REMARK ID 642163 MODEL 1 line_8_sample10
PFRMAT TS
TARGET line_8_sample10
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   ASP A   1       0.250  -0.804   0.952  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.094  -0.567  -0.211  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.851   0.748  -0.073  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.646   1.523   0.863  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.286  -0.603  -1.525  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.144  -0.997  -2.837  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.376  -0.871  -2.828  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.540  -1.394  -3.800  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.136  -1.735   0.904  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.804  -0.709   1.790  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.499  -0.126   0.965  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.833  -1.367  -0.264  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.535  -1.313  -1.423  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -0.159   0.382  -1.693  1.00 24.67           H  
ATOM     15  N   THR A   2       2.748   0.949  -1.011  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.653   2.068  -1.131  1.00 24.67           C  
ATOM     17  C   THR A   2       2.930   3.405  -1.084  1.00 24.67           C  
ATOM     18  O   THR A   2       1.964   3.628  -1.818  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.343   1.959  -2.493  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.933   0.660  -2.607  1.00 24.67           O  
ATOM     21  CG2 THR A   2       5.410   3.048  -2.657  1.00 24.67           C  
ATOM     22  H   THR A   2       2.828   0.236  -1.728  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.381   2.027  -0.321  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.598   2.064  -3.274  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.178  -0.007  -2.687  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       5.882   2.950  -3.631  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       4.947   4.030  -2.579  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       6.161   2.942  -1.878  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.426   4.300  -0.239  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.853   5.627  -0.113  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.724   6.616  -0.863  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.918   6.722  -0.607  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.746   6.023   1.366  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       2.194   7.425   1.493  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       1.848   5.027   2.076  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.215   4.044   0.333  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.855   5.626  -0.549  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.737   6.012   1.820  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       2.123   7.698   2.544  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       2.855   8.115   0.989  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.206   7.458   1.042  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.768   5.291   3.128  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.857   5.041   1.620  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       2.268   4.023   1.985  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.116   7.319  -1.814  1.00 24.40           N  
ATOM     46  CA  ARG A   4       3.838   8.253  -2.673  1.00 24.40           C  
ATOM     47  C   ARG A   4       3.410   9.693  -2.413  1.00 24.40           C  
ATOM     48  O   ARG A   4       3.686  10.591  -3.209  1.00 24.40           O  
ATOM     49  CB  ARG A   4       3.599   7.905  -4.133  1.00 24.40           C  
ATOM     50  CG  ARG A   4       4.159   6.542  -4.555  1.00 24.40           C  
ATOM     51  CD  ARG A   4       3.790   6.193  -5.958  1.00 24.40           C  
ATOM     52  NE  ARG A   4       4.372   4.921  -6.375  1.00 24.40           N  
ATOM     53  CZ  ARG A   4       3.835   3.713  -6.101  1.00 24.40           C  
ATOM     54  NH1 ARG A   4       2.707   3.634  -5.433  1.00 24.40           N  
ATOM     55  NH2 ARG A   4       4.439   2.608  -6.506  1.00 24.40           N  
ATOM     56  H   ARG A   4       2.128   7.173  -1.969  1.00 24.40           H  
ATOM     57  HA  ARG A   4       4.905   8.167  -2.465  1.00 24.40           H  
ATOM     58 1HB  ARG A   4       2.529   7.902  -4.338  1.00 24.40           H  
ATOM     59 2HB  ARG A   4       4.054   8.666  -4.768  1.00 24.40           H  
ATOM     60 1HG  ARG A   4       5.245   6.552  -4.469  1.00 24.40           H  
ATOM     61 2HG  ARG A   4       3.750   5.771  -3.901  1.00 24.40           H  
ATOM     62 1HD  ARG A   4       2.707   6.113  -6.037  1.00 24.40           H  
ATOM     63 2HD  ARG A   4       4.148   6.969  -6.633  1.00 24.40           H  
ATOM     64  HE  ARG A   4       5.242   4.946  -6.892  1.00 24.40           H  
ATOM     65 1HH1 ARG A   4       2.241   4.474  -5.119  1.00 24.40           H  
ATOM     66 2HH1 ARG A   4       2.302   2.729  -5.222  1.00 24.40           H  
ATOM     67 1HH2 ARG A   4       5.307   2.664  -7.021  1.00 24.40           H  
ATOM     68 2HH2 ARG A   4       4.033   1.706  -6.296  1.00 24.40           H  
ATOM     69  N   LYS A   5       2.764   9.914  -1.274  1.00 23.38           N  
ATOM     70  CA  LYS A   5       2.236  11.219  -0.875  1.00 23.38           C  
ATOM     71  C   LYS A   5       3.302  12.302  -0.741  1.00 23.38           C  
ATOM     72  O   LYS A   5       3.011  13.491  -0.877  1.00 23.38           O  
ATOM     73  CB  LYS A   5       1.449  11.093   0.422  1.00 23.38           C  
ATOM     74  CG  LYS A   5       0.137  10.330   0.271  1.00 23.38           C  
ATOM     75  CD  LYS A   5      -0.596  10.206   1.598  1.00 23.38           C  
ATOM     76  CE  LYS A   5      -1.895   9.427   1.446  1.00 23.38           C  
ATOM     77  NZ  LYS A   5      -2.613   9.292   2.741  1.00 23.38           N  
ATOM     78  H   LYS A   5       2.612   9.124  -0.663  1.00 23.38           H  
ATOM     79  HA  LYS A   5       1.542  11.543  -1.652  1.00 23.38           H  
ATOM     80 1HB  LYS A   5       2.057  10.581   1.169  1.00 23.38           H  
ATOM     81 2HB  LYS A   5       1.222  12.085   0.812  1.00 23.38           H  
ATOM     82 1HG  LYS A   5      -0.502  10.865  -0.431  1.00 23.38           H  
ATOM     83 2HG  LYS A   5       0.330   9.342  -0.132  1.00 23.38           H  
ATOM     84 1HD  LYS A   5       0.042   9.695   2.320  1.00 23.38           H  
ATOM     85 2HD  LYS A   5      -0.824  11.200   1.981  1.00 23.38           H  
ATOM     86 1HE  LYS A   5      -2.541   9.941   0.735  1.00 23.38           H  
ATOM     87 2HE  LYS A   5      -1.670   8.431   1.062  1.00 23.38           H  
ATOM     88 1HZ  LYS A   5      -3.466   8.769   2.601  1.00 23.38           H  
ATOM     89 2HZ  LYS A   5      -2.026   8.806   3.403  1.00 23.38           H  
ATOM     90 3HZ  LYS A   5      -2.837  10.209   3.099  1.00 23.38           H  
ATOM     91  N   SER A   6       4.564  11.907  -0.530  1.00 21.41           N  
ATOM     92  CA  SER A   6       5.651  12.880  -0.422  1.00 21.41           C  
ATOM     93  C   SER A   6       5.787  13.660  -1.736  1.00 21.41           C  
ATOM     94  O   SER A   6       6.331  14.766  -1.761  1.00 21.41           O  
ATOM     95  CB  SER A   6       6.961  12.197  -0.089  1.00 21.41           C  
ATOM     96  OG  SER A   6       7.401  11.401  -1.153  1.00 21.41           O  
ATOM     97  H   SER A   6       4.765  10.923  -0.434  1.00 21.41           H  
ATOM     98  HA  SER A   6       5.410  13.584   0.375  1.00 21.41           H  
ATOM     99 1HB  SER A   6       7.714  12.953   0.136  1.00 21.41           H  
ATOM    100 2HB  SER A   6       6.837  11.583   0.802  1.00 21.41           H  
ATOM    101  HG  SER A   6       7.402  11.974  -1.925  1.00 21.41           H  
ATOM    102  N   TYR A   7       5.250  13.104  -2.826  1.00 18.67           N  
ATOM    103  CA  TYR A   7       5.216  13.761  -4.120  1.00 18.67           C  
ATOM    104  C   TYR A   7       4.660  15.161  -4.007  1.00 18.67           C  
ATOM    105  O   TYR A   7       5.139  16.085  -4.661  1.00 18.67           O  
ATOM    106  CB  TYR A   7       4.376  12.987  -5.127  1.00 18.67           C  
ATOM    107  CG  TYR A   7       4.225  13.745  -6.427  1.00 18.67           C  
ATOM    108  CD1 TYR A   7       5.239  13.753  -7.373  1.00 18.67           C  
ATOM    109  CD2 TYR A   7       3.059  14.445  -6.657  1.00 18.67           C  
ATOM    110  CE1 TYR A   7       5.078  14.474  -8.546  1.00 18.67           C  
ATOM    111  CE2 TYR A   7       2.889  15.161  -7.816  1.00 18.67           C  
ATOM    112  CZ  TYR A   7       3.893  15.179  -8.765  1.00 18.67           C  
ATOM    113  OH  TYR A   7       3.727  15.898  -9.931  1.00 18.67           O  
ATOM    114  H   TYR A   7       4.802  12.191  -2.762  1.00 18.67           H  
ATOM    115  HA  TYR A   7       6.235  13.836  -4.497  1.00 18.67           H  
ATOM    116 1HB  TYR A   7       4.833  12.020  -5.332  1.00 18.67           H  
ATOM    117 2HB  TYR A   7       3.381  12.807  -4.714  1.00 18.67           H  
ATOM    118  HD1 TYR A   7       6.162  13.202  -7.190  1.00 18.67           H  
ATOM    119  HD2 TYR A   7       2.281  14.431  -5.909  1.00 18.67           H  
ATOM    120  HE1 TYR A   7       5.872  14.488  -9.293  1.00 18.67           H  
ATOM    121  HE2 TYR A   7       1.962  15.713  -7.984  1.00 18.67           H  
ATOM    122  HH  TYR A   7       2.856  16.302  -9.934  1.00 18.67           H  
ATOM    123  N   TYR A   8       3.618  15.325  -3.201  1.00 15.66           N  
ATOM    124  CA  TYR A   8       2.909  16.580  -3.132  1.00 15.66           C  
ATOM    125  C   TYR A   8       3.640  17.633  -2.303  1.00 15.66           C  
ATOM    126  O   TYR A   8       3.153  18.754  -2.157  1.00 15.66           O  
ATOM    127  CB  TYR A   8       1.511  16.310  -2.606  1.00 15.66           C  
ATOM    128  CG  TYR A   8       0.728  15.492  -3.596  1.00 15.66           C  
ATOM    129  CD1 TYR A   8       0.594  14.131  -3.395  1.00 15.66           C  
ATOM    130  CD2 TYR A   8       0.174  16.089  -4.718  1.00 15.66           C  
ATOM    131  CE1 TYR A   8      -0.094  13.359  -4.305  1.00 15.66           C  
ATOM    132  CE2 TYR A   8      -0.520  15.320  -5.633  1.00 15.66           C  
ATOM    133  CZ  TYR A   8      -0.653  13.958  -5.430  1.00 15.66           C  
ATOM    134  OH  TYR A   8      -1.337  13.190  -6.343  1.00 15.66           O  
ATOM    135  H   TYR A   8       3.312  14.553  -2.607  1.00 15.66           H  
ATOM    136  HA  TYR A   8       2.819  16.970  -4.146  1.00 15.66           H  
ATOM    137 1HB  TYR A   8       1.569  15.757  -1.664  1.00 15.66           H  
ATOM    138 2HB  TYR A   8       0.985  17.244  -2.424  1.00 15.66           H  
ATOM    139  HD1 TYR A   8       1.038  13.673  -2.517  1.00 15.66           H  
ATOM    140  HD2 TYR A   8       0.286  17.162  -4.879  1.00 15.66           H  
ATOM    141  HE1 TYR A   8      -0.194  12.285  -4.142  1.00 15.66           H  
ATOM    142  HE2 TYR A   8      -0.955  15.785  -6.518  1.00 15.66           H  
ATOM    143  HH  TYR A   8      -1.642  13.748  -7.063  1.00 15.66           H  
ATOM    144  N   SER A   9       4.827  17.292  -1.782  1.00 12.87           N  
ATOM    145  CA  SER A   9       5.659  18.271  -1.106  1.00 12.87           C  
ATOM    146  C   SER A   9       6.491  19.022  -2.162  1.00 12.87           C  
ATOM    147  O   SER A   9       7.187  19.983  -1.845  1.00 12.87           O  
ATOM    148  CB  SER A   9       6.561  17.618  -0.068  1.00 12.87           C  
ATOM    149  OG  SER A   9       7.550  16.817  -0.655  1.00 12.87           O  
ATOM    150  H   SER A   9       5.191  16.348  -1.888  1.00 12.87           H  
ATOM    151  HA  SER A   9       5.016  18.991  -0.601  1.00 12.87           H  
ATOM    152 1HB  SER A   9       7.027  18.389   0.543  1.00 12.87           H  
ATOM    153 2HB  SER A   9       5.949  17.004   0.594  1.00 12.87           H  
ATOM    154  HG  SER A   9       7.079  16.171  -1.217  1.00 12.87           H  
ATOM    155  N   LYS A  10       6.438  18.547  -3.419  1.00 10.60           N  
ATOM    156  CA  LYS A  10       7.162  19.130  -4.548  1.00 10.60           C  
ATOM    157  C   LYS A  10       6.789  20.591  -4.776  1.00 10.60           C  
ATOM    158  O   LYS A  10       5.607  20.953  -4.714  1.00 10.60           O  
ATOM    159  CB  LYS A  10       6.913  18.305  -5.818  1.00 10.60           C  
ATOM    160  CG  LYS A  10       7.671  18.781  -7.062  1.00 10.60           C  
ATOM    161  CD  LYS A  10       7.467  17.844  -8.255  1.00 10.60           C  
ATOM    162  CE  LYS A  10       8.337  18.265  -9.456  1.00 10.60           C  
ATOM    163  NZ  LYS A  10       7.856  19.533 -10.120  1.00 10.60           N  
ATOM    164  H   LYS A  10       5.860  17.733  -3.628  1.00 10.60           H  
ATOM    165  HA  LYS A  10       8.228  19.095  -4.322  1.00 10.60           H  
ATOM    166 1HB  LYS A  10       7.198  17.270  -5.634  1.00 10.60           H  
ATOM    167 2HB  LYS A  10       5.846  18.311  -6.049  1.00 10.60           H  
ATOM    168 1HG  LYS A  10       7.289  19.752  -7.342  1.00 10.60           H  
ATOM    169 2HG  LYS A  10       8.731  18.877  -6.846  1.00 10.60           H  
ATOM    170 1HD  LYS A  10       7.726  16.827  -7.962  1.00 10.60           H  
ATOM    171 2HD  LYS A  10       6.417  17.858  -8.552  1.00 10.60           H  
ATOM    172 1HE  LYS A  10       9.357  18.420  -9.109  1.00 10.60           H  
ATOM    173 2HE  LYS A  10       8.332  17.461 -10.191  1.00 10.60           H  
ATOM    174 1HZ  LYS A  10       8.458  19.760 -10.889  1.00 10.60           H  
ATOM    175 2HZ  LYS A  10       6.921  19.404 -10.456  1.00 10.60           H  
ATOM    176 3HZ  LYS A  10       7.853  20.332  -9.468  1.00 10.60           H  
ATOM    177  N   ASP A  11       7.812  21.420  -5.019  1.00  8.93           N  
ATOM    178  CA  ASP A  11       7.681  22.858  -5.281  1.00  8.93           C  
ATOM    179  C   ASP A  11       6.833  23.579  -4.209  1.00  8.93           C  
ATOM    180  O   ASP A  11       5.893  24.324  -4.541  1.00  8.93           O  
ATOM    181  CB  ASP A  11       7.094  23.065  -6.679  1.00  8.93           C  
ATOM    182  CG  ASP A  11       7.985  22.463  -7.767  1.00  8.93           C  
ATOM    183  OD1 ASP A  11       9.180  22.579  -7.688  1.00  8.93           O  
ATOM    184  OD2 ASP A  11       7.441  21.832  -8.657  1.00  8.93           O  
ATOM    185  H   ASP A  11       8.740  21.022  -5.030  1.00  8.93           H  
ATOM    186  HA  ASP A  11       8.678  23.295  -5.287  1.00  8.93           H  
ATOM    187 1HB  ASP A  11       6.118  22.595  -6.748  1.00  8.93           H  
ATOM    188 2HB  ASP A  11       6.966  24.129  -6.872  1.00  8.93           H  
ATOM    189  N   PRO A  12       7.223  23.458  -2.927  1.00  7.82           N  
ATOM    190  CA  PRO A  12       6.506  23.935  -1.776  1.00  7.82           C  
ATOM    191  C   PRO A  12       6.522  25.435  -1.778  1.00  7.82           C  
ATOM    192  O   PRO A  12       7.390  26.042  -2.407  1.00  7.82           O  
ATOM    193  CB  PRO A  12       7.311  23.374  -0.603  1.00  7.82           C  
ATOM    194  CG  PRO A  12       8.720  23.267  -1.134  1.00  7.82           C  
ATOM    195  CD  PRO A  12       8.567  22.901  -2.591  1.00  7.82           C  
ATOM    196  HA  PRO A  12       5.477  23.538  -1.794  1.00  7.82           H  
ATOM    197 1HB  PRO A  12       7.226  24.038   0.268  1.00  7.82           H  
ATOM    198 2HB  PRO A  12       6.903  22.393  -0.310  1.00  7.82           H  
ATOM    199 1HG  PRO A  12       9.252  24.215  -0.987  1.00  7.82           H  
ATOM    200 2HG  PRO A  12       9.273  22.499  -0.568  1.00  7.82           H  
ATOM    201 1HD  PRO A  12       9.361  23.380  -3.169  1.00  7.82           H  
ATOM    202 2HD  PRO A  12       8.596  21.818  -2.650  1.00  7.82           H  
ATOM    203  N   SER A  13       5.550  26.030  -1.097  1.00  7.14           N  
ATOM    204  CA  SER A  13       5.396  27.481  -0.938  1.00  7.14           C  
ATOM    205  C   SER A  13       4.816  28.159  -2.184  1.00  7.14           C  
ATOM    206  O   SER A  13       4.470  29.344  -2.129  1.00  7.14           O  
ATOM    207  CB  SER A  13       6.708  28.167  -0.557  1.00  7.14           C  
ATOM    208  OG  SER A  13       7.485  28.481  -1.680  1.00  7.14           O  
ATOM    209  H   SER A  13       4.877  25.438  -0.632  1.00  7.14           H  
ATOM    210  HA  SER A  13       4.697  27.653  -0.118  1.00  7.14           H  
ATOM    211 1HB  SER A  13       6.485  29.083  -0.001  1.00  7.14           H  
ATOM    212 2HB  SER A  13       7.276  27.517   0.107  1.00  7.14           H  
ATOM    213  HG  SER A  13       7.619  27.648  -2.136  1.00  7.14           H  
ATOM    214  N   ARG A  14       4.604  27.424  -3.289  1.00  6.73           N  
ATOM    215  CA  ARG A  14       4.009  28.088  -4.447  1.00  6.73           C  
ATOM    216  C   ARG A  14       2.643  28.704  -4.149  1.00  6.73           C  
ATOM    217  O   ARG A  14       2.211  29.633  -4.823  1.00  6.73           O  
ATOM    218  CB  ARG A  14       3.903  27.150  -5.631  1.00  6.73           C  
ATOM    219  CG  ARG A  14       2.959  25.987  -5.483  1.00  6.73           C  
ATOM    220  CD  ARG A  14       3.077  25.122  -6.665  1.00  6.73           C  
ATOM    221  NE  ARG A  14       2.249  23.945  -6.599  1.00  6.73           N  
ATOM    222  CZ  ARG A  14       2.640  22.839  -5.959  1.00  6.73           C  
ATOM    223  NH1 ARG A  14       3.784  22.872  -5.324  1.00  6.73           N  
ATOM    224  NH2 ARG A  14       1.903  21.744  -5.976  1.00  6.73           N  
ATOM    225  H   ARG A  14       4.905  26.445  -3.365  1.00  6.73           H  
ATOM    226  HA  ARG A  14       4.668  28.890  -4.732  1.00  6.73           H  
ATOM    227 1HB  ARG A  14       3.605  27.710  -6.514  1.00  6.73           H  
ATOM    228 2HB  ARG A  14       4.890  26.725  -5.830  1.00  6.73           H  
ATOM    229 1HG  ARG A  14       3.228  25.407  -4.597  1.00  6.73           H  
ATOM    230 2HG  ARG A  14       1.931  26.340  -5.402  1.00  6.73           H  
ATOM    231 1HD  ARG A  14       2.796  25.683  -7.554  1.00  6.73           H  
ATOM    232 2HD  ARG A  14       4.117  24.796  -6.755  1.00  6.73           H  
ATOM    233  HE  ARG A  14       1.372  23.934  -7.100  1.00  6.73           H  
ATOM    234 1HH1 ARG A  14       4.330  23.746  -5.292  1.00  6.73           H  
ATOM    235 2HH1 ARG A  14       4.170  22.052  -4.859  1.00  6.73           H  
ATOM    236 1HH2 ARG A  14       1.026  21.731  -6.475  1.00  6.73           H  
ATOM    237 2HH2 ARG A  14       2.225  20.920  -5.490  1.00  6.73           H  
ATOM    238  N   ALA A  15       1.941  28.196  -3.142  1.00  6.37           N  
ATOM    239  CA  ALA A  15       0.673  28.802  -2.779  1.00  6.37           C  
ATOM    240  C   ALA A  15       0.890  30.244  -2.285  1.00  6.37           C  
ATOM    241  O   ALA A  15       0.103  31.141  -2.580  1.00  6.37           O  
ATOM    242  CB  ALA A  15      -0.006  27.981  -1.700  1.00  6.37           C  
ATOM    243  H   ALA A  15       2.304  27.416  -2.620  1.00  6.37           H  
ATOM    244  HA  ALA A  15       0.040  28.834  -3.666  1.00  6.37           H  
ATOM    245 1HB  ALA A  15      -0.965  28.436  -1.449  1.00  6.37           H  
ATOM    246 2HB  ALA A  15      -0.169  26.967  -2.064  1.00  6.37           H  
ATOM    247 3HB  ALA A  15       0.626  27.954  -0.814  1.00  6.37           H  
ATOM    248  N   GLU A  16       1.980  30.477  -1.548  1.00  5.95           N  
ATOM    249  CA  GLU A  16       2.267  31.782  -0.953  1.00  5.95           C  
ATOM    250  C   GLU A  16       2.603  32.782  -2.041  1.00  5.95           C  
ATOM    251  O   GLU A  16       2.245  33.958  -1.964  1.00  5.95           O  
ATOM    252  CB  GLU A  16       3.409  31.677   0.062  1.00  5.95           C  
ATOM    253  CG  GLU A  16       3.055  30.840   1.300  1.00  5.95           C  
ATOM    254  CD  GLU A  16       4.174  30.736   2.322  1.00  5.95           C  
ATOM    255  OE1 GLU A  16       5.250  31.216   2.061  1.00  5.95           O  
ATOM    256  OE2 GLU A  16       3.942  30.166   3.361  1.00  5.95           O  
ATOM    257  H   GLU A  16       2.659  29.736  -1.413  1.00  5.95           H  
ATOM    258  HA  GLU A  16       1.372  32.132  -0.435  1.00  5.95           H  
ATOM    259 1HB  GLU A  16       4.284  31.235  -0.413  1.00  5.95           H  
ATOM    260 2HB  GLU A  16       3.692  32.676   0.396  1.00  5.95           H  
ATOM    261 1HG  GLU A  16       2.176  31.270   1.778  1.00  5.95           H  
ATOM    262 2HG  GLU A  16       2.794  29.837   0.960  1.00  5.95           H  
ATOM    263  N   LYS A  17       3.215  32.270  -3.107  1.00  5.43           N  
ATOM    264  CA  LYS A  17       3.622  33.056  -4.278  1.00  5.43           C  
ATOM    265  C   LYS A  17       2.409  33.669  -4.990  1.00  5.43           C  
ATOM    266  O   LYS A  17       2.549  34.531  -5.853  1.00  5.43           O  
ATOM    267  CB  LYS A  17       4.464  32.204  -5.224  1.00  5.43           C  
ATOM    268  CG  LYS A  17       5.816  31.845  -4.627  1.00  5.43           C  
ATOM    269  CD  LYS A  17       6.648  30.944  -5.504  1.00  5.43           C  
ATOM    270  CE  LYS A  17       7.960  30.575  -4.792  1.00  5.43           C  
ATOM    271  NZ  LYS A  17       8.715  29.467  -5.489  1.00  5.43           N  
ATOM    272  H   LYS A  17       3.461  31.278  -3.066  1.00  5.43           H  
ATOM    273  HA  LYS A  17       4.250  33.878  -3.937  1.00  5.43           H  
ATOM    274 1HB  LYS A  17       3.934  31.294  -5.474  1.00  5.43           H  
ATOM    275 2HB  LYS A  17       4.636  32.755  -6.152  1.00  5.43           H  
ATOM    276 1HG  LYS A  17       6.369  32.767  -4.476  1.00  5.43           H  
ATOM    277 2HG  LYS A  17       5.666  31.360  -3.660  1.00  5.43           H  
ATOM    278 1HD  LYS A  17       6.121  30.056  -5.783  1.00  5.43           H  
ATOM    279 2HD  LYS A  17       6.866  31.491  -6.405  1.00  5.43           H  
ATOM    280 1HE  LYS A  17       8.593  31.460  -4.759  1.00  5.43           H  
ATOM    281 2HE  LYS A  17       7.735  30.264  -3.769  1.00  5.43           H  
ATOM    282 1HZ  LYS A  17       9.564  29.273  -4.976  1.00  5.43           H  
ATOM    283 2HZ  LYS A  17       8.139  28.635  -5.504  1.00  5.43           H  
ATOM    284 3HZ  LYS A  17       8.946  29.724  -6.436  1.00  5.43           H  
ATOM    285  N   ARG A  18       1.212  33.189  -4.671  1.00  4.83           N  
ATOM    286  CA  ARG A  18      -0.001  33.729  -5.236  1.00  4.83           C  
ATOM    287  C   ARG A  18      -0.371  35.072  -4.603  1.00  4.83           C  
ATOM    288  O   ARG A  18      -0.854  35.987  -5.274  1.00  4.83           O  
ATOM    289  CB  ARG A  18      -1.166  32.788  -4.986  1.00  4.83           C  
ATOM    290  CG  ARG A  18      -2.482  33.221  -5.593  1.00  4.83           C  
ATOM    291  CD  ARG A  18      -3.589  32.288  -5.228  1.00  4.83           C  
ATOM    292  NE  ARG A  18      -3.875  32.319  -3.786  1.00  4.83           N  
ATOM    293  CZ  ARG A  18      -4.677  31.446  -3.143  1.00  4.83           C  
