51      13.570  10.675 -13.432  1.00  0.66           H  
ATOM    744 2HB  MET A  51      13.658   9.883 -11.857  1.00  0.66           H  
ATOM    745 1HG  MET A  51      11.595  11.069 -11.208  1.00  0.66           H  
ATOM    746 2HG  MET A  51      11.599  11.791 -12.811  1.00  0.66           H  
ATOM    747 1HE  MET A  51      10.899   7.474 -11.779  1.00  0.66           H  
ATOM    748 2HE  MET A  51      12.445   8.275 -11.503  1.00  0.66           H  
ATOM    749 3HE  MET A  51      10.984   8.798 -10.661  1.00  0.66           H  
ATOM    750  N   LEU A  52      16.106  11.393 -10.703  1.00  0.65           N  
ATOM    751  CA  LEU A  52      17.502  11.081 -10.544  1.00  0.65           C  
ATOM    752  C   LEU A  52      17.631   9.565 -10.410  1.00  0.65           C  
ATOM    753  O   LEU A  52      18.562   8.951 -10.934  1.00  0.65           O  
ATOM    754  CB  LEU A  52      17.997  11.838  -9.316  1.00  0.65           C  
ATOM    755  CG  LEU A  52      17.792  13.374  -9.423  1.00  0.65           C  
ATOM    756  CD1 LEU A  52      18.250  14.038  -8.146  1.00  0.65           C  
ATOM    757  CD2 LEU A  52      18.524  13.910 -10.646  1.00  0.65           C  
ATOM    758  H   LEU A  52      15.513  11.376  -9.883  1.00  0.65           H  
ATOM    759  HA  LEU A  52      18.050  11.410 -11.425  1.00  0.65           H  
ATOM    760 1HB  LEU A  52      17.457  11.480  -8.440  1.00  0.65           H  
ATOM    761 2HB  LEU A  52      19.057  11.638  -9.179  1.00  0.65           H  
ATOM    762  HG  LEU A  52      16.721  13.584  -9.532  1.00  0.65           H  
ATOM    763 1HD1 LEU A  52      18.079  15.109  -8.214  1.00  0.65           H  
ATOM    764 2HD1 LEU A  52      17.688  13.640  -7.320  1.00  0.65           H  
ATOM    765 3HD1 LEU A  52      19.309  13.846  -7.995  1.00  0.65           H  
ATOM    766 1HD2 LEU A  52      18.355  14.988 -10.725  1.00  0.65           H  
ATOM    767 2HD2 LEU A  52      19.590  13.713 -10.550  1.00  0.65           H  
ATOM    768 3HD2 LEU A  52      18.143  13.419 -11.543  1.00  0.65           H  
ATOM    769  N   LEU A  53      16.661   8.966  -9.716  1.00  0.64           N  
ATOM    770  CA  LEU A  53      16.619   7.511  -9.536  1.00  0.64           C  
ATOM    771  C   LEU A  53      15.198   7.017  -9.289  1.00  0.64           C  
ATOM    772  O   LEU A  53      14.348   7.762  -8.789  1.00  0.64           O  
ATOM    773  CB  LEU A  53      17.520   7.085  -8.376  1.00  0.64           C  
ATOM    774  CG  LEU A  53      17.132   7.655  -7.059  1.00  0.64           C  
ATOM    775  CD1 LEU A  53      16.140   6.739  -6.333  1.00  0.64           C  
ATOM    776  CD2 LEU A  53      18.379   7.908  -6.230  1.00  0.64           C  
ATOM    777  H   LEU A  53      15.947   9.555  -9.293  1.00  0.64           H  
ATOM    778  HA  LEU A  53      16.986   7.042 -10.449  1.00  0.64           H  
ATOM    779 1HB  LEU A  53      17.493   6.000  -8.291  1.00  0.64           H  
ATOM    780 2HB  LEU A  53      18.545   7.390  -8.593  1.00  0.64           H  
ATOM    781  HG  LEU A  53      16.628   8.556  -7.248  1.00  0.64           H  
ATOM    782 1HD1 LEU A  53      15.846   7.198  -5.388  1.00  0.64           H  
ATOM    783 2HD1 LEU A  53      15.255   6.588  -6.942  1.00  0.64           H  
ATOM    784 3HD1 LEU A  53      16.607   5.777  -6.137  1.00  0.64           H  
ATOM    785 1HD2 LEU A  53      18.099   8.356  -5.276  1.00  0.64           H  
ATOM    786 2HD2 LEU A  53      18.893   6.965  -6.049  1.00  0.64           H  
ATOM    787 3HD2 LEU A  53      19.041   8.585  -6.770  1.00  0.64           H  
ATOM    788  N   GLY A  54      14.977   5.726  -9.547  1.00  0.64           N  
ATOM    789  CA  GLY A  54      13.695   5.088  -9.254  1.00  0.64           C  
ATOM    790  C   GLY A  54      12.744   5.141 -10.430  1.00  0.64           C  
ATOM    791  O   GLY A  54      13.105   5.626 -11.504  1.00  0.64           O  
ATOM    792  H   GLY A  54      15.714   5.172  -9.959  1.00  0.64           H  
ATOM    793 1HA  GLY A  54      13.852   4.054  -8.948  1.00  0.64           H  
ATOM    794 2HA  GLY A  54      13.235   5.593  -8.417  1.00  0.64           H  
ATOM    795  N   SER A  55      11.526   4.651 -10.223  1.00  0.64           N  
ATOM    796  CA  SER A  55      10.543   4.621 -11.292  1.00  0.64           C  
ATOM    797  C   SER A  55       9.133   5.028 -10.857  1.00  0.64           C  
ATOM    798  O   SER A  55       8.685   4.784  -9.719  1.00  0.64           O  
ATOM    799  CB  SER A  55      10.515   3.228 -11.891  1.00  0.64           C  
ATOM    800  OG  SER A  55      10.113   2.263 -10.935  1.00  0.64           O  
ATOM    801  H   SER A  55      11.306   4.241  -9.325  1.00  0.64           H  
ATOM    802  HA  SER A  55      10.866   5.304 -12.073  1.00  0.64           H  
ATOM    803 1HB  SER A  55       9.832   3.208 -12.741  1.00  0.64           H  
ATOM    804 2HB  SER A  55      11.509   2.982 -12.263  1.00  0.64           H  
ATOM    805  HG  SER A  55       9.139   2.310 -10.880  1.00  0.64           H  
ATOM    806  N   VAL A  56       8.411   5.574 -11.832  1.00  0.65           N  
ATOM    807  CA  VAL A  56       7.025   5.994 -11.705  1.00  0.65           C  
ATOM    808  C   VAL A  56       6.193   5.422 -12.844  1.00  0.65           C  
ATOM    809  O   VAL A  56       6.724   5.011 -13.876  1.00  0.65           O  
ATOM    810  CB  VAL A  56       6.899   7.527 -11.807  1.00  0.65           C  
ATOM    811  CG1 VAL A  56       7.665   8.257 -10.730  1.00  0.65           C  
ATOM    812  CG2 VAL A  56       7.379   7.915 -13.149  1.00  0.65           C  
ATOM    813  H   VAL A  56       8.860   5.723 -12.727  1.00  0.65           H  
ATOM    814  HA  VAL A  56       6.620   5.647 -10.758  1.00  0.65           H  
ATOM    815  HB  VAL A  56       5.847   7.799 -11.703  1.00  0.65           H  
ATOM    816 1HG1 VAL A  56       7.537   9.331 -10.858  1.00  0.65           H  
ATOM    817 2HG1 VAL A  56       7.302   7.973  -9.768  1.00  0.65           H  
ATOM    818 3HG1 VAL A  56       8.703   8.013 -10.804  1.00  0.65           H  
ATOM    819 1HG2 VAL A  56       7.267   8.962 -13.292  1.00  0.65           H  
ATOM    820 2HG2 VAL A  56       8.425   7.645 -13.265  1.00  0.65           H  
ATOM    821 3HG2 VAL A  56       6.788   7.397 -13.903  1.00  0.65           H  
ATOM    822  N   ASP A  57       4.888   5.434 -12.654  1.00  0.67           N  
ATOM    823  CA  ASP A  57       3.914   5.099 -13.665  1.00  0.67           C  
ATOM    824  C   ASP A  57       3.505   6.374 -14.395  1.00  0.67           C  
ATOM    825  O   ASP A  57       2.924   7.291 -13.801  1.00  0.67           O  
ATOM    826  CB  ASP A  57       2.713   4.379 -13.056  1.00  0.67           C  
ATOM    827  CG  ASP A  57       1.664   3.921 -14.068  1.00  0.67           C  
ATOM    828  OD1 ASP A  57       1.641   4.418 -15.185  1.00  0.67           O  
ATOM    829  OD2 ASP A  57       0.885   3.064 -13.713  1.00  0.67           O  
ATOM    830  H   ASP A  57       4.544   5.724 -11.752  1.00  0.67           H  
ATOM    831  HA  ASP A  57       4.379   4.428 -14.387  1.00  0.67           H  
ATOM    832 1HB  ASP A  57       3.054   3.508 -12.510  1.00  0.67           H  
ATOM    833 2HB  ASP A  57       2.240   5.030 -12.345  1.00  0.67           H  
ATOM    834  N   ASP A  58       3.901   6.456 -15.663  1.00  0.70           N  
ATOM    835  CA  ASP A  58       3.692   7.624 -16.512  1.00  0.70           C  
ATOM    836  C   ASP A  58       2.481   7.476 -17.443  1.00  0.70           C  
ATOM    837  O   ASP A  58       2.276   8.300 -18.335  1.00  0.70           O  
ATOM    838  CB  ASP A  58       4.936   7.875 -17.370  1.00  0.70           C  
ATOM    839  CG  ASP A  58       6.174   8.304 -16.581  1.00  0.70           C  
ATOM    840  OD1 ASP A  58       6.044   9.154 -15.721  1.00  0.70           O  
ATOM    841  OD2 ASP A  58       7.231   7.777 -16.840  1.00  0.70           O  
ATOM    842  H   ASP A  58       4.370   5.651 -16.058  1.00  0.70           H  
ATOM    843  HA  ASP A  58       3.522   8.485 -15.868  1.00  0.70           H  
ATOM    844 1HB  ASP A  58       5.180   6.969 -17.923  1.00  0.70           H  
ATOM    845 2HB  ASP A  58       4.710   8.648 -18.102  1.00  0.70           H  
ATOM    846  N   ASP A  59       1.649   6.455 -17.222  1.00  0.73           N  
ATOM    847  CA  ASP A  59       0.489   6.207 -18.090  1.00  0.73           C  
ATOM    848  C   ASP A  59      -0.499   7.374 -18.112  1.00  0.73           C  
ATOM    849  O   ASP A  59      -1.198   7.592 -19.099  1.00  0.73           O  
ATOM    850  CB  ASP A  59      -0.247   4.935 -17.652  1.00  0.73           C  
ATOM    851  CG  ASP A  59      -1.285   4.419 -18.683  1.00  0.73           C  
ATOM    852  OD1 ASP A  59      -0.884   4.029 -19.762  1.00  0.73           O  
ATOM    853  OD2 ASP A  59      -2.460   4.414 -18.375  1.00  0.73           O  
ATOM    854  H   ASP A  59       1.816   5.798 -16.445  1.00  0.73           H  
ATOM    855  HA  ASP A  59       0.855   6.058 -19.107  1.00  0.73           H  
ATOM    856 1HB  ASP A  59       0.482   4.145 -17.461  1.00  0.73           H  
ATOM    857 2HB  ASP A  59      -0.754   5.125 -16.704  1.00  0.73           H  
ATOM    858  N   ALA A  60      -0.575   8.114 -17.009  1.00  0.77           N  
ATOM    859  CA  ALA A  60      -1.494   9.236 -16.883  1.00  0.77           C  
ATOM    860  C   ALA A  60      -0.963  10.529 -17.527  1.00  0.77           C  
ATOM    861  O   ALA A  60      -1.653  11.549 -17.507  1.00  0.77           O  
ATOM    862  CB  ALA A  60      -1.803   9.471 -15.417  1.00  0.77           C  
ATOM    863  H   ALA A  60       0.029   7.882 -16.235  1.00  0.77           H  
ATOM    864  HA  ALA A  60      -2.417   8.968 -17.399  1.00  0.77           H  
ATOM    865 1HB  ALA A  60      -2.522  10.282 -15.320  1.00  0.77           H  
ATOM    866 2HB  ALA A  60      -2.219   8.562 -14.985  1.00  0.77           H  
ATOM    867 3HB  ALA A  60      -0.886   9.733 -14.889  1.00  0.77           H  
ATOM    868  N   GLN A  61       0.265  10.522 -18.056  1.00  0.81           N  
ATOM    869  CA  GLN A  61       0.809  11.734 -18.675  1.00  0.81           C  
ATOM    870  C   GLN A  61       0.466  11.804 -20.148  1.00  0.81           C  
ATOM    871  O   GLN A  61       0.526  10.799 -20.855  1.00  0.81           O  
ATOM    872  CB  GLN A  61       2.319  11.810 -18.474  1.00  0.81           C  
ATOM    873  CG  GLN A  61       2.659  12.042 -17.046  1.00  0.81           C  
ATOM    874  CD  GLN A  61       4.100  12.137 -16.682  1.00  0.81           C  
ATOM    875  OE1 GLN A  61       4.829  13.034 -17.101  1.00  0.81           O  
ATOM    876  NE2 GLN A  61       4.530  11.214 -15.877  1.00  0.81           N  
ATOM    877  H   GLN A  61       0.827   9.670 -18.070  1.00  0.81           H  
ATOM    878  HA  GLN A  61       0.359  12.602 -18.190  1.00  0.81           H  
ATOM    879 1HB  GLN A  61       2.771  10.868 -18.787  1.00  0.81           H  
ATOM    880 2HB  GLN A  61       2.740  12.610 -19.082  1.00  0.81           H  
ATOM    881 1HG  GLN A  61       2.238  13.008 -16.830  1.00  0.81           H  
ATOM    882 2HG  GLN A  61       2.195  11.267 -16.429  1.00  0.81           H  
ATOM    883 1HE2 GLN A  61       5.496  11.165 -15.584  1.00  0.81           H  
ATOM    884 2HE2 GLN A  61       3.916  10.500 -15.564  1.00  0.81           H  
ATOM    885  N   THR A  62       0.141  13.008 -20.627  1.00  0.84           N  
ATOM    886  CA  THR A  62      -0.199  13.163 -22.036  1.00  0.84           C  
ATOM    887  C   THR A  62       0.689  14.165 -22.777  1.00  0.84           C  
ATOM    888  O   THR A  62       0.875  14.062 -23.988  1.00  0.84           O  
ATOM    889  CB  THR A  62      -1.644  13.657 -22.152  1.00  0.84           C  
ATOM    890  OG1 THR A  62      -1.736  14.959 -21.573  1.00  0.84           O  
ATOM    891  CG2 THR A  62      -2.573  12.721 -21.386  1.00  0.84           C  
ATOM    892  H   THR A  62       0.091  13.815 -20.007  1.00  0.84           H  
ATOM    893  HA  THR A  62      -0.104  12.197 -22.528  1.00  0.84           H  
ATOM    894  HB  THR A  62      -1.937  13.700 -23.199  1.00  0.84           H  
ATOM    895  HG1 THR A  62      -1.317  14.947 -20.693  1.00  0.84           H  
ATOM    896 1HG2 THR A  62      -3.596  13.084 -21.462  1.00  0.84           H  
ATOM    897 2HG2 THR A  62      -2.508  11.717 -21.806  1.00  0.84           H  
ATOM    898 3HG2 THR A  62      -2.282  12.693 -20.334  1.00  0.84           H  
ATOM    899  N   GLY A  63       1.281  15.108 -22.048  1.00  0.88           N  
ATOM    900  CA  GLY A  63       2.082  16.164 -22.669  1.00  0.88           C  
ATOM    901  C   GLY A  63       3.556  15.807 -22.860  1.00  0.88           C  
ATOM    902  O   GLY A  63       4.347  16.663 -23.250  1.00  0.88           O  
ATOM    903  H   GLY A  63       1.085  15.160 -21.054  1.00  0.88           H  
ATOM    904 1HA  GLY A  63       1.645  16.418 -23.635  1.00  0.88           H  
ATOM    905 2HA  GLY A  63       2.015  17.062 -22.056  1.00  0.88           H  
ATOM    906  N   TYR A  64       3.927  14.559 -22.559  1.00  0.90           N  
ATOM    907  CA  TYR A  64       5.333  14.148 -22.604  1.00  0.90           C  
ATOM    908  C   TYR A  64       5.624  12.933 -23.474  1.00  0.90           C  
ATOM    909  O   TYR A  64       4.883  11.947 -23.472  1.00  0.90           O  
ATOM    910  CB  TYR A  64       5.791  13.895 -21.173  1.00  0.90           C  
ATOM    911  CG  TYR A  64       5.770  15.113 -20.416  1.00  0.90           C  
ATOM    912  CD1 TYR A  64       4.613  15.510 -19.772  1.00  0.90           C  
ATOM    913  CD2 TYR A  64       6.889  15.891 -20.402  1.00  0.90           C  
ATOM    914  CE1 TYR A  64       4.600  16.699 -19.135  1.00  0.90           C  
ATOM    915  CE2 TYR A  64       6.870  17.066 -19.767  1.00  0.90           C  
ATOM    916  CZ  TYR A  64       5.731  17.469 -19.142  1.00  0.90           C  
ATOM    917  OH  TYR A  64       5.708  18.627 -18.530  1.00  0.90           O  
ATOM    918  H   TYR A  64       3.218  13.898 -22.280  1.00  0.90           H  
ATOM    919  HA  TYR A  64       5.919  14.975 -23.011  1.00  0.90           H  
ATOM    920 1HB  TYR A  64       5.114  13.200 -20.702  1.00  0.90           H  
ATOM    921 2HB  TYR A  64       6.801  13.477 -21.157  1.00  0.90           H  
ATOM    922  HD1 TYR A  64       3.719  14.884 -19.795  1.00  0.90           H  
ATOM    923  HD2 TYR A  64       7.788  15.566 -20.920  1.00  0.90           H  
ATOM    924  HE1 TYR A  64       3.702  17.047 -18.635  1.00  0.90           H  
ATOM    925  HE2 TYR A  64       7.755  17.692 -19.766  1.00  0.90           H  
ATOM    926  HH  TYR A  64       4.836  18.751 -18.138  1.00  0.90           H  
ATOM    927  N   THR A  65       6.754  12.993 -24.176  1.00  0.90           N  
ATOM    928  CA  THR A  65       7.204  11.903 -25.031  1.00  0.90           C  
ATOM    929  C   THR A  65       8.171  10.951 -24.321  1.00  0.90           C  
ATOM    930  O   THR A  65       8.835  11.358 -23.368  1.00  0.90           O  
ATOM    931  CB  THR A  65       7.951  12.494 -26.238  1.00  0.90           C  
ATOM    932  OG1 THR A  65       9.135  13.184 -25.774  1.00  0.90           O  
ATOM    933  CG2 THR A  65       7.054  13.465 -26.966  1.00  0.90           C  
ATOM    934  H   THR A  65       7.310  13.856 -24.150  1.00  0.90           H  
ATOM    935  HA  THR A  65       6.320  11.375 -25.368  1.00  0.90           H  
ATOM    936  HB  THR A  65       8.249  11.716 -26.918  1.00  0.90           H  
ATOM    937  HG1 THR A  65       8.851  14.028 -25.345  1.00  0.90           H  
ATOM    938 1HG2 THR A  65       7.589  13.890 -27.815  1.00  0.90           H  
ATOM    939 2HG2 THR A  65       6.165  12.944 -27.318  1.00  0.90           H  
ATOM    940 3HG2 THR A  65       6.760  14.268 -26.286  1.00  0.90           H  
ATOM    941  N   PRO A  66       8.354   9.711 -24.824  1.00  0.90           N  
ATOM    942  CA  PRO A  66       9.356   8.748 -24.386  1.00  0.90           C  
ATOM    943  C   PRO A  66      10.761   9.337 -24.324  1.00  0.90           C  
ATOM    944  O   PRO A  66      11.568   8.922 -23.489  1.00  0.90           O  
ATOM    945  CB  PRO A  66       9.248   7.667 -25.456  1.00  0.90           C  
ATOM    946  CG  PRO A  66       7.800   7.712 -25.884  1.00  0.90           C  
ATOM    947  CD  PRO A  66       7.430   9.170 -25.862  1.00  0.90           C  
ATOM    948  HA  PRO A  66       9.071   8.334 -23.414  1.00  0.90           H  
ATOM    949 1HB  PRO A  66       9.952   7.884 -26.280  1.00  0.90           H  
ATOM    950 2HB  PRO A  66       9.541   6.695 -25.035  1.00  0.90           H  
ATOM    951 1HG  PRO A  66       7.688   7.261 -26.882  1.00  0.90           H  
ATOM    952 2HG  PRO A  66       7.187   7.112 -25.196  1.00  0.90           H  
ATOM    953 1HD  PRO A  66       7.606   9.604 -26.849  1.00  0.90           H  
ATOM    954 2HD  PRO A  66       6.382   9.241 -25.543  1.00  0.90           H  
ATOM    955  N   ASP A  67      11.071  10.311 -25.182  1.00  0.87           N  
ATOM    956  CA  ASP A  67      12.407  10.877 -25.132  1.00  0.87           C  
ATOM    957  C   ASP A  67      12.529  11.753 -23.894  1.00  0.87           C  
ATOM    958  O   ASP A  67      13.520  11.679 -23.165  1.00  0.87           O  
ATOM    959  CB  ASP A  67      12.691  11.705 -26.381  1.00  0.87           C  
ATOM    960  CG  ASP A  67      12.795  10.858 -27.649  1.00  0.87           C  
ATOM    961  OD1 ASP A  67      12.872   9.656 -27.538  1.00  0.87           O  
ATOM    962  OD2 ASP A  67      12.798  11.420 -28.715  1.00  0.87           O  
ATOM    963  H   ASP A  67      10.406  10.654 -25.859  1.00  0.87           H  
ATOM    964  HA  ASP A  67      13.135  10.070 -25.068  1.00  0.87           H  
ATOM    965 1HB  ASP A  67      11.894  12.442 -26.514  1.00  0.87           H  
ATOM    966 2HB  ASP A  67      13.625  12.255 -26.245  1.00  0.87           H  
ATOM    967  N   GLU A  68      11.485  12.528 -23.602  1.00  0.84           N  
ATOM    968  CA  GLU A  68      11.551  13.390 -22.425  1.00  0.84           C  
ATOM    969  C   GLU A  68      11.659  12.531 -21.175  1.00  0.84           C  
ATOM    970  O   GLU A  68      12.438  12.842 -20.260  1.00  0.84           O  
ATOM    971  CB  GLU A  68      10.314  14.274 -22.372  1.00  0.84           C  
ATOM    972  CG  GLU A  68      10.281  15.289 -23.474  1.00  0.84           C  
ATOM    973  CD  GLU A  68       8.975  15.894 -23.617  1.00  0.84           C  
ATOM    974  OE1 GLU A  68       8.658  16.757 -22.873  1.00  0.84           O  
ATOM    975  OE2 GLU A  68       8.258  15.461 -24.488  1.00  0.84           O  
ATOM    976  H   GLU A  68      10.665  12.553 -24.221  1.00  0.84           H  
ATOM    977  HA  GLU A  68      12.440  14.016 -22.496  1.00  0.84           H  
ATOM    978 1HB  GLU A  68       9.414  13.662 -22.437  1.00  0.84           H  
ATOM    979 2HB  GLU A  68      10.282  14.803 -21.418  1.00  0.84           H  
ATOM    980 1HG  GLU A  68      11.005  16.073 -23.248  1.00  0.84           H  
ATOM    981 2HG  GLU A  68      10.579  14.818 -24.406  1.00  0.84           H  
ATOM    982  N   PHE A  69      10.937  11.405 -21.180  1.00  0.80           N  
ATOM    983  CA  PHE A  69      10.975  10.481 -20.060  1.00  0.80           C  
ATOM    984  C   PHE A  69      12.363   9.839 -19.944  1.00  0.80           C  
ATOM    985  O   PHE A  69      12.897   9.699 -18.842  1.00  0.80           O  
ATOM    986  CB  PHE A  69       9.902   9.401 -20.216  1.00  0.80           C  
ATOM    987  CG  PHE A  69       8.500   9.902 -20.009  1.00  0.80           C  
ATOM    988  CD1 PHE A  69       7.533   9.795 -21.002  1.00  0.80           C  
ATOM    989  CD2 PHE A  69       8.151  10.491 -18.827  1.00  0.80           C  
ATOM    990  CE1 PHE A  69       6.261  10.261 -20.801  1.00  0.80           C  
ATOM    991  CE2 PHE A  69       6.893  10.955 -18.628  1.00  0.80           C  
ATOM    992  CZ  PHE A  69       5.943  10.838 -19.609  1.00  0.80           C  
ATOM    993  H   PHE A  69      10.319  11.223 -21.974  1.00  0.80           H  
ATOM    994  HA  PHE A  69      10.773  11.041 -19.144  1.00  0.80           H  
ATOM    995 1HB  PHE A  69       9.968   8.974 -21.212  1.00  0.80           H  
ATOM    996 2HB  PHE A  69      10.085   8.601 -19.502  1.00  0.80           H  
ATOM    997  HD1 PHE A  69       7.788   9.339 -21.939  1.00  0.80           H  
ATOM    998  HD2 PHE A  69       8.894  10.586 -18.034  1.00  0.80           H  
ATOM    999  HE1 PHE A  69       5.508  10.173 -21.587  1.00  0.80           H  
ATOM   1000  HE2 PHE A  69       6.652  11.412 -17.683  1.00  0.80           H  
ATOM   1001  HZ  PHE A  69       4.946  11.209 -19.441  1.00  0.80           H  
ATOM   1002  N   SER A  70      12.984   9.503 -21.085  1.00  0.76           N  
ATOM   1003  CA  SER A  70      14.316   8.892 -21.108  1.00  0.76           C  
ATOM   1004  C   SER A  70      15.373   9.838 -20.540  1.00  0.76           C  
ATOM   1005  O   SER A  70      16.368   9.397 -19.960  1.00  0.76           O  
ATOM   1006  CB  SER A  70      14.691   8.488 -22.521  1.00  0.76           C  
ATOM   1007  OG  SER A  70      13.842   7.474 -22.995  1.00  0.76           O  
ATOM   1008  H   SER A  70      12.504   9.624 -21.975  1.00  0.76           H  
ATOM   1009  HA  SER A  70      14.291   7.996 -20.489  1.00  0.76           H  
ATOM   1010 1HB  SER A  70      14.633   9.354 -23.176  1.00  0.76           H  
ATOM   1011 2HB  SER A  70      15.721   8.141 -22.533  1.00  0.76           H  
ATOM   1012  HG  SER A  70      12.969   7.908 -23.135  1.00  0.76           H  
ATOM   1013  N   ASP A  71      15.109  11.143 -20.638  1.00  0.73           N  
ATOM   1014  CA  ASP A  71      15.993  12.182 -20.120  1.00  0.73           C  
ATOM   1015  C   ASP A  71      15.710  12.498 -18.642  1.00  0.73           C  
ATOM   1016  O   ASP A  71      16.333  13.394 -18.065  1.00  0.73           O  
ATOM   1017  CB  ASP A  71      15.891  13.466 -20.959  1.00  0.73           C  
ATOM   1018  CG  ASP A  71      16.500  13.341 -22.372  1.00  0.73           C  
ATOM   1019  OD1 ASP A  71      17.340  12.492 -22.577  1.00  0.73           O  
ATOM   1020  OD2 ASP A  71      16.145  14.133 -23.215  1.00  0.73           O  
ATOM   1021  H   ASP A  71      14.280  11.423 -21.166  1.00  0.73           H  
ATOM   1022  HA  ASP A  71      17.017  11.819 -20.193  1.00  0.73           H  
ATOM   1023 1HB  ASP A  71      14.836  13.730 -21.065  1.00  0.73           H  
ATOM   1024 2HB  ASP A  71      16.379  14.284 -20.432  1.00  0.73           H  
ATOM   1025  N   GLY A  72      14.779  11.758 -18.027  1.00  0.70           N  
ATOM   1026  CA  GLY A  72      14.421  11.920 -16.623  1.00  0.70           C  
ATOM   1027  C   GLY A  72      13.283  12.899 -16.354  1.00  0.70           C  
ATOM   1028  O   GLY A  72      12.955  13.173 -15.204  1.00  0.70           O  
ATOM   1029  H   GLY A  72      14.285  11.029 -18.539  1.00  0.70           H  
ATOM   1030 1HA  GLY A  72      14.141  10.942 -16.229  1.00  0.70           H  
ATOM   1031 2HA  GLY A  72      15.303  12.231 -16.065  1.00  0.70           H  
ATOM   1032  N   PHE A  73      12.650  13.447 -17.374  1.00  0.68           N  
ATOM   1033  CA  PHE A  73      11.584  14.388 -17.063  1.00  0.68           C  
ATOM   1034  C   PHE A  73      10.264  13.690 -16.804  1.00  0.68           C  
ATOM   1035  O   PHE A  73       9.789  12.900 -17.617  1.00  0.68           O  
ATOM   1036  CB  PHE A  73      11.480  15.457 -18.134  1.00  0.68           C  
ATOM   1037  CG  PHE A  73      12.579  16.478 -18.035  1.00  0.68           C  
ATOM   1038  CD1 PHE A  73      13.626  16.523 -18.938  1.00  0.68           C  
ATOM   1039  CD2 PHE A  73      12.543  17.422 -17.010  1.00  0.68           C  
ATOM   1040  CE1 PHE A  73      14.609  17.503 -18.818  1.00  0.68           C  
ATOM   1041  CE2 PHE A  73      13.508  18.393 -16.892  1.00  0.68           C  
ATOM   1042  CZ  PHE A  73      14.544  18.441 -17.795  1.00  0.68           C  
ATOM   1043  H   PHE A  73      12.863  13.212 -18.344  1.00  0.68           H  
ATOM   1044  HA  PHE A  73      11.851  14.913 -16.147  1.00  0.68           H  
ATOM   1045 1HB  PHE A  73      11.545  14.992 -19.113  1.00  0.68           H  
ATOM   1046 2HB  PHE A  73      10.544  15.956 -18.090  1.00  0.68           H  
ATOM   1047  HD1 PHE A  73      13.669  15.786 -19.746  1.00  0.68           H  
ATOM   1048  HD2 PHE A  73      11.724  17.386 -16.293  1.00  0.68           H  
ATOM   1049  HE1 PHE A  73      15.430  17.536 -19.535  1.00  0.68           H  
ATOM   1050  HE2 PHE A  73      13.449  19.123 -16.095  1.00  0.68           H  
ATOM   1051  HZ  PHE A  73      15.311  19.214 -17.707  1.00  0.68           H  
ATOM   1052  N   VAL A  74       9.688  13.989 -15.642  1.00  0.66           N  
ATOM   1053  CA  VAL A  74       8.430  13.388 -15.215  1.00  0.66           C  
ATOM   1054  C   VAL A  74       7.511  14.475 -14.686  1.00  0.66           C  
ATOM   1055  O   VAL A  74       7.942  15.321 -13.897  1.00  0.66           O  
ATOM   1056  CB  VAL A  74       8.708  12.400 -14.061  1.00  0.66           C  
ATOM   1057  CG1 VAL A  74       9.236  13.101 -12.946  1.00  0.66           C  
ATOM   1058  CG2 VAL A  74       7.484  11.731 -13.636  1.00  0.66           C  
ATOM   1059  H   VAL A  74      10.158  14.661 -15.033  1.00  0.66           H  
ATOM   1060  HA  VAL A  74       7.958  12.881 -16.057  1.00  0.66           H  
ATOM   1061  HB  VAL A  74       9.441  11.670 -14.392  1.00  0.66           H  
ATOM   1062 1HG1 VAL A  74       9.433  12.418 -12.124  1.00  0.66           H  
ATOM   1063 2HG1 VAL A  74      10.156  13.625 -13.229  1.00  0.66           H  
ATOM   1064 3HG1 VAL A  74       8.471  13.793 -12.664  1.00  0.66           H  
ATOM   1065 1HG2 VAL A  74       7.723  11.062 -12.820  1.00  0.66           H  
ATOM   1066 2HG2 VAL A  74       6.771  12.470 -13.294  1.00  0.66           H  
ATOM   1067 3HG2 VAL A  74       7.068  11.168 -14.469  1.00  0.66           H  
ATOM   1068  N   LEU A  75       6.238  14.427 -15.044  1.00  0.65           N  
ATOM   1069  CA  LEU A  75       5.315  15.423 -14.535  1.00  0.65           C  
ATOM   1070  C   LEU A  75       4.849  15.049 -13.132  1.00  0.65           C  
ATOM   1071  O   LEU A  75       4.234  13.997 -12.940  1.00  0.65           O  
ATOM   1072  CB  LEU A  75       4.109  15.505 -15.460  1.00  0.65           C  
ATOM   1073  CG  LEU A  75       3.130  16.562 -15.151  1.00  0.65           C  
ATOM   1074  CD1 LEU A  75       3.804  17.895 -15.377  1.00  0.65           C  
ATOM   1075  CD2 LEU A  75       1.913  16.375 -16.014  1.00  0.65           C  
ATOM   1076  H   LEU A  75       5.906  13.736 -15.720  1.00  0.65           H  
ATOM   1077  HA  LEU A  75       5.814  16.385 -14.494  1.00  0.65           H  
ATOM   1078 1HB  LEU A  75       4.455  15.642 -16.479  1.00  0.65           H  
ATOM   1079 2HB  LEU A  75       3.576  14.570 -15.399  1.00  0.65           H  
ATOM   1080  HG  LEU A  75       2.841  16.508 -14.116  1.00  0.65           H  
ATOM   1081 1HD1 LEU A  75       3.109  18.696 -15.161  1.00  0.65           H  
ATOM   1082 2HD1 LEU A  75       4.669  17.970 -14.732  1.00  0.65           H  
ATOM   1083 3HD1 LEU A  75       4.118  17.974 -16.405  1.00  0.65           H  
ATOM   1084 1HD2 LEU A  75       1.187  17.155 -15.791  1.00  0.65           H  
ATOM   1085 2HD2 LEU A  75       2.188  16.427 -17.063  1.00  0.65           H  
ATOM   1086 3HD2 LEU A  75       1.487  15.402 -15.804  1.00  0.65           H  
ATOM   1087  N   LEU A  76       5.068  15.920 -12.144  1.00  0.65           N  
ATOM   1088  CA  LEU A  76       4.676  15.565 -10.783  1.00  0.65           C  
ATOM   1089  C   LEU A  76       3.180  15.349 -10.647  1.00  0.65           C  
ATOM   1090  O   LEU A  76       2.734  14.494  -9.878  1.00  0.65           O  
ATOM   1091  CB  LEU A  76       5.051  16.672  -9.798  1.00  0.65           C  
ATOM   1092  CG  LEU A  76       6.491  16.906  -9.510  1.00  0.65           C  
ATOM   1093  CD1 LEU A  76       6.630  18.153  -8.695  1.00  0.65           C  
ATOM   1094  CD2 LEU A  76       7.037  15.729  -8.731  1.00  0.65           C  
ATOM   1095  H   LEU A  76       5.540  16.812 -12.304  1.00  0.65           H  
ATOM   1096  HA  LEU A  76       5.190  14.644 -10.509  1.00  0.65           H  
ATOM   1097 1HB  LEU A  76       4.640  17.599 -10.147  1.00  0.65           H  
ATOM   1098 2HB  LEU A  76       4.590  16.438  -8.849  1.00  0.65           H  
ATOM   1099  HG  LEU A  76       7.021  17.047 -10.433  1.00  0.65           H  
ATOM   1100 1HD1 LEU A  76       7.683  18.337  -8.476  1.00  0.65           H  
ATOM   1101 2HD1 LEU A  76       6.220  18.998  -9.254  1.00  0.65           H  
ATOM   1102 3HD1 LEU A  76       6.077  18.020  -7.771  1.00  0.65           H  
ATOM   1103 1HD2 LEU A  76       8.086  15.895  -8.495  1.00  0.65           H  
ATOM   1104 2HD2 LEU A  76       6.480  15.638  -7.821  1.00  0.65           H  
ATOM   1105 3HD2 LEU A  76       6.935  14.815  -9.321  1.00  0.65           H  
ATOM   1106  N   HIS A  77       2.398  16.125 -11.390  1.00  0.65           N  
ATOM   1107  CA  HIS A  77       0.956  16.031 -11.276  1.00  0.65           C  
ATOM   1108  C   HIS A  77       0.392  14.683 -11.618  1.00  0.65           C  
ATOM   1109  O   HIS A  77      -0.467  14.180 -10.910  1.00  0.65           O  
ATOM   1110  CB  HIS A  77       0.212  17.024 -12.150  1.00  0.65           C  
ATOM   1111  CG  HIS A  77      -1.223  16.792 -12.004  1.00  0.65           C  
ATOM   1112  ND1 HIS A  77      -1.903  17.097 -10.846  1.00  0.65           N  
ATOM   1113  CD2 HIS A  77      -2.133  16.278 -12.852  1.00  0.65           C  
ATOM   1114  CE1 HIS A  77      -3.162  16.774 -10.984  1.00  0.65           C  
ATOM   1115  NE2 HIS A  77      -3.336  16.292 -12.200  1.00  0.65           N  
ATOM   1116  H   HIS A  77       2.820  16.792 -12.016  1.00  0.65           H  
ATOM   1117  HA  HIS A  77       0.667  16.232 -10.254  1.00  0.65           H  
ATOM   1118 1HB  HIS A  77       0.445  18.042 -11.857  1.00  0.65           H  
ATOM   1119 2HB  HIS A  77       0.490  16.896 -13.193  1.00  0.65           H  
ATOM   1120  HD2 HIS A  77      -1.953  15.933 -13.870  1.00  0.65           H  
ATOM   1121  HE1 HIS A  77      -3.941  16.911 -10.234  1.00  0.65           H  
ATOM   1122  HE2 HIS A  77      -4.222  15.999 -12.614  1.00  0.65           H  
ATOM   1123  N   ALA A  78       0.770  14.149 -12.758  1.00  0.64           N  
ATOM   1124  CA  ALA A  78       0.171  12.911 -13.203  1.00  0.64           C  
ATOM   1125  C   ALA A  78       0.924  11.668 -12.729  1.00  0.64           C  
ATOM   1126  O   ALA A  78       0.327  10.604 -12.614  1.00  0.64           O  
ATOM   1127  CB  ALA A  78       0.074  12.943 -14.702  1.00  0.64           C  
ATOM   1128  H   ALA A  78       1.492  14.592 -13.304  1.00  0.64           H  
ATOM   1129  HA  ALA A  78      -0.836  12.856 -12.791  1.00  0.64           H  
ATOM   1130 1HB  ALA A  78      -0.403  12.049 -15.064  1.00  0.64           H  
ATOM   1131 2HB  ALA A  78      -0.499  13.808 -15.011  1.00  0.64           H  
ATOM   1132 3HB  ALA A  78       1.053  13.008 -15.068  1.00  0.64           H  
ATOM   1133  N   ALA A  79       2.234  11.768 -12.509  1.00  0.64           N  
ATOM   1134  CA  ALA A  79       3.022  10.588 -12.154  1.00  0.64           C  
ATOM   1135  C   ALA A  79       2.624   9.927 -10.832  1.00  0.64           C  
ATOM   1136  O   ALA A  79       2.439  10.597  -9.805  1.00  0.64           O  
ATOM   1137  CB  ALA A  79       4.476  10.979 -12.086  1.00  0.64           C  
ATOM   1138  H   ALA A  79       2.724  12.660 -12.602  1.00  0.64           H  
ATOM   1139  HA  ALA A  79       2.886   9.848 -12.946  1.00  0.64           H  
ATOM   1140 1HB  ALA A  79       5.082  10.104 -11.876  1.00  0.64           H  
ATOM   1141 2HB  ALA A  79       4.751  11.399 -13.040  1.00  0.64           H  
ATOM   1142 3HB  ALA A  79       4.622  11.723 -11.303  1.00  0.64           H  
ATOM   1143  N   TYR A  80       2.621   8.587 -10.843  1.00  0.63           N  
ATOM   1144  CA  TYR A  80       2.348   7.771  -9.646  1.00  0.63           C  
ATOM   1145  C   TYR A  80       3.580   6.902  -9.320  1.00  0.63           C  
ATOM   1146  O   TYR A  80       3.978   6.104 -10.159  1.00  0.63           O  
ATOM   1147  CB  TYR A  80       1.151   6.847  -9.861  1.00  0.63           C  
ATOM   1148  CG  TYR A  80      -0.177   7.504 -10.081  1.00  0.63           C  
ATOM   1149  CD1 TYR A  80      -0.539   7.963 -11.337  1.00  0.63           C  
ATOM   1150  CD2 TYR A  80      -1.055   7.597  -9.035  1.00  0.63           C  
ATOM   1151  CE1 TYR A  80      -1.788   8.525 -11.528  1.00  0.63           C  
ATOM   1152  CE2 TYR A  80      -2.300   8.150  -9.221  1.00  0.63           C  
ATOM   1153  CZ  TYR A  80      -2.668   8.611 -10.462  1.00  0.63           C  
ATOM   1154  OH  TYR A  80      -3.918   9.153 -10.646  1.00  0.63           O  
ATOM   1155  H   TYR A  80       2.767   8.117 -11.743  1.00  0.63           H  
ATOM   1156  HA  TYR A  80       2.095   8.430  -8.825  1.00  0.63           H  
ATOM   1157 1HB  TYR A  80       1.343   6.213 -10.706  1.00  0.63           H  
ATOM   1158 2HB  TYR A  80       1.057   6.196  -8.988  1.00  0.63           H  
ATOM   1159  HD1 TYR A  80       0.159   7.882 -12.177  1.00  0.63           H  
ATOM   1160  HD2 TYR A  80      -0.758   7.221  -8.059  1.00  0.63           H  
ATOM   1161  HE1 TYR A  80      -2.074   8.888 -12.511  1.00  0.63           H  
ATOM   1162  HE2 TYR A  80      -2.994   8.218  -8.386  1.00  0.63           H  
ATOM   1163  HH  TYR A  80      -4.450   8.986  -9.857  1.00  0.63           H  
ATOM   1164  N   PRO A  81       4.258   7.047  -8.171  1.00  0.63           N  
ATOM   1165  CA  PRO A  81       5.464   6.297  -7.814  1.00  0.63           C  
ATOM   1166  C   PRO A  81       5.230   4.787  -7.852  1.00  0.63           C  
ATOM   1167  O   PRO A  81       4.169   4.324  -7.444  1.00  0.63           O  
ATOM   1168  CB  PRO A  81       5.708   6.760  -6.374  1.00  0.63           C  
ATOM   1169  CG  PRO A  81       5.052   8.120  -6.294  1.00  0.63           C  
ATOM   1170  CD  PRO A  81       3.828   8.017  -7.148  1.00  0.63           C  
ATOM   1171  HA  PRO A  81       6.296   6.573  -8.464  1.00  0.63           H  
ATOM   1172 1HB  PRO A  81       5.259   6.040  -5.675  1.00  0.63           H  
ATOM   1173 2HB  PRO A  81       6.793   6.787  -6.164  1.00  0.63           H  
ATOM   1174 1HG  PRO A  81       4.805   8.371  -5.262  1.00  0.63           H  
ATOM   1175 2HG  PRO A  81       5.708   8.896  -6.658  1.00  0.63           H  
ATOM   1176 1HD  PRO A  81       2.957   7.636  -6.576  1.00  0.63           H  
ATOM   1177 2HD  PRO A  81       3.654   9.015  -7.564  1.00  0.63           H  
ATOM   1178  N   THR A  82       6.226   4.025  -8.325  1.00  0.62           N  
ATOM   1179  CA  THR A  82       6.137   2.555  -8.353  1.00  0.62           C  
ATOM   1180  C   THR A  82       7.258   1.897  -7.534  1.00  0.62           C  
ATOM   1181  O   THR A  82       7.160   0.739  -7.125  1.00  0.62           O  
ATOM   1182  CB  THR A  82       6.169   2.051  -9.804  1.00  0.62           C  
ATOM   1183  OG1 THR A  82       7.404   2.453 -10.416  1.00  0.62           O  
ATOM   1184  CG2 THR A  82       5.020   2.649 -10.573  1.00  0.62           C  
ATOM   1185  H   THR A  82       7.068   4.462  -8.696  1.00  0.62           H  
ATOM   1186  HA  THR A  82       5.186   2.259  -7.909  1.00  0.62           H  
ATOM   1187  HB  THR A  82       6.095   0.965  -9.823  1.00  0.62           H  
ATOM   1188  HG1 THR A  82       7.604   3.373 -10.136  1.00  0.62           H  
ATOM   1189 1HG2 THR A  82       5.050   2.302 -11.605  1.00  0.62           H  
ATOM   1190 2HG2 THR A  82       4.077   2.351 -10.114  1.00  0.62           H  
ATOM   1191 3HG2 THR A  82       5.100   3.720 -10.551  1.00  0.62           H  
ATOM   1192  N   SER A  83       8.299   2.670  -7.270  1.00  0.63           N  
ATOM   1193  CA  SER A  83       9.481   2.240  -6.530  1.00  0.63           C  
ATOM   1194  C   SER A  83       9.973   3.497  -5.833  1.00  0.63           C  
ATOM   1195  O   SER A  83       9.388   4.546  -6.069  1.00  0.63           O  
ATOM   1196  CB  SER A  83      10.519   1.653  -7.475  1.00  0.63           C  
ATOM   1197  OG  SER A  83      11.038   2.620  -8.335  1.00  0.63           O  
ATOM   1198  H   SER A  83       8.312   3.592  -7.693  1.00  0.63           H  
ATOM   1199  HA  SER A  83       9.190   1.493  -5.794  1.00  0.63           H  
ATOM   1200 1HB  SER A  83      11.320   1.205  -6.918  1.00  0.63           H  
ATOM   1201 2HB  SER A  83      10.065   0.857  -8.064  1.00  0.63           H  
ATOM   1202  HG  SER A  83      10.631   2.435  -9.209  1.00  0.63           H  
ATOM   1203  N   PRO A  84      10.894   3.453  -4.858  1.00  0.63           N  
ATOM   1204  CA  PRO A  84      11.422   4.653  -4.244  1.00  0.63           C  
ATOM   1205  C   PRO A  84      11.965   5.553  -5.332  1.00  0.63           C  
ATOM   1206  O   PRO A  84      12.688   5.084  -6.211  1.00  0.63           O  
ATOM   1207  CB  PRO A  84      12.519   4.114  -3.331  1.00  0.63           C  
ATOM   1208  CG  PRO A  84      12.056   2.693  -3.001  1.00  0.63           C  
ATOM   1209  CD  PRO A  84      11.417   2.192  -4.295  1.00  0.63           C  
ATOM   1210  HA  PRO A  84      10.628   5.152  -3.678  1.00  0.63           H  
ATOM   1211 1HB  PRO A  84      13.488   4.149  -3.849  1.00  0.63           H  
ATOM   1212 2HB  PRO A  84      12.604   4.755  -2.440  1.00  0.63           H  
ATOM   1213 1HG  PRO A  84      12.911   2.078  -2.679  1.00  0.63           H  
ATOM   1214 2HG  PRO A  84      11.346   2.718  -2.160  1.00  0.63           H  
ATOM   1215 1HD  PRO A  84      12.192   1.763  -4.938  1.00  0.63           H  
ATOM   1216 2HD  PRO A  84      10.615   1.482  -4.063  1.00  0.63           H  
ATOM   1217  N   VAL A  85      11.646   6.834  -5.243  1.00  0.64           N  
ATOM   1218  CA  VAL A  85      12.062   7.823  -6.243  1.00  0.64           C  
ATOM   1219  C   VAL A  85      12.736   9.051  -5.687  1.00  0.64           C  
ATOM   1220  O   VAL A  85      12.268   9.599  -4.690  1.00  0.64           O  
ATOM   1221  CB  VAL A  85      10.860   8.297  -7.090  1.00  0.64           C  
ATOM   1222  CG1 VAL A  85      11.288   9.422  -7.986  1.00  0.64           C  
ATOM   1223  CG2 VAL A  85      10.367   7.188  -7.980  1.00  0.64           C  
ATOM   1224  H   VAL A  85      11.059   7.118  -4.452  1.00  0.64           H  
ATOM   1225  HA  VAL A  85      12.768   7.337  -6.912  1.00  0.64           H  
ATOM   1226  HB  VAL A  85      10.077   8.620  -6.443  1.00  0.64           H  
ATOM   1227 1HG1 VAL A  85      10.462   9.743  -8.591  1.00  0.64           H  
ATOM   1228 2HG1 VAL A  85      11.616  10.253  -7.377  1.00  0.64           H  
ATOM   1229 3HG1 VAL A  85      12.100   9.088  -8.634  1.00  0.64           H  
ATOM   1230 1HG2 VAL A  85       9.535   7.540  -8.569  1.00  0.64           H  
ATOM   1231 2HG2 VAL A  85      11.170   6.886  -8.632  1.00  0.64           H  
ATOM   1232 3HG2 VAL A  85      10.052   6.359  -7.397  1.00  0.64           H  
ATOM   1233  N   LYS A  86      13.827   9.478  -6.332  1.00  0.65           N  
ATOM   1234  CA  LYS A  86      14.456  10.733  -5.944  1.00  0.65           C  
ATOM   1235  C   LYS A  86      14.395  11.681  -7.138  1.00  0.65           C  
ATOM   1236  O   LYS A  86      14.823  11.331  -8.250  1.00  0.65           O  
ATOM   1237  CB  LYS A  86      15.892  10.594  -5.468  1.00  0.65           C  
ATOM   1238  CG  LYS A  86      16.484  11.885  -4.955  1.00  0.65           C  
ATOM   1239  CD  LYS A  86      17.910  11.691  -4.467  1.00  0.65           C  
ATOM   1240  CE  LYS A  86      18.502  12.999  -3.954  1.00  0.65           C  
ATOM   1241  NZ  LYS A  86      19.899  12.823  -3.461  1.00  0.65           N  
ATOM   1242  H   LYS A  86      14.160   8.946  -7.136  1.00  0.65           H  
ATOM   1243  HA  LYS A  86      13.888  11.168  -5.137  1.00  0.65           H  
ATOM   1244 1HB  LYS A  86      15.985   9.808  -4.719  1.00  0.65           H  
ATOM   1245 2HB  LYS A  86      16.517  10.374  -6.291  1.00  0.65           H  
ATOM   1246 1HG  LYS A  86      16.463  12.627  -5.739  1.00  0.65           H  
ATOM   1247 2HG  LYS A  86      15.875  12.252  -4.135  1.00  0.65           H  
ATOM   1248 1HD  LYS A  86      17.922  10.953  -3.663  1.00  0.65           H  
ATOM   1249 2HD  LYS A  86      18.525  11.319  -5.289  1.00  0.65           H  
ATOM   1250 1HE  LYS A  86      18.501  13.732  -4.761  1.00  0.65           H  
ATOM   1251 2HE  LYS A  86      17.882  13.374  -3.137  1.00  0.65           H  
ATOM   1252 1HZ  LYS A  86      20.257  13.707  -3.129  1.00  0.65           H  
ATOM   1253 2HZ  LYS A  86      19.907  12.153  -2.704  1.00  0.65           H  
ATOM   1254 3HZ  LYS A  86      20.483  12.487  -4.213  1.00  0.65           H  
ATOM   1255  N   VAL A  87      13.803  12.844  -6.884  1.00  0.68           N  
ATOM   1256  CA  VAL A  87      13.540  13.930  -7.831  1.00  0.68           C  
ATOM   1257  C   VAL A  87      14.008  15.338  -7.504  1.00  0.68           C  
ATOM   1258  O   VAL A  87      13.840  15.805  -6.386  1.00  0.68           O  
ATOM   1259  CB  VAL A  87      12.030  13.991  -8.066  1.00  0.68           C  
ATOM   1260  CG1 VAL A  87      11.644  15.234  -8.676  1.00  0.68           C  
ATOM   1261  CG2 VAL A  87      11.681  12.960  -9.111  1.00  0.68           C  
ATOM   1262  H   VAL A  87      13.483  12.979  -5.922  1.00  0.68           H  
ATOM   1263  HA  VAL A  87      14.015  13.642  -8.764  1.00  0.68           H  
ATOM   1264  HB  VAL A  87      11.508  13.846  -7.127  1.00  0.68           H  
ATOM   1265 1HG1 VAL A  87      10.597  15.199  -8.816  1.00  0.68           H  
ATOM   1266 2HG1 VAL A  87      11.880  16.058  -8.012  1.00  0.68           H  
ATOM   1267 3HG1 VAL A  87      12.157  15.359  -9.629  1.00  0.68           H  
ATOM   1268 1HG2 VAL A  87      10.656  12.971  -9.368  1.00  0.68           H  
ATOM   1269 2HG2 VAL A  87      12.226  13.217  -9.985  1.00  0.68           H  
ATOM   1270 3HG2 VAL A  87      11.958  11.986  -8.776  1.00  0.68           H  
ATOM   1271  N   GLU A  88      14.540  16.030  -8.507  1.00  0.72           N  
ATOM   1272  CA  GLU A  88      14.875  17.433  -8.335  1.00  0.72           C  
ATOM   1273  C   GLU A  88      13.674  18.228  -8.839  1.00  0.72           C  
ATOM   1274  O   GLU A  88      13.269  18.091  -9.998  1.00  0.72           O  
ATOM   1275  CB  GLU A  88      16.151  17.800  -9.077  1.00  0.72           C  
ATOM   1276  CG  GLU A  88      16.611  19.239  -8.819  1.00  0.72           C  
ATOM   1277  CD  GLU A  88      17.925  19.583  -9.484  1.00  0.72           C  
ATOM   1278  OE1 GLU A  88      18.374  18.827 -10.310  1.00  0.72           O  
ATOM   1279  OE2 GLU A  88      18.501  20.586  -9.122  1.00  0.72           O  
ATOM   1280  H   GLU A  88      14.658  15.575  -9.412  1.00  0.72           H  
ATOM   1281  HA  GLU A  88      14.996  17.654  -7.282  1.00  0.72           H  
ATOM   1282 1HB  GLU A  88      16.954  17.136  -8.771  1.00  0.72           H  
ATOM   1283 2HB  GLU A  88      16.004  17.667 -10.149  1.00  0.72           H  
ATOM   1284 1HG  GLU A  88      15.846  19.927  -9.168  1.00  0.72           H  
ATOM   1285 2HG  GLU A  88      16.709  19.381  -7.743  1.00  0.72           H  
ATOM   1286  N   THR A  89      13.074  19.039  -7.971  1.00  0.78           N  
ATOM   1287  CA  THR A  89      11.831  19.711  -8.343  1.00  0.78           C  
ATOM   1288  C   THR A  89      11.979  21.019  -9.105  1.00  0.78           C  
ATOM   1289  O   THR A  89      11.123  21.353  -9.921  1.00  0.78           O  
ATOM   1290  CB  THR A  89      10.979  19.946  -7.085  1.00  0.78           C  
ATOM   1291  OG1 THR A  89      11.728  20.736  -6.150  1.00  0.78           O  
ATOM   1292  CG2 THR A  89      10.619  18.610  -6.455  1.00  0.78           C  
ATOM   1293  H   THR A  89      13.459  19.154  -7.032  1.00  0.78           H  
ATOM   1294  HA  THR A  89      11.273  19.034  -8.978  1.00  0.78           H  
ATOM   1295  HB  THR A  89      10.067  20.479  -7.352  1.00  0.78           H  
ATOM   1296  HG1 THR A  89      12.579  20.274  -5.952  1.00  0.78           H  
ATOM   1297 1HG2 THR A  89      10.020  18.774  -5.558  1.00  0.78           H  
ATOM   1298 2HG2 THR A  89      10.051  18.009  -7.168  1.00  0.78           H  
ATOM   1299 3HG2 THR A  89      11.542  18.091  -6.196  1.00  0.78           H  
ATOM   1300  N   ASP A  90      13.066  21.755  -8.917  1.00  0.85           N  
ATOM   1301  CA  ASP A  90      13.179  23.032  -9.626  1.00  0.85           C  
ATOM   1302  C   ASP A  90      13.806  22.805 -10.997  1.00  0.85           C  
ATOM   1303  O   ASP A  90      14.897  23.292 -11.285  1.00  0.85           O  
ATOM   1304  CB  ASP A  90      14.009  24.029  -8.809  1.00  0.85           C  
ATOM   1305  CG  ASP A  90      13.960  25.478  -9.342  1.00  0.85           C  
ATOM   1306  OD1 ASP A  90      13.072  25.801 -10.102  1.00  0.85           O  
ATOM   1307  OD2 ASP A  90      14.816  26.247  -8.962  1.00  0.85           O  
ATOM   1308  H   ASP A  90      13.780  21.449  -8.273  1.00  0.85           H  
ATOM   1309  HA  ASP A  90      12.181  23.447  -9.766  1.00  0.85           H  
ATOM   1310 1HB  ASP A  90      13.652  24.028  -7.783  1.00  0.85           H  
ATOM   1311 2HB  ASP A  90      15.048  23.699  -8.791  1.00  0.85           H  
ATOM   1312  N   MET A  91      13.100  22.051 -11.836  1.00  0.92           N  
ATOM   1313  CA  MET A  91      13.619  21.679 -13.141  1.00  0.92           C  
ATOM   1314  C   MET A  91      12.755  22.004 -14.337  1.00  0.92           C  
ATOM   1315  O   MET A  91      13.214  21.866 -15.469  1.00  0.92           O  
ATOM   1316  CB  MET A  91      13.964  20.210 -13.142  1.00  0.92           C  
ATOM   1317  CG  MET A  91      15.141  19.865 -12.312  1.00  0.92           C  
ATOM   1318  SD  MET A  91      16.612  20.654 -12.946  1.00  0.92           S  
ATOM   1319  CE  MET A  91      16.779  19.775 -14.496  1.00  0.92           C  
ATOM   1320  H   MET A  91      12.196  21.716 -11.503  1.00  0.92           H  
ATOM   1321  HA  MET A  91      14.547  22.221 -13.282  1.00  0.92           H  
ATOM   1322 1HB  MET A  91      13.129  19.643 -12.766  1.00  0.92           H  
ATOM   1323 2HB  MET A  91      14.162  19.878 -14.147  1.00  0.92           H  
ATOM   1324 1HG  MET A  91      14.980  20.197 -11.296  1.00  0.92           H  
ATOM   1325 2HG  MET A  91      15.298  18.808 -12.288  1.00  0.92           H  
ATOM   1326 1HE  MET A  91      17.654  20.145 -15.032  1.00  0.92           H  
ATOM   1327 2HE  MET A  91      16.896  18.720 -14.292  1.00  0.92           H  
ATOM   1328 3HE  MET A  91      15.887  19.930 -15.102  1.00  0.92           H  
ATOM   1329  N   ALA A  92      11.538  22.493 -14.126  1.00  0.98           N  
ATOM   1330  CA  ALA A  92      10.671  22.800 -15.270  1.00  0.98           C  
ATOM   1331  C   ALA A  92      11.356  23.850 -16.147  1.00  0.98           C  
ATOM   1332  O   ALA A  92      11.278  23.830 -17.373  1.00  0.98           O  
ATOM   1333  CB  ALA A  92       9.310  23.288 -14.798  1.00  0.98           C  
ATOM   1334  H   ALA A  92      11.196  22.609 -13.181  1.00  0.98           H  
ATOM   1335  HA  ALA A  92      10.539  21.892 -15.857  1.00  0.98           H  
ATOM   1336 1HB  ALA A  92       8.674  23.495 -15.660  1.00  0.98           H  
ATOM   1337 2HB  ALA A  92       8.838  22.516 -14.182  1.00  0.98           H  
ATOM   1338 3HB  ALA A  92       9.430  24.193 -14.210  1.00  0.98           H  
ATOM   1339  N   ALA A  93      12.092  24.738 -15.486  1.00  1.05           N  
ATOM   1340  CA  ALA A  93      12.841  25.828 -16.095  1.00  1.05           C  
ATOM   1341  C   ALA A  93      13.906  25.341 -17.079  1.00  1.05           C  
ATOM   1342  O   ALA A  93      14.339  26.097 -17.950  1.00  1.05           O  
ATOM   1343  CB  ALA A  93      13.515  26.641 -15.004  1.00  1.05           C  
ATOM   1344  H   ALA A  93      12.117  24.662 -14.480  1.00  1.05           H  
ATOM   1345  HA  ALA A  93      12.138  26.456 -16.641  1.00  1.05           H  
ATOM   1346 1HB  ALA A  93      14.052  27.476 -15.454  1.00  1.05           H  
ATOM   1347 2HB  ALA A  93      12.763  27.020 -14.312  1.00  1.05           H  
ATOM   1348 3HB  ALA A  93      14.219  26.006 -14.463  1.00  1.05           H  
ATOM   1349  N   HIS A  94      14.369  24.102 -16.907  1.00  1.13           N  
ATOM   1350  CA  HIS A  94      15.437  23.555 -17.721  1.00  1.13           C  
ATOM   1351  C   HIS A  94      14.920  22.551 -18.750  1.00  1.13           C  
ATOM   1352  O   HIS A  94      15.700  21.834 -19.384  1.00  1.13           O  
ATOM   1353  CB  HIS A  94      16.459  22.902 -16.796  1.00  1.13           C  
ATOM   1354  CG  HIS A  94      17.091  23.889 -15.861  1.00  1.13           C  
ATOM   1355  ND1 HIS A  94      18.036  24.803 -16.271  1.00  1.13           N  
ATOM   1356  CD2 HIS A  94      16.890  24.124 -14.543  1.00  1.13           C  
ATOM   1357  CE1 HIS A  94      18.396  25.551 -15.242  1.00  1.13           C  
ATOM   1358  NE2 HIS A  94      17.715  25.158 -14.183  1.00  1.13           N  
ATOM   1359  H   HIS A  94      13.953  23.489 -16.210  1.00  1.13           H  
ATOM   1360  HA  HIS A  94      15.930  24.359 -18.264  1.00  1.13           H  
ATOM   1361 1HB  HIS A  94      15.959  22.139 -16.199  1.00  1.13           H  
ATOM   1362 2HB  HIS A  94      17.237  22.417 -17.381  1.00  1.13           H  
ATOM   1363  HD2 HIS A  94      16.206  23.602 -13.887  1.00  1.13           H  
ATOM   1364  HE1 HIS A  94      19.129  26.358 -15.265  1.00  1.13           H  
ATOM   1365  HE2 HIS A  94      17.779  25.549 -13.252  1.00  1.13           H  
ATOM   1366  N   TRP A  95      13.603  22.511 -18.919  1.00  1.23           N  
ATOM   1367  CA  TRP A  95      12.966  21.646 -19.895  1.00  1.23           C  
ATOM   1368  C   TRP A  95      12.558  22.408 -21.144  1.00  1.23           C  
ATOM   1369  O   TRP A  95      11.497  23.033 -21.186  1.00  1.23           O  
ATOM   1370  CB  TRP A  95      11.755  21.006 -19.265  1.00  1.23           C  
ATOM   1371  CG  TRP A  95      10.924  20.198 -20.168  1.00  1.23           C  
ATOM   1372  CD1 TRP A  95      11.057  18.903 -20.555  1.00  1.23           C  
ATOM   1373  CD2 TRP A  95       9.729  20.680 -20.793  1.00  1.23           C  
ATOM   1374  NE1 TRP A  95      10.009  18.558 -21.363  1.00  1.23           N  
ATOM   1375  CE2 TRP A  95       9.194  19.631 -21.514  1.00  1.23           C  
ATOM   1376  CE3 TRP A  95       9.077  21.906 -20.790  1.00  1.23           C  
ATOM   1377  CZ2 TRP A  95       8.020  19.760 -22.230  1.00  1.23           C  
ATOM   1378  CZ3 TRP A  95       7.912  22.041 -21.519  1.00  1.23           C  
ATOM   1379  CH2 TRP A  95       7.395  20.991 -22.219  1.00  1.23           C  
ATOM   1380  H   TRP A  95      12.996  23.110 -18.356  1.00  1.23           H  
ATOM   1381  HA  TRP A  95      13.668  20.864 -20.178  1.00  1.23           H  
ATOM   1382 1HB  TRP A  95      12.076  20.378 -18.441  1.00  1.23           H  
ATOM   1383 2HB  TRP A  95      11.124  21.783 -18.842  1.00  1.23           H  
ATOM   1384  HD1 TRP A  95      11.857  18.243 -20.257  1.00  1.23           H  
ATOM   1385  HE1 TRP A  95       9.807  17.659 -21.813  1.00  1.23           H  
ATOM   1386  HE3 TRP A  95       9.482  22.747 -20.224  1.00  1.23           H  
ATOM   1387  HZ2 TRP A  95       7.592  18.927 -22.796  1.00  1.23           H  
ATOM   1388  HZ3 TRP A  95       7.408  23.009 -21.514  1.00  1.23           H  
ATOM   1389  HH2 TRP A  95       6.469  21.125 -22.777  1.00  1.23           H  
ATOM   1390  N   THR A  96      13.404  22.346 -22.167  1.00  1.36           N  
ATOM   1391  CA  THR A  96      13.170  23.093 -23.397  1.00  1.36           C  
ATOM   1392  C   THR A  96      13.349  22.239 -24.665  1.00  1.36           C  
ATOM   1393  O   THR A  96      14.404  22.337 -25.291  1.00  1.36           O  
ATOM   1394  CB  THR A  96      14.128  24.299 -23.481  1.00  1.36           C  
ATOM   1395  OG1 THR A  96      15.483  23.841 -23.400  1.00  1.36           O  
ATOM   1396  CG2 THR A  96      13.869  25.275 -22.320  1.00  1.36           C  
ATOM   1397  H   THR A  96      14.248  21.798 -22.067  1.00  1.36           H  
ATOM   1398  HA  THR A  96      12.150  23.474 -23.383  1.00  1.36           H  
ATOM   1399  HB  THR A  96      13.975  24.813 -24.430  1.00  1.36           H  
ATOM   1400  HG1 THR A  96      15.643  23.200 -24.098  1.00  1.36           H  
ATOM   1401 1HG2 THR A  96      14.551  26.121 -22.399  1.00  1.36           H  
ATOM   1402 2HG2 THR A  96      12.840  25.633 -22.369  1.00  1.36           H  
ATOM   1403 3HG2 THR A  96      14.032  24.779 -21.365  1.00  1.36           H  
ATOM   1404  N   PRO A  97      12.396  21.343 -25.008  1.00  1.51           N  
ATOM   1405  CA  PRO A  97      12.428  20.463 -26.165  1.00  1.51           C  
ATOM   1406  C   PRO A  97      12.625  21.265 -27.439  1.00  1.51           C  
ATOM   1407  O   PRO A  97      12.955  20.696 -28.480  1.00  1.51           O  
ATOM   1408  OXT PRO A  97      12.034  22.342 -27.503  1.00  1.51           O  
ATOM   1409  CB  PRO A  97      11.035  19.823 -26.141  1.00  1.51           C  
ATOM   1410  CG  PRO A  97      10.638  19.854 -24.706  1.00  1.51           C  
ATOM   1411  CD  PRO A  97      11.183  21.166 -24.180  1.00  1.51           C  
ATOM   1412  HA  PRO A  97      13.223  19.713 -26.040  1.00  1.51           H  
ATOM   1413 1HB  PRO A  97      10.348  20.389 -26.787  1.00  1.51           H  
ATOM   1414 2HB  PRO A  97      11.082  18.799 -26.542  1.00  1.51           H  
ATOM   1415 1HG  PRO A  97       9.547  19.788 -24.629  1.00  1.51           H  
ATOM   1416 2HG  PRO A  97      11.040  18.979 -24.170  1.00  1.51           H  
ATOM   1417 1HD  PRO A  97      10.467  21.988 -24.325  1.00  1.51           H  
ATOM   1418 2HD  PRO A  97      11.416  21.008 -23.147  1.00  1.51           H  
TER    1419
ENDMDL

REMARK ID 652523 MODEL 3 1a70-7kv3
PFRMAT TS
TARGET 1a70-7kv3
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   ASN A   1      -0.094  -0.228   0.625  1.00  1.05           N  
ATOM      2  CA  ASN A   1       1.343  -0.263   0.377  1.00  1.05           C  
ATOM      3  C   ASN A   1       1.858   1.151   0.131  1.00  1.05           C  
ATOM      4  O   ASN A   1       1.069   2.092  -0.027  1.00  1.05           O  
ATOM      5  CB  ASN A   1       1.647  -1.189  -0.799  1.00  1.05           C  
ATOM      6  CG  ASN A   1       3.083  -1.732  -0.831  1.00  1.05           C  
ATOM      7  OD1 ASN A   1       3.948  -1.321  -0.046  1.00  1.05           O  
ATOM      8  ND2 ASN A   1       3.333  -2.649  -1.733  1.00  1.05           N  
ATOM      9 1H   ASN A   1      -0.459  -1.169   0.636  1.00  1.05           H  
ATOM     10 2H   ASN A   1      -0.271   0.213   1.517  1.00  1.05           H  
ATOM     11 3H   ASN A   1      -0.546   0.301  -0.107  1.00  1.05           H  
ATOM     12  HA  ASN A   1       1.846  -0.645   1.267  1.00  1.05           H  
ATOM     13 1HB  ASN A   1       0.955  -2.031  -0.785  1.00  1.05           H  
ATOM     14 2HB  ASN A   1       1.471  -0.641  -1.732  1.00  1.05           H  
ATOM     15 1HD2 ASN A   1       4.250  -3.038  -1.808  1.00  1.05           H  
ATOM     16 2HD2 ASN A   1       2.608  -2.950  -2.352  1.00  1.05           H  
ATOM     17  N   SER A   2       3.178   1.292   0.108  1.00  0.96           N  
ATOM     18  CA  SER A   2       3.812   2.594  -0.097  1.00  0.96           C  
ATOM     19  C   SER A   2       5.141   2.501  -0.837  1.00  0.96           C  
ATOM     20  O   SER A   2       5.804   1.460  -0.836  1.00  0.96           O  
ATOM     21  CB  SER A   2       4.037   3.265   1.248  1.00  0.96           C  
ATOM     22  OG  SER A   2       4.948   2.543   2.023  1.00  0.96           O  
ATOM     23  H   SER A   2       3.750   0.462   0.229  1.00  0.96           H  
ATOM     24  HA  SER A   2       3.149   3.213  -0.701  1.00  0.96           H  
ATOM     25 1HB  SER A   2       4.416   4.276   1.089  1.00  0.96           H  
ATOM     26 2HB  SER A   2       3.089   3.353   1.776  1.00  0.96           H  
ATOM     27  HG  SER A   2       5.767   2.529   1.518  1.00  0.96           H  
ATOM     28  N   THR A   3       5.536   3.628  -1.421  1.00  0.87           N  
ATOM     29  CA  THR A   3       6.768   3.774  -2.184  1.00  0.87           C  
ATOM     30  C   THR A   3       7.627   4.934  -1.682  1.00  0.87           C  
ATOM     31  O   THR A   3       7.121   6.026  -1.434  1.00  0.87           O  
ATOM     32  CB  THR A   3       6.412   3.963  -3.670  1.00  0.87           C  
ATOM     33  OG1 THR A   3       5.715   2.793  -4.161  1.00  0.87           O  
ATOM     34  CG2 THR A   3       7.613   4.202  -4.494  1.00  0.87           C  
ATOM     35  H   THR A   3       4.920   4.438  -1.348  1.00  0.87           H  
ATOM     36  HA  THR A   3       7.347   2.858  -2.082  1.00  0.87           H  
ATOM     37  HB  THR A   3       5.749   4.823  -3.767  1.00  0.87           H  
ATOM     38  HG1 THR A   3       4.744   2.826  -3.926  1.00  0.87           H  
ATOM     39 1HG2 THR A   3       7.298   4.334  -5.525  1.00  0.87           H  
ATOM     40 2HG2 THR A   3       8.134   5.096  -4.160  1.00  0.87           H  
ATOM     41 3HG2 THR A   3       8.270   3.345  -4.411  1.00  0.87           H  
ATOM     42  N   LYS A   4       8.929   4.713  -1.528  1.00  0.80           N  
ATOM     43  CA  LYS A   4       9.772   5.816  -1.077  1.00  0.80           C  
ATOM     44  C   LYS A   4      10.136   6.760  -2.210  1.00  0.80           C  
ATOM     45  O   LYS A   4      10.495   6.323  -3.312  1.00  0.80           O  
ATOM     46  CB  LYS A   4      11.044   5.299  -0.415  1.00  0.80           C  
ATOM     47  CG  LYS A   4      10.800   4.550   0.890  1.00  0.80           C  
ATOM     48  CD  LYS A   4      12.102   4.104   1.542  1.00  0.80           C  
ATOM     49  CE  LYS A   4      11.844   3.320   2.839  1.00  0.80           C  
ATOM     50  NZ  LYS A   4      11.283   4.185   3.937  1.00  0.80           N  
ATOM     51  H   LYS A   4       9.323   3.805  -1.729  1.00  0.80           H  
ATOM     52  HA  LYS A   4       9.218   6.395  -0.336  1.00  0.80           H  
ATOM     53 1HB  LYS A   4      11.572   4.636  -1.100  1.00  0.80           H  
ATOM     54 2HB  LYS A   4      11.701   6.144  -0.198  1.00  0.80           H  
ATOM     55 1HG  LYS A   4      10.271   5.208   1.582  1.00  0.80           H  
ATOM     56 2HG  LYS A   4      10.175   3.679   0.703  1.00  0.80           H  
ATOM     57 1HD  LYS A   4      12.658   3.472   0.851  1.00  0.80           H  
ATOM     58 2HD  LYS A   4      12.706   4.979   1.776  1.00  0.80           H  
ATOM     59 1HE  LYS A   4      11.138   2.517   2.632  1.00  0.80           H  
ATOM     60 2HE  LYS A   4      12.782   2.886   3.181  1.00  0.80           H  
ATOM     61 1HZ  LYS A   4      11.129   3.634   4.761  1.00  0.80           H  
ATOM     62 2HZ  LYS A   4      11.924   4.927   4.151  1.00  0.80           H  
ATOM     63 3HZ  LYS A   4      10.383   4.607   3.665  1.00  0.80           H  
ATOM     64  N   TRP A   5      10.108   8.044  -1.896  1.00  0.75           N  
ATOM     65  CA  TRP A   5      10.512   9.085  -2.814  1.00  0.75           C  
ATOM     66  C   TRP A   5      11.661   9.887  -2.229  1.00  0.75           C  
ATOM     67  O   TRP A   5      11.604  10.346  -1.084  1.00  0.75           O  
ATOM     68  CB  TRP A   5       9.344  10.024  -3.091  1.00  0.75           C  
ATOM     69  CG  TRP A   5       9.616  11.081  -4.081  1.00  0.75           C  
ATOM     70  CD1 TRP A   5      10.241  12.265  -3.887  1.00  0.75           C  
ATOM     71  CD2 TRP A   5       9.216  11.061  -5.449  1.00  0.75           C  
ATOM     72  NE1 TRP A   5      10.266  12.973  -5.053  1.00  0.75           N  
ATOM     73  CE2 TRP A   5       9.645  12.245  -6.015  1.00  0.75           C  
ATOM     74  CE3 TRP A   5       8.529  10.150  -6.224  1.00  0.75           C  
ATOM     75  CZ2 TRP A   5       9.410  12.537  -7.325  1.00  0.75           C  
ATOM     76  CZ3 TRP A   5       8.289  10.443  -7.549  1.00  0.75           C  
ATOM     77  CH2 TRP A   5       8.717  11.603  -8.092  1.00  0.75           C  
ATOM     78  H   TRP A   5       9.769   8.316  -0.975  1.00  0.75           H  
ATOM     79  HA  TRP A   5      10.842   8.632  -3.747  1.00  0.75           H  
ATOM     80 1HB  TRP A   5       8.505   9.435  -3.459  1.00  0.75           H  
ATOM     81 2HB  TRP A   5       9.029  10.493  -2.157  1.00  0.75           H  
ATOM     82  HD1 TRP A   5      10.664  12.597  -2.940  1.00  0.75           H  
ATOM     83  HE1 TRP A   5      10.674  13.884  -5.182  1.00  0.75           H  
ATOM     84  HE3 TRP A   5       8.185   9.213  -5.790  1.00  0.75           H  
ATOM     85  HZ2 TRP A   5       9.731  13.474  -7.756  1.00  0.75           H  
ATOM     86  HZ3 TRP A   5       7.748   9.718  -8.142  1.00  0.75           H  
ATOM     87  HH2 TRP A   5       8.508  11.808  -9.141  1.00  0.75           H  
ATOM     88  N   THR A   6      12.712  10.043  -3.006  1.00  0.74           N  
ATOM     89  CA  THR A   6      13.836  10.861  -2.595  1.00  0.74           C  
ATOM     90  C   THR A   6      13.914  12.053  -3.519  1.00  0.74           C  
ATOM     91  O   THR A   6      13.738  11.925  -4.730  1.00  0.74           O  
ATOM     92  CB  THR A   6      15.169  10.080  -2.545  1.00  0.74           C  
ATOM     93  OG1 THR A   6      15.081   9.033  -1.550  1.00  0.74           O  
ATOM     94  CG2 THR A   6      16.334  11.017  -2.198  1.00  0.74           C  
ATOM     95  H   THR A   6      12.718   9.607  -3.926  1.00  0.74           H  
ATOM     96  HA  THR A   6      13.650  11.238  -1.600  1.00  0.74           H  
ATOM     97  HB  THR A   6      15.348   9.624  -3.516  1.00  0.74           H  
ATOM     98  HG1 THR A   6      15.175   9.410  -0.678  1.00  0.74           H  
ATOM     99 1HG2 THR A   6      17.260  10.447  -2.171  1.00  0.74           H  
ATOM    100 2HG2 THR A   6      16.420  11.801  -2.947  1.00  0.74           H  
ATOM    101 3HG2 THR A   6      16.158  11.470  -1.222  1.00  0.74           H  
ATOM    102  N   ALA A   7      14.101  13.221  -2.943  1.00  0.75           N  
ATOM    103  CA  ALA A   7      14.165  14.402  -3.759  1.00  0.75           C  
ATOM    104  C   ALA A   7      15.418  15.183  -3.473  1.00  0.75           C  
ATOM    105  O   ALA A   7      15.885  15.248  -2.339  1.00  0.75           O  
ATOM    106  CB  ALA A   7      12.946  15.276  -3.518  1.00  0.75           C  
ATOM    107  H   ALA A   7      14.217  13.269  -1.935  1.00  0.75           H  
ATOM    108  HA  ALA A   7      14.183  14.095  -4.793  1.00  0.75           H  
ATOM    109 1HB  ALA A   7      13.010  16.142  -4.151  1.00  0.75           H  
ATOM    110 2HB  ALA A   7      12.051  14.722  -3.749  1.00  0.75           H  
ATOM    111 3HB  ALA A   7      12.911  15.591  -2.498  1.00  0.75           H  
ATOM    112  N   LYS A   8      15.952  15.800  -4.512  1.00  0.78           N  
ATOM    113  CA  LYS A   8      17.075  16.703  -4.371  1.00  0.78           C  
ATOM    114  C   LYS A   8      16.554  18.124  -4.514  1.00  0.78           C  
ATOM    115  O   LYS A   8      15.909  18.489  -5.511  1.00  0.78           O  
ATOM    116  CB  LYS A   8      18.190  16.370  -5.368  1.00  0.78           C  
ATOM    117  CG  LYS A   8      19.407  17.269  -5.257  1.00  0.78           C  
ATOM    118  CD  LYS A   8      20.485  16.873  -6.264  1.00  0.78           C  
ATOM    119  CE  LYS A   8      21.670  17.823  -6.196  1.00  0.78           C  
ATOM    120  NZ  LYS A   8      22.752  17.439  -7.147  1.00  0.78           N  
ATOM    121  H   LYS A   8      15.538  15.647  -5.427  1.00  0.78           H  
ATOM    122  HA  LYS A   8      17.488  16.611  -3.371  1.00  0.78           H  
ATOM    123 1HB  LYS A   8      18.519  15.343  -5.212  1.00  0.78           H  
ATOM    124 2HB  LYS A   8      17.832  16.440  -6.373  1.00  0.78           H  
ATOM    125 1HG  LYS A   8      19.111  18.305  -5.441  1.00  0.78           H  
ATOM    126 2HG  LYS A   8      19.813  17.203  -4.246  1.00  0.78           H  
ATOM    127 1HD  LYS A   8      20.826  15.859  -6.060  1.00  0.78           H  
ATOM    128 2HD  LYS A   8      20.068  16.903  -7.275  1.00  0.78           H  
ATOM    129 1HE  LYS A   8      21.327  18.829  -6.440  1.00  0.78           H  
ATOM    130 2HE  LYS A   8      22.072  17.823  -5.183  1.00  0.78           H  
ATOM    131 1HZ  LYS A   8      23.513  18.097  -7.071  1.00  0.78           H  
ATOM    132 2HZ  LYS A   8      23.083  16.513  -6.920  1.00  0.78           H  
ATOM    133 3HZ  LYS A   8      22.399  17.444  -8.097  1.00  0.78           H  
ATOM    134  N   THR A   9      16.784  18.927  -3.491  1.00  0.81           N  
ATOM    135  CA  THR A   9      16.262  20.272  -3.487  1.00  0.81           C  
ATOM    136  C   THR A   9      17.456  21.214  -3.323  1.00  0.81           C  
ATOM    137  O   THR A   9      18.564  20.744  -3.065  1.00  0.81           O  
ATOM    138  CB  THR A   9      15.312  20.430  -2.288  1.00  0.81           C  
ATOM    139  OG1 THR A   9      16.102  20.509  -1.093  1.00  0.81           O  
ATOM    140  CG2 THR A   9      14.387  19.183  -2.186  1.00  0.81           C  
ATOM    141  H   THR A   9      17.284  18.600  -2.662  1.00  0.81           H  
ATOM    142  HA  THR A   9      15.749  20.464  -4.422  1.00  0.81           H  
ATOM    143  HB  THR A   9      14.693  21.298  -2.382  1.00  0.81           H  
ATOM    144  HG1 THR A   9      16.472  19.613  -0.882  1.00  0.81           H  
ATOM    145 1HG2 THR A   9      13.731  19.281  -1.326  1.00  0.81           H  
ATOM    146 2HG2 THR A   9      13.786  19.097  -3.092  1.00  0.81           H  
ATOM    147 3HG2 THR A   9      14.994  18.283  -2.065  1.00  0.81           H  
ATOM    148  N   PRO A  10      17.290  22.541  -3.449  1.00  0.84           N  
ATOM    149  CA  PRO A  10      18.313  23.539  -3.189  1.00  0.84           C  
ATOM    150  C   PRO A  10      18.866  23.464  -1.759  1.00  0.84           C  
ATOM    151  O   PRO A  10      19.927  24.026  -1.483  1.00  0.84           O  
ATOM    152  CB  PRO A  10      17.572  24.857  -3.440  1.00  0.84           C  
ATOM    153  CG  PRO A  10      16.462  24.496  -4.398  1.00  0.84           C  
ATOM    154  CD  PRO A  10      16.023  23.120  -3.970  1.00  0.84           C  
ATOM    155  HA  PRO A  10      19.127  23.410  -3.918  1.00  0.84           H  
ATOM    156 1HB  PRO A  10      17.198  25.257  -2.479  1.00  0.84           H  
ATOM    157 2HB  PRO A  10      18.264  25.604  -3.851  1.00  0.84           H  
ATOM    158 1HG  PRO A  10      15.653  25.241  -4.342  1.00  0.84           H  
ATOM    159 2HG  PRO A  10      16.841  24.526  -5.436  1.00  0.84           H  
ATOM    160 1HD  PRO A  10      15.281  23.235  -3.177  1.00  0.84           H  
ATOM    161 2HD  PRO A  10      15.640  22.583  -4.840  1.00  0.84           H  
ATOM    162  N   ASP A  11      18.134  22.806  -0.843  1.00  0.85           N  
ATOM    163  CA  ASP A  11      18.544  22.688   0.543  1.00  0.85           C  
ATOM    164  C   ASP A  11      19.134  21.302   0.825  1.00  0.85           C  
ATOM    165  O   ASP A  11      19.334  20.932   1.985  1.00  0.85           O  
ATOM    166  CB  ASP A  11      17.346  22.944   1.457  1.00  0.85           C  
ATOM    167  CG  ASP A  11      16.817  24.379   1.373  1.00  0.85           C  
ATOM    168  OD1 ASP A  11      17.611  25.284   1.349  1.00  0.85           O  
ATOM    169  OD2 ASP A  11      15.620  24.552   1.331  1.00  0.85           O  
ATOM    170  H   ASP A  11      17.287  22.296  -1.089  1.00  0.85           H  
ATOM    171  HA  ASP A  11      19.310  23.435   0.747  1.00  0.85           H  
ATOM    172 1HB  ASP A  11      16.552  22.275   1.164  1.00  0.85           H  
ATOM    173 2HB  ASP A  11      17.611  22.716   2.487  1.00  0.85           H  
ATOM    174  N   GLY A  12      19.430  20.546  -0.238  1.00  0.85           N  
ATOM    175  CA  GLY A  12      19.976  19.201  -0.111  1.00  0.85           C  
ATOM    176  C   GLY A  12      18.879  18.142  -0.266  1.00  0.85           C  
ATOM    177  O   GLY A  12      17.734  18.470  -0.591  1.00  0.85           O  
ATOM    178  H   GLY A  12      19.250  20.898  -1.178  1.00  0.85           H  
ATOM    179 1HA  GLY A  12      20.742  19.059  -0.873  1.00  0.85           H  
ATOM    180 2HA  GLY A  12      20.456  19.111   0.861  1.00  0.85           H  
ATOM    181  N   PRO A  13      19.226  16.852  -0.163  1.00  0.83           N  
ATOM    182  CA  PRO A  13      18.329  15.729  -0.333  1.00  0.83           C  
ATOM    183  C   PRO A  13      17.347  15.554   0.822  1.00  0.83           C  
ATOM    184  O   PRO A  13      17.649  15.888   1.970  1.00  0.83           O  
ATOM    185  CB  PRO A  13      19.289  14.545  -0.442  1.00  0.83           C  
ATOM    186  CG  PRO A  13      20.517  14.976   0.346  1.00  0.83           C  
ATOM    187  CD  PRO A  13      20.623  16.481   0.129  1.00  0.83           C  
ATOM    188  HA  PRO A  13      17.798  15.869  -1.266  1.00  0.83           H  
ATOM    189 1HB  PRO A  13      18.810  13.644  -0.029  1.00  0.83           H  
ATOM    190 2HB  PRO A  13      19.503  14.336  -1.500  1.00  0.83           H  
ATOM    191 1HG  PRO A  13      20.390  14.711   1.407  1.00  0.83           H  
ATOM    192 2HG  PRO A  13      21.405  14.432  -0.010  1.00  0.83           H  
ATOM    193 1HD  PRO A  13      20.974  16.948   1.057  1.00  0.83           H  
ATOM    194 2HD  PRO A  13      21.278  16.701  -0.728  1.00  0.83           H  
ATOM    195  N   THR A  14      16.210  14.948   0.507  1.00  0.80           N  
ATOM    196  CA  THR A  14      15.180  14.588   1.479  1.00  0.80           C  
ATOM    197  C   THR A  14      14.476  13.301   1.061  1.00  0.80           C  
ATOM    198  O   THR A  14      14.328  13.031  -0.130  1.00  0.80           O  
ATOM    199  CB  THR A  14      14.136  15.711   1.550  1.00  0.80           C  
ATOM    200  OG1 THR A  14      13.164  15.458   2.596  1.00  0.80           O  
ATOM    201  CG2 THR A  14      13.438  15.786   0.203  1.00  0.80           C  
ATOM    202  H   THR A  14      16.040  14.769  -0.480  1.00  0.80           H  
ATOM    203  HA  THR A  14      15.643  14.438   2.454  1.00  0.80           H  
ATOM    204  HB  THR A  14      14.635  16.647   1.745  1.00  0.80           H  
ATOM    205  HG1 THR A  14      12.848  14.545   2.527  1.00  0.80           H  
ATOM    206 1HG2 THR A  14      12.708  16.570   0.179  1.00  0.80           H  
ATOM    207 2HG2 THR A  14      14.187  15.984  -0.557  1.00  0.80           H  
ATOM    208 3HG2 THR A  14      12.946  14.836  -0.001  1.00  0.80           H  
ATOM    209  N   SER A  15      13.983  12.527   2.025  1.00  0.77           N  
ATOM    210  CA  SER A  15      13.206  11.337   1.666  1.00  0.77           C  
ATOM    211  C   SER A  15      11.830  11.350   2.313  1.00  0.77           C  
ATOM    212  O   SER A  15      11.650  11.908   3.399  1.00  0.77           O  
ATOM    213  CB  SER A  15      13.948  10.062   2.041  1.00  0.77           C  
ATOM    214  OG  SER A  15      15.153   9.928   1.310  1.00  0.77           O  
ATOM    215  H   SER A  15      14.140  12.761   2.997  1.00  0.77           H  
ATOM    216  HA  SER A  15      13.057  11.332   0.594  1.00  0.77           H  
ATOM    217 1HB  SER A  15      14.165  10.071   3.107  1.00  0.77           H  
ATOM    218 2HB  SER A  15      13.305   9.203   1.845  1.00  0.77           H  
ATOM    219  HG  SER A  15      14.902   9.708   0.415  1.00  0.77           H  
ATOM    220  N   TYR A  16      10.869  10.703   1.651  1.00  0.76           N  
ATOM    221  CA  TYR A  16       9.516  10.602   2.175  1.00  0.76           C  
ATOM    222  C   TYR A  16       8.778   9.338   1.726  1.00  0.76           C  
ATOM    223  O   TYR A  16       8.924   8.866   0.596  1.00  0.76           O  
ATOM    224  CB  TYR A  16       8.731  11.850   1.780  1.00  0.76           C  
ATOM    225  CG  TYR A  16       7.365  11.936   2.426  1.00  0.76           C  
ATOM    226  CD1 TYR A  16       7.248  12.389   3.732  1.00  0.76           C  
ATOM    227  CD2 TYR A  16       6.249  11.596   1.725  1.00  0.76           C  
ATOM    228  CE1 TYR A  16       6.002  12.490   4.320  1.00  0.76           C  
ATOM    229  CE2 TYR A  16       5.003  11.691   2.308  1.00  0.76           C  
ATOM    230  CZ  TYR A  16       4.876  12.135   3.595  1.00  0.76           C  
ATOM    231  OH  TYR A  16       3.626  12.223   4.173  1.00  0.76           O  
ATOM    232  H   TYR A  16      11.089  10.317   0.735  1.00  0.76           H  
ATOM    233  HA  TYR A  16       9.577  10.565   3.263  1.00  0.76           H  
ATOM    234 1HB  TYR A  16       9.295  12.744   2.055  1.00  0.76           H  
ATOM    235 2HB  TYR A  16       8.596  11.866   0.697  1.00  0.76           H  
ATOM    236  HD1 TYR A  16       8.141  12.668   4.293  1.00  0.76           H  
ATOM    237  HD2 TYR A  16       6.350  11.247   0.715  1.00  0.76           H  
ATOM    238  HE1 TYR A  16       5.906  12.846   5.345  1.00  0.76           H  
ATOM    239  HE2 TYR A  16       4.114  11.409   1.743  1.00  0.76           H  
ATOM    240  HH  TYR A  16       2.973  11.840   3.577  1.00  0.76           H  
ATOM    241  N   ASP A  17       7.984   8.778   2.632  1.00  0.76           N  
ATOM    242  CA  ASP A  17       7.175   7.604   2.319  1.00  0.76           C  
ATOM    243  C   ASP A  17       5.855   8.037   1.682  1.00  0.76           C  
ATOM    244  O   ASP A  17       5.018   8.642   2.351  1.00  0.76           O  
ATOM    245  CB  ASP A  17       6.891   6.832   3.609  1.00  0.76           C  
ATOM    246  CG  ASP A  17       8.143   6.188   4.232  1.00  0.76           C  
ATOM    247  OD1 ASP A  17       8.843   5.465   3.549  1.00  0.76           O  
ATOM    248  OD2 ASP A  17       8.402   6.452   5.379  1.00  0.76           O  
ATOM    249  H   ASP A  17       7.914   9.196   3.550  1.00  0.76           H  
ATOM    250  HA  ASP A  17       7.712   6.970   1.614  1.00  0.76           H  
ATOM    251 1HB  ASP A  17       6.440   7.504   4.340  1.00  0.76           H  
ATOM    252 2HB  ASP A  17       6.164   6.044   3.397  1.00  0.76           H  
ATOM    253  N   VAL A  18       5.661   7.718   0.403  1.00  0.76           N  
ATOM    254  CA  VAL A  18       4.478   8.163  -0.329  1.00  0.76           C  
ATOM    255  C   VAL A  18       3.485   7.016  -0.449  1.00  0.76           C  
ATOM    256  O   VAL A  18       3.848   5.918  -0.879  1.00  0.76           O  
ATOM    257  CB  VAL A  18       4.873   8.595  -1.761  1.00  0.76           C  
ATOM    258  CG1 VAL A  18       3.630   9.075  -2.524  1.00  0.76           C  
ATOM    259  CG2 VAL A  18       5.960   9.649  -1.716  1.00  0.76           C  
ATOM    260  H   VAL A  18       6.363   7.185  -0.109  1.00  0.76           H  
ATOM    261  HA  VAL A  18       4.011   8.995   0.200  1.00  0.76           H  
ATOM    262  HB  VAL A  18       5.260   7.727  -2.298  1.00  0.76           H  
ATOM    263 1HG1 VAL A  18       3.889   9.360  -3.533  1.00  0.76           H  
ATOM    264 2HG1 VAL A  18       2.904   8.283  -2.561  1.00  0.76           H  
ATOM    265 3HG1 VAL A  18       3.196   9.924  -2.019  1.00  0.76           H  
ATOM    266 1HG2 VAL A  18       6.236   9.926  -2.732  1.00  0.76           H  
ATOM    267 2HG2 VAL A  18       5.604  10.500  -1.205  1.00  0.76           H  
ATOM    268 3HG2 VAL A  18       6.835   9.247  -1.193  1.00  0.76           H  
ATOM    269  N   SER A  19       2.243   7.204  -0.022  1.00  0.76           N  
ATOM    270  CA  SER A  19       1.337   6.068  -0.148  1.00  0.76           C  
ATOM    271  C   SER A  19       1.109   5.784  -1.600  1.00  0.76           C  
ATOM    272  O   SER A  19       1.074   6.703  -2.428  1.00  0.76           O  
ATOM    273  CB  SER A  19       0.001   6.268   0.524  1.00  0.76           C  
ATOM    274  OG  SER A  19      -0.865   5.182   0.235  1.00  0.76           O  
ATOM    275  H   SER A  19       1.911   8.121   0.300  1.00  0.76           H  
ATOM    276  HA  SER A  19       1.805   5.191   0.298  1.00  0.76           H  
ATOM    277 1HB  SER A  19       0.139   6.356   1.598  1.00  0.76           H  
ATOM    278 2HB  SER A  19      -0.442   7.161   0.186  1.00  0.76           H  
ATOM    279  HG  SER A  19      -1.033   5.211  -0.759  1.00  0.76           H  
ATOM    280  N   ASP A  20       0.956   4.529  -1.949  1.00  0.75           N  
ATOM    281  CA  ASP A  20       0.602   4.327  -3.326  1.00  0.75           C  
ATOM    282  C   ASP A  20      -0.717   5.066  -3.497  1.00  0.75           C  
ATOM    283  O   ASP A  20      -1.468   5.235  -2.524  1.00  0.75           O  
ATOM    284  CB  ASP A  20       0.529   2.857  -3.713  1.00  0.75           C  
ATOM    285  CG  ASP A  20       1.930   2.196  -3.825  1.00  0.75           C  
ATOM    286  OD1 ASP A  20       2.934   2.896  -3.768  1.00  0.75           O  
ATOM    287  OD2 ASP A  20       1.970   0.998  -3.962  1.00  0.75           O  
ATOM    288  H   ASP A  20       1.021   3.762  -1.274  1.00  0.75           H  
ATOM    289  HA  ASP A  20       1.349   4.802  -3.964  1.00  0.75           H  
ATOM    290 1HB  ASP A  20      -0.051   2.317  -2.964  1.00  0.75           H  
ATOM    291 2HB  ASP A  20       0.008   2.755  -4.668  1.00  0.75           H  
ATOM    292  N   ASN A  21      -0.945   5.557  -4.712  1.00  0.74           N  
ATOM    293  CA  ASN A  21      -2.105   6.354  -5.135  1.00  0.74           C  
ATOM    294  C   ASN A  21      -2.143   7.814  -4.623  1.00  0.74           C  
ATOM    295  O   ASN A  21      -3.115   8.525  -4.884  1.00  0.74           O  
ATOM    296  CB  ASN A  21      -3.400   5.657  -4.763  1.00  0.74           C  
ATOM    297  CG  ASN A  21      -3.510   4.282  -5.370  1.00  0.74           C  
ATOM    298  OD1 ASN A  21      -3.140   4.066  -6.530  1.00  0.74           O  
ATOM    299  ND2 ASN A  21      -4.006   3.346  -4.601  1.00  0.74           N  
ATOM    300  H   ASN A  21      -0.244   5.362  -5.415  1.00  0.74           H  
ATOM    301  HA  ASN A  21      -2.072   6.416  -6.223  1.00  0.74           H  
ATOM    302 1HB  ASN A  21      -3.522   5.594  -3.687  1.00  0.74           H  
ATOM    303 2HB  ASN A  21      -4.231   6.256  -5.134  1.00  0.74           H  
ATOM    304 1HD2 ASN A  21      -4.102   2.412  -4.946  1.00  0.74           H  
ATOM    305 2HD2 ASN A  21      -4.289   3.566  -3.667  1.00  0.74           H  
ATOM    306  N   GLU A  22      -1.064   8.293  -3.998  1.00  0.72           N  
ATOM    307  CA  GLU A  22      -0.920   9.726  -3.702  1.00  0.72           C  
ATOM    308  C   GLU A  22      -0.105  10.352  -4.814  1.00  0.72           C  
ATOM    309  O   GLU A  22       0.739   9.679  -5.415  1.00  0.72           O  
ATOM    310  CB  GLU A  22      -0.223   9.999  -2.363  1.00  0.72           C  
ATOM    311  CG  GLU A  22      -1.019   9.654  -1.123  1.00  0.72           C  
ATOM    312  CD  GLU A  22      -0.225   9.851   0.188  1.00  0.72           C  
ATOM    313  OE1 GLU A  22       0.991   9.841   0.138  1.00  0.72           O  
ATOM    314  OE2 GLU A  22      -0.837  10.015   1.215  1.00  0.72           O  
ATOM    315  H   GLU A  22      -0.314   7.658  -3.716  1.00  0.72           H  
ATOM    316  HA  GLU A  22      -1.904  10.195  -3.690  1.00  0.72           H  
ATOM    317 1HB  GLU A  22       0.692   9.417  -2.320  1.00  0.72           H  
ATOM    318 2HB  GLU A  22       0.060  11.053  -2.308  1.00  0.72           H  
ATOM    319 1HG  GLU A  22      -1.900  10.292  -1.094  1.00  0.72           H  
ATOM    320 2HG  GLU A  22      -1.360   8.628  -1.214  1.00  0.72           H  
ATOM    321  N   ARG A  23      -0.328  11.628  -5.115  1.00  0.71           N  
ATOM    322  CA  ARG A  23       0.530  12.218  -6.127  1.00  0.71           C  
ATOM    323  C   ARG A  23       1.805  12.654  -5.437  1.00  0.71           C  
ATOM    324  O   ARG A  23       1.799  12.988  -4.244  1.00  0.71           O  
ATOM    325  CB  ARG A  23      -0.134  13.370  -6.847  1.00  0.71           C  
ATOM    326  CG  ARG A  23      -1.364  12.956  -7.626  1.00  0.71           C  
ATOM    327  CD  ARG A  23      -1.909  14.064  -8.368  1.00  0.71           C  
ATOM    328  NE  ARG A  23      -3.155  13.784  -9.114  1.00  0.71           N  
ATOM    329  CZ  ARG A  23      -3.780  14.709  -9.894  1.00  0.71           C  
ATOM    330  NH1 ARG A  23      -3.239  15.912 -10.014  1.00  0.71           N  
ATOM    331  NH2 ARG A  23      -4.912  14.413 -10.521  1.00  0.71           N  
ATOM    332  H   ARG A  23      -1.034  12.203  -4.634  1.00  0.71           H  
ATOM    333  HA  ARG A  23       0.777  11.465  -6.876  1.00  0.71           H  
ATOM    334 1HB  ARG A  23      -0.408  14.141  -6.149  1.00  0.71           H  
ATOM    335 2HB  ARG A  23       0.571  13.807  -7.562  1.00  0.71           H  
ATOM    336 1HG  ARG A  23      -1.056  12.203  -8.341  1.00  0.71           H  
ATOM    337 2HG  ARG A  23      -2.123  12.562  -6.951  1.00  0.71           H  
ATOM    338 1HD  ARG A  23      -2.072  14.924  -7.716  1.00  0.71           H  
ATOM    339 2HD  ARG A  23      -1.165  14.278  -9.069  1.00  0.71           H  
ATOM    340  HE  ARG A  23      -3.573  12.861  -9.035  1.00  0.71           H  
ATOM    341 1HH1 ARG A  23      -2.357  16.111  -9.546  1.00  0.71           H  
ATOM    342 2HH1 ARG A  23      -3.661  16.669 -10.567  1.00  0.71           H  
ATOM    343 1HH2 ARG A  23      -5.323  13.493 -10.427  1.00  0.71           H  
ATOM    344 2HH2 ARG A  23      -5.363  15.109 -11.093  1.00  0.71           H  
ATOM    345  N   THR A  24       2.896  12.669  -6.170  1.00  0.69           N  
ATOM    346  CA  THR A  24       4.147  13.046  -5.550  1.00  0.69           C  
ATOM    347  C   THR A  24       4.169  14.444  -4.954  1.00  0.69           C  
ATOM    348  O   THR A  24       4.634  14.618  -3.827  1.00  0.69           O  
ATOM    349  CB  THR A  24       5.289  12.983  -6.510  1.00  0.69           C  
ATOM    350  OG1 THR A  24       5.473  11.651  -6.974  1.00  0.69           O  
ATOM    351  CG2 THR A  24       6.468  13.493  -5.761  1.00  0.69           C  
ATOM    352  H   THR A  24       2.844  12.387  -7.151  1.00  0.69           H  
ATOM    353  HA  THR A  24       4.342  12.337  -4.744  1.00  0.69           H  
ATOM    354  HB  THR A  24       5.081  13.629  -7.364  1.00  0.69           H  
ATOM    355  HG1 THR A  24       4.696  11.403  -7.492  1.00  0.69           H  
ATOM    356 1HG2 THR A  24       7.277  13.517  -6.382  1.00  0.69           H  
ATOM    357 2HG2 THR A  24       6.271  14.499  -5.422  1.00  0.69           H  
ATOM    358 3HG2 THR A  24       6.671  12.856  -4.902  1.00  0.69           H  
ATOM    359  N   LEU A  25       3.684  15.445  -5.686  1.00  0.69           N  
ATOM    360  CA  LEU A  25       3.700  16.795  -5.146  1.00  0.69           C  
ATOM    361  C   LEU A  25       2.972  16.883  -3.823  1.00  0.69           C  
ATOM    362  O   LEU A  25       3.411  17.584  -2.907  1.00  0.69           O  
ATOM    363  CB  LEU A  25       3.037  17.777  -6.076  1.00  0.69           C  
ATOM    364  CG  LEU A  25       3.025  19.160  -5.577  1.00  0.69           C  
ATOM    365  CD1 LEU A  25       4.416  19.630  -5.435  1.00  0.69           C  
ATOM    366  CD2 LEU A  25       2.292  20.015  -6.496  1.00  0.69           C  
ATOM    367  H   LEU A  25       3.333  15.282  -6.631  1.00  0.69           H  
ATOM    368  HA  LEU A  25       4.737  17.090  -4.996  1.00  0.69           H  
ATOM    369 1HB  LEU A  25       3.550  17.770  -7.023  1.00  0.69           H  
ATOM    370 2HB  LEU A  25       2.008  17.467  -6.211  1.00  0.69           H  
ATOM    371  HG  LEU A  25       2.548  19.192  -4.597  1.00  0.69           H  
ATOM    372 1HD1 LEU A  25       4.381  20.652  -5.058  1.00  0.69           H  
ATOM    373 2HD1 LEU A  25       4.957  18.993  -4.732  1.00  0.69           H  
ATOM    374 3HD1 LEU A  25       4.915  19.609  -6.405  1.00  0.69           H  
ATOM    375 1HD2 LEU A  25       2.312  21.013  -6.090  1.00  0.69           H  
ATOM    376 2HD2 LEU A  25       2.782  19.990  -7.449  1.00  0.69           H  
ATOM    377 3HD2 LEU A  25       1.263  19.672  -6.592  1.00  0.69           H  
ATOM    378  N   GLU A  26       1.823  16.212  -3.734  1.00  0.70           N  
ATOM    379  CA  GLU A  26       1.005  16.265  -2.537  1.00  0.70           C  
ATOM    380  C   GLU A  26       1.807  15.714  -1.367  1.00  0.70           C  
ATOM    381  O   GLU A  26       1.811  16.282  -0.270  1.00  0.70           O  
ATOM    382  CB  GLU A  26      -0.238  15.394  -2.748  1.00  0.70           C  
ATOM    383  CG  GLU A  26      -1.245  15.907  -3.787  1.00  0.70           C  
ATOM    384  CD  GLU A  26      -2.282  14.836  -4.196  1.00  0.70           C  
ATOM    385  OE1 GLU A  26      -2.102  13.677  -3.836  1.00  0.70           O  
ATOM    386  OE2 GLU A  26      -3.220  15.175  -4.879  1.00  0.70           O  
ATOM    387  H   GLU A  26       1.528  15.640  -4.512  1.00  0.70           H  
ATOM    388  HA  GLU A  26       0.727  17.299  -2.333  1.00  0.70           H  
ATOM    389 1HB  GLU A  26       0.068  14.397  -3.055  1.00  0.70           H  
ATOM    390 2HB  GLU A  26      -0.765  15.288  -1.801  1.00  0.70           H  
ATOM    391 1HG  GLU A  26      -1.769  16.769  -3.376  1.00  0.70           H  
ATOM    392 2HG  GLU A  26      -0.697  16.236  -4.672  1.00  0.70           H  
ATOM    393  N   ALA A  27       2.533  14.627  -1.624  1.00  0.72           N  
ATOM    394  CA  ALA A  27       3.362  14.006  -0.611  1.00  0.72           C  
ATOM    395  C   ALA A  27       4.506  14.920  -0.174  1.00  0.72           C  
ATOM    396  O   ALA A  27       4.761  15.085   1.024  1.00  0.72           O  
ATOM    397  CB  ALA A  27       3.896  12.716  -1.159  1.00  0.72           C  
ATOM    398  H   ALA A  27       2.475  14.197  -2.551  1.00  0.72           H  
ATOM    399  HA  ALA A  27       2.740  13.800   0.259  1.00  0.72           H  
ATOM    400 1HB  ALA A  27       4.474  12.239  -0.412  1.00  0.72           H  
ATOM    401 2HB  ALA A  27       3.054  12.089  -1.437  1.00  0.72           H  
ATOM    402 3HB  ALA A  27       4.512  12.905  -2.029  1.00  0.72           H  
ATOM    403  N   LEU A  28       5.154  15.563  -1.149  1.00  0.75           N  
ATOM    404  CA  LEU A  28       6.253  16.467  -0.844  1.00  0.75           C  
ATOM    405  C   LEU A  28       5.756  17.667  -0.064  1.00  0.75           C  
ATOM    406  O   LEU A  28       6.418  18.107   0.884  1.00  0.75           O  
ATOM    407  CB  LEU A  28       6.959  16.916  -2.129  1.00  0.75           C  
ATOM    408  CG  LEU A  28       7.781  15.845  -2.850  1.00  0.75           C  
ATOM    409  CD1 LEU A  28       8.253  16.388  -4.185  1.00  0.75           C  
ATOM    410  CD2 LEU A  28       8.972  15.462  -1.973  1.00  0.75           C  
ATOM    411  H   LEU A  28       4.892  15.390  -2.119  1.00  0.75           H  
ATOM    412  HA  LEU A  28       6.974  15.932  -0.230  1.00  0.75           H  
ATOM    413 1HB  LEU A  28       6.201  17.274  -2.826  1.00  0.75           H  
ATOM    414 2HB  LEU A  28       7.618  17.743  -1.895  1.00  0.75           H  
ATOM    415  HG  LEU A  28       7.159  14.967  -3.034  1.00  0.75           H  
ATOM    416 1HD1 LEU A  28       8.833  15.626  -4.704  1.00  0.75           H  
ATOM    417 2HD1 LEU A  28       7.385  16.658  -4.785  1.00  0.75           H  
ATOM    418 3HD1 LEU A  28       8.871  17.267  -4.022  1.00  0.75           H  
ATOM    419 1HD2 LEU A  28       9.560  14.705  -2.474  1.00  0.75           H  
ATOM    420 2HD2 LEU A  28       9.593  16.343  -1.793  1.00  0.75           H  
ATOM    421 3HD2 LEU A  28       8.613  15.071  -1.020  1.00  0.75           H  
ATOM    422  N   SER A  29       4.559  18.148  -0.410  1.00  0.78           N  
ATOM    423  CA  SER A  29       3.966  19.279   0.273  1.00  0.78           C  
ATOM    424  C   SER A  29       3.705  18.881   1.725  1.00  0.78           C  
ATOM    425  O   SER A  29       4.024  19.627   2.653  1.00  0.78           O  
ATOM    426  CB  SER A  29       2.662  19.651  -0.408  1.00  0.78           C  
ATOM    427  OG  SER A  29       2.881  20.056  -1.730  1.00  0.78           O  
ATOM    428  H   SER A  29       4.065  17.743  -1.203  1.00  0.78           H  
ATOM    429  HA  SER A  29       4.660  20.120   0.245  1.00  0.78           H  
ATOM    430 1HB  SER A  29       1.990  18.801  -0.397  1.00  0.78           H  
ATOM    431 2HB  SER A  29       2.182  20.453   0.146  1.00  0.78           H  
ATOM    432  HG  SER A  29       3.271  19.264  -2.171  1.00  0.78           H  
ATOM    433  N   GLY A  30       3.174  17.664   1.922  1.00  0.82           N  
ATOM    434  CA  GLY A  30       2.885  17.115   3.246  1.00  0.82           C  
ATOM    435  C   GLY A  30       4.144  17.009   4.102  1.00  0.82           C  
ATOM    436  O   GLY A  30       4.107  17.202   5.319  1.00  0.82           O  
ATOM    437  H   GLY A  30       2.921  17.100   1.110  1.00  0.82           H  
ATOM    438 1HA  GLY A  30       2.147  17.739   3.746  1.00  0.82           H  
ATOM    439 2HA  GLY A  30       2.445  16.125   3.126  1.00  0.82           H  
ATOM    440  N   ALA A  31       5.270  16.760   3.438  1.00  0.85           N  
ATOM    441  CA  ALA A  31       6.575  16.621   4.063  1.00  0.85           C  
ATOM    442  C   ALA A  31       7.222  17.965   4.401  1.00  0.85           C  
ATOM    443  O   ALA A  31       8.313  17.996   4.976  1.00  0.85           O  
ATOM    444  CB  ALA A  31       7.496  15.859   3.143  1.00  0.85           C  
ATOM    445  H   ALA A  31       5.198  16.579   2.437  1.00  0.85           H  
ATOM    446  HA  ALA A  31       6.440  16.060   4.987  1.00  0.85           H  
ATOM    447 1HB  ALA A  31       8.463  15.710   3.619  1.00  0.85           H  
ATOM    448 2HB  ALA A  31       7.052  14.916   2.907  1.00  0.85           H  
ATOM    449 3HB  ALA A  31       7.625  16.416   2.231  1.00  0.85           H  
ATOM    450  N   GLY A  32       6.577  19.075   4.034  1.00  0.89           N  
ATOM    451  CA  GLY A  32       7.125  20.396   4.297  1.00  0.89           C  
ATOM    452  C   GLY A  32       7.894  21.015   3.128  1.00  0.89           C  
ATOM    453  O   GLY A  32       8.543  22.051   3.301  1.00  0.89           O  
ATOM    454  H   GLY A  32       5.671  19.021   3.570  1.00  0.89           H  
ATOM    455 1HA  GLY A  32       6.303  21.058   4.568  1.00  0.89           H  
ATOM    456 2HA  GLY A  32       7.776  20.342   5.165  1.00  0.89           H  
ATOM    457  N   TRP A  33       7.831  20.412   1.940  1.00  0.93           N  
ATOM    458  CA  TRP A  33       8.542  20.984   0.804  1.00  0.93           C  
ATOM    459  C   TRP A  33       7.593  21.738  -0.120  1.00  0.93           C  
ATOM    460  O   TRP A  33       6.824  21.155  -0.889  1.00  0.93           O  
ATOM    461  CB  TRP A  33       9.292  19.908   0.041  1.00  0.93           C  
ATOM    462  CG  TRP A  33      10.387  19.313   0.825  1.00  0.93           C  
ATOM    463  CD1 TRP A  33      10.384  18.128   1.489  1.00  0.93           C  
ATOM    464  CD2 TRP A  33      11.685  19.900   1.052  1.00  0.93           C  
ATOM    465  NE1 TRP A  33      11.600  17.933   2.102  1.00  0.93           N  
ATOM    466  CE2 TRP A  33      12.401  19.013   1.847  1.00  0.93           C  
ATOM    467  CE3 TRP A  33      12.290  21.094   0.644  1.00  0.93           C  
ATOM    468  CZ2 TRP A  33      13.698  19.274   2.248  1.00  0.93           C  
ATOM    469  CZ3 TRP A  33      13.592  21.354   1.050  1.00  0.93           C  
ATOM    470  CH2 TRP A  33      14.274  20.459   1.832  1.00  0.93           C  
ATOM    471  H   TRP A  33       7.284  19.562   1.807  1.00  0.93           H  
ATOM    472  HA  TRP A  33       9.278  21.692   1.178  1.00  0.93           H  
ATOM    473 1HB  TRP A  33       8.607  19.122  -0.254  1.00  0.93           H  
ATOM    474 2HB  TRP A  33       9.720  20.333  -0.856  1.00  0.93           H  
ATOM    475  HD1 TRP A  33       9.552  17.434   1.515  1.00  0.93           H  
ATOM    476  HE1 TRP A  33      11.899  17.111   2.640  1.00  0.93           H  
ATOM    477  HE3 TRP A  33      11.751  21.806   0.020  1.00  0.93           H  
ATOM    478  HZ2 TRP A  33      14.263  18.583   2.872  1.00  0.93           H  
ATOM    479  HZ3 TRP A  33      14.064  22.289   0.729  1.00  0.93           H  
ATOM    480  HH2 TRP A  33      15.293  20.685   2.136  1.00  0.93           H  
ATOM    481  N   ASP A  34       7.696  23.063  -0.078  1.00  0.96           N  
ATOM    482  CA  ASP A  34       6.778  23.946  -0.793  1.00  0.96           C  
ATOM    483  C   ASP A  34       7.096  24.086  -2.279  1.00  0.96           C  
ATOM    484  O   ASP A  34       7.555  25.135  -2.728  1.00  0.96           O  
ATOM    485  CB  ASP A  34       6.799  25.340  -0.136  1.00  0.96           C  
ATOM    486  CG  ASP A  34       5.691  26.324  -0.609  1.00  0.96           C  
ATOM    487  OD1 ASP A  34       4.699  25.888  -1.144  1.00  0.96           O  
ATOM    488  OD2 ASP A  34       5.864  27.507  -0.407  1.00  0.96           O  
ATOM    489  H   ASP A  34       8.389  23.470   0.535  1.00  0.96           H  
ATOM    490  HA  ASP A  34       5.773  23.534  -0.703  1.00  0.96           H  
ATOM    491 1HB  ASP A  34       6.709  25.223   0.944  1.00  0.96           H  
ATOM    492 2HB  ASP A  34       7.766  25.805  -0.327  1.00  0.96           H  
ATOM    493  N   LEU A  35       6.837  23.028  -3.038  1.00  0.99           N  
ATOM    494  CA  LEU A  35       7.050  23.065  -4.481  1.00  0.99           C  
ATOM    495  C   LEU A  35       5.827  23.766  -5.107  1.00  0.99           C  
ATOM    496  O   LEU A  35       4.707  23.300  -4.912  1.00  0.99           O  
ATOM    497  CB  LEU A  35       7.168  21.654  -5.063  1.00  0.99           C  
ATOM    498  CG  LEU A  35       8.510  20.932  -4.964  1.00  0.99           C  
ATOM    499  CD1 LEU A  35       8.756  20.522  -3.519  1.00  0.99           C  
ATOM    500  CD2 LEU A  35       8.477  19.718  -5.888  1.00  0.99           C  
ATOM    501  H   LEU A  35       6.499  22.190  -2.564  1.00  0.99           H  
ATOM    502  HA  LEU A  35       7.976  23.580  -4.681  1.00  0.99           H  
ATOM    503 1HB  LEU A  35       6.499  21.042  -4.495  1.00  0.99           H  
ATOM    504 2HB  LEU A  35       6.846  21.666  -6.106  1.00  0.99           H  
ATOM    505  HG  LEU A  35       9.317  21.600  -5.270  1.00  0.99           H  
ATOM    506 1HD1 LEU A  35       9.714  20.005  -3.441  1.00  0.99           H  
ATOM    507 2HD1 LEU A  35       8.772  21.411  -2.892  1.00  0.99           H  
ATOM    508 3HD1 LEU A  35       7.957  19.859  -3.184  1.00  0.99           H  
ATOM    509 1HD2 LEU A  35       9.423  19.189  -5.832  1.00  0.99           H  
ATOM    510 2HD2 LEU A  35       7.670  19.054  -5.580  1.00  0.99           H  
ATOM    511 3HD2 LEU A  35       8.306  20.044  -6.916  1.00  0.99           H  
ATOM    512  N   PRO A  36       5.984  24.884  -5.839  1.00  1.00           N  
ATOM    513  CA  PRO A  36       4.897  25.651  -6.428  1.00  1.00           C  
ATOM    514  C   PRO A  36       4.033  24.844  -7.374  1.00  1.00           C  
ATOM    515  O   PRO A  36       4.541  23.998  -8.109  1.00  1.00           O  
ATOM    516  CB  PRO A  36       5.641  26.738  -7.212  1.00  1.00           C  
ATOM    517  CG  PRO A  36       6.970  26.877  -6.519  1.00  1.00           C  
ATOM    518  CD  PRO A  36       7.322  25.483  -6.059  1.00  1.00           C  
ATOM    519  HA  PRO A  36       4.285  26.087  -5.621  1.00  1.00           H  
ATOM    520 1HB  PRO A  36       5.739  26.434  -8.265  1.00  1.00           H  
ATOM    521 2HB  PRO A  36       5.056  27.669  -7.205  1.00  1.00           H  
ATOM    522 1HG  PRO A  36       7.714  27.295  -7.212  1.00  1.00           H  
ATOM    523 2HG  PRO A  36       6.885  27.584  -5.678  1.00  1.00           H  
ATOM    524 1HD  PRO A  36       7.887  24.928  -6.823  1.00  1.00           H  
ATOM    525 2HD  PRO A  36       7.876  25.617  -5.125  1.00  1.00           H  
ATOM    526  N   TYR A  37       2.736  25.147  -7.375  1.00  0.99           N  
ATOM    527  CA  TYR A  37       1.783  24.550  -8.301  1.00  0.99           C  
ATOM    528  C   TYR A  37       0.784  25.599  -8.760  1.00  0.99           C  
ATOM    529  O   TYR A  37       0.256  26.359  -7.949  1.00  0.99           O  
ATOM    530  CB  TYR A  37       1.107  23.335  -7.688  1.00  0.99           C  
ATOM    531  CG  TYR A  37       0.309  23.585  -6.464  1.00  0.99           C  
ATOM    532  CD1 TYR A  37      -1.049  23.847  -6.559  1.00  0.99           C  
ATOM    533  CD2 TYR A  37       0.932  23.543  -5.226  1.00  0.99           C  
ATOM    534  CE1 TYR A  37      -1.788  24.066  -5.411  1.00  0.99           C  
ATOM    535  CE2 TYR A  37       0.199  23.761  -4.081  1.00  0.99           C  
ATOM    536  CZ  TYR A  37      -1.158  24.022  -4.168  1.00  0.99           C  
ATOM    537  OH  TYR A  37      -1.892  24.240  -3.023  1.00  0.99           O  
ATOM    538  H   TYR A  37       2.398  25.836  -6.718  1.00  0.99           H  
ATOM    539  HA  TYR A  37       2.318  24.217  -9.181  1.00  0.99           H  
ATOM    540 1HB  TYR A  37       0.458  22.866  -8.431  1.00  0.99           H  
ATOM    541 2HB  TYR A  37       1.866  22.634  -7.448  1.00  0.99           H  
ATOM    542  HD1 TYR A  37      -1.533  23.878  -7.536  1.00  0.99           H  
ATOM    543  HD2 TYR A  37       2.005  23.333  -5.158  1.00  0.99           H  
ATOM    544  HE1 TYR A  37      -2.856  24.271  -5.481  1.00  0.99           H  
ATOM    545  HE2 TYR A  37       0.691  23.727  -3.107  1.00  0.99           H  
ATOM    546  HH  TYR A  37      -1.312  24.187  -2.258  1.00  0.99           H  
ATOM    547  N   LEU A  38       0.551  25.650 -10.063  1.00  0.96           N  
ATOM    548  CA  LEU A  38      -0.332  26.642 -10.658  1.00  0.96           C  
ATOM    549  C   LEU A  38      -1.602  26.123 -11.307  1.00  0.96           C  
ATOM    550  O   LEU A  38      -2.493  26.915 -11.614  1.00  0.96           O  
ATOM    551  CB  LEU A  38       0.439  27.424 -11.718  1.00  0.96           C  
ATOM    552  CG  LEU A  38       1.653  28.228 -11.224  1.00  0.96           C  
ATOM    553  CD1 LEU A  38       2.363  28.821 -12.420  1.00  0.96           C  
ATOM    554  CD2 LEU A  38       1.189  29.304 -10.273  1.00  0.96           C  
ATOM    555  H   LEU A  38       1.020  24.994 -10.667  1.00  0.96           H  
ATOM    556  HA  LEU A  38      -0.628  27.333  -9.871  1.00  0.96           H  