ATOM    294  NH1 ARG A  18      -5.275  30.485  -3.819  1.00  4.83           N  
ATOM    295  NH2 ARG A  18      -4.870  31.550  -1.832  1.00  4.83           N  
ATOM    296  H   ARG A  18       1.112  32.451  -3.973  1.00  4.83           H  
ATOM    297  HA  ARG A  18       0.143  33.864  -6.307  1.00  4.83           H  
ATOM    298 1HB  ARG A  18      -0.920  31.795  -5.357  1.00  4.83           H  
ATOM    299 2HB  ARG A  18      -1.329  32.702  -3.915  1.00  4.83           H  
ATOM    300 1HG  ARG A  18      -2.735  34.215  -5.225  1.00  4.83           H  
ATOM    301 2HG  ARG A  18      -2.392  33.245  -6.679  1.00  4.83           H  
ATOM    302 1HD  ARG A  18      -4.496  32.567  -5.764  1.00  4.83           H  
ATOM    303 2HD  ARG A  18      -3.306  31.271  -5.496  1.00  4.83           H  
ATOM    304  HE  ARG A  18      -3.428  33.043  -3.227  1.00  4.83           H  
ATOM    305 1HH1 ARG A  18      -5.131  30.405  -4.816  1.00  4.83           H  
ATOM    306 2HH1 ARG A  18      -5.877  29.830  -3.342  1.00  4.83           H  
ATOM    307 1HH2 ARG A  18      -4.404  32.298  -1.285  1.00  4.83           H  
ATOM    308 2HH2 ARG A  18      -5.471  30.896  -1.359  1.00  4.83           H  
ATOM    309  N   GLU A  19      -0.205  35.189  -3.287  1.00  4.22           N  
ATOM    310  CA  GLU A  19      -0.784  36.330  -2.580  1.00  4.22           C  
ATOM    311  C   GLU A  19       0.071  37.596  -2.503  1.00  4.22           C  
ATOM    312  O   GLU A  19       0.440  38.061  -1.424  1.00  4.22           O  
ATOM    313  CB  GLU A  19      -1.186  35.875  -1.180  1.00  4.22           C  
ATOM    314  CG  GLU A  19      -2.265  34.771  -1.208  1.00  4.22           C  
ATOM    315  CD  GLU A  19      -2.711  34.298   0.151  1.00  4.22           C  
ATOM    316  OE1 GLU A  19      -2.141  34.717   1.131  1.00  4.22           O  
ATOM    317  OE2 GLU A  19      -3.619  33.490   0.204  1.00  4.22           O  
ATOM    318  H   GLU A  19       0.328  34.489  -2.773  1.00  4.22           H  
ATOM    319  HA  GLU A  19      -1.697  36.602  -3.105  1.00  4.22           H  
ATOM    320 1HB  GLU A  19      -0.311  35.487  -0.659  1.00  4.22           H  
ATOM    321 2HB  GLU A  19      -1.569  36.724  -0.613  1.00  4.22           H  
ATOM    322 1HG  GLU A  19      -3.130  35.144  -1.754  1.00  4.22           H  
ATOM    323 2HG  GLU A  19      -1.864  33.922  -1.762  1.00  4.22           H  
ATOM    324  N   ILE A  20       0.326  38.163  -3.673  1.00  3.67           N  
ATOM    325  CA  ILE A  20       1.048  39.426  -3.830  1.00  3.67           C  
ATOM    326  C   ILE A  20       0.202  40.446  -4.554  1.00  3.67           C  
ATOM    327  O   ILE A  20      -0.314  40.178  -5.638  1.00  3.67           O  
ATOM    328  CB  ILE A  20       2.407  39.246  -4.534  1.00  3.67           C  
ATOM    329  CG1 ILE A  20       3.275  38.301  -3.692  1.00  3.67           C  
ATOM    330  CG2 ILE A  20       3.092  40.612  -4.794  1.00  3.67           C  
ATOM    331  CD1 ILE A  20       3.228  36.889  -4.113  1.00  3.67           C  
ATOM    332  H   ILE A  20      -0.033  37.665  -4.489  1.00  3.67           H  
ATOM    333  HA  ILE A  20       1.258  39.822  -2.839  1.00  3.67           H  
ATOM    334  HB  ILE A  20       2.242  38.751  -5.493  1.00  3.67           H  
ATOM    335 1HG1 ILE A  20       4.303  38.637  -3.733  1.00  3.67           H  
ATOM    336 2HG1 ILE A  20       2.938  38.354  -2.658  1.00  3.67           H  
ATOM    337 1HG2 ILE A  20       4.037  40.454  -5.309  1.00  3.67           H  
ATOM    338 2HG2 ILE A  20       2.449  41.236  -5.419  1.00  3.67           H  
ATOM    339 3HG2 ILE A  20       3.274  41.116  -3.848  1.00  3.67           H  
ATOM    340 1HD1 ILE A  20       3.852  36.289  -3.465  1.00  3.67           H  
ATOM    341 2HD1 ILE A  20       2.218  36.519  -4.064  1.00  3.67           H  
ATOM    342 3HD1 ILE A  20       3.588  36.803  -5.132  1.00  3.67           H  
ATOM    343  N   LYS A  21       0.042  41.614  -3.939  1.00  3.23           N  
ATOM    344  CA  LYS A  21      -0.759  42.651  -4.560  1.00  3.23           C  
ATOM    345  C   LYS A  21      -0.018  43.967  -4.691  1.00  3.23           C  
ATOM    346  O   LYS A  21       0.790  44.324  -3.833  1.00  3.23           O  
ATOM    347  CB  LYS A  21      -2.046  42.883  -3.770  1.00  3.23           C  
ATOM    348  CG  LYS A  21      -2.990  41.685  -3.716  1.00  3.23           C  
ATOM    349  CD  LYS A  21      -4.284  42.035  -2.988  1.00  3.23           C  
ATOM    350  CE  LYS A  21      -5.228  40.841  -2.915  1.00  3.23           C  
ATOM    351  NZ  LYS A  21      -6.489  41.176  -2.195  1.00  3.23           N  
ATOM    352  H   LYS A  21       0.481  41.777  -3.044  1.00  3.23           H  
ATOM    353  HA  LYS A  21      -1.010  42.321  -5.557  1.00  3.23           H  
ATOM    354 1HB  LYS A  21      -1.797  43.162  -2.746  1.00  3.23           H  
ATOM    355 2HB  LYS A  21      -2.588  43.723  -4.212  1.00  3.23           H  
ATOM    356 1HG  LYS A  21      -3.219  41.353  -4.726  1.00  3.23           H  
ATOM    357 2HG  LYS A  21      -2.504  40.867  -3.189  1.00  3.23           H  
ATOM    358 1HD  LYS A  21      -4.055  42.371  -1.976  1.00  3.23           H  
ATOM    359 2HD  LYS A  21      -4.787  42.846  -3.515  1.00  3.23           H  
ATOM    360 1HE  LYS A  21      -5.472  40.518  -3.925  1.00  3.23           H  
ATOM    361 2HE  LYS A  21      -4.729  40.023  -2.393  1.00  3.23           H  
ATOM    362 1HZ  LYS A  21      -7.088  40.363  -2.166  1.00  3.23           H  
ATOM    363 2HZ  LYS A  21      -6.272  41.466  -1.251  1.00  3.23           H  
ATOM    364 3HZ  LYS A  21      -6.964  41.926  -2.676  1.00  3.23           H  
ATOM    365  N   CYS A  22      -0.343  44.704  -5.748  1.00  2.92           N  
ATOM    366  CA  CYS A  22       0.196  46.033  -5.977  1.00  2.92           C  
ATOM    367  C   CYS A  22      -0.470  47.102  -5.116  1.00  2.92           C  
ATOM    368  O   CYS A  22      -1.696  47.243  -5.154  1.00  2.92           O  
ATOM    369  CB  CYS A  22       0.038  46.433  -7.439  1.00  2.92           C  
ATOM    370  SG  CYS A  22       0.529  48.128  -7.740  1.00  2.92           S  
ATOM    371  H   CYS A  22      -0.987  44.313  -6.424  1.00  2.92           H  
ATOM    372  HA  CYS A  22       1.255  45.990  -5.758  1.00  2.92           H  
ATOM    373 1HB  CYS A  22       0.651  45.783  -8.064  1.00  2.92           H  
ATOM    374 2HB  CYS A  22      -0.999  46.313  -7.745  1.00  2.92           H  
ATOM    375  N   PRO A  23       0.286  47.887  -4.318  1.00  2.73           N  
ATOM    376  CA  PRO A  23      -0.200  48.951  -3.444  1.00  2.73           C  
ATOM    377  C   PRO A  23      -0.736  50.212  -4.159  1.00  2.73           C  
ATOM    378  O   PRO A  23      -1.342  51.069  -3.514  1.00  2.73           O  
ATOM    379  CB  PRO A  23       1.030  49.237  -2.568  1.00  2.73           C  
ATOM    380  CG  PRO A  23       2.227  48.833  -3.402  1.00  2.73           C  
ATOM    381  CD  PRO A  23       1.769  47.683  -4.246  1.00  2.73           C  
ATOM    382  HA  PRO A  23      -1.000  48.526  -2.819  1.00  2.73           H  
ATOM    383 1HB  PRO A  23       1.051  50.303  -2.295  1.00  2.73           H  
ATOM    384 2HB  PRO A  23       0.960  48.668  -1.629  1.00  2.73           H  
ATOM    385 1HG  PRO A  23       2.598  49.650  -3.983  1.00  2.73           H  
ATOM    386 2HG  PRO A  23       3.053  48.526  -2.738  1.00  2.73           H  
ATOM    387 1HD  PRO A  23       2.255  47.795  -5.235  1.00  2.73           H  
ATOM    388 2HD  PRO A  23       2.020  46.722  -3.757  1.00  2.73           H  
ATOM    389  N   THR A  24      -0.487  50.354  -5.461  1.00  2.63           N  
ATOM    390  CA  THR A  24      -0.935  51.524  -6.225  1.00  2.63           C  
ATOM    391  C   THR A  24      -2.472  51.638  -6.206  1.00  2.63           C  
ATOM    392  O   THR A  24      -3.150  50.720  -6.678  1.00  2.63           O  
ATOM    393  CB  THR A  24      -0.470  51.412  -7.690  1.00  2.63           C  
ATOM    394  OG1 THR A  24       0.941  51.330  -7.742  1.00  2.63           O  
ATOM    395  CG2 THR A  24      -0.908  52.525  -8.531  1.00  2.63           C  
ATOM    396  H   THR A  24       0.015  49.625  -5.947  1.00  2.63           H  
ATOM    397  HA  THR A  24      -0.458  52.395  -5.801  1.00  2.63           H  
ATOM    398  HB  THR A  24      -0.886  50.523  -8.090  1.00  2.63           H  
ATOM    399  HG1 THR A  24       1.214  50.874  -8.542  1.00  2.63           H  
ATOM    400 1HG2 THR A  24      -0.562  52.359  -9.541  1.00  2.63           H  
ATOM    401 2HG2 THR A  24      -1.964  52.584  -8.531  1.00  2.63           H  
ATOM    402 3HG2 THR A  24      -0.487  53.426  -8.148  1.00  2.63           H  
ATOM    403  N   PRO A  25      -3.059  52.779  -5.768  1.00  2.60           N  
ATOM    404  CA  PRO A  25      -4.497  53.037  -5.690  1.00  2.60           C  
ATOM    405  C   PRO A  25      -5.251  52.857  -7.009  1.00  2.60           C  
ATOM    406  O   PRO A  25      -6.457  52.620  -7.015  1.00  2.60           O  
ATOM    407  CB  PRO A  25      -4.541  54.518  -5.280  1.00  2.60           C  
ATOM    408  CG  PRO A  25      -3.249  54.761  -4.543  1.00  2.60           C  
ATOM    409  CD  PRO A  25      -2.228  53.889  -5.222  1.00  2.60           C  
ATOM    410  HA  PRO A  25      -4.932  52.400  -4.906  1.00  2.60           H  
ATOM    411 1HB  PRO A  25      -4.659  55.150  -6.171  1.00  2.60           H  
ATOM    412 2HB  PRO A  25      -5.423  54.702  -4.650  1.00  2.60           H  
ATOM    413 1HG  PRO A  25      -2.983  55.827  -4.593  1.00  2.60           H  
ATOM    414 2HG  PRO A  25      -3.369  54.515  -3.480  1.00  2.60           H  
ATOM    415 1HD  PRO A  25      -1.699  54.429  -6.013  1.00  2.60           H  
ATOM    416 2HD  PRO A  25      -1.559  53.530  -4.424  1.00  2.60           H  
ATOM    417  N   GLY A  26      -4.543  52.995  -8.120  1.00  2.63           N  
ATOM    418  CA  GLY A  26      -5.130  52.886  -9.444  1.00  2.63           C  
ATOM    419  C   GLY A  26      -5.146  51.479 -10.048  1.00  2.63           C  
ATOM    420  O   GLY A  26      -5.653  51.306 -11.156  1.00  2.63           O  
ATOM    421  H   GLY A  26      -3.560  53.186  -8.051  1.00  2.63           H  
ATOM    422 1HA  GLY A  26      -6.153  53.264  -9.404  1.00  2.63           H  
ATOM    423 2HA  GLY A  26      -4.582  53.548 -10.117  1.00  2.63           H  
ATOM    424  N   CYS A  27      -4.605  50.469  -9.361  1.00  2.72           N  
ATOM    425  CA  CYS A  27      -4.603  49.146  -9.983  1.00  2.72           C  
ATOM    426  C   CYS A  27      -5.849  48.314  -9.701  1.00  2.72           C  
ATOM    427  O   CYS A  27      -6.344  48.246  -8.577  1.00  2.72           O  
ATOM    428  CB  CYS A  27      -3.366  48.343  -9.584  1.00  2.72           C  
ATOM    429  SG  CYS A  27      -1.819  48.993 -10.248  1.00  2.72           S  
ATOM    430  H   CYS A  27      -4.198  50.611  -8.431  1.00  2.72           H  
ATOM    431  HA  CYS A  27      -4.553  49.291 -11.056  1.00  2.72           H  
ATOM    432 1HB  CYS A  27      -3.281  48.339  -8.490  1.00  2.72           H  
ATOM    433 2HB  CYS A  27      -3.469  47.311  -9.907  1.00  2.72           H  
ATOM    434  HG  CYS A  27      -1.022  48.327  -9.402  1.00  2.72           H  
ATOM    435  N   ASP A  28      -6.310  47.614 -10.741  1.00  2.90           N  
ATOM    436  CA  ASP A  28      -7.451  46.696 -10.663  1.00  2.90           C  
ATOM    437  C   ASP A  28      -7.036  45.240 -10.433  1.00  2.90           C  
ATOM    438  O   ASP A  28      -7.849  44.321 -10.512  1.00  2.90           O  
ATOM    439  CB  ASP A  28      -8.266  46.805 -11.946  1.00  2.90           C  
ATOM    440  CG  ASP A  28      -7.471  46.393 -13.186  1.00  2.90           C  
ATOM    441  OD1 ASP A  28      -6.296  46.030 -13.053  1.00  2.90           O  
ATOM    442  OD2 ASP A  28      -8.023  46.454 -14.257  1.00  2.90           O  
ATOM    443  H   ASP A  28      -5.862  47.752 -11.636  1.00  2.90           H  
ATOM    444  HA  ASP A  28      -8.077  47.006  -9.826  1.00  2.90           H  
ATOM    445 1HB  ASP A  28      -9.146  46.167 -11.871  1.00  2.90           H  
ATOM    446 2HB  ASP A  28      -8.612  47.833 -12.074  1.00  2.90           H  
ATOM    447  N   GLY A  29      -5.753  45.045 -10.170  1.00  3.17           N  
ATOM    448  CA  GLY A  29      -5.159  43.739  -9.904  1.00  3.17           C  
ATOM    449  C   GLY A  29      -4.762  42.922 -11.144  1.00  3.17           C  
ATOM    450  O   GLY A  29      -4.146  41.858 -11.020  1.00  3.17           O  
ATOM    451  H   GLY A  29      -5.165  45.861 -10.142  1.00  3.17           H  
ATOM    452 1HA  GLY A  29      -4.273  43.904  -9.300  1.00  3.17           H  
ATOM    453 2HA  GLY A  29      -5.848  43.155  -9.295  1.00  3.17           H  
ATOM    454  N   THR A  30      -5.030  43.429 -12.351  1.00  3.54           N  
ATOM    455  CA  THR A  30      -4.722  42.643 -13.545  1.00  3.54           C  
ATOM    456  C   THR A  30      -3.253  42.744 -13.916  1.00  3.54           C  
ATOM    457  O   THR A  30      -2.761  42.024 -14.782  1.00  3.54           O  
ATOM    458  CB  THR A  30      -5.581  43.084 -14.739  1.00  3.54           C  
ATOM    459  OG1 THR A  30      -5.297  44.454 -15.062  1.00  3.54           O  
ATOM    460  CG2 THR A  30      -7.063  42.937 -14.387  1.00  3.54           C  
ATOM    461  H   THR A  30      -5.510  44.335 -12.459  1.00  3.54           H  
ATOM    462  HA  THR A  30      -4.946  41.596 -13.336  1.00  3.54           H  
ATOM    463  HB  THR A  30      -5.348  42.465 -15.603  1.00  3.54           H  
ATOM    464  HG1 THR A  30      -5.668  45.046 -14.362  1.00  3.54           H  
ATOM    465 1HG2 THR A  30      -7.672  43.255 -15.233  1.00  3.54           H  
ATOM    466 2HG2 THR A  30      -7.280  41.898 -14.150  1.00  3.54           H  
ATOM    467 3HG2 THR A  30      -7.291  43.560 -13.523  1.00  3.54           H  
ATOM    468  N   GLY A  31      -2.557  43.650 -13.253  1.00  4.02           N  
ATOM    469  CA  GLY A  31      -1.158  43.898 -13.505  1.00  4.02           C  
ATOM    470  C   GLY A  31      -0.231  43.022 -12.676  1.00  4.02           C  
ATOM    471  O   GLY A  31       0.973  43.153 -12.787  1.00  4.02           O  
ATOM    472  H   GLY A  31      -3.039  44.189 -12.552  1.00  4.02           H  
ATOM    473 1HA  GLY A  31      -0.951  43.744 -14.565  1.00  4.02           H  
ATOM    474 2HA  GLY A  31      -0.945  44.944 -13.289  1.00  4.02           H  
ATOM    475  N   HIS A  32      -0.734  42.094 -11.880  1.00  4.57           N  
ATOM    476  CA  HIS A  32       0.176  41.322 -11.014  1.00  4.57           C  
ATOM    477  C   HIS A  32       0.988  40.263 -11.781  1.00  4.57           C  
ATOM    478  O   HIS A  32       0.688  39.070 -11.705  1.00  4.57           O  
ATOM    479  CB  HIS A  32      -0.638  40.662  -9.909  1.00  4.57           C  
ATOM    480  CG  HIS A  32      -1.302  41.653  -9.006  1.00  4.57           C  
ATOM    481  ND1 HIS A  32      -2.429  41.350  -8.269  1.00  4.57           N  
ATOM    482  CD2 HIS A  32      -1.003  42.939  -8.731  1.00  4.57           C  
ATOM    483  CE1 HIS A  32      -2.795  42.405  -7.579  1.00  4.57           C  
ATOM    484  NE2 HIS A  32      -1.939  43.390  -7.832  1.00  4.57           N  
ATOM    485  H   HIS A  32      -1.747  41.956 -11.809  1.00  4.57           H  
ATOM    486  HA  HIS A  32       0.889  42.002 -10.545  1.00  4.57           H  
ATOM    487 1HB  HIS A  32      -1.408  40.030 -10.350  1.00  4.57           H  
ATOM    488 2HB  HIS A  32       0.010  40.027  -9.302  1.00  4.57           H  
ATOM    489  HD1 HIS A  32      -2.908  40.470  -8.263  1.00  4.57           H  
ATOM    490  HD2 HIS A  32      -0.209  43.599  -9.073  1.00  4.57           H  
ATOM    491  HE1 HIS A  32      -3.671  42.369  -6.932  1.00  4.57           H  
ATOM    492  N   VAL A  33       2.006  40.714 -12.530  1.00  5.11           N  
ATOM    493  CA  VAL A  33       2.766  39.850 -13.442  1.00  5.11           C  
ATOM    494  C   VAL A  33       4.240  39.460 -13.129  1.00  5.11           C  
ATOM    495  O   VAL A  33       4.542  38.273 -13.091  1.00  5.11           O  
ATOM    496  CB  VAL A  33       2.750  40.489 -14.841  1.00  5.11           C  
ATOM    497  CG1 VAL A  33       3.587  39.661 -15.808  1.00  5.11           C  
ATOM    498  CG2 VAL A  33       1.309  40.592 -15.327  1.00  5.11           C  
ATOM    499  H   VAL A  33       2.160  41.721 -12.520  1.00  5.11           H  
ATOM    500  HA  VAL A  33       2.205  38.917 -13.514  1.00  5.11           H  
ATOM    501  HB  VAL A  33       3.189  41.484 -14.786  1.00  5.11           H  
ATOM    502 1HG1 VAL A  33       3.574  40.131 -16.791  1.00  5.11           H  
ATOM    503 2HG1 VAL A  33       4.614  39.600 -15.456  1.00  5.11           H  
ATOM    504 3HG1 VAL A  33       3.169  38.659 -15.879  1.00  5.11           H  
ATOM    505 1HG2 VAL A  33       1.288  41.053 -16.311  1.00  5.11           H  
ATOM    506 2HG2 VAL A  33       0.872  39.595 -15.384  1.00  5.11           H  
ATOM    507 3HG2 VAL A  33       0.732  41.196 -14.641  1.00  5.11           H  
ATOM    508  N   THR A  34       5.150  40.418 -12.885  1.00  5.52           N  
ATOM    509  CA  THR A  34       6.616  40.150 -12.844  1.00  5.52           C  
ATOM    510  C   THR A  34       7.217  38.887 -12.178  1.00  5.52           C  
ATOM    511  O   THR A  34       8.124  38.300 -12.768  1.00  5.52           O  
ATOM    512  CB  THR A  34       7.368  41.351 -12.243  1.00  5.52           C  
ATOM    513  OG1 THR A  34       7.163  42.507 -13.078  1.00  5.52           O  
ATOM    514  CG2 THR A  34       8.855  41.055 -12.126  1.00  5.52           C  
ATOM    515  H   THR A  34       4.848  41.387 -12.850  1.00  5.52           H  
ATOM    516  HA  THR A  34       6.932  40.104 -13.887  1.00  5.52           H  
ATOM    517  HB  THR A  34       6.988  41.553 -11.249  1.00  5.52           H  
ATOM    518  HG1 THR A  34       6.219  42.758 -13.076  1.00  5.52           H  
ATOM    519 1HG2 THR A  34       9.363  41.915 -11.695  1.00  5.52           H  
ATOM    520 2HG2 THR A  34       9.013  40.187 -11.487  1.00  5.52           H  
ATOM    521 3HG2 THR A  34       9.266  40.851 -13.116  1.00  5.52           H  
ATOM    522  N   GLY A  35       6.811  38.454 -10.982  1.00  5.71           N  
ATOM    523  CA  GLY A  35       7.519  37.275 -10.456  1.00  5.71           C  
ATOM    524  C   GLY A  35       7.124  36.715  -9.083  1.00  5.71           C  
ATOM    525  O   GLY A  35       6.420  37.338  -8.289  1.00  5.71           O  
ATOM    526  H   GLY A  35       6.060  38.895 -10.482  1.00  5.71           H  
ATOM    527 1HA  GLY A  35       7.407  36.471 -11.186  1.00  5.71           H  
ATOM    528 2HA  GLY A  35       8.582  37.501 -10.438  1.00  5.71           H  
ATOM    529  N   LEU A  36       7.721  35.551  -8.775  1.00  5.66           N  
ATOM    530  CA  LEU A  36       7.492  34.708  -7.583  1.00  5.66           C  
ATOM    531  C   LEU A  36       6.856  35.454  -6.411  1.00  5.66           C  
ATOM    532  O   LEU A  36       5.732  35.165  -6.018  1.00  5.66           O  
ATOM    533  CB  LEU A  36       8.852  34.186  -7.102  1.00  5.66           C  
ATOM    534  CG  LEU A  36       9.645  33.337  -8.099  1.00  5.66           C  
ATOM    535  CD1 LEU A  36      10.997  33.013  -7.487  1.00  5.66           C  
ATOM    536  CD2 LEU A  36       8.894  32.091  -8.457  1.00  5.66           C  
ATOM    537  H   LEU A  36       8.334  35.164  -9.477  1.00  5.66           H  
ATOM    538  HA  LEU A  36       6.844  33.880  -7.864  1.00  5.66           H  
ATOM    539 1HB  LEU A  36       9.488  35.026  -6.834  1.00  5.66           H  
ATOM    540 2HB  LEU A  36       8.690  33.596  -6.198  1.00  5.66           H  
ATOM    541  HG  LEU A  36       9.812  33.918  -9.006  1.00  5.66           H  
ATOM    542 1HD1 LEU A  36      11.595  32.433  -8.192  1.00  5.66           H  
ATOM    543 2HD1 LEU A  36      11.516  33.943  -7.253  1.00  5.66           H  
ATOM    544 3HD1 LEU A  36      10.852  32.437  -6.576  1.00  5.66           H  
ATOM    545 1HD2 LEU A  36       9.483  31.516  -9.170  1.00  5.66           H  
ATOM    546 2HD2 LEU A  36       8.744  31.508  -7.577  1.00  5.66           H  
ATOM    547 3HD2 LEU A  36       7.931  32.346  -8.901  1.00  5.66           H  
ATOM    548  N   TYR A  37       7.580  36.424  -5.909  1.00  5.36           N  
ATOM    549  CA  TYR A  37       7.149  37.320  -4.857  1.00  5.36           C  
ATOM    550  C   TYR A  37       7.103  38.781  -5.356  1.00  5.36           C  
ATOM    551  O   TYR A  37       6.325  39.562  -4.820  1.00  5.36           O  
ATOM    552  CB  TYR A  37       7.969  37.132  -3.584  1.00  5.36           C  
ATOM    553  CG  TYR A  37       7.812  35.744  -2.988  1.00  5.36           C  
ATOM    554  CD1 TYR A  37       8.846  34.825  -3.049  1.00  5.36           C  
ATOM    555  CD2 TYR A  37       6.617  35.404  -2.367  1.00  5.36           C  
ATOM    556  CE1 TYR A  37       8.688  33.572  -2.475  1.00  5.36           C  
ATOM    557  CE2 TYR A  37       6.453  34.158  -1.798  1.00  5.36           C  
ATOM    558  CZ  TYR A  37       7.483  33.244  -1.842  1.00  5.36           C  
ATOM    559  OH  TYR A  37       7.330  32.007  -1.255  1.00  5.36           O  
ATOM    560  H   TYR A  37       8.490  36.529  -6.301  1.00  5.36           H  
ATOM    561  HA  TYR A  37       6.125  37.055  -4.601  1.00  5.36           H  
ATOM    562 1HB  TYR A  37       9.020  37.308  -3.763  1.00  5.36           H  
ATOM    563 2HB  TYR A  37       7.639  37.854  -2.837  1.00  5.36           H  
ATOM    564  HD1 TYR A  37       9.784  35.090  -3.538  1.00  5.36           H  
ATOM    565  HD2 TYR A  37       5.809  36.126  -2.325  1.00  5.36           H  
ATOM    566  HE1 TYR A  37       9.502  32.849  -2.511  1.00  5.36           H  
ATOM    567  HE2 TYR A  37       5.511  33.901  -1.307  1.00  5.36           H  
ATOM    568  HH  TYR A  37       6.408  31.880  -1.002  1.00  5.36           H  
ATOM    569  N   PRO A  38       7.989  39.229  -6.287  1.00  4.87           N  
ATOM    570  CA  PRO A  38       7.991  40.532  -6.922  1.00  4.87           C  
ATOM    571  C   PRO A  38       6.786  40.914  -7.794  1.00  4.87           C  
ATOM    572  O   PRO A  38       6.770  42.060  -8.242  1.00  4.87           O  
ATOM    573  CB  PRO A  38       9.260  40.505  -7.782  1.00  4.87           C  
ATOM    574  CG  PRO A  38      10.150  39.506  -7.144  1.00  4.87           C  
ATOM    575  CD  PRO A  38       9.243  38.467  -6.632  1.00  4.87           C  
ATOM    576  HA  PRO A  38       8.114  41.282  -6.131  1.00  4.87           H  
ATOM    577 1HB  PRO A  38       8.994  40.230  -8.814  1.00  4.87           H  
ATOM    578 2HB  PRO A  38       9.702  41.506  -7.820  1.00  4.87           H  
ATOM    579 1HG  PRO A  38      10.864  39.115  -7.886  1.00  4.87           H  
ATOM    580 2HG  PRO A  38      10.746  39.982  -6.353  1.00  4.87           H  
ATOM    581 1HD  PRO A  38       9.090  37.786  -7.463  1.00  4.87           H  
ATOM    582 2HD  PRO A  38       9.715  38.009  -5.764  1.00  4.87           H  
ATOM    583  N   HIS A  39       5.766  40.040  -8.021  1.00  4.31           N  
ATOM    584  CA  HIS A  39       4.608  40.342  -8.920  1.00  4.31           C  
ATOM    585  C   HIS A  39       3.896  41.663  -8.581  1.00  4.31           C  