ATOM    557 1HB  LEU A  38       0.793  26.719 -12.472  1.00  0.96           H  
ATOM    558 2HB  LEU A  38      -0.247  28.118 -12.200  1.00  0.96           H  
ATOM    559  HG  LEU A  38       2.339  27.589 -10.703  1.00  0.96           H  
ATOM    560 1HD1 LEU A  38       3.230  29.389 -12.083  1.00  0.96           H  
ATOM    561 2HD1 LEU A  38       2.690  28.021 -13.081  1.00  0.96           H  
ATOM    562 3HD1 LEU A  38       1.683  29.479 -12.958  1.00  0.96           H  
ATOM    563 1HD2 LEU A  38       2.049  29.875  -9.924  1.00  0.96           H  
ATOM    564 2HD2 LEU A  38       0.495  29.970 -10.786  1.00  0.96           H  
ATOM    565 3HD2 LEU A  38       0.687  28.843  -9.419  1.00  0.96           H  
ATOM    566  N   CYS A  39      -1.682  24.828 -11.594  1.00  0.92           N  
ATOM    567  CA  CYS A  39      -2.813  24.379 -12.390  1.00  0.92           C  
ATOM    568  C   CYS A  39      -3.330  23.002 -12.014  1.00  0.92           C  
ATOM    569  O   CYS A  39      -4.163  22.525 -12.780  1.00  0.92           O  
ATOM    570  CB  CYS A  39      -2.420  24.322 -13.866  1.00  0.92           C  
ATOM    571  SG  CYS A  39      -1.220  22.993 -14.254  1.00  0.92           S  
ATOM    572  H   CYS A  39      -0.975  24.169 -11.303  1.00  0.92           H  
ATOM    573  HA  CYS A  39      -3.625  25.094 -12.265  1.00  0.92           H  
ATOM    574 1HB  CYS A  39      -3.310  24.161 -14.474  1.00  0.92           H  
ATOM    575 2HB  CYS A  39      -1.984  25.275 -14.166  1.00  0.92           H  
ATOM    576  N   ARG A  40      -2.350  22.178 -11.607  1.00  0.87           N  
ATOM    577  CA  ARG A  40      -2.629  21.085 -10.655  1.00  0.87           C  
ATOM    578  C   ARG A  40      -3.326  19.846 -11.318  1.00  0.87           C  
ATOM    579  O   ARG A  40      -3.445  18.783 -10.699  1.00  0.87           O  
ATOM    580  CB  ARG A  40      -3.467  21.586  -9.488  1.00  0.87           C  
ATOM    581  CG  ARG A  40      -3.685  20.573  -8.377  1.00  0.87           C  
ATOM    582  CD  ARG A  40      -4.398  21.172  -7.205  1.00  0.87           C  
ATOM    583  NE  ARG A  40      -5.762  21.568  -7.530  1.00  0.87           N  
ATOM    584  CZ  ARG A  40      -6.550  22.321  -6.732  1.00  0.87           C  
ATOM    585  NH1 ARG A  40      -6.098  22.744  -5.572  1.00  0.87           N  
ATOM    586  NH2 ARG A  40      -7.778  22.632  -7.114  1.00  0.87           N  
ATOM    587  H   ARG A  40      -1.804  21.805 -12.372  1.00  0.87           H  
ATOM    588  HA  ARG A  40      -1.679  20.763 -10.240  1.00  0.87           H  
ATOM    589 1HB  ARG A  40      -2.999  22.467  -9.050  1.00  0.87           H  
ATOM    590 2HB  ARG A  40      -4.455  21.879  -9.849  1.00  0.87           H  
ATOM    591 1HG  ARG A  40      -4.282  19.744  -8.759  1.00  0.87           H  
ATOM    592 2HG  ARG A  40      -2.718  20.196  -8.038  1.00  0.87           H  
ATOM    593 1HD  ARG A  40      -4.439  20.445  -6.395  1.00  0.87           H  
ATOM    594 2HD  ARG A  40      -3.858  22.057  -6.868  1.00  0.87           H  
ATOM    595  HE  ARG A  40      -6.144  21.259  -8.414  1.00  0.87           H  
ATOM    596 1HH1 ARG A  40      -5.162  22.504  -5.277  1.00  0.87           H  
ATOM    597 2HH1 ARG A  40      -6.687  23.306  -4.974  1.00  0.87           H  
ATOM    598 1HH2 ARG A  40      -8.129  22.308  -8.004  1.00  0.87           H  
ATOM    599 2HH2 ARG A  40      -8.365  23.194  -6.515  1.00  0.87           H  
ATOM    600  N   GLN A  41      -3.738  19.993 -12.585  1.00  0.83           N  
ATOM    601  CA  GLN A  41      -4.436  19.006 -13.399  1.00  0.83           C  
ATOM    602  C   GLN A  41      -3.624  18.277 -14.490  1.00  0.83           C  
ATOM    603  O   GLN A  41      -4.224  17.575 -15.301  1.00  0.83           O  
ATOM    604  CB  GLN A  41      -5.601  19.703 -14.095  1.00  0.83           C  
ATOM    605  CG  GLN A  41      -6.662  20.259 -13.153  1.00  0.83           C  
ATOM    606  CD  GLN A  41      -7.770  20.999 -13.895  1.00  0.83           C  
ATOM    607  OE1 GLN A  41      -8.593  20.400 -14.600  1.00  0.83           O  
ATOM    608  NE2 GLN A  41      -7.782  22.320 -13.748  1.00  0.83           N  
ATOM    609  H   GLN A  41      -3.628  20.899 -13.000  1.00  0.83           H  
ATOM    610  HA  GLN A  41      -4.830  18.248 -12.724  1.00  0.83           H  
ATOM    611 1HB  GLN A  41      -5.213  20.538 -14.683  1.00  0.83           H  
ATOM    612 2HB  GLN A  41      -6.082  19.011 -14.783  1.00  0.83           H  
ATOM    613 1HG  GLN A  41      -7.110  19.435 -12.602  1.00  0.83           H  
ATOM    614 2HG  GLN A  41      -6.190  20.957 -12.463  1.00  0.83           H  
ATOM    615 1HE2 GLN A  41      -8.473  22.871 -14.210  1.00  0.83           H  
ATOM    616 2HE2 GLN A  41      -7.084  22.763 -13.179  1.00  0.83           H  
ATOM    617  N   GLY A  42      -2.297  18.441 -14.559  1.00  0.81           N  
ATOM    618  CA  GLY A  42      -1.520  17.757 -15.595  1.00  0.81           C  
ATOM    619  C   GLY A  42      -1.138  18.571 -16.853  1.00  0.81           C  
ATOM    620  O   GLY A  42      -0.699  17.969 -17.848  1.00  0.81           O  
ATOM    621  H   GLY A  42      -1.789  19.003 -13.888  1.00  0.81           H  
ATOM    622 1HA  GLY A  42      -0.621  17.375 -15.135  1.00  0.81           H  
ATOM    623 2HA  GLY A  42      -2.075  16.872 -15.910  1.00  0.81           H  
ATOM    624  N   SER A  43      -1.325  19.905 -16.859  1.00  0.80           N  
ATOM    625  CA  SER A  43      -0.993  20.678 -18.075  1.00  0.80           C  
ATOM    626  C   SER A  43       0.161  21.706 -18.014  1.00  0.80           C  
ATOM    627  O   SER A  43       0.675  22.098 -19.061  1.00  0.80           O  
ATOM    628  CB  SER A  43      -2.236  21.411 -18.544  1.00  0.80           C  
ATOM    629  OG  SER A  43      -2.660  22.345 -17.590  1.00  0.80           O  
ATOM    630  H   SER A  43      -1.693  20.369 -16.041  1.00  0.80           H  
ATOM    631  HA  SER A  43      -0.730  19.961 -18.851  1.00  0.80           H  
ATOM    632 1HB  SER A  43      -2.022  21.918 -19.483  1.00  0.80           H  
ATOM    633 2HB  SER A  43      -3.032  20.691 -18.734  1.00  0.80           H  
ATOM    634  HG  SER A  43      -1.896  22.911 -17.427  1.00  0.80           H  
ATOM    635  N   CYS A  44       0.541  22.168 -16.828  1.00  0.80           N  
ATOM    636  CA  CYS A  44       1.570  23.214 -16.681  1.00  0.80           C  
ATOM    637  C   CYS A  44       2.960  22.647 -16.384  1.00  0.80           C  
ATOM    638  O   CYS A  44       3.122  21.433 -16.254  1.00  0.80           O  
ATOM    639  CB  CYS A  44       1.126  24.309 -15.681  1.00  0.80           C  
ATOM    640  SG  CYS A  44       0.707  23.777 -14.004  1.00  0.80           S  
ATOM    641  H   CYS A  44       0.100  21.797 -16.000  1.00  0.80           H  
ATOM    642  HA  CYS A  44       1.645  23.728 -17.638  1.00  0.80           H  
ATOM    643 1HB  CYS A  44       1.910  25.059 -15.599  1.00  0.80           H  
ATOM    644 2HB  CYS A  44       0.253  24.818 -16.089  1.00  0.80           H  
ATOM    645  N   SER A  45       3.980  23.519 -16.352  1.00  0.80           N  
ATOM    646  CA  SER A  45       5.356  23.064 -16.128  1.00  0.80           C  
ATOM    647  C   SER A  45       6.020  23.522 -14.839  1.00  0.80           C  
ATOM    648  O   SER A  45       7.163  23.164 -14.571  1.00  0.80           O  
ATOM    649  CB  SER A  45       6.214  23.498 -17.303  1.00  0.80           C  
ATOM    650  OG  SER A  45       5.767  22.929 -18.506  1.00  0.80           O  
ATOM    651  H   SER A  45       3.801  24.502 -16.494  1.00  0.80           H  
ATOM    652  HA  SER A  45       5.349  21.991 -16.059  1.00  0.80           H  
ATOM    653 1HB  SER A  45       6.207  24.585 -17.384  1.00  0.80           H  
ATOM    654 2HB  SER A  45       7.245  23.190 -17.119  1.00  0.80           H  
ATOM    655  HG  SER A  45       5.641  21.988 -18.324  1.00  0.80           H  
ATOM    656  N   THR A  46       5.308  24.256 -14.009  1.00  0.78           N  
ATOM    657  CA  THR A  46       5.893  24.786 -12.777  1.00  0.78           C  
ATOM    658  C   THR A  46       6.359  23.704 -11.787  1.00  0.78           C  
ATOM    659  O   THR A  46       7.248  23.943 -10.971  1.00  0.78           O  
ATOM    660  CB  THR A  46       4.895  25.724 -12.096  1.00  0.78           C  
ATOM    661  OG1 THR A  46       5.552  26.433 -11.042  1.00  0.78           O  
ATOM    662  CG2 THR A  46       3.745  24.946 -11.535  1.00  0.78           C  
ATOM    663  H   THR A  46       4.357  24.489 -14.251  1.00  0.78           H  
ATOM    664  HA  THR A  46       6.768  25.375 -13.050  1.00  0.78           H  
ATOM    665  HB  THR A  46       4.520  26.434 -12.826  1.00  0.78           H  
ATOM    666  HG1 THR A  46       6.026  25.800 -10.488  1.00  0.78           H  
ATOM    667 1HG2 THR A  46       3.070  25.605 -11.075  1.00  0.78           H  
ATOM    668 2HG2 THR A  46       3.241  24.403 -12.330  1.00  0.78           H  
ATOM    669 3HG2 THR A  46       4.113  24.260 -10.798  1.00  0.78           H  
ATOM    670  N   CYS A  47       5.749  22.520 -11.868  1.00  0.75           N  
ATOM    671  CA  CYS A  47       6.046  21.402 -10.982  1.00  0.75           C  
ATOM    672  C   CYS A  47       6.903  20.356 -11.674  1.00  0.75           C  
ATOM    673  O   CYS A  47       7.027  19.226 -11.183  1.00  0.75           O  
ATOM    674  CB  CYS A  47       4.764  20.687 -10.566  1.00  0.75           C  
ATOM    675  SG  CYS A  47       3.619  21.645  -9.653  1.00  0.75           S  
ATOM    676  H   CYS A  47       5.039  22.408 -12.573  1.00  0.75           H  
ATOM    677  HA  CYS A  47       6.571  21.777 -10.102  1.00  0.75           H  
ATOM    678 1HB  CYS A  47       4.257  20.314 -11.447  1.00  0.75           H  
ATOM    679 2HB  CYS A  47       5.027  19.826  -9.952  1.00  0.75           H  
ATOM    680  HG  CYS A  47       4.508  22.355  -8.908  1.00  0.75           H  
ATOM    681  N   LEU A  48       7.427  20.690 -12.844  1.00  0.72           N  
ATOM    682  CA  LEU A  48       8.196  19.721 -13.592  1.00  0.72           C  
ATOM    683  C   LEU A  48       9.544  19.469 -12.942  1.00  0.72           C  
ATOM    684  O   LEU A  48      10.291  20.405 -12.655  1.00  0.72           O  
ATOM    685  CB  LEU A  48       8.408  20.209 -14.998  1.00  0.72           C  
ATOM    686  CG  LEU A  48       8.938  19.226 -15.902  1.00  0.72           C  
ATOM    687  CD1 LEU A  48       7.881  18.179 -16.064  1.00  0.72           C  
ATOM    688  CD2 LEU A  48       9.281  19.875 -17.154  1.00  0.72           C  
ATOM    689  H   LEU A  48       7.308  21.626 -13.234  1.00  0.72           H  
ATOM    690  HA  LEU A  48       7.652  18.784 -13.618  1.00  0.72           H  
ATOM    691 1HB  LEU A  48       7.449  20.541 -15.397  1.00  0.72           H  
ATOM    692 2HB  LEU A  48       9.083  21.060 -14.980  1.00  0.72           H  
ATOM    693  HG  LEU A  48       9.814  18.754 -15.477  1.00  0.72           H  
ATOM    694 1HD1 LEU A  48       8.197  17.389 -16.728  1.00  0.72           H  
ATOM    695 2HD1 LEU A  48       7.681  17.784 -15.113  1.00  0.72           H  
ATOM    696 3HD1 LEU A  48       6.989  18.631 -16.446  1.00  0.72           H  
ATOM    697 1HD2 LEU A  48       9.661  19.141 -17.848  1.00  0.72           H  
ATOM    698 2HD2 LEU A  48       8.394  20.350 -17.572  1.00  0.72           H  
ATOM    699 3HD2 LEU A  48      10.037  20.628 -16.959  1.00  0.72           H  
ATOM    700  N   CYS A  49       9.859  18.205 -12.722  1.00  0.69           N  
ATOM    701  CA  CYS A  49      11.101  17.826 -12.076  1.00  0.69           C  
ATOM    702  C   CYS A  49      11.829  16.752 -12.886  1.00  0.69           C  
ATOM    703  O   CYS A  49      11.249  16.209 -13.827  1.00  0.69           O  
ATOM    704  CB  CYS A  49      10.779  17.397 -10.663  1.00  0.69           C  
ATOM    705  SG  CYS A  49       9.937  18.730  -9.718  1.00  0.69           S  
ATOM    706  H   CYS A  49       9.189  17.479 -12.973  1.00  0.69           H  
ATOM    707  HA  CYS A  49      11.739  18.703 -12.009  1.00  0.69           H  
ATOM    708 1HB  CYS A  49      10.148  16.512 -10.671  1.00  0.69           H  
ATOM    709 2HB  CYS A  49      11.685  17.173 -10.166  1.00  0.69           H  
ATOM    710  HG  CYS A  49       8.798  18.759 -10.444  1.00  0.69           H  
ATOM    711  N   LYS A  50      13.106  16.466 -12.580  1.00  0.67           N  
ATOM    712  CA  LYS A  50      13.805  15.434 -13.364  1.00  0.67           C  
ATOM    713  C   LYS A  50      14.059  14.131 -12.613  1.00  0.67           C  
ATOM    714  O   LYS A  50      14.652  14.121 -11.532  1.00  0.67           O  
ATOM    715  CB  LYS A  50      15.132  15.935 -13.913  1.00  0.67           C  
ATOM    716  CG  LYS A  50      15.840  14.906 -14.770  1.00  0.67           C  
ATOM    717  CD  LYS A  50      17.110  15.423 -15.383  1.00  0.67           C  
ATOM    718  CE  LYS A  50      17.765  14.329 -16.206  1.00  0.67           C  
ATOM    719  NZ  LYS A  50      19.015  14.792 -16.864  1.00  0.67           N  
ATOM    720  H   LYS A  50      13.568  16.928 -11.794  1.00  0.67           H  
ATOM    721  HA  LYS A  50      13.186  15.195 -14.220  1.00  0.67           H  
ATOM    722 1HB  LYS A  50      14.972  16.834 -14.508  1.00  0.67           H  
ATOM    723 2HB  LYS A  50      15.797  16.183 -13.090  1.00  0.67           H  
ATOM    724 1HG  LYS A  50      16.086  14.035 -14.163  1.00  0.67           H  
ATOM    725 2HG  LYS A  50      15.167  14.584 -15.571  1.00  0.67           H  
ATOM    726 1HD  LYS A  50      16.883  16.266 -16.033  1.00  0.67           H  
ATOM    727 2HD  LYS A  50      17.793  15.751 -14.598  1.00  0.67           H  
ATOM    728 1HE  LYS A  50      17.995  13.486 -15.553  1.00  0.67           H  
ATOM    729 2HE  LYS A  50      17.063  13.999 -16.971  1.00  0.67           H  
ATOM    730 1HZ  LYS A  50      19.409  14.032 -17.402  1.00  0.67           H  
ATOM    731 2HZ  LYS A  50      18.799  15.563 -17.479  1.00  0.67           H  
ATOM    732 3HZ  LYS A  50      19.678  15.091 -16.165  1.00  0.67           H  
ATOM    733  N   MET A  51      13.635  13.018 -13.202  1.00  0.65           N  
ATOM    734  CA  MET A  51      13.843  11.722 -12.595  1.00  0.65           C  
ATOM    735  C   MET A  51      15.249  11.278 -12.870  1.00  0.65           C  
ATOM    736  O   MET A  51      15.742  11.375 -13.995  1.00  0.65           O  
ATOM    737  CB  MET A  51      12.834  10.712 -13.134  1.00  0.65           C  
ATOM    738  CG  MET A  51      11.418  11.023 -12.772  1.00  0.65           C  
ATOM    739  SD  MET A  51      10.270   9.830 -13.381  1.00  0.65           S  
ATOM    740  CE  MET A  51      10.667   8.553 -12.244  1.00  0.65           C  
ATOM    741  H   MET A  51      13.159  13.081 -14.089  1.00  0.65           H  
ATOM    742  HA  MET A  51      13.760  11.786 -11.523  1.00  0.65           H  
ATOM    743 1HB  MET A  51      12.899  10.681 -14.220  1.00  0.65           H  
ATOM    744 2HB  MET A  51      13.078   9.715 -12.756  1.00  0.65           H  
ATOM    745 1HG  MET A  51      11.310  11.075 -11.701  1.00  0.65           H  
ATOM    746 2HG  MET A  51      11.178  11.985 -13.202  1.00  0.65           H  
ATOM    747 1HE  MET A  51      10.060   7.702 -12.444  1.00  0.65           H  
ATOM    748 2HE  MET A  51      11.722   8.280 -12.336  1.00  0.65           H  
ATOM    749 3HE  MET A  51      10.472   8.898 -11.255  1.00  0.65           H  
ATOM    750  N   LEU A  52      15.867  10.739 -11.846  1.00  0.65           N  
ATOM    751  CA  LEU A  52      17.209  10.227 -11.928  1.00  0.65           C  
ATOM    752  C   LEU A  52      17.132   8.703 -11.953  1.00  0.65           C  
ATOM    753  O   LEU A  52      17.888   8.032 -12.659  1.00  0.65           O  
ATOM    754  CB  LEU A  52      17.974  10.776 -10.728  1.00  0.65           C  
ATOM    755  CG  LEU A  52      17.982  12.329 -10.670  1.00  0.65           C  
ATOM    756  CD1 LEU A  52      18.703  12.788  -9.425  1.00  0.65           C  
ATOM    757  CD2 LEU A  52      18.608  12.890 -11.941  1.00  0.65           C  
ATOM    758  H   LEU A  52      15.396  10.716 -10.951  1.00  0.65           H  
ATOM    759  HA  LEU A  52      17.674  10.576 -12.848  1.00  0.65           H  
ATOM    760 1HB  LEU A  52      17.512  10.402  -9.816  1.00  0.65           H  
ATOM    761 2HB  LEU A  52      19.002  10.425 -10.770  1.00  0.65           H  
ATOM    762  HG  LEU A  52      16.948  12.690 -10.598  1.00  0.65           H  
ATOM    763 1HD1 LEU A  52      18.684  13.874  -9.375  1.00  0.65           H  
ATOM    764 2HD1 LEU A  52      18.209  12.383  -8.562  1.00  0.65           H  
ATOM    765 3HD1 LEU A  52      19.733  12.442  -9.453  1.00  0.65           H  
ATOM    766 1HD2 LEU A  52      18.590  13.983 -11.901  1.00  0.65           H  
ATOM    767 2HD2 LEU A  52      19.637  12.545 -12.024  1.00  0.65           H  
ATOM    768 3HD2 LEU A  52      18.040  12.551 -12.808  1.00  0.65           H  
ATOM    769  N   LEU A  53      16.180   8.164 -11.188  1.00  0.64           N  
ATOM    770  CA  LEU A  53      15.950   6.716 -11.138  1.00  0.64           C  
ATOM    771  C   LEU A  53      14.511   6.391 -10.750  1.00  0.64           C  
ATOM    772  O   LEU A  53      13.854   7.177 -10.060  1.00  0.64           O  
ATOM    773  CB  LEU A  53      16.904   6.052 -10.143  1.00  0.64           C  
ATOM    774  CG  LEU A  53      16.742   6.522  -8.737  1.00  0.64           C  
ATOM    775  CD1 LEU A  53      15.700   5.676  -7.995  1.00  0.64           C  
ATOM    776  CD2 LEU A  53      18.092   6.499  -8.039  1.00  0.64           C  
ATOM    777  H   LEU A  53      15.620   8.793 -10.617  1.00  0.64           H  
ATOM    778  HA  LEU A  53      16.137   6.303 -12.129  1.00  0.64           H  
ATOM    779 1HB  LEU A  53      16.734   4.977 -10.158  1.00  0.64           H  
ATOM    780 2HB  LEU A  53      17.932   6.247 -10.454  1.00  0.64           H  
ATOM    781  HG  LEU A  53      16.365   7.505  -8.775  1.00  0.64           H  
ATOM    782 1HD1 LEU A  53      15.574   6.057  -6.983  1.00  0.64           H  
ATOM    783 2HD1 LEU A  53      14.749   5.722  -8.510  1.00  0.64           H  
ATOM    784 3HD1 LEU A  53      16.032   4.641  -7.952  1.00  0.64           H  
ATOM    785 1HD2 LEU A  53      17.985   6.869  -7.020  1.00  0.64           H  
ATOM    786 2HD2 LEU A  53      18.472   5.478  -8.014  1.00  0.64           H  
ATOM    787 3HD2 LEU A  53      18.791   7.134  -8.584  1.00  0.64           H  
ATOM    788  N   GLY A  54      14.066   5.181 -11.107  1.00  0.65           N  
ATOM    789  CA  GLY A  54      12.751   4.685 -10.696  1.00  0.65           C  
ATOM    790  C   GLY A  54      11.663   5.008 -11.695  1.00  0.65           C  
ATOM    791  O   GLY A  54      11.933   5.598 -12.744  1.00  0.65           O  
ATOM    792  H   GLY A  54      14.653   4.589 -11.677  1.00  0.65           H  
ATOM    793 1HA  GLY A  54      12.793   3.609 -10.526  1.00  0.65           H  
ATOM    794 2HA  GLY A  54      12.492   5.137  -9.752  1.00  0.65           H  
ATOM    795  N   SER A  55      10.428   4.633 -11.367  1.00  0.65           N  
ATOM    796  CA  SER A  55       9.317   4.878 -12.271  1.00  0.65           C  
ATOM    797  C   SER A  55       8.058   5.410 -11.583  1.00  0.65           C  
ATOM    798  O   SER A  55       7.736   5.078 -10.424  1.00  0.65           O  
ATOM    799  CB  SER A  55       9.000   3.593 -13.015  1.00  0.65           C  
ATOM    800  OG  SER A  55       8.594   2.564 -12.129  1.00  0.65           O  
ATOM    801  H   SER A  55      10.277   4.122 -10.504  1.00  0.65           H  
ATOM    802  HA  SER A  55       9.632   5.611 -13.010  1.00  0.65           H  
ATOM    803 1HB  SER A  55       8.212   3.778 -13.747  1.00  0.65           H  
ATOM    804 2HB  SER A  55       9.886   3.273 -13.563  1.00  0.65           H  
ATOM    805  HG  SER A  55       7.659   2.737 -11.906  1.00  0.65           H  
ATOM    806  N   VAL A  56       7.304   6.180 -12.363  1.00  0.67           N  
ATOM    807  CA  VAL A  56       6.033   6.763 -11.962  1.00  0.67           C  
ATOM    808  C   VAL A  56       4.961   6.472 -13.001  1.00  0.67           C  
ATOM    809  O   VAL A  56       5.261   6.154 -14.152  1.00  0.67           O  
ATOM    810  CB  VAL A  56       6.141   8.300 -11.846  1.00  0.67           C  
ATOM    811  CG1 VAL A  56       7.157   8.741 -10.820  1.00  0.67           C  
ATOM    812  CG2 VAL A  56       6.500   8.833 -13.180  1.00  0.67           C  
ATOM    813  H   VAL A  56       7.640   6.391 -13.295  1.00  0.67           H  
ATOM    814  HA  VAL A  56       5.722   6.339 -11.010  1.00  0.67           H  
ATOM    815  HB  VAL A  56       5.170   8.696 -11.541  1.00  0.67           H  
ATOM    816 1HG1 VAL A  56       7.187   9.830 -10.785  1.00  0.67           H  
ATOM    817 2HG1 VAL A  56       6.897   8.370  -9.857  1.00  0.67           H  
ATOM    818 3HG1 VAL A  56       8.120   8.370 -11.095  1.00  0.67           H  
ATOM    819 1HG2 VAL A  56       6.548   9.909 -13.150  1.00  0.67           H  
ATOM    820 2HG2 VAL A  56       7.463   8.439 -13.490  1.00  0.67           H  
ATOM    821 3HG2 VAL A  56       5.740   8.533 -13.901  1.00  0.67           H  
ATOM    822  N   ASP A  57       3.716   6.612 -12.587  1.00  0.68           N  
ATOM    823  CA  ASP A  57       2.558   6.542 -13.449  1.00  0.68           C  
ATOM    824  C   ASP A  57       2.248   7.940 -13.970  1.00  0.68           C  
ATOM    825  O   ASP A  57       1.923   8.853 -13.200  1.00  0.68           O  
ATOM    826  CB  ASP A  57       1.366   5.920 -12.725  1.00  0.68           C  
ATOM    827  CG  ASP A  57       0.119   5.737 -13.583  1.00  0.68           C  
ATOM    828  OD1 ASP A  57      -0.001   6.369 -14.621  1.00  0.68           O  
ATOM    829  OD2 ASP A  57      -0.715   4.951 -13.191  1.00  0.68           O  
ATOM    830  H   ASP A  57       3.556   6.808 -11.610  1.00  0.68           H  
ATOM    831  HA  ASP A  57       2.799   5.908 -14.302  1.00  0.68           H  
ATOM    832 1HB  ASP A  57       1.649   4.952 -12.331  1.00  0.68           H  
ATOM    833 2HB  ASP A  57       1.111   6.538 -11.886  1.00  0.68           H  
ATOM    834  N   ASP A  58       2.443   8.115 -15.273  1.00  0.71           N  
ATOM    835  CA  ASP A  58       2.293   9.391 -15.959  1.00  0.71           C  
ATOM    836  C   ASP A  58       0.937   9.531 -16.678  1.00  0.71           C  
ATOM    837  O   ASP A  58       0.729  10.463 -17.454  1.00  0.71           O  
ATOM    838  CB  ASP A  58       3.431   9.569 -16.982  1.00  0.71           C  
ATOM    839  CG  ASP A  58       4.872   9.742 -16.372  1.00  0.71           C  
ATOM    840  OD1 ASP A  58       5.064  10.548 -15.466  1.00  0.71           O  
ATOM    841  OD2 ASP A  58       5.751   9.055 -16.831  1.00  0.71           O  
ATOM    842  H   ASP A  58       2.705   7.303 -15.818  1.00  0.71           H  
ATOM    843  HA  ASP A  58       2.358  10.171 -15.213  1.00  0.71           H  
ATOM    844 1HB  ASP A  58       3.447   8.706 -17.647  1.00  0.71           H  
ATOM    845 2HB  ASP A  58       3.216  10.441 -17.598  1.00  0.71           H  
ATOM    846  N   ASP A  59      -0.012   8.634 -16.394  1.00  0.73           N  
ATOM    847  CA  ASP A  59      -1.325   8.664 -17.060  1.00  0.73           C  
ATOM    848  C   ASP A  59      -2.106   9.963 -16.823  1.00  0.73           C  
ATOM    849  O   ASP A  59      -2.914  10.368 -17.656  1.00  0.73           O  
ATOM    850  CB  ASP A  59      -2.184   7.477 -16.600  1.00  0.73           C  
ATOM    851  CG  ASP A  59      -3.453   7.243 -17.464  1.00  0.73           C  
ATOM    852  OD1 ASP A  59      -3.310   6.918 -18.627  1.00  0.73           O  
ATOM    853  OD2 ASP A  59      -4.543   7.380 -16.947  1.00  0.73           O  
ATOM    854  H   ASP A  59       0.166   7.876 -15.718  1.00  0.73           H  
ATOM    855  HA  ASP A  59      -1.158   8.566 -18.132  1.00  0.73           H  
ATOM    856 1HB  ASP A  59      -1.577   6.569 -16.614  1.00  0.73           H  
ATOM    857 2HB  ASP A  59      -2.486   7.634 -15.563  1.00  0.73           H  
ATOM    858  N   ALA A  60      -1.887  10.609 -15.678  1.00  0.77           N  
ATOM    859  CA  ALA A  60      -2.597  11.838 -15.328  1.00  0.77           C  
ATOM    860  C   ALA A  60      -1.983  13.089 -15.979  1.00  0.77           C  
ATOM    861  O   ALA A  60      -2.475  14.198 -15.770  1.00  0.77           O  
ATOM    862  CB  ALA A  60      -2.629  12.000 -13.819  1.00  0.77           C  
ATOM    863  H   ALA A  60      -1.207  10.231 -15.036  1.00  0.77           H  
ATOM    864  HA  ALA A  60      -3.620  11.745 -15.693  1.00  0.77           H  
ATOM    865 1HB  ALA A  60      -3.193  12.896 -13.557  1.00  0.77           H  
ATOM    866 2HB  ALA A  60      -3.105  11.129 -13.377  1.00  0.77           H  
ATOM    867 3HB  ALA A  60      -1.611  12.089 -13.440  1.00  0.77           H  
ATOM    868  N   GLN A  61      -0.884  12.935 -16.720  1.00  0.80           N  
ATOM    869  CA  GLN A  61      -0.250  14.080 -17.369  1.00  0.80           C  
ATOM    870  C   GLN A  61      -0.791  14.265 -18.776  1.00  0.80           C  
ATOM    871  O   GLN A  61      -0.955  13.298 -19.519  1.00  0.80           O  
ATOM    872  CB  GLN A  61       1.257  13.895 -17.359  1.00  0.80           C  
ATOM    873  CG  GLN A  61       1.775  13.963 -15.961  1.00  0.80           C  
ATOM    874  CD  GLN A  61       3.212  13.662 -15.767  1.00  0.80           C  
ATOM    875  OE1 GLN A  61       4.140  14.348 -16.208  1.00  0.80           O  
ATOM    876  NE2 GLN A  61       3.399  12.569 -15.101  1.00  0.80           N  
ATOM    877  H   GLN A  61      -0.486  12.007 -16.879  1.00  0.80           H  
ATOM    878  HA  GLN A  61      -0.488  14.979 -16.801  1.00  0.80           H  
ATOM    879 1HB  GLN A  61       1.509  12.921 -17.777  1.00  0.80           H  
ATOM    880 2HB  GLN A  61       1.738  14.665 -17.962  1.00  0.80           H  
ATOM    881 1HG  GLN A  61       1.605  14.966 -15.634  1.00  0.80           H  
ATOM    882 2HG  GLN A  61       1.207  13.261 -15.347  1.00  0.80           H  
ATOM    883 1HE2 GLN A  61       4.313  12.154 -14.967  1.00  0.80           H  
ATOM    884 2HE2 GLN A  61       2.612  12.059 -14.784  1.00  0.80           H  
ATOM    885  N   THR A  62      -1.045  15.519 -19.155  1.00  0.84           N  
ATOM    886  CA  THR A  62      -1.605  15.799 -20.472  1.00  0.84           C  
ATOM    887  C   THR A  62      -0.755  16.733 -21.331  1.00  0.84           C  
ATOM    888  O   THR A  62      -0.773  16.649 -22.558  1.00  0.84           O  
ATOM    889  CB  THR A  62      -2.970  16.471 -20.287  1.00  0.84           C  
ATOM    890  OG1 THR A  62      -2.790  17.729 -19.621  1.00  0.84           O  
ATOM    891  CG2 THR A  62      -3.864  15.592 -19.413  1.00  0.84           C  
ATOM    892  H   THR A  62      -0.889  16.286 -18.511  1.00  0.84           H  
ATOM    893  HA  THR A  62      -1.726  14.859 -21.008  1.00  0.84           H  
ATOM    894  HB  THR A  62      -3.439  16.632 -21.256  1.00  0.84           H  
ATOM    895  HG1 THR A  62      -2.170  17.611 -18.877  1.00  0.84           H  
ATOM    896 1HG2 THR A  62      -4.828  16.079 -19.277  1.00  0.84           H  
ATOM    897 2HG2 THR A  62      -4.008  14.625 -19.895  1.00  0.84           H  
ATOM    898 3HG2 THR A  62      -3.397  15.446 -18.437  1.00  0.84           H  
ATOM    899  N   GLY A  63       0.026  17.596 -20.689  1.00  0.87           N  
ATOM    900  CA  GLY A  63       0.815  18.593 -21.407  1.00  0.87           C  
ATOM    901  C   GLY A  63       2.207  18.106 -21.798  1.00  0.87           C  
ATOM    902  O   GLY A  63       3.016  18.889 -22.291  1.00  0.87           O  
ATOM    903  H   GLY A  63      -0.005  17.630 -19.677  1.00  0.87           H  
ATOM    904 1HA  GLY A  63       0.274  18.900 -22.302  1.00  0.87           H  
ATOM    905 2HA  GLY A  63       0.911  19.481 -20.782  1.00  0.87           H  
ATOM    906  N   TYR A  64       2.492  16.824 -21.551  1.00  0.89           N  
ATOM    907  CA  TYR A  64       3.828  16.275 -21.782  1.00  0.89           C  
ATOM    908  C   TYR A  64       3.894  15.150 -22.794  1.00  0.89           C  
ATOM    909  O   TYR A  64       3.020  14.284 -22.869  1.00  0.89           O  
ATOM    910  CB  TYR A  64       4.403  15.853 -20.439  1.00  0.89           C  
ATOM    911  CG  TYR A  64       4.643  17.027 -19.665  1.00  0.89           C  
ATOM    912  CD1 TYR A  64       3.626  17.589 -18.933  1.00  0.89           C  
ATOM    913  CD2 TYR A  64       5.878  17.612 -19.726  1.00  0.89           C  
ATOM    914  CE1 TYR A  64       3.860  18.744 -18.285  1.00  0.89           C  
ATOM    915  CE2 TYR A  64       6.096  18.757 -19.060  1.00  0.89           C  
ATOM    916  CZ  TYR A  64       5.076  19.312 -18.344  1.00  0.89           C  
ATOM    917  OH  TYR A  64       5.257  20.427 -17.679  1.00  0.89           O  
ATOM    918  H   TYR A  64       1.765  16.234 -21.179  1.00  0.89           H  
ATOM    919  HA  TYR A  64       4.459  17.075 -22.171  1.00  0.89           H  
ATOM    920 1HB  TYR A  64       3.697  15.225 -19.909  1.00  0.89           H  
ATOM    921 2HB  TYR A  64       5.344  15.308 -20.572  1.00  0.89           H  
ATOM    922  HD1 TYR A  64       2.639  17.128 -18.899  1.00  0.89           H  
ATOM    923  HD2 TYR A  64       6.672  17.161 -20.320  1.00  0.89           H  
ATOM    924  HE1 TYR A  64       3.078  19.236 -17.722  1.00  0.89           H  
ATOM    925  HE2 TYR A  64       7.071  19.233 -19.107  1.00  0.89           H  
ATOM    926  HH  TYR A  64       4.409  20.672 -17.215  1.00  0.89           H  
ATOM    927  N   THR A  65       4.983  15.165 -23.553  1.00  0.90           N  
ATOM    928  CA  THR A  65       5.236  14.183 -24.586  1.00  0.90           C  
ATOM    929  C   THR A  65       6.140  13.043 -24.128  1.00  0.90           C  
ATOM    930  O   THR A  65       6.948  13.234 -23.220  1.00  0.90           O  
ATOM    931  CB  THR A  65       5.944  14.894 -25.740  1.00  0.90           C  
ATOM    932  OG1 THR A  65       7.201  15.402 -25.251  1.00  0.90           O  
ATOM    933  CG2 THR A  65       5.100  16.040 -26.237  1.00  0.90           C  
ATOM    934  H   THR A  65       5.658  15.930 -23.428  1.00  0.90           H  
ATOM    935  HA  THR A  65       4.273  13.814 -24.914  1.00  0.90           H  
ATOM    936  HB  THR A  65       6.133  14.206 -26.552  1.00  0.90           H  
ATOM    937  HG1 THR A  65       7.007  16.145 -24.612  1.00  0.90           H  
ATOM    938 1HG2 THR A  65       5.619  16.552 -27.046  1.00  0.90           H  
ATOM    939 2HG2 THR A  65       4.146  15.659 -26.599  1.00  0.90           H  
ATOM    940 3HG2 THR A  65       4.925  16.742 -25.416  1.00  0.90           H  
ATOM    941  N   PRO A  66       6.106  11.875 -24.804  1.00  0.90           N  
ATOM    942  CA  PRO A  66       7.013  10.753 -24.627  1.00  0.90           C  
ATOM    943  C   PRO A  66       8.477  11.165 -24.668  1.00  0.90           C  
ATOM    944  O   PRO A  66       9.313  10.550 -24.007  1.00  0.90           O  
ATOM    945  CB  PRO A  66       6.651   9.857 -25.805  1.00  0.90           C  
ATOM    946  CG  PRO A  66       5.189  10.134 -26.050  1.00  0.90           C  
ATOM    947  CD  PRO A  66       5.021  11.607 -25.790  1.00  0.90           C  
ATOM    948  HA  PRO A  66       6.784  10.243 -23.682  1.00  0.90           H  
ATOM    949 1HB  PRO A  66       7.291  10.105 -26.672  1.00  0.90           H  
ATOM    950 2HB  PRO A  66       6.852   8.806 -25.553  1.00  0.90           H  
ATOM    951 1HG  PRO A  66       4.920   9.851 -27.079  1.00  0.90           H  
ATOM    952 2HG  PRO A  66       4.573   9.515 -25.381  1.00  0.90           H  
ATOM    953 1HD  PRO A  66       5.154  12.170 -26.720  1.00  0.90           H  
ATOM    954 2HD  PRO A  66       4.027  11.746 -25.343  1.00  0.90           H  
ATOM    955  N   ASP A  67       8.807  12.212 -25.429  1.00  0.88           N  
ATOM    956  CA  ASP A  67      10.198  12.620 -25.491  1.00  0.88           C  
ATOM    957  C   ASP A  67      10.577  13.295 -24.183  1.00  0.88           C  
ATOM    958  O   ASP A  67      11.634  13.017 -23.612  1.00  0.88           O  
ATOM    959  CB  ASP A  67      10.422  13.582 -26.653  1.00  0.88           C  
ATOM    960  CG  ASP A  67      10.257  12.914 -28.015  1.00  0.88           C  
ATOM    961  OD1 ASP A  67      10.194  11.708 -28.066  1.00  0.88           O  
ATOM    962  OD2 ASP A  67      10.193  13.617 -28.992  1.00  0.88           O  
ATOM    963  H   ASP A  67       8.114  12.714 -25.963  1.00  0.88           H  
ATOM    964  HA  ASP A  67      10.823  11.740 -25.631  1.00  0.88           H  
ATOM    965 1HB  ASP A  67       9.714  14.411 -26.578  1.00  0.88           H  
ATOM    966 2HB  ASP A  67      11.427  14.003 -26.585  1.00  0.88           H  
ATOM    967  N   GLU A  68       9.684  14.128 -23.653  1.00  0.84           N  
ATOM    968  CA  GLU A  68      10.001  14.794 -22.397  1.00  0.84           C  
ATOM    969  C   GLU A  68      10.143  13.761 -21.293  1.00  0.84           C  
ATOM    970  O   GLU A  68      11.071  13.830 -20.475  1.00  0.84           O  
ATOM    971  CB  GLU A  68       8.919  15.813 -22.066  1.00  0.84           C  
ATOM    972  CG  GLU A  68       8.931  16.982 -23.006  1.00  0.84           C  
ATOM    973  CD  GLU A  68       7.795  17.862 -22.881  1.00  0.84           C  
ATOM    974  OE1 GLU A  68       6.730  17.499 -23.351  1.00  0.84           O  
ATOM    975  OE2 GLU A  68       7.959  18.903 -22.286  1.00  0.84           O  
ATOM    976  H   GLU A  68       8.802  14.333 -24.139  1.00  0.84           H  
ATOM    977  HA  GLU A  68      10.955  15.313 -22.507  1.00  0.84           H  
ATOM    978 1HB  GLU A  68       7.937  15.342 -22.108  1.00  0.84           H  
ATOM    979 2HB  GLU A  68       9.064  16.187 -21.052  1.00  0.84           H  
ATOM    980 1HG  GLU A  68       9.793  17.557 -22.806  1.00  0.84           H  
ATOM    981 2HG  GLU A  68       9.013  16.624 -24.024  1.00  0.84           H  
ATOM    982  N   PHE A  69       9.276  12.744 -21.339  1.00  0.80           N  
ATOM    983  CA  PHE A  69       9.326  11.673 -20.360  1.00  0.80           C  
ATOM    984  C   PHE A  69      10.612  10.853 -20.524  1.00  0.80           C  
ATOM    985  O   PHE A  69      11.252  10.490 -19.536  1.00  0.80           O  
ATOM    986  CB  PHE A  69       8.100  10.770 -20.497  1.00  0.80           C  
ATOM    987  CG  PHE A  69       6.830  11.414 -20.036  1.00  0.80           C  
ATOM    988  CD1 PHE A  69       5.744  11.589 -20.890  1.00  0.80           C  
ATOM    989  CD2 PHE A  69       6.723  11.861 -18.753  1.00  0.80           C  
ATOM    990  CE1 PHE A  69       4.590  12.190 -20.450  1.00  0.80           C  
ATOM    991  CE2 PHE A  69       5.588  12.454 -18.316  1.00  0.80           C  
ATOM    992  CZ  PHE A  69       4.514  12.621 -19.157  1.00  0.80           C  
ATOM    993  H   PHE A  69       8.542  12.757 -22.049  1.00  0.80           H  
ATOM    994  HA  PHE A  69       9.320  12.118 -19.361  1.00  0.80           H  
ATOM    995 1HB  PHE A  69       7.981  10.484 -21.538  1.00  0.80           H  
ATOM    996 2HB  PHE A  69       8.251   9.861 -19.920  1.00  0.80           H  
ATOM    997  HD1 PHE A  69       5.812  11.245 -21.909  1.00  0.80           H  
ATOM    998  HD2 PHE A  69       7.564  11.737 -18.066  1.00  0.80           H  
ATOM    999  HE1 PHE A  69       3.742  12.325 -21.126  1.00  0.80           H  
ATOM   1000  HE2 PHE A  69       5.547  12.786 -17.293  1.00  0.80           H  
ATOM   1001  HZ  PHE A  69       3.615  13.095 -18.795  1.00  0.80           H  
ATOM   1002  N   SER A  70      11.035  10.608 -21.775  1.00  0.77           N  
ATOM   1003  CA  SER A  70      12.253   9.844 -22.062  1.00  0.77           C  
ATOM   1004  C   SER A  70      13.498  10.559 -21.540  1.00  0.77           C  
ATOM   1005  O   SER A  70      14.480   9.918 -21.159  1.00  0.77           O  
ATOM   1006  CB  SER A  70      12.392   9.599 -23.551  1.00  0.77           C  
ATOM   1007  OG  SER A  70      11.361   8.770 -24.022  1.00  0.77           O  
ATOM   1008  H   SER A  70      10.474  10.914 -22.566  1.00  0.77           H  
ATOM   1009  HA  SER A  70      12.177   8.880 -21.560  1.00  0.77           H  
ATOM   1010 1HB  SER A  70      12.371  10.550 -24.078  1.00  0.77           H  
ATOM   1011 2HB  SER A  70      13.355   9.137 -23.750  1.00  0.77           H  
ATOM   1012  HG  SER A  70      10.545   9.319 -23.977  1.00  0.77           H  
ATOM   1013  N   ASP A  71      13.417  11.888 -21.448  1.00  0.73           N  
ATOM   1014  CA  ASP A  71      14.501  12.721 -20.940  1.00  0.73           C  
ATOM   1015  C   ASP A  71      14.451  12.846 -19.407  1.00  0.73           C  
ATOM   1016  O   ASP A  71      15.273  13.549 -18.812  1.00  0.73           O  
ATOM   1017  CB  ASP A  71      14.483  14.116 -21.590  1.00  0.73           C  
ATOM   1018  CG  ASP A  71      14.886  14.118 -23.077  1.00  0.73           C  
ATOM   1019  OD1 ASP A  71      15.563  13.208 -23.501  1.00  0.73           O  
ATOM   1020  OD2 ASP A  71      14.550  15.059 -23.758  1.00  0.73           O  
ATOM   1021  H   ASP A  71      12.582  12.344 -21.818  1.00  0.73           H  
ATOM   1022  HA  ASP A  71      15.444  12.245 -21.204  1.00  0.73           H  
ATOM   1023 1HB  ASP A  71      13.471  14.525 -21.516  1.00  0.73           H  
ATOM   1024 2HB  ASP A  71      15.145  14.782 -21.045  1.00  0.73           H  
ATOM   1025  N   GLY A  72      13.491  12.159 -18.770  1.00  0.70           N  
ATOM   1026  CA  GLY A  72      13.333  12.157 -17.322  1.00  0.70           C  
ATOM   1027  C   GLY A  72      12.427  13.249 -16.769  1.00  0.70           C  
ATOM   1028  O   GLY A  72      12.352  13.439 -15.562  1.00  0.70           O  
ATOM   1029  H   GLY A  72      12.833  11.590 -19.297  1.00  0.70           H  
ATOM   1030 1HA  GLY A  72      12.933  11.187 -17.026  1.00  0.70           H  
ATOM   1031 2HA  GLY A  72      14.316  12.237 -16.859  1.00  0.70           H  
ATOM   1032  N   PHE A  73      11.711  13.981 -17.601  1.00  0.68           N  
ATOM   1033  CA  PHE A  73      10.898  15.040 -17.020  1.00  0.68           C  
ATOM   1034  C   PHE A  73       9.512  14.570 -16.615  1.00  0.68           C  
ATOM   1035  O   PHE A  73       8.739  14.063 -17.429  1.00  0.68           O  
ATOM   1036  CB  PHE A  73      10.916  16.239 -17.938  1.00  0.68           C  
ATOM   1037  CG  PHE A  73      12.274  16.851 -17.872  1.00  0.68           C  
ATOM   1038  CD1 PHE A  73      13.289  16.375 -18.662  1.00  0.68           C  
ATOM   1039  CD2 PHE A  73      12.548  17.882 -16.984  1.00  0.68           C  
ATOM   1040  CE1 PHE A  73      14.558  16.903 -18.565  1.00  0.68           C  
ATOM   1041  CE2 PHE A  73      13.802  18.422 -16.891  1.00  0.68           C  
ATOM   1042  CZ  PHE A  73      14.815  17.931 -17.678  1.00  0.68           C  
ATOM   1043  H   PHE A  73      11.710  13.825 -18.611  1.00  0.68           H  
ATOM   1044  HA  PHE A  73      11.393  15.375 -16.112  1.00  0.68           H  
ATOM   1045 1HB  PHE A  73      10.706  15.947 -18.965  1.00  0.68           H  
ATOM   1046 2HB  PHE A  73      10.197  16.956 -17.631  1.00  0.68           H  
ATOM   1047  HD1 PHE A  73      13.081  15.560 -19.358  1.00  0.68           H  
ATOM   1048  HD2 PHE A  73      11.760  18.257 -16.352  1.00  0.68           H  
ATOM   1049  HE1 PHE A  73      15.355  16.507 -19.194  1.00  0.68           H  
ATOM   1050  HE2 PHE A  73      13.994  19.231 -16.192  1.00  0.68           H  
ATOM   1051  HZ  PHE A  73      15.814  18.353 -17.606  1.00  0.68           H  
ATOM   1052  N   VAL A  74       9.235  14.720 -15.317  1.00  0.67           N  
ATOM   1053  CA  VAL A  74       8.001  14.260 -14.687  1.00  0.67           C  
ATOM   1054  C   VAL A  74       7.256  15.406 -14.035  1.00  0.67           C  
ATOM   1055  O   VAL A  74       7.846  16.195 -13.292  1.00  0.67           O  
ATOM   1056  CB  VAL A  74       8.348  13.240 -13.577  1.00  0.67           C  
ATOM   1057  CG1 VAL A  74       9.259  13.886 -12.523  1.00  0.67           C  
ATOM   1058  CG2 VAL A  74       7.094  12.743 -12.933  1.00  0.67           C  
ATOM   1059  H   VAL A  74       9.944  15.173 -14.739  1.00  0.67           H  
ATOM   1060  HA  VAL A  74       7.364  13.796 -15.444  1.00  0.67           H  
ATOM   1061  HB  VAL A  74       8.879  12.407 -14.020  1.00  0.67           H  
ATOM   1062 1HG1 VAL A  74       9.501  13.159 -11.753  1.00  0.67           H  
ATOM   1063 2HG1 VAL A  74      10.170  14.218 -13.000  1.00  0.67           H  
ATOM   1064 3HG1 VAL A  74       8.751  14.735 -12.074  1.00  0.67           H  
ATOM   1065 1HG2 VAL A  74       7.346  12.016 -12.166  1.00  0.67           H  
ATOM   1066 2HG2 VAL A  74       6.558  13.566 -12.481  1.00  0.67           H  
ATOM   1067 3HG2 VAL A  74       6.463  12.272 -13.695  1.00  0.67           H  
ATOM   1068  N   LEU A  75       5.953  15.494 -14.256  1.00  0.66           N  
ATOM   1069  CA  LEU A  75       5.211  16.579 -13.638  1.00  0.66           C  
ATOM   1070  C   LEU A  75       4.727  16.128 -12.273  1.00  0.66           C  
ATOM   1071  O   LEU A  75       3.860  15.253 -12.166  1.00  0.66           O  
ATOM   1072  CB  LEU A  75       4.049  16.920 -14.528  1.00  0.66           C  
ATOM   1073  CG  LEU A  75       3.242  18.053 -14.162  1.00  0.66           C  
ATOM   1074  CD1 LEU A  75       4.126  19.304 -14.218  1.00  0.66           C  
ATOM   1075  CD2 LEU A  75       2.095  18.072 -15.125  1.00  0.66           C  
ATOM   1076  H   LEU A  75       5.472  14.854 -14.894  1.00  0.66           H  
ATOM   1077  HA  LEU A  75       5.854  17.442 -13.515  1.00  0.66           H  
ATOM   1078 1HB  LEU A  75       4.409  17.066 -15.550  1.00  0.66           H  
ATOM   1079 2HB  LEU A  75       3.382  16.090 -14.513  1.00  0.66           H  
ATOM   1080  HG  LEU A  75       2.864  17.961 -13.143  1.00  0.66           H  
ATOM   1081 1HD1 LEU A  75       3.545  20.183 -13.963  1.00  0.66           H  
ATOM   1082 2HD1 LEU A  75       4.941  19.192 -13.515  1.00  0.66           H  
ATOM   1083 3HD1 LEU A  75       4.532  19.421 -15.219  1.00  0.66           H  
ATOM   1084 1HD2 LEU A  75       1.452  18.898 -14.959  1.00  0.66           H  
ATOM   1085 2HD2 LEU A  75       2.458  18.126 -16.096  1.00  0.66           H  
ATOM   1086 3HD2 LEU A  75       1.552  17.157 -15.009  1.00  0.66           H  
ATOM   1087  N   LEU A  76       5.258  16.719 -11.208  1.00  0.66           N  
ATOM   1088  CA  LEU A  76       4.952  16.137  -9.916  1.00  0.66           C  
ATOM   1089  C   LEU A  76       3.539  16.341  -9.414  1.00  0.66           C  
ATOM   1090  O   LEU A  76       3.060  15.551  -8.592  1.00  0.66           O  
ATOM   1091  CB  LEU A  76       5.938  16.598  -8.859  1.00  0.66           C  
ATOM   1092  CG  LEU A  76       7.369  16.119  -9.105  1.00  0.66           C  
ATOM   1093  CD1 LEU A  76       8.216  16.486  -7.910  1.00  0.66           C  
ATOM   1094  CD2 LEU A  76       7.396  14.648  -9.412  1.00  0.66           C  
ATOM   1095  H   LEU A  76       5.923  17.492 -11.290  1.00  0.66           H  
ATOM   1096  HA  LEU A  76       5.099  15.064 -10.012  1.00  0.66           H  
ATOM   1097 1HB  LEU A  76       5.949  17.689  -8.837  1.00  0.66           H  
ATOM   1098 2HB  LEU A  76       5.620  16.233  -7.885  1.00  0.66           H  
ATOM   1099  HG  LEU A  76       7.765  16.652  -9.971  1.00  0.66           H  
ATOM   1100 1HD1 LEU A  76       9.247  16.187  -8.079  1.00  0.66           H  
ATOM   1101 2HD1 LEU A  76       8.167  17.551  -7.745  1.00  0.66           H  
ATOM   1102 3HD1 LEU A  76       7.832  15.971  -7.042  1.00  0.66           H  
ATOM   1103 1HD2 LEU A  76       8.420  14.346  -9.606  1.00  0.66           H  
ATOM   1104 2HD2 LEU A  76       7.011  14.092  -8.589  1.00  0.66           H  
ATOM   1105 3HD2 LEU A  76       6.789  14.453 -10.289  1.00  0.66           H  
ATOM   1106  N   HIS A  77       2.837  17.364  -9.891  1.00  0.66           N  
ATOM   1107  CA  HIS A  77       1.478  17.527  -9.405  1.00  0.66           C  
ATOM   1108  C   HIS A  77       0.521  16.506  -9.962  1.00  0.66           C  
ATOM   1109  O   HIS A  77      -0.624  16.473  -9.515  1.00  0.66           O  
ATOM   1110  CB  HIS A  77       0.862  18.890  -9.659  1.00  0.66           C  
ATOM   1111  CG  HIS A  77       0.582  19.251 -11.008  1.00  0.66           C  
ATOM   1112  ND1 HIS A  77       1.289  20.196 -11.682  1.00  0.66           N  
ATOM   1113  CD2 HIS A  77      -0.346  18.806 -11.838  1.00  0.66           C  
ATOM   1114  CE1 HIS A  77       0.782  20.345 -12.860  1.00  0.66           C  
ATOM   1115  NE2 HIS A  77      -0.233  19.515 -12.984  1.00  0.66           N  
ATOM   1116  H   HIS A  77       3.235  17.998 -10.567  1.00  0.66           H  
ATOM   1117  HA  HIS A  77       1.468  17.385  -8.337  1.00  0.66           H  
ATOM   1118 1HB  HIS A  77      -0.073  18.961  -9.102  1.00  0.66           H  
ATOM   1119 2HB  HIS A  77       1.509  19.644  -9.270  1.00  0.66           H  
ATOM   1120  HD1 HIS A  77       2.050  20.732 -11.322  1.00  0.66           H  
ATOM   1121  HD2 HIS A  77      -1.127  18.052 -11.730  1.00  0.66           H  
ATOM   1122  HE1 HIS A  77       1.216  21.047 -13.556  1.00  0.66           H  
ATOM   1123  N   ALA A  78       0.951  15.741 -10.976  1.00  0.66           N  
ATOM   1124  CA  ALA A  78       0.116  14.739 -11.615  1.00  0.66           C  
ATOM   1125  C   ALA A  78       0.652  13.318 -11.373  1.00  0.66           C  
ATOM   1126  O   ALA A  78      -0.125  12.379 -11.222  1.00  0.66           O  
ATOM   1127  CB  ALA A  78       0.025  15.037 -13.089  1.00  0.66           C  
ATOM   1128  H   ALA A  78       1.915  15.819 -11.292  1.00  0.66           H  
ATOM   1129  HA  ALA A  78      -0.882  14.800 -11.202  1.00  0.66           H  
ATOM   1130 1HB  ALA A  78      -0.613  14.313 -13.580  1.00  0.66           H  
ATOM   1131 2HB  ALA A  78      -0.381  16.030 -13.231  1.00  0.66           H  
ATOM   1132 3HB  ALA A  78       1.022  14.989 -13.486  1.00  0.66           H  
ATOM   1133  N   ALA A  79       1.981  13.156 -11.385  1.00  0.66           N  
ATOM   1134  CA  ALA A  79       2.620  11.838 -11.284  1.00  0.66           C  
ATOM   1135  C   ALA A  79       2.355  11.087  -9.974  1.00  0.66           C  
ATOM   1136  O   ALA A  79       2.430  11.663  -8.878  1.00  0.66           O  
ATOM   1137  CB  ALA A  79       4.117  12.008 -11.447  1.00  0.66           C  
ATOM   1138  H   ALA A  79       2.586  13.964 -11.512  1.00  0.66           H  
ATOM   1139  HA  ALA A  79       2.240  11.224 -12.101  1.00  0.66           H  
ATOM   1140 1HB  ALA A  79       4.599  11.037 -11.431  1.00  0.66           H  
ATOM   1141 2HB  ALA A  79       4.305  12.497 -12.396  1.00  0.66           H  
ATOM   1142 3HB  ALA A  79       4.506  12.624 -10.639  1.00  0.66           H  
ATOM   1143  N   TYR A  80       2.165   9.763 -10.107  1.00  0.66           N  
ATOM   1144  CA  TYR A  80       1.973   8.844  -8.967  1.00  0.66           C  
ATOM   1145  C   TYR A  80       3.093   7.775  -8.960  1.00  0.66           C  
ATOM   1146  O   TYR A  80       3.192   7.028  -9.924  1.00  0.66           O  
ATOM   1147  CB  TYR A  80       0.641   8.096  -9.073  1.00  0.66           C  
ATOM   1148  CG  TYR A  80      -0.622   8.907  -9.065  1.00  0.66           C  
ATOM   1149  CD1 TYR A  80      -1.102   9.481 -10.236  1.00  0.66           C  
ATOM   1150  CD2 TYR A  80      -1.330   9.025  -7.904  1.00  0.66           C  
ATOM   1151  CE1 TYR A  80      -2.297  10.177 -10.214  1.00  0.66           C  
ATOM   1152  CE2 TYR A  80      -2.519   9.712  -7.878  1.00  0.66           C  
ATOM   1153  CZ  TYR A  80      -3.006  10.284  -9.025  1.00  0.66           C  
ATOM   1154  OH  TYR A  80      -4.198  10.972  -8.989  1.00  0.66           O  
ATOM   1155  H   TYR A  80       2.108   9.389 -11.060  1.00  0.66           H  
ATOM   1156  HA  TYR A  80       1.965   9.419  -8.049  1.00  0.66           H  
ATOM   1157 1HB  TYR A  80       0.642   7.511  -9.973  1.00  0.66           H  
ATOM   1158 2HB  TYR A  80       0.579   7.391  -8.242  1.00  0.66           H  
ATOM   1159  HD1 TYR A  80      -0.540   9.383 -11.171  1.00  0.66           H  
ATOM   1160  HD2 TYR A  80      -0.947   8.567  -7.004  1.00  0.66           H  
ATOM   1161  HE1 TYR A  80      -2.677  10.631 -11.122  1.00  0.66           H  
ATOM   1162  HE2 TYR A  80      -3.077   9.802  -6.951  1.00  0.66           H  
ATOM   1163  HH  TYR A  80      -4.565  10.917  -8.097  1.00  0.66           H  
ATOM   1164  N   PRO A  81       3.975   7.672  -7.949  1.00  0.66           N  
ATOM   1165  CA  PRO A  81       5.083   6.710  -7.907  1.00  0.66           C  
ATOM   1166  C   PRO A  81       4.625   5.262  -8.043  1.00  0.66           C  
ATOM   1167  O   PRO A  81       3.590   4.886  -7.488  1.00  0.66           O  
ATOM   1168  CB  PRO A  81       5.671   6.943  -6.515  1.00  0.66           C  
ATOM   1169  CG  PRO A  81       5.283   8.357  -6.169  1.00  0.66           C  
ATOM   1170  CD  PRO A  81       3.901   8.551  -6.767  1.00  0.66           C  
ATOM   1171  HA  PRO A  81       5.817   6.945  -8.680  1.00  0.66           H  
ATOM   1172 1HB  PRO A  81       5.259   6.204  -5.809  1.00  0.66           H  
ATOM   1173 2HB  PRO A  81       6.765   6.790  -6.538  1.00  0.66           H  