ATOM    586  O   HIS A  39       2.774  41.684  -8.082  1.00  4.31           O  
ATOM    587  CB  HIS A  39       3.453  39.296  -8.815  1.00  4.31           C  
ATOM    588  CG  HIS A  39       3.642  37.789  -9.211  1.00  4.31           C  
ATOM    589  ND1 HIS A  39       3.860  37.335 -10.513  1.00  4.31           N  
ATOM    590  CD2 HIS A  39       3.561  36.666  -8.443  1.00  4.31           C  
ATOM    591  CE1 HIS A  39       3.924  36.013 -10.510  1.00  4.31           C  
ATOM    592  NE2 HIS A  39       3.741  35.581  -9.281  1.00  4.31           N  
ATOM    593  H   HIS A  39       5.826  39.098  -7.647  1.00  4.31           H  
ATOM    594  HA  HIS A  39       4.944  40.404  -9.951  1.00  4.31           H  
ATOM    595 1HB  HIS A  39       3.110  39.290  -7.782  1.00  4.31           H  
ATOM    596 2HB  HIS A  39       2.618  39.662  -9.404  1.00  4.31           H  
ATOM    597  HD1 HIS A  39       3.960  37.834 -11.380  1.00  4.31           H  
ATOM    598  HD2 HIS A  39       3.385  36.508  -7.387  1.00  4.31           H  
ATOM    599  HE1 HIS A  39       4.096  35.478 -11.442  1.00  4.31           H  
ATOM    600  N   HIS A  40       4.561  42.763  -8.946  1.00  3.75           N  
ATOM    601  CA  HIS A  40       4.186  44.166  -8.811  1.00  3.75           C  
ATOM    602  C   HIS A  40       4.008  44.537  -7.362  1.00  3.75           C  
ATOM    603  O   HIS A  40       3.150  45.317  -6.977  1.00  3.75           O  
ATOM    604  CB  HIS A  40       3.027  44.491  -9.731  1.00  3.75           C  
ATOM    605  CG  HIS A  40       3.470  44.166 -11.092  1.00  3.75           C  
ATOM    606  ND1 HIS A  40       2.911  44.664 -12.225  1.00  3.75           N  
ATOM    607  CD2 HIS A  40       4.455  43.359 -11.472  1.00  3.75           C  
ATOM    608  CE1 HIS A  40       3.546  44.159 -13.274  1.00  3.75           C  
ATOM    609  NE2 HIS A  40       4.487  43.336 -12.824  1.00  3.75           N  
ATOM    610  H   HIS A  40       5.480  42.595  -9.321  1.00  3.75           H  
ATOM    611  HA  HIS A  40       5.012  44.780  -9.166  1.00  3.75           H  
ATOM    612 1HB  HIS A  40       2.146  43.913  -9.474  1.00  3.75           H  
ATOM    613 2HB  HIS A  40       2.782  45.538  -9.681  1.00  3.75           H  
ATOM    614  HD1 HIS A  40       2.140  45.286 -12.287  1.00  3.75           H  
ATOM    615  HD2 HIS A  40       5.151  42.768 -10.909  1.00  3.75           H  
ATOM    616  HE1 HIS A  40       3.242  44.428 -14.282  1.00  3.75           H  
ATOM    617  N   ARG A  41       4.898  43.955  -6.569  1.00  3.26           N  
ATOM    618  CA  ARG A  41       5.021  44.211  -5.144  1.00  3.26           C  
ATOM    619  C   ARG A  41       5.352  45.693  -4.896  1.00  3.26           C  
ATOM    620  O   ARG A  41       4.875  46.311  -3.945  1.00  3.26           O  
ATOM    621  CB  ARG A  41       6.081  43.286  -4.565  1.00  3.26           C  
ATOM    622  CG  ARG A  41       6.306  43.369  -3.076  1.00  3.26           C  
ATOM    623  CD  ARG A  41       7.162  42.235  -2.596  1.00  3.26           C  
ATOM    624  NE  ARG A  41       8.497  42.259  -3.192  1.00  3.26           N  
ATOM    625  CZ  ARG A  41       9.401  41.264  -3.078  1.00  3.26           C  
ATOM    626  NH1 ARG A  41       9.105  40.195  -2.381  1.00  3.26           N  
ATOM    627  NH2 ARG A  41      10.586  41.368  -3.663  1.00  3.26           N  
ATOM    628  H   ARG A  41       5.542  43.306  -7.023  1.00  3.26           H  
ATOM    629  HA  ARG A  41       4.063  43.983  -4.669  1.00  3.26           H  
ATOM    630 1HB  ARG A  41       5.817  42.252  -4.795  1.00  3.26           H  
ATOM    631 2HB  ARG A  41       7.035  43.485  -5.051  1.00  3.26           H  
ATOM    632 1HG  ARG A  41       6.807  44.307  -2.835  1.00  3.26           H  
ATOM    633 2HG  ARG A  41       5.348  43.322  -2.558  1.00  3.26           H  
ATOM    634 1HD  ARG A  41       7.269  42.292  -1.513  1.00  3.26           H  
ATOM    635 2HD  ARG A  41       6.686  41.290  -2.864  1.00  3.26           H  
ATOM    636  HE  ARG A  41       8.756  43.073  -3.734  1.00  3.26           H  
ATOM    637 1HH1 ARG A  41       8.198  40.123  -1.935  1.00  3.26           H  
ATOM    638 2HH1 ARG A  41       9.777  39.448  -2.289  1.00  3.26           H  
ATOM    639 1HH2 ARG A  41      10.814  42.194  -4.199  1.00  3.26           H  
ATOM    640 2HH2 ARG A  41      11.261  40.623  -3.572  1.00  3.26           H  
ATOM    641  N   SER A  42       6.212  46.243  -5.758  1.00  2.90           N  
ATOM    642  CA  SER A  42       6.631  47.641  -5.716  1.00  2.90           C  
ATOM    643  C   SER A  42       5.754  48.505  -6.598  1.00  2.90           C  
ATOM    644  O   SER A  42       5.408  48.117  -7.710  1.00  2.90           O  
ATOM    645  CB  SER A  42       8.057  47.809  -6.202  1.00  2.90           C  
ATOM    646  OG  SER A  42       8.390  49.190  -6.321  1.00  2.90           O  
ATOM    647  H   SER A  42       6.564  45.659  -6.499  1.00  2.90           H  
ATOM    648  HA  SER A  42       6.553  47.998  -4.688  1.00  2.90           H  
ATOM    649 1HB  SER A  42       8.747  47.322  -5.513  1.00  2.90           H  
ATOM    650 2HB  SER A  42       8.167  47.325  -7.173  1.00  2.90           H  
ATOM    651  HG  SER A  42       9.146  49.237  -6.919  1.00  2.90           H  
ATOM    652  N   LEU A  43       5.557  49.753  -6.184  1.00  2.65           N  
ATOM    653  CA  LEU A  43       4.798  50.704  -6.993  1.00  2.65           C  
ATOM    654  C   LEU A  43       5.464  50.897  -8.350  1.00  2.65           C  
ATOM    655  O   LEU A  43       4.799  51.147  -9.354  1.00  2.65           O  
ATOM    656  CB  LEU A  43       4.766  52.082  -6.313  1.00  2.65           C  
ATOM    657  CG  LEU A  43       3.976  52.217  -5.013  1.00  2.65           C  
ATOM    658  CD1 LEU A  43       4.230  53.597  -4.413  1.00  2.65           C  
ATOM    659  CD2 LEU A  43       2.511  52.042  -5.302  1.00  2.65           C  
ATOM    660  H   LEU A  43       5.903  50.029  -5.278  1.00  2.65           H  
ATOM    661  HA  LEU A  43       3.784  50.326  -7.131  1.00  2.65           H  
ATOM    662 1HB  LEU A  43       5.792  52.381  -6.103  1.00  2.65           H  
ATOM    663 2HB  LEU A  43       4.348  52.797  -7.023  1.00  2.65           H  
ATOM    664  HG  LEU A  43       4.306  51.461  -4.302  1.00  2.65           H  
ATOM    665 1HD1 LEU A  43       3.667  53.703  -3.476  1.00  2.65           H  
ATOM    666 2HD1 LEU A  43       5.292  53.716  -4.206  1.00  2.65           H  
ATOM    667 3HD1 LEU A  43       3.908  54.369  -5.111  1.00  2.65           H  
ATOM    668 1HD2 LEU A  43       1.937  52.139  -4.377  1.00  2.65           H  
ATOM    669 2HD2 LEU A  43       2.188  52.804  -6.009  1.00  2.65           H  
ATOM    670 3HD2 LEU A  43       2.348  51.058  -5.731  1.00  2.65           H  
ATOM    671  N   SER A  44       6.793  50.772  -8.375  1.00  2.51           N  
ATOM    672  CA  SER A  44       7.576  51.001  -9.581  1.00  2.51           C  
ATOM    673  C   SER A  44       7.305  49.995 -10.698  1.00  2.51           C  
ATOM    674  O   SER A  44       7.683  50.242 -11.844  1.00  2.51           O  
ATOM    675  CB  SER A  44       9.057  51.021  -9.230  1.00  2.51           C  
ATOM    676  OG  SER A  44       9.495  49.773  -8.759  1.00  2.51           O  
ATOM    677  H   SER A  44       7.276  50.475  -7.530  1.00  2.51           H  
ATOM    678  HA  SER A  44       7.314  51.988  -9.959  1.00  2.51           H  
ATOM    679 1HB  SER A  44       9.631  51.298 -10.115  1.00  2.51           H  
ATOM    680 2HB  SER A  44       9.237  51.779  -8.473  1.00  2.51           H  
ATOM    681  HG  SER A  44       8.920  49.565  -8.029  1.00  2.51           H  
ATOM    682  N   GLY A  45       6.697  48.848 -10.376  1.00  2.45           N  
ATOM    683  CA  GLY A  45       6.395  47.862 -11.402  1.00  2.45           C  
ATOM    684  C   GLY A  45       4.917  47.877 -11.779  1.00  2.45           C  
ATOM    685  O   GLY A  45       4.480  47.099 -12.625  1.00  2.45           O  
ATOM    686  H   GLY A  45       6.391  48.671  -9.419  1.00  2.45           H  
ATOM    687 1HA  GLY A  45       7.001  48.054 -12.287  1.00  2.45           H  
ATOM    688 2HA  GLY A  45       6.664  46.870 -11.040  1.00  2.45           H  
ATOM    689  N   CYS A  46       4.140  48.759 -11.160  1.00  2.46           N  
ATOM    690  CA  CYS A  46       2.708  48.763 -11.384  1.00  2.46           C  
ATOM    691  C   CYS A  46       2.302  49.608 -12.604  1.00  2.46           C  
ATOM    692  O   CYS A  46       2.607  50.802 -12.655  1.00  2.46           O  
ATOM    693  CB  CYS A  46       2.030  49.264 -10.137  1.00  2.46           C  
ATOM    694  SG  CYS A  46       2.306  48.176  -8.706  1.00  2.46           S  
ATOM    695  H   CYS A  46       4.535  49.437 -10.508  1.00  2.46           H  
ATOM    696  HA  CYS A  46       2.422  47.725 -11.507  1.00  2.46           H  
ATOM    697 1HB  CYS A  46       2.431  50.248  -9.892  1.00  2.46           H  
ATOM    698 2HB  CYS A  46       0.981  49.372 -10.305  1.00  2.46           H  
ATOM    699  N   PRO A  47       1.521  49.064 -13.555  1.00  2.51           N  
ATOM    700  CA  PRO A  47       1.125  49.707 -14.800  1.00  2.51           C  
ATOM    701  C   PRO A  47       0.250  50.941 -14.618  1.00  2.51           C  
ATOM    702  O   PRO A  47       0.153  51.767 -15.523  1.00  2.51           O  
ATOM    703  CB  PRO A  47       0.358  48.595 -15.525  1.00  2.51           C  
ATOM    704  CG  PRO A  47      -0.133  47.684 -14.434  1.00  2.51           C  
ATOM    705  CD  PRO A  47       0.936  47.723 -13.367  1.00  2.51           C  
ATOM    706  HA  PRO A  47       2.033  49.970 -15.361  1.00  2.51           H  
ATOM    707 1HB  PRO A  47      -0.466  49.035 -16.108  1.00  2.51           H  
ATOM    708 2HB  PRO A  47       1.024  48.090 -16.242  1.00  2.51           H  
ATOM    709 1HG  PRO A  47      -1.105  48.026 -14.074  1.00  2.51           H  
ATOM    710 2HG  PRO A  47      -0.286  46.677 -14.846  1.00  2.51           H  
ATOM    711 1HD  PRO A  47       0.443  47.622 -12.386  1.00  2.51           H  
ATOM    712 2HD  PRO A  47       1.694  46.945 -13.552  1.00  2.51           H  
ATOM    713  N   HIS A  48      -0.376  51.080 -13.456  1.00  2.59           N  
ATOM    714  CA  HIS A  48      -1.239  52.224 -13.238  1.00  2.59           C  
ATOM    715  C   HIS A  48      -0.602  53.267 -12.329  1.00  2.59           C  
ATOM    716  O   HIS A  48      -1.261  54.220 -11.918  1.00  2.59           O  
ATOM    717  CB  HIS A  48      -2.577  51.766 -12.677  1.00  2.59           C  
ATOM    718  CG  HIS A  48      -3.323  50.881 -13.631  1.00  2.59           C  
ATOM    719  ND1 HIS A  48      -3.937  51.371 -14.753  1.00  2.59           N  
ATOM    720  CD2 HIS A  48      -3.532  49.542 -13.647  1.00  2.59           C  
ATOM    721  CE1 HIS A  48      -4.509  50.378 -15.410  1.00  2.59           C  
ATOM    722  NE2 HIS A  48      -4.277  49.261 -14.759  1.00  2.59           N  
ATOM    723  H   HIS A  48      -0.274  50.392 -12.727  1.00  2.59           H  
ATOM    724  HA  HIS A  48      -1.439  52.711 -14.191  1.00  2.59           H  
ATOM    725 1HB  HIS A  48      -2.432  51.258 -11.749  1.00  2.59           H  
ATOM    726 2HB  HIS A  48      -3.198  52.636 -12.470  1.00  2.59           H  
ATOM    727  HD2 HIS A  48      -3.182  48.818 -12.920  1.00  2.59           H  
ATOM    728  HE1 HIS A  48      -5.075  50.466 -16.335  1.00  2.59           H  
ATOM    729  HE2 HIS A  48      -4.594  48.339 -15.036  1.00  2.59           H  
ATOM    730  N   LYS A  49       0.701  53.141 -12.050  1.00  2.68           N  
ATOM    731  CA  LYS A  49       1.384  54.132 -11.205  1.00  2.68           C  
ATOM    732  C   LYS A  49       1.340  55.531 -11.822  1.00  2.68           C  
ATOM    733  O   LYS A  49       1.345  56.537 -11.120  1.00  2.68           O  
ATOM    734  CB  LYS A  49       2.843  53.726 -10.988  1.00  2.68           C  
ATOM    735  CG  LYS A  49       3.712  53.833 -12.248  1.00  2.68           C  
ATOM    736  CD  LYS A  49       5.129  53.351 -12.024  1.00  2.68           C  
ATOM    737  CE  LYS A  49       5.935  53.350 -13.333  1.00  2.68           C  
ATOM    738  NZ  LYS A  49       6.134  54.736 -13.915  1.00  2.68           N  
ATOM    739  H   LYS A  49       1.242  52.347 -12.402  1.00  2.68           H  
ATOM    740  HA  LYS A  49       0.881  54.176 -10.240  1.00  2.68           H  
ATOM    741 1HB  LYS A  49       3.286  54.352 -10.214  1.00  2.68           H  
ATOM    742 2HB  LYS A  49       2.887  52.691 -10.640  1.00  2.68           H  
ATOM    743 1HG  LYS A  49       3.261  53.269 -13.065  1.00  2.68           H  
ATOM    744 2HG  LYS A  49       3.772  54.872 -12.542  1.00  2.68           H  
ATOM    745 1HD  LYS A  49       5.625  53.977 -11.286  1.00  2.68           H  
ATOM    746 2HD  LYS A  49       5.093  52.327 -11.646  1.00  2.68           H  
ATOM    747 1HE  LYS A  49       6.910  52.905 -13.132  1.00  2.68           H  
ATOM    748 2HE  LYS A  49       5.411  52.733 -14.063  1.00  2.68           H  
ATOM    749 1HZ  LYS A  49       6.666  54.669 -14.764  1.00  2.68           H  
ATOM    750 2HZ  LYS A  49       5.224  55.190 -14.141  1.00  2.68           H  
ATOM    751 3HZ  LYS A  49       6.623  55.315 -13.261  1.00  2.68           H  
ATOM    752  N   ASP A  50       1.192  55.592 -13.145  1.00  2.78           N  
ATOM    753  CA  ASP A  50       1.196  56.851 -13.871  1.00  2.78           C  
ATOM    754  C   ASP A  50      -0.140  57.574 -13.751  1.00  2.78           C  
ATOM    755  O   ASP A  50      -0.272  58.723 -14.171  1.00  2.78           O  
ATOM    756  CB  ASP A  50       1.547  56.605 -15.339  1.00  2.78           C  
ATOM    757  CG  ASP A  50       3.009  56.111 -15.515  1.00  2.78           C  
ATOM    758  OD1 ASP A  50       3.772  56.175 -14.559  1.00  2.78           O  
ATOM    759  OD2 ASP A  50       3.349  55.684 -16.588  1.00  2.78           O  
ATOM    760  H   ASP A  50       1.135  54.728 -13.663  1.00  2.78           H  
ATOM    761  HA  ASP A  50       1.964  57.493 -13.439  1.00  2.78           H  
ATOM    762 1HB  ASP A  50       0.867  55.859 -15.758  1.00  2.78           H  
ATOM    763 2HB  ASP A  50       1.415  57.527 -15.908  1.00  2.78           H  
ATOM    764  N   ARG A  51      -1.142  56.896 -13.185  1.00  2.87           N  
ATOM    765  CA  ARG A  51      -2.441  57.507 -12.978  1.00  2.87           C  
ATOM    766  C   ARG A  51      -2.516  58.134 -11.587  1.00  2.87           C  
ATOM    767  O   ARG A  51      -3.539  58.714 -11.216  1.00  2.87           O  
ATOM    768  CB  ARG A  51      -3.564  56.491 -13.123  1.00  2.87           C  
ATOM    769  CG  ARG A  51      -3.744  55.906 -14.523  1.00  2.87           C  
ATOM    770  CD  ARG A  51      -4.920  54.974 -14.590  1.00  2.87           C  
ATOM    771  NE  ARG A  51      -5.141  54.460 -15.942  1.00  2.87           N  
ATOM    772  CZ  ARG A  51      -6.182  53.675 -16.313  1.00  2.87           C  
ATOM    773  NH1 ARG A  51      -7.090  53.316 -15.430  1.00  2.87           N  
ATOM    774  NH2 ARG A  51      -6.287  53.267 -17.568  1.00  2.87           N  
ATOM    775  H   ARG A  51      -1.004  55.946 -12.847  1.00  2.87           H  
ATOM    776  HA  ARG A  51      -2.583  58.288 -13.723  1.00  2.87           H  
ATOM    777 1HB  ARG A  51      -3.380  55.657 -12.442  1.00  2.87           H  
ATOM    778 2HB  ARG A  51      -4.506  56.947 -12.827  1.00  2.87           H  
ATOM    779 1HG  ARG A  51      -3.894  56.711 -15.239  1.00  2.87           H  
ATOM    780 2HG  ARG A  51      -2.847  55.338 -14.790  1.00  2.87           H  
ATOM    781 1HD  ARG A  51      -4.746  54.123 -13.929  1.00  2.87           H  
ATOM    782 2HD  ARG A  51      -5.821  55.496 -14.273  1.00  2.87           H  
ATOM    783  HE  ARG A  51      -4.467  54.707 -16.653  1.00  2.87           H  
ATOM    784 1HH1 ARG A  51      -7.009  53.621 -14.470  1.00  2.87           H  
ATOM    785 2HH1 ARG A  51      -7.862  52.730 -15.708  1.00  2.87           H  
ATOM    786 1HH2 ARG A  51      -5.589  53.540 -18.247  1.00  2.87           H  
ATOM    787 2HH2 ARG A  51      -7.060  52.682 -17.845  1.00  2.87           H  
ATOM    788  N   ILE A  52      -1.439  58.004 -10.811  1.00  2.95           N  
ATOM    789  CA  ILE A  52      -1.424  58.527  -9.460  1.00  2.95           C  
ATOM    790  C   ILE A  52      -0.753  59.906  -9.419  1.00  2.95           C  
ATOM    791  O   ILE A  52       0.366  60.042  -9.904  1.00  2.95           O  
ATOM    792  CB  ILE A  52      -0.669  57.577  -8.540  1.00  2.95           C  
ATOM    793  CG1 ILE A  52      -1.248  56.219  -8.613  1.00  2.95           C  
ATOM    794  CG2 ILE A  52      -0.758  58.066  -7.153  1.00  2.95           C  
ATOM    795  CD1 ILE A  52      -2.694  56.174  -8.248  1.00  2.95           C  
ATOM    796  H   ILE A  52      -0.600  57.525 -11.144  1.00  2.95           H  
ATOM    797  HA  ILE A  52      -2.440  58.562  -9.105  1.00  2.95           H  
ATOM    798  HB  ILE A  52       0.363  57.521  -8.858  1.00  2.95           H  
ATOM    799 1HG1 ILE A  52      -1.123  55.823  -9.626  1.00  2.95           H  
ATOM    800 2HG1 ILE A  52      -0.700  55.593  -7.930  1.00  2.95           H  
ATOM    801 1HG2 ILE A  52      -0.216  57.399  -6.488  1.00  2.95           H  
ATOM    802 2HG2 ILE A  52      -0.333  59.048  -7.109  1.00  2.95           H  
ATOM    803 3HG2 ILE A  52      -1.801  58.108  -6.857  1.00  2.95           H  
ATOM    804 1HD1 ILE A  52      -3.036  55.164  -8.309  1.00  2.95           H  
ATOM    805 2HD1 ILE A  52      -2.824  56.547  -7.235  1.00  2.95           H  
ATOM    806 3HD1 ILE A  52      -3.263  56.795  -8.938  1.00  2.95           H  
ATOM    807  N   PRO A  53      -1.420  60.965  -8.924  1.00  3.01           N  
ATOM    808  CA  PRO A  53      -0.865  62.299  -8.828  1.00  3.01           C  
ATOM    809  C   PRO A  53       0.403  62.277  -7.977  1.00  3.01           C  
ATOM    810  O   PRO A  53       0.447  61.533  -6.992  1.00  3.01           O  
ATOM    811  CB  PRO A  53      -1.981  63.081  -8.120  1.00  3.01           C  
ATOM    812  CG  PRO A  53      -3.247  62.317  -8.432  1.00  3.01           C  
ATOM    813  CD  PRO A  53      -2.834  60.862  -8.494  1.00  3.01           C  
ATOM    814  HA  PRO A  53      -0.715  62.673  -9.847  1.00  3.01           H  
ATOM    815 1HB  PRO A  53      -1.776  63.135  -7.042  1.00  3.01           H  
ATOM    816 2HB  PRO A  53      -2.010  64.117  -8.489  1.00  3.01           H  
ATOM    817 1HG  PRO A  53      -4.005  62.506  -7.654  1.00  3.01           H  
ATOM    818 2HG  PRO A  53      -3.676  62.672  -9.381  1.00  3.01           H  
ATOM    819 1HD  PRO A  53      -2.923  60.371  -7.514  1.00  3.01           H  
ATOM    820 2HD  PRO A  53      -3.459  60.396  -9.269  1.00  3.01           H  
ATOM    821  N   PRO A  54       1.401  63.135  -8.253  1.00  3.06           N  
ATOM    822  CA  PRO A  54       2.626  63.301  -7.480  1.00  3.06           C  
ATOM    823  C   PRO A  54       2.358  63.515  -5.992  1.00  3.06           C  
ATOM    824  O   PRO A  54       3.140  63.080  -5.150  1.00  3.06           O  
ATOM    825  CB  PRO A  54       3.221  64.566  -8.107  1.00  3.06           C  
ATOM    826  CG  PRO A  54       2.753  64.525  -9.535  1.00  3.06           C  
ATOM    827  CD  PRO A  54       1.347  63.971  -9.469  1.00  3.06           C  
ATOM    828  HA  PRO A  54       3.283  62.444  -7.641  1.00  3.06           H  
ATOM    829 1HB  PRO A  54       2.879  65.457  -7.563  1.00  3.06           H  
ATOM    830 2HB  PRO A  54       4.319  64.540  -8.021  1.00  3.06           H  
ATOM    831 1HG  PRO A  54       2.789  65.537  -9.970  1.00  3.06           H  
ATOM    832 2HG  PRO A  54       3.425  63.897 -10.137  1.00  3.06           H  
ATOM    833 1HD  PRO A  54       0.599  64.770  -9.372  1.00  3.06           H  
ATOM    834 2HD  PRO A  54       1.212  63.357 -10.370  1.00  3.06           H  
ATOM    835  N   GLU A  55       1.235  64.149  -5.655  1.00  3.11           N  
ATOM    836  CA  GLU A  55       0.892  64.393  -4.257  1.00  3.11           C  
ATOM    837  C   GLU A  55       0.664  63.088  -3.503  1.00  3.11           C  
ATOM    838  O   GLU A  55       1.028  62.950  -2.332  1.00  3.11           O  
ATOM    839  CB  GLU A  55      -0.369  65.253  -4.172  1.00  3.11           C  
ATOM    840  CG  GLU A  55      -0.184  66.692  -4.639  1.00  3.11           C  
ATOM    841  CD  GLU A  55      -1.463  67.501  -4.603  1.00  3.11           C  
ATOM    842  OE1 GLU A  55      -2.502  66.928  -4.371  1.00  3.11           O  
ATOM    843  OE2 GLU A  55      -1.395  68.692  -4.805  1.00  3.11           O  
ATOM    844  H   GLU A  55       0.614  64.490  -6.374  1.00  3.11           H  
ATOM    845  HA  GLU A  55       1.719  64.923  -3.784  1.00  3.11           H  
ATOM    846 1HB  GLU A  55      -1.156  64.800  -4.779  1.00  3.11           H  
ATOM    847 2HB  GLU A  55      -0.725  65.275  -3.142  1.00  3.11           H  
ATOM    848 1HG  GLU A  55       0.556  67.176  -4.002  1.00  3.11           H  
ATOM    849 2HG  GLU A  55       0.205  66.679  -5.657  1.00  3.11           H  
ATOM    850  N   ILE A  56       0.064  62.131  -4.193  1.00  3.18           N  
ATOM    851  CA  ILE A  56      -0.290  60.851  -3.624  1.00  3.18           C  
ATOM    852  C   ILE A  56       0.939  59.978  -3.612  1.00  3.18           C  
ATOM    853  O   ILE A  56       1.191  59.259  -2.646  1.00  3.18           O  
ATOM    854  CB  ILE A  56      -1.445  60.224  -4.402  1.00  3.18           C  
ATOM    855  CG1 ILE A  56      -2.648  61.149  -4.317  1.00  3.18           C  
ATOM    856  CG2 ILE A  56      -1.765  58.817  -3.913  1.00  3.18           C  
ATOM    857  CD1 ILE A  56      -3.083  61.437  -2.897  1.00  3.18           C  
ATOM    858  H   ILE A  56      -0.134  62.280  -5.177  1.00  3.18           H  
ATOM    859  HA  ILE A  56      -0.619  61.003  -2.599  1.00  3.18           H  
ATOM    860  HB  ILE A  56      -1.169  60.199  -5.433  1.00  3.18           H  
ATOM    861 1HG1 ILE A  56      -2.398  62.094  -4.801  1.00  3.18           H  
ATOM    862 2HG1 ILE A  56      -3.482  60.697  -4.853  1.00  3.18           H  
ATOM    863 1HG2 ILE A  56      -2.578  58.406  -4.505  1.00  3.18           H  
ATOM    864 2HG2 ILE A  56      -0.881  58.187  -4.020  1.00  3.18           H  
ATOM    865 3HG2 ILE A  56      -2.059  58.847  -2.876  1.00  3.18           H  
ATOM    866 1HD1 ILE A  56      -3.943  62.107  -2.908  1.00  3.18           H  
ATOM    867 2HD1 ILE A  56      -3.355  60.507  -2.403  1.00  3.18           H  
ATOM    868 3HD1 ILE A  56      -2.265  61.910  -2.350  1.00  3.18           H  
ATOM    869  N   LEU A  57       1.721  60.050  -4.687  1.00  3.29           N  
ATOM    870  CA  LEU A  57       2.947  59.271  -4.744  1.00  3.29           C  
ATOM    871  C   LEU A  57       3.898  59.715  -3.627  1.00  3.29           C  
ATOM    872  O   LEU A  57       4.560  58.890  -2.998  1.00  3.29           O  
ATOM    873  CB  LEU A  57       3.608  59.464  -6.113  1.00  3.29           C  
ATOM    874  CG  LEU A  57       2.846  58.844  -7.283  1.00  3.29           C  
ATOM    875  CD1 LEU A  57       3.456  59.271  -8.591  1.00  3.29           C  
ATOM    876  CD2 LEU A  57       2.866  57.309  -7.138  1.00  3.29           C  
ATOM    877  H   LEU A  57       1.449  60.650  -5.467  1.00  3.29           H  
ATOM    878  HA  LEU A  57       2.704  58.219  -4.602  1.00  3.29           H  
ATOM    879 1HB  LEU A  57       3.702  60.527  -6.300  1.00  3.29           H  
ATOM    880 2HB  LEU A  57       4.606  59.028  -6.086  1.00  3.29           H  
ATOM    881  HG  LEU A  57       1.838  59.206  -7.276  1.00  3.29           H  
ATOM    882 1HD1 LEU A  57       2.882  58.829  -9.414  1.00  3.29           H  
ATOM    883 2HD1 LEU A  57       3.419  60.351  -8.673  1.00  3.29           H  
ATOM    884 3HD1 LEU A  57       4.487  58.935  -8.644  1.00  3.29           H  
ATOM    885 1HD2 LEU A  57       2.324  56.853  -7.961  1.00  3.29           H  
ATOM    886 2HD2 LEU A  57       3.897  56.957  -7.153  1.00  3.29           H  
ATOM    887 3HD2 LEU A  57       2.399  57.028  -6.194  1.00  3.29           H  
ATOM    888  N   ALA A  58       3.960  61.026  -3.368  1.00  3.44           N  
ATOM    889  CA  ALA A  58       4.770  61.568  -2.285  1.00  3.44           C  
ATOM    890  C   ALA A  58       4.253  61.120  -0.914  1.00  3.44           C  
ATOM    891  O   ALA A  58       5.035  60.798  -0.020  1.00  3.44           O  
ATOM    892  CB  ALA A  58       4.779  63.084  -2.352  1.00  3.44           C  
ATOM    893  H   ALA A  58       3.436  61.682  -3.945  1.00  3.44           H  
ATOM    894  HA  ALA A  58       5.787  61.193  -2.404  1.00  3.44           H  
ATOM    895 1HB  ALA A  58       5.404  63.481  -1.557  1.00  3.44           H  
ATOM    896 2HB  ALA A  58       5.166  63.402  -3.319  1.00  3.44           H  
ATOM    897 3HB  ALA A  58       3.758  63.452  -2.234  1.00  3.44           H  
ATOM    898  N   MET A  59       2.921  61.107  -0.761  1.00  3.64           N  
ATOM    899  CA  MET A  59       2.253  60.727   0.482  1.00  3.64           C  
ATOM    900  C   MET A  59       2.478  59.277   0.912  1.00  3.64           C  
ATOM    901  O   MET A  59       2.820  59.019   2.072  1.00  3.64           O  
ATOM    902  CB  MET A  59       0.753  60.940   0.318  1.00  3.64           C  
ATOM    903  CG  MET A  59      -0.096  60.576   1.501  1.00  3.64           C  
ATOM    904  SD  MET A  59      -1.834  60.632   1.075  1.00  3.64           S  
ATOM    905  CE  MET A  59      -1.876  59.172   0.043  1.00  3.64           C  
ATOM    906  H   MET A  59       2.331  61.421  -1.529  1.00  3.64           H  
ATOM    907  HA  MET A  59       2.627  61.371   1.275  1.00  3.64           H  
ATOM    908 1HB  MET A  59       0.561  61.982   0.066  1.00  3.64           H  
ATOM    909 2HB  MET A  59       0.402  60.343  -0.511  1.00  3.64           H  
ATOM    910 1HG  MET A  59       0.151  59.568   1.833  1.00  3.64           H  
ATOM    911 2HG  MET A  59       0.088  61.268   2.321  1.00  3.64           H  
ATOM    912 1HE  MET A  59      -2.882  59.024  -0.345  1.00  3.64           H  
ATOM    913 2HE  MET A  59      -1.174  59.297  -0.785  1.00  3.64           H  
ATOM    914 3HE  MET A  59      -1.581  58.303   0.629  1.00  3.64           H  
ATOM    915  N   HIS A  60       2.247  58.335  -0.005  1.00  3.85           N  
ATOM    916  CA  HIS A  60       2.356  56.915   0.323  1.00  3.85           C  
ATOM    917  C   HIS A  60       2.354  56.042  -0.932  1.00  3.85           C  
ATOM    918  O   HIS A  60       3.334  55.343  -1.202  1.00  3.85           O  
ATOM    919  OXT HIS A  60       1.269  55.789  -1.462  1.00  3.85           O  
ATOM    920  CB  HIS A  60       1.196  56.488   1.244  1.00  3.85           C  
ATOM    921  CG  HIS A  60       1.324  55.097   1.819  1.00  3.85           C  
ATOM    922  ND1 HIS A  60       2.233  54.786   2.813  1.00  3.85           N  
ATOM    923  CD2 HIS A  60       0.659  53.946   1.546  1.00  3.85           C  
ATOM    924  CE1 HIS A  60       2.120  53.504   3.127  1.00  3.85           C  
ATOM    925  NE2 HIS A  60       1.173  52.972   2.374  1.00  3.85           N  
ATOM    926  H   HIS A  60       1.976  58.621  -0.949  1.00  3.85           H  
ATOM    927  HA  HIS A  60       3.294  56.738   0.848  1.00  3.85           H  
ATOM    928 1HB  HIS A  60       1.103  57.183   2.075  1.00  3.85           H  
ATOM    929 2HB  HIS A  60       0.262  56.535   0.685  1.00  3.85           H  
ATOM    930  HD1 HIS A  60       2.877  55.421   3.244  1.00  3.85           H  
ATOM    931  HD2 HIS A  60      -0.142  53.699   0.847  1.00  3.85           H  
ATOM    932  HE1 HIS A  60       2.756  53.063   3.895  1.00  3.85           H  
TER     933
ENDMDL

REMARK ID 642163 MODEL 2 line_8_sample10
PFRMAT TS
TARGET line_8_sample10
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   ASP A   1       3.034  -1.287   1.245  1.00 16.11           N  
ATOM      2  CA  ASP A   1       2.539  -1.029  -0.101  1.00 16.11           C  
ATOM      3  C   ASP A   1       1.859   0.328  -0.185  1.00 16.11           C  
ATOM      4  O   ASP A   1       1.397   0.870   0.821  1.00 16.11           O  
ATOM      5  CB  ASP A   1       1.557  -2.120  -0.540  1.00 16.11           C  
ATOM      6  CG  ASP A   1       2.219  -3.486  -0.765  1.00 16.11           C  
ATOM      7  OD1 ASP A   1       3.405  -3.527  -1.005  1.00 16.11           O  
ATOM      8  OD2 ASP A   1       1.525  -4.473  -0.697  1.00 16.11           O  
ATOM      9 1H   ASP A   1       3.620  -2.109   1.240  1.00 16.11           H  
ATOM     10 2H   ASP A   1       3.571  -0.491   1.558  1.00 16.11           H  
ATOM     11 3H   ASP A   1       2.252  -1.432   1.868  1.00 16.11           H  
ATOM     12  HA  ASP A   1       3.386  -1.028  -0.786  1.00 16.11           H  
ATOM     13 1HB  ASP A   1       0.782  -2.232   0.218  1.00 16.11           H  
ATOM     14 2HB  ASP A   1       1.064  -1.812  -1.464  1.00 16.11           H  
ATOM     15  N   THR A   2       1.796   0.867  -1.395  1.00 18.20           N  
ATOM     16  CA  THR A   2       1.160   2.158  -1.638  1.00 18.20           C  
ATOM     17  C   THR A   2      -0.054   2.011  -2.543  1.00 18.20           C  
ATOM     18  O   THR A   2       0.018   1.377  -3.596  1.00 18.20           O  
ATOM     19  CB  THR A   2       2.158   3.148  -2.269  1.00 18.20           C  
ATOM     20  OG1 THR A   2       3.252   3.359  -1.364  1.00 18.20           O  
ATOM     21  CG2 THR A   2       1.481   4.484  -2.591  1.00 18.20           C  
ATOM     22  H   THR A   2       2.198   0.371  -2.178  1.00 18.20           H  
ATOM     23  HA  THR A   2       0.821   2.570  -0.688  1.00 18.20           H  
ATOM     24  HB  THR A   2       2.547   2.721  -3.188  1.00 18.20           H  
ATOM     25  HG1 THR A   2       2.926   3.788  -0.565  1.00 18.20           H  
ATOM     26 1HG2 THR A   2       2.206   5.161  -3.038  1.00 18.20           H  
ATOM     27 2HG2 THR A   2       0.665   4.325  -3.289  1.00 18.20           H  
ATOM     28 3HG2 THR A   2       1.091   4.924  -1.676  1.00 18.20           H  
ATOM     29  N   VAL A   3      -1.158   2.619  -2.126  1.00 20.39           N  
ATOM     30  CA  VAL A   3      -2.398   2.595  -2.883  1.00 20.39           C  
ATOM     31  C   VAL A   3      -2.611   3.944  -3.549  1.00 20.39           C  
ATOM     32  O   VAL A   3      -2.593   4.978  -2.887  1.00 20.39           O  
ATOM     33  CB  VAL A   3      -3.578   2.260  -1.957  1.00 20.39           C  
ATOM     34  CG1 VAL A   3      -4.877   2.284  -2.735  1.00 20.39           C  
ATOM     35  CG2 VAL A   3      -3.346   0.890  -1.338  1.00 20.39           C  
ATOM     36  H   VAL A   3      -1.132   3.114  -1.247  1.00 20.39           H  
ATOM     37  HA  VAL A   3      -2.328   1.827  -3.653  1.00 20.39           H  
ATOM     38  HB  VAL A   3      -3.648   3.012  -1.171  1.00 20.39           H  
ATOM     39 1HG1 VAL A   3      -5.706   2.049  -2.069  1.00 20.39           H  
ATOM     40 2HG1 VAL A   3      -5.024   3.269  -3.154  1.00 20.39           H  
ATOM     41 3HG1 VAL A   3      -4.828   1.544  -3.528  1.00 20.39           H  
ATOM     42 1HG2 VAL A   3      -4.175   0.647  -0.673  1.00 20.39           H  
ATOM     43 2HG2 VAL A   3      -3.280   0.141  -2.127  1.00 20.39           H  
ATOM     44 3HG2 VAL A   3      -2.416   0.898  -0.768  1.00 20.39           H  
ATOM     45  N   ARG A   4      -2.782   3.926  -4.869  1.00 22.06           N  
ATOM     46  CA  ARG A   4      -2.917   5.147  -5.660  1.00 22.06           C  
ATOM     47  C   ARG A   4      -4.307   5.291  -6.281  1.00 22.06           C  
ATOM     48  O   ARG A   4      -4.512   6.088  -7.197  1.00 22.06           O  
ATOM     49  CB  ARG A   4      -1.863   5.163  -6.755  1.00 22.06           C  
ATOM     50  CG  ARG A   4      -0.429   5.243  -6.233  1.00 22.06           C  
ATOM     51  CD  ARG A   4       0.578   5.105  -7.319  1.00 22.06           C  
ATOM     52  NE  ARG A   4       1.937   5.256  -6.816  1.00 22.06           N  
ATOM     53  CZ  ARG A   4       2.648   4.272  -6.226  1.00 22.06           C  
ATOM     54  NH1 ARG A   4       2.122   3.074  -6.086  1.00 22.06           N  
ATOM     55  NH2 ARG A   4       3.873   4.511  -5.791  1.00 22.06           N  
ATOM     56  H   ARG A   4      -2.783   3.033  -5.343  1.00 22.06           H  
ATOM     57  HA  ARG A   4      -2.745   6.002  -5.006  1.00 22.06           H  
ATOM     58 1HB  ARG A   4      -1.949   4.262  -7.359  1.00 22.06           H  
ATOM     59 2HB  ARG A   4      -2.031   6.018  -7.411  1.00 22.06           H  
ATOM     60 1HG  ARG A   4      -0.275   6.197  -5.730  1.00 22.06           H  
ATOM     61 2HG  ARG A   4      -0.265   4.431  -5.526  1.00 22.06           H  
ATOM     62 1HD  ARG A   4       0.490   4.118  -7.771  1.00 22.06           H  
ATOM     63 2HD  ARG A   4       0.406   5.869  -8.075  1.00 22.06           H  
ATOM     64  HE  ARG A   4       2.375   6.164  -6.907  1.00 22.06           H  
ATOM     65 1HH1 ARG A   4       1.185   2.889  -6.419  1.00 22.06           H  
ATOM     66 2HH1 ARG A   4       2.649   2.336  -5.643  1.00 22.06           H  
ATOM     67 1HH2 ARG A   4       4.277   5.431  -5.898  1.00 22.06           H  
ATOM     68 2HH2 ARG A   4       4.405   3.776  -5.350  1.00 22.06           H  
ATOM     69  N   LYS A   5      -5.271   4.547  -5.749  1.00 22.38           N  
ATOM     70  CA  LYS A   5      -6.653   4.528  -6.246  1.00 22.38           C  
ATOM     71  C   LYS A   5      -7.345   5.889  -6.189  1.00 22.38           C  
ATOM     72  O   LYS A   5      -8.265   6.161  -6.967  1.00 22.38           O  
ATOM     73  CB  LYS A   5      -7.473   3.505  -5.466  1.00 22.38           C  
ATOM     74  CG  LYS A   5      -7.099   2.057  -5.747  1.00 22.38           C  
ATOM     75  CD  LYS A   5      -7.933   1.097  -4.906  1.00 22.38           C  
ATOM     76  CE  LYS A   5      -7.554  -0.354  -5.172  1.00 22.38           C  
ATOM     77  NZ  LYS A   5      -8.355  -1.295  -4.340  1.00 22.38           N  
ATOM     78  H   LYS A   5      -5.025   3.945  -4.979  1.00 22.38           H  
ATOM     79  HA  LYS A   5      -6.627   4.218  -7.291  1.00 22.38           H  
ATOM     80 1HB  LYS A   5      -7.354   3.684  -4.397  1.00 22.38           H  
ATOM     81 2HB  LYS A   5      -8.529   3.632  -5.701  1.00 22.38           H  
ATOM     82 1HG  LYS A   5      -7.276   1.843  -6.801  1.00 22.38           H  
ATOM     83 2HG  LYS A   5      -6.046   1.902  -5.542  1.00 22.38           H  
ATOM     84 1HD  LYS A   5      -7.777   1.314  -3.848  1.00 22.38           H  
ATOM     85 2HD  LYS A   5      -8.989   1.235  -5.135  1.00 22.38           H  
ATOM     86 1HE  LYS A   5      -7.723  -0.580  -6.224  1.00 22.38           H  
ATOM     87 2HE  LYS A   5      -6.497  -0.494  -4.945  1.00 22.38           H  
ATOM     88 1HZ  LYS A   5      -8.077  -2.245  -4.542  1.00 22.38           H  
ATOM     89 2HZ  LYS A   5      -8.196  -1.099  -3.362  1.00 22.38           H  
ATOM     90 3HZ  LYS A   5      -9.336  -1.180  -4.551  1.00 22.38           H  
ATOM     91  N   SER A   6      -6.875   6.779  -5.307  1.00 21.02           N  
ATOM     92  CA  SER A   6      -7.451   8.115  -5.179  1.00 21.02           C  
ATOM     93  C   SER A   6      -7.299   8.895  -6.487  1.00 21.02           C  
ATOM     94  O   SER A   6      -8.039   9.845  -6.741  1.00 21.02           O  
ATOM     95  CB  SER A   6      -6.794   8.879  -4.047  1.00 21.02           C  
ATOM     96  OG  SER A   6      -5.456   9.170  -4.342  1.00 21.02           O  
ATOM     97  H   SER A   6      -6.111   6.511  -4.704  1.00 21.02           H  
ATOM     98  HA  SER A   6      -8.514   8.014  -4.959  1.00 21.02           H  
ATOM     99 1HB  SER A   6      -7.340   9.807  -3.878  1.00 21.02           H  
ATOM    100 2HB  SER A   6      -6.850   8.294  -3.131  1.00 21.02           H  
ATOM    101  HG  SER A   6      -5.464   9.600  -5.203  1.00 21.02           H  
ATOM    102  N   TYR A   7      -6.378   8.457  -7.349  1.00 18.41           N  
ATOM    103  CA  TYR A   7      -6.161   9.038  -8.662  1.00 18.41           C  
ATOM    104  C   TYR A   7      -7.463   9.178  -9.433  1.00 18.41           C  
ATOM    105  O   TYR A   7      -7.705  10.183 -10.104  1.00 18.41           O  
ATOM    106  CB  TYR A   7      -5.194   8.175  -9.471  1.00 18.41           C  
ATOM    107  CG  TYR A   7      -5.021   8.647 -10.886  1.00 18.41           C  
ATOM    108  CD1 TYR A   7      -4.172   9.699 -11.188  1.00 18.41           C  
ATOM    109  CD2 TYR A   7      -5.727   8.016 -11.888  1.00 18.41           C  
ATOM    110  CE1 TYR A   7      -4.037  10.117 -12.500  1.00 18.41           C  
ATOM    111  CE2 TYR A   7      -5.599   8.422 -13.193  1.00 18.41           C  
ATOM    112  CZ  TYR A   7      -4.758   9.472 -13.506  1.00 18.41           C  
ATOM    113  OH  TYR A   7      -4.626   9.885 -14.813  1.00 18.41           O  
ATOM    114  H   TYR A   7      -5.798   7.655  -7.101  1.00 18.41           H  
ATOM    115  HA  TYR A   7      -5.735  10.032  -8.537  1.00 18.41           H  
ATOM    116 1HB  TYR A   7      -4.218   8.163  -8.986  1.00 18.41           H  
ATOM    117 2HB  TYR A   7      -5.561   7.146  -9.495  1.00 18.41           H  
ATOM    118  HD1 TYR A   7      -3.616  10.197 -10.393  1.00 18.41           H  
ATOM    119  HD2 TYR A   7      -6.383   7.197 -11.635  1.00 18.41           H  
ATOM    120  HE1 TYR A   7      -3.371  10.945 -12.745  1.00 18.41           H  
ATOM    121  HE2 TYR A   7      -6.164   7.916 -13.977  1.00 18.41           H  
ATOM    122  HH  TYR A   7      -5.182   9.341 -15.376  1.00 18.41           H  
ATOM    123  N   TYR A   8      -8.308   8.160  -9.356  1.00 15.40           N  
ATOM    124  CA  TYR A   8      -9.505   8.111 -10.166  1.00 15.40           C  
ATOM    125  C   TYR A   8     -10.612   9.020  -9.639  1.00 15.40           C  
ATOM    126  O   TYR A   8     -11.631   9.217 -10.307  1.00 15.40           O  
ATOM    127  CB  TYR A   8      -9.960   6.665 -10.257  1.00 15.40           C  
ATOM    128  CG  TYR A   8      -8.952   5.835 -11.003  1.00 15.40           C  
ATOM    129  CD1 TYR A   8      -8.067   5.039 -10.293  1.00 15.40           C  
ATOM    130  CD2 TYR A   8      -8.890   5.881 -12.387  1.00 15.40           C  
ATOM    131  CE1 TYR A   8      -7.121   4.292 -10.957  1.00 15.40           C  
ATOM    132  CE2 TYR A   8      -7.943   5.130 -13.057  1.00 15.40           C  
ATOM    133  CZ  TYR A   8      -7.060   4.338 -12.346  1.00 15.40           C  
ATOM    134  OH  TYR A   8      -6.114   3.595 -13.013  1.00 15.40           O  
ATOM    135  H   TYR A   8      -8.115   7.392  -8.711  1.00 15.40           H  
ATOM    136  HA  TYR A   8      -9.247   8.455 -11.168  1.00 15.40           H  
ATOM    137 1HB  TYR A   8     -10.079   6.250  -9.252  1.00 15.40           H  
ATOM    138 2HB  TYR A   8     -10.919   6.600 -10.768  1.00 15.40           H  
ATOM    139  HD1 TYR A   8      -8.117   5.011  -9.207  1.00 15.40           H  
ATOM    140  HD2 TYR A   8      -9.583   6.510 -12.944  1.00 15.40           H  
ATOM    141  HE1 TYR A   8      -6.425   3.672 -10.392  1.00 15.40           H  
ATOM    142  HE2 TYR A   8      -7.891   5.164 -14.145  1.00 15.40           H  
ATOM    143  HH  TYR A   8      -6.199   3.742 -13.958  1.00 15.40           H  
ATOM    144  N   SER A   9     -10.412   9.614  -8.457  1.00 12.65           N  
ATOM    145  CA  SER A   9     -11.387  10.541  -7.911  1.00 12.65           C  
ATOM    146  C   SER A   9     -11.191  11.924  -8.535  1.00 12.65           C  
ATOM    147  O   SER A   9     -11.971  12.834  -8.274  1.00 12.65           O  
ATOM    148  CB  SER A   9     -11.294  10.629  -6.394  1.00 12.65           C  
ATOM    149  OG  SER A   9     -10.114  11.257  -5.975  1.00 12.65           O  
ATOM    150  H   SER A   9      -9.554   9.458  -7.932  1.00 12.65           H  
ATOM    151  HA  SER A   9     -12.385  10.189  -8.171  1.00 12.65           H  
ATOM    152 1HB  SER A   9     -12.155  11.172  -6.008  1.00 12.65           H  
ATOM    153 2HB  SER A   9     -11.330   9.622  -5.980  1.00 12.65           H  
ATOM    154  HG  SER A   9      -9.381  10.789  -6.419  1.00 12.65           H  
ATOM    155  N   LYS A  10     -10.118  12.090  -9.324  1.00 10.44           N  
ATOM    156  CA  LYS A  10      -9.801  13.356  -9.971  1.00 10.44           C  
ATOM    157  C   LYS A  10     -10.945  13.861 -10.845  1.00 10.44           C  
ATOM    158  O   LYS A  10     -11.542  13.102 -11.621  1.00 10.44           O  
ATOM    159  CB  LYS A  10      -8.527  13.213 -10.811  1.00 10.44           C  
ATOM    160  CG  LYS A  10      -8.048  14.507 -11.486  1.00 10.44           C  
ATOM    161  CD  LYS A  10      -6.724  14.306 -12.227  1.00 10.44           C  
ATOM    162  CE  LYS A  10      -6.172  15.633 -12.778  1.00 10.44           C  
ATOM    163  NZ  LYS A  10      -6.975  16.172 -13.933  1.00 10.44           N  
ATOM    164  H   LYS A  10      -9.486  11.309  -9.501  1.00 10.44           H  
ATOM    165  HA  LYS A  10      -9.622  14.100  -9.195  1.00 10.44           H  
ATOM    166 1HB  LYS A  10      -7.719  12.842 -10.179  1.00 10.44           H  
ATOM    167 2HB  LYS A  10      -8.692  12.467 -11.591  1.00 10.44           H  
ATOM    168 1HG  LYS A  10      -8.792  14.819 -12.212  1.00 10.44           H  
ATOM    169 2HG  LYS A  10      -7.938  15.297 -10.748  1.00 10.44           H  
ATOM    170 1HD  LYS A  10      -5.992  13.869 -11.549  1.00 10.44           H  
ATOM    171 2HD  LYS A  10      -6.878  13.616 -13.057  1.00 10.44           H  
ATOM    172 1HE  LYS A  10      -6.172  16.372 -11.979  1.00 10.44           H  
ATOM    173 2HE  LYS A  10      -5.147  15.473 -13.111  1.00 10.44           H  
ATOM    174 1HZ  LYS A  10      -6.573  17.034 -14.252  1.00 10.44           H  
ATOM    175 2HZ  LYS A  10      -6.977  15.509 -14.685  1.00 10.44           H  
ATOM    176 3HZ  LYS A  10      -7.954  16.357 -13.667  1.00 10.44           H  
ATOM    177  N   ASP A  11     -11.260  15.151 -10.691  1.00  8.87           N  
ATOM    178  CA  ASP A  11     -12.310  15.808 -11.462  1.00  8.87           C  
ATOM    179  C   ASP A  11     -13.574  14.950 -11.497  1.00  8.87           C  
ATOM    180  O   ASP A  11     -14.131  14.735 -12.575  1.00  8.87           O  
ATOM    181  CB  ASP A  11     -11.821  16.058 -12.888  1.00  8.87           C  
ATOM    182  CG  ASP A  11     -10.587  16.958 -12.938  1.00  8.87           C  
ATOM    183  OD1 ASP A  11     -10.521  17.908 -12.203  1.00  8.87           O  
ATOM    184  OD2 ASP A  11      -9.686  16.645 -13.699  1.00  8.87           O  
ATOM    185  H   ASP A  11     -10.738  15.693 -10.018  1.00  8.87           H  
ATOM    186  HA  ASP A  11     -12.532  16.771 -11.005  1.00  8.87           H  
ATOM    187 1HB  ASP A  11     -11.580  15.106 -13.364  1.00  8.87           H  
ATOM    188 2HB  ASP A  11     -12.620  16.520 -13.470  1.00  8.87           H  
ATOM    189  N   PRO A  12     -14.129  14.573 -10.328  1.00  7.86           N  
ATOM    190  CA  PRO A  12     -15.153  13.554 -10.147  1.00  7.86           C  
ATOM    191  C   PRO A  12     -16.451  13.871 -10.866  1.00  7.86           C  
ATOM    192  O   PRO A  12     -17.224  12.971 -11.201  1.00  7.86           O  
ATOM    193  CB  PRO A  12     -15.360  13.559  -8.627  1.00  7.86           C  
ATOM    194  CG  PRO A  12     -14.942  14.948  -8.180  1.00  7.86           C  
ATOM    195  CD  PRO A  12     -13.816  15.337  -9.096  1.00  7.86           C  
ATOM    196  HA  PRO A  12     -14.748  12.585 -10.483  1.00  7.86           H  
ATOM    197 1HB  PRO A  12     -16.407  13.327  -8.385  1.00  7.86           H  
ATOM    198 2HB  PRO A  12     -14.738  12.771  -8.171  1.00  7.86           H  
ATOM    199 1HG  PRO A  12     -15.796  15.636  -8.242  1.00  7.86           H  
ATOM    200 2HG  PRO A  12     -14.632  14.921  -7.125  1.00  7.86           H  
ATOM    201 1HD  PRO A  12     -13.864  16.416  -9.273  1.00  7.86           H  
ATOM    202 2HD  PRO A  12     -12.871  15.033  -8.651  1.00  7.86           H  
ATOM    203  N   SER A  13     -16.668  15.150 -11.170  1.00  7.27           N  
ATOM    204  CA  SER A  13     -17.865  15.599 -11.866  1.00  7.27           C  
ATOM    205  C   SER A  13     -17.941  15.020 -13.277  1.00  7.27           C  
ATOM    206  O   SER A  13     -19.013  14.963 -13.884  1.00  7.27           O  
ATOM    207  CB  SER A  13     -17.896  17.115 -11.911  1.00  7.27           C  
ATOM    208  OG  SER A  13     -16.857  17.620 -12.703  1.00  7.27           O  
ATOM    209  H   SER A  13     -15.990  15.842 -10.894  1.00  7.27           H  
ATOM    210  HA  SER A  13     -18.737  15.251 -11.309  1.00  7.27           H  
ATOM    211 1HB  SER A  13     -18.854  17.443 -12.313  1.00  7.27           H  
ATOM    212 2HB  SER A  13     -17.812  17.511 -10.900  1.00  7.27           H  
ATOM    213  HG  SER A  13     -16.877  17.110 -13.518  1.00  7.27           H  
ATOM    214  N   ARG A  14     -16.804  14.536 -13.789  1.00  6.95           N  
ATOM    215  CA  ARG A  14     -16.722  13.917 -15.104  1.00  6.95           C  
ATOM    216  C   ARG A  14     -17.634  12.696 -15.211  1.00  6.95           C  
ATOM    217  O   ARG A  14     -18.074  12.329 -16.299  1.00  6.95           O  
ATOM    218  CB  ARG A  14     -15.285  13.504 -15.375  1.00  6.95           C  
ATOM    219  CG  ARG A  14     -14.774  12.365 -14.471  1.00  6.95           C  
ATOM    220  CD  ARG A  14     -13.294  12.174 -14.582  1.00  6.95           C  
ATOM    221  NE  ARG A  14     -12.803  11.165 -13.644  1.00  6.95           N  
ATOM    222  CZ  ARG A  14     -12.799   9.831 -13.908  1.00  6.95           C  
ATOM    223  NH1 ARG A  14     -13.258   9.407 -15.071  1.00  6.95           N  
ATOM    224  NH2 ARG A  14     -12.354   8.936 -13.032  1.00  6.95           N  
ATOM    225  H   ARG A  14     -15.943  14.596 -13.238  1.00  6.95           H  
ATOM    226  HA  ARG A  14     -17.028  14.653 -15.850  1.00  6.95           H  
ATOM    227 1HB  ARG A  14     -15.178  13.187 -16.410  1.00  6.95           H  
ATOM    228 2HB  ARG A  14     -14.626  14.359 -15.217  1.00  6.95           H  
ATOM    229 1HG  ARG A  14     -15.020  12.577 -13.433  1.00  6.95           H  
ATOM    230 2HG  ARG A  14     -15.251  11.433 -14.767  1.00  6.95           H  
ATOM    231 1HD  ARG A  14     -13.036  11.862 -15.591  1.00  6.95           H  
ATOM    232 2HD  ARG A  14     -12.795  13.116 -14.352  1.00  6.95           H  
ATOM    233  HE  ARG A  14     -12.420  11.517 -12.743  1.00  6.95           H  
ATOM    234 1HH1 ARG A  14     -13.605  10.072 -15.749  1.00  6.95           H  
ATOM    235 2HH1 ARG A  14     -13.264   8.420 -15.281  1.00  6.95           H  
ATOM    236 1HH2 ARG A  14     -12.011   9.217 -12.102  1.00  6.95           H  