ATOM   1174 1HG  PRO A  81       5.322   8.504  -5.086  1.00  0.66           H  
ATOM   1175 2HG  PRO A  81       5.982   9.056  -6.600  1.00  0.66           H  
ATOM   1176 1HD  PRO A  81       3.101   8.227  -6.073  1.00  0.66           H  
ATOM   1177 2HD  PRO A  81       3.812   9.604  -7.045  1.00  0.66           H  
ATOM   1178  N   THR A  82       5.414   4.450  -8.763  1.00  0.67           N  
ATOM   1179  CA  THR A  82       5.129   3.019  -8.934  1.00  0.67           C  
ATOM   1180  C   THR A  82       6.258   2.128  -8.386  1.00  0.67           C  
ATOM   1181  O   THR A  82       6.042   0.957  -8.062  1.00  0.67           O  
ATOM   1182  CB  THR A  82       4.872   2.711 -10.416  1.00  0.67           C  
ATOM   1183  OG1 THR A  82       6.040   3.052 -11.180  1.00  0.67           O  
ATOM   1184  CG2 THR A  82       3.707   3.531 -10.907  1.00  0.67           C  
ATOM   1185  H   THR A  82       6.237   4.832  -9.229  1.00  0.67           H  
ATOM   1186  HA  THR A  82       4.224   2.781  -8.375  1.00  0.67           H  
ATOM   1187  HB  THR A  82       4.654   1.652 -10.545  1.00  0.67           H  
ATOM   1188  HG1 THR A  82       6.403   3.896 -10.832  1.00  0.67           H  
ATOM   1189 1HG2 THR A  82       3.533   3.323 -11.962  1.00  0.67           H  
ATOM   1190 2HG2 THR A  82       2.815   3.282 -10.333  1.00  0.67           H  
ATOM   1191 3HG2 THR A  82       3.931   4.577 -10.778  1.00  0.67           H  
ATOM   1192  N   SER A  83       7.442   2.712  -8.241  1.00  0.67           N  
ATOM   1193  CA  SER A  83       8.635   2.038  -7.734  1.00  0.67           C  
ATOM   1194  C   SER A  83       9.428   3.139  -7.054  1.00  0.67           C  
ATOM   1195  O   SER A  83       9.085   4.290  -7.272  1.00  0.67           O  
ATOM   1196  CB  SER A  83       9.420   1.400  -8.866  1.00  0.67           C  
ATOM   1197  OG  SER A  83       9.981   2.357  -9.724  1.00  0.67           O  
ATOM   1198  H   SER A  83       7.538   3.662  -8.581  1.00  0.67           H  
ATOM   1199  HA  SER A  83       8.336   1.282  -7.010  1.00  0.67           H  
ATOM   1200 1HB  SER A  83      10.203   0.777  -8.467  1.00  0.67           H  
ATOM   1201 2HB  SER A  83       8.762   0.748  -9.439  1.00  0.67           H  
ATOM   1202  HG  SER A  83       9.410   2.372 -10.521  1.00  0.67           H  
ATOM   1203  N   PRO A  84      10.417   2.872  -6.181  1.00  0.66           N  
ATOM   1204  CA  PRO A  84      11.187   3.914  -5.526  1.00  0.66           C  
ATOM   1205  C   PRO A  84      11.752   4.857  -6.561  1.00  0.66           C  
ATOM   1206  O   PRO A  84      12.306   4.412  -7.565  1.00  0.66           O  
ATOM   1207  CB  PRO A  84      12.273   3.124  -4.805  1.00  0.66           C  
ATOM   1208  CG  PRO A  84      11.618   1.768  -4.536  1.00  0.66           C  
ATOM   1209  CD  PRO A  84      10.775   1.500  -5.780  1.00  0.66           C  
ATOM   1210  HA  PRO A  84      10.545   4.450  -4.819  1.00  0.66           H  
ATOM   1211 1HB  PRO A  84      13.171   3.059  -5.436  1.00  0.66           H  
ATOM   1212 2HB  PRO A  84      12.561   3.653  -3.884  1.00  0.66           H  
ATOM   1213 1HG  PRO A  84      12.391   1.000  -4.370  1.00  0.66           H  
ATOM   1214 2HG  PRO A  84      11.016   1.817  -3.618  1.00  0.66           H  
ATOM   1215 1HD  PRO A  84      11.390   1.014  -6.545  1.00  0.66           H  
ATOM   1216 2HD  PRO A  84       9.895   0.909  -5.502  1.00  0.66           H  
ATOM   1217  N   VAL A  85      11.628   6.148  -6.288  1.00  0.67           N  
ATOM   1218  CA  VAL A  85      12.049   7.207  -7.209  1.00  0.67           C  
ATOM   1219  C   VAL A  85      12.936   8.275  -6.628  1.00  0.67           C  
ATOM   1220  O   VAL A  85      12.679   8.740  -5.518  1.00  0.67           O  
ATOM   1221  CB  VAL A  85      10.825   7.922  -7.820  1.00  0.67           C  
ATOM   1222  CG1 VAL A  85      11.274   9.104  -8.606  1.00  0.67           C  
ATOM   1223  CG2 VAL A  85      10.120   7.037  -8.773  1.00  0.67           C  
ATOM   1224  H   VAL A  85      11.188   6.395  -5.398  1.00  0.67           H  
ATOM   1225  HA  VAL A  85      12.593   6.733  -8.019  1.00  0.67           H  
ATOM   1226  HB  VAL A  85      10.165   8.219  -7.040  1.00  0.67           H  
ATOM   1227 1HG1 VAL A  85      10.430   9.588  -9.051  1.00  0.67           H  
ATOM   1228 2HG1 VAL A  85      11.762   9.799  -7.939  1.00  0.67           H  
ATOM   1229 3HG1 VAL A  85      11.959   8.790  -9.394  1.00  0.67           H  
ATOM   1230 1HG2 VAL A  85       9.278   7.559  -9.193  1.00  0.67           H  
ATOM   1231 2HG2 VAL A  85      10.803   6.764  -9.558  1.00  0.67           H  
ATOM   1232 3HG2 VAL A  85       9.781   6.181  -8.289  1.00  0.67           H  
ATOM   1233  N   LYS A  86      13.971   8.662  -7.384  1.00  0.67           N  
ATOM   1234  CA  LYS A  86      14.795   9.790  -6.977  1.00  0.67           C  
ATOM   1235  C   LYS A  86      14.688  10.875  -8.051  1.00  0.67           C  
ATOM   1236  O   LYS A  86      14.920  10.608  -9.241  1.00  0.67           O  
ATOM   1237  CB  LYS A  86      16.255   9.438  -6.738  1.00  0.67           C  
ATOM   1238  CG  LYS A  86      17.065  10.600  -6.209  1.00  0.67           C  
ATOM   1239  CD  LYS A  86      18.510  10.209  -5.944  1.00  0.67           C  
ATOM   1240  CE  LYS A  86      19.310  11.395  -5.413  1.00  0.67           C  
ATOM   1241  NZ  LYS A  86      20.732  11.032  -5.138  1.00  0.67           N  
ATOM   1242  H   LYS A  86      14.116   8.195  -8.280  1.00  0.67           H  
ATOM   1243  HA  LYS A  86      14.402  10.185  -6.056  1.00  0.67           H  
ATOM   1244 1HB  LYS A  86      16.345   8.581  -6.071  1.00  0.67           H  
ATOM   1245 2HB  LYS A  86      16.728   9.219  -7.661  1.00  0.67           H  
ATOM   1246 1HG  LYS A  86      17.030  11.410  -6.921  1.00  0.67           H  
ATOM   1247 2HG  LYS A  86      16.616  10.952  -5.286  1.00  0.67           H  
ATOM   1248 1HD  LYS A  86      18.540   9.401  -5.211  1.00  0.67           H  
ATOM   1249 2HD  LYS A  86      18.965   9.856  -6.871  1.00  0.67           H  
ATOM   1250 1HE  LYS A  86      19.286  12.200  -6.148  1.00  0.67           H  
ATOM   1251 2HE  LYS A  86      18.850  11.749  -4.489  1.00  0.67           H  
ATOM   1252 1HZ  LYS A  86      21.227  11.840  -4.788  1.00  0.67           H  
ATOM   1253 2HZ  LYS A  86      20.763  10.294  -4.448  1.00  0.67           H  
ATOM   1254 3HZ  LYS A  86      21.170  10.714  -5.990  1.00  0.67           H  
ATOM   1255  N   VAL A  87      14.273  12.065  -7.608  1.00  0.69           N  
ATOM   1256  CA  VAL A  87      14.033  13.265  -8.425  1.00  0.69           C  
ATOM   1257  C   VAL A  87      14.729  14.560  -8.032  1.00  0.69           C  
ATOM   1258  O   VAL A  87      14.729  14.940  -6.864  1.00  0.69           O  
ATOM   1259  CB  VAL A  87      12.520  13.536  -8.466  1.00  0.69           C  
ATOM   1260  CG1 VAL A  87      12.211  14.858  -9.024  1.00  0.69           C  
ATOM   1261  CG2 VAL A  87      11.905  12.610  -9.451  1.00  0.69           C  
ATOM   1262  H   VAL A  87      14.096  12.133  -6.603  1.00  0.69           H  
ATOM   1263  HA  VAL A  87      14.354  13.018  -9.432  1.00  0.69           H  
ATOM   1264  HB  VAL A  87      12.106  13.430  -7.470  1.00  0.69           H  
ATOM   1265 1HG1 VAL A  87      11.137  14.975  -9.067  1.00  0.69           H  
ATOM   1266 2HG1 VAL A  87      12.631  15.630  -8.387  1.00  0.69           H  
ATOM   1267 3HG1 VAL A  87      12.627  14.939 -10.025  1.00  0.69           H  
ATOM   1268 1HG2 VAL A  87      10.858  12.778  -9.550  1.00  0.69           H  
ATOM   1269 2HG2 VAL A  87      12.353  12.818 -10.386  1.00  0.69           H  
ATOM   1270 3HG2 VAL A  87      12.086  11.608  -9.173  1.00  0.69           H  
ATOM   1271  N   GLU A  88      15.273  15.265  -9.020  1.00  0.73           N  
ATOM   1272  CA  GLU A  88      15.844  16.578  -8.762  1.00  0.73           C  
ATOM   1273  C   GLU A  88      14.724  17.582  -8.978  1.00  0.73           C  
ATOM   1274  O   GLU A  88      14.130  17.636 -10.061  1.00  0.73           O  
ATOM   1275  CB  GLU A  88      17.042  16.866  -9.656  1.00  0.73           C  
ATOM   1276  CG  GLU A  88      17.747  18.187  -9.320  1.00  0.73           C  
ATOM   1277  CD  GLU A  88      18.995  18.434 -10.137  1.00  0.73           C  
ATOM   1278  OE1 GLU A  88      19.214  17.730 -11.092  1.00  0.73           O  
ATOM   1279  OE2 GLU A  88      19.754  19.304  -9.769  1.00  0.73           O  
ATOM   1280  H   GLU A  88      15.239  14.892  -9.968  1.00  0.73           H  
ATOM   1281  HA  GLU A  88      16.147  16.646  -7.724  1.00  0.73           H  
ATOM   1282 1HB  GLU A  88      17.769  16.066  -9.561  1.00  0.73           H  
ATOM   1283 2HB  GLU A  88      16.722  16.899 -10.699  1.00  0.73           H  
ATOM   1284 1HG  GLU A  88      17.054  19.009  -9.480  1.00  0.73           H  
ATOM   1285 2HG  GLU A  88      18.007  18.181  -8.262  1.00  0.73           H  
ATOM   1286  N   THR A  89      14.411  18.369  -7.953  1.00  0.78           N  
ATOM   1287  CA  THR A  89      13.245  19.233  -8.052  1.00  0.78           C  
ATOM   1288  C   THR A  89      13.465  20.613  -8.651  1.00  0.78           C  
ATOM   1289  O   THR A  89      12.567  21.163  -9.287  1.00  0.78           O  
ATOM   1290  CB  THR A  89      12.606  19.381  -6.665  1.00  0.78           C  
ATOM   1291  OG1 THR A  89      13.563  19.961  -5.767  1.00  0.78           O  
ATOM   1292  CG2 THR A  89      12.196  18.008  -6.152  1.00  0.78           C  
ATOM   1293  H   THR A  89      14.950  18.323  -7.087  1.00  0.78           H  
ATOM   1294  HA  THR A  89      12.534  18.723  -8.679  1.00  0.78           H  
ATOM   1295  HB  THR A  89      11.732  20.027  -6.727  1.00  0.78           H  
ATOM   1296  HG1 THR A  89      14.369  19.391  -5.749  1.00  0.78           H  
ATOM   1297 1HG2 THR A  89      11.749  18.106  -5.163  1.00  0.78           H  
ATOM   1298 2HG2 THR A  89      11.472  17.564  -6.837  1.00  0.78           H  
ATOM   1299 3HG2 THR A  89      13.083  17.375  -6.098  1.00  0.78           H  
ATOM   1300  N   ASP A  90      14.662  21.177  -8.545  1.00  0.83           N  
ATOM   1301  CA  ASP A  90      14.850  22.520  -9.099  1.00  0.83           C  
ATOM   1302  C   ASP A  90      15.222  22.416 -10.573  1.00  0.83           C  
ATOM   1303  O   ASP A  90      16.312  22.807 -10.984  1.00  0.83           O  
ATOM   1304  CB  ASP A  90      15.931  23.275  -8.322  1.00  0.83           C  
ATOM   1305  CG  ASP A  90      16.013  24.782  -8.657  1.00  0.83           C  
ATOM   1306  OD1 ASP A  90      15.077  25.319  -9.209  1.00  0.83           O  
ATOM   1307  OD2 ASP A  90      17.020  25.376  -8.338  1.00  0.83           O  
ATOM   1308  H   ASP A  90      15.407  20.700  -8.060  1.00  0.83           H  
ATOM   1309  HA  ASP A  90      13.914  23.073  -9.014  1.00  0.83           H  
ATOM   1310 1HB  ASP A  90      15.741  23.168  -7.260  1.00  0.83           H  
ATOM   1311 2HB  ASP A  90      16.901  22.819  -8.525  1.00  0.83           H  
ATOM   1312  N   MET A  91      14.296  21.873 -11.357  1.00  0.89           N  
ATOM   1313  CA  MET A  91      14.524  21.623 -12.769  1.00  0.89           C  
ATOM   1314  C   MET A  91      13.539  22.256 -13.726  1.00  0.89           C  
ATOM   1315  O   MET A  91      13.843  22.385 -14.909  1.00  0.89           O  
ATOM   1316  CB  MET A  91      14.572  20.133 -13.002  1.00  0.89           C  
ATOM   1317  CG  MET A  91      15.756  19.465 -12.402  1.00  0.89           C  
ATOM   1318  SD  MET A  91      17.279  20.084 -13.105  1.00  0.89           S  
ATOM   1319  CE  MET A  91      17.126  19.465 -14.775  1.00  0.89           C  
ATOM   1320  H   MET A  91      13.423  21.605 -10.908  1.00  0.89           H  
ATOM   1321  HA  MET A  91      15.502  22.023 -13.017  1.00  0.89           H  
ATOM   1322 1HB  MET A  91      13.694  19.678 -12.571  1.00  0.89           H  
ATOM   1323 2HB  MET A  91      14.562  19.924 -14.063  1.00  0.89           H  
ATOM   1324 1HG  MET A  91      15.769  19.645 -11.334  1.00  0.89           H  
ATOM   1325 2HG  MET A  91      15.709  18.406 -12.553  1.00  0.89           H  
ATOM   1326 1HE  MET A  91      18.000  19.758 -15.354  1.00  0.89           H  
ATOM   1327 2HE  MET A  91      17.053  18.383 -14.750  1.00  0.89           H  
ATOM   1328 3HE  MET A  91      16.230  19.879 -15.236  1.00  0.89           H  
ATOM   1329  N   ALA A  92      12.379  22.694 -13.243  1.00  0.95           N  
ATOM   1330  CA  ALA A  92      11.372  23.249 -14.157  1.00  0.95           C  
ATOM   1331  C   ALA A  92      11.954  24.447 -14.893  1.00  0.95           C  
ATOM   1332  O   ALA A  92      11.745  24.641 -16.093  1.00  0.95           O  
ATOM   1333  CB  ALA A  92      10.130  23.674 -13.389  1.00  0.95           C  
ATOM   1334  H   ALA A  92      12.164  22.588 -12.261  1.00  0.95           H  
ATOM   1335  HA  ALA A  92      11.106  22.485 -14.885  1.00  0.95           H  
ATOM   1336 1HB  ALA A  92       9.403  24.075 -14.086  1.00  0.95           H  
ATOM   1337 2HB  ALA A  92       9.698  22.819 -12.872  1.00  0.95           H  
ATOM   1338 3HB  ALA A  92      10.387  24.436 -12.662  1.00  0.95           H  
ATOM   1339  N   ALA A  93      12.775  25.199 -14.169  1.00  1.03           N  
ATOM   1340  CA  ALA A  93      13.453  26.398 -14.637  1.00  1.03           C  
ATOM   1341  C   ALA A  93      14.387  26.131 -15.812  1.00  1.03           C  
ATOM   1342  O   ALA A  93      14.741  27.052 -16.549  1.00  1.03           O  
ATOM   1343  CB  ALA A  93      14.257  26.999 -13.498  1.00  1.03           C  
ATOM   1344  H   ALA A  93      12.914  24.931 -13.205  1.00  1.03           H  
ATOM   1345  HA  ALA A  93      12.693  27.108 -14.965  1.00  1.03           H  
ATOM   1346 1HB  ALA A  93      14.741  27.913 -13.838  1.00  1.03           H  
ATOM   1347 2HB  ALA A  93      13.597  27.225 -12.662  1.00  1.03           H  
ATOM   1348 3HB  ALA A  93      15.018  26.283 -13.177  1.00  1.03           H  
ATOM   1349  N   HIS A  94      14.837  24.886 -15.945  1.00  1.14           N  
ATOM   1350  CA  HIS A  94      15.798  24.514 -16.955  1.00  1.14           C  
ATOM   1351  C   HIS A  94      15.186  23.646 -18.048  1.00  1.14           C  
ATOM   1352  O   HIS A  94      15.912  23.090 -18.880  1.00  1.14           O  
ATOM   1353  CB  HIS A  94      16.927  23.742 -16.275  1.00  1.14           C  
ATOM   1354  CG  HIS A  94      17.617  24.552 -15.229  1.00  1.14           C  
ATOM   1355  ND1 HIS A  94      18.453  25.605 -15.528  1.00  1.14           N  
ATOM   1356  CD2 HIS A  94      17.574  24.476 -13.880  1.00  1.14           C  
ATOM   1357  CE1 HIS A  94      18.898  26.141 -14.405  1.00  1.14           C  
ATOM   1358  NE2 HIS A  94      18.379  25.472 -13.391  1.00  1.14           N  
ATOM   1359  H   HIS A  94      14.480  24.145 -15.350  1.00  1.14           H  
ATOM   1360  HA  HIS A  94      16.208  25.408 -17.421  1.00  1.14           H  
ATOM   1361 1HB  HIS A  94      16.515  22.845 -15.797  1.00  1.14           H  
ATOM   1362 2HB  HIS A  94      17.658  23.422 -17.014  1.00  1.14           H  
ATOM   1363  HD2 HIS A  94      17.006  23.764 -13.290  1.00  1.14           H  
ATOM   1364  HE1 HIS A  94      19.576  26.991 -14.328  1.00  1.14           H  
ATOM   1365  HE2 HIS A  94      18.538  25.657 -12.407  1.00  1.14           H  
ATOM   1366  N   TRP A  95      13.860  23.519 -18.074  1.00  1.30           N  
ATOM   1367  CA  TRP A  95      13.273  22.659 -19.087  1.00  1.30           C  
ATOM   1368  C   TRP A  95      12.771  23.434 -20.287  1.00  1.30           C  
ATOM   1369  O   TRP A  95      11.795  24.184 -20.213  1.00  1.30           O  
ATOM   1370  CB  TRP A  95      12.177  21.771 -18.541  1.00  1.30           C  
ATOM   1371  CG  TRP A  95      11.760  20.803 -19.584  1.00  1.30           C  
ATOM   1372  CD1 TRP A  95      10.519  20.553 -20.064  1.00  1.30           C  
ATOM   1373  CD2 TRP A  95      12.659  19.981 -20.347  1.00  1.30           C  
ATOM   1374  NE1 TRP A  95      10.574  19.606 -21.030  1.00  1.30           N  
ATOM   1375  CE2 TRP A  95      11.893  19.245 -21.223  1.00  1.30           C  
ATOM   1376  CE3 TRP A  95      14.043  19.827 -20.356  1.00  1.30           C  
ATOM   1377  CZ2 TRP A  95      12.467  18.335 -22.109  1.00  1.30           C  
ATOM   1378  CZ3 TRP A  95      14.612  18.930 -21.240  1.00  1.30           C  
ATOM   1379  CH2 TRP A  95      13.840  18.201 -22.090  1.00  1.30           C  
ATOM   1380  H   TRP A  95      13.261  23.992 -17.392  1.00  1.30           H  
ATOM   1381  HA  TRP A  95      14.050  21.988 -19.443  1.00  1.30           H  
ATOM   1382 1HB  TRP A  95      12.534  21.232 -17.661  1.00  1.30           H  
ATOM   1383 2HB  TRP A  95      11.322  22.379 -18.241  1.00  1.30           H  
ATOM   1384  HD1 TRP A  95       9.606  21.033 -19.722  1.00  1.30           H  
ATOM   1385  HE1 TRP A  95       9.738  19.255 -21.537  1.00  1.30           H  
ATOM   1386  HE3 TRP A  95      14.669  20.403 -19.672  1.00  1.30           H  
ATOM   1387  HZ2 TRP A  95      11.895  17.745 -22.807  1.00  1.30           H  
ATOM   1388  HZ3 TRP A  95      15.695  18.818 -21.235  1.00  1.30           H  
ATOM   1389  HH2 TRP A  95      14.319  17.492 -22.776  1.00  1.30           H  
ATOM   1390  N   THR A  96      13.477  23.257 -21.393  1.00  1.50           N  
ATOM   1391  CA  THR A  96      13.222  23.961 -22.635  1.00  1.50           C  
ATOM   1392  C   THR A  96      13.086  22.985 -23.817  1.00  1.50           C  
ATOM   1393  O   THR A  96      14.064  22.784 -24.537  1.00  1.50           O  
ATOM   1394  CB  THR A  96      14.358  24.957 -22.927  1.00  1.50           C  
ATOM   1395  OG1 THR A  96      15.615  24.263 -22.969  1.00  1.50           O  
ATOM   1396  CG2 THR A  96      14.416  26.018 -21.829  1.00  1.50           C  
ATOM   1397  H   THR A  96      14.253  22.608 -21.354  1.00  1.50           H  
ATOM   1398  HA  THR A  96      12.308  24.537 -22.527  1.00  1.50           H  
ATOM   1399  HB  THR A  96      14.178  25.437 -23.889  1.00  1.50           H  
ATOM   1400  HG1 THR A  96      15.807  23.882 -22.106  1.00  1.50           H  
ATOM   1401 1HG2 THR A  96      15.219  26.721 -22.045  1.00  1.50           H  
ATOM   1402 2HG2 THR A  96      13.466  26.552 -21.789  1.00  1.50           H  
ATOM   1403 3HG2 THR A  96      14.605  25.547 -20.864  1.00  1.50           H  
ATOM   1404  N   PRO A  97      11.919  22.333 -23.998  1.00  1.75           N  
ATOM   1405  CA  PRO A  97      11.654  21.314 -24.995  1.00  1.75           C  
ATOM   1406  C   PRO A  97      11.378  21.956 -26.345  1.00  1.75           C  
ATOM   1407  O   PRO A  97      11.344  21.265 -27.363  1.00  1.75           O  
ATOM   1408  OXT PRO A  97      10.825  23.054 -26.341  1.00  1.75           O  
ATOM   1409  CB  PRO A  97      10.391  20.641 -24.462  1.00  1.75           C  
ATOM   1410  CG  PRO A  97       9.664  21.737 -23.705  1.00  1.75           C  
ATOM   1411  CD  PRO A  97      10.752  22.655 -23.157  1.00  1.75           C  
ATOM   1412  HA  PRO A  97      12.502  20.615 -25.045  1.00  1.75           H  
ATOM   1413 1HB  PRO A  97       9.795  20.242 -25.295  1.00  1.75           H  
ATOM   1414 2HB  PRO A  97      10.650  19.791 -23.836  1.00  1.75           H  
ATOM   1415 1HG  PRO A  97       8.967  22.260 -24.375  1.00  1.75           H  
ATOM   1416 2HG  PRO A  97       9.050  21.286 -22.906  1.00  1.75           H  
ATOM   1417 1HD  PRO A  97      10.437  23.697 -23.296  1.00  1.75           H  
ATOM   1418 2HD  PRO A  97      10.937  22.418 -22.118  1.00  1.75           H  
TER    1419
ENDMDL

REMARK ID 652523 MODEL 4 1a70-7kv3
PFRMAT TS
TARGET 1a70-7kv3
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   ASN A   1      -0.923  -0.431  -0.505  1.00  1.00           N  
ATOM      2  CA  ASN A   1       0.469  -0.196  -0.865  1.00  1.00           C  
ATOM      3  C   ASN A   1       0.861   1.268  -0.712  1.00  1.00           C  
ATOM      4  O   ASN A   1       0.009   2.173  -0.720  1.00  1.00           O  
ATOM      5  CB  ASN A   1       0.754  -0.685  -2.269  1.00  1.00           C  
ATOM      6  CG  ASN A   1       0.691  -2.190  -2.392  1.00  1.00           C  
ATOM      7  OD1 ASN A   1       1.217  -2.921  -1.543  1.00  1.00           O  
ATOM      8  ND2 ASN A   1       0.057  -2.667  -3.435  1.00  1.00           N  
ATOM      9 1H   ASN A   1      -1.356  -1.007  -1.213  1.00  1.00           H  
ATOM     10 2H   ASN A   1      -0.967  -0.902   0.387  1.00  1.00           H  
ATOM     11 3H   ASN A   1      -1.408   0.452  -0.448  1.00  1.00           H  
ATOM     12  HA  ASN A   1       1.099  -0.763  -0.178  1.00  1.00           H  
ATOM     13 1HB  ASN A   1       0.029  -0.245  -2.956  1.00  1.00           H  
ATOM     14 2HB  ASN A   1       1.741  -0.340  -2.584  1.00  1.00           H  
ATOM     15 1HD2 ASN A   1      -0.016  -3.656  -3.567  1.00  1.00           H  
ATOM     16 2HD2 ASN A   1      -0.352  -2.040  -4.099  1.00  1.00           H  
ATOM     17  N   SER A   2       2.161   1.483  -0.537  1.00  0.93           N  
ATOM     18  CA  SER A   2       2.727   2.811  -0.332  1.00  0.93           C  
ATOM     19  C   SER A   2       4.138   2.910  -0.878  1.00  0.93           C  
ATOM     20  O   SER A   2       4.810   1.894  -1.083  1.00  0.93           O  
ATOM     21  CB  SER A   2       2.760   3.128   1.156  1.00  0.93           C  
ATOM     22  OG  SER A   2       3.629   2.262   1.830  1.00  0.93           O  
ATOM     23  H   SER A   2       2.795   0.695  -0.553  1.00  0.93           H  
ATOM     24  HA  SER A   2       2.118   3.541  -0.863  1.00  0.93           H  
ATOM     25 1HB  SER A   2       3.090   4.159   1.298  1.00  0.93           H  
ATOM     26 2HB  SER A   2       1.759   3.045   1.572  1.00  0.93           H  
ATOM     27  HG  SER A   2       4.498   2.414   1.445  1.00  0.93           H  
ATOM     28  N   THR A   3       4.589   4.144  -1.072  1.00  0.87           N  
ATOM     29  CA  THR A   3       5.938   4.417  -1.537  1.00  0.87           C  
ATOM     30  C   THR A   3       6.534   5.636  -0.832  1.00  0.87           C  
ATOM     31  O   THR A   3       5.988   6.131   0.155  1.00  0.87           O  
ATOM     32  CB  THR A   3       5.970   4.596  -3.074  1.00  0.87           C  
ATOM     33  OG1 THR A   3       7.331   4.623  -3.501  1.00  0.87           O  
ATOM     34  CG2 THR A   3       5.268   5.874  -3.522  1.00  0.87           C  
ATOM     35  H   THR A   3       3.964   4.928  -0.882  1.00  0.87           H  
ATOM     36  HA  THR A   3       6.565   3.559  -1.293  1.00  0.87           H  
ATOM     37  HB  THR A   3       5.469   3.745  -3.540  1.00  0.87           H  
ATOM     38  HG1 THR A   3       7.356   4.808  -4.446  1.00  0.87           H  
ATOM     39 1HG2 THR A   3       5.316   5.943  -4.610  1.00  0.87           H  
ATOM     40 2HG2 THR A   3       4.222   5.841  -3.204  1.00  0.87           H  
ATOM     41 3HG2 THR A   3       5.747   6.748  -3.089  1.00  0.87           H  
ATOM     42  N   LYS A   4       7.680   6.083  -1.316  1.00  0.81           N  
ATOM     43  CA  LYS A   4       8.341   7.226  -0.713  1.00  0.81           C  
ATOM     44  C   LYS A   4       8.442   8.381  -1.683  1.00  0.81           C  
ATOM     45  O   LYS A   4       8.655   8.190  -2.886  1.00  0.81           O  
ATOM     46  CB  LYS A   4       9.737   6.858  -0.222  1.00  0.81           C  
ATOM     47  CG  LYS A   4       9.759   5.862   0.929  1.00  0.81           C  
ATOM     48  CD  LYS A   4      11.185   5.582   1.386  1.00  0.81           C  
ATOM     49  CE  LYS A   4      11.235   4.541   2.514  1.00  0.81           C  
ATOM     50  NZ  LYS A   4      10.668   5.060   3.803  1.00  0.81           N  
ATOM     51  H   LYS A   4       8.045   5.618  -2.134  1.00  0.81           H  
ATOM     52  HA  LYS A   4       7.753   7.564   0.140  1.00  0.81           H  
ATOM     53 1HB  LYS A   4      10.316   6.441  -1.047  1.00  0.81           H  
ATOM     54 2HB  LYS A   4      10.246   7.764   0.115  1.00  0.81           H  
ATOM     55 1HG  LYS A   4       9.188   6.271   1.768  1.00  0.81           H  
ATOM     56 2HG  LYS A   4       9.291   4.930   0.619  1.00  0.81           H  
ATOM     57 1HD  LYS A   4      11.774   5.220   0.543  1.00  0.81           H  
ATOM     58 2HD  LYS A   4      11.632   6.507   1.747  1.00  0.81           H  
ATOM     59 1HE  LYS A   4      10.666   3.664   2.209  1.00  0.81           H  
ATOM     60 2HE  LYS A   4      12.271   4.249   2.678  1.00  0.81           H  
ATOM     61 1HZ  LYS A   4      10.719   4.349   4.509  1.00  0.81           H  
ATOM     62 2HZ  LYS A   4      11.185   5.863   4.107  1.00  0.81           H  
ATOM     63 3HZ  LYS A   4       9.684   5.334   3.699  1.00  0.81           H  
ATOM     64  N   TRP A   5       8.330   9.572  -1.134  1.00  0.77           N  
ATOM     65  CA  TRP A   5       8.486  10.781  -1.899  1.00  0.77           C  
ATOM     66  C   TRP A   5       9.585  11.639  -1.300  1.00  0.77           C  
ATOM     67  O   TRP A   5       9.621  11.877  -0.090  1.00  0.77           O  
ATOM     68  CB  TRP A   5       7.186  11.569  -1.901  1.00  0.77           C  
ATOM     69  CG  TRP A   5       7.199  12.733  -2.768  1.00  0.77           C  
ATOM     70  CD1 TRP A   5       7.691  13.958  -2.503  1.00  0.77           C  
ATOM     71  CD2 TRP A   5       6.636  12.802  -4.072  1.00  0.77           C  
ATOM     72  NE1 TRP A   5       7.484  14.772  -3.557  1.00  0.77           N  
ATOM     73  CE2 TRP A   5       6.841  14.074  -4.529  1.00  0.77           C  
ATOM     74  CE3 TRP A   5       5.971  11.893  -4.872  1.00  0.77           C  
ATOM     75  CZ2 TRP A   5       6.408  14.473  -5.756  1.00  0.77           C  
ATOM     76  CZ3 TRP A   5       5.532  12.298  -6.120  1.00  0.77           C  
ATOM     77  CH2 TRP A   5       5.746  13.562  -6.554  1.00  0.77           C  
ATOM     78  H   TRP A   5       8.111   9.638  -0.142  1.00  0.77           H  
ATOM     79  HA  TRP A   5       8.759  10.528  -2.922  1.00  0.77           H  
ATOM     80 1HB  TRP A   5       6.377  10.920  -2.226  1.00  0.77           H  
ATOM     81 2HB  TRP A   5       6.957  11.894  -0.884  1.00  0.77           H  
ATOM     82  HD1 TRP A   5       8.186  14.242  -1.576  1.00  0.77           H  
ATOM     83  HE1 TRP A   5       7.758  15.737  -3.619  1.00  0.77           H  
ATOM     84  HE3 TRP A   5       5.797  10.876  -4.523  1.00  0.77           H  
ATOM     85  HZ2 TRP A   5       6.553  15.470  -6.083  1.00  0.77           H  
ATOM     86  HZ3 TRP A   5       5.011  11.577  -6.735  1.00  0.77           H  
ATOM     87  HH2 TRP A   5       5.385  13.865  -7.538  1.00  0.77           H  
ATOM     88  N   THR A   6      10.489  12.090  -2.144  1.00  0.76           N  
ATOM     89  CA  THR A   6      11.545  12.994  -1.730  1.00  0.76           C  
ATOM     90  C   THR A   6      11.370  14.305  -2.457  1.00  0.76           C  
ATOM     91  O   THR A   6      11.059  14.327  -3.649  1.00  0.76           O  
ATOM     92  CB  THR A   6      12.960  12.408  -1.936  1.00  0.76           C  
ATOM     93  OG1 THR A   6      13.124  11.234  -1.105  1.00  0.76           O  
ATOM     94  CG2 THR A   6      14.037  13.439  -1.585  1.00  0.76           C  
ATOM     95  H   THR A   6      10.424  11.818  -3.122  1.00  0.76           H  
ATOM     96  HA  THR A   6      11.435  13.194  -0.674  1.00  0.76           H  
ATOM     97  HB  THR A   6      13.072  12.114  -2.977  1.00  0.76           H  
ATOM     98  HG1 THR A   6      13.251  11.498  -0.194  1.00  0.76           H  
ATOM     99 1HG2 THR A   6      15.020  13.001  -1.742  1.00  0.76           H  
ATOM    100 2HG2 THR A   6      13.932  14.318  -2.219  1.00  0.76           H  
ATOM    101 3HG2 THR A   6      13.931  13.732  -0.539  1.00  0.76           H  
ATOM    102  N   ALA A   7      11.502  15.395  -1.729  1.00  0.77           N  
ATOM    103  CA  ALA A   7      11.324  16.677  -2.357  1.00  0.77           C  
ATOM    104  C   ALA A   7      12.420  17.637  -1.988  1.00  0.77           C  
ATOM    105  O   ALA A   7      12.858  17.703  -0.844  1.00  0.77           O  
ATOM    106  CB  ALA A   7       9.987  17.270  -1.940  1.00  0.77           C  
ATOM    107  H   ALA A   7      11.737  15.312  -0.743  1.00  0.77           H  
ATOM    108  HA  ALA A   7      11.340  16.540  -3.430  1.00  0.77           H  
ATOM    109 1HB  ALA A   7       9.861  18.214  -2.427  1.00  0.77           H  
ATOM    110 2HB  ALA A   7       9.189  16.602  -2.230  1.00  0.77           H  
ATOM    111 3HB  ALA A   7       9.960  17.414  -0.876  1.00  0.77           H  
ATOM    112  N   LYS A   8      12.840  18.415  -2.969  1.00  0.80           N  
ATOM    113  CA  LYS A   8      13.778  19.491  -2.749  1.00  0.80           C  
ATOM    114  C   LYS A   8      12.989  20.779  -2.598  1.00  0.80           C  
ATOM    115  O   LYS A   8      12.167  21.146  -3.455  1.00  0.80           O  
ATOM    116  CB  LYS A   8      14.816  19.562  -3.871  1.00  0.80           C  
ATOM    117  CG  LYS A   8      15.861  20.651  -3.674  1.00  0.80           C  
ATOM    118  CD  LYS A   8      16.889  20.653  -4.803  1.00  0.80           C  
ATOM    119  CE  LYS A   8      17.879  21.795  -4.633  1.00  0.80           C  
ATOM    120  NZ  LYS A   8      18.919  21.800  -5.703  1.00  0.80           N  
ATOM    121  H   LYS A   8      12.486  18.251  -3.906  1.00  0.80           H  
ATOM    122  HA  LYS A   8      14.308  19.324  -1.815  1.00  0.80           H  
ATOM    123 1HB  LYS A   8      15.333  18.607  -3.946  1.00  0.80           H  
ATOM    124 2HB  LYS A   8      14.335  19.739  -4.815  1.00  0.80           H  
ATOM    125 1HG  LYS A   8      15.367  21.625  -3.642  1.00  0.80           H  
ATOM    126 2HG  LYS A   8      16.369  20.495  -2.719  1.00  0.80           H  
ATOM    127 1HD  LYS A   8      17.429  19.707  -4.812  1.00  0.80           H  
ATOM    128 2HD  LYS A   8      16.375  20.771  -5.762  1.00  0.80           H  
ATOM    129 1HE  LYS A   8      17.334  22.738  -4.667  1.00  0.80           H  
ATOM    130 2HE  LYS A   8      18.368  21.704  -3.664  1.00  0.80           H  
ATOM    131 1HZ  LYS A   8      19.548  22.575  -5.553  1.00  0.80           H  
ATOM    132 2HZ  LYS A   8      19.437  20.935  -5.672  1.00  0.80           H  
ATOM    133 3HZ  LYS A   8      18.485  21.896  -6.615  1.00  0.80           H  
ATOM    134  N   THR A   9      13.203  21.457  -1.486  1.00  0.84           N  
ATOM    135  CA  THR A   9      12.479  22.674  -1.211  1.00  0.84           C  
ATOM    136  C   THR A   9      13.532  23.764  -1.012  1.00  0.84           C  
ATOM    137  O   THR A   9      14.721  23.447  -0.945  1.00  0.84           O  
ATOM    138  CB  THR A   9      11.667  22.497   0.082  1.00  0.84           C  
ATOM    139  OG1 THR A   9      12.573  22.537   1.195  1.00  0.84           O  
ATOM    140  CG2 THR A   9      10.961  21.117   0.072  1.00  0.84           C  
ATOM    141  H   THR A   9      13.845  21.108  -0.773  1.00  0.84           H  
ATOM    142  HA  THR A   9      11.837  22.912  -2.050  1.00  0.84           H  
ATOM    143  HB  THR A   9      10.917  23.254   0.186  1.00  0.84           H  
ATOM    144  HG1 THR A   9      13.094  21.694   1.226  1.00  0.84           H  
ATOM    145 1HG2 THR A   9      10.404  20.983   0.996  1.00  0.84           H  
ATOM    146 2HG2 THR A   9      10.277  21.063  -0.774  1.00  0.84           H  
ATOM    147 3HG2 THR A   9      11.706  20.323  -0.010  1.00  0.84           H  
ATOM    148  N   PRO A  10      13.164  25.050  -0.902  1.00  0.87           N  
ATOM    149  CA  PRO A  10      14.058  26.148  -0.581  1.00  0.87           C  
ATOM    150  C   PRO A  10      14.788  25.949   0.756  1.00  0.87           C  
ATOM    151  O   PRO A  10      15.785  26.623   1.017  1.00  0.87           O  
ATOM    152  CB  PRO A  10      13.112  27.352  -0.539  1.00  0.87           C  
ATOM    153  CG  PRO A  10      11.957  26.964  -1.433  1.00  0.87           C  
ATOM    154  CD  PRO A  10      11.775  25.487  -1.199  1.00  0.87           C  
ATOM    155  HA  PRO A  10      14.788  26.260  -1.397  1.00  0.87           H  
ATOM    156 1HB  PRO A  10      12.803  27.540   0.507  1.00  0.87           H  
ATOM    157 2HB  PRO A  10      13.636  28.254  -0.885  1.00  0.87           H  
ATOM    158 1HG  PRO A  10      11.062  27.551  -1.176  1.00  0.87           H  
ATOM    159 2HG  PRO A  10      12.198  27.208  -2.485  1.00  0.87           H  
ATOM    160 1HD  PRO A  10      11.121  25.360  -0.333  1.00  0.87           H  
ATOM    161 2HD  PRO A  10      11.374  25.030  -2.109  1.00  0.87           H  
ATOM    162  N   ASP A  11      14.274  25.052   1.618  1.00  0.88           N  
ATOM    163  CA  ASP A  11      14.862  24.790   2.918  1.00  0.88           C  
ATOM    164  C   ASP A  11      15.668  23.485   2.907  1.00  0.88           C  
ATOM    165  O   ASP A  11      16.053  22.980   3.964  1.00  0.88           O  
ATOM    166  CB  ASP A  11      13.760  24.714   3.975  1.00  0.88           C  
ATOM    167  CG  ASP A  11      13.031  26.044   4.187  1.00  0.88           C  
ATOM    168  OD1 ASP A  11      13.682  27.055   4.240  1.00  0.88           O  
ATOM    169  OD2 ASP A  11      11.826  26.031   4.292  1.00  0.88           O  
ATOM    170  H   ASP A  11      13.482  24.459   1.375  1.00  0.88           H  
ATOM    171  HA  ASP A  11      15.537  25.608   3.169  1.00  0.88           H  
ATOM    172 1HB  ASP A  11      13.036  23.980   3.654  1.00  0.88           H  
ATOM    173 2HB  ASP A  11      14.178  24.376   4.922  1.00  0.88           H  
ATOM    174  N   GLY A  12      15.937  22.952   1.710  1.00  0.87           N  
ATOM    175  CA  GLY A  12      16.676  21.705   1.562  1.00  0.87           C  
ATOM    176  C   GLY A  12      15.727  20.521   1.340  1.00  0.87           C  
ATOM    177  O   GLY A  12      14.518  20.712   1.181  1.00  0.87           O  
ATOM    178  H   GLY A  12      15.599  23.408   0.863  1.00  0.87           H  
ATOM    179 1HA  GLY A  12      17.358  21.798   0.717  1.00  0.87           H  
ATOM    180 2HA  GLY A  12      17.276  21.548   2.456  1.00  0.87           H  
ATOM    181  N   PRO A  13      16.259  19.299   1.203  1.00  0.85           N  
ATOM    182  CA  PRO A  13      15.513  18.085   0.932  1.00  0.85           C  
ATOM    183  C   PRO A  13      14.691  17.594   2.121  1.00  0.85           C  
ATOM    184  O   PRO A  13      15.070  17.782   3.278  1.00  0.85           O  
ATOM    185  CB  PRO A  13      16.613  17.090   0.561  1.00  0.85           C  
ATOM    186  CG  PRO A  13      17.845  17.590   1.298  1.00  0.85           C  
ATOM    187  CD  PRO A  13      17.718  19.108   1.310  1.00  0.85           C  
ATOM    188  HA  PRO A  13      14.874  18.268   0.077  1.00  0.85           H  
ATOM    189 1HB  PRO A  13      16.311  16.077   0.870  1.00  0.85           H  
ATOM    190 2HB  PRO A  13      16.740  17.066  -0.532  1.00  0.85           H  
ATOM    191 1HG  PRO A  13      17.874  17.161   2.311  1.00  0.85           H  
ATOM    192 2HG  PRO A  13      18.757  17.244   0.785  1.00  0.85           H  
ATOM    193 1HD  PRO A  13      18.100  19.485   2.267  1.00  0.85           H  
ATOM    194 2HD  PRO A  13      18.239  19.546   0.446  1.00  0.85           H  
ATOM    195  N   THR A  14      13.619  16.879   1.803  1.00  0.81           N  
ATOM    196  CA  THR A  14      12.756  16.219   2.777  1.00  0.81           C  
ATOM    197  C   THR A  14      12.219  14.910   2.209  1.00  0.81           C  
ATOM    198  O   THR A  14      12.025  14.790   0.999  1.00  0.81           O  
ATOM    199  CB  THR A  14      11.560  17.125   3.101  1.00  0.81           C  
ATOM    200  OG1 THR A  14      10.760  16.566   4.171  1.00  0.81           O  
ATOM    201  CG2 THR A  14      10.707  17.261   1.842  1.00  0.81           C  
ATOM    202  H   THR A  14      13.364  16.844   0.820  1.00  0.81           H  
ATOM    203  HA  THR A  14      13.328  16.007   3.681  1.00  0.81           H  
ATOM    204  HB  THR A  14      11.921  18.096   3.393  1.00  0.81           H  
ATOM    205  HG1 THR A  14      10.561  15.639   3.973  1.00  0.81           H  
ATOM    206 1HG2 THR A  14       9.862  17.902   2.008  1.00  0.81           H  
ATOM    207 2HG2 THR A  14      11.317  17.687   1.063  1.00  0.81           H  
ATOM    208 3HG2 THR A  14      10.352  16.277   1.536  1.00  0.81           H  
ATOM    209  N   SER A  15      11.930  13.938   3.074  1.00  0.78           N  
ATOM    210  CA  SER A  15      11.310  12.697   2.598  1.00  0.78           C  
ATOM    211  C   SER A  15      10.018  12.385   3.351  1.00  0.78           C  
ATOM    212  O   SER A  15       9.863  12.767   4.513  1.00  0.78           O  
ATOM    213  CB  SER A  15      12.278  11.526   2.697  1.00  0.78           C  
ATOM    214  OG  SER A  15      13.402  11.706   1.854  1.00  0.78           O  
ATOM    215  H   SER A  15      12.128  14.059   4.059  1.00  0.78           H  
ATOM    216  HA  SER A  15      11.053  12.825   1.556  1.00  0.78           H  
ATOM    217 1HB  SER A  15      12.606  11.417   3.728  1.00  0.78           H  
ATOM    218 2HB  SER A  15      11.757  10.607   2.420  1.00  0.78           H  
ATOM    219  HG  SER A  15      13.089  11.586   0.957  1.00  0.78           H  
ATOM    220  N   TYR A  16       9.110  11.664   2.685  1.00  0.75           N  
ATOM    221  CA  TYR A  16       7.839  11.274   3.288  1.00  0.75           C  
ATOM    222  C   TYR A  16       7.263   9.950   2.757  1.00  0.75           C  
ATOM    223  O   TYR A  16       7.367   9.628   1.571  1.00  0.75           O  
ATOM    224  CB  TYR A  16       6.835  12.410   3.083  1.00  0.75           C  
ATOM    225  CG  TYR A  16       5.520  12.202   3.786  1.00  0.75           C  
ATOM    226  CD1 TYR A  16       5.415  12.486   5.134  1.00  0.75           C  
ATOM    227  CD2 TYR A  16       4.429  11.767   3.094  1.00  0.75           C  
ATOM    228  CE1 TYR A  16       4.212  12.328   5.784  1.00  0.75           C  
ATOM    229  CE2 TYR A  16       3.220  11.605   3.741  1.00  0.75           C  
ATOM    230  CZ  TYR A  16       3.111  11.884   5.079  1.00  0.75           C  
ATOM    231  OH  TYR A  16       1.907  11.716   5.726  1.00  0.75           O  
ATOM    232  H   TYR A  16       9.299  11.438   1.712  1.00  0.75           H  
ATOM    233  HA  TYR A  16       8.000  11.145   4.358  1.00  0.75           H  
ATOM    234 1HB  TYR A  16       7.266  13.348   3.441  1.00  0.75           H  
ATOM    235 2HB  TYR A  16       6.635  12.527   2.017  1.00  0.75           H  
ATOM    236  HD1 TYR A  16       6.288  12.839   5.683  1.00  0.75           H  
ATOM    237  HD2 TYR A  16       4.521  11.550   2.038  1.00  0.75           H  
ATOM    238  HE1 TYR A  16       4.131  12.553   6.846  1.00  0.75           H  
ATOM    239  HE2 TYR A  16       2.349  11.250   3.190  1.00  0.75           H  
ATOM    240  HH  TYR A  16       1.286  11.279   5.135  1.00  0.75           H  
ATOM    241  N   ASP A  17       6.657   9.175   3.659  1.00  0.74           N  
ATOM    242  CA  ASP A  17       5.983   7.924   3.293  1.00  0.74           C  
ATOM    243  C   ASP A  17       4.540   8.207   2.879  1.00  0.74           C  
ATOM    244  O   ASP A  17       3.731   8.641   3.698  1.00  0.74           O  
ATOM    245  CB  ASP A  17       5.990   6.956   4.470  1.00  0.74           C  
ATOM    246  CG  ASP A  17       7.382   6.427   4.815  1.00  0.74           C  
ATOM    247  OD1 ASP A  17       8.056   5.914   3.942  1.00  0.74           O  
ATOM    248  OD2 ASP A  17       7.775   6.566   5.946  1.00  0.74           O  
ATOM    249  H   ASP A  17       6.628   9.481   4.623  1.00  0.74           H  
ATOM    250  HA  ASP A  17       6.502   7.470   2.448  1.00  0.74           H  
ATOM    251 1HB  ASP A  17       5.569   7.448   5.347  1.00  0.74           H  
ATOM    252 2HB  ASP A  17       5.345   6.107   4.232  1.00  0.74           H  
ATOM    253  N   VAL A  18       4.234   7.969   1.609  1.00  0.73           N  
ATOM    254  CA  VAL A  18       2.933   8.308   1.027  1.00  0.73           C  
ATOM    255  C   VAL A  18       2.202   7.122   0.409  1.00  0.73           C  
ATOM    256  O   VAL A  18       2.802   6.319  -0.309  1.00  0.73           O  
ATOM    257  CB  VAL A  18       3.165   9.391  -0.046  1.00  0.73           C  
ATOM    258  CG1 VAL A  18       4.171   8.892  -1.076  1.00  0.73           C  
ATOM    259  CG2 VAL A  18       1.858   9.757  -0.729  1.00  0.73           C  
ATOM    260  H   VAL A  18       4.947   7.540   1.018  1.00  0.73           H  
ATOM    261  HA  VAL A  18       2.303   8.725   1.815  1.00  0.73           H  
ATOM    262  HB  VAL A  18       3.581  10.264   0.429  1.00  0.73           H  
ATOM    263 1HG1 VAL A  18       4.351   9.666  -1.814  1.00  0.73           H  
ATOM    264 2HG1 VAL A  18       5.113   8.644  -0.576  1.00  0.73           H  
ATOM    265 3HG1 VAL A  18       3.778   8.003  -1.567  1.00  0.73           H  
ATOM    266 1HG2 VAL A  18       2.030  10.538  -1.469  1.00  0.73           H  
ATOM    267 2HG2 VAL A  18       1.447   8.892  -1.223  1.00  0.73           H  
ATOM    268 3HG2 VAL A  18       1.150  10.110   0.017  1.00  0.73           H  
ATOM    269  N   SER A  19       0.901   6.999   0.683  1.00  0.72           N  
ATOM    270  CA  SER A  19       0.116   5.915   0.103  1.00  0.72           C  
ATOM    271  C   SER A  19      -0.044   6.075  -1.385  1.00  0.72           C  
ATOM    272  O   SER A  19      -0.187   7.187  -1.891  1.00  0.72           O  
ATOM    273  CB  SER A  19      -1.257   5.790   0.710  1.00  0.72           C  
ATOM    274  OG  SER A  19      -2.016   4.827  -0.002  1.00  0.72           O  
ATOM    275  H   SER A  19       0.420   7.689   1.274  1.00  0.72           H  
ATOM    276  HA  SER A  19       0.638   4.981   0.285  1.00  0.72           H  
ATOM    277 1HB  SER A  19      -1.180   5.506   1.757  1.00  0.72           H  
ATOM    278 2HB  SER A  19      -1.737   6.728   0.665  1.00  0.72           H  
ATOM    279  HG  SER A  19      -1.616   3.971   0.213  1.00  0.72           H  
ATOM    280  N   ASP A  20      -0.121   4.959  -2.092  1.00  0.71           N  
ATOM    281  CA  ASP A  20      -0.358   5.004  -3.533  1.00  0.71           C  
ATOM    282  C   ASP A  20      -1.685   5.723  -3.867  1.00  0.71           C  
ATOM    283  O   ASP A  20      -1.880   6.196  -4.988  1.00  0.71           O  
ATOM    284  CB  ASP A  20      -0.395   3.588  -4.116  1.00  0.71           C  
ATOM    285  CG  ASP A  20       0.973   2.867  -4.158  1.00  0.71           C  
ATOM    286  OD1 ASP A  20       1.989   3.491  -3.958  1.00  0.71           O  
ATOM    287  OD2 ASP A  20       0.967   1.674  -4.381  1.00  0.71           O  
ATOM    288  H   ASP A  20      -0.014   4.058  -1.622  1.00  0.71           H  
ATOM    289  HA  ASP A  20       0.459   5.557  -4.003  1.00  0.71           H  
ATOM    290 1HB  ASP A  20      -1.082   2.982  -3.524  1.00  0.71           H  
ATOM    291 2HB  ASP A  20      -0.795   3.631  -5.129  1.00  0.71           H  
ATOM    292  N   ASN A  21      -2.613   5.778  -2.895  1.00  0.70           N  
ATOM    293  CA  ASN A  21      -3.912   6.407  -3.098  1.00  0.70           C  
ATOM    294  C   ASN A  21      -4.015   7.853  -2.581  1.00  0.70           C  
ATOM    295  O   ASN A  21      -5.115   8.409  -2.536  1.00  0.70           O  
ATOM    296  CB  ASN A  21      -4.988   5.569  -2.458  1.00  0.70           C  
ATOM    297  CG  ASN A  21      -5.190   4.249  -3.154  1.00  0.70           C  
ATOM    298  OD1 ASN A  21      -5.141   4.160  -4.387  1.00  0.70           O  
ATOM    299  ND2 ASN A  21      -5.421   3.215  -2.383  1.00  0.70           N  
ATOM    300  H   ASN A  21      -2.399   5.388  -1.976  1.00  0.70           H  
ATOM    301  HA  ASN A  21      -4.101   6.445  -4.171  1.00  0.70           H  
ATOM    302 1HB  ASN A  21      -4.721   5.380  -1.415  1.00  0.70           H  
ATOM    303 2HB  ASN A  21      -5.928   6.119  -2.461  1.00  0.70           H  
ATOM    304 1HD2 ASN A  21      -5.568   2.311  -2.786  1.00  0.70           H  
ATOM    305 2HD2 ASN A  21      -5.456   3.331  -1.389  1.00  0.70           H  
ATOM    306  N   GLU A  22      -2.893   8.466  -2.202  1.00  0.69           N  
ATOM    307  CA  GLU A  22      -2.884   9.867  -1.762  1.00  0.69           C  
ATOM    308  C   GLU A  22      -2.296  10.748  -2.843  1.00  0.69           C  
ATOM    309  O   GLU A  22      -1.425  10.311  -3.598  1.00  0.69           O  
ATOM    310  CB  GLU A  22      -2.075  10.057  -0.474  1.00  0.69           C  
ATOM    311  CG  GLU A  22      -2.685   9.464   0.787  1.00  0.69           C  
ATOM    312  CD  GLU A  22      -1.773   9.594   2.023  1.00  0.69           C  
ATOM    313  OE1 GLU A  22      -0.753   8.918   2.110  1.00  0.69           O  
ATOM    314  OE2 GLU A  22      -2.110  10.377   2.879  1.00  0.69           O  
ATOM    315  H   GLU A  22      -2.008   7.961  -2.232  1.00  0.69           H  
ATOM    316  HA  GLU A  22      -3.909  10.192  -1.582  1.00  0.69           H  
ATOM    317 1HB  GLU A  22      -1.106   9.584  -0.605  1.00  0.69           H  
ATOM    318 2HB  GLU A  22      -1.899  11.123  -0.307  1.00  0.69           H  
ATOM    319 1HG  GLU A  22      -3.598  10.022   0.992  1.00  0.69           H  
ATOM    320 2HG  GLU A  22      -2.977   8.447   0.616  1.00  0.69           H  
ATOM    321  N   ARG A  23      -2.735  12.002  -2.928  1.00  0.68           N  
ATOM    322  CA  ARG A  23      -2.102  12.852  -3.917  1.00  0.68           C  
ATOM    323  C   ARG A  23      -0.836  13.379  -3.279  1.00  0.68           C  
ATOM    324  O   ARG A  23      -0.758  13.526  -2.053  1.00  0.68           O  
ATOM    325  CB  ARG A  23      -3.013  13.966  -4.381  1.00  0.68           C  
ATOM    326  CG  ARG A  23      -4.265  13.448  -5.065  1.00  0.68           C  
ATOM    327  CD  ARG A  23      -5.069  14.522  -5.594  1.00  0.68           C  
ATOM    328  NE  ARG A  23      -6.381  14.122  -6.123  1.00  0.68           N  
ATOM    329  CZ  ARG A  23      -7.291  15.011  -6.610  1.00  0.68           C  
ATOM    330  NH1 ARG A  23      -6.977  16.298  -6.654  1.00  0.68           N  
ATOM    331  NH2 ARG A  23      -8.482  14.604  -7.030  1.00  0.68           N  
ATOM    332  H   ARG A  23      -3.461  12.391  -2.311  1.00  0.68           H  
ATOM    333  HA  ARG A  23      -1.838  12.256  -4.790  1.00  0.68           H  
ATOM    334 1HB  ARG A  23      -3.305  14.584  -3.547  1.00  0.68           H  
ATOM    335 2HB  ARG A  23      -2.482  14.601  -5.098  1.00  0.68           H  
ATOM    336 1HG  ARG A  23      -3.941  12.841  -5.901  1.00  0.68           H  
ATOM    337 2HG  ARG A  23      -4.860  12.858  -4.368  1.00  0.68           H  
ATOM    338 1HD  ARG A  23      -5.209  15.307  -4.850  1.00  0.68           H  
ATOM    339 2HD  ARG A  23      -4.508  14.881  -6.406  1.00  0.68           H  
ATOM    340  HE  ARG A  23      -6.630  13.136  -6.098  1.00  0.68           H  
ATOM    341 1HH1 ARG A  23      -6.042  16.599  -6.358  1.00  0.68           H  
ATOM    342 2HH1 ARG A  23      -7.646  17.012  -6.977  1.00  0.68           H  
ATOM    343 1HH2 ARG A  23      -8.732  13.625  -6.997  1.00  0.68           H  
ATOM    344 2HH2 ARG A  23      -9.144  15.279  -7.383  1.00  0.68           H  
ATOM    345  N   THR A  24       0.155  13.667  -4.088  1.00  0.67           N  
ATOM    346  CA  THR A  24       1.395  14.115  -3.498  1.00  0.67           C  
ATOM    347  C   THR A  24       1.308  15.417  -2.709  1.00  0.67           C  
ATOM    348  O   THR A  24       1.891  15.512  -1.627  1.00  0.67           O  
ATOM    349  CB  THR A  24       2.472  14.303  -4.502  1.00  0.67           C  
ATOM    350  OG1 THR A  24       2.757  13.076  -5.159  1.00  0.67           O  
ATOM    351  CG2 THR A  24       3.618  14.767  -3.676  1.00  0.67           C  
ATOM    352  H   THR A  24       0.042  13.528  -5.093  1.00  0.67           H  
ATOM    353  HA  THR A  24       1.727  13.339  -2.811  1.00  0.67           H  
ATOM    354  HB  THR A  24       2.185  15.050  -5.238  1.00  0.67           H  
ATOM    355  HG1 THR A  24       1.965  12.797  -5.637  1.00  0.67           H  
ATOM    356 1HG2 THR A  24       4.411  14.953  -4.269  1.00  0.67           H  
ATOM    357 2HG2 THR A  24       3.346  15.685  -3.171  1.00  0.67           H  
ATOM    358 3HG2 THR A  24       3.877  14.012  -2.935  1.00  0.67           H  
ATOM    359  N   LEU A  25       0.613  16.426  -3.226  1.00  0.67           N  
ATOM    360  CA  LEU A  25       0.490  17.681  -2.492  1.00  0.67           C  
ATOM    361  C   LEU A  25      -0.017  17.436  -1.084  1.00  0.67           C  
ATOM    362  O   LEU A  25       0.469  18.039  -0.122  1.00  0.67           O  
ATOM    363  CB  LEU A  25      -0.516  18.601  -3.148  1.00  0.67           C  
ATOM    364  CG  LEU A  25      -0.754  19.909  -2.463  1.00  0.67           C  
ATOM    365  CD1 LEU A  25       0.495  20.739  -2.537  1.00  0.67           C  
ATOM    366  CD2 LEU A  25      -1.912  20.592  -3.081  1.00  0.67           C  
ATOM    367  H   LEU A  25       0.176  16.332  -4.143  1.00  0.67           H  
ATOM    368  HA  LEU A  25       1.467  18.160  -2.445  1.00  0.67           H  
ATOM    369 1HB  LEU A  25      -0.169  18.833  -4.134  1.00  0.67           H  
ATOM    370 2HB  LEU A  25      -1.465  18.078  -3.217  1.00  0.67           H  
ATOM    371  HG  LEU A  25      -0.976  19.726  -1.411  1.00  0.67           H  