ATOM    237 2HH2 ARG A  14     -12.375   7.958 -13.266  1.00  6.95           H  
ATOM    238  N   ALA A  15     -17.972  12.096 -14.065  1.00  6.67           N  
ATOM    239  CA  ALA A  15     -18.825  10.921 -14.007  1.00  6.67           C  
ATOM    240  C   ALA A  15     -20.199  11.182 -14.614  1.00  6.67           C  
ATOM    241  O   ALA A  15     -20.851  10.259 -15.106  1.00  6.67           O  
ATOM    242  CB  ALA A  15     -18.989  10.483 -12.565  1.00  6.67           C  
ATOM    243  H   ALA A  15     -17.618  12.465 -13.182  1.00  6.67           H  
ATOM    244  HA  ALA A  15     -18.346  10.126 -14.577  1.00  6.67           H  
ATOM    245 1HB  ALA A  15     -19.606   9.588 -12.523  1.00  6.67           H  
ATOM    246 2HB  ALA A  15     -18.009  10.274 -12.137  1.00  6.67           H  
ATOM    247 3HB  ALA A  15     -19.467  11.284 -11.999  1.00  6.67           H  
ATOM    248  N   GLU A  16     -20.664  12.428 -14.525  1.00  6.32           N  
ATOM    249  CA  GLU A  16     -21.979  12.815 -15.009  1.00  6.32           C  
ATOM    250  C   GLU A  16     -21.921  13.541 -16.353  1.00  6.32           C  
ATOM    251  O   GLU A  16     -22.928  14.099 -16.798  1.00  6.32           O  
ATOM    252  CB  GLU A  16     -22.682  13.691 -13.971  1.00  6.32           C  
ATOM    253  CG  GLU A  16     -22.947  12.988 -12.632  1.00  6.32           C  
ATOM    254  CD  GLU A  16     -23.674  13.858 -11.619  1.00  6.32           C  
ATOM    255  OE1 GLU A  16     -23.968  14.989 -11.924  1.00  6.32           O  
ATOM    256  OE2 GLU A  16     -23.930  13.379 -10.538  1.00  6.32           O  
ATOM    257  H   GLU A  16     -20.067  13.162 -14.140  1.00  6.32           H  
ATOM    258  HA  GLU A  16     -22.568  11.909 -15.146  1.00  6.32           H  
ATOM    259 1HB  GLU A  16     -22.070  14.574 -13.773  1.00  6.32           H  
ATOM    260 2HB  GLU A  16     -23.636  14.035 -14.370  1.00  6.32           H  
ATOM    261 1HG  GLU A  16     -23.539  12.094 -12.820  1.00  6.32           H  
ATOM    262 2HG  GLU A  16     -21.990  12.674 -12.212  1.00  6.32           H  
ATOM    263  N   LYS A  17     -20.749  13.560 -17.003  1.00  5.84           N  
ATOM    264  CA  LYS A  17     -20.614  14.305 -18.250  1.00  5.84           C  
ATOM    265  C   LYS A  17     -21.659  13.924 -19.293  1.00  5.84           C  
ATOM    266  O   LYS A  17     -22.245  14.803 -19.931  1.00  5.84           O  
ATOM    267  CB  LYS A  17     -19.215  14.133 -18.836  1.00  5.84           C  
ATOM    268  CG  LYS A  17     -18.981  14.912 -20.125  1.00  5.84           C  
ATOM    269  CD  LYS A  17     -17.550  14.761 -20.612  1.00  5.84           C  
ATOM    270  CE  LYS A  17     -17.326  15.513 -21.914  1.00  5.84           C  
ATOM    271  NZ  LYS A  17     -15.926  15.364 -22.403  1.00  5.84           N  
ATOM    272  H   LYS A  17     -19.936  13.069 -16.629  1.00  5.84           H  
ATOM    273  HA  LYS A  17     -20.748  15.351 -18.011  1.00  5.84           H  
ATOM    274 1HB  LYS A  17     -18.474  14.454 -18.103  1.00  5.84           H  
ATOM    275 2HB  LYS A  17     -19.034  13.077 -19.039  1.00  5.84           H  
ATOM    276 1HG  LYS A  17     -19.663  14.536 -20.895  1.00  5.84           H  
ATOM    277 2HG  LYS A  17     -19.195  15.960 -19.966  1.00  5.84           H  
ATOM    278 1HD  LYS A  17     -16.865  15.145 -19.854  1.00  5.84           H  
ATOM    279 2HD  LYS A  17     -17.336  13.704 -20.769  1.00  5.84           H  
ATOM    280 1HE  LYS A  17     -18.009  15.127 -22.671  1.00  5.84           H  
ATOM    281 2HE  LYS A  17     -17.535  16.572 -21.755  1.00  5.84           H  
ATOM    282 1HZ  LYS A  17     -15.813  15.875 -23.267  1.00  5.84           H  
ATOM    283 2HZ  LYS A  17     -15.286  15.728 -21.711  1.00  5.84           H  
ATOM    284 3HZ  LYS A  17     -15.728  14.387 -22.563  1.00  5.84           H  
ATOM    285  N   ARG A  18     -21.915  12.621 -19.450  1.00  5.25           N  
ATOM    286  CA  ARG A  18     -22.912  12.126 -20.397  1.00  5.25           C  
ATOM    287  C   ARG A  18     -22.805  12.883 -21.734  1.00  5.25           C  
ATOM    288  O   ARG A  18     -21.715  12.959 -22.308  1.00  5.25           O  
ATOM    289  CB  ARG A  18     -24.299  12.270 -19.776  1.00  5.25           C  
ATOM    290  CG  ARG A  18     -24.564  11.445 -18.537  1.00  5.25           C  
ATOM    291  CD  ARG A  18     -25.877  11.829 -17.877  1.00  5.25           C  
ATOM    292  NE  ARG A  18     -27.084  11.450 -18.632  1.00  5.25           N  
ATOM    293  CZ  ARG A  18     -27.699  10.256 -18.542  1.00  5.25           C  
ATOM    294  NH1 ARG A  18     -27.224   9.306 -17.763  1.00  5.25           N  
ATOM    295  NH2 ARG A  18     -28.793  10.064 -19.242  1.00  5.25           N  
ATOM    296  H   ARG A  18     -21.401  11.959 -18.886  1.00  5.25           H  
ATOM    297  HA  ARG A  18     -22.722  11.068 -20.580  1.00  5.25           H  
ATOM    298 1HB  ARG A  18     -24.457  13.267 -19.494  1.00  5.25           H  
ATOM    299 2HB  ARG A  18     -25.057  11.989 -20.471  1.00  5.25           H  
ATOM    300 1HG  ARG A  18     -24.611  10.391 -18.808  1.00  5.25           H  
ATOM    301 2HG  ARG A  18     -23.761  11.599 -17.815  1.00  5.25           H  
ATOM    302 1HD  ARG A  18     -25.933  11.362 -16.897  1.00  5.25           H  
ATOM    303 2HD  ARG A  18     -25.892  12.914 -17.752  1.00  5.25           H  
ATOM    304  HE  ARG A  18     -27.535  12.143 -19.258  1.00  5.25           H  
ATOM    305 1HH1 ARG A  18     -26.386   9.468 -17.225  1.00  5.25           H  
ATOM    306 2HH1 ARG A  18     -27.701   8.419 -17.703  1.00  5.25           H  
ATOM    307 1HH2 ARG A  18     -29.126  10.845 -19.829  1.00  5.25           H  
ATOM    308 2HH2 ARG A  18     -29.287   9.186 -19.199  1.00  5.25           H  
ATOM    309  N   GLU A  19     -23.928  13.417 -22.233  1.00  4.60           N  
ATOM    310  CA  GLU A  19     -23.973  14.175 -23.486  1.00  4.60           C  
ATOM    311  C   GLU A  19     -25.206  15.100 -23.592  1.00  4.60           C  
ATOM    312  O   GLU A  19     -26.274  14.829 -23.053  1.00  4.60           O  
ATOM    313  CB  GLU A  19     -23.855  13.248 -24.717  1.00  4.60           C  
ATOM    314  CG  GLU A  19     -23.885  13.968 -26.085  1.00  4.60           C  
ATOM    315  CD  GLU A  19     -23.634  13.051 -27.259  1.00  4.60           C  
ATOM    316  OE1 GLU A  19     -23.425  11.881 -27.051  1.00  4.60           O  
ATOM    317  OE2 GLU A  19     -23.654  13.532 -28.371  1.00  4.60           O  
ATOM    318  H   GLU A  19     -24.785  13.312 -21.720  1.00  4.60           H  
ATOM    319  HA  GLU A  19     -23.092  14.820 -23.504  1.00  4.60           H  
ATOM    320 1HB  GLU A  19     -22.910  12.707 -24.666  1.00  4.60           H  
ATOM    321 2HB  GLU A  19     -24.629  12.515 -24.723  1.00  4.60           H  
ATOM    322 1HG  GLU A  19     -24.873  14.407 -26.229  1.00  4.60           H  
ATOM    323 2HG  GLU A  19     -23.150  14.773 -26.089  1.00  4.60           H  
ATOM    324  N   ILE A  20     -24.996  16.208 -24.269  1.00  3.99           N  
ATOM    325  CA  ILE A  20     -25.920  17.279 -24.666  1.00  3.99           C  
ATOM    326  C   ILE A  20     -27.435  16.897 -24.862  1.00  3.99           C  
ATOM    327  O   ILE A  20     -27.768  15.724 -25.072  1.00  3.99           O  
ATOM    328  CB  ILE A  20     -25.308  17.838 -25.973  1.00  3.99           C  
ATOM    329  CG1 ILE A  20     -23.925  18.406 -25.687  1.00  3.99           C  
ATOM    330  CG2 ILE A  20     -26.127  18.874 -26.573  1.00  3.99           C  
ATOM    331  CD1 ILE A  20     -23.149  18.735 -26.926  1.00  3.99           C  
ATOM    332  H   ILE A  20     -24.051  16.308 -24.619  1.00  3.99           H  
ATOM    333  HA  ILE A  20     -25.867  18.053 -23.899  1.00  3.99           H  
ATOM    334  HB  ILE A  20     -25.185  17.026 -26.689  1.00  3.99           H  
ATOM    335 1HG1 ILE A  20     -24.029  19.308 -25.126  1.00  3.99           H  
ATOM    336 2HG1 ILE A  20     -23.355  17.688 -25.098  1.00  3.99           H  
ATOM    337 1HG2 ILE A  20     -25.647  19.229 -27.465  1.00  3.99           H  
ATOM    338 2HG2 ILE A  20     -27.064  18.461 -26.826  1.00  3.99           H  
ATOM    339 3HG2 ILE A  20     -26.243  19.692 -25.877  1.00  3.99           H  
ATOM    340 1HD1 ILE A  20     -22.178  19.143 -26.645  1.00  3.99           H  
ATOM    341 2HD1 ILE A  20     -23.007  17.829 -27.517  1.00  3.99           H  
ATOM    342 3HD1 ILE A  20     -23.697  19.472 -27.511  1.00  3.99           H  
ATOM    343  N   LYS A  21     -28.356  17.889 -24.681  1.00  3.51           N  
ATOM    344  CA  LYS A  21     -29.829  17.783 -24.948  1.00  3.51           C  
ATOM    345  C   LYS A  21     -30.164  18.405 -26.308  1.00  3.51           C  
ATOM    346  O   LYS A  21     -29.310  19.028 -26.922  1.00  3.51           O  
ATOM    347  CB  LYS A  21     -30.737  18.549 -23.979  1.00  3.51           C  
ATOM    348  CG  LYS A  21     -30.778  18.139 -22.576  1.00  3.51           C  
ATOM    349  CD  LYS A  21     -31.797  19.008 -21.814  1.00  3.51           C  
ATOM    350  CE  LYS A  21     -33.218  18.690 -22.226  1.00  3.51           C  
ATOM    351  NZ  LYS A  21     -34.208  19.485 -21.444  1.00  3.51           N  
ATOM    352  H   LYS A  21     -27.999  18.799 -24.431  1.00  3.51           H  
ATOM    353  HA  LYS A  21     -30.118  16.738 -24.962  1.00  3.51           H  
ATOM    354 1HB  LYS A  21     -30.493  19.595 -24.016  1.00  3.51           H  
ATOM    355 2HB  LYS A  21     -31.762  18.471 -24.326  1.00  3.51           H  
ATOM    356 1HG  LYS A  21     -31.056  17.092 -22.507  1.00  3.51           H  
ATOM    357 2HG  LYS A  21     -29.808  18.283 -22.147  1.00  3.51           H  
ATOM    358 1HD  LYS A  21     -31.708  18.874 -20.748  1.00  3.51           H  
ATOM    359 2HD  LYS A  21     -31.605  20.055 -22.040  1.00  3.51           H  
ATOM    360 1HE  LYS A  21     -33.341  18.912 -23.285  1.00  3.51           H  
ATOM    361 2HE  LYS A  21     -33.406  17.628 -22.063  1.00  3.51           H  
ATOM    362 1HZ  LYS A  21     -35.144  19.251 -21.741  1.00  3.51           H  
ATOM    363 2HZ  LYS A  21     -34.104  19.275 -20.461  1.00  3.51           H  
ATOM    364 3HZ  LYS A  21     -34.040  20.470 -21.599  1.00  3.51           H  
ATOM    365  N   CYS A  22     -31.412  18.294 -26.761  1.00  3.16           N  
ATOM    366  CA  CYS A  22     -31.762  18.910 -28.043  1.00  3.16           C  
ATOM    367  C   CYS A  22     -33.168  19.520 -28.024  1.00  3.16           C  
ATOM    368  O   CYS A  22     -34.107  18.890 -27.536  1.00  3.16           O  
ATOM    369  CB  CYS A  22     -31.670  17.843 -29.130  1.00  3.16           C  
ATOM    370  SG  CYS A  22     -32.215  18.324 -30.762  1.00  3.16           S  
ATOM    371  H   CYS A  22     -32.105  17.778 -26.248  1.00  3.16           H  
ATOM    372  HA  CYS A  22     -31.018  19.668 -28.253  1.00  3.16           H  
ATOM    373 1HB  CYS A  22     -30.630  17.557 -29.220  1.00  3.16           H  
ATOM    374 2HB  CYS A  22     -32.227  16.962 -28.832  1.00  3.16           H  
ATOM    375  N   PRO A  23     -33.330  20.780 -28.536  1.00  2.95           N  
ATOM    376  CA  PRO A  23     -34.574  21.542 -28.689  1.00  2.95           C  
ATOM    377  C   PRO A  23     -35.279  21.450 -30.039  1.00  2.95           C  
ATOM    378  O   PRO A  23     -36.324  22.067 -30.240  1.00  2.95           O  
ATOM    379  CB  PRO A  23     -34.060  22.968 -28.546  1.00  2.95           C  
ATOM    380  CG  PRO A  23     -32.717  22.927 -29.253  1.00  2.95           C  
ATOM    381  CD  PRO A  23     -32.126  21.592 -28.900  1.00  2.95           C  
ATOM    382  HA  PRO A  23     -35.262  21.280 -27.873  1.00  2.95           H  
ATOM    383 1HB  PRO A  23     -34.768  23.673 -29.004  1.00  2.95           H  
ATOM    384 2HB  PRO A  23     -33.977  23.234 -27.482  1.00  2.95           H  
ATOM    385 1HG  PRO A  23     -32.868  23.031 -30.340  1.00  2.95           H  
ATOM    386 2HG  PRO A  23     -32.093  23.755 -28.960  1.00  2.95           H  
ATOM    387 1HD  PRO A  23     -31.603  21.184 -29.781  1.00  2.95           H  
ATOM    388 2HD  PRO A  23     -31.459  21.749 -28.031  1.00  2.95           H  
ATOM    389  N   THR A  24     -34.666  20.782 -30.990  1.00  2.84           N  
ATOM    390  CA  THR A  24     -35.112  20.847 -32.372  1.00  2.84           C  
ATOM    391  C   THR A  24     -36.456  20.113 -32.519  1.00  2.84           C  
ATOM    392  O   THR A  24     -36.587  19.006 -32.000  1.00  2.84           O  
ATOM    393  CB  THR A  24     -34.029  20.263 -33.301  1.00  2.84           C  
ATOM    394  OG1 THR A  24     -32.827  20.972 -33.090  1.00  2.84           O  
ATOM    395  CG2 THR A  24     -34.377  20.406 -34.733  1.00  2.84           C  
ATOM    396  H   THR A  24     -33.843  20.233 -30.771  1.00  2.84           H  
ATOM    397  HA  THR A  24     -35.209  21.892 -32.629  1.00  2.84           H  
ATOM    398  HB  THR A  24     -33.888  19.226 -33.102  1.00  2.84           H  
ATOM    399  HG1 THR A  24     -32.321  20.535 -32.394  1.00  2.84           H  
ATOM    400 1HG2 THR A  24     -33.572  19.995 -35.342  1.00  2.84           H  
ATOM    401 2HG2 THR A  24     -35.272  19.886 -34.947  1.00  2.84           H  
ATOM    402 3HG2 THR A  24     -34.499  21.462 -34.960  1.00  2.84           H  
ATOM    403  N   PRO A  25     -37.479  20.673 -33.204  1.00  2.82           N  
ATOM    404  CA  PRO A  25     -38.777  20.039 -33.442  1.00  2.82           C  
ATOM    405  C   PRO A  25     -38.649  18.661 -34.100  1.00  2.82           C  
ATOM    406  O   PRO A  25     -39.541  17.824 -33.995  1.00  2.82           O  
ATOM    407  CB  PRO A  25     -39.454  21.031 -34.399  1.00  2.82           C  
ATOM    408  CG  PRO A  25     -38.826  22.372 -34.076  1.00  2.82           C  
ATOM    409  CD  PRO A  25     -37.390  22.066 -33.728  1.00  2.82           C  
ATOM    410  HA  PRO A  25     -39.322  19.960 -32.489  1.00  2.82           H  
ATOM    411 1HB  PRO A  25     -39.297  20.716 -35.438  1.00  2.82           H  
ATOM    412 2HB  PRO A  25     -40.541  21.020 -34.229  1.00  2.82           H  
ATOM    413 1HG  PRO A  25     -38.911  23.053 -34.939  1.00  2.82           H  
ATOM    414 2HG  PRO A  25     -39.358  22.854 -33.242  1.00  2.82           H  
ATOM    415 1HD  PRO A  25     -36.757  22.133 -34.619  1.00  2.82           H  
ATOM    416 2HD  PRO A  25     -37.099  22.781 -32.938  1.00  2.82           H  
ATOM    417  N   GLY A  26     -37.545  18.436 -34.802  1.00  2.86           N  
ATOM    418  CA  GLY A  26     -37.291  17.177 -35.472  1.00  2.86           C  
ATOM    419  C   GLY A  26     -36.639  16.134 -34.559  1.00  2.86           C  
ATOM    420  O   GLY A  26     -36.508  14.982 -34.963  1.00  2.86           O  
ATOM    421  H   GLY A  26     -36.852  19.157 -34.875  1.00  2.86           H  
ATOM    422 1HA  GLY A  26     -38.227  16.782 -35.868  1.00  2.86           H  
ATOM    423 2HA  GLY A  26     -36.639  17.357 -36.328  1.00  2.86           H  
ATOM    424  N   CYS A  27     -36.289  16.494 -33.314  1.00  2.94           N  
ATOM    425  CA  CYS A  27     -35.628  15.523 -32.444  1.00  2.94           C  
ATOM    426  C   CYS A  27     -36.376  15.345 -31.123  1.00  2.94           C  
ATOM    427  O   CYS A  27     -36.472  14.225 -30.625  1.00  2.94           O  
ATOM    428  CB  CYS A  27     -34.180  15.985 -32.074  1.00  2.94           C  
ATOM    429  SG  CYS A  27     -34.131  17.492 -30.916  1.00  2.94           S  
ATOM    430  H   CYS A  27     -36.458  17.436 -32.982  1.00  2.94           H  
ATOM    431  HA  CYS A  27     -35.578  14.562 -32.953  1.00  2.94           H  
ATOM    432 1HB  CYS A  27     -33.642  15.165 -31.588  1.00  2.94           H  
ATOM    433 2HB  CYS A  27     -33.634  16.235 -32.986  1.00  2.94           H  
ATOM    434  N   ASP A  28     -36.870  16.431 -30.521  1.00  3.09           N  
ATOM    435  CA  ASP A  28     -37.499  16.353 -29.193  1.00  3.09           C  
ATOM    436  C   ASP A  28     -36.639  15.565 -28.190  1.00  3.09           C  
ATOM    437  O   ASP A  28     -37.158  14.772 -27.404  1.00  3.09           O  
ATOM    438  CB  ASP A  28     -38.914  15.759 -29.252  1.00  3.09           C  
ATOM    439  CG  ASP A  28     -39.936  16.667 -29.964  1.00  3.09           C  
ATOM    440  OD1 ASP A  28     -39.815  17.870 -29.861  1.00  3.09           O  
ATOM    441  OD2 ASP A  28     -40.840  16.145 -30.574  1.00  3.09           O  
ATOM    442  H   ASP A  28     -36.780  17.337 -30.981  1.00  3.09           H  
ATOM    443  HA  ASP A  28     -37.592  17.372 -28.813  1.00  3.09           H  
ATOM    444 1HB  ASP A  28     -38.885  14.798 -29.767  1.00  3.09           H  
ATOM    445 2HB  ASP A  28     -39.266  15.570 -28.237  1.00  3.09           H  
ATOM    446  N   GLY A  29     -35.327  15.776 -28.233  1.00  3.33           N  
ATOM    447  CA  GLY A  29     -34.374  15.092 -27.367  1.00  3.33           C  
ATOM    448  C   GLY A  29     -33.896  13.715 -27.882  1.00  3.33           C  
ATOM    449  O   GLY A  29     -33.046  13.091 -27.244  1.00  3.33           O  
ATOM    450  H   GLY A  29     -34.979  16.456 -28.896  1.00  3.33           H  
ATOM    451 1HA  GLY A  29     -33.509  15.739 -27.229  1.00  3.33           H  
ATOM    452 2HA  GLY A  29     -34.824  14.968 -26.383  1.00  3.33           H  
ATOM    453  N   THR A  30     -34.413  13.240 -29.017  1.00  3.69           N  
ATOM    454  CA  THR A  30     -34.023  11.932 -29.542  1.00  3.69           C  
ATOM    455  C   THR A  30     -32.529  11.818 -29.780  1.00  3.69           C  
ATOM    456  O   THR A  30     -31.918  12.675 -30.403  1.00  3.69           O  
ATOM    457  CB  THR A  30     -34.743  11.625 -30.879  1.00  3.69           C  
ATOM    458  OG1 THR A  30     -36.160  11.612 -30.678  1.00  3.69           O  
ATOM    459  CG2 THR A  30     -34.296  10.299 -31.461  1.00  3.69           C  
ATOM    460  H   THR A  30     -35.127  13.761 -29.510  1.00  3.69           H  
ATOM    461  HA  THR A  30     -34.310  11.174 -28.815  1.00  3.69           H  
ATOM    462  HB  THR A  30     -34.507  12.415 -31.594  1.00  3.69           H  
ATOM    463  HG1 THR A  30     -36.467  12.528 -30.502  1.00  3.69           H  
ATOM    464 1HG2 THR A  30     -34.816  10.128 -32.403  1.00  3.69           H  
ATOM    465 2HG2 THR A  30     -33.225  10.320 -31.645  1.00  3.69           H  
ATOM    466 3HG2 THR A  30     -34.531   9.497 -30.766  1.00  3.69           H  
ATOM    467  N   GLY A  31     -31.938  10.735 -29.272  1.00  4.18           N  
ATOM    468  CA  GLY A  31     -30.510  10.469 -29.444  1.00  4.18           C  
ATOM    469  C   GLY A  31     -29.623  11.208 -28.442  1.00  4.18           C  
ATOM    470  O   GLY A  31     -28.399  11.071 -28.475  1.00  4.18           O  
ATOM    471  H   GLY A  31     -32.500  10.075 -28.755  1.00  4.18           H  
ATOM    472 1HA  GLY A  31     -30.337   9.397 -29.354  1.00  4.18           H  
ATOM    473 2HA  GLY A  31     -30.217  10.750 -30.455  1.00  4.18           H  
ATOM    474  N   HIS A  32     -30.237  11.963 -27.540  1.00  4.77           N  
ATOM    475  CA  HIS A  32     -29.514  12.762 -26.563  1.00  4.77           C  
ATOM    476  C   HIS A  32     -29.727  12.268 -25.136  1.00  4.77           C  
ATOM    477  O   HIS A  32     -30.619  11.451 -24.891  1.00  4.77           O  
ATOM    478  CB  HIS A  32     -29.922  14.201 -26.765  1.00  4.77           C  
ATOM    479  CG  HIS A  32     -29.392  14.740 -28.053  1.00  4.77           C  
ATOM    480  ND1 HIS A  32     -28.052  15.019 -28.245  1.00  4.77           N  
ATOM    481  CD2 HIS A  32     -29.997  14.995 -29.228  1.00  4.77           C  
ATOM    482  CE1 HIS A  32     -27.867  15.457 -29.471  1.00  4.77           C  
ATOM    483  NE2 HIS A  32     -29.028  15.463 -30.090  1.00  4.77           N  
ATOM    484  H   HIS A  32     -31.253  12.049 -27.552  1.00  4.77           H  
ATOM    485  HA  HIS A  32     -28.445  12.699 -26.763  1.00  4.77           H  
ATOM    486 1HB  HIS A  32     -30.992  14.273 -26.800  1.00  4.77           H  
ATOM    487 2HB  HIS A  32     -29.614  14.780 -25.962  1.00  4.77           H  
ATOM    488  HD1 HIS A  32     -27.310  14.863 -27.584  1.00  4.77           H  
ATOM    489  HD2 HIS A  32     -31.032  14.908 -29.566  1.00  4.77           H  
ATOM    490  HE1 HIS A  32     -26.873  15.744 -29.812  1.00  4.77           H  
ATOM    491  N   VAL A  33     -28.845  12.677 -24.208  1.00  5.34           N  
ATOM    492  CA  VAL A  33     -28.933  12.133 -22.847  1.00  5.34           C  
ATOM    493  C   VAL A  33     -28.931  13.133 -21.678  1.00  5.34           C  
ATOM    494  O   VAL A  33     -28.968  12.695 -20.521  1.00  5.34           O  
ATOM    495  CB  VAL A  33     -27.809  11.112 -22.623  1.00  5.34           C  
ATOM    496  CG1 VAL A  33     -27.935   9.924 -23.568  1.00  5.34           C  
ATOM    497  CG2 VAL A  33     -26.587  11.769 -22.801  1.00  5.34           C  
ATOM    498  H   VAL A  33     -28.154  13.396 -24.446  1.00  5.34           H  
ATOM    499  HA  VAL A  33     -29.871  11.584 -22.784  1.00  5.34           H  
ATOM    500  HB  VAL A  33     -27.869  10.733 -21.629  1.00  5.34           H  
ATOM    501 1HG1 VAL A  33     -27.128   9.218 -23.373  1.00  5.34           H  
ATOM    502 2HG1 VAL A  33     -28.895   9.430 -23.409  1.00  5.34           H  
ATOM    503 3HG1 VAL A  33     -27.869  10.257 -24.601  1.00  5.34           H  
ATOM    504 1HG2 VAL A  33     -25.757  11.085 -22.635  1.00  5.34           H  
ATOM    505 2HG2 VAL A  33     -26.560  12.152 -23.812  1.00  5.34           H  
ATOM    506 3HG2 VAL A  33     -26.552  12.585 -22.097  1.00  5.34           H  
ATOM    507  N   THR A  34     -28.904  14.446 -21.955  1.00  5.73           N  
ATOM    508  CA  THR A  34     -28.894  15.467 -20.884  1.00  5.73           C  
ATOM    509  C   THR A  34     -27.683  15.507 -19.950  1.00  5.73           C  
ATOM    510  O   THR A  34     -27.814  15.360 -18.733  1.00  5.73           O  
ATOM    511  CB  THR A  34     -30.144  15.365 -19.987  1.00  5.73           C  
ATOM    512  OG1 THR A  34     -31.322  15.201 -20.793  1.00  5.73           O  
ATOM    513  CG2 THR A  34     -30.255  16.611 -19.127  1.00  5.73           C  
ATOM    514  H   THR A  34     -28.821  14.746 -22.927  1.00  5.73           H  
ATOM    515  HA  THR A  34     -28.911  16.431 -21.377  1.00  5.73           H  
ATOM    516  HB  THR A  34     -30.056  14.509 -19.322  1.00  5.73           H  
ATOM    517  HG1 THR A  34     -32.077  15.035 -20.220  1.00  5.73           H  
ATOM    518 1HG2 THR A  34     -31.132  16.538 -18.486  1.00  5.73           H  
ATOM    519 2HG2 THR A  34     -29.361  16.704 -18.510  1.00  5.73           H  
ATOM    520 3HG2 THR A  34     -30.333  17.474 -19.749  1.00  5.73           H  
ATOM    521  N   GLY A  35     -26.520  15.717 -20.529  1.00  5.81           N  
ATOM    522  CA  GLY A  35     -25.253  15.813 -19.813  1.00  5.81           C  
ATOM    523  C   GLY A  35     -24.771  17.219 -19.439  1.00  5.81           C  
ATOM    524  O   GLY A  35     -25.557  18.132 -19.182  1.00  5.81           O  
ATOM    525  H   GLY A  35     -26.520  15.771 -21.537  1.00  5.81           H  
ATOM    526 1HA  GLY A  35     -25.318  15.221 -18.902  1.00  5.81           H  
ATOM    527 2HA  GLY A  35     -24.494  15.356 -20.431  1.00  5.81           H  
ATOM    528  N   LEU A  36     -23.437  17.359 -19.427  1.00  5.57           N  