ATOM    372 1HD1 LEU A  25       0.320  21.691  -2.023  1.00  0.67           H  
ATOM    373 2HD1 LEU A  25       1.312  20.204  -2.059  1.00  0.67           H  
ATOM    374 3HD1 LEU A  25       0.744  20.932  -3.583  1.00  0.67           H  
ATOM    375 1HD2 LEU A  25      -2.073  21.511  -2.553  1.00  0.67           H  
ATOM    376 2HD2 LEU A  25      -1.688  20.790  -4.105  1.00  0.67           H  
ATOM    377 3HD2 LEU A  25      -2.801  19.965  -3.005  1.00  0.67           H  
ATOM    378  N   GLU A  26      -1.040  16.583  -0.977  1.00  0.68           N  
ATOM    379  CA  GLU A  26      -1.684  16.286   0.288  1.00  0.68           C  
ATOM    380  C   GLU A  26      -0.678  15.646   1.233  1.00  0.68           C  
ATOM    381  O   GLU A  26      -0.620  15.981   2.419  1.00  0.68           O  
ATOM    382  CB  GLU A  26      -2.843  15.316   0.034  1.00  0.68           C  
ATOM    383  CG  GLU A  26      -4.016  15.903  -0.764  1.00  0.68           C  
ATOM    384  CD  GLU A  26      -5.013  14.837  -1.274  1.00  0.68           C  
ATOM    385  OE1 GLU A  26      -4.664  13.656  -1.309  1.00  0.68           O  
ATOM    386  OE2 GLU A  26      -6.112  15.217  -1.630  1.00  0.68           O  
ATOM    387  H   GLU A  26      -1.367  16.113  -1.809  1.00  0.68           H  
ATOM    388  HA  GLU A  26      -2.053  17.213   0.728  1.00  0.68           H  
ATOM    389 1HB  GLU A  26      -2.480  14.445  -0.501  1.00  0.68           H  
ATOM    390 2HB  GLU A  26      -3.233  14.966   0.988  1.00  0.68           H  
ATOM    391 1HG  GLU A  26      -4.550  16.612  -0.134  1.00  0.68           H  
ATOM    392 2HG  GLU A  26      -3.613  16.450  -1.619  1.00  0.68           H  
ATOM    393  N   ALA A  27       0.154  14.756   0.690  1.00  0.69           N  
ATOM    394  CA  ALA A  27       1.176  14.086   1.477  1.00  0.69           C  
ATOM    395  C   ALA A  27       2.207  15.080   2.007  1.00  0.69           C  
ATOM    396  O   ALA A  27       2.552  15.072   3.197  1.00  0.69           O  
ATOM    397  CB  ALA A  27       1.841  13.050   0.607  1.00  0.69           C  
ATOM    398  H   ALA A  27       0.041  14.510  -0.296  1.00  0.69           H  
ATOM    399  HA  ALA A  27       0.694  13.600   2.324  1.00  0.69           H  
ATOM    400 1HB  ALA A  27       2.576  12.518   1.157  1.00  0.69           H  
ATOM    401 2HB  ALA A  27       1.076  12.370   0.255  1.00  0.69           H  
ATOM    402 3HB  ALA A  27       2.315  13.527  -0.240  1.00  0.69           H  
ATOM    403  N   LEU A  28       2.641  15.987   1.134  1.00  0.72           N  
ATOM    404  CA  LEU A  28       3.612  16.999   1.508  1.00  0.72           C  
ATOM    405  C   LEU A  28       3.018  17.960   2.526  1.00  0.72           C  
ATOM    406  O   LEU A  28       3.694  18.345   3.486  1.00  0.72           O  
ATOM    407  CB  LEU A  28       4.117  17.730   0.259  1.00  0.72           C  
ATOM    408  CG  LEU A  28       5.009  16.885  -0.673  1.00  0.72           C  
ATOM    409  CD1 LEU A  28       5.281  17.640  -1.971  1.00  0.72           C  
ATOM    410  CD2 LEU A  28       6.316  16.587   0.053  1.00  0.72           C  
ATOM    411  H   LEU A  28       2.300  15.946   0.172  1.00  0.72           H  
ATOM    412  HA  LEU A  28       4.462  16.498   1.970  1.00  0.72           H  
ATOM    413 1HB  LEU A  28       3.253  18.071  -0.316  1.00  0.72           H  
ATOM    414 2HB  LEU A  28       4.687  18.596   0.570  1.00  0.72           H  
ATOM    415  HG  LEU A  28       4.500  15.951  -0.919  1.00  0.72           H  
ATOM    416 1HD1 LEU A  28       5.908  17.037  -2.624  1.00  0.72           H  
ATOM    417 2HD1 LEU A  28       4.335  17.846  -2.466  1.00  0.72           H  
ATOM    418 3HD1 LEU A  28       5.788  18.572  -1.742  1.00  0.72           H  
ATOM    419 1HD2 LEU A  28       6.955  15.991  -0.582  1.00  0.72           H  
ATOM    420 2HD2 LEU A  28       6.821  17.525   0.296  1.00  0.72           H  
ATOM    421 3HD2 LEU A  28       6.105  16.041   0.972  1.00  0.72           H  
ATOM    422  N   SER A  29       1.731  18.285   2.359  1.00  0.75           N  
ATOM    423  CA  SER A  29       1.038  19.164   3.281  1.00  0.75           C  
ATOM    424  C   SER A  29       0.969  18.482   4.649  1.00  0.75           C  
ATOM    425  O   SER A  29       1.220  19.108   5.680  1.00  0.75           O  
ATOM    426  CB  SER A  29      -0.362  19.447   2.766  1.00  0.75           C  
ATOM    427  OG  SER A  29      -0.324  20.129   1.541  1.00  0.75           O  
ATOM    428  H   SER A  29       1.228  17.945   1.543  1.00  0.75           H  
ATOM    429  HA  SER A  29       1.594  20.098   3.373  1.00  0.75           H  
ATOM    430 1HB  SER A  29      -0.898  18.513   2.644  1.00  0.75           H  
ATOM    431 2HB  SER A  29      -0.903  20.039   3.499  1.00  0.75           H  
ATOM    432  HG  SER A  29       0.147  19.519   0.925  1.00  0.75           H  
ATOM    433  N   GLY A  30       0.673  17.173   4.651  1.00  0.79           N  
ATOM    434  CA  GLY A  30       0.592  16.359   5.864  1.00  0.79           C  
ATOM    435  C   GLY A  30       1.914  16.353   6.624  1.00  0.79           C  
ATOM    436  O   GLY A  30       1.944  16.334   7.857  1.00  0.79           O  
ATOM    437  H   GLY A  30       0.456  16.718   3.766  1.00  0.79           H  
ATOM    438 1HA  GLY A  30      -0.204  16.737   6.505  1.00  0.79           H  
ATOM    439 2HA  GLY A  30       0.329  15.339   5.586  1.00  0.79           H  
ATOM    440  N   ALA A  31       3.009  16.440   5.872  1.00  0.83           N  
ATOM    441  CA  ALA A  31       4.365  16.463   6.399  1.00  0.83           C  
ATOM    442  C   ALA A  31       4.763  17.843   6.934  1.00  0.83           C  
ATOM    443  O   ALA A  31       5.869  18.012   7.454  1.00  0.83           O  
ATOM    444  CB  ALA A  31       5.335  16.060   5.316  1.00  0.83           C  
ATOM    445  H   ALA A  31       2.888  16.411   4.859  1.00  0.83           H  
ATOM    446  HA  ALA A  31       4.416  15.747   7.218  1.00  0.83           H  
ATOM    447 1HB  ALA A  31       6.349  16.038   5.710  1.00  0.83           H  
ATOM    448 2HB  ALA A  31       5.067  15.099   4.942  1.00  0.83           H  
ATOM    449 3HB  ALA A  31       5.277  16.768   4.511  1.00  0.83           H  
ATOM    450  N   GLY A  32       3.879  18.832   6.790  1.00  0.87           N  
ATOM    451  CA  GLY A  32       4.134  20.189   7.236  1.00  0.87           C  
ATOM    452  C   GLY A  32       4.703  21.117   6.162  1.00  0.87           C  
ATOM    453  O   GLY A  32       5.095  22.246   6.470  1.00  0.87           O  
ATOM    454  H   GLY A  32       2.972  18.652   6.365  1.00  0.87           H  
ATOM    455 1HA  GLY A  32       3.197  20.608   7.602  1.00  0.87           H  
ATOM    456 2HA  GLY A  32       4.814  20.161   8.085  1.00  0.87           H  
ATOM    457  N   TRP A  33       4.781  20.667   4.909  1.00  0.90           N  
ATOM    458  CA  TRP A  33       5.306  21.554   3.883  1.00  0.90           C  
ATOM    459  C   TRP A  33       4.194  22.395   3.261  1.00  0.90           C  
ATOM    460  O   TRP A  33       3.258  21.884   2.643  1.00  0.90           O  
ATOM    461  CB  TRP A  33       6.070  20.766   2.836  1.00  0.90           C  
ATOM    462  CG  TRP A  33       7.322  20.219   3.374  1.00  0.90           C  
ATOM    463  CD1 TRP A  33       7.568  18.947   3.772  1.00  0.90           C  
ATOM    464  CD2 TRP A  33       8.542  20.954   3.595  1.00  0.90           C  
ATOM    465  NE1 TRP A  33       8.861  18.841   4.226  1.00  0.90           N  
ATOM    466  CE2 TRP A  33       9.466  20.063   4.125  1.00  0.90           C  
ATOM    467  CE3 TRP A  33       8.918  22.286   3.387  1.00  0.90           C  
ATOM    468  CZ2 TRP A  33      10.752  20.450   4.452  1.00  0.90           C  
ATOM    469  CZ3 TRP A  33      10.211  22.672   3.716  1.00  0.90           C  
ATOM    470  CH2 TRP A  33      11.101  21.769   4.235  1.00  0.90           C  
ATOM    471  H   TRP A  33       4.444  19.740   4.653  1.00  0.90           H  
ATOM    472  HA  TRP A  33       6.016  22.234   4.349  1.00  0.90           H  
ATOM    473 1HB  TRP A  33       5.459  19.958   2.449  1.00  0.90           H  
ATOM    474 2HB  TRP A  33       6.330  21.418   2.019  1.00  0.90           H  
ATOM    475  HD1 TRP A  33       6.852  18.138   3.729  1.00  0.90           H  
ATOM    476  HE1 TRP A  33       9.330  17.992   4.564  1.00  0.90           H  
ATOM    477  HE3 TRP A  33       8.212  23.005   2.973  1.00  0.90           H  
ATOM    478  HZ2 TRP A  33      11.479  19.755   4.868  1.00  0.90           H  
ATOM    479  HZ3 TRP A  33      10.504  23.716   3.551  1.00  0.90           H  
ATOM    480  HH2 TRP A  33      12.109  22.096   4.484  1.00  0.90           H  
ATOM    481  N   ASP A  34       4.334  23.711   3.369  1.00  0.92           N  
ATOM    482  CA  ASP A  34       3.300  24.637   2.906  1.00  0.92           C  
ATOM    483  C   ASP A  34       3.349  24.899   1.405  1.00  0.92           C  
ATOM    484  O   ASP A  34       3.735  25.982   0.968  1.00  0.92           O  
ATOM    485  CB  ASP A  34       3.433  25.968   3.661  1.00  0.92           C  
ATOM    486  CG  ASP A  34       2.261  26.971   3.474  1.00  0.92           C  
ATOM    487  OD1 ASP A  34       1.193  26.570   3.079  1.00  0.92           O  
ATOM    488  OD2 ASP A  34       2.467  28.134   3.750  1.00  0.92           O  
ATOM    489  H   ASP A  34       5.145  24.075   3.848  1.00  0.92           H  
ATOM    490  HA  ASP A  34       2.328  24.201   3.138  1.00  0.92           H  
ATOM    491 1HB  ASP A  34       3.535  25.761   4.727  1.00  0.92           H  
ATOM    492 2HB  ASP A  34       4.352  26.462   3.345  1.00  0.92           H  
ATOM    493  N   LEU A  35       2.954  23.907   0.619  1.00  0.93           N  
ATOM    494  CA  LEU A  35       2.942  24.080  -0.829  1.00  0.93           C  
ATOM    495  C   LEU A  35       1.608  24.726  -1.240  1.00  0.93           C  
ATOM    496  O   LEU A  35       0.554  24.205  -0.885  1.00  0.93           O  
ATOM    497  CB  LEU A  35       3.087  22.750  -1.559  1.00  0.93           C  
ATOM    498  CG  LEU A  35       4.488  22.193  -1.700  1.00  0.93           C  
ATOM    499  CD1 LEU A  35       4.962  21.687  -0.370  1.00  0.93           C  
ATOM    500  CD2 LEU A  35       4.466  21.109  -2.714  1.00  0.93           C  
ATOM    501  H   LEU A  35       2.683  23.031   1.068  1.00  0.93           H  
ATOM    502  HA  LEU A  35       3.795  24.680  -1.101  1.00  0.93           H  
ATOM    503 1HB  LEU A  35       2.519  22.015  -1.001  1.00  0.93           H  
ATOM    504 2HB  LEU A  35       2.656  22.850  -2.557  1.00  0.93           H  
ATOM    505  HG  LEU A  35       5.168  22.980  -2.028  1.00  0.93           H  
ATOM    506 1HD1 LEU A  35       5.971  21.283  -0.471  1.00  0.93           H  
ATOM    507 2HD1 LEU A  35       4.965  22.507   0.341  1.00  0.93           H  
ATOM    508 3HD1 LEU A  35       4.288  20.904  -0.017  1.00  0.93           H  
ATOM    509 1HD2 LEU A  35       5.467  20.704  -2.838  1.00  0.93           H  
ATOM    510 2HD2 LEU A  35       3.788  20.321  -2.391  1.00  0.93           H  
ATOM    511 3HD2 LEU A  35       4.121  21.525  -3.656  1.00  0.93           H  
ATOM    512  N   PRO A  36       1.606  25.863  -1.957  1.00  0.93           N  
ATOM    513  CA  PRO A  36       0.417  26.566  -2.402  1.00  0.93           C  
ATOM    514  C   PRO A  36      -0.462  25.733  -3.308  1.00  0.93           C  
ATOM    515  O   PRO A  36       0.026  24.900  -4.073  1.00  0.93           O  
ATOM    516  CB  PRO A  36       0.991  27.743  -3.199  1.00  0.93           C  
ATOM    517  CG  PRO A  36       2.375  27.949  -2.650  1.00  0.93           C  
ATOM    518  CD  PRO A  36       2.868  26.568  -2.282  1.00  0.93           C  
ATOM    519  HA  PRO A  36      -0.147  26.914  -1.525  1.00  0.93           H  
ATOM    520 1HB  PRO A  36       0.987  27.503  -4.274  1.00  0.93           H  
ATOM    521 2HB  PRO A  36       0.347  28.626  -3.071  1.00  0.93           H  
ATOM    522 1HG  PRO A  36       3.010  28.435  -3.406  1.00  0.93           H  
ATOM    523 2HG  PRO A  36       2.341  28.624  -1.781  1.00  0.93           H  
ATOM    524 1HD  PRO A  36       3.395  26.081  -3.118  1.00  0.93           H  
ATOM    525 2HD  PRO A  36       3.499  26.717  -1.399  1.00  0.93           H  
ATOM    526  N   TYR A  37      -1.758  26.015  -3.251  1.00  0.92           N  
ATOM    527  CA  TYR A  37      -2.728  25.409  -4.146  1.00  0.92           C  
ATOM    528  C   TYR A  37      -3.874  26.369  -4.377  1.00  0.92           C  
ATOM    529  O   TYR A  37      -4.165  27.211  -3.528  1.00  0.92           O  
ATOM    530  CB  TYR A  37      -3.214  24.068  -3.608  1.00  0.92           C  
ATOM    531  CG  TYR A  37      -3.890  24.123  -2.294  1.00  0.92           C  
ATOM    532  CD1 TYR A  37      -5.255  24.323  -2.222  1.00  0.92           C  
ATOM    533  CD2 TYR A  37      -3.144  23.943  -1.141  1.00  0.92           C  
ATOM    534  CE1 TYR A  37      -5.881  24.352  -0.993  1.00  0.92           C  
ATOM    535  CE2 TYR A  37      -3.764  23.969   0.086  1.00  0.92           C  
ATOM    536  CZ  TYR A  37      -5.130  24.173   0.165  1.00  0.92           C  
ATOM    537  OH  TYR A  37      -5.753  24.200   1.392  1.00  0.92           O  
ATOM    538  H   TYR A  37      -2.083  26.690  -2.574  1.00  0.92           H  
ATOM    539  HA  TYR A  37      -2.263  25.235  -5.102  1.00  0.92           H  
ATOM    540 1HB  TYR A  37      -3.890  23.602  -4.326  1.00  0.92           H  
ATOM    541 2HB  TYR A  37      -2.359  23.435  -3.510  1.00  0.92           H  
ATOM    542  HD1 TYR A  37      -5.836  24.460  -3.136  1.00  0.92           H  
ATOM    543  HD2 TYR A  37      -2.064  23.778  -1.206  1.00  0.92           H  
ATOM    544  HE1 TYR A  37      -6.957  24.511  -0.933  1.00  0.92           H  
ATOM    545  HE2 TYR A  37      -3.177  23.827   0.995  1.00  0.92           H  
ATOM    546  HH  TYR A  37      -5.099  24.076   2.084  1.00  0.92           H  
ATOM    547  N   LEU A  38      -4.521  26.238  -5.529  1.00  0.89           N  
ATOM    548  CA  LEU A  38      -5.651  27.090  -5.867  1.00  0.89           C  
ATOM    549  C   LEU A  38      -6.957  26.346  -6.112  1.00  0.89           C  
ATOM    550  O   LEU A  38      -8.033  26.881  -5.853  1.00  0.89           O  
ATOM    551  CB  LEU A  38      -5.325  27.888  -7.129  1.00  0.89           C  
ATOM    552  CG  LEU A  38      -4.137  28.825  -7.053  1.00  0.89           C  
ATOM    553  CD1 LEU A  38      -3.894  29.422  -8.419  1.00  0.89           C  
ATOM    554  CD2 LEU A  38      -4.391  29.895  -6.022  1.00  0.89           C  
ATOM    555  H   LEU A  38      -4.214  25.537  -6.185  1.00  0.89           H  
ATOM    556  HA  LEU A  38      -5.811  27.785  -5.044  1.00  0.89           H  
ATOM    557 1HB  LEU A  38      -5.141  27.190  -7.939  1.00  0.89           H  
ATOM    558 2HB  LEU A  38      -6.198  28.484  -7.392  1.00  0.89           H  
ATOM    559  HG  LEU A  38      -3.277  28.280  -6.779  1.00  0.89           H  
ATOM    560 1HD1 LEU A  38      -3.029  30.086  -8.377  1.00  0.89           H  
ATOM    561 2HD1 LEU A  38      -3.703  28.624  -9.134  1.00  0.89           H  
ATOM    562 3HD1 LEU A  38      -4.772  29.988  -8.730  1.00  0.89           H  
ATOM    563 1HD2 LEU A  38      -3.528  30.560  -5.970  1.00  0.89           H  
ATOM    564 2HD2 LEU A  38      -5.275  30.467  -6.300  1.00  0.89           H  
ATOM    565 3HD2 LEU A  38      -4.550  29.431  -5.047  1.00  0.89           H  
ATOM    566  N   CYS A  39      -6.872  25.136  -6.669  1.00  0.86           N  
ATOM    567  CA  CYS A  39      -8.083  24.464  -7.125  1.00  0.86           C  
ATOM    568  C   CYS A  39      -8.212  23.020  -6.641  1.00  0.86           C  
ATOM    569  O   CYS A  39      -9.312  22.557  -6.335  1.00  0.86           O  
ATOM    570  CB  CYS A  39      -8.106  24.471  -8.660  1.00  0.86           C  
ATOM    571  SG  CYS A  39      -6.794  23.431  -9.462  1.00  0.86           S  
ATOM    572  H   CYS A  39      -5.972  24.717  -6.834  1.00  0.86           H  
ATOM    573  HA  CYS A  39      -8.943  25.023  -6.761  1.00  0.86           H  
ATOM    574 1HB  CYS A  39      -9.075  24.124  -9.011  1.00  0.86           H  
ATOM    575 2HB  CYS A  39      -7.985  25.493  -9.015  1.00  0.86           H  
ATOM    576  N   ARG A  40      -7.097  22.291  -6.581  1.00  0.83           N  
ATOM    577  CA  ARG A  40      -7.094  20.852  -6.272  1.00  0.83           C  
ATOM    578  C   ARG A  40      -7.964  20.019  -7.249  1.00  0.83           C  
ATOM    579  O   ARG A  40      -8.490  18.961  -6.886  1.00  0.83           O  
ATOM    580  CB  ARG A  40      -7.522  20.606  -4.827  1.00  0.83           C  
ATOM    581  CG  ARG A  40      -6.589  21.226  -3.783  1.00  0.83           C  
ATOM    582  CD  ARG A  40      -7.025  20.941  -2.377  1.00  0.83           C  
ATOM    583  NE  ARG A  40      -6.951  19.517  -2.016  1.00  0.83           N  
ATOM    584  CZ  ARG A  40      -7.564  18.988  -0.929  1.00  0.83           C  
ATOM    585  NH1 ARG A  40      -8.277  19.770  -0.144  1.00  0.83           N  
ATOM    586  NH2 ARG A  40      -7.463  17.697  -0.634  1.00  0.83           N  
ATOM    587  H   ARG A  40      -6.223  22.732  -6.812  1.00  0.83           H  
ATOM    588  HA  ARG A  40      -6.076  20.508  -6.342  1.00  0.83           H  
ATOM    589 1HB  ARG A  40      -8.525  20.979  -4.647  1.00  0.83           H  
ATOM    590 2HB  ARG A  40      -7.542  19.533  -4.643  1.00  0.83           H  
ATOM    591 1HG  ARG A  40      -5.577  20.841  -3.917  1.00  0.83           H  
ATOM    592 2HG  ARG A  40      -6.582  22.303  -3.922  1.00  0.83           H  
ATOM    593 1HD  ARG A  40      -6.382  21.489  -1.692  1.00  0.83           H  
ATOM    594 2HD  ARG A  40      -8.054  21.272  -2.244  1.00  0.83           H  
ATOM    595  HE  ARG A  40      -6.408  18.897  -2.606  1.00  0.83           H  
ATOM    596 1HH1 ARG A  40      -8.365  20.754  -0.355  1.00  0.83           H  
ATOM    597 2HH1 ARG A  40      -8.738  19.385   0.667  1.00  0.83           H  
ATOM    598 1HH2 ARG A  40      -6.911  17.044  -1.212  1.00  0.83           H  
ATOM    599 2HH2 ARG A  40      -7.928  17.332   0.180  1.00  0.83           H  
ATOM    600  N   GLN A  41      -8.066  20.487  -8.502  1.00  0.81           N  
ATOM    601  CA  GLN A  41      -8.874  19.850  -9.545  1.00  0.81           C  
ATOM    602  C   GLN A  41      -8.115  19.161 -10.690  1.00  0.81           C  
ATOM    603  O   GLN A  41      -8.716  18.377 -11.421  1.00  0.81           O  
ATOM    604  CB  GLN A  41      -9.799  20.876 -10.212  1.00  0.81           C  
ATOM    605  CG  GLN A  41     -10.744  21.614  -9.289  1.00  0.81           C  
ATOM    606  CD  GLN A  41     -11.733  20.749  -8.566  1.00  0.81           C  
ATOM    607  OE1 GLN A  41     -12.519  19.999  -9.161  1.00  0.81           O  
ATOM    608  NE2 GLN A  41     -11.703  20.862  -7.244  1.00  0.81           N  
ATOM    609  H   GLN A  41      -7.589  21.350  -8.717  1.00  0.81           H  
ATOM    610  HA  GLN A  41      -9.491  19.093  -9.063  1.00  0.81           H  
ATOM    611 1HB  GLN A  41      -9.191  21.622 -10.725  1.00  0.81           H  
ATOM    612 2HB  GLN A  41     -10.398  20.376 -10.970  1.00  0.81           H  
ATOM    613 1HG  GLN A  41     -10.165  22.118  -8.553  1.00  0.81           H  
ATOM    614 2HG  GLN A  41     -11.300  22.342  -9.878  1.00  0.81           H  
ATOM    615 1HE2 GLN A  41     -12.326  20.327  -6.675  1.00  0.81           H  
ATOM    616 2HE2 GLN A  41     -11.022  21.498  -6.813  1.00  0.81           H  
ATOM    617  N   GLY A  42      -6.840  19.498 -10.921  1.00  0.80           N  
ATOM    618  CA  GLY A  42      -6.143  19.013 -12.106  1.00  0.80           C  
ATOM    619  C   GLY A  42      -6.198  20.043 -13.238  1.00  0.80           C  
ATOM    620  O   GLY A  42      -5.892  19.711 -14.393  1.00  0.80           O  
ATOM    621  H   GLY A  42      -6.302  20.087 -10.301  1.00  0.80           H  
ATOM    622 1HA  GLY A  42      -5.104  18.807 -11.858  1.00  0.80           H  
ATOM    623 2HA  GLY A  42      -6.587  18.073 -12.435  1.00  0.80           H  
ATOM    624  N   SER A  43      -6.641  21.275 -12.928  1.00  0.80           N  
ATOM    625  CA  SER A  43      -6.743  22.339 -13.936  1.00  0.80           C  
ATOM    626  C   SER A  43      -5.822  23.554 -13.714  1.00  0.80           C  
ATOM    627  O   SER A  43      -5.607  24.340 -14.637  1.00  0.80           O  
ATOM    628  CB  SER A  43      -8.174  22.833 -14.002  1.00  0.80           C  
ATOM    629  OG  SER A  43      -8.559  23.416 -12.789  1.00  0.80           O  
ATOM    630  H   SER A  43      -6.901  21.470 -11.974  1.00  0.80           H  
ATOM    631  HA  SER A  43      -6.488  21.908 -14.903  1.00  0.80           H  
ATOM    632 1HB  SER A  43      -8.265  23.562 -14.804  1.00  0.80           H  
ATOM    633 2HB  SER A  43      -8.837  21.999 -14.237  1.00  0.80           H  
ATOM    634  HG  SER A  43      -7.855  24.039 -12.570  1.00  0.80           H  
ATOM    635  N   CYS A  44      -5.328  23.740 -12.496  1.00  0.80           N  
ATOM    636  CA  CYS A  44      -4.472  24.881 -12.154  1.00  0.80           C  
ATOM    637  C   CYS A  44      -3.003  24.467 -12.190  1.00  0.80           C  
ATOM    638  O   CYS A  44      -2.709  23.293 -12.390  1.00  0.80           O  
ATOM    639  CB  CYS A  44      -4.909  25.534 -10.830  1.00  0.80           C  
ATOM    640  SG  CYS A  44      -4.929  24.451  -9.335  1.00  0.80           S  
ATOM    641  H   CYS A  44      -5.534  23.061 -11.781  1.00  0.80           H  
ATOM    642  HA  CYS A  44      -4.609  25.646 -12.920  1.00  0.80           H  
ATOM    643 1HB  CYS A  44      -4.254  26.375 -10.614  1.00  0.80           H  
ATOM    644 2HB  CYS A  44      -5.911  25.943 -10.954  1.00  0.80           H  
ATOM    645  N   SER A  45      -2.077  25.425 -12.056  1.00  0.79           N  
ATOM    646  CA  SER A  45      -0.652  25.096 -12.176  1.00  0.79           C  
ATOM    647  C   SER A  45       0.286  25.573 -11.057  1.00  0.79           C  
ATOM    648  O   SER A  45       1.493  25.341 -11.119  1.00  0.79           O  
ATOM    649  CB  SER A  45      -0.158  25.636 -13.498  1.00  0.79           C  
ATOM    650  OG  SER A  45      -0.304  27.031 -13.560  1.00  0.79           O  
ATOM    651  H   SER A  45      -2.361  26.381 -11.905  1.00  0.79           H  
ATOM    652  HA  SER A  45      -0.575  24.016 -12.214  1.00  0.79           H  
ATOM    653 1HB  SER A  45       0.890  25.366 -13.625  1.00  0.79           H  
ATOM    654 2HB  SER A  45      -0.723  25.168 -14.303  1.00  0.79           H  
ATOM    655  HG  SER A  45       0.350  27.398 -12.961  1.00  0.79           H  
ATOM    656  N   THR A  46      -0.247  26.196 -10.015  1.00  0.78           N  
ATOM    657  CA  THR A  46       0.604  26.726  -8.941  1.00  0.78           C  
ATOM    658  C   THR A  46       1.369  25.624  -8.184  1.00  0.78           C  
ATOM    659  O   THR A  46       2.409  25.877  -7.577  1.00  0.78           O  
ATOM    660  CB  THR A  46      -0.215  27.559  -7.939  1.00  0.78           C  
ATOM    661  OG1 THR A  46       0.671  28.415  -7.211  1.00  0.78           O  
ATOM    662  CG2 THR A  46      -0.914  26.665  -6.955  1.00  0.78           C  
ATOM    663  H   THR A  46      -1.244  26.338  -9.980  1.00  0.78           H  
ATOM    664  HA  THR A  46       1.345  27.387  -9.393  1.00  0.78           H  
ATOM    665  HB  THR A  46      -0.949  28.163  -8.471  1.00  0.78           H  
ATOM    666  HG1 THR A  46       1.346  27.879  -6.784  1.00  0.78           H  
ATOM    667 1HG2 THR A  46      -1.452  27.268  -6.247  1.00  0.78           H  
ATOM    668 2HG2 THR A  46      -1.603  26.002  -7.476  1.00  0.78           H  
ATOM    669 3HG2 THR A  46      -0.180  26.079  -6.413  1.00  0.78           H  
ATOM    670  N   CYS A  47       0.825  24.407  -8.220  1.00  0.75           N  
ATOM    671  CA  CYS A  47       1.355  23.236  -7.531  1.00  0.75           C  
ATOM    672  C   CYS A  47       2.342  22.448  -8.386  1.00  0.75           C  
ATOM    673  O   CYS A  47       2.717  21.325  -8.040  1.00  0.75           O  
ATOM    674  CB  CYS A  47       0.230  22.286  -7.207  1.00  0.75           C  
ATOM    675  SG  CYS A  47      -0.987  22.912  -6.112  1.00  0.75           S  
ATOM    676  H   CYS A  47      -0.023  24.303  -8.751  1.00  0.75           H  
ATOM    677  HA  CYS A  47       1.848  23.563  -6.615  1.00  0.75           H  
ATOM    678 1HB  CYS A  47      -0.242  21.999  -8.129  1.00  0.75           H  
ATOM    679 2HB  CYS A  47       0.639  21.396  -6.757  1.00  0.75           H  
ATOM    680  HG  CYS A  47      -0.146  23.505  -5.223  1.00  0.75           H  
ATOM    681  N   LEU A  48       2.674  22.976  -9.547  1.00  0.72           N  
ATOM    682  CA  LEU A  48       3.586  22.316 -10.457  1.00  0.72           C  
ATOM    683  C   LEU A  48       4.993  22.162  -9.890  1.00  0.72           C  
ATOM    684  O   LEU A  48       5.554  23.110  -9.340  1.00  0.72           O  
ATOM    685  CB  LEU A  48       3.650  23.083 -11.764  1.00  0.72           C  
ATOM    686  CG  LEU A  48       4.350  22.399 -12.836  1.00  0.72           C  
ATOM    687  CD1 LEU A  48       3.573  21.244 -13.176  1.00  0.72           C  
ATOM    688  CD2 LEU A  48       4.454  23.269 -13.947  1.00  0.72           C  
ATOM    689  H   LEU A  48       2.308  23.887  -9.823  1.00  0.72           H  
ATOM    690  HA  LEU A  48       3.203  21.323 -10.660  1.00  0.72           H  
ATOM    691 1HB  LEU A  48       2.636  23.276 -12.104  1.00  0.72           H  
ATOM    692 2HB  LEU A  48       4.135  24.031 -11.592  1.00  0.72           H  
ATOM    693  HG  LEU A  48       5.334  22.084 -12.510  1.00  0.72           H  
ATOM    694 1HD1 LEU A  48       4.018  20.690 -13.939  1.00  0.72           H  
ATOM    695 2HD1 LEU A  48       3.496  20.662 -12.321  1.00  0.72           H  
ATOM    696 3HD1 LEU A  48       2.604  21.562 -13.485  1.00  0.72           H  
ATOM    697 1HD2 LEU A  48       4.948  22.775 -14.772  1.00  0.72           H  
ATOM    698 2HD2 LEU A  48       3.455  23.566 -14.248  1.00  0.72           H  
ATOM    699 3HD2 LEU A  48       5.016  24.128 -13.641  1.00  0.72           H  
ATOM    700  N   CYS A  49       5.590  20.984 -10.065  1.00  0.69           N  
ATOM    701  CA  CYS A  49       6.964  20.789  -9.613  1.00  0.69           C  
ATOM    702  C   CYS A  49       7.711  19.963 -10.652  1.00  0.69           C  
ATOM    703  O   CYS A  49       7.090  19.402 -11.557  1.00  0.69           O  
ATOM    704  CB  CYS A  49       7.014  20.028  -8.302  1.00  0.69           C  
ATOM    705  SG  CYS A  49       6.602  18.385  -8.427  1.00  0.69           S  
ATOM    706  H   CYS A  49       5.062  20.215 -10.477  1.00  0.69           H  
ATOM    707  HA  CYS A  49       7.449  21.755  -9.490  1.00  0.69           H  
ATOM    708 1HB  CYS A  49       7.988  20.058  -7.913  1.00  0.69           H  
ATOM    709 2HB  CYS A  49       6.349  20.504  -7.589  1.00  0.69           H  
ATOM    710  HG  CYS A  49       5.413  18.584  -9.012  1.00  0.69           H  
ATOM    711  N   LYS A  50       9.041  19.880 -10.552  1.00  0.68           N  
ATOM    712  CA  LYS A  50       9.763  19.088 -11.552  1.00  0.68           C  
ATOM    713  C   LYS A  50      10.237  17.735 -11.042  1.00  0.68           C  
ATOM    714  O   LYS A  50      10.887  17.638 -10.001  1.00  0.68           O  
ATOM    715  CB  LYS A  50      10.949  19.842 -12.134  1.00  0.68           C  
ATOM    716  CG  LYS A  50      11.650  19.073 -13.230  1.00  0.68           C  
ATOM    717  CD  LYS A  50      12.775  19.837 -13.867  1.00  0.68           C  
ATOM    718  CE  LYS A  50      13.401  18.992 -14.968  1.00  0.68           C  
ATOM    719  NZ  LYS A  50      14.520  19.694 -15.654  1.00  0.68           N  
ATOM    720  H   LYS A  50       9.533  20.338  -9.781  1.00  0.68           H  
ATOM    721  HA  LYS A  50       9.086  18.902 -12.375  1.00  0.68           H  
ATOM    722 1HB  LYS A  50      10.620  20.799 -12.538  1.00  0.68           H  
ATOM    723 2HB  LYS A  50      11.679  20.037 -11.350  1.00  0.68           H  
ATOM    724 1HG  LYS A  50      12.058  18.149 -12.821  1.00  0.68           H  
ATOM    725 2HG  LYS A  50      10.922  18.812 -14.002  1.00  0.68           H  
ATOM    726 1HD  LYS A  50      12.393  20.762 -14.299  1.00  0.68           H  
ATOM    727 2HD  LYS A  50      13.529  20.081 -13.117  1.00  0.68           H  
ATOM    728 1HE  LYS A  50      13.775  18.065 -14.530  1.00  0.68           H  
ATOM    729 2HE  LYS A  50      12.629  18.748 -15.705  1.00  0.68           H  
ATOM    730 1HZ  LYS A  50      14.896  19.094 -16.376  1.00  0.68           H  
ATOM    731 2HZ  LYS A  50      14.172  20.544 -16.073  1.00  0.68           H  
ATOM    732 3HZ  LYS A  50      15.244  19.916 -14.987  1.00  0.68           H  
ATOM    733  N   MET A  51       9.916  16.682 -11.781  1.00  0.67           N  
ATOM    734  CA  MET A  51      10.319  15.344 -11.419  1.00  0.67           C  
ATOM    735  C   MET A  51      11.728  15.119 -11.876  1.00  0.67           C  
ATOM    736  O   MET A  51      12.083  15.427 -13.017  1.00  0.67           O  
ATOM    737  CB  MET A  51       9.378  14.317 -12.046  1.00  0.67           C  
ATOM    738  CG  MET A  51       7.967  14.412 -11.568  1.00  0.67           C  
ATOM    739  SD  MET A  51       6.900  13.182 -12.277  1.00  0.67           S  
ATOM    740  CE  MET A  51       7.527  11.813 -11.372  1.00  0.67           C  
ATOM    741  H   MET A  51       9.388  16.820 -12.623  1.00  0.67           H  
ATOM    742  HA  MET A  51      10.335  15.238 -10.351  1.00  0.67           H  
ATOM    743 1HB  MET A  51       9.371  14.451 -13.128  1.00  0.67           H  
ATOM    744 2HB  MET A  51       9.749  13.310 -11.838  1.00  0.67           H  
ATOM    745 1HG  MET A  51       7.924  14.325 -10.491  1.00  0.67           H  
ATOM    746 2HG  MET A  51       7.603  15.389 -11.858  1.00  0.67           H  
ATOM    747 1HE  MET A  51       6.992  10.939 -11.647  1.00  0.67           H  
ATOM    748 2HE  MET A  51       8.591  11.675 -11.585  1.00  0.67           H  
ATOM    749 3HE  MET A  51       7.393  11.997 -10.325  1.00  0.67           H  
ATOM    750  N   LEU A  52      12.515  14.544 -10.994  1.00  0.66           N  
ATOM    751  CA  LEU A  52      13.892  14.243 -11.278  1.00  0.66           C  
ATOM    752  C   LEU A  52      14.040  12.735 -11.440  1.00  0.66           C  
ATOM    753  O   LEU A  52      14.678  12.255 -12.378  1.00  0.66           O  
ATOM    754  CB  LEU A  52      14.719  14.777 -10.110  1.00  0.66           C  
ATOM    755  CG  LEU A  52      14.551  16.300  -9.876  1.00  0.66           C  
ATOM    756  CD1 LEU A  52      15.340  16.711  -8.654  1.00  0.66           C  
ATOM    757  CD2 LEU A  52      14.975  17.066 -11.119  1.00  0.66           C  
ATOM    758  H   LEU A  52      12.154  14.330 -10.071  1.00  0.66           H  
ATOM    759  HA  LEU A  52      14.188  14.734 -12.203  1.00  0.66           H  
ATOM    760 1HB  LEU A  52      14.420  14.258  -9.202  1.00  0.66           H  
ATOM    761 2HB  LEU A  52      15.771  14.570 -10.298  1.00  0.66           H  
ATOM    762  HG  LEU A  52      13.497  16.517  -9.672  1.00  0.66           H  
ATOM    763 1HD1 LEU A  52      15.200  17.775  -8.476  1.00  0.66           H  
ATOM    764 2HD1 LEU A  52      14.984  16.154  -7.797  1.00  0.66           H  
ATOM    765 3HD1 LEU A  52      16.395  16.503  -8.814  1.00  0.66           H  
ATOM    766 1HD2 LEU A  52      14.834  18.137 -10.950  1.00  0.66           H  
ATOM    767 2HD2 LEU A  52      16.024  16.865 -11.332  1.00  0.66           H  
ATOM    768 3HD2 LEU A  52      14.365  16.751 -11.968  1.00  0.66           H  
ATOM    769  N   LEU A  53      13.423  11.995 -10.509  1.00  0.66           N  
ATOM    770  CA  LEU A  53      13.461  10.530 -10.518  1.00  0.66           C  
ATOM    771  C   LEU A  53      12.067   9.928 -10.303  1.00  0.66           C  
ATOM    772  O   LEU A  53      11.267  10.478  -9.546  1.00  0.66           O  
ATOM    773  CB  LEU A  53      14.381  10.009  -9.410  1.00  0.66           C  
ATOM    774  CG  LEU A  53      15.847  10.459  -9.463  1.00  0.66           C  
ATOM    775  CD1 LEU A  53      16.530  10.056  -8.171  1.00  0.66           C  
ATOM    776  CD2 LEU A  53      16.530   9.829 -10.661  1.00  0.66           C  
ATOM    777  H   LEU A  53      12.919  12.482  -9.771  1.00  0.66           H  
ATOM    778  HA  LEU A  53      13.835  10.196 -11.484  1.00  0.66           H  
ATOM    779 1HB  LEU A  53      13.970  10.291  -8.454  1.00  0.66           H  
ATOM    780 2HB  LEU A  53      14.378   8.921  -9.458  1.00  0.66           H  
ATOM    781  HG  LEU A  53      15.897  11.544  -9.544  1.00  0.66           H  
ATOM    782 1HD1 LEU A  53      17.569  10.380  -8.191  1.00  0.66           H  
ATOM    783 2HD1 LEU A  53      16.022  10.521  -7.329  1.00  0.66           H  
ATOM    784 3HD1 LEU A  53      16.489   8.973  -8.063  1.00  0.66           H  
ATOM    785 1HD2 LEU A  53      17.570  10.150 -10.697  1.00  0.66           H  
ATOM    786 2HD2 LEU A  53      16.486   8.744 -10.576  1.00  0.66           H  
ATOM    787 3HD2 LEU A  53      16.024  10.140 -11.576  1.00  0.66           H  
ATOM    788  N   GLY A  54      11.823   8.746 -10.879  1.00  0.66           N  
ATOM    789  CA  GLY A  54      10.594   7.984 -10.602  1.00  0.66           C  
ATOM    790  C   GLY A  54       9.384   8.349 -11.450  1.00  0.66           C  
ATOM    791  O   GLY A  54       9.493   9.102 -12.421  1.00  0.66           O  
ATOM    792  H   GLY A  54      12.507   8.354 -11.509  1.00  0.66           H  
ATOM    793 1HA  GLY A  54      10.799   6.919 -10.711  1.00  0.66           H  
ATOM    794 2HA  GLY A  54      10.329   8.129  -9.564  1.00  0.66           H  
ATOM    795  N   SER A  55       8.226   7.798 -11.070  1.00  0.67           N  
ATOM    796  CA  SER A  55       6.989   8.012 -11.810  1.00  0.67           C  
ATOM    797  C   SER A  55       5.735   8.199 -10.938  1.00  0.67           C  
ATOM    798  O   SER A  55       5.589   7.624  -9.839  1.00  0.67           O  
ATOM    799  CB  SER A  55       6.776   6.830 -12.738  1.00  0.67           C  
ATOM    800  OG  SER A  55       6.622   5.623 -12.008  1.00  0.67           O  
ATOM    801  H   SER A  55       8.227   7.168 -10.278  1.00  0.67           H  
ATOM    802  HA  SER A  55       7.115   8.898 -12.426  1.00  0.67           H  
ATOM    803 1HB  SER A  55       5.892   7.001 -13.353  1.00  0.67           H  
ATOM    804 2HB  SER A  55       7.631   6.746 -13.408  1.00  0.67           H  
ATOM    805  HG  SER A  55       5.697   5.595 -11.697  1.00  0.67           H  
ATOM    806  N   VAL A  56       4.784   8.941 -11.512  1.00  0.68           N  
ATOM    807  CA  VAL A  56       3.471   9.204 -10.931  1.00  0.68           C  
ATOM    808  C   VAL A  56       2.368   8.906 -11.938  1.00  0.68           C  
ATOM    809  O   VAL A  56       2.606   8.861 -13.146  1.00  0.68           O  
ATOM    810  CB  VAL A  56       3.296  10.687 -10.546  1.00  0.68           C  
ATOM    811  CG1 VAL A  56       4.305  11.152  -9.536  1.00  0.68           C  
ATOM    812  CG2 VAL A  56       3.373  11.488 -11.778  1.00  0.68           C  
ATOM    813  H   VAL A  56       4.991   9.360 -12.408  1.00  0.68           H  
ATOM    814  HA  VAL A  56       3.328   8.576 -10.054  1.00  0.68           H  
ATOM    815  HB  VAL A  56       2.308  10.811 -10.097  1.00  0.68           H  
ATOM    816 1HG1 VAL A  56       4.125  12.200  -9.296  1.00  0.68           H  
ATOM    817 2HG1 VAL A  56       4.222  10.573  -8.648  1.00  0.68           H  
ATOM    818 3HG1 VAL A  56       5.285  11.045  -9.935  1.00  0.68           H  
ATOM    819 1HG2 VAL A  56       3.209  12.510 -11.550  1.00  0.68           H  
ATOM    820 2HG2 VAL A  56       4.355  11.363 -12.220  1.00  0.68           H  
ATOM    821 3HG2 VAL A  56       2.605  11.149 -12.473  1.00  0.68           H  
ATOM    822  N   ASP A  57       1.160   8.754 -11.421  1.00  0.69           N  
ATOM    823  CA  ASP A  57      -0.066   8.591 -12.174  1.00  0.69           C  
ATOM    824  C   ASP A  57      -0.653   9.959 -12.492  1.00  0.69           C  
ATOM    825  O   ASP A  57      -1.056  10.708 -11.591  1.00  0.69           O  
ATOM    826  CB  ASP A  57      -1.049   7.709 -11.397  1.00  0.69           C  
ATOM    827  CG  ASP A  57      -2.373   7.403 -12.090  1.00  0.69           C  
ATOM    828  OD1 ASP A  57      -2.763   8.110 -12.998  1.00  0.69           O  
ATOM    829  OD2 ASP A  57      -2.994   6.439 -11.697  1.00  0.69           O  
ATOM    830  H   ASP A  57       1.079   8.764 -10.415  1.00  0.69           H  
ATOM    831  HA  ASP A  57       0.169   8.093 -13.115  1.00  0.69           H  
ATOM    832 1HB  ASP A  57      -0.576   6.766 -11.164  1.00  0.69           H  
ATOM    833 2HB  ASP A  57      -1.263   8.186 -10.460  1.00  0.69           H  
ATOM    834  N   ASP A  58      -0.601  10.318 -13.774  1.00  0.71           N  
ATOM    835  CA  ASP A  58      -1.041  11.617 -14.269  1.00  0.71           C  
ATOM    836  C   ASP A  58      -2.498  11.626 -14.759  1.00  0.71           C  
ATOM    837  O   ASP A  58      -2.945  12.607 -15.354  1.00  0.71           O  
ATOM    838  CB  ASP A  58      -0.116  12.116 -15.399  1.00  0.71           C  
ATOM    839  CG  ASP A  58      -0.071  11.242 -16.711  1.00  0.71           C  
ATOM    840  OD1 ASP A  58      -0.658  10.191 -16.746  1.00  0.71           O  
ATOM    841  OD2 ASP A  58       0.522  11.690 -17.673  1.00  0.71           O  
ATOM    842  H   ASP A  58      -0.246   9.643 -14.437  1.00  0.71           H  
ATOM    843  HA  ASP A  58      -0.964  12.329 -13.446  1.00  0.71           H  
ATOM    844 1HB  ASP A  58      -0.434  13.097 -15.685  1.00  0.71           H  
ATOM    845 2HB  ASP A  58       0.896  12.208 -15.013  1.00  0.71           H  
ATOM    846  N   ASP A  59      -3.267  10.564 -14.473  1.00  0.75           N  
ATOM    847  CA  ASP A  59      -4.655  10.474 -14.947  1.00  0.75           C  
ATOM    848  C   ASP A  59      -5.544  11.601 -14.426  1.00  0.75           C  
ATOM    849  O   ASP A  59      -6.513  11.987 -15.075  1.00  0.75           O  
ATOM    850  CB  ASP A  59      -5.277   9.126 -14.550  1.00  0.75           C  
ATOM    851  CG  ASP A  59      -6.619   8.815 -15.265  1.00  0.75           C  
ATOM    852  OD1 ASP A  59      -6.610   8.660 -16.471  1.00  0.75           O  
ATOM    853  OD2 ASP A  59      -7.629   8.728 -14.597  1.00  0.75           O  
ATOM    854  H   ASP A  59      -2.882   9.766 -13.946  1.00  0.75           H  
ATOM    855  HA  ASP A  59      -4.641  10.533 -16.035  1.00  0.75           H  
ATOM    856 1HB  ASP A  59      -4.565   8.327 -14.774  1.00  0.75           H  
ATOM    857 2HB  ASP A  59      -5.436   9.109 -13.471  1.00  0.75           H  
ATOM    858  N   ALA A  60      -5.233  12.117 -13.241  1.00  0.80           N  
ATOM    859  CA  ALA A  60      -6.023  13.177 -12.631  1.00  0.80           C  
ATOM    860  C   ALA A  60      -5.657  14.577 -13.161  1.00  0.80           C  
ATOM    861  O   ALA A  60      -6.256  15.565 -12.739  1.00  0.80           O  
ATOM    862  CB  ALA A  60      -5.869  13.120 -11.125  1.00  0.80           C  
ATOM    863  H   ALA A  60      -4.423  11.760 -12.759  1.00  0.80           H  
ATOM    864  HA  ALA A  60      -7.068  12.997 -12.880  1.00  0.80           H  
ATOM    865 1HB  ALA A  60      -6.488  13.886 -10.660  1.00  0.80           H  
ATOM    866 2HB  ALA A  60      -6.172  12.139 -10.767  1.00  0.80           H  
ATOM    867 3HB  ALA A  60      -4.829  13.290 -10.871  1.00  0.80           H  
ATOM    868  N   GLN A  61      -4.659  14.688 -14.046  1.00  0.86           N  
ATOM    869  CA  GLN A  61      -4.309  15.997 -14.605  1.00  0.86           C  
ATOM    870  C   GLN A  61      -5.191  16.230 -15.834  1.00  0.86           C  
ATOM    871  O   GLN A  61      -5.287  15.356 -16.696  1.00  0.86           O  
ATOM    872  CB  GLN A  61      -2.831  16.058 -15.009  1.00  0.86           C  
ATOM    873  CG  GLN A  61      -1.808  15.960 -13.867  1.00  0.86           C  
ATOM    874  CD  GLN A  61      -0.353  16.059 -14.403  1.00  0.86           C  
ATOM    875  OE1 GLN A  61       0.624  16.416 -13.717  1.00  0.86           O  
ATOM    876  NE2 GLN A  61      -0.216  15.714 -15.676  1.00  0.86           N  
ATOM    877  H   GLN A  61      -4.163  13.863 -14.384  1.00  0.86           H  
ATOM    878  HA  GLN A  61      -4.521  16.775 -13.872  1.00  0.86           H  
ATOM    879 1HB  GLN A  61      -2.622  15.241 -15.704  1.00  0.86           H  
ATOM    880 2HB  GLN A  61      -2.644  16.990 -15.540  1.00  0.86           H  
ATOM    881 1HG  GLN A  61      -1.988  16.761 -13.176  1.00  0.86           H  
ATOM    882 2HG  GLN A  61      -1.928  14.996 -13.366  1.00  0.86           H  
ATOM    883 1HE2 GLN A  61       0.688  15.716 -16.110  1.00  0.86           H  
ATOM    884 2HE2 GLN A  61      -1.020  15.415 -16.202  1.00  0.86           H  
ATOM    885  N   THR A  62      -5.825  17.404 -15.943  1.00  0.92           N  
ATOM    886  CA  THR A  62      -6.733  17.633 -17.070  1.00  0.92           C  
ATOM    887  C   THR A  62      -6.431  18.865 -17.928  1.00  0.92           C  
ATOM    888  O   THR A  62      -6.578  18.834 -19.150  1.00  0.92           O  
ATOM    889  CB  THR A  62      -8.153  17.835 -16.518  1.00  0.92           C  
ATOM    890  OG1 THR A  62      -8.174  19.003 -15.688  1.00  0.92           O  
ATOM    891  CG2 THR A  62      -8.557  16.636 -15.668  1.00  0.92           C  
ATOM    892  H   THR A  62      -5.722  18.116 -15.230  1.00  0.92           H  
ATOM    893  HA  THR A  62      -6.710  16.759 -17.718  1.00  0.92           H  
ATOM    894  HB  THR A  62      -8.854  17.958 -17.342  1.00  0.92           H  
ATOM    895  HG1 THR A  62      -7.416  18.978 -15.079  1.00  0.92           H  
ATOM    896 1HG2 THR A  62      -9.560  16.793 -15.276  1.00  0.92           H  
ATOM    897 2HG2 THR A  62      -8.540  15.733 -16.279  1.00  0.92           H  
ATOM    898 3HG2 THR A  62      -7.863  16.523 -14.834  1.00  0.92           H  
ATOM    899  N   GLY A  63      -5.992  19.941 -17.288  1.00  0.97           N  
ATOM    900  CA  GLY A  63      -5.756  21.228 -17.938  1.00  0.97           C  
ATOM    901  C   GLY A  63      -4.276  21.525 -18.059  1.00  0.97           C  
ATOM    902  O   GLY A  63      -3.868  22.685 -18.040  1.00  0.97           O  
ATOM    903  H   GLY A  63      -5.876  19.891 -16.282  1.00  0.97           H  
ATOM    904 1HA  GLY A  63      -6.213  21.228 -18.926  1.00  0.97           H  
ATOM    905 2HA  GLY A  63      -6.240  22.017 -17.362  1.00  0.97           H  
ATOM    906  N   TYR A  64      -3.465  20.478 -18.127  1.00  1.00           N  
ATOM    907  CA  TYR A  64      -2.026  20.680 -18.087  1.00  1.00           C  
ATOM    908  C   TYR A  64      -1.264  20.591 -19.420  1.00  1.00           C  
ATOM    909  O   TYR A  64      -0.673  21.594 -19.823  1.00  1.00           O  
ATOM    910  CB  TYR A  64      -1.477  19.686 -17.078  1.00  1.00           C  
ATOM    911  CG  TYR A  64      -0.117  19.800 -16.874  1.00  1.00           C  
ATOM    912  CD1 TYR A  64       0.367  20.940 -16.290  1.00  1.00           C  
ATOM    913  CD2 TYR A  64       0.692  18.775 -17.221  1.00  1.00           C  
ATOM    914  CE1 TYR A  64       1.671  21.046 -16.089  1.00  1.00           C  
ATOM    915  CE2 TYR A  64       1.981  18.893 -17.000  1.00  1.00           C  
ATOM    916  CZ  TYR A  64       2.464  20.014 -16.454  1.00  1.00           C  
ATOM    917  OH  TYR A  64       3.730  20.087 -16.265  1.00  1.00           O  
ATOM    918  H   TYR A  64      -3.864  19.552 -18.172  1.00  1.00           H  
ATOM    919  HA  TYR A  64      -1.846  21.680 -17.694  1.00  1.00           H  
ATOM    920 1HB  TYR A  64      -1.984  19.808 -16.141  1.00  1.00           H  
ATOM    921 2HB  TYR A  64      -1.681  18.672 -17.420  1.00  1.00           H  
ATOM    922  HD1 TYR A  64      -0.307  21.751 -16.007  1.00  1.00           H  
ATOM    923  HD2 TYR A  64       0.287  17.871 -17.673  1.00  1.00           H  
ATOM    924  HE1 TYR A  64       2.090  21.941 -15.643  1.00  1.00           H  
ATOM    925  HE2 TYR A  64       2.655  18.096 -17.262  1.00  1.00           H  
ATOM    926  HH  TYR A  64       4.069  19.178 -16.202  1.00  1.00           H  
ATOM    927  N   THR A  65      -1.325  19.434 -20.108  1.00  1.00           N  
ATOM    928  CA  THR A  65      -0.591  19.116 -21.362  1.00  1.00           C  
ATOM    929  C   THR A  65       0.441  17.981 -21.127  1.00  1.00           C  
ATOM    930  O   THR A  65       1.499  18.230 -20.541  1.00  1.00           O  
ATOM    931  CB  THR A  65       0.183  20.307 -21.986  1.00  1.00           C  
ATOM    932  OG1 THR A  65      -0.705  21.367 -22.309  1.00  1.00           O  
ATOM    933  CG2 THR A  65       0.873  19.856 -23.227  1.00  1.00           C  
ATOM    934  H   THR A  65      -1.890  18.703 -19.707  1.00  1.00           H  
ATOM    935  HA  THR A  65      -1.323  18.828 -22.105  1.00  1.00           H  
ATOM    936  HB  THR A  65       0.949  20.664 -21.297  1.00  1.00           H  
ATOM    937  HG1 THR A  65      -0.853  21.864 -21.492  1.00  1.00           H  
ATOM    938 1HG2 THR A  65       1.425  20.689 -23.661  1.00  1.00           H  
ATOM    939 2HG2 THR A  65       1.545  19.082 -22.971  1.00  1.00           H  
ATOM    940 3HG2 THR A  65       0.144  19.488 -23.946  1.00  1.00           H  
ATOM    941  N   PRO A  66       0.205  16.751 -21.638  1.00  0.98           N  
ATOM    942  CA  PRO A  66       1.082  15.583 -21.554  1.00  0.98           C  
ATOM    943  C   PRO A  66       2.531  15.854 -21.955  1.00  0.98           C  
ATOM    944  O   PRO A  66       3.451  15.231 -21.423  1.00  0.98           O  
ATOM    945  CB  PRO A  66       0.429  14.619 -22.545  1.00  0.98           C  
ATOM    946  CG  PRO A  66      -1.032  14.976 -22.500  1.00  0.98           C  
ATOM    947  CD  PRO A  66      -1.058  16.480 -22.367  1.00  0.98           C  
ATOM    948  HA  PRO A  66       1.036  15.174 -20.533  1.00  0.98           H  
ATOM    949 1HB  PRO A  66       0.876  14.750 -23.547  1.00  0.98           H  
ATOM    950 2HB  PRO A  66       0.625  13.579 -22.240  1.00  0.98           H  
ATOM    951 1HG  PRO A  66      -1.537  14.621 -23.411  1.00  0.98           H  
ATOM    952 2HG  PRO A  66      -1.516  14.468 -21.651  1.00  0.98           H  
ATOM    953 1HD  PRO A  66      -1.048  16.948 -23.366  1.00  0.98           H  
ATOM    954 2HD  PRO A  66      -1.938  16.759 -21.769  1.00  0.98           H  
ATOM    955  N   ASP A  67       2.753  16.778 -22.887  1.00  0.93           N  
ATOM    956  CA  ASP A  67       4.116  17.087 -23.301  1.00  0.93           C  
ATOM    957  C   ASP A  67       4.906  17.686 -22.139  1.00  0.93           C  
ATOM    958  O   ASP A  67       6.088  17.394 -21.952  1.00  0.93           O  
ATOM    959  CB  ASP A  67       4.123  18.087 -24.451  1.00  0.93           C  
ATOM    960  CG  ASP A  67       3.600  17.513 -25.765  1.00  0.93           C  
ATOM    961  OD1 ASP A  67       3.460  16.317 -25.869  1.00  0.93           O  
ATOM    962  OD2 ASP A  67       3.335  18.286 -26.652  1.00  0.93           O  
ATOM    963  H   ASP A  67       1.983  17.266 -23.316  1.00  0.93           H  
ATOM    964  HA  ASP A  67       4.603  16.166 -23.622  1.00  0.93           H  
ATOM    965 1HB  ASP A  67       3.540  18.960 -24.186  1.00  0.93           H  
ATOM    966 2HB  ASP A  67       5.147  18.433 -24.612  1.00  0.93           H  
ATOM    967  N   GLU A  68       4.243  18.506 -21.328  1.00  0.88           N  
ATOM    968  CA  GLU A  68       4.938  19.169 -20.243  1.00  0.88           C  
ATOM    969  C   GLU A  68       5.259  18.120 -19.196  1.00  0.88           C  
ATOM    970  O   GLU A  68       6.327  18.141 -18.569  1.00  0.88           O  
ATOM    971  CB  GLU A  68       4.083  20.315 -19.718  1.00  0.88           C  
ATOM    972  CG  GLU A  68       3.894  21.426 -20.776  1.00  0.88           C  
ATOM    973  CD  GLU A  68       5.158  22.113 -21.171  1.00  0.88           C  
ATOM    974  OE1 GLU A  68       5.883  22.531 -20.300  1.00  0.88           O  
ATOM    975  OE2 GLU A  68       5.387  22.256 -22.348  1.00  0.88           O  
ATOM    976  H   GLU A  68       3.244  18.659 -21.442  1.00  0.88           H  
ATOM    977  HA  GLU A  68       5.876  19.579 -20.620  1.00  0.88           H  
ATOM    978 1HB  GLU A  68       3.099  19.947 -19.447  1.00  0.88           H  
ATOM    979 2HB  GLU A  68       4.537  20.746 -18.826  1.00  0.88           H  
ATOM    980 1HG  GLU A  68       3.484  20.950 -21.667  1.00  0.88           H  
ATOM    981 2HG  GLU A  68       3.179  22.148 -20.454  1.00  0.88           H  
ATOM    982  N   PHE A  69       4.346  17.154 -19.075  1.00  0.83           N  
ATOM    983  CA  PHE A  69       4.546  16.031 -18.173  1.00  0.83           C  
ATOM    984  C   PHE A  69       5.752  15.215 -18.639  1.00  0.83           C  
ATOM    985  O   PHE A  69       6.618  14.848 -17.840  1.00  0.83           O  
ATOM    986  CB  PHE A  69       3.307  15.157 -18.053  1.00  0.83           C  
ATOM    987  CG  PHE A  69       3.506  14.070 -17.059  1.00  0.83           C  
ATOM    988  CD1 PHE A  69       3.476  14.352 -15.694  1.00  0.83           C  
ATOM    989  CD2 PHE A  69       3.728  12.771 -17.466  1.00  0.83           C  
ATOM    990  CE1 PHE A  69       3.671  13.351 -14.773  1.00  0.83           C  
ATOM    991  CE2 PHE A  69       3.918  11.768 -16.542  1.00  0.83           C  
ATOM    992  CZ  PHE A  69       3.890  12.056 -15.202  1.00  0.83           C  
ATOM    993  H   PHE A  69       3.486  17.238 -19.621  1.00  0.83           H  
ATOM    994  HA  PHE A  69       4.773  16.413 -17.187  1.00  0.83           H  
ATOM    995 1HB  PHE A  69       2.452  15.755 -17.754  1.00  0.83           H  
ATOM    996 2HB  PHE A  69       3.079  14.702 -19.007  1.00  0.83           H  
ATOM    997  HD1 PHE A  69       3.303  15.379 -15.363  1.00  0.83           H  
ATOM    998  HD2 PHE A  69       3.749  12.542 -18.534  1.00  0.83           H  
ATOM    999  HE1 PHE A  69       3.652  13.580 -13.716  1.00  0.83           H  
ATOM   1000  HE2 PHE A  69       4.086  10.745 -16.876  1.00  0.83           H  
ATOM   1001  HZ  PHE A  69       4.041  11.255 -14.491  1.00  0.83           H  
ATOM   1002  N   SER A  70       5.817  14.943 -19.946  1.00  0.79           N  
ATOM   1003  CA  SER A  70       6.902  14.171 -20.545  1.00  0.79           C  
ATOM   1004  C   SER A  70       8.268  14.834 -20.305  1.00  0.79           C  
ATOM   1005  O   SER A  70       9.284  14.145 -20.185  1.00  0.79           O  
ATOM   1006  CB  SER A  70       6.655  14.007 -22.031  1.00  0.79           C  
ATOM   1007  OG  SER A  70       5.496  13.245 -22.262  1.00  0.79           O  
ATOM   1008  H   SER A  70       5.063  15.263 -20.549  1.00  0.79           H  
ATOM   1009  HA  SER A  70       6.913  13.185 -20.082  1.00  0.79           H  
ATOM   1010 1HB  SER A  70       6.554  14.981 -22.496  1.00  0.79           H  
ATOM   1011 2HB  SER A  70       7.512  13.518 -22.486  1.00  0.79           H  
ATOM   1012  HG  SER A  70       4.749  13.800 -21.947  1.00  0.79           H  
ATOM   1013  N   ASP A  71       8.272  16.163 -20.145  1.00  0.75           N  
ATOM   1014  CA  ASP A  71       9.486  16.929 -19.868  1.00  0.75           C  
ATOM   1015  C   ASP A  71       9.810  17.031 -18.367  1.00  0.75           C  
ATOM   1016  O   ASP A  71      10.758  17.721 -17.977  1.00  0.75           O  
ATOM   1017  CB  ASP A  71       9.420  18.324 -20.494  1.00  0.75           C  
ATOM   1018  CG  ASP A  71       9.532  18.274 -22.040  1.00  0.75           C  
ATOM   1019  OD1 ASP A  71       9.982  17.272 -22.550  1.00  0.75           O  
ATOM   1020  OD2 ASP A  71       9.219  19.246 -22.679  1.00  0.75           O  
ATOM   1021  H   ASP A  71       7.397  16.668 -20.298  1.00  0.75           H  
ATOM   1022  HA  ASP A  71      10.317  16.409 -20.342  1.00  0.75           H  
ATOM   1023 1HB  ASP A  71       8.465  18.791 -20.226  1.00  0.75           H  
ATOM   1024 2HB  ASP A  71      10.218  18.945 -20.095  1.00  0.75           H  
ATOM   1025  N   GLY A  72       9.038  16.332 -17.529  1.00  0.72           N  
ATOM   1026  CA  GLY A  72       9.265  16.281 -16.092  1.00  0.72           C  
ATOM   1027  C   GLY A  72       8.413  17.208 -15.235  1.00  0.72           C  
ATOM   1028  O   GLY A  72       8.624  17.292 -14.038  1.00  0.72           O  
ATOM   1029  H   GLY A  72       8.256  15.791 -17.892  1.00  0.72           H  
ATOM   1030 1HA  GLY A  72       9.098  15.255 -15.762  1.00  0.72           H  
ATOM   1031 2HA  GLY A  72      10.316  16.490 -15.897  1.00  0.72           H  
ATOM   1032  N   PHE A  73       7.439  17.903 -15.782  1.00  0.69           N  
ATOM   1033  CA  PHE A  73       6.660  18.785 -14.910  1.00  0.69           C  
ATOM   1034  C   PHE A  73       5.332  18.148 -14.477  1.00  0.69           C  
ATOM   1035  O   PHE A  73       4.512  17.781 -15.314  1.00  0.69           O  
ATOM   1036  CB  PHE A  73       6.520  20.133 -15.586  1.00  0.69           C  
ATOM   1037  CG  PHE A  73       7.784  20.894 -15.601  1.00  0.69           C  
ATOM   1038  CD1 PHE A  73       8.739  20.685 -16.578  1.00  0.69           C  
ATOM   1039  CD2 PHE A  73       8.018  21.855 -14.625  1.00  0.69           C  
ATOM   1040  CE1 PHE A  73       9.910  21.418 -16.572  1.00  0.69           C  
ATOM   1041  CE2 PHE A  73       9.171  22.591 -14.618  1.00  0.69           C  
ATOM   1042  CZ  PHE A  73      10.125  22.376 -15.590  1.00  0.69           C  
ATOM   1043  H   PHE A  73       7.222  17.845 -16.779  1.00  0.69           H  
ATOM   1044  HA  PHE A  73       7.231  18.968 -14.004  1.00  0.69           H  
ATOM   1045 1HB  PHE A  73       6.195  20.003 -16.616  1.00  0.69           H  
ATOM   1046 2HB  PHE A  73       5.815  20.718 -15.082  1.00  0.69           H  
ATOM   1047  HD1 PHE A  73       8.562  19.930 -17.354  1.00  0.69           H  
ATOM   1048  HD2 PHE A  73       7.265  22.022 -13.858  1.00  0.69           H  
ATOM   1049  HE1 PHE A  73      10.660  21.245 -17.345  1.00  0.69           H  
ATOM   1050  HE2 PHE A  73       9.329  23.342 -13.854  1.00  0.69           H  
ATOM   1051  HZ  PHE A  73      11.044  22.960 -15.587  1.00  0.69           H  
ATOM   1052  N   VAL A  74       5.133  18.022 -13.160  1.00  0.67           N  
ATOM   1053  CA  VAL A  74       3.970  17.319 -12.599  1.00  0.67           C  
ATOM   1054  C   VAL A  74       3.145  18.160 -11.634  1.00  0.67           C  
ATOM   1055  O   VAL A  74       3.695  18.886 -10.799  1.00  0.67           O  
ATOM   1056  CB  VAL A  74       4.466  16.081 -11.824  1.00  0.67           C  
ATOM   1057  CG1 VAL A  74       5.307  16.491 -10.738  1.00  0.67           C  
ATOM   1058  CG2 VAL A  74       3.334  15.319 -11.253  1.00  0.67           C  
ATOM   1059  H   VAL A  74       5.841  18.404 -12.534  1.00  0.67           H  
ATOM   1060  HA  VAL A  74       3.327  17.002 -13.422  1.00  0.67           H  
ATOM   1061  HB  VAL A  74       5.038  15.458 -12.497  1.00  0.67           H  
ATOM   1062 1HG1 VAL A  74       5.663  15.621 -10.190  1.00  0.67           H  
ATOM   1063 2HG1 VAL A  74       6.154  17.057 -11.124  1.00  0.67           H  
ATOM   1064 3HG1 VAL A  74       4.703  17.113 -10.083  1.00  0.67           H  
ATOM   1065 1HG2 VAL A  74       3.731  14.470 -10.717  1.00  0.67           H  
ATOM   1066 2HG2 VAL A  74       2.782  15.937 -10.559  1.00  0.67           H  
ATOM   1067 3HG2 VAL A  74       2.670  14.984 -12.052  1.00  0.67           H  
ATOM   1068  N   LEU A  75       1.818  18.042 -11.716  1.00  0.65           N  
ATOM   1069  CA  LEU A  75       0.948  18.788 -10.821  1.00  0.65           C  
ATOM   1070  C   LEU A  75       0.729  18.049  -9.524  1.00  0.65           C  
ATOM   1071  O   LEU A  75       0.000  17.054  -9.460  1.00  0.65           O  
ATOM   1072  CB  LEU A  75      -0.402  19.050 -11.481  1.00  0.65           C  
ATOM   1073  CG  LEU A  75      -0.386  19.939 -12.694  1.00  0.65           C  
ATOM   1074  CD1 LEU A  75      -1.794  20.039 -13.282  1.00  0.65           C  
ATOM   1075  CD2 LEU A  75       0.091  21.294 -12.262  1.00  0.65           C  
ATOM   1076  H   LEU A  75       1.404  17.427 -12.418  1.00  0.65           H  
ATOM   1077  HA  LEU A  75       1.419  19.742 -10.594  1.00  0.65           H  
ATOM   1078 1HB  LEU A  75      -0.819  18.102 -11.771  1.00  0.65           H  
ATOM   1079 2HB  LEU A  75      -1.063  19.501 -10.747  1.00  0.65           H  
ATOM   1080  HG  LEU A  75       0.290  19.530 -13.451  1.00  0.65           H  
ATOM   1081 1HD1 LEU A  75      -1.775  20.708 -14.129  1.00  0.65           H  
ATOM   1082 2HD1 LEU A  75      -2.143  19.064 -13.593  1.00  0.65           H  
ATOM   1083 3HD1 LEU A  75      -2.472  20.443 -12.536  1.00  0.65           H  
ATOM   1084 1HD2 LEU A  75       0.117  21.959 -13.127  1.00  0.65           H  
ATOM   1085 2HD2 LEU A  75      -0.589  21.695 -11.512  1.00  0.65           H  
ATOM   1086 3HD2 LEU A  75       1.070  21.208 -11.833  1.00  0.65           H  
ATOM   1087  N   LEU A  76       1.323  18.561  -8.456  1.00  0.64           N  
ATOM   1088  CA  LEU A  76       1.288  17.858  -7.190  1.00  0.64           C  
ATOM   1089  C   LEU A  76      -0.111  17.694  -6.623  1.00  0.64           C  
ATOM   1090  O   LEU A  76      -0.387  16.732  -5.901  1.00  0.64           O  
ATOM   1091  CB  LEU A  76       2.194  18.579  -6.203  1.00  0.64           C  
ATOM   1092  CG  LEU A  76       3.632  18.479  -6.536  1.00  0.64           C  
ATOM   1093  CD1 LEU A  76       4.426  19.318  -5.586  1.00  0.64           C  
ATOM   1094  CD2 LEU A  76       4.017  17.059  -6.439  1.00  0.64           C  
ATOM   1095  H   LEU A  76       1.871  19.426  -8.519  1.00  0.64           H  
ATOM   1096  HA  LEU A  76       1.698  16.863  -7.354  1.00  0.64           H  
ATOM   1097 1HB  LEU A  76       1.931  19.624  -6.169  1.00  0.64           H  
ATOM   1098 2HB  LEU A  76       2.052  18.152  -5.215  1.00  0.64           H  
ATOM   1099  HG  LEU A  76       3.805  18.846  -7.552  1.00  0.64           H  
ATOM   1100 1HD1 LEU A  76       5.481  19.243  -5.803  1.00  0.64           H  
ATOM   1101 2HD1 LEU A  76       4.106  20.354  -5.688  1.00  0.64           H  
ATOM   1102 3HD1 LEU A  76       4.243  18.968  -4.582  1.00  0.64           H  
ATOM   1103 1HD2 LEU A  76       5.045  16.936  -6.658  1.00  0.64           H  
ATOM   1104 2HD2 LEU A  76       3.831  16.761  -5.444  1.00  0.64           H  
ATOM   1105 3HD2 LEU A  76       3.426  16.461  -7.135  1.00  0.64           H  
ATOM   1106  N   HIS A  77      -1.009  18.623  -6.928  1.00  0.64           N  
ATOM   1107  CA  HIS A  77      -2.351  18.507  -6.387  1.00  0.64           C  
ATOM   1108  C   HIS A  77      -3.195  17.446  -7.042  1.00  0.64           C  
ATOM   1109  O   HIS A  77      -4.294  17.182  -6.552  1.00  0.64           O  
ATOM   1110  CB  HIS A  77      -3.160  19.773  -6.489  1.00  0.64           C  
ATOM   1111  CG  HIS A  77      -3.542  20.192  -7.838  1.00  0.64           C  
ATOM   1112  ND1 HIS A  77      -2.754  20.962  -8.630  1.00  0.64           N  
ATOM   1113  CD2 HIS A  77      -4.629  19.916  -8.543  1.00  0.64           C  
ATOM   1114  CE1 HIS A  77      -3.369  21.186  -9.758  1.00  0.64           C  
ATOM   1115  NE2 HIS A  77      -4.529  20.562  -9.722  1.00  0.64           N  
ATOM   1116  H   HIS A  77      -0.759  19.394  -7.527  1.00  0.64           H  
ATOM   1117  HA  HIS A  77      -2.289  18.247  -5.338  1.00  0.64           H  
ATOM   1118 1HB  HIS A  77      -4.053  19.656  -5.893  1.00  0.64           H  
ATOM   1119 2HB  HIS A  77      -2.612  20.572  -6.067  1.00  0.64           H  
ATOM   1120  HD1 HIS A  77      -1.864  21.318  -8.394  1.00  0.64           H  
ATOM   1121  HD2 HIS A  77      -5.501  19.319  -8.324  1.00  0.64           H  
ATOM   1122  HE1 HIS A  77      -2.908  21.795 -10.516  1.00  0.64           H  
ATOM   1123  N   ALA A  78      -2.743  16.918  -8.185  1.00  0.64           N  
ATOM   1124  CA  ALA A  78      -3.486  15.915  -8.928  1.00  0.64           C  
ATOM   1125  C   ALA A  78      -2.764  14.565  -8.917  1.00  0.64           C  
ATOM   1126  O   ALA A  78      -3.395  13.516  -8.824  1.00  0.64           O  
ATOM   1127  CB  ALA A  78      -3.699  16.390 -10.351  1.00  0.64           C  
ATOM   1128  H   ALA A  78      -1.824  17.180  -8.530  1.00  0.64           H  
ATOM   1129  HA  ALA A  78      -4.459  15.788  -8.464  1.00  0.64           H  
ATOM   1130 1HB  ALA A  78      -4.273  15.664 -10.896  1.00  0.64           H  
ATOM   1131 2HB  ALA A  78      -4.232  17.329 -10.331  1.00  0.64           H  
ATOM   1132 3HB  ALA A  78      -2.732  16.529 -10.831  1.00  0.64           H  
ATOM   1133  N   ALA A  79      -1.440  14.602  -9.056  1.00  0.64           N  
ATOM   1134  CA  ALA A  79      -0.610  13.407  -9.198  1.00  0.64           C  
ATOM   1135  C   ALA A  79      -0.627  12.451  -8.005  1.00  0.64           C  
ATOM   1136  O   ALA A  79      -0.517  12.866  -6.843  1.00  0.64           O  
ATOM   1137  CB  ALA A  79       0.817  13.849  -9.445  1.00  0.64           C  
ATOM   1138  H   ALA A  79      -0.972  15.502  -9.111  1.00  0.64           H  
ATOM   1139  HA  ALA A  79      -0.972  12.856 -10.067  1.00  0.64           H  
ATOM   1140 1HB  ALA A  79       1.443  12.982  -9.611  1.00  0.64           H  
ATOM   1141 2HB  ALA A  79       0.823  14.485 -10.324  1.00  0.64           H  
ATOM   1142 3HB  ALA A  79       1.185  14.408  -8.586  1.00  0.64           H  
ATOM   1143  N   TYR A  80      -0.633  11.148  -8.327  1.00  0.64           N  
ATOM   1144  CA  TYR A  80      -0.554  10.064  -7.329  1.00  0.64           C  
ATOM   1145  C   TYR A  80       0.723   9.230  -7.581  1.00  0.64           C  
ATOM   1146  O   TYR A  80       0.889   8.725  -8.684  1.00  0.64           O  
ATOM   1147  CB  TYR A  80      -1.761   9.127  -7.411  1.00  0.64           C  
ATOM   1148  CG  TYR A  80      -3.108   9.708  -7.089  1.00  0.64           C  
ATOM   1149  CD1 TYR A  80      -3.825  10.415  -8.046  1.00  0.64           C  
ATOM   1150  CD2 TYR A  80      -3.652   9.485  -5.847  1.00  0.64           C  
ATOM   1151  CE1 TYR A  80      -5.083  10.900  -7.739  1.00  0.64           C  
ATOM   1152  CE2 TYR A  80      -4.903   9.964  -5.540  1.00  0.64           C  
ATOM   1153  CZ  TYR A  80      -5.620  10.667  -6.478  1.00  0.64           C  
ATOM   1154  OH  TYR A  80      -6.872  11.150  -6.163  1.00  0.64           O  
ATOM   1155  H   TYR A  80      -0.740  10.909  -9.319  1.00  0.64           H  
ATOM   1156  HA  TYR A  80      -0.556  10.503  -6.340  1.00  0.64           H  
ATOM   1157 1HB  TYR A  80      -1.817   8.708  -8.397  1.00  0.64           H  
ATOM   1158 2HB  TYR A  80      -1.593   8.292  -6.723  1.00  0.64           H  
ATOM   1159  HD1 TYR A  80      -3.398  10.589  -9.038  1.00  0.64           H  
ATOM   1160  HD2 TYR A  80      -3.082   8.919  -5.109  1.00  0.64           H  
ATOM   1161  HE1 TYR A  80      -5.646  11.459  -8.482  1.00  0.64           H  
ATOM   1162  HE2 TYR A  80      -5.328   9.786  -4.556  1.00  0.64           H  
ATOM   1163  HH  TYR A  80      -7.152  10.772  -5.320  1.00  0.64           H  
ATOM   1164  N   PRO A  81       1.674   9.096  -6.641  1.00  0.64           N  
ATOM   1165  CA  PRO A  81       2.925   8.355  -6.824  1.00  0.64           C  
ATOM   1166  C   PRO A  81       2.680   6.899  -7.221  1.00  0.64           C  
ATOM   1167  O   PRO A  81       1.751   6.277  -6.715  1.00  0.64           O  
ATOM   1168  CB  PRO A  81       3.541   8.420  -5.421  1.00  0.64           C  
ATOM   1169  CG  PRO A  81       2.942   9.657  -4.793  1.00  0.64           C  
ATOM   1170  CD  PRO A  81       1.531   9.719  -5.309  1.00  0.64           C  
ATOM   1171  HA  PRO A  81       3.563   8.848  -7.557  1.00  0.64           H  
ATOM   1172 1HB  PRO A  81       3.285   7.508  -4.865  1.00  0.64           H  
ATOM   1173 2HB  PRO A  81       4.644   8.459  -5.495  1.00  0.64           H  
ATOM   1174 1HG  PRO A  81       2.971   9.584  -3.705  1.00  0.64           H  
ATOM   1175 2HG  PRO A  81       3.499  10.542  -5.061  1.00  0.64           H  
ATOM   1176 1HD  PRO A  81       0.831   9.144  -4.668  1.00  0.64           H  
ATOM   1177 2HD  PRO A  81       1.271  10.782  -5.369  1.00  0.64           H  
ATOM   1178  N   THR A  82       3.525   6.357  -8.113  1.00  0.64           N  
ATOM   1179  CA  THR A  82       3.428   4.946  -8.523  1.00  0.64           C  
ATOM   1180  C   THR A  82       4.712   4.168  -8.210  1.00  0.64           C  
ATOM   1181  O   THR A  82       4.714   2.938  -8.117  1.00  0.64           O  
ATOM   1182  CB  THR A  82       3.107   4.850 -10.021  1.00  0.64           C  
ATOM   1183  OG1 THR A  82       4.157   5.483 -10.771  1.00  0.64           O  
ATOM   1184  CG2 THR A  82       1.812   5.549 -10.300  1.00  0.64           C  
ATOM   1185  H   THR A  82       4.251   6.932  -8.541  1.00  0.64           H  
ATOM   1186  HA  THR A  82       2.615   4.479  -7.966  1.00  0.64           H  
ATOM   1187  HB  THR A  82       3.031   3.806 -10.319  1.00  0.64           H  
ATOM   1188  HG1 THR A  82       4.426   6.303 -10.302  1.00  0.64           H  
ATOM   1189 1HG2 THR A  82       1.587   5.495 -11.364  1.00  0.64           H  
ATOM   1190 2HG2 THR A  82       1.011   5.076  -9.732  1.00  0.64           H  
ATOM   1191 3HG2 THR A  82       1.897   6.577 -10.000  1.00  0.64           H  
ATOM   1192  N   SER A  83       5.788   4.908  -8.004  1.00  0.65           N  
ATOM   1193  CA  SER A  83       7.115   4.379  -7.720  1.00  0.65           C  
ATOM   1194  C   SER A  83       7.763   5.432  -6.838  1.00  0.65           C  
ATOM   1195  O   SER A  83       7.130   6.457  -6.614  1.00  0.65           O  
ATOM   1196  CB  SER A  83       7.882   4.147  -9.015  1.00  0.65           C  
ATOM   1197  OG  SER A  83       8.147   5.347  -9.676  1.00  0.65           O  
ATOM   1198  H   SER A  83       5.697   5.908  -8.152  1.00  0.65           H  
ATOM   1199  HA  SER A  83       7.017   3.442  -7.176  1.00  0.65           H  
ATOM   1200 1HB  SER A  83       8.808   3.640  -8.813  1.00  0.65           H  
ATOM   1201 2HB  SER A  83       7.304   3.495  -9.670  1.00  0.65           H  
ATOM   1202  HG  SER A  83       7.533   5.363 -10.444  1.00  0.65           H  
ATOM   1203  N   PRO A  84       8.895   5.189  -6.161  1.00  0.65           N  
ATOM   1204  CA  PRO A  84       9.561   6.221  -5.395  1.00  0.65           C  
ATOM   1205  C   PRO A  84       9.831   7.392  -6.317  1.00  0.65           C  
ATOM   1206  O   PRO A  84      10.330   7.195  -7.423  1.00  0.65           O  
ATOM   1207  CB  PRO A  84      10.845   5.530  -4.945  1.00  0.65           C  
ATOM   1208  CG  PRO A  84      10.469   4.046  -4.902  1.00  0.65           C  
ATOM   1209  CD  PRO A  84       9.528   3.859  -6.093  1.00  0.65           C  
ATOM   1210  HA  PRO A  84       8.932   6.515  -4.551  1.00  0.65           H  
ATOM   1211 1HB  PRO A  84      11.658   5.753  -5.649  1.00  0.65           H  
ATOM   1212 2HB  PRO A  84      11.150   5.926  -3.963  1.00  0.65           H  
ATOM   1213 1HG  PRO A  84      11.374   3.421  -4.968  1.00  0.65           H  
ATOM   1214 2HG  PRO A  84       9.988   3.808  -3.940  1.00  0.65           H  
ATOM   1215 1HD  PRO A  84      10.116   3.655  -6.992  1.00  0.65           H  
ATOM   1216 2HD  PRO A  84       8.800   3.068  -5.870  1.00  0.65           H  
ATOM   1217  N   VAL A  85       9.538   8.593  -5.844  1.00  0.65           N  
ATOM   1218  CA  VAL A  85       9.703   9.808  -6.649  1.00  0.65           C  
ATOM   1219  C   VAL A  85      10.493  10.907  -5.986  1.00  0.65           C  
ATOM   1220  O   VAL A  85      10.291  11.180  -4.805  1.00  0.65           O  
ATOM   1221  CB  VAL A  85       8.340  10.392  -7.065  1.00  0.65           C  
ATOM   1222  CG1 VAL A  85       8.540  11.708  -7.755  1.00  0.65           C  
ATOM   1223  CG2 VAL A  85       7.651   9.493  -8.044  1.00  0.65           C  
ATOM   1224  H   VAL A  85       9.158   8.648  -4.895  1.00  0.65           H  
ATOM   1225  HA  VAL A  85      10.227   9.527  -7.557  1.00  0.65           H  
ATOM   1226  HB  VAL A  85       7.746  10.516  -6.204  1.00  0.65           H  
ATOM   1227 1HG1 VAL A  85       7.593  12.112  -8.052  1.00  0.65           H  
ATOM   1228 2HG1 VAL A  85       9.008  12.379  -7.068  1.00  0.65           H  
ATOM   1229 3HG1 VAL A  85       9.164  11.577  -8.638  1.00  0.65           H  
ATOM   1230 1HG2 VAL A  85       6.704   9.922  -8.329  1.00  0.65           H  
ATOM   1231 2HG2 VAL A  85       8.280   9.397  -8.911  1.00  0.65           H  
ATOM   1232 3HG2 VAL A  85       7.484   8.538  -7.617  1.00  0.65           H  
ATOM   1233  N   LYS A  86      11.396  11.522  -6.753  1.00  0.66           N  
ATOM   1234  CA  LYS A  86      12.157  12.667  -6.275  1.00  0.66           C  
ATOM   1235  C   LYS A  86      11.825  13.884  -7.130  1.00  0.66           C  
ATOM   1236  O   LYS A  86      11.961  13.825  -8.361  1.00  0.66           O  
ATOM   1237  CB  LYS A  86      13.656  12.418  -6.317  1.00  0.66           C  
ATOM   1238  CG  LYS A  86      14.479  13.573  -5.774  1.00  0.66           C  
ATOM   1239  CD  LYS A  86      15.966  13.259  -5.801  1.00  0.66           C  
ATOM   1240  CE  LYS A  86      16.788  14.413  -5.248  1.00  0.66           C  
ATOM   1241  NZ  LYS A  86      18.250  14.110  -5.263  1.00  0.66           N  
ATOM   1242  H   LYS A  86      11.496  11.204  -7.716  1.00  0.66           H  
ATOM   1243  HA  LYS A  86      11.871  12.873  -5.255  1.00  0.66           H  
ATOM   1244 1HB  LYS A  86      13.901  11.516  -5.756  1.00  0.66           H  
ATOM   1245 2HB  LYS A  86      13.967  12.273  -7.343  1.00  0.66           H  
ATOM   1246 1HG  LYS A  86      14.287  14.458  -6.372  1.00  0.66           H  
ATOM   1247 2HG  LYS A  86      14.171  13.783  -4.751  1.00  0.66           H  
ATOM   1248 1HD  LYS A  86      16.161  12.364  -5.208  1.00  0.66           H  
ATOM   1249 2HD  LYS A  86      16.275  13.069  -6.830  1.00  0.66           H  
ATOM   1250 1HE  LYS A  86      16.603  15.303  -5.849  1.00  0.66           H  
ATOM   1251 2HE  LYS A  86      16.478  14.612  -4.220  1.00  0.66           H  
ATOM   1252 1HZ  LYS A  86      18.763  14.896  -4.890  1.00  0.66           H  
ATOM   1253 2HZ  LYS A  86      18.431  13.292  -4.699  1.00  0.66           H  
ATOM   1254 3HZ  LYS A  86      18.548  13.936  -6.212  1.00  0.66           H  
ATOM   1255  N   VAL A  87      11.387  14.970  -6.480  1.00  0.68           N  
ATOM   1256  CA  VAL A  87      11.038  16.204  -7.194  1.00  0.68           C  
ATOM   1257  C   VAL A  87      11.670  17.461  -6.628  1.00  0.68           C  
ATOM   1258  O   VAL A  87      12.083  17.483  -5.471  1.00  0.68           O  
ATOM   1259  CB  VAL A  87       9.528  16.497  -7.147  1.00  0.68           C  
ATOM   1260  CG1 VAL A  87       8.762  15.403  -7.768  1.00  0.68           C  
ATOM   1261  CG2 VAL A  87       9.122  16.781  -5.719  1.00  0.68           C  
ATOM   1262  H   VAL A  87      11.281  14.913  -5.466  1.00  0.68           H  
ATOM   1263  HA  VAL A  87      11.356  16.094  -8.226  1.00  0.68           H  
ATOM   1264  HB  VAL A  87       9.342  17.382  -7.754  1.00  0.68           H  
ATOM   1265 1HG1 VAL A  87       7.727  15.651  -7.796  1.00  0.68           H  
ATOM   1266 2HG1 VAL A  87       9.078  15.263  -8.739  1.00  0.68           H  
ATOM   1267 3HG1 VAL A  87       8.919  14.519  -7.204  1.00  0.68           H  
ATOM   1268 1HG2 VAL A  87       8.070  17.037  -5.675  1.00  0.68           H  
ATOM   1269 2HG2 VAL A  87       9.325  15.898  -5.120  1.00  0.68           H  
ATOM   1270 3HG2 VAL A  87       9.707  17.619  -5.342  1.00  0.68           H  
ATOM   1271  N   GLU A  88      11.679  18.516  -7.440  1.00  0.72           N  
ATOM   1272  CA  GLU A  88      12.061  19.847  -6.987  1.00  0.72           C  
ATOM   1273  C   GLU A  88      10.803  20.704  -6.958  1.00  0.72           C  
ATOM   1274  O   GLU A  88      10.161  20.910  -7.993  1.00  0.72           O  
ATOM   1275  CB  GLU A  88      13.120  20.461  -7.891  1.00  0.72           C  
ATOM   1276  CG  GLU A  88      13.625  21.819  -7.394  1.00  0.72           C  
ATOM   1277  CD  GLU A  88      14.755  22.381  -8.221  1.00  0.72           C  
ATOM   1278  OE1 GLU A  88      15.014  21.861  -9.280  1.00  0.72           O  
ATOM   1279  OE2 GLU A  88      15.392  23.305  -7.764  1.00  0.72           O  
ATOM   1280  H   GLU A  88      11.373  18.377  -8.400  1.00  0.72           H  
ATOM   1281  HA  GLU A  88      12.444  19.789  -5.974  1.00  0.72           H  
ATOM   1282 1HB  GLU A  88      13.972  19.792  -7.958  1.00  0.72           H  
ATOM   1283 2HB  GLU A  88      12.717  20.589  -8.897  1.00  0.72           H  
ATOM   1284 1HG  GLU A  88      12.800  22.528  -7.400  1.00  0.72           H  
ATOM   1285 2HG  GLU A  88      13.955  21.711  -6.361  1.00  0.72           H  
ATOM   1286  N   THR A  89      10.432  21.192  -5.774  1.00  0.77           N  
ATOM   1287  CA  THR A  89       9.153  21.887  -5.620  1.00  0.77           C  
ATOM   1288  C   THR A  89       9.119  23.349  -6.049  1.00  0.77           C  
ATOM   1289  O   THR A  89       8.087  23.828  -6.518  1.00  0.77           O  
ATOM   1290  CB  THR A  89       8.688  21.778  -4.159  1.00  0.77           C  
ATOM   1291  OG1 THR A  89       9.689  22.343  -3.308  1.00  0.77           O  
ATOM   1292  CG2 THR A  89       8.482  20.321  -3.797  1.00  0.77           C  
ATOM   1293  H   THR A  89      11.028  21.043  -4.958  1.00  0.77           H  
ATOM   1294  HA  THR A  89       8.421  21.365  -6.217  1.00  0.77           H  
ATOM   1295  HB  THR A  89       7.754  22.324  -4.026  1.00  0.77           H  
ATOM   1296  HG1 THR A  89      10.538  21.862  -3.457  1.00  0.77           H  
ATOM   1297 1HG2 THR A  89       8.163  20.242  -2.756  1.00  0.77           H  
ATOM   1298 2HG2 THR A  89       7.724  19.883  -4.446  1.00  0.77           H  
ATOM   1299 3HG2 THR A  89       9.427  19.803  -3.937  1.00  0.77           H  
ATOM   1300  N   ASP A  90      10.230  24.073  -5.969  1.00  0.84           N  
ATOM   1301  CA  ASP A  90      10.171  25.491  -6.336  1.00  0.84           C  
ATOM   1302  C   ASP A  90      10.394  25.663  -7.835  1.00  0.84           C  
ATOM   1303  O   ASP A  90      11.360  26.290  -8.267  1.00  0.84           O  
ATOM   1304  CB  ASP A  90      11.209  26.294  -5.543  1.00  0.84           C  
ATOM   1305  CG  ASP A  90      11.051  27.827  -5.663  1.00  0.84           C  
ATOM   1306  OD1 ASP A  90      10.000  28.286  -6.057  1.00  0.84           O  
ATOM   1307  OD2 ASP A  90      11.993  28.519  -5.344  1.00  0.84           O  
ATOM   1308  H   ASP A  90      11.082  23.656  -5.623  1.00  0.84           H  
ATOM   1309  HA  ASP A  90       9.181  25.876  -6.089  1.00  0.84           H  
ATOM   1310 1HB  ASP A  90      11.140  26.022  -4.493  1.00  0.84           H  
ATOM   1311 2HB  ASP A  90      12.210  26.019  -5.883  1.00  0.84           H  
ATOM   1312  N   MET A  91       9.481  25.099  -8.620  1.00  0.91           N  
ATOM   1313  CA  MET A  91       9.591  25.124 -10.069  1.00  0.91           C  
ATOM   1314  C   MET A  91       8.401  25.698 -10.812  1.00  0.91           C  
ATOM   1315  O   MET A  91       8.525  26.039 -11.987  1.00  0.91           O  
ATOM   1316  CB  MET A  91       9.890  23.730 -10.571  1.00  0.91           C  
ATOM   1317  CG  MET A  91      11.242  23.214 -10.187  1.00  0.91           C  
ATOM   1318  SD  MET A  91      12.562  24.206 -10.878  1.00  0.91           S  
ATOM   1319  CE  MET A  91      12.371  23.825 -12.614  1.00  0.91           C  
ATOM   1320  H   MET A  91       8.714  24.619  -8.152  1.00  0.91           H  
ATOM   1321  HA  MET A  91      10.444  25.746 -10.319  1.00  0.91           H  
ATOM   1322 1HB  MET A  91       9.163  23.045 -10.171  1.00  0.91           H  
ATOM   1323 2HB  MET A  91       9.809  23.701 -11.648  1.00  0.91           H  
ATOM   1324 1HG  MET A  91      11.337  23.221  -9.108  1.00  0.91           H  
ATOM   1325 2HG  MET A  91      11.366  22.199 -10.517  1.00  0.91           H  
ATOM   1326 1HE  MET A  91      13.125  24.360 -13.188  1.00  0.91           H  
ATOM   1327 2HE  MET A  91      12.491  22.754 -12.763  1.00  0.91           H  
ATOM   1328 3HE  MET A  91      11.382  24.130 -12.944  1.00  0.91           H  
ATOM   1329  N   ALA A  92       7.254  25.862 -10.150  1.00  0.98           N  
ATOM   1330  CA  ALA A  92       6.068  26.368 -10.854  1.00  0.98           C  
ATOM   1331  C   ALA A  92       6.371  27.745 -11.433  1.00  0.98           C  
ATOM   1332  O   ALA A  92       5.959  28.094 -12.538  1.00  0.98           O  
ATOM   1333  CB  ALA A  92       4.868  26.440  -9.923  1.00  0.98           C  
ATOM   1334  H   ALA A  92       7.181  25.589  -9.178  1.00  0.98           H  
ATOM   1335  HA  ALA A  92       5.843  25.689 -11.677  1.00  0.98           H  
ATOM   1336 1HB  ALA A  92       3.997  26.801 -10.471  1.00  0.98           H  
ATOM   1337 2HB  ALA A  92       4.649  25.452  -9.523  1.00  0.98           H  
ATOM   1338 3HB  ALA A  92       5.078  27.115  -9.099  1.00  0.98           H  
ATOM   1339  N   ALA A  93       7.177  28.496 -10.686  1.00  1.07           N  
ATOM   1340  CA  ALA A  93       7.612  29.847 -11.008  1.00  1.07           C  
ATOM   1341  C   ALA A  93       8.395  29.927 -12.315  1.00  1.07           C  
ATOM   1342  O   ALA A  93       8.520  31.006 -12.896  1.00  1.07           O  
ATOM   1343  CB  ALA A  93       8.486  30.373  -9.883  1.00  1.07           C  
ATOM   1344  H   ALA A  93       7.490  28.102  -9.811  1.00  1.07           H  
ATOM   1345  HA  ALA A  93       6.725  30.471 -11.106  1.00  1.07           H  
ATOM   1346 1HB  ALA A  93       8.788  31.395 -10.107  1.00  1.07           H  
ATOM   1347 2HB  ALA A  93       7.930  30.353  -8.947  1.00  1.07           H  
ATOM   1348 3HB  ALA A  93       9.375  29.744  -9.792  1.00  1.07           H  
ATOM   1349  N   HIS A  94       8.981  28.807 -12.737  1.00  1.17           N  
ATOM   1350  CA  HIS A  94       9.816  28.768 -13.917  1.00  1.17           C  
ATOM   1351  C   HIS A  94       9.152  28.016 -15.068  1.00  1.17           C  
ATOM   1352  O   HIS A  94       9.792  27.726 -16.084  1.00  1.17           O  
ATOM   1353  CB  HIS A  94      11.130  28.079 -13.546  1.00  1.17           C  
ATOM   1354  CG  HIS A  94      11.867  28.804 -12.464  1.00  1.17           C  
ATOM   1355  ND1 HIS A  94      12.496  30.013 -12.669  1.00  1.17           N  
ATOM   1356  CD2 HIS A  94      12.054  28.499 -11.158  1.00  1.17           C  
ATOM   1357  CE1 HIS A  94      13.042  30.419 -11.535  1.00  1.17           C  
ATOM   1358  NE2 HIS A  94      12.788  29.517 -10.604  1.00  1.17           N  
ATOM   1359  H   HIS A  94       8.821  27.929 -12.250  1.00  1.17           H  
ATOM   1360  HA  HIS A  94      10.028  29.781 -14.254  1.00  1.17           H  
ATOM   1361 1HB  HIS A  94      10.919  27.062 -13.196  1.00  1.17           H  
ATOM   1362 2HB  HIS A  94      11.771  28.005 -14.421  1.00  1.17           H  
ATOM   1363  HD2 HIS A  94      11.692  27.618 -10.638  1.00  1.17           H  
ATOM   1364  HE1 HIS A  94      13.604  31.342 -11.393  1.00  1.17           H  
ATOM   1365  HE2 HIS A  94      13.078  29.560  -9.634  1.00  1.17           H  
ATOM   1366  N   TRP A  95       7.876  27.671 -14.920  1.00  1.31           N  
ATOM   1367  CA  TRP A  95       7.202  26.933 -15.974  1.00  1.31           C  
ATOM   1368  C   TRP A  95       6.824  27.858 -17.125  1.00  1.31           C  
ATOM   1369  O   TRP A  95       6.152  28.873 -16.925  1.00  1.31           O  
ATOM   1370  CB  TRP A  95       5.988  26.222 -15.412  1.00  1.31           C  
ATOM   1371  CG  TRP A  95       5.319  25.287 -16.377  1.00  1.31           C  
ATOM   1372  CD1 TRP A  95       5.937  24.384 -17.187  1.00  1.31           C  
ATOM   1373  CD2 TRP A  95       3.897  25.120 -16.606  1.00  1.31           C  
ATOM   1374  NE1 TRP A  95       5.012  23.683 -17.900  1.00  1.31           N  
ATOM   1375  CE2 TRP A  95       3.754  24.109 -17.545  1.00  1.31           C  
ATOM   1376  CE3 TRP A  95       2.757  25.732 -16.088  1.00  1.31           C  
ATOM   1377  CZ2 TRP A  95       2.502  23.685 -17.977  1.00  1.31           C  
ATOM   1378  CZ3 TRP A  95       1.514  25.307 -16.535  1.00  1.31           C  
ATOM   1379  CH2 TRP A  95       1.394  24.309 -17.449  1.00  1.31           C  
ATOM   1380  H   TRP A  95       7.356  27.919 -14.076  1.00  1.31           H  
ATOM   1381  HA  TRP A  95       7.887  26.175 -16.354  1.00  1.31           H  
ATOM   1382 1HB  TRP A  95       6.306  25.668 -14.537  1.00  1.31           H  
ATOM   1383 2HB  TRP A  95       5.258  26.959 -15.076  1.00  1.31           H  
ATOM   1384  HD1 TRP A  95       7.015  24.242 -17.259  1.00  1.31           H  
ATOM   1385  HE1 TRP A  95       5.241  22.957 -18.602  1.00  1.31           H  
ATOM   1386  HE3 TRP A  95       2.842  26.530 -15.349  1.00  1.31           H  
ATOM   1387  HZ2 TRP A  95       2.368  22.897 -18.691  1.00  1.31           H  
ATOM   1388  HZ3 TRP A  95       0.631  25.794 -16.136  1.00  1.31           H  
ATOM   1389  HH2 TRP A  95       0.399  23.993 -17.775  1.00  1.31           H  
ATOM   1390  N   THR A  96       7.253  27.499 -18.330  1.00  1.47           N  
ATOM   1391  CA  THR A  96       7.007  28.311 -19.515  1.00  1.47           C  
ATOM   1392  C   THR A  96       6.446  27.503 -20.696  1.00  1.47           C  
ATOM   1393  O   THR A  96       7.203  27.212 -21.623  1.00  1.47           O  
ATOM   1394  CB  THR A  96       8.308  29.012 -19.961  1.00  1.47           C  
ATOM   1395  OG1 THR A  96       9.330  28.031 -20.186  1.00  1.47           O  
ATOM   1396  CG2 THR A  96       8.790  29.996 -18.894  1.00  1.47           C  
ATOM   1397  H   THR A  96       7.791  26.649 -18.420  1.00  1.47           H  
ATOM   1398  HA  THR A  96       6.299  29.093 -19.254  1.00  1.47           H  
ATOM   1399  HB  THR A  96       8.119  29.551 -20.889  1.00  1.47           H  
ATOM   1400  HG1 THR A  96       9.596  27.647 -19.343  1.00  1.47           H  
ATOM   1401 1HG2 THR A  96       9.703  30.482 -19.236  1.00  1.47           H  
ATOM   1402 2HG2 THR A  96       8.020  30.747 -18.721  1.00  1.47           H  
ATOM   1403 3HG2 THR A  96       8.995  29.470 -17.966  1.00  1.47           H  
ATOM   1404  N   PRO A  97       5.156  27.112 -20.675  1.00  1.65           N  
ATOM   1405  CA  PRO A  97       4.498  26.291 -21.675  1.00  1.65           C  
ATOM   1406  C   PRO A  97       4.070  27.153 -22.855  1.00  1.65           C  
ATOM   1407  O   PRO A  97       3.666  26.631 -23.894  1.00  1.65           O  
ATOM   1408  OXT PRO A  97       3.763  28.319 -22.610  1.00  1.65           O  
ATOM   1409  CB  PRO A  97       3.277  25.769 -20.925  1.00  1.65           C  
ATOM   1410  CG  PRO A  97       2.940  26.885 -19.945  1.00  1.65           C  
ATOM   1411  CD  PRO A  97       4.273  27.508 -19.561  1.00  1.65           C  
ATOM   1412  HA  PRO A  97       5.165  25.471 -21.988  1.00  1.65           H  
ATOM   1413 1HB  PRO A  97       2.465  25.550 -21.630  1.00  1.65           H  
ATOM   1414 2HB  PRO A  97       3.535  24.822 -20.434  1.00  1.65           H  
ATOM   1415 1HG  PRO A  97       2.266  27.609 -20.424  1.00  1.65           H  
ATOM   1416 2HG  PRO A  97       2.401  26.490 -19.089  1.00  1.65           H  
ATOM   1417 1HD  PRO A  97       4.163  28.597 -19.500  1.00  1.65           H  
ATOM   1418 2HD  PRO A  97       4.604  27.075 -18.626  1.00  1.65           H  
TER    1419
ENDMDL

REMARK ID 652523 MODEL 5 1a70-7kv3
PFRMAT TS
TARGET 1a70-7kv3
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   ASN A   1      -0.412   0.564  -1.812  1.00  0.91           N  
ATOM      2  CA  ASN A   1       0.929   0.916  -1.364  1.00  0.91           C  
ATOM      3  C   ASN A   1       1.278   2.346  -1.743  1.00  0.91           C  
ATOM      4  O   ASN A   1       0.733   2.900  -2.708  1.00  0.91           O  
ATOM      5  CB  ASN A   1       1.960  -0.047  -1.926  1.00  0.91           C  
ATOM      6  CG  ASN A   1       1.828  -1.447  -1.365  1.00  0.91           C  
ATOM      7  OD1 ASN A   1       1.642  -1.630  -0.156  1.00  0.91           O  
ATOM      8  ND2 ASN A   1       1.921  -2.437  -2.221  1.00  0.91           N  
ATOM      9 1H   ASN A   1      -0.411  -0.381  -2.164  1.00  0.91           H  
ATOM     10 2H   ASN A   1      -1.057   0.637  -1.038  1.00  0.91           H  
ATOM     11 3H   ASN A   1      -0.694   1.198  -2.546  1.00  0.91           H  
ATOM     12  HA  ASN A   1       0.958   0.857  -0.275  1.00  0.91           H  
ATOM     13 1HB  ASN A   1       1.865  -0.087  -3.013  1.00  0.91           H  
ATOM     14 2HB  ASN A   1       2.962   0.328  -1.709  1.00  0.91           H  
ATOM     15 1HD2 ASN A   1       1.841  -3.382  -1.904  1.00  0.91           H  
ATOM     16 2HD2 ASN A   1       2.075  -2.244  -3.191  1.00  0.91           H  
ATOM     17  N   SER A   2       2.181   2.938  -0.971  1.00  0.86           N  
ATOM     18  CA  SER A   2       2.615   4.311  -1.203  1.00  0.86           C  
ATOM     19  C   SER A   2       4.071   4.506  -0.814  1.00  0.86           C  
ATOM     20  O   SER A   2       4.617   3.751  -0.003  1.00  0.86           O  
ATOM     21  CB  SER A   2       1.745   5.264  -0.401  1.00  0.86           C  
ATOM     22  OG  SER A   2       1.919   5.058   0.970  1.00  0.86           O  
ATOM     23  H   SER A   2       2.595   2.428  -0.202  1.00  0.86           H  
ATOM     24  HA  SER A   2       2.526   4.539  -2.264  1.00  0.86           H  
ATOM     25 1HB  SER A   2       2.006   6.293  -0.653  1.00  0.86           H  
ATOM     26 2HB  SER A   2       0.701   5.117  -0.669  1.00  0.86           H  
ATOM     27  HG  SER A   2       2.826   5.314   1.161  1.00  0.86           H  
ATOM     28  N   THR A   3       4.668   5.551  -1.375  1.00  0.81           N  
ATOM     29  CA  THR A   3       6.057   5.926  -1.156  1.00  0.81           C  
ATOM     30  C   THR A   3       6.201   7.389  -0.740  1.00  0.81           C  
ATOM     31  O   THR A   3       5.579   8.272  -1.329  1.00  0.81           O  
ATOM     32  CB  THR A   3       6.856   5.634  -2.440  1.00  0.81           C  
ATOM     33  OG1 THR A   3       6.812   4.216  -2.736  1.00  0.81           O  
ATOM     34  CG2 THR A   3       8.262   6.063  -2.324  1.00  0.81           C  
ATOM     35  H   THR A   3       4.116   6.116  -2.020  1.00  0.81           H  
ATOM     36  HA  THR A   3       6.459   5.307  -0.354  1.00  0.81           H  
ATOM     37  HB  THR A   3       6.397   6.174  -3.271  1.00  0.81           H  
ATOM     38  HG1 THR A   3       5.945   3.955  -3.154  1.00  0.81           H  
ATOM     39 1HG2 THR A   3       8.764   5.836  -3.259  1.00  0.81           H  
ATOM     40 2HG2 THR A   3       8.321   7.132  -2.133  1.00  0.81           H  
ATOM     41 3HG2 THR A   3       8.728   5.521  -1.511  1.00  0.81           H  
ATOM     42  N   LYS A   4       7.015   7.662   0.274  1.00  0.76           N  
ATOM     43  CA  LYS A   4       7.188   9.054   0.673  1.00  0.76           C  
ATOM     44  C   LYS A   4       8.168   9.791  -0.225  1.00  0.76           C  
ATOM     45  O   LYS A   4       9.233   9.262  -0.573  1.00  0.76           O  
ATOM     46  CB  LYS A   4       7.651   9.154   2.123  1.00  0.76           C  
ATOM     47  CG  LYS A   4       6.619   8.671   3.134  1.00  0.76           C  
ATOM     48  CD  LYS A   4       7.102   8.845   4.567  1.00  0.76           C  
ATOM     49  CE  LYS A   4       6.071   8.321   5.579  1.00  0.76           C  
ATOM     50  NZ  LYS A   4       4.825   9.162   5.619  1.00  0.76           N  
ATOM     51  H   LYS A   4       7.509   6.920   0.749  1.00  0.76           H  
ATOM     52  HA  LYS A   4       6.226   9.562   0.591  1.00  0.76           H  
ATOM     53 1HB  LYS A   4       8.564   8.574   2.260  1.00  0.76           H  
ATOM     54 2HB  LYS A   4       7.882  10.196   2.354  1.00  0.76           H  
ATOM     55 1HG  LYS A   4       5.699   9.244   3.002  1.00  0.76           H  
ATOM     56 2HG  LYS A   4       6.396   7.621   2.956  1.00  0.76           H  
ATOM     57 1HD  LYS A   4       8.040   8.308   4.704  1.00  0.76           H  
ATOM     58 2HD  LYS A   4       7.277   9.903   4.762  1.00  0.76           H  
ATOM     59 1HE  LYS A   4       5.797   7.303   5.309  1.00  0.76           H  
ATOM     60 2HE  LYS A   4       6.522   8.316   6.570  1.00  0.76           H  
ATOM     61 1HZ  LYS A   4       4.180   8.786   6.290  1.00  0.76           H  
ATOM     62 2HZ  LYS A   4       5.055  10.105   5.876  1.00  0.76           H  
ATOM     63 3HZ  LYS A   4       4.355   9.185   4.704  1.00  0.76           H  
ATOM     64  N   TRP A   5       7.824  11.030  -0.529  1.00  0.74           N  
ATOM     65  CA  TRP A   5       8.672  11.916  -1.293  1.00  0.74           C  
ATOM     66  C   TRP A   5       9.007  13.157  -0.482  1.00  0.74           C  
ATOM     67  O   TRP A   5       8.123  13.816   0.072  1.00  0.74           O  
ATOM     68  CB  TRP A   5       7.968  12.334  -2.581  1.00  0.74           C  
ATOM     69  CG  TRP A   5       8.778  13.165  -3.489  1.00  0.74           C  
ATOM     70  CD1 TRP A   5       9.011  14.492  -3.412  1.00  0.74           C  
ATOM     71  CD2 TRP A   5       9.444  12.712  -4.666  1.00  0.74           C  
ATOM     72  NE1 TRP A   5       9.788  14.889  -4.460  1.00  0.74           N  
ATOM     73  CE2 TRP A   5      10.062  13.810  -5.230  1.00  0.74           C  
ATOM     74  CE3 TRP A   5       9.556  11.481  -5.281  1.00  0.74           C  
ATOM     75  CZ2 TRP A   5      10.785  13.711  -6.379  1.00  0.74           C  
ATOM     76  CZ3 TRP A   5      10.288  11.379  -6.447  1.00  0.74           C  
ATOM     77  CH2 TRP A   5      10.890  12.460  -6.984  1.00  0.74           C  
ATOM     78  H   TRP A   5       6.914  11.374  -0.230  1.00  0.74           H  
ATOM     79  HA  TRP A   5       9.600  11.400  -1.537  1.00  0.74           H  
ATOM     80 1HB  TRP A   5       7.678  11.436  -3.125  1.00  0.74           H  
ATOM     81 2HB  TRP A   5       7.052  12.875  -2.332  1.00  0.74           H  
ATOM     82  HD1 TRP A   5       8.634  15.144  -2.624  1.00  0.74           H  
ATOM     83  HE1 TRP A   5      10.106  15.827  -4.636  1.00  0.74           H  
ATOM     84  HE3 TRP A   5       9.075  10.608  -4.848  1.00  0.74           H  
ATOM     85  HZ2 TRP A   5      11.249  14.577  -6.826  1.00  0.74           H  
ATOM     86  HZ3 TRP A   5      10.366  10.408  -6.918  1.00  0.74           H  
ATOM     87  HH2 TRP A   5      11.458  12.347  -7.908  1.00  0.74           H  
ATOM     88  N   THR A   6      10.283  13.466  -0.393  1.00  0.73           N  
ATOM     89  CA  THR A   6      10.729  14.672   0.276  1.00  0.73           C  
ATOM     90  C   THR A   6      11.331  15.590  -0.756  1.00  0.73           C  
ATOM     91  O   THR A   6      12.079  15.149  -1.631  1.00  0.73           O  
ATOM     92  CB  THR A   6      11.710  14.395   1.438  1.00  0.73           C  
ATOM     93  OG1 THR A   6      11.042  13.625   2.464  1.00  0.73           O  
ATOM     94  CG2 THR A   6      12.229  15.707   2.033  1.00  0.73           C  
ATOM     95  H   THR A   6      10.968  12.864  -0.838  1.00  0.73           H  
ATOM     96  HA  THR A   6       9.871  15.176   0.696  1.00  0.73           H  
ATOM     97  HB  THR A   6      12.551  13.815   1.060  1.00  0.73           H  
ATOM     98  HG1 THR A   6      10.471  14.196   2.975  1.00  0.73           H  
ATOM     99 1HG2 THR A   6      12.918  15.488   2.846  1.00  0.73           H  
ATOM    100 2HG2 THR A   6      12.749  16.282   1.269  1.00  0.73           H  
ATOM    101 3HG2 THR A   6      11.389  16.289   2.416  1.00  0.73           H  
ATOM    102  N   ALA A   7      10.953  16.849  -0.698  1.00  0.75           N  
ATOM    103  CA  ALA A   7      11.460  17.783  -1.666  1.00  0.75           C  
ATOM    104  C   ALA A   7      12.066  18.985  -0.995  1.00  0.75           C  
ATOM    105  O   ALA A   7      11.586  19.450   0.036  1.00  0.75           O  
ATOM    106  CB  ALA A   7      10.346  18.230  -2.600  1.00  0.75           C  
ATOM    107  H   ALA A   7      10.320  17.147   0.037  1.00  0.75           H  
ATOM    108  HA  ALA A   7      12.227  17.288  -2.239  1.00  0.75           H  
ATOM    109 1HB  ALA A   7      10.752  18.912  -3.324  1.00  0.75           H  
ATOM    110 2HB  ALA A   7       9.928  17.371  -3.104  1.00  0.75           H  
ATOM    111 3HB  ALA A   7       9.575  18.723  -2.045  1.00  0.75           H  
ATOM    112  N   LYS A   8      13.117  19.506  -1.603  1.00  0.78           N  
ATOM    113  CA  LYS A   8      13.725  20.744  -1.164  1.00  0.78           C  
ATOM    114  C   LYS A   8      13.322  21.834  -2.139  1.00  0.78           C  
ATOM    115  O   LYS A   8      13.521  21.730  -3.361  1.00  0.78           O  
ATOM    116  CB  LYS A   8      15.244  20.606  -1.020  1.00  0.78           C  
ATOM    117  CG  LYS A   8      15.934  21.870  -0.546  1.00  0.78           C  
ATOM    118  CD  LYS A   8      17.442  21.661  -0.409  1.00  0.78           C  
ATOM    119  CE  LYS A   8      18.137  22.952  -0.008  1.00  0.78           C  
ATOM    120  NZ  LYS A   8      19.607  22.767   0.164  1.00  0.78           N  
ATOM    121  H   LYS A   8      13.488  19.027  -2.418  1.00  0.78           H  
ATOM    122  HA  LYS A   8      13.326  21.018  -0.192  1.00  0.78           H  
ATOM    123 1HB  LYS A   8      15.468  19.818  -0.304  1.00  0.78           H  
ATOM    124 2HB  LYS A   8      15.690  20.326  -1.950  1.00  0.78           H  
ATOM    125 1HG  LYS A   8      15.750  22.675  -1.262  1.00  0.78           H  
ATOM    126 2HG  LYS A   8      15.520  22.167   0.419  1.00  0.78           H  
ATOM    127 1HD  LYS A   8      17.640  20.897   0.342  1.00  0.78           H  
ATOM    128 2HD  LYS A   8      17.850  21.322  -1.367  1.00  0.78           H  
ATOM    129 1HE  LYS A   8      17.964  23.699  -0.784  1.00  0.78           H  
ATOM    130 2HE  LYS A   8      17.712  23.311   0.929  1.00  0.78           H  
ATOM    131 1HZ  LYS A   8      20.028  23.646   0.425  1.00  0.78           H  
ATOM    132 2HZ  LYS A   8      19.777  22.084   0.888  1.00  0.78           H  
ATOM    133 3HZ  LYS A   8      20.022  22.443  -0.703  1.00  0.78           H  
ATOM    134  N   THR A   9      12.700  22.872  -1.614  1.00  0.81           N  
ATOM    135  CA  THR A   9      12.198  23.928  -2.455  1.00  0.81           C  
ATOM    136  C   THR A   9      12.852  25.224  -1.975  1.00  0.81           C  
ATOM    137  O   THR A   9      13.515  25.215  -0.937  1.00  0.81           O  
ATOM    138  CB  THR A   9      10.676  24.019  -2.277  1.00  0.81           C  
ATOM    139  OG1 THR A   9      10.406  24.615  -1.000  1.00  0.81           O  
ATOM    140  CG2 THR A   9      10.064  22.589  -2.292  1.00  0.81           C  
ATOM    141  H   THR A   9      12.511  22.922  -0.611  1.00  0.81           H  
ATOM    142  HA  THR A   9      12.461  23.727  -3.487  1.00  0.81           H  
ATOM    143  HB  THR A   9      10.217  24.587  -3.058  1.00  0.81           H  
ATOM    144  HG1 THR A   9      10.610  23.962  -0.280  1.00  0.81           H  
ATOM    145 1HG2 THR A   9       8.990  22.648  -2.144  1.00  0.81           H  
ATOM    146 2HG2 THR A   9      10.271  22.113  -3.251  1.00  0.81           H  
ATOM    147 3HG2 THR A   9      10.498  21.992  -1.488  1.00  0.81           H  
ATOM    148  N   PRO A  10      12.697  26.359  -2.674  1.00  0.84           N  
ATOM    149  CA  PRO A  10      13.159  27.669  -2.250  1.00  0.84           C  
ATOM    150  C   PRO A  10      12.576  28.092  -0.893  1.00  0.84           C  
ATOM    151  O   PRO A  10      13.096  29.016  -0.265  1.00  0.84           O  
ATOM    152  CB  PRO A  10      12.676  28.581  -3.383  1.00  0.84           C  
ATOM    153  CG  PRO A  10      12.575  27.675  -4.588  1.00  0.84           C  
ATOM    154  CD  PRO A  10      12.094  26.358  -4.033  1.00  0.84           C  
ATOM    155  HA  PRO A  10      14.258  27.659  -2.205  1.00  0.84           H  
ATOM    156 1HB  PRO A  10      11.707  29.035  -3.103  1.00  0.84           H  
ATOM    157 2HB  PRO A  10      13.387  29.407  -3.529  1.00  0.84           H  
ATOM    158 1HG  PRO A  10      11.885  28.104  -5.331  1.00  0.84           H  
ATOM    159 2HG  PRO A  10      13.561  27.601  -5.084  1.00  0.84           H  
ATOM    160 1HD  PRO A  10      11.003  26.390  -3.987  1.00  0.84           H  
ATOM    161 2HD  PRO A  10      12.472  25.548  -4.662  1.00  0.84           H  
ATOM    162  N   ASP A  11      11.480  27.446  -0.459  1.00  0.85           N  
ATOM    163  CA  ASP A  11      10.829  27.770   0.796  1.00  0.85           C  
ATOM    164  C   ASP A  11      11.187  26.750   1.883  1.00  0.85           C  
ATOM    165  O   ASP A  11      10.565  26.727   2.947  1.00  0.85           O  
ATOM    166  CB  ASP A  11       9.314  27.811   0.593  1.00  0.85           C  
ATOM    167  CG  ASP A  11       8.859  28.940  -0.339  1.00  0.85           C  
ATOM    168  OD1 ASP A  11       9.361  30.028  -0.212  1.00  0.85           O  
ATOM    169  OD2 ASP A  11       8.014  28.699  -1.169  1.00  0.85           O  
ATOM    170  H   ASP A  11      11.088  26.647  -0.955  1.00  0.85           H  
ATOM    171  HA  ASP A  11      11.168  28.753   1.123  1.00  0.85           H  
ATOM    172 1HB  ASP A  11       9.007  26.871   0.159  1.00  0.85           H  
ATOM    173 2HB  ASP A  11       8.815  27.913   1.554  1.00  0.85           H  
ATOM    174  N   GLY A  12      12.204  25.921   1.621  1.00  0.84           N  
ATOM    175  CA  GLY A  12      12.631  24.892   2.560  1.00  0.84           C  
ATOM    176  C   GLY A  12      12.042  23.524   2.191  1.00  0.84           C  
ATOM    177  O   GLY A  12      11.419  23.376   1.135  1.00  0.84           O  
ATOM    178  H   GLY A  12      12.691  25.980   0.727  1.00  0.84           H  
ATOM    179 1HA  GLY A  12      13.719  24.843   2.556  1.00  0.84           H  
ATOM    180 2HA  GLY A  12      12.318  25.184   3.560  1.00  0.84           H  
ATOM    181  N   PRO A  13      12.332  22.478   2.977  1.00  0.82           N  
ATOM    182  CA  PRO A  13      11.906  21.112   2.747  1.00  0.82           C  
ATOM    183  C   PRO A  13      10.418  20.879   2.996  1.00  0.82           C  
ATOM    184  O   PRO A  13       9.804  21.535   3.841  1.00  0.82           O  
ATOM    185  CB  PRO A  13      12.771  20.320   3.727  1.00  0.82           C  