ATOM    529  CA  LEU A  36     -22.670  18.548 -19.018  1.00  5.57           C  
ATOM    530  C   LEU A  36     -23.048  19.859 -19.704  1.00  5.57           C  
ATOM    531  O   LEU A  36     -22.976  20.925 -19.089  1.00  5.57           O  
ATOM    532  CB  LEU A  36     -21.184  18.266 -19.247  1.00  5.57           C  
ATOM    533  CG  LEU A  36     -20.208  19.325 -18.804  1.00  5.57           C  
ATOM    534  CD1 LEU A  36     -20.374  19.570 -17.334  1.00  5.57           C  
ATOM    535  CD2 LEU A  36     -18.791  18.829 -19.079  1.00  5.57           C  
ATOM    536  H   LEU A  36     -22.903  16.524 -19.672  1.00  5.57           H  
ATOM    537  HA  LEU A  36     -22.827  18.681 -17.949  1.00  5.57           H  
ATOM    538 1HB  LEU A  36     -20.933  17.374 -18.728  1.00  5.57           H  
ATOM    539 2HB  LEU A  36     -21.024  18.095 -20.311  1.00  5.57           H  
ATOM    540  HG  LEU A  36     -20.400  20.251 -19.340  1.00  5.57           H  
ATOM    541 1HD1 LEU A  36     -19.664  20.331 -17.011  1.00  5.57           H  
ATOM    542 2HD1 LEU A  36     -21.390  19.913 -17.137  1.00  5.57           H  
ATOM    543 3HD1 LEU A  36     -20.189  18.642 -16.789  1.00  5.57           H  
ATOM    544 1HD2 LEU A  36     -18.074  19.587 -18.760  1.00  5.57           H  
ATOM    545 2HD2 LEU A  36     -18.618  17.909 -18.523  1.00  5.57           H  
ATOM    546 3HD2 LEU A  36     -18.664  18.634 -20.131  1.00  5.57           H  
ATOM    547  N   TYR A  37     -23.425  19.786 -20.970  1.00  5.14           N  
ATOM    548  CA  TYR A  37     -23.792  20.970 -21.732  1.00  5.14           C  
ATOM    549  C   TYR A  37     -25.167  20.731 -22.350  1.00  5.14           C  
ATOM    550  O   TYR A  37     -25.278  20.591 -23.563  1.00  5.14           O  
ATOM    551  CB  TYR A  37     -22.778  21.241 -22.841  1.00  5.14           C  
ATOM    552  CG  TYR A  37     -21.351  21.353 -22.370  1.00  5.14           C  
ATOM    553  CD1 TYR A  37     -20.477  20.311 -22.620  1.00  5.14           C  
ATOM    554  CD2 TYR A  37     -20.917  22.471 -21.681  1.00  5.14           C  
ATOM    555  CE1 TYR A  37     -19.171  20.392 -22.202  1.00  5.14           C  
ATOM    556  CE2 TYR A  37     -19.609  22.550 -21.252  1.00  5.14           C  
ATOM    557  CZ  TYR A  37     -18.735  21.518 -21.513  1.00  5.14           C  
ATOM    558  OH  TYR A  37     -17.427  21.597 -21.088  1.00  5.14           O  
ATOM    559  H   TYR A  37     -23.466  18.877 -21.402  1.00  5.14           H  
ATOM    560  HA  TYR A  37     -23.829  21.832 -21.070  1.00  5.14           H  
ATOM    561 1HB  TYR A  37     -22.820  20.440 -23.565  1.00  5.14           H  
ATOM    562 2HB  TYR A  37     -23.042  22.164 -23.359  1.00  5.14           H  
ATOM    563  HD1 TYR A  37     -20.824  19.429 -23.156  1.00  5.14           H  
ATOM    564  HD2 TYR A  37     -21.611  23.286 -21.475  1.00  5.14           H  
ATOM    565  HE1 TYR A  37     -18.482  19.573 -22.407  1.00  5.14           H  
ATOM    566  HE2 TYR A  37     -19.265  23.430 -20.709  1.00  5.14           H  
ATOM    567  HH  TYR A  37     -16.962  20.797 -21.340  1.00  5.14           H  
ATOM    568  N   PRO A  38     -26.254  20.739 -21.565  1.00  4.64           N  
ATOM    569  CA  PRO A  38     -27.560  20.222 -21.926  1.00  4.64           C  
ATOM    570  C   PRO A  38     -28.397  21.073 -22.886  1.00  4.64           C  
ATOM    571  O   PRO A  38     -29.545  21.393 -22.588  1.00  4.64           O  
ATOM    572  CB  PRO A  38     -28.238  20.154 -20.553  1.00  4.64           C  
ATOM    573  CG  PRO A  38     -27.651  21.312 -19.795  1.00  4.64           C  
ATOM    574  CD  PRO A  38     -26.203  21.350 -20.221  1.00  4.64           C  
ATOM    575  HA  PRO A  38     -27.435  19.206 -22.320  1.00  4.64           H  
ATOM    576 1HB  PRO A  38     -29.322  20.233 -20.661  1.00  4.64           H  
ATOM    577 2HB  PRO A  38     -28.027  19.178 -20.077  1.00  4.64           H  
ATOM    578 1HG  PRO A  38     -28.189  22.238 -20.043  1.00  4.64           H  
ATOM    579 2HG  PRO A  38     -27.768  21.154 -18.712  1.00  4.64           H  
ATOM    580 1HD  PRO A  38     -25.850  22.386 -20.262  1.00  4.64           H  
ATOM    581 2HD  PRO A  38     -25.627  20.737 -19.527  1.00  4.64           H  
ATOM    582  N   HIS A  39     -27.833  21.401 -24.050  1.00  4.19           N  
ATOM    583  CA  HIS A  39     -28.585  22.052 -25.126  1.00  4.19           C  
ATOM    584  C   HIS A  39     -27.745  22.067 -26.414  1.00  4.19           C  
ATOM    585  O   HIS A  39     -26.706  22.733 -26.480  1.00  4.19           O  
ATOM    586  CB  HIS A  39     -28.953  23.492 -24.714  1.00  4.19           C  
ATOM    587  CG  HIS A  39     -29.941  24.214 -25.603  1.00  4.19           C  
ATOM    588  ND1 HIS A  39     -29.605  24.752 -26.817  1.00  4.19           N  
ATOM    589  CD2 HIS A  39     -31.251  24.504 -25.413  1.00  4.19           C  
ATOM    590  CE1 HIS A  39     -30.655  25.351 -27.338  1.00  4.19           C  
ATOM    591  NE2 HIS A  39     -31.670  25.213 -26.507  1.00  4.19           N  
ATOM    592  H   HIS A  39     -26.864  21.145 -24.202  1.00  4.19           H  
ATOM    593  HA  HIS A  39     -29.501  21.499 -25.328  1.00  4.19           H  
ATOM    594 1HB  HIS A  39     -29.362  23.506 -23.712  1.00  4.19           H  
ATOM    595 2HB  HIS A  39     -28.041  24.087 -24.687  1.00  4.19           H  
ATOM    596  HD2 HIS A  39     -31.855  24.233 -24.546  1.00  4.19           H  
ATOM    597  HE1 HIS A  39     -30.680  25.868 -28.296  1.00  4.19           H  
ATOM    598  HE2 HIS A  39     -32.606  25.573 -26.648  1.00  4.19           H  
ATOM    599  N   HIS A  40     -28.225  21.429 -27.483  1.00  3.83           N  
ATOM    600  CA  HIS A  40     -27.454  21.387 -28.724  1.00  3.83           C  
ATOM    601  C   HIS A  40     -27.665  22.677 -29.520  1.00  3.83           C  
ATOM    602  O   HIS A  40     -28.323  22.711 -30.565  1.00  3.83           O  
ATOM    603  CB  HIS A  40     -27.828  20.143 -29.545  1.00  3.83           C  
ATOM    604  CG  HIS A  40     -26.845  19.806 -30.587  1.00  3.83           C  
ATOM    605  ND1 HIS A  40     -25.680  19.122 -30.310  1.00  3.83           N  
ATOM    606  CD2 HIS A  40     -26.844  20.023 -31.890  1.00  3.83           C  
ATOM    607  CE1 HIS A  40     -25.003  18.957 -31.412  1.00  3.83           C  
ATOM    608  NE2 HIS A  40     -25.686  19.500 -32.396  1.00  3.83           N  
ATOM    609  H   HIS A  40     -29.067  20.872 -27.401  1.00  3.83           H  
ATOM    610  HA  HIS A  40     -26.392  21.322 -28.492  1.00  3.83           H  
ATOM    611 1HB  HIS A  40     -27.925  19.284 -28.901  1.00  3.83           H  
ATOM    612 2HB  HIS A  40     -28.798  20.298 -30.020  1.00  3.83           H  
ATOM    613  HD1 HIS A  40     -25.388  18.795 -29.412  1.00  3.83           H  
ATOM    614  HD2 HIS A  40     -27.540  20.493 -32.524  1.00  3.83           H  
ATOM    615  HE1 HIS A  40     -24.044  18.441 -31.404  1.00  3.83           H  
ATOM    616  N   ARG A  41     -27.023  23.732 -29.032  1.00  3.55           N  
ATOM    617  CA  ARG A  41     -27.174  25.100 -29.525  1.00  3.55           C  
ATOM    618  C   ARG A  41     -26.784  25.305 -30.980  1.00  3.55           C  
ATOM    619  O   ARG A  41     -27.342  26.170 -31.656  1.00  3.55           O  
ATOM    620  CB  ARG A  41     -26.323  26.050 -28.685  1.00  3.55           C  
ATOM    621  CG  ARG A  41     -26.820  26.302 -27.270  1.00  3.55           C  
ATOM    622  CD  ARG A  41     -25.913  27.187 -26.490  1.00  3.55           C  
ATOM    623  NE  ARG A  41     -26.430  27.435 -25.147  1.00  3.55           N  
ATOM    624  CZ  ARG A  41     -25.758  28.074 -24.168  1.00  3.55           C  
ATOM    625  NH1 ARG A  41     -24.542  28.525 -24.387  1.00  3.55           N  
ATOM    626  NH2 ARG A  41     -26.323  28.248 -22.985  1.00  3.55           N  
ATOM    627  H   ARG A  41     -26.492  23.566 -28.178  1.00  3.55           H  
ATOM    628  HA  ARG A  41     -28.221  25.379 -29.409  1.00  3.55           H  
ATOM    629 1HB  ARG A  41     -25.316  25.652 -28.606  1.00  3.55           H  
ATOM    630 2HB  ARG A  41     -26.257  27.014 -29.186  1.00  3.55           H  
ATOM    631 1HG  ARG A  41     -27.796  26.780 -27.313  1.00  3.55           H  
ATOM    632 2HG  ARG A  41     -26.900  25.352 -26.744  1.00  3.55           H  
ATOM    633 1HD  ARG A  41     -24.939  26.711 -26.396  1.00  3.55           H  
ATOM    634 2HD  ARG A  41     -25.809  28.143 -26.999  1.00  3.55           H  
ATOM    635  HE  ARG A  41     -27.364  27.102 -24.938  1.00  3.55           H  
ATOM    636 1HH1 ARG A  41     -24.110  28.393 -25.291  1.00  3.55           H  
ATOM    637 2HH1 ARG A  41     -24.040  29.003 -23.652  1.00  3.55           H  
ATOM    638 1HH2 ARG A  41     -27.257  27.903 -22.815  1.00  3.55           H  
ATOM    639 2HH2 ARG A  41     -25.820  28.725 -22.251  1.00  3.55           H  
ATOM    640  N   SER A  42     -25.811  24.539 -31.460  1.00  3.34           N  
ATOM    641  CA  SER A  42     -25.328  24.705 -32.827  1.00  3.34           C  
ATOM    642  C   SER A  42     -26.228  24.100 -33.892  1.00  3.34           C  
ATOM    643  O   SER A  42     -26.018  24.339 -35.081  1.00  3.34           O  
ATOM    644  CB  SER A  42     -23.985  24.023 -32.990  1.00  3.34           C  
ATOM    645  OG  SER A  42     -24.140  22.617 -32.926  1.00  3.34           O  
ATOM    646  H   SER A  42     -25.402  23.837 -30.859  1.00  3.34           H  
ATOM    647  HA  SER A  42     -25.230  25.773 -33.024  1.00  3.34           H  
ATOM    648 1HB  SER A  42     -23.558  24.298 -33.954  1.00  3.34           H  
ATOM    649 2HB  SER A  42     -23.298  24.359 -32.216  1.00  3.34           H  
ATOM    650  HG  SER A  42     -23.338  22.241 -33.310  1.00  3.34           H  
ATOM    651  N   LEU A  43     -27.146  23.219 -33.493  1.00  3.17           N  
ATOM    652  CA  LEU A  43     -27.962  22.461 -34.443  1.00  3.17           C  
ATOM    653  C   LEU A  43     -27.120  21.697 -35.491  1.00  3.17           C  
ATOM    654  O   LEU A  43     -27.650  21.337 -36.542  1.00  3.17           O  
ATOM    655  CB  LEU A  43     -28.946  23.385 -35.165  1.00  3.17           C  
ATOM    656  CG  LEU A  43     -29.882  24.161 -34.251  1.00  3.17           C  
ATOM    657  CD1 LEU A  43     -30.798  25.048 -35.100  1.00  3.17           C  
ATOM    658  CD2 LEU A  43     -30.666  23.170 -33.414  1.00  3.17           C  
ATOM    659  H   LEU A  43     -27.317  23.089 -32.494  1.00  3.17           H  
ATOM    660  HA  LEU A  43     -28.560  21.747 -33.890  1.00  3.17           H  
ATOM    661 1HB  LEU A  43     -28.396  24.098 -35.772  1.00  3.17           H  
ATOM    662 2HB  LEU A  43     -29.562  22.779 -35.828  1.00  3.17           H  
ATOM    663  HG  LEU A  43     -29.301  24.811 -33.589  1.00  3.17           H  
ATOM    664 1HD1 LEU A  43     -31.472  25.613 -34.448  1.00  3.17           H  
ATOM    665 2HD1 LEU A  43     -30.196  25.744 -35.685  1.00  3.17           H  
ATOM    666 3HD1 LEU A  43     -31.388  24.427 -35.772  1.00  3.17           H  
ATOM    667 1HD2 LEU A  43     -31.345  23.704 -32.748  1.00  3.17           H  
ATOM    668 2HD2 LEU A  43     -31.235  22.531 -34.081  1.00  3.17           H  
ATOM    669 3HD2 LEU A  43     -29.978  22.562 -32.819  1.00  3.17           H  
ATOM    670  N   SER A  44     -25.825  21.424 -35.211  1.00  3.03           N  
ATOM    671  CA  SER A  44     -24.966  20.783 -36.210  1.00  3.03           C  
ATOM    672  C   SER A  44     -24.850  19.257 -36.159  1.00  3.03           C  
ATOM    673  O   SER A  44     -24.585  18.628 -37.185  1.00  3.03           O  
ATOM    674  CB  SER A  44     -23.575  21.391 -36.116  1.00  3.03           C  
ATOM    675  OG  SER A  44     -22.974  21.119 -34.871  1.00  3.03           O  
ATOM    676  H   SER A  44     -25.416  21.735 -34.329  1.00  3.03           H  
ATOM    677  HA  SER A  44     -25.370  21.042 -37.189  1.00  3.03           H  
ATOM    678 1HB  SER A  44     -22.952  21.000 -36.918  1.00  3.03           H  
ATOM    679 2HB  SER A  44     -23.648  22.471 -36.254  1.00  3.03           H  
ATOM    680  HG  SER A  44     -23.547  21.525 -34.226  1.00  3.03           H  
ATOM    681  N   GLY A  45     -25.055  18.655 -34.989  1.00  2.91           N  
ATOM    682  CA  GLY A  45     -24.950  17.206 -34.827  1.00  2.91           C  
ATOM    683  C   GLY A  45     -26.315  16.623 -34.499  1.00  2.91           C  
ATOM    684  O   GLY A  45     -26.449  15.447 -34.163  1.00  2.91           O  
ATOM    685  H   GLY A  45     -25.268  19.194 -34.159  1.00  2.91           H  
ATOM    686 1HA  GLY A  45     -24.560  16.756 -35.739  1.00  2.91           H  
ATOM    687 2HA  GLY A  45     -24.250  16.981 -34.024  1.00  2.91           H  
ATOM    688  N   CYS A  46     -27.322  17.474 -34.579  1.00  2.84           N  
ATOM    689  CA  CYS A  46     -28.692  17.118 -34.265  1.00  2.84           C  
ATOM    690  C   CYS A  46     -29.302  16.084 -35.215  1.00  2.84           C  
ATOM    691  O   CYS A  46     -29.347  16.304 -36.431  1.00  2.84           O  
ATOM    692  CB  CYS A  46     -29.548  18.371 -34.293  1.00  2.84           C  
ATOM    693  SG  CYS A  46     -31.288  18.060 -34.069  1.00  2.84           S  
ATOM    694  H   CYS A  46     -27.115  18.417 -34.870  1.00  2.84           H  
ATOM    695  HA  CYS A  46     -28.682  16.753 -33.244  1.00  2.84           H  
ATOM    696 1HB  CYS A  46     -29.237  19.024 -33.481  1.00  2.84           H  
ATOM    697 2HB  CYS A  46     -29.386  18.919 -35.202  1.00  2.84           H  
ATOM    698  HG  CYS A  46     -31.357  16.884 -34.756  1.00  2.84           H  
ATOM    699  N   PRO A  47     -29.822  14.956 -34.715  1.00  2.80           N  
ATOM    700  CA  PRO A  47     -30.411  13.950 -35.544  1.00  2.80           C  
ATOM    701  C   PRO A  47     -31.652  14.586 -36.084  1.00  2.80           C  
ATOM    702  O   PRO A  47     -32.260  15.403 -35.394  1.00  2.80           O  
ATOM    703  CB  PRO A  47     -30.692  12.801 -34.570  1.00  2.80           C  
ATOM    704  CG  PRO A  47     -30.827  13.470 -33.222  1.00  2.80           C  
ATOM    705  CD  PRO A  47     -29.891  14.678 -33.269  1.00  2.80           C  
ATOM    706  HA  PRO A  47     -29.714  13.664 -36.345  1.00  2.80           H  
ATOM    707 1HB  PRO A  47     -31.602  12.268 -34.874  1.00  2.80           H  
ATOM    708 2HB  PRO A  47     -29.870  12.073 -34.600  1.00  2.80           H  
ATOM    709 1HG  PRO A  47     -31.876  13.743 -33.020  1.00  2.80           H  
ATOM    710 2HG  PRO A  47     -30.531  12.765 -32.431  1.00  2.80           H  
ATOM    711 1HD  PRO A  47     -30.374  15.495 -32.711  1.00  2.80           H  
ATOM    712 2HD  PRO A  47     -28.893  14.423 -32.868  1.00  2.80           H  
ATOM    713  N   HIS A  48     -32.024  14.236 -37.302  1.00  2.80           N  
ATOM    714  CA  HIS A  48     -33.245  14.739 -37.916  1.00  2.80           C  
ATOM    715  C   HIS A  48     -33.268  16.267 -38.134  1.00  2.80           C  
ATOM    716  O   HIS A  48     -34.302  16.824 -38.506  1.00  2.80           O  
ATOM    717  CB  HIS A  48     -34.451  14.330 -37.076  1.00  2.80           C  
ATOM    718  CG  HIS A  48     -34.566  12.849 -36.829  1.00  2.80           C  
ATOM    719  ND1 HIS A  48     -34.806  11.927 -37.840  1.00  2.80           N  
ATOM    720  CD2 HIS A  48     -34.473  12.133 -35.679  1.00  2.80           C  
ATOM    721  CE1 HIS A  48     -34.851  10.709 -37.314  1.00  2.80           C  
ATOM    722  NE2 HIS A  48     -34.651  10.807 -36.011  1.00  2.80           N  
ATOM    723  H   HIS A  48     -31.454  13.579 -37.817  1.00  2.80           H  
ATOM    724  HA  HIS A  48     -33.358  14.277 -38.897  1.00  2.80           H  
ATOM    725 1HB  HIS A  48     -34.413  14.821 -36.123  1.00  2.80           H  
ATOM    726 2HB  HIS A  48     -35.349  14.669 -37.553  1.00  2.80           H  
ATOM    727  HD2 HIS A  48     -34.290  12.539 -34.679  1.00  2.80           H  
ATOM    728  HE1 HIS A  48     -35.021   9.783 -37.863  1.00  2.80           H  
ATOM    729  HE2 HIS A  48     -34.634  10.030 -35.365  1.00  2.80           H  
ATOM    730  N   LYS A  49     -32.119  16.949 -38.019  1.00  2.82           N  
ATOM    731  CA  LYS A  49     -32.057  18.390 -38.293  1.00  2.82           C  
ATOM    732  C   LYS A  49     -32.439  18.737 -39.725  1.00  2.82           C  
ATOM    733  O   LYS A  49     -32.919  19.830 -40.015  1.00  2.82           O  
ATOM    734  CB  LYS A  49     -30.648  18.897 -38.032  1.00  2.82           C  
ATOM    735  CG  LYS A  49     -29.602  18.380 -39.016  1.00  2.82           C  
ATOM    736  CD  LYS A  49     -28.203  18.847 -38.673  1.00  2.82           C  
ATOM    737  CE  LYS A  49     -27.156  18.209 -39.603  1.00  2.82           C  
ATOM    738  NZ  LYS A  49     -27.317  18.616 -41.053  1.00  2.82           N  
ATOM    739  H   LYS A  49     -31.271  16.489 -37.679  1.00  2.82           H  
ATOM    740  HA  LYS A  49     -32.750  18.897 -37.620  1.00  2.82           H  
ATOM    741 1HB  LYS A  49     -30.630  19.985 -38.041  1.00  2.82           H  
ATOM    742 2HB  LYS A  49     -30.352  18.574 -37.074  1.00  2.82           H  
ATOM    743 1HG  LYS A  49     -29.621  17.291 -39.037  1.00  2.82           H  
ATOM    744 2HG  LYS A  49     -29.832  18.752 -40.005  1.00  2.82           H  
ATOM    745 1HD  LYS A  49     -28.143  19.932 -38.748  1.00  2.82           H  
ATOM    746 2HD  LYS A  49     -27.973  18.560 -37.643  1.00  2.82           H  
ATOM    747 1HE  LYS A  49     -26.169  18.509 -39.263  1.00  2.82           H  
ATOM    748 2HE  LYS A  49     -27.240  17.125 -39.531  1.00  2.82           H  
ATOM    749 1HZ  LYS A  49     -26.602  18.172 -41.601  1.00  2.82           H  
ATOM    750 2HZ  LYS A  49     -28.246  18.333 -41.440  1.00  2.82           H  
ATOM    751 3HZ  LYS A  49     -27.228  19.611 -41.128  1.00  2.82           H  
ATOM    752  N   ASP A  50     -32.313  17.765 -40.614  1.00  2.85           N  
ATOM    753  CA  ASP A  50     -32.576  17.953 -42.025  1.00  2.85           C  
ATOM    754  C   ASP A  50     -34.075  17.981 -42.310  1.00  2.85           C  
ATOM    755  O   ASP A  50     -34.499  18.268 -43.429  1.00  2.85           O  
ATOM    756  CB  ASP A  50     -31.880  16.850 -42.820  1.00  2.85           C  
ATOM    757  CG  ASP A  50     -30.327  16.961 -42.725  1.00  2.85           C  
ATOM    758  OD1 ASP A  50     -29.832  17.988 -42.274  1.00  2.85           O  
ATOM    759  OD2 ASP A  50     -29.663  16.026 -43.079  1.00  2.85           O  
ATOM    760  H   ASP A  50     -31.964  16.874 -40.293  1.00  2.85           H  
ATOM    761  HA  ASP A  50     -32.157  18.913 -42.328  1.00  2.85           H  
ATOM    762 1HB  ASP A  50     -32.194  15.875 -42.445  1.00  2.85           H  
ATOM    763 2HB  ASP A  50     -32.177  16.911 -43.868  1.00  2.85           H  
ATOM    764  N   ARG A  51     -34.886  17.680 -41.289  1.00  2.89           N  
ATOM    765  CA  ARG A  51     -36.329  17.708 -41.433  1.00  2.89           C  
ATOM    766  C   ARG A  51     -36.867  19.109 -41.136  1.00  2.89           C  
ATOM    767  O   ARG A  51     -38.068  19.351 -41.264  1.00  2.89           O  
ATOM    768  CB  ARG A  51     -36.991  16.740 -40.466  1.00  2.89           C  
ATOM    769  CG  ARG A  51     -36.669  15.270 -40.693  1.00  2.89           C  
ATOM    770  CD  ARG A  51     -37.409  14.383 -39.742  1.00  2.89           C  
ATOM    771  NE  ARG A  51     -36.999  12.980 -39.867  1.00  2.89           N  
ATOM    772  CZ  ARG A  51     -37.523  12.101 -40.745  1.00  2.89           C  
ATOM    773  NH1 ARG A  51     -38.476  12.478 -41.572  1.00  2.89           N  
ATOM    774  NH2 ARG A  51     -37.078  10.859 -40.775  1.00  2.89           N  
ATOM    775  H   ARG A  51     -34.505  17.440 -40.376  1.00  2.89           H  
ATOM    776  HA  ARG A  51     -36.587  17.433 -42.455  1.00  2.89           H  
ATOM    777 1HB  ARG A  51     -36.694  16.992 -39.448  1.00  2.89           H  
ATOM    778 2HB  ARG A  51     -38.071  16.856 -40.525  1.00  2.89           H  
ATOM    779 1HG  ARG A  51     -36.934  14.989 -41.711  1.00  2.89           H  
ATOM    780 2HG  ARG A  51     -35.598  15.113 -40.537  1.00  2.89           H  
ATOM    781 1HD  ARG A  51     -37.247  14.704 -38.720  1.00  2.89           H  
ATOM    782 2HD  ARG A  51     -38.472  14.440 -39.964  1.00  2.89           H  
ATOM    783  HE  ARG A  51     -36.256  12.641 -39.232  1.00  2.89           H  
ATOM    784 1HH1 ARG A  51     -38.818  13.429 -41.550  1.00  2.89           H  
ATOM    785 2HH1 ARG A  51     -38.867  11.818 -42.228  1.00  2.89           H  
ATOM    786 1HH2 ARG A  51     -36.344  10.574 -40.138  1.00  2.89           H  
ATOM    787 2HH2 ARG A  51     -37.466  10.198 -41.430  1.00  2.89           H  
ATOM    788  N   ILE A  52     -35.988  20.028 -40.720  1.00  2.96           N  
ATOM    789  CA  ILE A  52     -36.407  21.379 -40.378  1.00  2.96           C  
ATOM    790  C   ILE A  52     -36.223  22.346 -41.557  1.00  2.96           C  
ATOM    791  O   ILE A  52     -35.102  22.521 -42.029  1.00  2.96           O  
ATOM    792  CB  ILE A  52     -35.609  21.894 -39.184  1.00  2.96           C  
ATOM    793  CG1 ILE A  52     -35.745  20.952 -38.041  1.00  2.96           C  
ATOM    794  CG2 ILE A  52     -36.118  23.235 -38.786  1.00  2.96           C  
ATOM    795  CD1 ILE A  52     -37.172  20.764 -37.606  1.00  2.96           C  
ATOM    796  H   ILE A  52     -34.998  19.795 -40.627  1.00  2.96           H  
ATOM    797  HA  ILE A  52     -37.435  21.334 -40.056  1.00  2.96           H  
ATOM    798  HB  ILE A  52     -34.557  21.954 -39.451  1.00  2.96           H  
ATOM    799 1HG1 ILE A  52     -35.330  19.981 -38.324  1.00  2.96           H  
ATOM    800 2HG1 ILE A  52     -35.177  21.340 -37.217  1.00  2.96           H  
ATOM    801 1HG2 ILE A  52     -35.555  23.615 -37.936  1.00  2.96           H  
ATOM    802 2HG2 ILE A  52     -36.017  23.911 -39.618  1.00  2.96           H  
ATOM    803 3HG2 ILE A  52     -37.166  23.148 -38.518  1.00  2.96           H  
ATOM    804 1HD1 ILE A  52     -37.201  20.089 -36.786  1.00  2.96           H  
ATOM    805 2HD1 ILE A  52     -37.594  21.724 -37.303  1.00  2.96           H  
ATOM    806 3HD1 ILE A  52     -37.755  20.356 -38.430  1.00  2.96           H  
ATOM    807  N   PRO A  53     -37.293  22.976 -42.080  1.00  3.05           N  
ATOM    808  CA  PRO A  53     -37.233  23.905 -43.189  1.00  3.05           C  
ATOM    809  C   PRO A  53     -36.325  25.080 -42.841  1.00  3.05           C  
ATOM    810  O   PRO A  53     -36.317  25.500 -41.681  1.00  3.05           O  
ATOM    811  CB  PRO A  53     -38.687  24.376 -43.321  1.00  3.05           C  
ATOM    812  CG  PRO A  53     -39.511  23.270 -42.712  1.00  3.05           C  
ATOM    813  CD  PRO A  53     -38.666  22.714 -41.589  1.00  3.05           C  
ATOM    814  HA  PRO A  53     -36.920  23.345 -44.075  1.00  3.05           H  
ATOM    815 1HB  PRO A  53     -38.822  25.335 -42.798  1.00  3.05           H  
ATOM    816 2HB  PRO A  53     -38.932  24.555 -44.377  1.00  3.05           H  
ATOM    817 1HG  PRO A  53     -40.477  23.663 -42.357  1.00  3.05           H  
ATOM    818 2HG  PRO A  53     -39.743  22.510 -43.476  1.00  3.05           H  
ATOM    819 1HD  PRO A  53     -38.860  23.233 -40.637  1.00  3.05           H  
ATOM    820 2HD  PRO A  53     -38.890  21.644 -41.546  1.00  3.05           H  
ATOM    821  N   PRO A  54     -35.634  25.697 -43.816  1.00  3.17           N  