ATOM    186  CG  PRO A  13      13.066  21.300   4.854  1.00  0.82           C  
ATOM    187  CD  PRO A  13      13.162  22.664   4.182  1.00  0.82           C  
ATOM    188  HA  PRO A  13      12.167  20.854   1.728  1.00  0.82           H  
ATOM    189 1HB  PRO A  13      12.218  19.430   4.068  1.00  0.82           H  
ATOM    190 2HB  PRO A  13      13.676  19.957   3.218  1.00  0.82           H  
ATOM    191 1HG  PRO A  13      12.264  21.257   5.605  1.00  0.82           H  
ATOM    192 2HG  PRO A  13      13.996  21.013   5.369  1.00  0.82           H  
ATOM    193 1HD  PRO A  13      12.729  23.417   4.852  1.00  0.82           H  
ATOM    194 2HD  PRO A  13      14.205  22.888   3.912  1.00  0.82           H  
ATOM    195  N   THR A  14       9.882  19.877   2.310  1.00  0.79           N  
ATOM    196  CA  THR A  14       8.506  19.414   2.472  1.00  0.79           C  
ATOM    197  C   THR A  14       8.411  17.911   2.233  1.00  0.79           C  
ATOM    198  O   THR A  14       9.165  17.359   1.433  1.00  0.79           O  
ATOM    199  CB  THR A  14       7.607  20.122   1.449  1.00  0.79           C  
ATOM    200  OG1 THR A  14       6.210  19.793   1.667  1.00  0.79           O  
ATOM    201  CG2 THR A  14       8.034  19.673   0.059  1.00  0.79           C  
ATOM    202  H   THR A  14      10.465  19.444   1.597  1.00  0.79           H  
ATOM    203  HA  THR A  14       8.172  19.632   3.486  1.00  0.79           H  
ATOM    204  HB  THR A  14       7.741  21.192   1.536  1.00  0.79           H  
ATOM    205  HG1 THR A  14       6.117  18.834   1.764  1.00  0.79           H  
ATOM    206 1HG2 THR A  14       7.454  20.152  -0.705  1.00  0.79           H  
ATOM    207 2HG2 THR A  14       9.078  19.936  -0.078  1.00  0.79           H  
ATOM    208 3HG2 THR A  14       7.912  18.594  -0.025  1.00  0.79           H  
ATOM    209  N   SER A  15       7.452  17.243   2.873  1.00  0.76           N  
ATOM    210  CA  SER A  15       7.254  15.818   2.589  1.00  0.76           C  
ATOM    211  C   SER A  15       5.824  15.525   2.153  1.00  0.76           C  
ATOM    212  O   SER A  15       4.887  16.212   2.571  1.00  0.76           O  
ATOM    213  CB  SER A  15       7.622  14.961   3.791  1.00  0.76           C  
ATOM    214  OG  SER A  15       9.000  15.071   4.105  1.00  0.76           O  
ATOM    215  H   SER A  15       6.861  17.716   3.544  1.00  0.76           H  
ATOM    216  HA  SER A  15       7.902  15.536   1.770  1.00  0.76           H  
ATOM    217 1HB  SER A  15       7.026  15.265   4.647  1.00  0.76           H  
ATOM    218 2HB  SER A  15       7.379  13.918   3.577  1.00  0.76           H  
ATOM    219  HG  SER A  15       9.470  14.588   3.427  1.00  0.76           H  
ATOM    220  N   TYR A  16       5.665  14.482   1.336  1.00  0.74           N  
ATOM    221  CA  TYR A  16       4.351  14.064   0.867  1.00  0.74           C  
ATOM    222  C   TYR A  16       4.243  12.567   0.564  1.00  0.74           C  
ATOM    223  O   TYR A  16       5.176  11.935   0.064  1.00  0.74           O  
ATOM    224  CB  TYR A  16       3.972  14.892  -0.358  1.00  0.74           C  
ATOM    225  CG  TYR A  16       2.571  14.623  -0.857  1.00  0.74           C  
ATOM    226  CD1 TYR A  16       1.486  15.213  -0.220  1.00  0.74           C  
ATOM    227  CD2 TYR A  16       2.370  13.833  -1.949  1.00  0.74           C  
ATOM    228  CE1 TYR A  16       0.205  14.987  -0.688  1.00  0.74           C  
ATOM    229  CE2 TYR A  16       1.096  13.603  -2.417  1.00  0.74           C  
ATOM    230  CZ  TYR A  16       0.018  14.174  -1.794  1.00  0.74           C  
ATOM    231  OH  TYR A  16      -1.256  13.933  -2.264  1.00  0.74           O  
ATOM    232  H   TYR A  16       6.497  14.004   0.997  1.00  0.74           H  
ATOM    233  HA  TYR A  16       3.631  14.278   1.657  1.00  0.74           H  
ATOM    234 1HB  TYR A  16       4.053  15.955  -0.125  1.00  0.74           H  
ATOM    235 2HB  TYR A  16       4.669  14.679  -1.171  1.00  0.74           H  
ATOM    236  HD1 TYR A  16       1.646  15.854   0.648  1.00  0.74           H  
ATOM    237  HD2 TYR A  16       3.216  13.391  -2.435  1.00  0.74           H  
ATOM    238  HE1 TYR A  16      -0.648  15.445  -0.192  1.00  0.74           H  
ATOM    239  HE2 TYR A  16       0.937  12.964  -3.282  1.00  0.74           H  
ATOM    240  HH  TYR A  16      -1.219  13.269  -2.960  1.00  0.74           H  
ATOM    241  N   ASP A  17       3.090  11.994   0.890  1.00  0.74           N  
ATOM    242  CA  ASP A  17       2.829  10.584   0.612  1.00  0.74           C  
ATOM    243  C   ASP A  17       2.316  10.412  -0.818  1.00  0.74           C  
ATOM    244  O   ASP A  17       1.202  10.834  -1.126  1.00  0.74           O  
ATOM    245  CB  ASP A  17       1.777  10.067   1.593  1.00  0.74           C  
ATOM    246  CG  ASP A  17       2.262  10.017   3.052  1.00  0.74           C  
ATOM    247  OD1 ASP A  17       3.290   9.424   3.317  1.00  0.74           O  
ATOM    248  OD2 ASP A  17       1.614  10.600   3.884  1.00  0.74           O  
ATOM    249  H   ASP A  17       2.363  12.556   1.311  1.00  0.74           H  
ATOM    250  HA  ASP A  17       3.754  10.016   0.722  1.00  0.74           H  
ATOM    251 1HB  ASP A  17       0.891  10.702   1.539  1.00  0.74           H  
ATOM    252 2HB  ASP A  17       1.476   9.061   1.292  1.00  0.74           H  
ATOM    253  N   VAL A  18       3.109   9.773  -1.677  1.00  0.74           N  
ATOM    254  CA  VAL A  18       2.767   9.622  -3.089  1.00  0.74           C  
ATOM    255  C   VAL A  18       2.272   8.206  -3.352  1.00  0.74           C  
ATOM    256  O   VAL A  18       2.920   7.234  -2.956  1.00  0.74           O  
ATOM    257  CB  VAL A  18       4.021   9.861  -3.966  1.00  0.74           C  
ATOM    258  CG1 VAL A  18       3.662   9.709  -5.443  1.00  0.74           C  
ATOM    259  CG2 VAL A  18       4.620  11.216  -3.673  1.00  0.74           C  
ATOM    260  H   VAL A  18       4.010   9.405  -1.369  1.00  0.74           H  
ATOM    261  HA  VAL A  18       1.984  10.335  -3.353  1.00  0.74           H  
ATOM    262  HB  VAL A  18       4.765   9.096  -3.734  1.00  0.74           H  
ATOM    263 1HG1 VAL A  18       4.536   9.858  -6.063  1.00  0.74           H  
ATOM    264 2HG1 VAL A  18       3.272   8.722  -5.618  1.00  0.74           H  
ATOM    265 3HG1 VAL A  18       2.909  10.441  -5.710  1.00  0.74           H  
ATOM    266 1HG2 VAL A  18       5.509  11.359  -4.286  1.00  0.74           H  
ATOM    267 2HG2 VAL A  18       3.908  11.966  -3.903  1.00  0.74           H  
ATOM    268 3HG2 VAL A  18       4.891  11.276  -2.614  1.00  0.74           H  
ATOM    269  N   SER A  19       1.103   8.040  -3.958  1.00  0.73           N  
ATOM    270  CA  SER A  19       0.667   6.664  -4.175  1.00  0.73           C  
ATOM    271  C   SER A  19       1.592   5.993  -5.147  1.00  0.73           C  
ATOM    272  O   SER A  19       2.119   6.632  -6.066  1.00  0.73           O  
ATOM    273  CB  SER A  19      -0.747   6.539  -4.686  1.00  0.73           C  
ATOM    274  OG  SER A  19      -1.039   5.188  -5.005  1.00  0.73           O  
ATOM    275  H   SER A  19       0.568   8.833  -4.335  1.00  0.73           H  
ATOM    276  HA  SER A  19       0.726   6.127  -3.229  1.00  0.73           H  
ATOM    277 1HB  SER A  19      -1.442   6.902  -3.935  1.00  0.73           H  
ATOM    278 2HB  SER A  19      -0.873   7.128  -5.545  1.00  0.73           H  
ATOM    279  HG  SER A  19      -0.434   4.942  -5.774  1.00  0.73           H  
ATOM    280  N   ASP A  20       1.818   4.711  -4.969  1.00  0.73           N  
ATOM    281  CA  ASP A  20       2.595   4.080  -5.999  1.00  0.73           C  
ATOM    282  C   ASP A  20       1.786   4.285  -7.270  1.00  0.73           C  
ATOM    283  O   ASP A  20       0.555   4.417  -7.211  1.00  0.73           O  
ATOM    284  CB  ASP A  20       2.879   2.613  -5.711  1.00  0.73           C  
ATOM    285  CG  ASP A  20       3.928   2.402  -4.589  1.00  0.73           C  
ATOM    286  OD1 ASP A  20       4.551   3.362  -4.156  1.00  0.73           O  
ATOM    287  OD2 ASP A  20       4.080   1.276  -4.175  1.00  0.73           O  
ATOM    288  H   ASP A  20       1.417   4.187  -4.186  1.00  0.73           H  
ATOM    289  HA  ASP A  20       3.550   4.597  -6.104  1.00  0.73           H  
ATOM    290 1HB  ASP A  20       1.952   2.124  -5.412  1.00  0.73           H  
ATOM    291 2HB  ASP A  20       3.228   2.123  -6.623  1.00  0.73           H  
ATOM    292  N   ASN A  21       2.498   4.380  -8.391  1.00  0.71           N  
ATOM    293  CA  ASN A  21       1.979   4.628  -9.742  1.00  0.71           C  
ATOM    294  C   ASN A  21       1.474   6.062 -10.012  1.00  0.71           C  
ATOM    295  O   ASN A  21       0.949   6.327 -11.096  1.00  0.71           O  
ATOM    296  CB  ASN A  21       0.881   3.639 -10.088  1.00  0.71           C  
ATOM    297  CG  ASN A  21       1.349   2.210 -10.008  1.00  0.71           C  
ATOM    298  OD1 ASN A  21       2.465   1.880 -10.427  1.00  0.71           O  
ATOM    299  ND2 ASN A  21       0.517   1.356  -9.467  1.00  0.71           N  
ATOM    300  H   ASN A  21       3.500   4.271  -8.300  1.00  0.71           H  
ATOM    301  HA  ASN A  21       2.800   4.461 -10.440  1.00  0.71           H  
ATOM    302 1HB  ASN A  21       0.010   3.776  -9.455  1.00  0.71           H  
ATOM    303 2HB  ASN A  21       0.556   3.829 -11.110  1.00  0.71           H  
ATOM    304 1HD2 ASN A  21       0.772   0.392  -9.383  1.00  0.71           H  
ATOM    305 2HD2 ASN A  21      -0.374   1.669  -9.139  1.00  0.71           H  
ATOM    306  N   GLU A  22       1.720   7.003  -9.096  1.00  0.70           N  
ATOM    307  CA  GLU A  22       1.467   8.417  -9.393  1.00  0.70           C  
ATOM    308  C   GLU A  22       2.735   9.096  -9.880  1.00  0.70           C  
ATOM    309  O   GLU A  22       3.845   8.746  -9.476  1.00  0.70           O  
ATOM    310  CB  GLU A  22       0.929   9.202  -8.191  1.00  0.70           C  
ATOM    311  CG  GLU A  22      -0.487   8.885  -7.781  1.00  0.70           C  
ATOM    312  CD  GLU A  22      -0.936   9.635  -6.508  1.00  0.70           C  
ATOM    313  OE1 GLU A  22      -0.083  10.047  -5.743  1.00  0.70           O  
ATOM    314  OE2 GLU A  22      -2.117   9.794  -6.318  1.00  0.70           O  
ATOM    315  H   GLU A  22       2.080   6.746  -8.174  1.00  0.70           H  
ATOM    316  HA  GLU A  22       0.726   8.476 -10.189  1.00  0.70           H  
ATOM    317 1HB  GLU A  22       1.555   8.998  -7.332  1.00  0.70           H  
ATOM    318 2HB  GLU A  22       0.997  10.274  -8.395  1.00  0.70           H  
ATOM    319 1HG  GLU A  22      -1.149   9.162  -8.599  1.00  0.70           H  
ATOM    320 2HG  GLU A  22      -0.569   7.811  -7.643  1.00  0.70           H  
ATOM    321  N   ARG A  23       2.567  10.084 -10.747  1.00  0.68           N  
ATOM    322  CA  ARG A  23       3.693  10.876 -11.218  1.00  0.68           C  
ATOM    323  C   ARG A  23       4.053  11.856 -10.115  1.00  0.68           C  
ATOM    324  O   ARG A  23       3.163  12.448  -9.488  1.00  0.68           O  
ATOM    325  CB  ARG A  23       3.301  11.609 -12.473  1.00  0.68           C  
ATOM    326  CG  ARG A  23       2.999  10.701 -13.652  1.00  0.68           C  
ATOM    327  CD  ARG A  23       2.291  11.405 -14.749  1.00  0.68           C  
ATOM    328  NE  ARG A  23       1.986  10.528 -15.863  1.00  0.68           N  
ATOM    329  CZ  ARG A  23       1.087  10.820 -16.828  1.00  0.68           C  
ATOM    330  NH1 ARG A  23       0.395  11.943 -16.773  1.00  0.68           N  
ATOM    331  NH2 ARG A  23       0.878   9.979 -17.828  1.00  0.68           N  
ATOM    332  H   ARG A  23       1.634  10.309 -11.071  1.00  0.68           H  
ATOM    333  HA  ARG A  23       4.544  10.221 -11.421  1.00  0.68           H  
ATOM    334 1HB  ARG A  23       2.417  12.209 -12.281  1.00  0.68           H  
ATOM    335 2HB  ARG A  23       4.097  12.288 -12.743  1.00  0.68           H  
ATOM    336 1HG  ARG A  23       3.939  10.298 -14.043  1.00  0.68           H  
ATOM    337 2HG  ARG A  23       2.361   9.898 -13.312  1.00  0.68           H  
ATOM    338 1HD  ARG A  23       1.356  11.768 -14.364  1.00  0.68           H  
ATOM    339 2HD  ARG A  23       2.866  12.239 -15.118  1.00  0.68           H  
ATOM    340  HE  ARG A  23       2.474   9.639 -15.909  1.00  0.68           H  
ATOM    341 1HH1 ARG A  23       0.501  12.594 -15.977  1.00  0.68           H  
ATOM    342 2HH1 ARG A  23      -0.281  12.155 -17.488  1.00  0.68           H  
ATOM    343 1HH2 ARG A  23       1.396   9.113 -17.889  1.00  0.68           H  
ATOM    344 2HH2 ARG A  23       0.198  10.203 -18.539  1.00  0.68           H  
ATOM    345  N   THR A  24       5.341  12.050  -9.889  1.00  0.67           N  
ATOM    346  CA  THR A  24       5.753  12.934  -8.810  1.00  0.67           C  
ATOM    347  C   THR A  24       5.295  14.384  -8.943  1.00  0.67           C  
ATOM    348  O   THR A  24       4.840  14.969  -7.958  1.00  0.67           O  
ATOM    349  CB  THR A  24       7.246  12.972  -8.652  1.00  0.67           C  
ATOM    350  OG1 THR A  24       7.747  11.682  -8.316  1.00  0.67           O  
ATOM    351  CG2 THR A  24       7.504  13.962  -7.576  1.00  0.67           C  
ATOM    352  H   THR A  24       6.028  11.534 -10.446  1.00  0.67           H  
ATOM    353  HA  THR A  24       5.332  12.538  -7.887  1.00  0.67           H  
ATOM    354  HB  THR A  24       7.705  13.301  -9.583  1.00  0.67           H  
ATOM    355  HG1 THR A  24       7.583  11.092  -9.067  1.00  0.67           H  
ATOM    356 1HG2 THR A  24       8.511  14.063  -7.448  1.00  0.67           H  
ATOM    357 2HG2 THR A  24       7.096  14.921  -7.867  1.00  0.67           H  
ATOM    358 3HG2 THR A  24       7.039  13.636  -6.646  1.00  0.67           H  
ATOM    359  N   LEU A  25       5.412  14.976 -10.132  1.00  0.67           N  
ATOM    360  CA  LEU A  25       5.001  16.366 -10.321  1.00  0.67           C  
ATOM    361  C   LEU A  25       3.575  16.579  -9.855  1.00  0.67           C  
ATOM    362  O   LEU A  25       3.269  17.548  -9.148  1.00  0.67           O  
ATOM    363  CB  LEU A  25       5.026  16.721 -11.798  1.00  0.67           C  
ATOM    364  CG  LEU A  25       4.597  18.121 -12.203  1.00  0.67           C  
ATOM    365  CD1 LEU A  25       5.611  19.128 -11.677  1.00  0.67           C  
ATOM    366  CD2 LEU A  25       4.447  18.165 -13.714  1.00  0.67           C  
ATOM    367  H   LEU A  25       5.828  14.463 -10.913  1.00  0.67           H  
ATOM    368  HA  LEU A  25       5.670  17.015  -9.756  1.00  0.67           H  
ATOM    369 1HB  LEU A  25       6.035  16.601 -12.148  1.00  0.67           H  
ATOM    370 2HB  LEU A  25       4.389  16.016 -12.330  1.00  0.67           H  
ATOM    371  HG  LEU A  25       3.632  18.357 -11.746  1.00  0.67           H  
ATOM    372 1HD1 LEU A  25       5.303  20.143 -11.957  1.00  0.67           H  
ATOM    373 2HD1 LEU A  25       5.662  19.045 -10.596  1.00  0.67           H  
ATOM    374 3HD1 LEU A  25       6.590  18.916 -12.105  1.00  0.67           H  
ATOM    375 1HD2 LEU A  25       4.128  19.153 -14.015  1.00  0.67           H  
ATOM    376 2HD2 LEU A  25       5.389  17.928 -14.172  1.00  0.67           H  
ATOM    377 3HD2 LEU A  25       3.701  17.431 -14.030  1.00  0.67           H  
ATOM    378  N   GLU A  26       2.688  15.691 -10.298  1.00  0.68           N  
ATOM    379  CA  GLU A  26       1.276  15.783  -9.986  1.00  0.68           C  
ATOM    380  C   GLU A  26       1.055  15.642  -8.488  1.00  0.68           C  
ATOM    381  O   GLU A  26       0.249  16.366  -7.901  1.00  0.68           O  
ATOM    382  CB  GLU A  26       0.529  14.709 -10.771  1.00  0.68           C  
ATOM    383  CG  GLU A  26       0.517  14.977 -12.284  1.00  0.68           C  
ATOM    384  CD  GLU A  26       0.028  13.818 -13.123  1.00  0.68           C  
ATOM    385  OE1 GLU A  26      -0.171  12.753 -12.590  1.00  0.68           O  
ATOM    386  OE2 GLU A  26      -0.136  14.004 -14.322  1.00  0.68           O  
ATOM    387  H   GLU A  26       3.016  14.915 -10.857  1.00  0.68           H  
ATOM    388  HA  GLU A  26       0.915  16.764 -10.298  1.00  0.68           H  
ATOM    389 1HB  GLU A  26       0.998  13.739 -10.604  1.00  0.68           H  
ATOM    390 2HB  GLU A  26      -0.500  14.645 -10.422  1.00  0.68           H  
ATOM    391 1HG  GLU A  26      -0.113  15.845 -12.473  1.00  0.68           H  
ATOM    392 2HG  GLU A  26       1.532  15.228 -12.596  1.00  0.68           H  
ATOM    393  N   ALA A  27       1.802  14.736  -7.856  1.00  0.70           N  
ATOM    394  CA  ALA A  27       1.683  14.556  -6.420  1.00  0.70           C  
ATOM    395  C   ALA A  27       2.096  15.825  -5.672  1.00  0.70           C  
ATOM    396  O   ALA A  27       1.397  16.280  -4.759  1.00  0.70           O  
ATOM    397  CB  ALA A  27       2.540  13.392  -5.997  1.00  0.70           C  
ATOM    398  H   ALA A  27       2.441  14.142  -8.387  1.00  0.70           H  
ATOM    399  HA  ALA A  27       0.642  14.343  -6.186  1.00  0.70           H  
ATOM    400 1HB  ALA A  27       2.429  13.246  -4.949  1.00  0.70           H  
ATOM    401 2HB  ALA A  27       2.215  12.501  -6.536  1.00  0.70           H  
ATOM    402 3HB  ALA A  27       3.581  13.594  -6.228  1.00  0.70           H  
ATOM    403  N   LEU A  28       3.197  16.438  -6.116  1.00  0.72           N  
ATOM    404  CA  LEU A  28       3.673  17.666  -5.499  1.00  0.72           C  
ATOM    405  C   LEU A  28       2.689  18.797  -5.725  1.00  0.72           C  
ATOM    406  O   LEU A  28       2.436  19.591  -4.812  1.00  0.72           O  
ATOM    407  CB  LEU A  28       5.063  18.032  -6.026  1.00  0.72           C  
ATOM    408  CG  LEU A  28       6.199  17.118  -5.566  1.00  0.72           C  
ATOM    409  CD1 LEU A  28       7.477  17.480  -6.302  1.00  0.72           C  
ATOM    410  CD2 LEU A  28       6.377  17.285  -4.057  1.00  0.72           C  
ATOM    411  H   LEU A  28       3.726  16.020  -6.881  1.00  0.72           H  
ATOM    412  HA  LEU A  28       3.756  17.498  -4.429  1.00  0.72           H  
ATOM    413 1HB  LEU A  28       5.036  18.007  -7.119  1.00  0.72           H  
ATOM    414 2HB  LEU A  28       5.297  19.041  -5.712  1.00  0.72           H  
ATOM    415  HG  LEU A  28       5.952  16.079  -5.797  1.00  0.72           H  
ATOM    416 1HD1 LEU A  28       8.283  16.827  -5.979  1.00  0.72           H  
ATOM    417 2HD1 LEU A  28       7.315  17.358  -7.370  1.00  0.72           H  
ATOM    418 3HD1 LEU A  28       7.738  18.513  -6.088  1.00  0.72           H  
ATOM    419 1HD2 LEU A  28       7.174  16.644  -3.717  1.00  0.72           H  
ATOM    420 2HD2 LEU A  28       6.625  18.325  -3.831  1.00  0.72           H  
ATOM    421 3HD2 LEU A  28       5.451  17.015  -3.548  1.00  0.72           H  
ATOM    422  N   SER A  29       2.080  18.832  -6.914  1.00  0.75           N  
ATOM    423  CA  SER A  29       1.098  19.854  -7.221  1.00  0.75           C  
ATOM    424  C   SER A  29      -0.093  19.683  -6.273  1.00  0.75           C  
ATOM    425  O   SER A  29      -0.593  20.655  -5.701  1.00  0.75           O  
ATOM    426  CB  SER A  29       0.657  19.717  -8.666  1.00  0.75           C  
ATOM    427  OG  SER A  29       1.724  19.950  -9.552  1.00  0.75           O  
ATOM    428  H   SER A  29       2.338  18.161  -7.637  1.00  0.75           H  
ATOM    429  HA  SER A  29       1.541  20.836  -7.063  1.00  0.75           H  
ATOM    430 1HB  SER A  29       0.260  18.723  -8.830  1.00  0.75           H  
ATOM    431 2HB  SER A  29      -0.144  20.424  -8.866  1.00  0.75           H  
ATOM    432  HG  SER A  29       2.400  19.266  -9.339  1.00  0.75           H  
ATOM    433  N   GLY A  30      -0.513  18.427  -6.064  1.00  0.79           N  
ATOM    434  CA  GLY A  30      -1.614  18.079  -5.167  1.00  0.79           C  
ATOM    435  C   GLY A  30      -1.337  18.516  -3.731  1.00  0.79           C  
ATOM    436  O   GLY A  30      -2.245  18.910  -2.997  1.00  0.79           O  
ATOM    437  H   GLY A  30      -0.065  17.670  -6.579  1.00  0.79           H  
ATOM    438 1HA  GLY A  30      -2.534  18.538  -5.524  1.00  0.79           H  
ATOM    439 2HA  GLY A  30      -1.759  16.999  -5.194  1.00  0.79           H  
ATOM    440  N   ALA A  31      -0.059  18.500  -3.363  1.00  0.82           N  
ATOM    441  CA  ALA A  31       0.418  18.875  -2.041  1.00  0.82           C  
ATOM    442  C   ALA A  31       0.504  20.388  -1.841  1.00  0.82           C  
ATOM    443  O   ALA A  31       0.848  20.847  -0.749  1.00  0.82           O  
ATOM    444  CB  ALA A  31       1.789  18.287  -1.812  1.00  0.82           C  
ATOM    445  H   ALA A  31       0.618  18.125  -4.027  1.00  0.82           H  
ATOM    446  HA  ALA A  31      -0.280  18.465  -1.312  1.00  0.82           H  
ATOM    447 1HB  ALA A  31       2.135  18.523  -0.808  1.00  0.82           H  
ATOM    448 2HB  ALA A  31       1.740  17.228  -1.948  1.00  0.82           H  
ATOM    449 3HB  ALA A  31       2.476  18.696  -2.532  1.00  0.82           H  
ATOM    450  N   GLY A  32       0.218  21.167  -2.885  1.00  0.85           N  
ATOM    451  CA  GLY A  32       0.296  22.615  -2.796  1.00  0.85           C  
ATOM    452  C   GLY A  32       1.601  23.208  -3.329  1.00  0.85           C  
ATOM    453  O   GLY A  32       1.846  24.405  -3.157  1.00  0.85           O  
ATOM    454  H   GLY A  32      -0.076  20.760  -3.773  1.00  0.85           H  
ATOM    455 1HA  GLY A  32      -0.541  23.039  -3.350  1.00  0.85           H  
ATOM    456 2HA  GLY A  32       0.164  22.914  -1.759  1.00  0.85           H  
ATOM    457  N   TRP A  33       2.434  22.397  -3.983  1.00  0.88           N  
ATOM    458  CA  TRP A  33       3.679  22.916  -4.531  1.00  0.88           C  
ATOM    459  C   TRP A  33       3.589  23.059  -6.042  1.00  0.88           C  
ATOM    460  O   TRP A  33       3.711  22.092  -6.797  1.00  0.88           O  
ATOM    461  CB  TRP A  33       4.850  22.027  -4.155  1.00  0.88           C  
ATOM    462  CG  TRP A  33       5.121  22.024  -2.712  1.00  0.88           C  
ATOM    463  CD1 TRP A  33       4.752  21.087  -1.799  1.00  0.88           C  
ATOM    464  CD2 TRP A  33       5.831  23.044  -1.979  1.00  0.88           C  
ATOM    465  NE1 TRP A  33       5.198  21.451  -0.552  1.00  0.88           N  
ATOM    466  CE2 TRP A  33       5.852  22.650  -0.648  1.00  0.88           C  
ATOM    467  CE3 TRP A  33       6.442  24.248  -2.346  1.00  0.88           C  
ATOM    468  CZ2 TRP A  33       6.469  23.410   0.331  1.00  0.88           C  
ATOM    469  CZ3 TRP A  33       7.058  25.009  -1.362  1.00  0.88           C  
ATOM    470  CH2 TRP A  33       7.069  24.594  -0.057  1.00  0.88           C  
ATOM    471  H   TRP A  33       2.212  21.413  -4.121  1.00  0.88           H  
ATOM    472  HA  TRP A  33       3.861  23.903  -4.109  1.00  0.88           H  
ATOM    473 1HB  TRP A  33       4.655  21.007  -4.475  1.00  0.88           H  
ATOM    474 2HB  TRP A  33       5.744  22.370  -4.663  1.00  0.88           H  
ATOM    475  HD1 TRP A  33       4.203  20.180  -2.027  1.00  0.88           H  
ATOM    476  HE1 TRP A  33       5.101  20.916   0.319  1.00  0.88           H  
ATOM    477  HE3 TRP A  33       6.438  24.579  -3.384  1.00  0.88           H  
ATOM    478  HZ2 TRP A  33       6.489  23.104   1.375  1.00  0.88           H  
ATOM    479  HZ3 TRP A  33       7.538  25.951  -1.654  1.00  0.88           H  
ATOM    480  HH2 TRP A  33       7.560  25.208   0.694  1.00  0.88           H  
ATOM    481  N   ASP A  34       3.414  24.295  -6.493  1.00  0.91           N  
ATOM    482  CA  ASP A  34       3.184  24.575  -7.907  1.00  0.91           C  
ATOM    483  C   ASP A  34       4.482  24.536  -8.705  1.00  0.91           C  
ATOM    484  O   ASP A  34       5.007  25.573  -9.111  1.00  0.91           O  
ATOM    485  CB  ASP A  34       2.524  25.961  -8.060  1.00  0.91           C  
ATOM    486  CG  ASP A  34       1.978  26.291  -9.482  1.00  0.91           C  
ATOM    487  OD1 ASP A  34       1.749  25.393 -10.256  1.00  0.91           O  
ATOM    488  OD2 ASP A  34       1.786  27.459  -9.752  1.00  0.91           O  
ATOM    489  H   ASP A  34       3.373  25.052  -5.824  1.00  0.91           H  
ATOM    490  HA  ASP A  34       2.513  23.814  -8.308  1.00  0.91           H  
ATOM    491 1HB  ASP A  34       1.699  26.040  -7.352  1.00  0.91           H  
ATOM    492 2HB  ASP A  34       3.249  26.728  -7.790  1.00  0.91           H  
ATOM    493  N   LEU A  35       5.008  23.336  -8.921  1.00  0.94           N  
ATOM    494  CA  LEU A  35       6.244  23.224  -9.669  1.00  0.94           C  
ATOM    495  C   LEU A  35       5.934  23.587 -11.118  1.00  0.94           C  
ATOM    496  O   LEU A  35       4.888  23.188 -11.623  1.00  0.94           O  
ATOM    497  CB  LEU A  35       6.798  21.803  -9.637  1.00  0.94           C  
ATOM    498  CG  LEU A  35       7.705  21.443  -8.469  1.00  0.94           C  
ATOM    499  CD1 LEU A  35       6.885  21.410  -7.192  1.00  0.94           C  
ATOM    500  CD2 LEU A  35       8.352  20.104  -8.754  1.00  0.94           C  
ATOM    501  H   LEU A  35       4.533  22.526  -8.521  1.00  0.94           H  
ATOM    502  HA  LEU A  35       6.967  23.883  -9.214  1.00  0.94           H  
ATOM    503 1HB  LEU A  35       5.950  21.129  -9.587  1.00  0.94           H  
ATOM    504 2HB  LEU A  35       7.340  21.616 -10.567  1.00  0.94           H  
ATOM    505  HG  LEU A  35       8.480  22.202  -8.356  1.00  0.94           H  
ATOM    506 1HD1 LEU A  35       7.527  21.156  -6.348  1.00  0.94           H  
ATOM    507 2HD1 LEU A  35       6.441  22.388  -7.028  1.00  0.94           H  
ATOM    508 3HD1 LEU A  35       6.095  20.667  -7.287  1.00  0.94           H  
ATOM    509 1HD2 LEU A  35       9.008  19.834  -7.930  1.00  0.94           H  
ATOM    510 2HD2 LEU A  35       7.579  19.344  -8.868  1.00  0.94           H  
ATOM    511 3HD2 LEU A  35       8.936  20.170  -9.675  1.00  0.94           H  
ATOM    512  N   PRO A  36       6.799  24.325 -11.819  1.00  0.96           N  
ATOM    513  CA  PRO A  36       6.649  24.659 -13.215  1.00  0.96           C  
ATOM    514  C   PRO A  36       6.579  23.443 -14.116  1.00  0.96           C  
ATOM    515  O   PRO A  36       7.237  22.428 -13.880  1.00  0.96           O  
ATOM    516  CB  PRO A  36       7.922  25.463 -13.505  1.00  0.96           C  
ATOM    517  CG  PRO A  36       8.333  26.031 -12.177  1.00  0.96           C  
ATOM    518  CD  PRO A  36       7.949  24.979 -11.162  1.00  0.96           C  
ATOM    519  HA  PRO A  36       5.749  25.280 -13.341  1.00  0.96           H  
ATOM    520 1HB  PRO A  36       8.694  24.804 -13.903  1.00  0.96           H  
ATOM    521 2HB  PRO A  36       7.722  26.227 -14.266  1.00  0.96           H  
ATOM    522 1HG  PRO A  36       9.414  26.244 -12.178  1.00  0.96           H  
ATOM    523 2HG  PRO A  36       7.820  26.988 -12.000  1.00  0.96           H  
ATOM    524 1HD  PRO A  36       8.766  24.264 -10.975  1.00  0.96           H  
ATOM    525 2HD  PRO A  36       7.642  25.537 -10.265  1.00  0.96           H  
ATOM    526  N   TYR A  37       5.809  23.595 -15.181  1.00  0.97           N  
ATOM    527  CA  TYR A  37       5.682  22.617 -16.245  1.00  0.97           C  
ATOM    528  C   TYR A  37       5.250  23.351 -17.499  1.00  0.97           C  
ATOM    529  O   TYR A  37       4.588  24.384 -17.412  1.00  0.97           O  
ATOM    530  CB  TYR A  37       4.663  21.525 -15.886  1.00  0.97           C  
ATOM    531  CG  TYR A  37       3.315  22.043 -15.578  1.00  0.97           C  
ATOM    532  CD1 TYR A  37       2.387  22.247 -16.582  1.00  0.97           C  
ATOM    533  CD2 TYR A  37       2.987  22.290 -14.264  1.00  0.97           C  
ATOM    534  CE1 TYR A  37       1.126  22.716 -16.264  1.00  0.97           C  
ATOM    535  CE2 TYR A  37       1.736  22.755 -13.940  1.00  0.97           C  
ATOM    536  CZ  TYR A  37       0.803  22.971 -14.934  1.00  0.97           C  
ATOM    537  OH  TYR A  37      -0.450  23.441 -14.609  1.00  0.97           O  
ATOM    538  H   TYR A  37       5.285  24.454 -15.269  1.00  0.97           H  
ATOM    539  HA  TYR A  37       6.654  22.166 -16.437  1.00  0.97           H  
ATOM    540 1HB  TYR A  37       4.586  20.798 -16.696  1.00  0.97           H  
ATOM    541 2HB  TYR A  37       5.004  21.008 -15.008  1.00  0.97           H  
ATOM    542  HD1 TYR A  37       2.650  22.043 -17.620  1.00  0.97           H  
ATOM    543  HD2 TYR A  37       3.721  22.114 -13.479  1.00  0.97           H  
ATOM    544  HE1 TYR A  37       0.391  22.883 -17.052  1.00  0.97           H  
ATOM    545  HE2 TYR A  37       1.481  22.953 -12.895  1.00  0.97           H  
ATOM    546  HH  TYR A  37      -0.484  23.627 -13.664  1.00  0.97           H  
ATOM    547  N   LEU A  38       5.605  22.812 -18.657  1.00  0.97           N  
ATOM    548  CA  LEU A  38       5.178  23.388 -19.931  1.00  0.97           C  
ATOM    549  C   LEU A  38       4.461  22.428 -20.865  1.00  0.97           C  
ATOM    550  O   LEU A  38       3.609  22.838 -21.651  1.00  0.97           O  
ATOM    551  CB  LEU A  38       6.380  23.932 -20.692  1.00  0.97           C  
ATOM    552  CG  LEU A  38       7.147  25.056 -20.037  1.00  0.97           C  
ATOM    553  CD1 LEU A  38       8.357  25.371 -20.895  1.00  0.97           C  
ATOM    554  CD2 LEU A  38       6.256  26.273 -19.885  1.00  0.97           C  
ATOM    555  H   LEU A  38       6.177  21.985 -18.648  1.00  0.97           H  
ATOM    556  HA  LEU A  38       4.498  24.211 -19.717  1.00  0.97           H  
ATOM    557 1HB  LEU A  38       7.078  23.114 -20.859  1.00  0.97           H  
ATOM    558 2HB  LEU A  38       6.038  24.283 -21.666  1.00  0.97           H  
ATOM    559  HG  LEU A  38       7.482  24.744 -19.065  1.00  0.97           H  
ATOM    560 1HD1 LEU A  38       8.934  26.173 -20.434  1.00  0.97           H  
ATOM    561 2HD1 LEU A  38       8.981  24.482 -20.993  1.00  0.97           H  
ATOM    562 3HD1 LEU A  38       8.024  25.684 -21.883  1.00  0.97           H  
ATOM    563 1HD2 LEU A  38       6.819  27.078 -19.413  1.00  0.97           H  
ATOM    564 2HD2 LEU A  38       5.912  26.599 -20.867  1.00  0.97           H  
ATOM    565 3HD2 LEU A  38       5.395  26.023 -19.266  1.00  0.97           H  
ATOM    566  N   CYS A  39       4.853  21.158 -20.825  1.00  0.96           N  
ATOM    567  CA  CYS A  39       4.412  20.225 -21.849  1.00  0.96           C  
ATOM    568  C   CYS A  39       3.593  19.075 -21.279  1.00  0.96           C  
ATOM    569  O   CYS A  39       2.632  18.625 -21.902  1.00  0.96           O  
ATOM    570  CB  CYS A  39       5.638  19.647 -22.554  1.00  0.96           C  
ATOM    571  SG  CYS A  39       6.781  20.921 -23.160  1.00  0.96           S  
ATOM    572  H   CYS A  39       5.517  20.859 -20.131  1.00  0.96           H  
ATOM    573  HA  CYS A  39       3.802  20.764 -22.574  1.00  0.96           H  
ATOM    574 1HB  CYS A  39       6.182  18.998 -21.870  1.00  0.96           H  
ATOM    575 2HB  CYS A  39       5.322  19.042 -23.404  1.00  0.96           H  
ATOM    576  N   ARG A  40       4.016  18.566 -20.119  1.00  0.94           N  
ATOM    577  CA  ARG A  40       3.416  17.394 -19.468  1.00  0.94           C  
ATOM    578  C   ARG A  40       3.319  16.166 -20.387  1.00  0.94           C  
ATOM    579  O   ARG A  40       2.337  15.423 -20.366  1.00  0.94           O  
ATOM    580  CB  ARG A  40       2.057  17.737 -18.883  1.00  0.94           C  
ATOM    581  CG  ARG A  40       2.103  18.777 -17.768  1.00  0.94           C  
ATOM    582  CD  ARG A  40       0.770  18.983 -17.123  1.00  0.94           C  
ATOM    583  NE  ARG A  40       0.302  17.810 -16.392  1.00  0.94           N  
ATOM    584  CZ  ARG A  40      -0.969  17.647 -15.967  1.00  0.94           C  
ATOM    585  NH1 ARG A  40      -1.866  18.579 -16.222  1.00  0.94           N  
ATOM    586  NH2 ARG A  40      -1.334  16.565 -15.296  1.00  0.94           N  
ATOM    587  H   ARG A  40       4.793  19.004 -19.660  1.00  0.94           H  
ATOM    588  HA  ARG A  40       4.057  17.131 -18.630  1.00  0.94           H  
ATOM    589 1HB  ARG A  40       1.408  18.124 -19.665  1.00  0.94           H  
ATOM    590 2HB  ARG A  40       1.583  16.847 -18.494  1.00  0.94           H  
ATOM    591 1HG  ARG A  40       2.814  18.456 -17.002  1.00  0.94           H  
ATOM    592 2HG  ARG A  40       2.430  19.724 -18.190  1.00  0.94           H  
ATOM    593 1HD  ARG A  40       0.841  19.798 -16.417  1.00  0.94           H  
ATOM    594 2HD  ARG A  40       0.031  19.228 -17.885  1.00  0.94           H  
ATOM    595  HE  ARG A  40       0.973  17.080 -16.178  1.00  0.94           H  
ATOM    596 1HH1 ARG A  40      -1.604  19.409 -16.735  1.00  0.94           H  
ATOM    597 2HH1 ARG A  40      -2.818  18.460 -15.907  1.00  0.94           H  
ATOM    598 1HH2 ARG A  40      -0.665  15.812 -15.069  1.00  0.94           H  
ATOM    599 2HH2 ARG A  40      -2.287  16.465 -14.988  1.00  0.94           H  
ATOM    600  N   GLN A  41       4.362  15.967 -21.197  1.00  0.93           N  
ATOM    601  CA  GLN A  41       4.469  14.841 -22.128  1.00  0.93           C  
ATOM    602  C   GLN A  41       5.698  13.969 -21.895  1.00  0.93           C  
ATOM    603  O   GLN A  41       5.937  13.013 -22.628  1.00  0.93           O  
ATOM    604  CB  GLN A  41       4.441  15.374 -23.555  1.00  0.93           C  
ATOM    605  CG  GLN A  41       3.093  15.980 -23.913  1.00  0.93           C  
ATOM    606  CD  GLN A  41       3.076  16.787 -25.169  1.00  0.93           C  
ATOM    607  OE1 GLN A  41       3.283  16.307 -26.290  1.00  0.93           O  
ATOM    608  NE2 GLN A  41       2.806  18.079 -24.971  1.00  0.93           N  
ATOM    609  H   GLN A  41       5.104  16.646 -21.174  1.00  0.93           H  
ATOM    610  HA  GLN A  41       3.592  14.208 -21.991  1.00  0.93           H  
ATOM    611 1HB  GLN A  41       5.211  16.139 -23.683  1.00  0.93           H  
ATOM    612 2HB  GLN A  41       4.656  14.567 -24.255  1.00  0.93           H  
ATOM    613 1HG  GLN A  41       2.385  15.162 -24.038  1.00  0.93           H  
ATOM    614 2HG  GLN A  41       2.760  16.605 -23.118  1.00  0.93           H  
ATOM    615 1HE2 GLN A  41       2.764  18.711 -25.744  1.00  0.93           H  
ATOM    616 2HE2 GLN A  41       2.633  18.412 -24.008  1.00  0.93           H  
ATOM    617  N   GLY A  42       6.500  14.324 -20.896  1.00  0.92           N  
ATOM    618  CA  GLY A  42       7.732  13.598 -20.589  1.00  0.92           C  
ATOM    619  C   GLY A  42       8.949  14.026 -21.428  1.00  0.92           C  
ATOM    620  O   GLY A  42      10.017  13.426 -21.314  1.00  0.92           O  
ATOM    621  H   GLY A  42       6.236  15.104 -20.318  1.00  0.92           H  
ATOM    622 1HA  GLY A  42       7.951  13.723 -19.536  1.00  0.92           H  
ATOM    623 2HA  GLY A  42       7.558  12.531 -20.735  1.00  0.92           H  
ATOM    624  N   SER A  43       8.782  15.048 -22.283  1.00  0.91           N  
ATOM    625  CA  SER A  43       9.857  15.508 -23.181  1.00  0.91           C  
ATOM    626  C   SER A  43      10.517  16.862 -22.860  1.00  0.91           C  
ATOM    627  O   SER A  43      11.482  17.239 -23.526  1.00  0.91           O  
ATOM    628  CB  SER A  43       9.316  15.605 -24.597  1.00  0.91           C  
ATOM    629  OG  SER A  43       8.301  16.571 -24.685  1.00  0.91           O  
ATOM    630  H   SER A  43       7.882  15.494 -22.333  1.00  0.91           H  
ATOM    631  HA  SER A  43      10.644  14.749 -23.164  1.00  0.91           H  
ATOM    632 1HB  SER A  43      10.128  15.864 -25.276  1.00  0.91           H  
ATOM    633 2HB  SER A  43       8.927  14.634 -24.904  1.00  0.91           H  
ATOM    634  HG  SER A  43       8.709  17.410 -24.423  1.00  0.91           H  
ATOM    635  N   CYS A  44       9.990  17.621 -21.900  1.00  0.90           N  
ATOM    636  CA  CYS A  44      10.536  18.961 -21.644  1.00  0.90           C  
ATOM    637  C   CYS A  44      11.296  19.004 -20.319  1.00  0.90           C  
ATOM    638  O   CYS A  44      10.942  18.296 -19.381  1.00  0.90           O  
ATOM    639  CB  CYS A  44       9.403  19.983 -21.698  1.00  0.90           C  
ATOM    640  SG  CYS A  44       8.586  19.982 -23.355  1.00  0.90           S  
ATOM    641  H   CYS A  44       9.217  17.273 -21.357  1.00  0.90           H  
ATOM    642  HA  CYS A  44      11.237  19.210 -22.441  1.00  0.90           H  
ATOM    643 1HB  CYS A  44       8.657  19.756 -20.940  1.00  0.90           H  
ATOM    644 2HB  CYS A  44       9.790  20.985 -21.503  1.00  0.90           H  
ATOM    645  N   SER A  45      12.339  19.841 -20.249  1.00  0.88           N  
ATOM    646  CA  SER A  45      13.238  19.957 -19.081  1.00  0.88           C  
ATOM    647  C   SER A  45      12.759  20.833 -17.922  1.00  0.88           C  
ATOM    648  O   SER A  45      13.392  20.880 -16.871  1.00  0.88           O  
ATOM    649  CB  SER A  45      14.600  20.432 -19.551  1.00  0.88           C  
ATOM    650  OG  SER A  45      14.543  21.741 -20.056  1.00  0.88           O  
ATOM    651  H   SER A  45      12.549  20.402 -21.065  1.00  0.88           H  
ATOM    652  HA  SER A  45      13.371  18.959 -18.669  1.00  0.88           H  
ATOM    653 1HB  SER A  45      15.304  20.389 -18.718  1.00  0.88           H  
ATOM    654 2HB  SER A  45      14.965  19.755 -20.322  1.00  0.88           H  
ATOM    655  HG  SER A  45      14.397  22.316 -19.298  1.00  0.88           H  
ATOM    656  N   THR A  46      11.643  21.509 -18.100  1.00  0.85           N  
ATOM    657  CA  THR A  46      11.117  22.429 -17.093  1.00  0.85           C  
ATOM    658  C   THR A  46      10.906  21.802 -15.712  1.00  0.85           C  
ATOM    659  O   THR A  46      11.141  22.446 -14.691  1.00  0.85           O  
ATOM    660  CB  THR A  46       9.813  23.047 -17.587  1.00  0.85           C  
ATOM    661  OG1 THR A  46      10.077  23.797 -18.765  1.00  0.85           O  
ATOM    662  CG2 THR A  46       9.218  23.928 -16.543  1.00  0.85           C  
ATOM    663  H   THR A  46      11.160  21.402 -18.978  1.00  0.85           H  
ATOM    664  HA  THR A  46      11.840  23.236 -16.974  1.00  0.85           H  
ATOM    665  HB  THR A  46       9.101  22.256 -17.824  1.00  0.85           H  
ATOM    666  HG1 THR A  46       9.342  24.389 -18.940  1.00  0.85           H  
ATOM    667 1HG2 THR A  46       8.288  24.360 -16.900  1.00  0.85           H  
ATOM    668 2HG2 THR A  46       9.025  23.326 -15.662  1.00  0.85           H  
ATOM    669 3HG2 THR A  46       9.915  24.726 -16.297  1.00  0.85           H  
ATOM    670  N   CYS A  47      10.423  20.565 -15.682  1.00  0.81           N  
ATOM    671  CA  CYS A  47      10.129  19.876 -14.430  1.00  0.81           C  
ATOM    672  C   CYS A  47      11.322  19.065 -13.917  1.00  0.81           C  
ATOM    673  O   CYS A  47      11.168  18.225 -13.021  1.00  0.81           O  
ATOM    674  CB  CYS A  47       8.984  18.900 -14.636  1.00  0.81           C  
ATOM    675  SG  CYS A  47       7.481  19.642 -15.088  1.00  0.81           S  
ATOM    676  H   CYS A  47      10.259  20.090 -16.555  1.00  0.81           H  
ATOM    677  HA  CYS A  47       9.849  20.620 -13.682  1.00  0.81           H  
ATOM    678 1HB  CYS A  47       9.233  18.186 -15.387  1.00  0.81           H  
ATOM    679 2HB  CYS A  47       8.814  18.355 -13.706  1.00  0.81           H  
ATOM    680  HG  CYS A  47       7.542  20.691 -14.219  1.00  0.81           H  
ATOM    681  N   LEU A  48      12.479  19.221 -14.552  1.00  0.76           N  
ATOM    682  CA  LEU A  48      13.657  18.466 -14.169  1.00  0.76           C  
ATOM    683  C   LEU A  48      14.138  18.858 -12.781  1.00  0.76           C  
ATOM    684  O   LEU A  48      14.313  20.041 -12.487  1.00  0.76           O  
ATOM    685  CB  LEU A  48      14.768  18.703 -15.168  1.00  0.76           C  
ATOM    686  CG  LEU A  48      15.891  17.793 -15.086  1.00  0.76           C  
ATOM    687  CD1 LEU A  48      15.406  16.442 -15.516  1.00  0.76           C  
ATOM    688  CD2 LEU A  48      16.952  18.281 -15.938  1.00  0.76           C  
ATOM    689  H   LEU A  48      12.577  19.905 -15.300  1.00  0.76           H  
ATOM    690  HA  LEU A  48      13.413  17.415 -14.152  1.00  0.76           H  
ATOM    691 1HB  LEU A  48      14.349  18.604 -16.166  1.00  0.76           H  
ATOM    692 2HB  LEU A  48      15.138  19.716 -15.050  1.00  0.76           H  
ATOM    693  HG  LEU A  48      16.236  17.717 -14.060  1.00  0.76           H  
ATOM    694 1HD1 LEU A  48      16.196  15.704 -15.468  1.00  0.76           H  
ATOM    695 2HD1 LEU A  48      14.625  16.172 -14.873  1.00  0.76           H  
ATOM    696 3HD1 LEU A  48      15.031  16.499 -16.526  1.00  0.76           H  
ATOM    697 1HD2 LEU A  48      17.783  17.596 -15.889  1.00  0.76           H  
ATOM    698 2HD2 LEU A  48      16.595  18.349 -16.966  1.00  0.76           H  
ATOM    699 3HD2 LEU A  48      17.259  19.265 -15.591  1.00  0.76           H  
ATOM    700  N   CYS A  49      14.377  17.868 -11.939  1.00  0.72           N  
ATOM    701  CA  CYS A  49      14.832  18.106 -10.579  1.00  0.72           C  
ATOM    702  C   CYS A  49      16.030  17.215 -10.245  1.00  0.72           C  
ATOM    703  O   CYS A  49      16.356  16.327 -11.032  1.00  0.72           O  
ATOM    704  CB  CYS A  49      13.660  17.904  -9.644  1.00  0.72           C  
ATOM    705  SG  CYS A  49      12.258  19.037 -10.035  1.00  0.72           S  
ATOM    706  H   CYS A  49      14.191  16.914 -12.240  1.00  0.72           H  
ATOM    707  HA  CYS A  49      15.139  19.146 -10.493  1.00  0.72           H  
ATOM    708 1HB  CYS A  49      13.311  16.875  -9.694  1.00  0.72           H  
ATOM    709 2HB  CYS A  49      13.978  18.112  -8.654  1.00  0.72           H  
ATOM    710  HG  CYS A  49      11.966  18.534 -11.258  1.00  0.72           H  
ATOM    711  N   LYS A  50      16.728  17.457  -9.121  1.00  0.70           N  
ATOM    712  CA  LYS A  50      17.875  16.588  -8.803  1.00  0.70           C  
ATOM    713  C   LYS A  50      17.643  15.633  -7.636  1.00  0.70           C  
ATOM    714  O   LYS A  50      17.293  16.047  -6.528  1.00  0.70           O  
ATOM    715  CB  LYS A  50      19.140  17.384  -8.518  1.00  0.70           C  
ATOM    716  CG  LYS A  50      20.342  16.500  -8.251  1.00  0.70           C  
ATOM    717  CD  LYS A  50      21.613  17.278  -8.051  1.00  0.70           C  
ATOM    718  CE  LYS A  50      22.764  16.323  -7.778  1.00  0.70           C  
ATOM    719  NZ  LYS A  50      24.060  17.032  -7.607  1.00  0.70           N  
ATOM    720  H   LYS A  50      16.442  18.201  -8.480  1.00  0.70           H  
ATOM    721  HA  LYS A  50      18.082  15.987  -9.678  1.00  0.70           H  
ATOM    722 1HB  LYS A  50      19.365  18.039  -9.360  1.00  0.70           H  
ATOM    723 2HB  LYS A  50      18.989  18.001  -7.636  1.00  0.70           H  
ATOM    724 1HG  LYS A  50      20.165  15.902  -7.356  1.00  0.70           H  
ATOM    725 2HG  LYS A  50      20.478  15.815  -9.094  1.00  0.70           H  
ATOM    726 1HD  LYS A  50      21.835  17.850  -8.950  1.00  0.70           H  
ATOM    727 2HD  LYS A  50      21.499  17.963  -7.211  1.00  0.70           H  
ATOM    728 1HE  LYS A  50      22.545  15.756  -6.873  1.00  0.70           H  
ATOM    729 2HE  LYS A  50      22.848  15.629  -8.616  1.00  0.70           H  
ATOM    730 1HZ  LYS A  50      24.790  16.355  -7.434  1.00  0.70           H  
ATOM    731 2HZ  LYS A  50      24.269  17.545  -8.451  1.00  0.70           H  
ATOM    732 3HZ  LYS A  50      23.999  17.671  -6.828  1.00  0.70           H  
ATOM    733  N   MET A  51      17.871  14.346  -7.874  1.00  0.68           N  
ATOM    734  CA  MET A  51      17.706  13.350  -6.837  1.00  0.68           C  
ATOM    735  C   MET A  51      18.926  13.330  -5.970  1.00  0.68           C  
ATOM    736  O   MET A  51      20.056  13.329  -6.458  1.00  0.68           O  
ATOM    737  CB  MET A  51      17.468  11.976  -7.446  1.00  0.68           C  
ATOM    738  CG  MET A  51      16.204  11.872  -8.222  1.00  0.68           C  
ATOM    739  SD  MET A  51      15.934  10.265  -8.866  1.00  0.68           S  
ATOM    740  CE  MET A  51      15.502   9.526  -7.336  1.00  0.68           C  
ATOM    741  H   MET A  51      18.159  14.061  -8.797  1.00  0.68           H  
ATOM    742  HA  MET A  51      16.891  13.611  -6.185  1.00  0.68           H  
ATOM    743 1HB  MET A  51      18.288  11.733  -8.120  1.00  0.68           H  
ATOM    744 2HB  MET A  51      17.452  11.226  -6.653  1.00  0.68           H  
ATOM    745 1HG  MET A  51      15.361  12.131  -7.605  1.00  0.68           H  
ATOM    746 2HG  MET A  51      16.270  12.568  -9.045  1.00  0.68           H  
ATOM    747 1HE  MET A  51      15.281   8.500  -7.490  1.00  0.68           H  
ATOM    748 2HE  MET A  51      16.327   9.619  -6.623  1.00  0.68           H  
ATOM    749 3HE  MET A  51      14.637  10.019  -6.950  1.00  0.68           H  
ATOM    750  N   LEU A  52      18.682  13.270  -4.683  1.00  0.68           N  
ATOM    751  CA  LEU A  52      19.732  13.218  -3.704  1.00  0.68           C  
ATOM    752  C   LEU A  52      19.763  11.815  -3.108  1.00  0.68           C  
ATOM    753  O   LEU A  52      20.826  11.206  -2.968  1.00  0.68           O  
ATOM    754  CB  LEU A  52      19.415  14.285  -2.657  1.00  0.68           C  
ATOM    755  CG  LEU A  52      19.311  15.718  -3.240  1.00  0.68           C  
ATOM    756  CD1 LEU A  52      18.919  16.680  -2.142  1.00  0.68           C  
ATOM    757  CD2 LEU A  52      20.627  16.106  -3.902  1.00  0.68           C  
ATOM    758  H   LEU A  52      17.724  13.293  -4.363  1.00  0.68           H  
ATOM    759  HA  LEU A  52      20.686  13.430  -4.182  1.00  0.68           H  
ATOM    760 1HB  LEU A  52      18.468  14.041  -2.180  1.00  0.68           H  
ATOM    761 2HB  LEU A  52      20.197  14.277  -1.901  1.00  0.68           H  
ATOM    762  HG  LEU A  52      18.517  15.743  -3.995  1.00  0.68           H  
ATOM    763 1HD1 LEU A  52      18.823  17.680  -2.555  1.00  0.68           H  
ATOM    764 2HD1 LEU A  52      17.972  16.374  -1.724  1.00  0.68           H  
ATOM    765 3HD1 LEU A  52      19.681  16.678  -1.366  1.00  0.68           H  
ATOM    766 1HD2 LEU A  52      20.536  17.109  -4.326  1.00  0.68           H  
ATOM    767 2HD2 LEU A  52      21.427  16.092  -3.163  1.00  0.68           H  
ATOM    768 3HD2 LEU A  52      20.856  15.396  -4.699  1.00  0.68           H  
ATOM    769  N   LEU A  53      18.570  11.307  -2.773  1.00  0.67           N  
ATOM    770  CA  LEU A  53      18.415   9.968  -2.190  1.00  0.67           C  
ATOM    771  C   LEU A  53      17.282   9.182  -2.865  1.00  0.67           C  
ATOM    772  O   LEU A  53      16.268   9.765  -3.248  1.00  0.67           O  
ATOM    773  CB  LEU A  53      18.101  10.065  -0.693  1.00  0.67           C  
ATOM    774  CG  LEU A  53      19.138  10.774   0.185  1.00  0.67           C  
ATOM    775  CD1 LEU A  53      18.545  10.992   1.560  1.00  0.67           C  
ATOM    776  CD2 LEU A  53      20.398   9.936   0.262  1.00  0.67           C  
ATOM    777  H   LEU A  53      17.750  11.887  -2.928  1.00  0.67           H  
ATOM    778  HA  LEU A  53      19.346   9.418  -2.327  1.00  0.67           H  
ATOM    779 1HB  LEU A  53      17.151  10.558  -0.566  1.00  0.67           H  
ATOM    780 2HB  LEU A  53      17.996   9.051  -0.307  1.00  0.67           H  
ATOM    781  HG  LEU A  53      19.374  11.749  -0.237  1.00  0.67           H  
ATOM    782 1HD1 LEU A  53      19.268  11.506   2.191  1.00  0.67           H  
ATOM    783 2HD1 LEU A  53      17.644  11.595   1.475  1.00  0.67           H  
ATOM    784 3HD1 LEU A  53      18.295  10.029   2.003  1.00  0.67           H  
ATOM    785 1HD2 LEU A  53      21.134  10.442   0.888  1.00  0.67           H  
ATOM    786 2HD2 LEU A  53      20.163   8.963   0.693  1.00  0.67           H  
ATOM    787 3HD2 LEU A  53      20.809   9.799  -0.739  1.00  0.67           H  
ATOM    788  N   GLY A  54      17.409   7.851  -2.908  1.00  0.68           N  
ATOM    789  CA  GLY A  54      16.314   6.982  -3.372  1.00  0.68           C  
ATOM    790  C   GLY A  54      16.264   6.738  -4.870  1.00  0.68           C  
ATOM    791  O   GLY A  54      17.159   7.154  -5.609  1.00  0.68           O  
ATOM    792  H   GLY A  54      18.272   7.427  -2.601  1.00  0.68           H  
ATOM    793 1HA  GLY A  54      16.363   6.025  -2.852  1.00  0.68           H  
ATOM    794 2HA  GLY A  54      15.377   7.433  -3.080  1.00  0.68           H  
ATOM    795  N   SER A  55      15.200   6.063  -5.315  1.00  0.68           N  
ATOM    796  CA  SER A  55      15.045   5.728  -6.724  1.00  0.68           C  
ATOM    797  C   SER A  55      13.622   5.913  -7.273  1.00  0.68           C  
ATOM    798  O   SER A  55      12.604   5.713  -6.580  1.00  0.68           O  
ATOM    799  CB  SER A  55      15.485   4.289  -6.932  1.00  0.68           C  
ATOM    800  OG  SER A  55      14.671   3.384  -6.202  1.00  0.68           O  
ATOM    801  H   SER A  55      14.520   5.725  -4.644  1.00  0.68           H  