ATOM    822  CA  PRO A  54     -34.827  26.900 -43.672  1.00  3.17           C  
ATOM    823  C   PRO A  54     -35.576  28.027 -42.968  1.00  3.17           C  
ATOM    824  O   PRO A  54     -34.984  28.807 -42.223  1.00  3.17           O  
ATOM    825  CB  PRO A  54     -34.530  27.260 -45.126  1.00  3.17           C  
ATOM    826  CG  PRO A  54     -34.519  25.935 -45.840  1.00  3.17           C  
ATOM    827  CD  PRO A  54     -35.610  25.126 -45.179  1.00  3.17           C  
ATOM    828  HA  PRO A  54     -33.901  26.658 -43.140  1.00  3.17           H  
ATOM    829 1HB  PRO A  54     -35.299  27.949 -45.509  1.00  3.17           H  
ATOM    830 2HB  PRO A  54     -33.567  27.788 -45.193  1.00  3.17           H  
ATOM    831 1HG  PRO A  54     -34.693  26.084 -46.917  1.00  3.17           H  
ATOM    832 2HG  PRO A  54     -33.530  25.463 -45.741  1.00  3.17           H  
ATOM    833 1HD  PRO A  54     -36.578  25.255 -45.686  1.00  3.17           H  
ATOM    834 2HD  PRO A  54     -35.265  24.083 -45.166  1.00  3.17           H  
ATOM    835  N   GLU A  55     -36.897  28.093 -43.167  1.00  3.34           N  
ATOM    836  CA  GLU A  55     -37.699  29.130 -42.528  1.00  3.34           C  
ATOM    837  C   GLU A  55     -37.646  28.984 -41.015  1.00  3.34           C  
ATOM    838  O   GLU A  55     -37.599  29.968 -40.277  1.00  3.34           O  
ATOM    839  CB  GLU A  55     -39.149  29.041 -43.004  1.00  3.34           C  
ATOM    840  CG  GLU A  55     -39.355  29.429 -44.464  1.00  3.34           C  
ATOM    841  CD  GLU A  55     -40.785  29.263 -44.933  1.00  3.34           C  
ATOM    842  OE1 GLU A  55     -41.577  28.724 -44.195  1.00  3.34           O  
ATOM    843  OE2 GLU A  55     -41.081  29.679 -46.030  1.00  3.34           O  
ATOM    844  H   GLU A  55     -37.350  27.435 -43.781  1.00  3.34           H  
ATOM    845  HA  GLU A  55     -37.290  30.105 -42.796  1.00  3.34           H  
ATOM    846 1HB  GLU A  55     -39.511  28.020 -42.870  1.00  3.34           H  
ATOM    847 2HB  GLU A  55     -39.772  29.691 -42.388  1.00  3.34           H  
ATOM    848 1HG  GLU A  55     -39.060  30.470 -44.594  1.00  3.34           H  
ATOM    849 2HG  GLU A  55     -38.700  28.815 -45.082  1.00  3.34           H  
ATOM    850  N   ILE A  56     -37.644  27.745 -40.553  1.00  3.55           N  
ATOM    851  CA  ILE A  56     -37.635  27.468 -39.141  1.00  3.55           C  
ATOM    852  C   ILE A  56     -36.230  27.581 -38.639  1.00  3.55           C  
ATOM    853  O   ILE A  56     -35.990  28.138 -37.580  1.00  3.55           O  
ATOM    854  CB  ILE A  56     -38.248  26.115 -38.818  1.00  3.55           C  
ATOM    855  CG1 ILE A  56     -39.690  26.115 -39.279  1.00  3.55           C  
ATOM    856  CG2 ILE A  56     -38.114  25.818 -37.327  1.00  3.55           C  
ATOM    857  CD1 ILE A  56     -40.501  27.232 -38.651  1.00  3.55           C  
ATOM    858  H   ILE A  56     -37.606  26.964 -41.199  1.00  3.55           H  
ATOM    859  HA  ILE A  56     -38.237  28.221 -38.638  1.00  3.55           H  
ATOM    860  HB  ILE A  56     -37.747  25.366 -39.400  1.00  3.55           H  
ATOM    861 1HG1 ILE A  56     -39.717  26.229 -40.365  1.00  3.55           H  
ATOM    862 2HG1 ILE A  56     -40.147  25.159 -39.022  1.00  3.55           H  
ATOM    863 1HG2 ILE A  56     -38.549  24.846 -37.103  1.00  3.55           H  
ATOM    864 2HG2 ILE A  56     -37.057  25.814 -37.043  1.00  3.55           H  
ATOM    865 3HG2 ILE A  56     -38.630  26.586 -36.762  1.00  3.55           H  
ATOM    866 1HD1 ILE A  56     -41.526  27.191 -39.014  1.00  3.55           H  
ATOM    867 2HD1 ILE A  56     -40.495  27.125 -37.565  1.00  3.55           H  
ATOM    868 3HD1 ILE A  56     -40.060  28.189 -38.921  1.00  3.55           H  
ATOM    869  N   LEU A  57     -35.269  27.120 -39.420  1.00  3.78           N  
ATOM    870  CA  LEU A  57     -33.898  27.222 -38.953  1.00  3.78           C  
ATOM    871  C   LEU A  57     -33.553  28.699 -38.713  1.00  3.78           C  
ATOM    872  O   LEU A  57     -32.863  29.038 -37.754  1.00  3.78           O  
ATOM    873  CB  LEU A  57     -32.963  26.593 -39.983  1.00  3.78           C  
ATOM    874  CG  LEU A  57     -33.112  25.080 -40.109  1.00  3.78           C  
ATOM    875  CD1 LEU A  57     -32.306  24.560 -41.272  1.00  3.78           C  
ATOM    876  CD2 LEU A  57     -32.668  24.441 -38.799  1.00  3.78           C  
ATOM    877  H   LEU A  57     -35.500  26.672 -40.307  1.00  3.78           H  
ATOM    878  HA  LEU A  57     -33.808  26.685 -38.008  1.00  3.78           H  
ATOM    879 1HB  LEU A  57     -33.163  27.039 -40.949  1.00  3.78           H  
ATOM    880 2HB  LEU A  57     -31.935  26.814 -39.705  1.00  3.78           H  
ATOM    881  HG  LEU A  57     -34.143  24.840 -40.308  1.00  3.78           H  
ATOM    882 1HD1 LEU A  57     -32.446  23.477 -41.343  1.00  3.78           H  
ATOM    883 2HD1 LEU A  57     -32.646  25.020 -42.188  1.00  3.78           H  
ATOM    884 3HD1 LEU A  57     -31.254  24.783 -41.120  1.00  3.78           H  
ATOM    885 1HD2 LEU A  57     -32.778  23.362 -38.864  1.00  3.78           H  
ATOM    886 2HD2 LEU A  57     -31.623  24.685 -38.610  1.00  3.78           H  
ATOM    887 3HD2 LEU A  57     -33.284  24.822 -37.982  1.00  3.78           H  
ATOM    888  N   ALA A  58     -34.052  29.587 -39.581  1.00  4.01           N  
ATOM    889  CA  ALA A  58     -33.865  31.021 -39.397  1.00  4.01           C  
ATOM    890  C   ALA A  58     -34.561  31.541 -38.120  1.00  4.01           C  
ATOM    891  O   ALA A  58     -34.015  32.395 -37.417  1.00  4.01           O  
ATOM    892  CB  ALA A  58     -34.411  31.762 -40.605  1.00  4.01           C  
ATOM    893  H   ALA A  58     -34.570  29.262 -40.395  1.00  4.01           H  
ATOM    894  HA  ALA A  58     -32.799  31.213 -39.305  1.00  4.01           H  
ATOM    895 1HB  ALA A  58     -34.247  32.830 -40.483  1.00  4.01           H  
ATOM    896 2HB  ALA A  58     -33.904  31.412 -41.504  1.00  4.01           H  
ATOM    897 3HB  ALA A  58     -35.480  31.563 -40.694  1.00  4.01           H  
ATOM    898  N   MET A  59     -35.767  31.026 -37.825  1.00  4.24           N  
ATOM    899  CA  MET A  59     -36.564  31.451 -36.662  1.00  4.24           C  
ATOM    900  C   MET A  59     -36.157  30.881 -35.292  1.00  4.24           C  
ATOM    901  O   MET A  59     -36.224  31.596 -34.287  1.00  4.24           O  
ATOM    902  CB  MET A  59     -38.024  31.085 -36.899  1.00  4.24           C  
ATOM    903  CG  MET A  59     -38.731  31.851 -37.989  1.00  4.24           C  
ATOM    904  SD  MET A  59     -40.366  31.163 -38.325  1.00  4.24           S  
ATOM    905  CE  MET A  59     -41.225  31.575 -36.815  1.00  4.24           C  
ATOM    906  H   MET A  59     -36.179  30.344 -38.462  1.00  4.24           H  
ATOM    907  HA  MET A  59     -36.483  32.535 -36.594  1.00  4.24           H  
ATOM    908 1HB  MET A  59     -38.097  30.024 -37.121  1.00  4.24           H  
ATOM    909 2HB  MET A  59     -38.576  31.266 -35.991  1.00  4.24           H  
ATOM    910 1HG  MET A  59     -38.853  32.887 -37.677  1.00  4.24           H  
ATOM    911 2HG  MET A  59     -38.147  31.844 -38.899  1.00  4.24           H  
ATOM    912 1HE  MET A  59     -42.251  31.212 -36.870  1.00  4.24           H  
ATOM    913 2HE  MET A  59     -40.719  31.109 -35.971  1.00  4.24           H  
ATOM    914 3HE  MET A  59     -41.230  32.658 -36.684  1.00  4.24           H  
ATOM    915  N   HIS A  60     -35.760  29.609 -35.255  1.00  4.44           N  
ATOM    916  CA  HIS A  60     -35.444  28.880 -34.022  1.00  4.44           C  
ATOM    917  C   HIS A  60     -35.073  27.418 -34.292  1.00  4.44           C  
ATOM    918  O   HIS A  60     -33.888  27.085 -34.331  1.00  4.44           O  
ATOM    919  OXT HIS A  60     -35.927  26.548 -34.121  1.00  4.44           O  
ATOM    920  CB  HIS A  60     -36.633  28.909 -33.029  1.00  4.44           C  
ATOM    921  CG  HIS A  60     -37.936  28.287 -33.549  1.00  4.44           C  
ATOM    922  ND1 HIS A  60     -38.196  26.931 -33.490  1.00  4.44           N  
ATOM    923  CD2 HIS A  60     -39.041  28.855 -34.101  1.00  4.44           C  
ATOM    924  CE1 HIS A  60     -39.401  26.693 -33.994  1.00  4.44           C  
ATOM    925  NE2 HIS A  60     -39.932  27.843 -34.369  1.00  4.44           N  
ATOM    926  H   HIS A  60     -35.711  29.109 -36.134  1.00  4.44           H  
ATOM    927  HA  HIS A  60     -34.589  29.351 -33.539  1.00  4.44           H  
ATOM    928 1HB  HIS A  60     -36.348  28.356 -32.135  1.00  4.44           H  
ATOM    929 2HB  HIS A  60     -36.843  29.920 -32.705  1.00  4.44           H  
ATOM    930  HD2 HIS A  60     -39.194  29.911 -34.285  1.00  4.44           H  
ATOM    931  HE1 HIS A  60     -39.873  25.715 -34.080  1.00  4.44           H  
ATOM    932  HE2 HIS A  60     -40.846  27.966 -34.783  1.00  4.44           H  
TER     933
ENDMDL

REMARK ID 642163 MODEL 3 line_8_sample10
PFRMAT TS
TARGET line_8_sample10
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   ASP A   1      -0.017  -0.350   1.037  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.746  -0.247  -0.200  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.028   1.236  -0.437  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.129   1.997  -0.799  1.00 24.67           O  
ATOM      5  CB  ASP A   1      -0.055  -0.860  -1.363  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.698  -0.960  -2.707  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.814  -0.524  -2.791  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.125  -1.492  -3.635  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.111  -1.267   1.440  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.311   0.353   1.685  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.996  -0.199   0.843  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.694  -0.774  -0.089  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.380  -1.862  -1.080  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -0.955  -0.267  -1.524  1.00 24.67           H  
ATOM     15  N   THR A   2       2.259   1.656  -0.165  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.651   3.059  -0.296  1.00 24.67           C  
ATOM     17  C   THR A   2       2.535   3.606  -1.715  1.00 24.67           C  
ATOM     18  O   THR A   2       3.049   3.015  -2.665  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.099   3.264   0.194  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.196   2.863   1.569  1.00 24.67           O  
ATOM     21  CG2 THR A   2       4.526   4.733   0.050  1.00 24.67           C  
ATOM     22  H   THR A   2       2.961   0.985   0.115  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.991   3.654   0.336  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.768   2.642  -0.399  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.095   3.007   1.882  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       5.549   4.847   0.401  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       4.474   5.035  -0.995  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       3.866   5.365   0.642  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.904   4.766  -1.841  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.768   5.436  -3.122  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.508   6.757  -3.079  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.235   7.606  -2.224  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.291   5.686  -3.457  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.176   6.423  -4.788  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -0.445   4.358  -3.507  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.499   5.185  -1.015  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.205   4.807  -3.900  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -0.146   6.316  -2.690  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.874   6.610  -5.013  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       0.704   7.370  -4.739  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       0.611   5.812  -5.576  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -1.494   4.531  -3.736  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.002   3.727  -4.278  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.365   3.856  -2.543  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.429   6.973  -4.009  1.00 24.37           N  
ATOM     46  CA  ARG A   4       4.219   8.200  -3.985  1.00 24.37           C  
ATOM     47  C   ARG A   4       3.480   9.382  -4.607  1.00 24.37           C  
ATOM     48  O   ARG A   4       3.847   9.900  -5.667  1.00 24.37           O  
ATOM     49  CB  ARG A   4       5.561   7.982  -4.658  1.00 24.37           C  
ATOM     50  CG  ARG A   4       6.448   6.972  -3.928  1.00 24.37           C  
ATOM     51  CD  ARG A   4       7.778   6.813  -4.563  1.00 24.37           C  
ATOM     52  NE  ARG A   4       8.593   5.827  -3.867  1.00 24.37           N  
ATOM     53  CZ  ARG A   4       9.879   5.544  -4.163  1.00 24.37           C  
ATOM     54  NH1 ARG A   4      10.486   6.174  -5.143  1.00 24.37           N  
ATOM     55  NH2 ARG A   4      10.529   4.630  -3.464  1.00 24.37           N  
ATOM     56  H   ARG A   4       3.606   6.266  -4.711  1.00 24.37           H  
ATOM     57  HA  ARG A   4       4.420   8.446  -2.940  1.00 24.37           H  
ATOM     58 1HB  ARG A   4       5.415   7.635  -5.679  1.00 24.37           H  
ATOM     59 2HB  ARG A   4       6.102   8.929  -4.704  1.00 24.37           H  
ATOM     60 1HG  ARG A   4       6.602   7.310  -2.902  1.00 24.37           H  
ATOM     61 2HG  ARG A   4       5.954   5.999  -3.915  1.00 24.37           H  
ATOM     62 1HD  ARG A   4       7.662   6.497  -5.599  1.00 24.37           H  
ATOM     63 2HD  ARG A   4       8.303   7.766  -4.527  1.00 24.37           H  
ATOM     64  HE  ARG A   4       8.164   5.319  -3.105  1.00 24.37           H  
ATOM     65 1HH1 ARG A   4       9.990   6.871  -5.679  1.00 24.37           H  
ATOM     66 2HH1 ARG A   4      11.449   5.961  -5.360  1.00 24.37           H  
ATOM     67 1HH2 ARG A   4      10.062   4.144  -2.709  1.00 24.37           H  
ATOM     68 2HH2 ARG A   4      11.490   4.417  -3.682  1.00 24.37           H  
ATOM     69  N   LYS A   5       2.455   9.826  -3.882  1.00 23.26           N  
ATOM     70  CA  LYS A   5       1.536  10.889  -4.281  1.00 23.26           C  
ATOM     71  C   LYS A   5       2.243  12.230  -4.416  1.00 23.26           C  
ATOM     72  O   LYS A   5       1.754  13.145  -5.072  1.00 23.26           O  
ATOM     73  CB  LYS A   5       0.372  10.986  -3.301  1.00 23.26           C  
ATOM     74  CG  LYS A   5      -0.556   9.781  -3.351  1.00 23.26           C  
ATOM     75  CD  LYS A   5      -1.719   9.910  -2.398  1.00 23.26           C  
ATOM     76  CE  LYS A   5      -2.631   8.693  -2.487  1.00 23.26           C  
ATOM     77  NZ  LYS A   5      -3.789   8.796  -1.551  1.00 23.26           N  
ATOM     78  H   LYS A   5       2.278   9.315  -3.016  1.00 23.26           H  
ATOM     79  HA  LYS A   5       1.127  10.632  -5.255  1.00 23.26           H  
ATOM     80 1HB  LYS A   5       0.754  11.076  -2.286  1.00 23.26           H  
ATOM     81 2HB  LYS A   5      -0.217  11.877  -3.517  1.00 23.26           H  
ATOM     82 1HG  LYS A   5      -0.925   9.635  -4.361  1.00 23.26           H  
ATOM     83 2HG  LYS A   5       0.014   8.904  -3.062  1.00 23.26           H  
ATOM     84 1HD  LYS A   5      -1.343  10.000  -1.378  1.00 23.26           H  
ATOM     85 2HD  LYS A   5      -2.292  10.805  -2.640  1.00 23.26           H  
ATOM     86 1HE  LYS A   5      -3.004   8.602  -3.507  1.00 23.26           H  
ATOM     87 2HE  LYS A   5      -2.059   7.800  -2.241  1.00 23.26           H  
ATOM     88 1HZ  LYS A   5      -4.370   7.974  -1.638  1.00 23.26           H  
ATOM     89 2HZ  LYS A   5      -3.452   8.869  -0.601  1.00 23.26           H  
ATOM     90 3HZ  LYS A   5      -4.333   9.616  -1.778  1.00 23.26           H  
ATOM     91  N   SER A   6       3.417  12.346  -3.801  1.00 21.08           N  
ATOM     92  CA  SER A   6       4.223  13.556  -3.851  1.00 21.08           C  
ATOM     93  C   SER A   6       4.672  13.881  -5.280  1.00 21.08           C  
ATOM     94  O   SER A   6       5.080  15.007  -5.564  1.00 21.08           O  
ATOM     95  CB  SER A   6       5.438  13.413  -2.953  1.00 21.08           C  
ATOM     96  OG  SER A   6       6.308  12.430  -3.437  1.00 21.08           O  
ATOM     97  H   SER A   6       3.759  11.554  -3.281  1.00 21.08           H  
ATOM     98  HA  SER A   6       3.618  14.388  -3.488  1.00 21.08           H  
ATOM     99 1HB  SER A   6       5.960  14.367  -2.902  1.00 21.08           H  
ATOM    100 2HB  SER A   6       5.121  13.158  -1.945  1.00 21.08           H  
ATOM    101  HG  SER A   6       6.440  12.636  -4.370  1.00 21.08           H  
ATOM    102  N   TYR A   7       4.593  12.900  -6.187  1.00 18.08           N  
ATOM    103  CA  TYR A   7       4.984  13.108  -7.570  1.00 18.08           C  
ATOM    104  C   TYR A   7       3.793  13.493  -8.452  1.00 18.08           C  
ATOM    105  O   TYR A   7       3.951  13.759  -9.649  1.00 18.08           O  
ATOM    106  CB  TYR A   7       5.619  11.838  -8.120  1.00 18.08           C  
ATOM    107  CG  TYR A   7       6.898  11.451  -7.423  1.00 18.08           C  
ATOM    108  CD1 TYR A   7       7.272  10.119  -7.361  1.00 18.08           C  
ATOM    109  CD2 TYR A   7       7.692  12.424  -6.834  1.00 18.08           C  
ATOM    110  CE1 TYR A   7       8.441   9.760  -6.724  1.00 18.08           C  
ATOM    111  CE2 TYR A   7       8.858  12.064  -6.190  1.00 18.08           C  
ATOM    112  CZ  TYR A   7       9.234  10.736  -6.134  1.00 18.08           C  
ATOM    113  OH  TYR A   7      10.404  10.380  -5.496  1.00 18.08           O  
ATOM    114  H   TYR A   7       4.255  11.975  -5.916  1.00 18.08           H  
ATOM    115  HA  TYR A   7       5.707  13.922  -7.610  1.00 18.08           H  
ATOM    116 1HB  TYR A   7       4.911  11.009  -8.017  1.00 18.08           H  
ATOM    117 2HB  TYR A   7       5.829  11.961  -9.182  1.00 18.08           H  
ATOM    118  HD1 TYR A   7       6.644   9.356  -7.824  1.00 18.08           H  
ATOM    119  HD2 TYR A   7       7.394  13.472  -6.878  1.00 18.08           H  
ATOM    120  HE1 TYR A   7       8.735   8.716  -6.685  1.00 18.08           H  
ATOM    121  HE2 TYR A   7       9.482  12.828  -5.727  1.00 18.08           H  
ATOM    122  HH  TYR A   7      10.870  11.173  -5.217  1.00 18.08           H  
ATOM    123  N   TYR A   8       2.589  13.554  -7.877  1.00 14.81           N  
ATOM    124  CA  TYR A   8       1.394  13.821  -8.670  1.00 14.81           C  
ATOM    125  C   TYR A   8       1.226  15.298  -9.004  1.00 14.81           C  
ATOM    126  O   TYR A   8       0.295  15.965  -8.543  1.00 14.81           O  
ATOM    127  CB  TYR A   8       0.148  13.305  -7.943  1.00 14.81           C  
ATOM    128  CG  TYR A   8       0.051  11.776  -7.843  1.00 14.81           C  
ATOM    129  CD1 TYR A   8       1.115  10.961  -8.235  1.00 14.81           C  
ATOM    130  CD2 TYR A   8      -1.114  11.193  -7.359  1.00 14.81           C  
ATOM    131  CE1 TYR A   8       1.004   9.587  -8.146  1.00 14.81           C  
ATOM    132  CE2 TYR A   8      -1.219   9.815  -7.275  1.00 14.81           C  
ATOM    133  CZ  TYR A   8      -0.166   9.018  -7.670  1.00 14.81           C  
ATOM    134  OH  TYR A   8      -0.274   7.653  -7.604  1.00 14.81           O  
ATOM    135  H   TYR A   8       2.478  13.388  -6.878  1.00 14.81           H  
ATOM    136  HA  TYR A   8       1.485  13.283  -9.614  1.00 14.81           H  
ATOM    137 1HB  TYR A   8       0.127  13.712  -6.934  1.00 14.81           H  
ATOM    138 2HB  TYR A   8      -0.740  13.670  -8.452  1.00 14.81           H  
ATOM    139  HD1 TYR A   8       2.029  11.397  -8.613  1.00 14.81           H  
ATOM    140  HD2 TYR A   8      -1.948  11.822  -7.049  1.00 14.81           H  
ATOM    141  HE1 TYR A   8       1.835   8.954  -8.455  1.00 14.81           H  
ATOM    142  HE2 TYR A   8      -2.136   9.359  -6.900  1.00 14.81           H  
ATOM    143  HH  TYR A   8       0.536   7.256  -7.932  1.00 14.81           H  
ATOM    144  N   SER A   9       2.102  15.801  -9.873  1.00 11.85           N  
ATOM    145  CA  SER A   9       2.121  17.218 -10.251  1.00 11.85           C  
ATOM    146  C   SER A   9       1.011  17.551 -11.244  1.00 11.85           C  
ATOM    147  O   SER A   9       1.263  17.919 -12.388  1.00 11.85           O  
ATOM    148  CB  SER A   9       3.456  17.581 -10.878  1.00 11.85           C  
ATOM    149  OG  SER A   9       4.511  17.406  -9.974  1.00 11.85           O  
ATOM    150  H   SER A   9       2.822  15.162 -10.208  1.00 11.85           H  
ATOM    151  HA  SER A   9       1.975  17.818  -9.353  1.00 11.85           H  
ATOM    152 1HB  SER A   9       3.623  16.960 -11.759  1.00 11.85           H  
ATOM    153 2HB  SER A   9       3.426  18.618 -11.210  1.00 11.85           H  
ATOM    154  HG  SER A   9       4.585  16.451  -9.835  1.00 11.85           H  
ATOM    155  N   LYS A  10      -0.224  17.448 -10.768  1.00  9.53           N  
ATOM    156  CA  LYS A  10      -1.424  17.656 -11.573  1.00  9.53           C  
ATOM    157  C   LYS A  10      -1.857  19.121 -11.622  1.00  9.53           C  
ATOM    158  O   LYS A  10      -2.767  19.483 -12.367  1.00  9.53           O  
ATOM    159  CB  LYS A  10      -2.551  16.785 -11.020  1.00  9.53           C  
ATOM    160  CG  LYS A  10      -2.286  15.277 -11.145  1.00  9.53           C  
ATOM    161  CD  LYS A  10      -3.434  14.453 -10.574  1.00  9.53           C  
ATOM    162  CE  LYS A  10      -3.176  12.953 -10.710  1.00  9.53           C  
ATOM    163  NZ  LYS A  10      -4.298  12.145 -10.151  1.00  9.53           N  
ATOM    164  H   LYS A  10      -0.312  17.137  -9.803  1.00  9.53           H  
ATOM    165  HA  LYS A  10      -1.210  17.339 -12.593  1.00  9.53           H  
ATOM    166 1HB  LYS A  10      -2.696  17.010  -9.962  1.00  9.53           H  
ATOM    167 2HB  LYS A  10      -3.479  17.015 -11.538  1.00  9.53           H  
ATOM    168 1HG  LYS A  10      -2.147  15.018 -12.195  1.00  9.53           H  
ATOM    169 2HG  LYS A  10      -1.373  15.028 -10.606  1.00  9.53           H  
ATOM    170 1HD  LYS A  10      -3.558  14.695  -9.517  1.00  9.53           H  
ATOM    171 2HD  LYS A  10      -4.357  14.703 -11.097  1.00  9.53           H  
ATOM    172 1HE  LYS A  10      -3.053  12.707 -11.763  1.00  9.53           H  
ATOM    173 2HE  LYS A  10      -2.259  12.697 -10.179  1.00  9.53           H  
ATOM    174 1HZ  LYS A  10      -4.092  11.162 -10.260  1.00  9.53           H  
ATOM    175 2HZ  LYS A  10      -4.413  12.359  -9.171  1.00  9.53           H  
ATOM    176 3HZ  LYS A  10      -5.151  12.366 -10.645  1.00  9.53           H  
ATOM    177  N   ASP A  11      -1.210  19.952 -10.814  1.00  7.88           N  
ATOM    178  CA  ASP A  11      -1.511  21.376 -10.731  1.00  7.88           C  
ATOM    179  C   ASP A  11      -0.319  22.279 -10.451  1.00  7.88           C  
ATOM    180  O   ASP A  11      -0.332  22.993  -9.449  1.00  7.88           O  
ATOM    181  CB  ASP A  11      -2.527  21.663  -9.644  1.00  7.88           C  
ATOM    182  CG  ASP A  11      -2.870  23.139  -9.632  1.00  7.88           C  