ATOM    802  HA  SER A  55      15.716   6.361  -7.300  1.00  0.68           H  
ATOM    803 1HB  SER A  55      15.444   4.042  -7.994  1.00  0.68           H  
ATOM    804 2HB  SER A  55      16.521   4.185  -6.612  1.00  0.68           H  
ATOM    805  HG  SER A  55      13.855   3.255  -6.722  1.00  0.68           H  
ATOM    806  N   VAL A  56      13.576   6.203  -8.574  1.00  0.70           N  
ATOM    807  CA  VAL A  56      12.347   6.357  -9.342  1.00  0.70           C  
ATOM    808  C   VAL A  56      12.401   5.512 -10.602  1.00  0.70           C  
ATOM    809  O   VAL A  56      13.474   5.110 -11.052  1.00  0.70           O  
ATOM    810  CB  VAL A  56      12.149   7.817  -9.811  1.00  0.70           C  
ATOM    811  CG1 VAL A  56      12.052   8.794  -8.667  1.00  0.70           C  
ATOM    812  CG2 VAL A  56      13.289   8.168 -10.698  1.00  0.70           C  
ATOM    813  H   VAL A  56      14.451   6.342  -9.064  1.00  0.70           H  
ATOM    814  HA  VAL A  56      11.497   6.041  -8.742  1.00  0.70           H  
ATOM    815  HB  VAL A  56      11.215   7.880 -10.374  1.00  0.70           H  
ATOM    816 1HG1 VAL A  56      11.912   9.800  -9.063  1.00  0.70           H  
ATOM    817 2HG1 VAL A  56      11.226   8.548  -8.041  1.00  0.70           H  
ATOM    818 3HG1 VAL A  56      12.952   8.759  -8.098  1.00  0.70           H  
ATOM    819 1HG2 VAL A  56      13.170   9.165 -11.080  1.00  0.70           H  
ATOM    820 2HG2 VAL A  56      14.220   8.102 -10.147  1.00  0.70           H  
ATOM    821 3HG2 VAL A  56      13.317   7.470 -11.534  1.00  0.70           H  
ATOM    822  N   ASP A  57      11.238   5.279 -11.180  1.00  0.72           N  
ATOM    823  CA  ASP A  57      11.094   4.640 -12.466  1.00  0.72           C  
ATOM    824  C   ASP A  57      11.155   5.703 -13.557  1.00  0.72           C  
ATOM    825  O   ASP A  57      10.293   6.588 -13.632  1.00  0.72           O  
ATOM    826  CB  ASP A  57       9.799   3.832 -12.539  1.00  0.72           C  
ATOM    827  CG  ASP A  57       9.604   3.069 -13.845  1.00  0.72           C  
ATOM    828  OD1 ASP A  57      10.325   3.321 -14.796  1.00  0.72           O  
ATOM    829  OD2 ASP A  57       8.732   2.233 -13.886  1.00  0.72           O  
ATOM    830  H   ASP A  57      10.398   5.587 -10.712  1.00  0.72           H  
ATOM    831  HA  ASP A  57      11.930   3.956 -12.611  1.00  0.72           H  
ATOM    832 1HB  ASP A  57       9.770   3.120 -11.722  1.00  0.72           H  
ATOM    833 2HB  ASP A  57       8.963   4.498 -12.406  1.00  0.72           H  
ATOM    834  N   ASP A  58      12.231   5.656 -14.342  1.00  0.75           N  
ATOM    835  CA  ASP A  58      12.504   6.627 -15.394  1.00  0.75           C  
ATOM    836  C   ASP A  58      12.089   6.118 -16.782  1.00  0.75           C  
ATOM    837  O   ASP A  58      12.367   6.764 -17.793  1.00  0.75           O  
ATOM    838  CB  ASP A  58      14.004   6.969 -15.426  1.00  0.75           C  
ATOM    839  CG  ASP A  58      14.528   7.720 -14.180  1.00  0.75           C  
ATOM    840  OD1 ASP A  58      13.873   8.641 -13.734  1.00  0.75           O  
ATOM    841  OD2 ASP A  58      15.568   7.361 -13.690  1.00  0.75           O  
ATOM    842  H   ASP A  58      12.883   4.896 -14.200  1.00  0.75           H  
ATOM    843  HA  ASP A  58      11.935   7.525 -15.179  1.00  0.75           H  
ATOM    844 1HB  ASP A  58      14.581   6.052 -15.543  1.00  0.75           H  
ATOM    845 2HB  ASP A  58      14.202   7.587 -16.298  1.00  0.75           H  
ATOM    846  N   ASP A  59      11.388   4.981 -16.843  1.00  0.79           N  
ATOM    847  CA  ASP A  59      10.990   4.389 -18.128  1.00  0.79           C  
ATOM    848  C   ASP A  59      10.088   5.307 -18.950  1.00  0.79           C  
ATOM    849  O   ASP A  59      10.091   5.261 -20.178  1.00  0.79           O  
ATOM    850  CB  ASP A  59      10.271   3.052 -17.910  1.00  0.79           C  
ATOM    851  CG  ASP A  59      10.094   2.213 -19.204  1.00  0.79           C  
ATOM    852  OD1 ASP A  59      11.089   1.790 -19.759  1.00  0.79           O  
ATOM    853  OD2 ASP A  59       8.970   2.001 -19.614  1.00  0.79           O  
ATOM    854  H   ASP A  59      11.124   4.477 -15.983  1.00  0.79           H  
ATOM    855  HA  ASP A  59      11.895   4.201 -18.707  1.00  0.79           H  
ATOM    856 1HB  ASP A  59      10.827   2.459 -17.180  1.00  0.79           H  
ATOM    857 2HB  ASP A  59       9.289   3.241 -17.472  1.00  0.79           H  
ATOM    858  N   ALA A  60       9.295   6.128 -18.271  1.00  0.85           N  
ATOM    859  CA  ALA A  60       8.365   7.033 -18.933  1.00  0.85           C  
ATOM    860  C   ALA A  60       9.021   8.338 -19.409  1.00  0.85           C  
ATOM    861  O   ALA A  60       8.343   9.187 -19.992  1.00  0.85           O  
ATOM    862  CB  ALA A  60       7.214   7.349 -18.000  1.00  0.85           C  
ATOM    863  H   ALA A  60       9.342   6.116 -17.262  1.00  0.85           H  
ATOM    864  HA  ALA A  60       7.974   6.521 -19.812  1.00  0.85           H  
ATOM    865 1HB  ALA A  60       6.496   7.991 -18.508  1.00  0.85           H  
ATOM    866 2HB  ALA A  60       6.727   6.422 -17.704  1.00  0.85           H  
ATOM    867 3HB  ALA A  60       7.593   7.859 -17.113  1.00  0.85           H  
ATOM    868  N   GLN A  61      10.311   8.542 -19.133  1.00  0.90           N  
ATOM    869  CA  GLN A  61      10.952   9.787 -19.556  1.00  0.90           C  
ATOM    870  C   GLN A  61      11.421   9.703 -20.999  1.00  0.90           C  
ATOM    871  O   GLN A  61      11.963   8.682 -21.422  1.00  0.90           O  
ATOM    872  CB  GLN A  61      12.104  10.127 -18.611  1.00  0.90           C  
ATOM    873  CG  GLN A  61      11.577  10.458 -17.240  1.00  0.90           C  
ATOM    874  CD  GLN A  61      12.556  10.857 -16.186  1.00  0.90           C  
ATOM    875  OE1 GLN A  61      13.399  11.736 -16.350  1.00  0.90           O  
ATOM    876  NE2 GLN A  61      12.443  10.215 -15.065  1.00  0.90           N  
ATOM    877  H   GLN A  61      10.871   7.833 -18.658  1.00  0.90           H  
ATOM    878  HA  GLN A  61      10.221  10.593 -19.495  1.00  0.90           H  
ATOM    879 1HB  GLN A  61      12.782   9.276 -18.531  1.00  0.90           H  
ATOM    880 2HB  GLN A  61      12.663  10.974 -18.992  1.00  0.90           H  
ATOM    881 1HG  GLN A  61      10.969  11.312 -17.399  1.00  0.90           H  
ATOM    882 2HG  GLN A  61      10.978   9.626 -16.863  1.00  0.90           H  
ATOM    883 1HE2 GLN A  61      13.077  10.377 -14.288  1.00  0.90           H  
ATOM    884 2HE2 GLN A  61      11.758   9.504 -14.964  1.00  0.90           H  
ATOM    885  N   THR A  62      11.248  10.793 -21.750  1.00  0.95           N  
ATOM    886  CA  THR A  62      11.675  10.825 -23.142  1.00  0.95           C  
ATOM    887  C   THR A  62      12.742  11.875 -23.417  1.00  0.95           C  
ATOM    888  O   THR A  62      12.585  13.044 -23.086  1.00  0.95           O  
ATOM    889  CB  THR A  62      10.468  11.085 -24.059  1.00  0.95           C  
ATOM    890  OG1 THR A  62       9.512  10.026 -23.911  1.00  0.95           O  
ATOM    891  CG2 THR A  62      10.894  11.193 -25.512  1.00  0.95           C  
ATOM    892  H   THR A  62      10.790  11.625 -21.372  1.00  0.95           H  
ATOM    893  HA  THR A  62      12.093   9.852 -23.395  1.00  0.95           H  
ATOM    894  HB  THR A  62       9.993  12.023 -23.763  1.00  0.95           H  
ATOM    895  HG1 THR A  62       9.059  10.119 -23.065  1.00  0.95           H  
ATOM    896 1HG2 THR A  62      10.018  11.385 -26.130  1.00  0.95           H  
ATOM    897 2HG2 THR A  62      11.599  12.014 -25.625  1.00  0.95           H  
ATOM    898 3HG2 THR A  62      11.363  10.263 -25.825  1.00  0.95           H  
ATOM    899  N   GLY A  63      13.834  11.454 -24.044  1.00  0.99           N  
ATOM    900  CA  GLY A  63      14.917  12.370 -24.389  1.00  0.99           C  
ATOM    901  C   GLY A  63      15.967  12.520 -23.289  1.00  0.99           C  
ATOM    902  O   GLY A  63      16.996  13.160 -23.499  1.00  0.99           O  
ATOM    903  H   GLY A  63      13.913  10.477 -24.292  1.00  0.99           H  
ATOM    904 1HA  GLY A  63      15.400  12.019 -25.301  1.00  0.99           H  
ATOM    905 2HA  GLY A  63      14.496  13.348 -24.617  1.00  0.99           H  
ATOM    906  N   TYR A  64      15.723  11.920 -22.128  1.00  1.01           N  
ATOM    907  CA  TYR A  64      16.678  12.024 -21.032  1.00  1.01           C  
ATOM    908  C   TYR A  64      17.585  10.820 -21.084  1.00  1.01           C  
ATOM    909  O   TYR A  64      17.132   9.683 -21.242  1.00  1.01           O  
ATOM    910  CB  TYR A  64      15.946  12.156 -19.706  1.00  1.01           C  
ATOM    911  CG  TYR A  64      15.227  13.404 -19.676  1.00  1.01           C  
ATOM    912  CD1 TYR A  64      13.961  13.434 -20.198  1.00  1.01           C  
ATOM    913  CD2 TYR A  64      15.825  14.547 -19.188  1.00  1.01           C  
ATOM    914  CE1 TYR A  64      13.285  14.594 -20.248  1.00  1.01           C  
ATOM    915  CE2 TYR A  64      15.133  15.723 -19.238  1.00  1.01           C  
ATOM    916  CZ  TYR A  64      13.872  15.734 -19.770  1.00  1.01           C  
ATOM    917  OH  TYR A  64      13.212  16.866 -19.847  1.00  1.01           O  
ATOM    918  H   TYR A  64      14.866  11.405 -22.007  1.00  1.01           H  
ATOM    919  HA  TYR A  64      17.297  12.912 -21.172  1.00  1.01           H  
ATOM    920 1HB  TYR A  64      15.236  11.347 -19.586  1.00  1.01           H  
ATOM    921 2HB  TYR A  64      16.659  12.140 -18.885  1.00  1.01           H  
ATOM    922  HD1 TYR A  64      13.507  12.526 -20.592  1.00  1.01           H  
ATOM    923  HD2 TYR A  64      16.842  14.514 -18.784  1.00  1.01           H  
ATOM    924  HE1 TYR A  64      12.285  14.623 -20.683  1.00  1.01           H  
ATOM    925  HE2 TYR A  64      15.587  16.645 -18.872  1.00  1.01           H  
ATOM    926  HH  TYR A  64      12.261  16.680 -19.915  1.00  1.01           H  
ATOM    927  N   THR A  65      18.872  11.081 -20.995  1.00  1.00           N  
ATOM    928  CA  THR A  65      19.862  10.041 -21.114  1.00  1.00           C  
ATOM    929  C   THR A  65      20.263   9.408 -19.786  1.00  1.00           C  
ATOM    930  O   THR A  65      20.119  10.041 -18.741  1.00  1.00           O  
ATOM    931  CB  THR A  65      21.103  10.666 -21.748  1.00  1.00           C  
ATOM    932  OG1 THR A  65      21.581  11.695 -20.869  1.00  1.00           O  
ATOM    933  CG2 THR A  65      20.750  11.265 -23.087  1.00  1.00           C  
ATOM    934  H   THR A  65      19.176  12.054 -20.865  1.00  1.00           H  
ATOM    935  HA  THR A  65      19.451   9.298 -21.787  1.00  1.00           H  
ATOM    936  HB  THR A  65      21.881   9.927 -21.879  1.00  1.00           H  
ATOM    937  HG1 THR A  65      20.911  12.441 -20.873  1.00  1.00           H  
ATOM    938 1HG2 THR A  65      21.632  11.727 -23.527  1.00  1.00           H  
ATOM    939 2HG2 THR A  65      20.381  10.481 -23.747  1.00  1.00           H  
ATOM    940 3HG2 THR A  65      19.972  12.023 -22.951  1.00  1.00           H  
ATOM    941  N   PRO A  66      20.843   8.191 -19.806  1.00  0.97           N  
ATOM    942  CA  PRO A  66      21.482   7.522 -18.687  1.00  0.97           C  
ATOM    943  C   PRO A  66      22.509   8.401 -17.993  1.00  0.97           C  
ATOM    944  O   PRO A  66      22.720   8.279 -16.788  1.00  0.97           O  
ATOM    945  CB  PRO A  66      22.133   6.319 -19.358  1.00  0.97           C  
ATOM    946  CG  PRO A  66      21.235   6.014 -20.527  1.00  0.97           C  
ATOM    947  CD  PRO A  66      20.783   7.354 -21.033  1.00  0.97           C  
ATOM    948  HA  PRO A  66      20.720   7.190 -17.976  1.00  0.97           H  
ATOM    949 1HB  PRO A  66      23.166   6.573 -19.660  1.00  0.97           H  
ATOM    950 2HB  PRO A  66      22.206   5.488 -18.643  1.00  0.97           H  
ATOM    951 1HG  PRO A  66      21.787   5.439 -21.287  1.00  0.97           H  
ATOM    952 2HG  PRO A  66      20.395   5.382 -20.201  1.00  0.97           H  
ATOM    953 1HD  PRO A  66      21.465   7.708 -21.812  1.00  0.97           H  
ATOM    954 2HD  PRO A  66      19.750   7.235 -21.387  1.00  0.97           H  
ATOM    955  N   ASP A  67      23.153   9.308 -18.729  1.00  0.92           N  
ATOM    956  CA  ASP A  67      24.134  10.158 -18.080  1.00  0.92           C  
ATOM    957  C   ASP A  67      23.402  11.180 -17.225  1.00  0.92           C  
ATOM    958  O   ASP A  67      23.766  11.425 -16.075  1.00  0.92           O  
ATOM    959  CB  ASP A  67      25.002  10.870 -19.111  1.00  0.92           C  
ATOM    960  CG  ASP A  67      25.916   9.918 -19.878  1.00  0.92           C  
ATOM    961  OD1 ASP A  67      26.043   8.786 -19.474  1.00  0.92           O  
ATOM    962  OD2 ASP A  67      26.483  10.334 -20.859  1.00  0.92           O  
ATOM    963  H   ASP A  67      22.977   9.410 -19.718  1.00  0.92           H  
ATOM    964  HA  ASP A  67      24.769   9.549 -17.437  1.00  0.92           H  
ATOM    965 1HB  ASP A  67      24.358  11.391 -19.825  1.00  0.92           H  
ATOM    966 2HB  ASP A  67      25.612  11.624 -18.611  1.00  0.92           H  
ATOM    967  N   GLU A  68      22.311  11.729 -17.756  1.00  0.87           N  
ATOM    968  CA  GLU A  68      21.565  12.701 -16.973  1.00  0.87           C  
ATOM    969  C   GLU A  68      20.977  12.029 -15.740  1.00  0.87           C  
ATOM    970  O   GLU A  68      21.055  12.578 -14.632  1.00  0.87           O  
ATOM    971  CB  GLU A  68      20.470  13.323 -17.834  1.00  0.87           C  
ATOM    972  CG  GLU A  68      21.018  14.211 -18.917  1.00  0.87           C  
ATOM    973  CD  GLU A  68      20.032  14.649 -19.883  1.00  0.87           C  
ATOM    974  OE1 GLU A  68      19.675  13.862 -20.741  1.00  0.87           O  
ATOM    975  OE2 GLU A  68      19.601  15.773 -19.768  1.00  0.87           O  
ATOM    976  H   GLU A  68      22.021  11.506 -18.714  1.00  0.87           H  
ATOM    977  HA  GLU A  68      22.247  13.485 -16.646  1.00  0.87           H  
ATOM    978 1HB  GLU A  68      19.871  12.541 -18.298  1.00  0.87           H  
ATOM    979 2HB  GLU A  68      19.805  13.919 -17.208  1.00  0.87           H  
ATOM    980 1HG  GLU A  68      21.423  15.077 -18.467  1.00  0.87           H  
ATOM    981 2HG  GLU A  68      21.831  13.702 -19.420  1.00  0.87           H  
ATOM    982  N   PHE A  69      20.494  10.791 -15.917  1.00  0.82           N  
ATOM    983  CA  PHE A  69      19.916  10.033 -14.818  1.00  0.82           C  
ATOM    984  C   PHE A  69      21.004   9.726 -13.774  1.00  0.82           C  
ATOM    985  O   PHE A  69      20.776   9.862 -12.571  1.00  0.82           O  
ATOM    986  CB  PHE A  69      19.321   8.712 -15.325  1.00  0.82           C  
ATOM    987  CG  PHE A  69      18.146   8.845 -16.271  1.00  0.82           C  
ATOM    988  CD1 PHE A  69      17.262   9.891 -16.176  1.00  0.82           C  
ATOM    989  CD2 PHE A  69      17.937   7.896 -17.273  1.00  0.82           C  
ATOM    990  CE1 PHE A  69      16.209   9.993 -17.051  1.00  0.82           C  
ATOM    991  CE2 PHE A  69      16.887   8.002 -18.148  1.00  0.82           C  
ATOM    992  CZ  PHE A  69      16.022   9.049 -18.039  1.00  0.82           C  
ATOM    993  H   PHE A  69      20.480  10.404 -16.861  1.00  0.82           H  
ATOM    994  HA  PHE A  69      19.130  10.631 -14.351  1.00  0.82           H  
ATOM    995 1HB  PHE A  69      20.097   8.143 -15.827  1.00  0.82           H  
ATOM    996 2HB  PHE A  69      18.991   8.124 -14.471  1.00  0.82           H  
ATOM    997  HD1 PHE A  69      17.403  10.642 -15.401  1.00  0.82           H  
ATOM    998  HD2 PHE A  69      18.618   7.061 -17.360  1.00  0.82           H  
ATOM    999  HE1 PHE A  69      15.528  10.823 -16.964  1.00  0.82           H  
ATOM   1000  HE2 PHE A  69      16.743   7.256 -18.928  1.00  0.82           H  
ATOM   1001  HZ  PHE A  69      15.190   9.135 -18.735  1.00  0.82           H  
ATOM   1002  N   SER A  70      22.216   9.368 -14.237  1.00  0.77           N  
ATOM   1003  CA  SER A  70      23.354   9.044 -13.365  1.00  0.77           C  
ATOM   1004  C   SER A  70      23.758  10.239 -12.514  1.00  0.77           C  
ATOM   1005  O   SER A  70      24.132  10.089 -11.349  1.00  0.77           O  
ATOM   1006  CB  SER A  70      24.549   8.575 -14.176  1.00  0.77           C  
ATOM   1007  OG  SER A  70      24.281   7.352 -14.812  1.00  0.77           O  
ATOM   1008  H   SER A  70      22.358   9.265 -15.239  1.00  0.77           H  
ATOM   1009  HA  SER A  70      23.053   8.237 -12.699  1.00  0.77           H  
ATOM   1010 1HB  SER A  70      24.805   9.327 -14.918  1.00  0.77           H  
ATOM   1011 2HB  SER A  70      25.407   8.464 -13.517  1.00  0.77           H  
ATOM   1012  HG  SER A  70      23.642   7.567 -15.526  1.00  0.77           H  
ATOM   1013  N   ASP A  71      23.623  11.436 -13.083  1.00  0.73           N  
ATOM   1014  CA  ASP A  71      23.948  12.682 -12.400  1.00  0.73           C  
ATOM   1015  C   ASP A  71      22.829  13.119 -11.437  1.00  0.73           C  
ATOM   1016  O   ASP A  71      22.944  14.156 -10.778  1.00  0.73           O  
ATOM   1017  CB  ASP A  71      24.267  13.803 -13.405  1.00  0.73           C  
ATOM   1018  CG  ASP A  71      25.613  13.605 -14.138  1.00  0.73           C  
ATOM   1019  OD1 ASP A  71      26.386  12.772 -13.719  1.00  0.73           O  
ATOM   1020  OD2 ASP A  71      25.868  14.325 -15.079  1.00  0.73           O  
ATOM   1021  H   ASP A  71      23.333  11.477 -14.062  1.00  0.73           H  
ATOM   1022  HA  ASP A  71      24.845  12.514 -11.807  1.00  0.73           H  
ATOM   1023 1HB  ASP A  71      23.474  13.838 -14.156  1.00  0.73           H  
ATOM   1024 2HB  ASP A  71      24.279  14.762 -12.894  1.00  0.73           H  
ATOM   1025  N   GLY A  72      21.744  12.332 -11.364  1.00  0.70           N  
ATOM   1026  CA  GLY A  72      20.618  12.600 -10.484  1.00  0.70           C  
ATOM   1027  C   GLY A  72      19.504  13.416 -11.118  1.00  0.70           C  
ATOM   1028  O   GLY A  72      18.576  13.831 -10.436  1.00  0.70           O  
ATOM   1029  H   GLY A  72      21.686  11.484 -11.921  1.00  0.70           H  
ATOM   1030 1HA  GLY A  72      20.210  11.645 -10.151  1.00  0.70           H  
ATOM   1031 2HA  GLY A  72      20.976  13.110  -9.590  1.00  0.70           H  
ATOM   1032  N   PHE A  73      19.538  13.657 -12.413  1.00  0.67           N  
ATOM   1033  CA  PHE A  73      18.471  14.479 -12.961  1.00  0.67           C  
ATOM   1034  C   PHE A  73      17.266  13.672 -13.395  1.00  0.67           C  
ATOM   1035  O   PHE A  73      17.345  12.791 -14.252  1.00  0.67           O  
ATOM   1036  CB  PHE A  73      19.038  15.387 -14.023  1.00  0.67           C  
ATOM   1037  CG  PHE A  73      19.866  16.417 -13.344  1.00  0.67           C  
ATOM   1038  CD1 PHE A  73      21.171  16.150 -13.017  1.00  0.67           C  
ATOM   1039  CD2 PHE A  73      19.328  17.648 -12.997  1.00  0.67           C  
ATOM   1040  CE1 PHE A  73      21.926  17.085 -12.343  1.00  0.67           C  
ATOM   1041  CE2 PHE A  73      20.076  18.587 -12.342  1.00  0.67           C  
ATOM   1042  CZ  PHE A  73      21.379  18.307 -12.006  1.00  0.67           C  
ATOM   1043  H   PHE A  73      20.268  13.284 -13.020  1.00  0.67           H  
ATOM   1044  HA  PHE A  73      18.132  15.149 -12.176  1.00  0.67           H  
ATOM   1045 1HB  PHE A  73      19.660  14.831 -14.723  1.00  0.67           H  
ATOM   1046 2HB  PHE A  73      18.258  15.865 -14.559  1.00  0.67           H  
ATOM   1047  HD1 PHE A  73      21.597  15.182 -13.283  1.00  0.67           H  
ATOM   1048  HD2 PHE A  73      18.300  17.866 -13.246  1.00  0.67           H  
ATOM   1049  HE1 PHE A  73      22.958  16.854 -12.081  1.00  0.67           H  
ATOM   1050  HE2 PHE A  73      19.639  19.546 -12.086  1.00  0.67           H  
ATOM   1051  HZ  PHE A  73      21.976  19.047 -11.481  1.00  0.67           H  
ATOM   1052  N   VAL A  74      16.144  13.981 -12.744  1.00  0.66           N  
ATOM   1053  CA  VAL A  74      14.890  13.267 -12.927  1.00  0.66           C  
ATOM   1054  C   VAL A  74      13.795  14.195 -13.400  1.00  0.66           C  
ATOM   1055  O   VAL A  74      13.578  15.257 -12.814  1.00  0.66           O  
ATOM   1056  CB  VAL A  74      14.442  12.690 -11.555  1.00  0.66           C  
ATOM   1057  CG1 VAL A  74      14.277  13.815 -10.526  1.00  0.66           C  
ATOM   1058  CG2 VAL A  74      13.160  11.965 -11.698  1.00  0.66           C  
ATOM   1059  H   VAL A  74      16.189  14.748 -12.073  1.00  0.66           H  
ATOM   1060  HA  VAL A  74      15.031  12.467 -13.656  1.00  0.66           H  
ATOM   1061  HB  VAL A  74      15.205  12.007 -11.197  1.00  0.66           H  
ATOM   1062 1HG1 VAL A  74      13.969  13.396  -9.571  1.00  0.66           H  
ATOM   1063 2HG1 VAL A  74      15.219  14.322 -10.405  1.00  0.66           H  
ATOM   1064 3HG1 VAL A  74      13.523  14.518 -10.871  1.00  0.66           H  
ATOM   1065 1HG2 VAL A  74      12.869  11.558 -10.733  1.00  0.66           H  
ATOM   1066 2HG2 VAL A  74      12.393  12.640 -12.050  1.00  0.66           H  
ATOM   1067 3HG2 VAL A  74      13.289  11.156 -12.414  1.00  0.66           H  
ATOM   1068  N   LEU A  75      13.054  13.793 -14.420  1.00  0.65           N  
ATOM   1069  CA  LEU A  75      11.961  14.644 -14.853  1.00  0.65           C  
ATOM   1070  C   LEU A  75      10.765  14.331 -13.989  1.00  0.65           C  
ATOM   1071  O   LEU A  75      10.238  13.218 -14.056  1.00  0.65           O  
ATOM   1072  CB  LEU A  75      11.613  14.378 -16.305  1.00  0.65           C  
ATOM   1073  CG  LEU A  75      10.548  15.253 -16.831  1.00  0.65           C  
ATOM   1074  CD1 LEU A  75      11.075  16.661 -16.821  1.00  0.65           C  
ATOM   1075  CD2 LEU A  75      10.150  14.803 -18.192  1.00  0.65           C  
ATOM   1076  H   LEU A  75      13.268  12.934 -14.928  1.00  0.65           H  
ATOM   1077  HA  LEU A  75      12.223  15.685 -14.721  1.00  0.65           H  
ATOM   1078 1HB  LEU A  75      12.507  14.504 -16.924  1.00  0.65           H  
ATOM   1079 2HB  LEU A  75      11.265  13.369 -16.398  1.00  0.65           H  
ATOM   1080  HG  LEU A  75       9.686  15.213 -16.179  1.00  0.65           H  
ATOM   1081 1HD1 LEU A  75      10.313  17.336 -17.192  1.00  0.65           H  
ATOM   1082 2HD1 LEU A  75      11.343  16.929 -15.813  1.00  0.65           H  
ATOM   1083 3HD1 LEU A  75      11.955  16.729 -17.458  1.00  0.65           H  
ATOM   1084 1HD2 LEU A  75       9.368  15.458 -18.569  1.00  0.65           H  
ATOM   1085 2HD2 LEU A  75      10.992  14.847 -18.844  1.00  0.65           H  
ATOM   1086 3HD2 LEU A  75       9.789  13.781 -18.140  1.00  0.65           H  
ATOM   1087  N   LEU A  76      10.290  15.296 -13.201  1.00  0.65           N  
ATOM   1088  CA  LEU A  76       9.226  14.923 -12.290  1.00  0.65           C  
ATOM   1089  C   LEU A  76       7.880  14.691 -12.943  1.00  0.65           C  
ATOM   1090  O   LEU A  76       7.033  13.996 -12.377  1.00  0.65           O  
ATOM   1091  CB  LEU A  76       9.095  15.907 -11.145  1.00  0.65           C  
ATOM   1092  CG  LEU A  76      10.310  15.917 -10.226  1.00  0.65           C  
ATOM   1093  CD1 LEU A  76      10.011  16.782  -9.033  1.00  0.65           C  
ATOM   1094  CD2 LEU A  76      10.700  14.520  -9.845  1.00  0.65           C  
ATOM   1095  H   LEU A  76      10.697  16.234 -13.172  1.00  0.65           H  
ATOM   1096  HA  LEU A  76       9.517  13.980 -11.833  1.00  0.65           H  
ATOM   1097 1HB  LEU A  76       8.975  16.910 -11.554  1.00  0.65           H  
ATOM   1098 2HB  LEU A  76       8.221  15.660 -10.554  1.00  0.65           H  
ATOM   1099  HG  LEU A  76      11.145  16.365 -10.766  1.00  0.65           H  
ATOM   1100 1HD1 LEU A  76      10.880  16.830  -8.383  1.00  0.65           H  
ATOM   1101 2HD1 LEU A  76       9.751  17.768  -9.368  1.00  0.65           H  
ATOM   1102 3HD1 LEU A  76       9.181  16.355  -8.489  1.00  0.65           H  
ATOM   1103 1HD2 LEU A  76      11.581  14.561  -9.214  1.00  0.65           H  
ATOM   1104 2HD2 LEU A  76       9.901  14.047  -9.317  1.00  0.65           H  
ATOM   1105 3HD2 LEU A  76      10.923  13.951 -10.739  1.00  0.65           H  
ATOM   1106  N   HIS A  77       7.664  15.231 -14.138  1.00  0.65           N  
ATOM   1107  CA  HIS A  77       6.398  14.959 -14.796  1.00  0.65           C  
ATOM   1108  C   HIS A  77       6.201  13.482 -15.021  1.00  0.65           C  
ATOM   1109  O   HIS A  77       5.122  12.951 -14.795  1.00  0.65           O  
ATOM   1110  CB  HIS A  77       6.245  15.602 -16.166  1.00  0.65           C  
ATOM   1111  CG  HIS A  77       4.996  15.072 -16.788  1.00  0.65           C  
ATOM   1112  ND1 HIS A  77       3.737  15.453 -16.379  1.00  0.65           N  
ATOM   1113  CD2 HIS A  77       4.813  14.140 -17.754  1.00  0.65           C  
ATOM   1114  CE1 HIS A  77       2.835  14.775 -17.067  1.00  0.65           C  
ATOM   1115  NE2 HIS A  77       3.464  13.979 -17.911  1.00  0.65           N  
ATOM   1116  H   HIS A  77       8.370  15.802 -14.572  1.00  0.65           H  
ATOM   1117  HA  HIS A  77       5.580  15.300 -14.177  1.00  0.65           H  
ATOM   1118 1HB  HIS A  77       6.180  16.686 -16.077  1.00  0.65           H  
ATOM   1119 2HB  HIS A  77       7.096  15.358 -16.799  1.00  0.65           H  
ATOM   1120  HD2 HIS A  77       5.589  13.608 -18.295  1.00  0.65           H  
ATOM   1121  HE1 HIS A  77       1.753  14.859 -16.963  1.00  0.65           H  
ATOM   1122  HE2 HIS A  77       3.023  13.347 -18.569  1.00  0.65           H  
ATOM   1123  N   ALA A  78       7.209  12.852 -15.588  1.00  0.65           N  
ATOM   1124  CA  ALA A  78       7.114  11.460 -15.968  1.00  0.65           C  
ATOM   1125  C   ALA A  78       7.554  10.487 -14.871  1.00  0.65           C  
ATOM   1126  O   ALA A  78       7.101   9.350 -14.855  1.00  0.65           O  
ATOM   1127  CB  ALA A  78       7.933  11.259 -17.213  1.00  0.65           C  
ATOM   1128  H   ALA A  78       8.073  13.348 -15.734  1.00  0.65           H  
ATOM   1129  HA  ALA A  78       6.071  11.244 -16.193  1.00  0.65           H  
ATOM   1130 1HB  ALA A  78       7.851  10.237 -17.545  1.00  0.65           H  
ATOM   1131 2HB  ALA A  78       7.582  11.921 -17.994  1.00  0.65           H  
ATOM   1132 3HB  ALA A  78       8.930  11.486 -16.970  1.00  0.65           H  
ATOM   1133  N   ALA A  79       8.466  10.892 -13.989  1.00  0.65           N  
ATOM   1134  CA  ALA A  79       8.990   9.966 -12.982  1.00  0.65           C  
ATOM   1135  C   ALA A  79       7.947   9.422 -12.006  1.00  0.65           C  
ATOM   1136  O   ALA A  79       7.133  10.171 -11.443  1.00  0.65           O  
ATOM   1137  CB  ALA A  79      10.067  10.661 -12.191  1.00  0.65           C  
ATOM   1138  H   ALA A  79       8.843  11.839 -14.017  1.00  0.65           H  
ATOM   1139  HA  ALA A  79       9.426   9.115 -13.510  1.00  0.65           H  
ATOM   1140 1HB  ALA A  79      10.500   9.969 -11.475  1.00  0.65           H  
ATOM   1141 2HB  ALA A  79      10.825  11.000 -12.879  1.00  0.65           H  
ATOM   1142 3HB  ALA A  79       9.644  11.513 -11.665  1.00  0.65           H  
ATOM   1143  N   TYR A  80       8.067   8.118 -11.714  1.00  0.65           N  
ATOM   1144  CA  TYR A  80       7.204   7.434 -10.736  1.00  0.65           C  
ATOM   1145  C   TYR A  80       8.070   6.841  -9.605  1.00  0.65           C  
ATOM   1146  O   TYR A  80       8.915   6.002  -9.895  1.00  0.65           O  
ATOM   1147  CB  TYR A  80       6.416   6.295 -11.386  1.00  0.65           C  
ATOM   1148  CG  TYR A  80       5.479   6.682 -12.493  1.00  0.65           C  
ATOM   1149  CD1 TYR A  80       5.936   6.802 -13.791  1.00  0.65           C  
ATOM   1150  CD2 TYR A  80       4.164   6.886 -12.214  1.00  0.65           C  
ATOM   1151  CE1 TYR A  80       5.052   7.136 -14.801  1.00  0.65           C  
ATOM   1152  CE2 TYR A  80       3.281   7.212 -13.213  1.00  0.65           C  
ATOM   1153  CZ  TYR A  80       3.724   7.339 -14.506  1.00  0.65           C  
ATOM   1154  OH  TYR A  80       2.841   7.668 -15.511  1.00  0.65           O  
ATOM   1155  H   TYR A  80       8.762   7.576 -12.241  1.00  0.65           H  
ATOM   1156  HA  TYR A  80       6.483   8.145 -10.350  1.00  0.65           H  
ATOM   1157 1HB  TYR A  80       7.104   5.566 -11.781  1.00  0.65           H  
ATOM   1158 2HB  TYR A  80       5.828   5.795 -10.615  1.00  0.65           H  
ATOM   1159  HD1 TYR A  80       6.992   6.637 -14.021  1.00  0.65           H  
ATOM   1160  HD2 TYR A  80       3.825   6.786 -11.197  1.00  0.65           H  
ATOM   1161  HE1 TYR A  80       5.404   7.236 -15.818  1.00  0.65           H  
ATOM   1162  HE2 TYR A  80       2.230   7.373 -12.978  1.00  0.65           H  
ATOM   1163  HH  TYR A  80       1.942   7.602 -15.168  1.00  0.65           H  
ATOM   1164  N   PRO A  81       7.954   7.255  -8.331  1.00  0.65           N  
ATOM   1165  CA  PRO A  81       8.776   6.773  -7.219  1.00  0.65           C  
ATOM   1166  C   PRO A  81       8.721   5.259  -7.054  1.00  0.65           C  
ATOM   1167  O   PRO A  81       7.650   4.662  -7.200  1.00  0.65           O  
ATOM   1168  CB  PRO A  81       8.130   7.458  -6.013  1.00  0.65           C  
ATOM   1169  CG  PRO A  81       7.463   8.683  -6.578  1.00  0.65           C  
ATOM   1170  CD  PRO A  81       6.950   8.265  -7.937  1.00  0.65           C  
ATOM   1171  HA  PRO A  81       9.812   7.101  -7.343  1.00  0.65           H  
ATOM   1172 1HB  PRO A  81       7.415   6.767  -5.531  1.00  0.65           H  
ATOM   1173 2HB  PRO A  81       8.901   7.696  -5.259  1.00  0.65           H  
ATOM   1174 1HG  PRO A  81       6.678   9.030  -5.900  1.00  0.65           H  
ATOM   1175 2HG  PRO A  81       8.167   9.493  -6.676  1.00  0.65           H  
ATOM   1176 1HD  PRO A  81       5.935   7.825  -7.877  1.00  0.65           H  
ATOM   1177 2HD  PRO A  81       6.985   9.152  -8.577  1.00  0.65           H  
ATOM   1178  N   THR A  82       9.865   4.647  -6.721  1.00  0.65           N  
ATOM   1179  CA  THR A  82       9.943   3.200  -6.477  1.00  0.65           C  
ATOM   1180  C   THR A  82      10.407   2.877  -5.048  1.00  0.65           C  
ATOM   1181  O   THR A  82      10.156   1.787  -4.528  1.00  0.65           O  
ATOM   1182  CB  THR A  82      10.872   2.546  -7.509  1.00  0.65           C  
ATOM   1183  OG1 THR A  82      12.187   3.116  -7.391  1.00  0.65           O  
ATOM   1184  CG2 THR A  82      10.345   2.803  -8.898  1.00  0.65           C  
ATOM   1185  H   THR A  82      10.726   5.191  -6.651  1.00  0.65           H  
ATOM   1186  HA  THR A  82       8.946   2.778  -6.604  1.00  0.65           H  
ATOM   1187  HB  THR A  82      10.929   1.472  -7.333  1.00  0.65           H  
ATOM   1188  HG1 THR A  82      12.098   4.085  -7.253  1.00  0.65           H  
ATOM   1189 1HG2 THR A  82      11.009   2.352  -9.634  1.00  0.65           H  
ATOM   1190 2HG2 THR A  82       9.348   2.376  -8.996  1.00  0.65           H  
ATOM   1191 3HG2 THR A  82      10.294   3.864  -9.064  1.00  0.65           H  
ATOM   1192  N   SER A  83      11.033   3.858  -4.411  1.00  0.65           N  
ATOM   1193  CA  SER A  83      11.552   3.764  -3.051  1.00  0.65           C  
ATOM   1194  C   SER A  83      11.465   5.182  -2.519  1.00  0.65           C  
ATOM   1195  O   SER A  83      11.237   6.070  -3.326  1.00  0.65           O  
ATOM   1196  CB  SER A  83      12.982   3.257  -3.057  1.00  0.65           C  
ATOM   1197  OG  SER A  83      13.855   4.180  -3.656  1.00  0.65           O  
ATOM   1198  H   SER A  83      11.238   4.698  -4.939  1.00  0.65           H  
ATOM   1199  HA  SER A  83      10.916   3.098  -2.469  1.00  0.65           H  
ATOM   1200 1HB  SER A  83      13.308   3.060  -2.049  1.00  0.65           H  
ATOM   1201 2HB  SER A  83      13.031   2.312  -3.597  1.00  0.65           H  
ATOM   1202  HG  SER A  83      14.052   3.819  -4.547  1.00  0.65           H  
ATOM   1203  N   PRO A  84      11.542   5.460  -1.206  1.00  0.65           N  
ATOM   1204  CA  PRO A  84      11.487   6.815  -0.689  1.00  0.65           C  
ATOM   1205  C   PRO A  84      12.528   7.656  -1.393  1.00  0.65           C  
ATOM   1206  O   PRO A  84      13.674   7.234  -1.531  1.00  0.65           O  
ATOM   1207  CB  PRO A  84      11.795   6.620   0.791  1.00  0.65           C  
ATOM   1208  CG  PRO A  84      11.294   5.204   1.083  1.00  0.65           C  
ATOM   1209  CD  PRO A  84      11.638   4.411  -0.175  1.00  0.65           C  
ATOM   1210  HA  PRO A  84      10.482   7.226  -0.840  1.00  0.65           H  
ATOM   1211 1HB  PRO A  84      12.871   6.751   0.973  1.00  0.65           H  
ATOM   1212 2HB  PRO A  84      11.272   7.393   1.379  1.00  0.65           H  
ATOM   1213 1HG  PRO A  84      11.789   4.807   1.985  1.00  0.65           H  
ATOM   1214 2HG  PRO A  84      10.216   5.223   1.295  1.00  0.65           H  
ATOM   1215 1HD  PRO A  84      12.659   4.025  -0.099  1.00  0.65           H  
ATOM   1216 2HD  PRO A  84      10.893   3.622  -0.325  1.00  0.65           H  
ATOM   1217  N   VAL A  85      12.124   8.851  -1.803  1.00  0.65           N  
ATOM   1218  CA  VAL A  85      12.984   9.759  -2.569  1.00  0.65           C  
ATOM   1219  C   VAL A  85      13.126  11.158  -2.025  1.00  0.65           C  
ATOM   1220  O   VAL A  85      12.139  11.753  -1.604  1.00  0.65           O  
ATOM   1221  CB  VAL A  85      12.497   9.879  -4.027  1.00  0.65           C  
ATOM   1222  CG1 VAL A  85      13.266  10.935  -4.726  1.00  0.65           C  
ATOM   1223  CG2 VAL A  85      12.755   8.622  -4.768  1.00  0.65           C  
ATOM   1224  H   VAL A  85      11.161   9.119  -1.587  1.00  0.65           H  
ATOM   1225  HA  VAL A  85      13.974   9.317  -2.594  1.00  0.65           H  
ATOM   1226  HB  VAL A  85      11.456  10.106  -4.036  1.00  0.65           H  
ATOM   1227 1HG1 VAL A  85      12.946  11.003  -5.745  1.00  0.65           H  
ATOM   1228 2HG1 VAL A  85      13.080  11.879  -4.236  1.00  0.65           H  
ATOM   1229 3HG1 VAL A  85      14.330  10.697  -4.699  1.00  0.65           H  
ATOM   1230 1HG2 VAL A  85      12.420   8.728  -5.785  1.00  0.65           H  
ATOM   1231 2HG2 VAL A  85      13.817   8.421  -4.753  1.00  0.65           H  
ATOM   1232 3HG2 VAL A  85      12.242   7.830  -4.322  1.00  0.65           H  
ATOM   1233  N   LYS A  86      14.364  11.668  -2.035  1.00  0.66           N  
ATOM   1234  CA  LYS A  86      14.630  13.048  -1.650  1.00  0.66           C  
ATOM   1235  C   LYS A  86      15.188  13.804  -2.863  1.00  0.66           C  
ATOM   1236  O   LYS A  86      16.226  13.405  -3.411  1.00  0.66           O  
ATOM   1237  CB  LYS A  86      15.598  13.137  -0.483  1.00  0.66           C  
ATOM   1238  CG  LYS A  86      15.846  14.553  -0.008  1.00  0.66           C  
ATOM   1239  CD  LYS A  86      16.810  14.587   1.170  1.00  0.66           C  
ATOM   1240  CE  LYS A  86      17.060  16.011   1.641  1.00  0.66           C  
ATOM   1241  NZ  LYS A  86      17.994  16.054   2.802  1.00  0.66           N  
ATOM   1242  H   LYS A  86      15.118  11.079  -2.384  1.00  0.66           H  
ATOM   1243  HA  LYS A  86      13.700  13.510  -1.354  1.00  0.66           H  
ATOM   1244 1HB  LYS A  86      15.227  12.546   0.354  1.00  0.66           H  
ATOM   1245 2HB  LYS A  86      16.558  12.737  -0.781  1.00  0.66           H  
ATOM   1246 1HG  LYS A  86      16.252  15.136  -0.827  1.00  0.66           H  
ATOM   1247 2HG  LYS A  86      14.898  15.002   0.289  1.00  0.66           H  
ATOM   1248 1HD  LYS A  86      16.399  14.004   1.996  1.00  0.66           H  
ATOM   1249 2HD  LYS A  86      17.760  14.144   0.870  1.00  0.66           H  
ATOM   1250 1HE  LYS A  86      17.489  16.587   0.823  1.00  0.66           H  
ATOM   1251 2HE  LYS A  86      16.112  16.463   1.933  1.00  0.66           H  
ATOM   1252 1HZ  LYS A  86      18.137  17.013   3.087  1.00  0.66           H  
ATOM   1253 2HZ  LYS A  86      17.601  15.531   3.572  1.00  0.66           H  
ATOM   1254 3HZ  LYS A  86      18.880  15.648   2.538  1.00  0.66           H  
ATOM   1255  N   VAL A  87      14.462  14.851  -3.281  1.00  0.68           N  
ATOM   1256  CA  VAL A  87      14.751  15.696  -4.456  1.00  0.68           C  
ATOM   1257  C   VAL A  87      14.840  17.205  -4.264  1.00  0.68           C  
ATOM   1258  O   VAL A  87      13.985  17.801  -3.619  1.00  0.68           O  
ATOM   1259  CB  VAL A  87      13.689  15.422  -5.540  1.00  0.68           C  
ATOM   1260  CG1 VAL A  87      13.736  16.415  -6.632  1.00  0.68           C  
ATOM   1261  CG2 VAL A  87      14.043  14.155  -6.228  1.00  0.68           C  
ATOM   1262  H   VAL A  87      13.620  15.062  -2.740  1.00  0.68           H  
ATOM   1263  HA  VAL A  87      15.712  15.366  -4.843  1.00  0.68           H  
ATOM   1264  HB  VAL A  87      12.705  15.394  -5.083  1.00  0.68           H  
ATOM   1265 1HG1 VAL A  87      13.003  16.146  -7.379  1.00  0.68           H  
ATOM   1266 2HG1 VAL A  87      13.506  17.399  -6.239  1.00  0.68           H  
ATOM   1267 3HG1 VAL A  87      14.727  16.418  -7.080  1.00  0.68           H  
ATOM   1268 1HG2 VAL A  87      13.362  13.927  -7.016  1.00  0.68           H  
ATOM   1269 2HG2 VAL A  87      14.994  14.304  -6.661  1.00  0.68           H  
ATOM   1270 3HG2 VAL A  87      14.072  13.360  -5.534  1.00  0.68           H  
ATOM   1271  N   GLU A  88      15.849  17.825  -4.874  1.00  0.72           N  
ATOM   1272  CA  GLU A  88      15.935  19.279  -4.858  1.00  0.72           C  
ATOM   1273  C   GLU A  88      15.203  19.767  -6.096  1.00  0.72           C  
ATOM   1274  O   GLU A  88      15.547  19.391  -7.222  1.00  0.72           O  
ATOM   1275  CB  GLU A  88      17.375  19.770  -4.830  1.00  0.72           C  
ATOM   1276  CG  GLU A  88      17.492  21.292  -4.686  1.00  0.72           C  
ATOM   1277  CD  GLU A  88      18.916  21.785  -4.562  1.00  0.72           C  
ATOM   1278  OE1 GLU A  88      19.818  21.019  -4.794  1.00  0.72           O  
ATOM   1279  OE2 GLU A  88      19.094  22.922  -4.183  1.00  0.72           O  
ATOM   1280  H   GLU A  88      16.528  17.271  -5.394  1.00  0.72           H  
ATOM   1281  HA  GLU A  88      15.409  19.666  -3.994  1.00  0.72           H  
ATOM   1282 1HB  GLU A  88      17.898  19.315  -3.995  1.00  0.72           H  
ATOM   1283 2HB  GLU A  88      17.884  19.466  -5.745  1.00  0.72           H  
ATOM   1284 1HG  GLU A  88      17.030  21.768  -5.548  1.00  0.72           H  
ATOM   1285 2HG  GLU A  88      16.929  21.601  -3.805  1.00  0.72           H  
ATOM   1286  N   THR A  89      14.180  20.592  -5.902  1.00  0.77           N  
ATOM   1287  CA  THR A  89      13.345  20.962  -7.034  1.00  0.77           C  
ATOM   1288  C   THR A  89      13.792  22.168  -7.847  1.00  0.77           C  
ATOM   1289  O   THR A  89      13.557  22.220  -9.054  1.00  0.77           O  
ATOM   1290  CB  THR A  89      11.907  21.180  -6.547  1.00  0.77           C  
ATOM   1291  OG1 THR A  89      11.895  22.225  -5.563  1.00  0.77           O  
ATOM   1292  CG2 THR A  89      11.382  19.891  -5.931  1.00  0.77           C  
ATOM   1293  H   THR A  89      13.951  20.913  -4.961  1.00  0.77           H  
ATOM   1294  HA  THR A  89      13.333  20.115  -7.698  1.00  0.77           H  
ATOM   1295  HB  THR A  89      11.273  21.469  -7.386  1.00  0.77           H  
ATOM   1296  HG1 THR A  89      12.503  21.975  -4.826  1.00  0.77           H  
ATOM   1297 1HG2 THR A  89      10.362  20.044  -5.578  1.00  0.77           H  
ATOM   1298 2HG2 THR A  89      11.394  19.098  -6.679  1.00  0.77           H  
ATOM   1299 3HG2 THR A  89      12.027  19.615  -5.096  1.00  0.77           H  
ATOM   1300  N   ASP A  90      14.504  23.116  -7.255  1.00  0.84           N  
ATOM   1301  CA  ASP A  90      14.896  24.285  -8.045  1.00  0.84           C  
ATOM   1302  C   ASP A  90      16.203  23.998  -8.773  1.00  0.84           C  
ATOM   1303  O   ASP A  90      17.221  24.642  -8.527  1.00  0.84           O  
ATOM   1304  CB  ASP A  90      15.043  25.517  -7.147  1.00  0.84           C  
ATOM   1305  CG  ASP A  90      15.195  26.846  -7.920  1.00  0.84           C  
ATOM   1306  OD1 ASP A  90      14.873  26.894  -9.088  1.00  0.84           O  
ATOM   1307  OD2 ASP A  90      15.624  27.804  -7.315  1.00  0.84           O  
ATOM   1308  H   ASP A  90      14.732  23.043  -6.275  1.00  0.84           H  
ATOM   1309  HA  ASP A  90      14.122  24.487  -8.785  1.00  0.84           H  
ATOM   1310 1HB  ASP A  90      14.173  25.590  -6.503  1.00  0.84           H  
ATOM   1311 2HB  ASP A  90      15.913  25.387  -6.501  1.00  0.84           H  
ATOM   1312  N   MET A  91      16.157  23.015  -9.667  1.00  0.91           N  
ATOM   1313  CA  MET A  91      17.339  22.565 -10.381  1.00  0.91           C  
ATOM   1314  C   MET A  91      17.274  22.584 -11.893  1.00  0.91           C  
ATOM   1315  O   MET A  91      18.316  22.550 -12.540  1.00  0.91           O  
ATOM   1316  CB  MET A  91      17.713  21.184  -9.904  1.00  0.91           C  
ATOM   1317  CG  MET A  91      18.222  21.144  -8.508  1.00  0.91           C  
ATOM   1318  SD  MET A  91      19.720  22.113  -8.335  1.00  0.91           S  
ATOM   1319  CE  MET A  91      20.842  21.146  -9.340  1.00  0.91           C  
ATOM   1320  H   MET A  91      15.254  22.564  -9.801  1.00  0.91           H  
ATOM   1321  HA  MET A  91      18.153  23.226 -10.101  1.00  0.91           H  
ATOM   1322 1HB  MET A  91      16.841  20.548  -9.943  1.00  0.91           H  
ATOM   1323 2HB  MET A  91      18.461  20.756 -10.555  1.00  0.91           H  
ATOM   1324 1HG  MET A  91      17.471  21.545  -7.836  1.00  0.91           H  
ATOM   1325 2HG  MET A  91      18.424  20.137  -8.206  1.00  0.91           H  
ATOM   1326 1HE  MET A  91      21.828  21.611  -9.336  1.00  0.91           H  
ATOM   1327 2HE  MET A  91      20.911  20.141  -8.936  1.00  0.91           H  
ATOM   1328 3HE  MET A  91      20.467  21.104 -10.362  1.00  0.91           H  
ATOM   1329  N   ALA A  92      16.082  22.684 -12.482  1.00  0.99           N  
ATOM   1330  CA  ALA A  92      15.996  22.642 -13.950  1.00  0.99           C  
ATOM   1331  C   ALA A  92      16.809  23.789 -14.535  1.00  0.99           C  
ATOM   1332  O   ALA A  92      17.501  23.650 -15.548  1.00  0.99           O  
ATOM   1333  CB  ALA A  92      14.549  22.758 -14.409  1.00  0.99           C  
ATOM   1334  H   ALA A  92      15.238  22.720 -11.928  1.00  0.99           H  
ATOM   1335  HA  ALA A  92      16.411  21.700 -14.297  1.00  0.99           H  
ATOM   1336 1HB  ALA A  92      14.512  22.720 -15.494  1.00  0.99           H  
ATOM   1337 2HB  ALA A  92      13.959  21.939 -14.007  1.00  0.99           H  
ATOM   1338 3HB  ALA A  92      14.125  23.697 -14.070  1.00  0.99           H  
ATOM   1339  N   ALA A  93      16.787  24.908 -13.821  1.00  1.09           N  
ATOM   1340  CA  ALA A  93      17.475  26.144 -14.159  1.00  1.09           C  
ATOM   1341  C   ALA A  93      18.988  25.974 -14.250  1.00  1.09           C  
ATOM   1342  O   ALA A  93      19.669  26.785 -14.878  1.00  1.09           O  
ATOM   1343  CB  ALA A  93      17.163  27.197 -13.111  1.00  1.09           C  
ATOM   1344  H   ALA A  93      16.219  24.904 -12.985  1.00  1.09           H  
ATOM   1345  HA  ALA A  93      17.113  26.474 -15.133  1.00  1.09           H  
ATOM   1346 1HB  ALA A  93      17.653  28.132 -13.377  1.00  1.09           H  
ATOM   1347 2HB  ALA A  93      16.086  27.352 -13.055  1.00  1.09           H  
ATOM   1348 3HB  ALA A  93      17.532  26.859 -12.139  1.00  1.09           H  
ATOM   1349  N   HIS A  94      19.516  24.960 -13.570  1.00  1.21           N  
ATOM   1350  CA  HIS A  94      20.940  24.737 -13.498  1.00  1.21           C  
ATOM   1351  C   HIS A  94      21.380  23.513 -14.293  1.00  1.21           C  
ATOM   1352  O   HIS A  94      22.530  23.080 -14.176  1.00  1.21           O  
ATOM   1353  CB  HIS A  94      21.322  24.545 -12.030  1.00  1.21           C  
ATOM   1354  CG  HIS A  94      20.995  25.737 -11.192  1.00  1.21           C  
ATOM   1355  ND1 HIS A  94      21.700  26.919 -11.261  1.00  1.21           N  
ATOM   1356  CD2 HIS A  94      20.019  25.933 -10.276  1.00  1.21           C  
ATOM   1357  CE1 HIS A  94      21.171  27.792 -10.421  1.00  1.21           C  
ATOM   1358  NE2 HIS A  94      20.151  27.217  -9.811  1.00  1.21           N  
ATOM   1359  H   HIS A  94      18.916  24.285 -13.106  1.00  1.21           H  
ATOM   1360  HA  HIS A  94      21.469  25.603 -13.892  1.00  1.21           H  
ATOM   1361 1HB  HIS A  94      20.780  23.684 -11.625  1.00  1.21           H  
ATOM   1362 2HB  HIS A  94      22.387  24.338 -11.948  1.00  1.21           H  
ATOM   1363  HD2 HIS A  94      19.269  25.216  -9.967  1.00  1.21           H  
ATOM   1364  HE1 HIS A  94      21.518  28.814 -10.260  1.00  1.21           H  
ATOM   1365  HE2 HIS A  94      19.551  27.643  -9.114  1.00  1.21           H  
ATOM   1366  N   TRP A  95      20.484  22.935 -15.095  1.00  1.37           N  
ATOM   1367  CA  TRP A  95      20.891  21.752 -15.836  1.00  1.37           C  
ATOM   1368  C   TRP A  95      21.232  22.085 -17.278  1.00  1.37           C  
ATOM   1369  O   TRP A  95      20.348  22.272 -18.115  1.00  1.37           O  
ATOM   1370  CB  TRP A  95      19.827  20.674 -15.802  1.00  1.37           C  
ATOM   1371  CG  TRP A  95      20.345  19.415 -16.366  1.00  1.37           C  
ATOM   1372  CD1 TRP A  95      19.808  18.647 -17.342  1.00  1.37           C  
ATOM   1373  CD2 TRP A  95      21.575  18.784 -15.985  1.00  1.37           C  
ATOM   1374  NE1 TRP A  95      20.583  17.567 -17.566  1.00  1.37           N  
ATOM   1375  CE2 TRP A  95      21.688  17.635 -16.735  1.00  1.37           C  
ATOM   1376  CE3 TRP A  95      22.578  19.111 -15.076  1.00  1.37           C  
ATOM   1377  CZ2 TRP A  95      22.777  16.779 -16.599  1.00  1.37           C  
ATOM   1378  CZ3 TRP A  95      23.664  18.264 -14.947  1.00  1.37           C  
ATOM   1379  CH2 TRP A  95      23.755  17.126 -15.686  1.00  1.37           C  
ATOM   1380  H   TRP A  95      19.534  23.300 -15.191  1.00  1.37           H  
ATOM   1381  HA  TRP A  95      21.781  21.343 -15.369  1.00  1.37           H  
ATOM   1382 1HB  TRP A  95      19.506  20.503 -14.773  1.00  1.37           H  
ATOM   1383 2HB  TRP A  95      18.957  20.997 -16.374  1.00  1.37           H  
ATOM   1384  HD1 TRP A  95      18.882  18.858 -17.863  1.00  1.37           H  
ATOM   1385  HE1 TRP A  95      20.357  16.840 -18.272  1.00  1.37           H  
ATOM   1386  HE3 TRP A  95      22.508  20.018 -14.474  1.00  1.37           H  
ATOM   1387  HZ2 TRP A  95      22.894  15.871 -17.172  1.00  1.37           H  
ATOM   1388  HZ3 TRP A  95      24.441  18.528 -14.232  1.00  1.37           H  
ATOM   1389  HH2 TRP A  95      24.624  16.472 -15.558  1.00  1.37           H  
ATOM   1390  N   THR A  96      22.528  22.151 -17.559  1.00  1.58           N  
ATOM   1391  CA  THR A  96      23.007  22.539 -18.879  1.00  1.58           C  
ATOM   1392  C   THR A  96      24.080  21.595 -19.452  1.00  1.58           C  
ATOM   1393  O   THR A  96      25.262  21.928 -19.359  1.00  1.58           O  
ATOM   1394  CB  THR A  96      23.590  23.965 -18.837  1.00  1.58           C  
ATOM   1395  OG1 THR A  96      24.635  24.028 -17.860  1.00  1.58           O  
ATOM   1396  CG2 THR A  96      22.501  24.977 -18.458  1.00  1.58           C  
ATOM   1397  H   THR A  96      23.193  21.962 -16.822  1.00  1.58           H  
ATOM   1398  HA  THR A  96      22.162  22.548 -19.564  1.00  1.58           H  
ATOM   1399  HB  THR A  96      23.994  24.217 -19.816  1.00  1.58           H  
ATOM   1400  HG1 THR A  96      25.301  23.368 -18.069  1.00  1.58           H  
ATOM   1401 1HG2 THR A  96      22.927  25.979 -18.437  1.00  1.58           H  
ATOM   1402 2HG2 THR A  96      21.698  24.939 -19.195  1.00  1.58           H  
ATOM   1403 3HG2 THR A  96      22.097  24.746 -17.474  1.00  1.58           H  
ATOM   1404  N   PRO A  97      23.715  20.394 -19.955  1.00  1.82           N  
ATOM   1405  CA  PRO A  97      24.603  19.407 -20.550  1.00  1.82           C  
ATOM   1406  C   PRO A  97      25.441  20.038 -21.647  1.00  1.82           C  
ATOM   1407  O   PRO A  97      26.441  19.459 -22.069  1.00  1.82           O  
ATOM   1408  OXT PRO A  97      24.862  20.845 -22.375  1.00  1.82           O  
ATOM   1409  CB  PRO A  97      23.625  18.386 -21.141  1.00  1.82           C  
ATOM   1410  CG  PRO A  97      22.430  18.484 -20.268  1.00  1.82           C  
ATOM   1411  CD  PRO A  97      22.304  19.961 -19.936  1.00  1.82           C  
ATOM   1412  HA  PRO A  97      25.237  18.960 -19.770  1.00  1.82           H  
ATOM   1413 1HB  PRO A  97      23.409  18.633 -22.192  1.00  1.82           H  
ATOM   1414 2HB  PRO A  97      24.076  17.384 -21.132  1.00  1.82           H  
ATOM   1415 1HG  PRO A  97      21.537  18.074 -20.770  1.00  1.82           H  
ATOM   1416 2HG  PRO A  97      22.599  17.866 -19.391  1.00  1.82           H  
ATOM   1417 1HD  PRO A  97      21.710  20.491 -20.692  1.00  1.82           H  
ATOM   1418 2HD  PRO A  97      21.873  20.032 -18.951  1.00  1.82           H  
TER    1419
ENDMDL