ATOM    183  OD1 ASP A  11      -2.681  23.792 -10.658  1.00  7.88           O  
ATOM    184  OD2 ASP A  11      -3.236  23.627  -8.575  1.00  7.88           O  
ATOM    185  H   ASP A  11      -0.476  19.569 -10.238  1.00  7.88           H  
ATOM    186  HA  ASP A  11      -1.970  21.674 -11.669  1.00  7.88           H  
ATOM    187 1HB  ASP A  11      -3.436  21.084  -9.828  1.00  7.88           H  
ATOM    188 2HB  ASP A  11      -2.128  21.368  -8.675  1.00  7.88           H  
ATOM    189  N   PRO A  12       0.643  22.400 -11.370  1.00  6.83           N  
ATOM    190  CA  PRO A  12       1.851  23.191 -11.226  1.00  6.83           C  
ATOM    191  C   PRO A  12       1.562  24.693 -11.142  1.00  6.83           C  
ATOM    192  O   PRO A  12       2.422  25.467 -10.707  1.00  6.83           O  
ATOM    193  CB  PRO A  12       2.644  22.832 -12.488  1.00  6.83           C  
ATOM    194  CG  PRO A  12       1.598  22.394 -13.493  1.00  6.83           C  
ATOM    195  CD  PRO A  12       0.535  21.696 -12.671  1.00  6.83           C  
ATOM    196  HA  PRO A  12       2.387  22.855 -10.325  1.00  6.83           H  
ATOM    197 1HB  PRO A  12       3.217  23.708 -12.830  1.00  6.83           H  
ATOM    198 2HB  PRO A  12       3.373  22.040 -12.260  1.00  6.83           H  
ATOM    199 1HG  PRO A  12       1.205  23.271 -14.030  1.00  6.83           H  
ATOM    200 2HG  PRO A  12       2.050  21.734 -14.250  1.00  6.83           H  
ATOM    201 1HD  PRO A  12      -0.432  21.853 -13.153  1.00  6.83           H  
ATOM    202 2HD  PRO A  12       0.779  20.627 -12.563  1.00  6.83           H  
ATOM    203  N   SER A  13       0.350  25.124 -11.528  1.00  6.24           N  
ATOM    204  CA  SER A  13       0.064  26.552 -11.494  1.00  6.24           C  
ATOM    205  C   SER A  13       0.154  27.088 -10.065  1.00  6.24           C  
ATOM    206  O   SER A  13       0.422  28.271  -9.851  1.00  6.24           O  
ATOM    207  CB  SER A  13      -1.322  26.860 -12.051  1.00  6.24           C  
ATOM    208  OG  SER A  13      -2.359  26.464 -11.175  1.00  6.24           O  
ATOM    209  H   SER A  13      -0.370  24.482 -11.839  1.00  6.24           H  
ATOM    210  HA  SER A  13       0.806  27.064 -12.109  1.00  6.24           H  
ATOM    211 1HB  SER A  13      -1.397  27.929 -12.241  1.00  6.24           H  
ATOM    212 2HB  SER A  13      -1.442  26.352 -13.006  1.00  6.24           H  
ATOM    213  HG  SER A  13      -2.345  25.480 -11.099  1.00  6.24           H  
ATOM    214  N   ARG A  14      -0.034  26.224  -9.056  1.00  5.94           N  
ATOM    215  CA  ARG A  14       0.051  26.715  -7.686  1.00  5.94           C  
ATOM    216  C   ARG A  14       1.469  27.179  -7.338  1.00  5.94           C  
ATOM    217  O   ARG A  14       1.665  27.954  -6.401  1.00  5.94           O  
ATOM    218  CB  ARG A  14      -0.441  25.673  -6.688  1.00  5.94           C  
ATOM    219  CG  ARG A  14       0.396  24.432  -6.532  1.00  5.94           C  
ATOM    220  CD  ARG A  14      -0.267  23.476  -5.593  1.00  5.94           C  
ATOM    221  NE  ARG A  14      -1.575  23.030  -6.095  1.00  5.94           N  
ATOM    222  CZ  ARG A  14      -2.447  22.262  -5.428  1.00  5.94           C  
ATOM    223  NH1 ARG A  14      -2.175  21.799  -4.220  1.00  5.94           N  
ATOM    224  NH2 ARG A  14      -3.588  21.993  -6.017  1.00  5.94           N  
ATOM    225  H   ARG A  14      -0.239  25.236  -9.242  1.00  5.94           H  
ATOM    226  HA  ARG A  14      -0.613  27.573  -7.598  1.00  5.94           H  
ATOM    227 1HB  ARG A  14      -0.539  26.127  -5.708  1.00  5.94           H  
ATOM    228 2HB  ARG A  14      -1.437  25.336  -6.997  1.00  5.94           H  
ATOM    229 1HG  ARG A  14       0.542  23.958  -7.484  1.00  5.94           H  
ATOM    230 2HG  ARG A  14       1.366  24.704  -6.116  1.00  5.94           H  
ATOM    231 1HD  ARG A  14       0.364  22.598  -5.467  1.00  5.94           H  
ATOM    232 2HD  ARG A  14      -0.419  23.957  -4.631  1.00  5.94           H  
ATOM    233  HE  ARG A  14      -1.891  23.348  -7.034  1.00  5.94           H  
ATOM    234 1HH1 ARG A  14      -1.293  22.020  -3.782  1.00  5.94           H  
ATOM    235 2HH1 ARG A  14      -2.850  21.225  -3.736  1.00  5.94           H  
ATOM    236 1HH2 ARG A  14      -3.740  22.402  -6.957  1.00  5.94           H  
ATOM    237 2HH2 ARG A  14      -4.286  21.425  -5.565  1.00  5.94           H  
ATOM    238  N   ALA A  15       2.461  26.691  -8.092  1.00  5.76           N  
ATOM    239  CA  ALA A  15       3.846  27.064  -7.894  1.00  5.76           C  
ATOM    240  C   ALA A  15       4.150  28.332  -8.682  1.00  5.76           C  
ATOM    241  O   ALA A  15       4.858  29.224  -8.205  1.00  5.76           O  
ATOM    242  CB  ALA A  15       4.759  25.934  -8.331  1.00  5.76           C  
ATOM    243  H   ALA A  15       2.250  26.075  -8.871  1.00  5.76           H  
ATOM    244  HA  ALA A  15       4.002  27.270  -6.835  1.00  5.76           H  
ATOM    245 1HB  ALA A  15       5.789  26.215  -8.171  1.00  5.76           H  
ATOM    246 2HB  ALA A  15       4.532  25.040  -7.752  1.00  5.76           H  
ATOM    247 3HB  ALA A  15       4.600  25.732  -9.389  1.00  5.76           H  
ATOM    248  N   GLU A  16       3.572  28.434  -9.885  1.00  5.59           N  
ATOM    249  CA  GLU A  16       3.807  29.593 -10.757  1.00  5.59           C  
ATOM    250  C   GLU A  16       3.320  30.878 -10.086  1.00  5.59           C  
ATOM    251  O   GLU A  16       3.967  31.929 -10.157  1.00  5.59           O  
ATOM    252  CB  GLU A  16       3.098  29.419 -12.106  1.00  5.59           C  
ATOM    253  CG  GLU A  16       3.681  28.329 -13.011  1.00  5.59           C  
ATOM    254  CD  GLU A  16       2.930  28.179 -14.325  1.00  5.59           C  
ATOM    255  OE1 GLU A  16       1.898  28.796 -14.477  1.00  5.59           O  
ATOM    256  OE2 GLU A  16       3.394  27.451 -15.174  1.00  5.59           O  
ATOM    257  H   GLU A  16       2.992  27.658 -10.210  1.00  5.59           H  
ATOM    258  HA  GLU A  16       4.879  29.683 -10.932  1.00  5.59           H  
ATOM    259 1HB  GLU A  16       2.049  29.182 -11.931  1.00  5.59           H  
ATOM    260 2HB  GLU A  16       3.129  30.359 -12.653  1.00  5.59           H  
ATOM    261 1HG  GLU A  16       4.723  28.563 -13.222  1.00  5.59           H  
ATOM    262 2HG  GLU A  16       3.650  27.381 -12.469  1.00  5.59           H  
ATOM    263  N   LYS A  17       2.214  30.759  -9.352  1.00  5.37           N  
ATOM    264  CA  LYS A  17       1.603  31.868  -8.627  1.00  5.37           C  
ATOM    265  C   LYS A  17       2.506  32.480  -7.550  1.00  5.37           C  
ATOM    266  O   LYS A  17       2.242  33.581  -7.070  1.00  5.37           O  
ATOM    267  CB  LYS A  17       0.272  31.459  -8.016  1.00  5.37           C  
ATOM    268  CG  LYS A  17      -0.866  31.246  -9.019  1.00  5.37           C  
ATOM    269  CD  LYS A  17      -2.148  30.815  -8.314  1.00  5.37           C  
ATOM    270  CE  LYS A  17      -3.290  30.600  -9.289  1.00  5.37           C  
ATOM    271  NZ  LYS A  17      -4.508  30.108  -8.595  1.00  5.37           N  
ATOM    272  H   LYS A  17       1.735  29.854  -9.357  1.00  5.37           H  
ATOM    273  HA  LYS A  17       1.392  32.655  -9.350  1.00  5.37           H  
ATOM    274 1HB  LYS A  17       0.404  30.530  -7.452  1.00  5.37           H  
ATOM    275 2HB  LYS A  17      -0.028  32.212  -7.336  1.00  5.37           H  
ATOM    276 1HG  LYS A  17      -1.053  32.175  -9.555  1.00  5.37           H  
ATOM    277 2HG  LYS A  17      -0.582  30.489  -9.741  1.00  5.37           H  
ATOM    278 1HD  LYS A  17      -1.967  29.887  -7.767  1.00  5.37           H  
ATOM    279 2HD  LYS A  17      -2.450  31.582  -7.605  1.00  5.37           H  
ATOM    280 1HE  LYS A  17      -3.521  31.546  -9.778  1.00  5.37           H  
ATOM    281 2HE  LYS A  17      -2.991  29.870 -10.045  1.00  5.37           H  
ATOM    282 1HZ  LYS A  17      -5.251  29.979  -9.263  1.00  5.37           H  
ATOM    283 2HZ  LYS A  17      -4.302  29.227  -8.147  1.00  5.37           H  
ATOM    284 3HZ  LYS A  17      -4.801  30.788  -7.881  1.00  5.37           H  
ATOM    285  N   ARG A  18       3.585  31.800  -7.162  1.00  5.12           N  
ATOM    286  CA  ARG A  18       4.492  32.346  -6.158  1.00  5.12           C  
ATOM    287  C   ARG A  18       5.171  33.638  -6.643  1.00  5.12           C  
ATOM    288  O   ARG A  18       5.726  34.389  -5.844  1.00  5.12           O  
ATOM    289  CB  ARG A  18       5.565  31.342  -5.796  1.00  5.12           C  
ATOM    290  CG  ARG A  18       5.066  30.110  -5.068  1.00  5.12           C  
ATOM    291  CD  ARG A  18       6.169  29.152  -4.816  1.00  5.12           C  
ATOM    292  NE  ARG A  18       6.721  28.618  -6.054  1.00  5.12           N  
ATOM    293  CZ  ARG A  18       7.786  27.788  -6.117  1.00  5.12           C  
ATOM    294  NH1 ARG A  18       8.382  27.403  -5.006  1.00  5.12           N  
ATOM    295  NH2 ARG A  18       8.241  27.358  -7.283  1.00  5.12           N  
ATOM    296  H   ARG A  18       3.815  30.897  -7.580  1.00  5.12           H  
ATOM    297  HA  ARG A  18       3.914  32.573  -5.261  1.00  5.12           H  
ATOM    298 1HB  ARG A  18       6.065  31.010  -6.707  1.00  5.12           H  
ATOM    299 2HB  ARG A  18       6.314  31.822  -5.169  1.00  5.12           H  
ATOM    300 1HG  ARG A  18       4.636  30.404  -4.112  1.00  5.12           H  
ATOM    301 2HG  ARG A  18       4.302  29.614  -5.671  1.00  5.12           H  
ATOM    302 1HD  ARG A  18       6.969  29.653  -4.274  1.00  5.12           H  
ATOM    303 2HD  ARG A  18       5.794  28.318  -4.223  1.00  5.12           H  
ATOM    304  HE  ARG A  18       6.267  28.903  -6.939  1.00  5.12           H  
ATOM    305 1HH1 ARG A  18       8.041  27.729  -4.112  1.00  5.12           H  
ATOM    306 2HH1 ARG A  18       9.178  26.785  -5.048  1.00  5.12           H  
ATOM    307 1HH2 ARG A  18       7.806  27.652  -8.149  1.00  5.12           H  
ATOM    308 2HH2 ARG A  18       9.037  26.740  -7.312  1.00  5.12           H  
ATOM    309  N   GLU A  19       5.124  33.906  -7.956  1.00  4.83           N  
ATOM    310  CA  GLU A  19       5.738  35.102  -8.521  1.00  4.83           C  
ATOM    311  C   GLU A  19       4.820  36.337  -8.463  1.00  4.83           C  
ATOM    312  O   GLU A  19       5.204  37.412  -8.930  1.00  4.83           O  
ATOM    313  CB  GLU A  19       6.140  34.847  -9.973  1.00  4.83           C  
ATOM    314  CG  GLU A  19       7.201  33.752 -10.168  1.00  4.83           C  
ATOM    315  CD  GLU A  19       8.546  34.083  -9.563  1.00  4.83           C  
ATOM    316  OE1 GLU A  19       9.034  35.165  -9.795  1.00  4.83           O  
ATOM    317  OE2 GLU A  19       9.089  33.245  -8.879  1.00  4.83           O  
ATOM    318  H   GLU A  19       4.657  33.254  -8.589  1.00  4.83           H  
ATOM    319  HA  GLU A  19       6.635  35.324  -7.948  1.00  4.83           H  
ATOM    320 1HB  GLU A  19       5.256  34.550 -10.541  1.00  4.83           H  
ATOM    321 2HB  GLU A  19       6.520  35.767 -10.414  1.00  4.83           H  
ATOM    322 1HG  GLU A  19       6.827  32.830  -9.713  1.00  4.83           H  
ATOM    323 2HG  GLU A  19       7.323  33.570 -11.234  1.00  4.83           H  
ATOM    324  N   ILE A  20       3.613  36.192  -7.912  1.00  4.54           N  
ATOM    325  CA  ILE A  20       2.672  37.305  -7.802  1.00  4.54           C  
ATOM    326  C   ILE A  20       3.159  38.418  -6.868  1.00  4.54           C  
ATOM    327  O   ILE A  20       3.677  38.175  -5.773  1.00  4.54           O  
ATOM    328  CB  ILE A  20       1.276  36.805  -7.384  1.00  4.54           C  
ATOM    329  CG1 ILE A  20       0.676  35.950  -8.500  1.00  4.54           C  
ATOM    330  CG2 ILE A  20       0.342  37.958  -7.001  1.00  4.54           C  
ATOM    331  CD1 ILE A  20      -0.577  35.229  -8.089  1.00  4.54           C  
ATOM    332  H   ILE A  20       3.328  35.277  -7.555  1.00  4.54           H  
ATOM    333  HA  ILE A  20       2.565  37.744  -8.796  1.00  4.54           H  
ATOM    334  HB  ILE A  20       1.398  36.143  -6.532  1.00  4.54           H  
ATOM    335 1HG1 ILE A  20       0.443  36.592  -9.348  1.00  4.54           H  
ATOM    336 2HG1 ILE A  20       1.415  35.219  -8.817  1.00  4.54           H  
ATOM    337 1HG2 ILE A  20      -0.604  37.541  -6.687  1.00  4.54           H  
ATOM    338 2HG2 ILE A  20       0.767  38.530  -6.180  1.00  4.54           H  
ATOM    339 3HG2 ILE A  20       0.194  38.619  -7.854  1.00  4.54           H  
ATOM    340 1HD1 ILE A  20      -0.947  34.640  -8.926  1.00  4.54           H  
ATOM    341 2HD1 ILE A  20      -0.352  34.574  -7.249  1.00  4.54           H  
ATOM    342 3HD1 ILE A  20      -1.323  35.958  -7.796  1.00  4.54           H  
ATOM    343  N   LYS A  21       3.042  39.650  -7.350  1.00  4.27           N  
ATOM    344  CA  LYS A  21       3.467  40.861  -6.651  1.00  4.27           C  
ATOM    345  C   LYS A  21       2.231  41.632  -6.210  1.00  4.27           C  
ATOM    346  O   LYS A  21       1.118  41.144  -6.400  1.00  4.27           O  
ATOM    347  CB  LYS A  21       4.359  41.705  -7.554  1.00  4.27           C  
ATOM    348  CG  LYS A  21       5.582  40.941  -8.093  1.00  4.27           C  
ATOM    349  CD  LYS A  21       6.533  40.494  -6.983  1.00  4.27           C  
ATOM    350  CE  LYS A  21       7.768  39.801  -7.568  1.00  4.27           C  
ATOM    351  NZ  LYS A  21       8.686  39.281  -6.509  1.00  4.27           N  
ATOM    352  H   LYS A  21       2.625  39.754  -8.264  1.00  4.27           H  
ATOM    353  HA  LYS A  21       4.028  40.581  -5.759  1.00  4.27           H  
ATOM    354 1HB  LYS A  21       3.781  42.064  -8.405  1.00  4.27           H  
ATOM    355 2HB  LYS A  21       4.719  42.577  -7.009  1.00  4.27           H  
ATOM    356 1HG  LYS A  21       5.244  40.054  -8.635  1.00  4.27           H  
ATOM    357 2HG  LYS A  21       6.129  41.575  -8.788  1.00  4.27           H  
ATOM    358 1HD  LYS A  21       6.847  41.354  -6.394  1.00  4.27           H  
ATOM    359 2HD  LYS A  21       6.017  39.790  -6.326  1.00  4.27           H  
ATOM    360 1HE  LYS A  21       7.439  38.965  -8.190  1.00  4.27           H  
ATOM    361 2HE  LYS A  21       8.313  40.511  -8.189  1.00  4.27           H  
ATOM    362 1HZ  LYS A  21       9.477  38.829  -6.949  1.00  4.27           H  
ATOM    363 2HZ  LYS A  21       9.009  40.044  -5.931  1.00  4.27           H  
ATOM    364 3HZ  LYS A  21       8.191  38.610  -5.938  1.00  4.27           H  
ATOM    365  N   CYS A  22       2.397  42.827  -5.638  1.00  4.04           N  
ATOM    366  CA  CYS A  22       1.234  43.561  -5.159  1.00  4.04           C  
ATOM    367  C   CYS A  22       1.283  45.046  -5.554  1.00  4.04           C  
ATOM    368  O   CYS A  22       2.363  45.636  -5.618  1.00  4.04           O  
ATOM    369  CB  CYS A  22       1.175  43.435  -3.630  1.00  4.04           C  
ATOM    370  SG  CYS A  22       2.709  43.975  -2.790  1.00  4.04           S  
ATOM    371  H   CYS A  22       3.325  43.212  -5.507  1.00  4.04           H  
ATOM    372  HA  CYS A  22       0.355  43.082  -5.576  1.00  4.04           H  
ATOM    373 1HB  CYS A  22       0.348  44.029  -3.242  1.00  4.04           H  
ATOM    374 2HB  CYS A  22       0.986  42.396  -3.359  1.00  4.04           H  
ATOM    375  N   PRO A  23       0.104  45.668  -5.856  1.00  3.87           N  
ATOM    376  CA  PRO A  23      -0.135  47.059  -6.292  1.00  3.87           C  
ATOM    377  C   PRO A  23      -0.140  48.243  -5.304  1.00  3.87           C  
ATOM    378  O   PRO A  23      -0.152  49.395  -5.741  1.00  3.87           O  
ATOM    379  CB  PRO A  23      -1.535  46.929  -6.904  1.00  3.87           C  
ATOM    380  CG  PRO A  23      -2.196  45.819  -6.120  1.00  3.87           C  
ATOM    381  CD  PRO A  23      -1.139  44.842  -5.863  1.00  3.87           C  
ATOM    382  HA  PRO A  23       0.586  47.274  -7.094  1.00  3.87           H  
ATOM    383 1HB  PRO A  23      -2.065  47.889  -6.824  1.00  3.87           H  
ATOM    384 2HB  PRO A  23      -1.459  46.697  -7.975  1.00  3.87           H  
ATOM    385 1HG  PRO A  23      -2.591  46.187  -5.184  1.00  3.87           H  
ATOM    386 2HG  PRO A  23      -3.038  45.379  -6.676  1.00  3.87           H  
ATOM    387 1HD  PRO A  23      -1.324  44.372  -4.893  1.00  3.87           H  
ATOM    388 2HD  PRO A  23      -1.143  44.116  -6.695  1.00  3.87           H  
ATOM    389  N   THR A  24      -0.194  48.006  -4.006  1.00  3.75           N  
ATOM    390  CA  THR A  24      -0.339  49.132  -3.073  1.00  3.75           C  
ATOM    391  C   THR A  24       1.030  49.746  -2.705  1.00  3.75           C  
ATOM    392  O   THR A  24       1.934  48.995  -2.355  1.00  3.75           O  
ATOM    393  CB  THR A  24      -1.116  48.678  -1.825  1.00  3.75           C  
ATOM    394  OG1 THR A  24      -2.399  48.256  -2.227  1.00  3.75           O  
ATOM    395  CG2 THR A  24      -1.270  49.774  -0.799  1.00  3.75           C  
ATOM    396  H   THR A  24      -0.155  47.058  -3.656  1.00  3.75           H  
ATOM    397  HA  THR A  24      -0.969  49.865  -3.560  1.00  3.75           H  
ATOM    398  HB  THR A  24      -0.603  47.845  -1.368  1.00  3.75           H  
ATOM    399  HG1 THR A  24      -2.840  48.972  -2.695  1.00  3.75           H  
ATOM    400 1HG2 THR A  24      -1.829  49.402   0.050  1.00  3.75           H  
ATOM    401 2HG2 THR A  24      -0.312  50.090  -0.472  1.00  3.75           H  
ATOM    402 3HG2 THR A  24      -1.800  50.607  -1.227  1.00  3.75           H  
ATOM    403  N   PRO A  25       1.243  51.088  -2.785  1.00  3.69           N  
ATOM    404  CA  PRO A  25       2.475  51.794  -2.428  1.00  3.69           C  
ATOM    405  C   PRO A  25       3.030  51.419  -1.058  1.00  3.69           C  
ATOM    406  O   PRO A  25       4.239  51.427  -0.839  1.00  3.69           O  
ATOM    407  CB  PRO A  25       2.012  53.254  -2.423  1.00  3.69           C  
ATOM    408  CG  PRO A  25       0.909  53.296  -3.425  1.00  3.69           C  
ATOM    409  CD  PRO A  25       0.196  51.987  -3.278  1.00  3.69           C  
ATOM    410  HA  PRO A  25       3.230  51.621  -3.214  1.00  3.69           H  
ATOM    411 1HB  PRO A  25       1.692  53.543  -1.414  1.00  3.69           H  
ATOM    412 2HB  PRO A  25       2.850  53.910  -2.690  1.00  3.69           H  
ATOM    413 1HG  PRO A  25       0.248  54.142  -3.198  1.00  3.69           H  
ATOM    414 2HG  PRO A  25       1.303  53.459  -4.442  1.00  3.69           H  
ATOM    415 1HD  PRO A  25      -0.600  52.088  -2.559  1.00  3.69           H  
ATOM    416 2HD  PRO A  25      -0.133  51.691  -4.276  1.00  3.69           H  
ATOM    417  N   GLY A  26       2.130  51.099  -0.133  1.00  3.69           N  
ATOM    418  CA  GLY A  26       2.484  50.719   1.224  1.00  3.69           C  
ATOM    419  C   GLY A  26       2.621  49.206   1.414  1.00  3.69           C  
ATOM    420  O   GLY A  26       2.796  48.738   2.537  1.00  3.69           O  
ATOM    421  H   GLY A  26       1.155  51.124  -0.372  1.00  3.69           H  
ATOM    422 1HA  GLY A  26       3.422  51.202   1.499  1.00  3.69           H  
ATOM    423 2HA  GLY A  26       1.724  51.097   1.907  1.00  3.69           H  
ATOM    424  N   CYS A  27       2.517  48.427   0.336  1.00  3.75           N  
ATOM    425  CA  CYS A  27       2.577  46.979   0.476  1.00  3.75           C  
ATOM    426  C   CYS A  27       3.954  46.541   0.939  1.00  3.75           C  
ATOM    427  O   CYS A  27       4.952  46.749   0.251  1.00  3.75           O  
ATOM    428  CB  CYS A  27       2.251  46.299  -0.859  1.00  3.75           C  
ATOM    429  SG  CYS A  27       2.239  44.469  -0.846  1.00  3.75           S  
ATOM    430  H   CYS A  27       2.393  48.824  -0.590  1.00  3.75           H  
ATOM    431  HA  CYS A  27       1.847  46.674   1.210  1.00  3.75           H  
ATOM    432 1HB  CYS A  27       1.285  46.628  -1.205  1.00  3.75           H  
ATOM    433 2HB  CYS A  27       2.979  46.625  -1.604  1.00  3.75           H  
ATOM    434  N   ASP A  28       4.013  45.887   2.097  1.00  3.86           N  
ATOM    435  CA  ASP A  28       5.297  45.453   2.641  1.00  3.86           C  
ATOM    436  C   ASP A  28       5.755  44.090   2.143  1.00  3.86           C  
ATOM    437  O   ASP A  28       6.782  43.572   2.581  1.00  3.86           O  
ATOM    438  CB  ASP A  28       5.229  45.423   4.172  1.00  3.86           C  
ATOM    439  CG  ASP A  28       4.184  44.415   4.754  1.00  3.86           C  
ATOM    440  OD1 ASP A  28       3.483  43.741   3.987  1.00  3.86           O  
ATOM    441  OD2 ASP A  28       4.097  44.326   5.952  1.00  3.86           O  
ATOM    442  H   ASP A  28       3.161  45.749   2.623  1.00  3.86           H  
ATOM    443  HA  ASP A  28       6.048  46.187   2.348  1.00  3.86           H  
ATOM    444 1HB  ASP A  28       6.213  45.169   4.569  1.00  3.86           H  
ATOM    445 2HB  ASP A  28       4.981  46.424   4.536  1.00  3.86           H  
ATOM    446  N   GLY A  29       4.970  43.483   1.266  1.00  4.03           N  
ATOM    447  CA  GLY A  29       5.302  42.186   0.702  1.00  4.03           C  
ATOM    448  C   GLY A  29       5.012  41.018   1.657  1.00  4.03           C  
ATOM    449  O   GLY A  29       5.293  39.863   1.316  1.00  4.03           O  
ATOM    450  H   GLY A  29       4.132  43.963   0.963  1.00  4.03           H  
ATOM    451 1HA  GLY A  29       4.733  42.049  -0.219  1.00  4.03           H  
ATOM    452 2HA  GLY A  29       6.355  42.176   0.426  1.00  4.03           H  
ATOM    453  N   THR A  30       4.454  41.317   2.842  1.00  4.25           N  
ATOM    454  CA  THR A  30       4.173  40.314   3.866  1.00  4.25           C  
ATOM    455  C   THR A  30       2.692  40.240   4.247  1.00  4.25           C  
ATOM    456  O   THR A  30       2.118  39.149   4.342  1.00  4.25           O  
ATOM    457  CB  THR A  30       4.994  40.593   5.138  1.00  4.25           C  
ATOM    458  OG1 THR A  30       6.401  40.567   4.830  1.00  4.25           O  
ATOM    459  CG2 THR A  30       4.692  39.542   6.185  1.00  4.25           C  
ATOM    460  H   THR A  30       4.226  42.288   3.064  1.00  4.25           H  
ATOM    461  HA  THR A  30       4.464  39.340   3.479  1.00  4.25           H  
ATOM    462  HB  THR A  30       4.734  41.576   5.531  1.00  4.25           H  
ATOM    463  HG1 THR A  30       6.637  41.368   4.339  1.00  4.25           H  
ATOM    464 1HG2 THR A  30       5.272  39.749   7.083  1.00  4.25           H  
ATOM    465 2HG2 THR A  30       3.629  39.568   6.424  1.00  4.25           H  
ATOM    466 3HG2 THR A  30       4.955  38.558   5.799  1.00  4.25           H  
ATOM    467  N   GLY A  31       2.064  41.391   4.497  1.00  4.50           N  
ATOM    468  CA  GLY A  31       0.675  41.451   4.976  1.00  4.50           C  
ATOM    469  C   GLY A  31      -0.339  41.157   3.869  1.00  4.50           C  
ATOM    470  O   GLY A  31      -1.115  42.025   3.461  1.00  4.50           O  
ATOM    471  H   GLY A  31       2.582  42.264   4.382  1.00  4.50           H  
ATOM    472 1HA  GLY A  31       0.544  40.738   5.789  1.00  4.50           H  
ATOM    473 2HA  GLY A  31       0.485  42.441   5.390  1.00  4.50           H  
ATOM    474  N   HIS A  32      -0.295  39.936   3.360  1.00  4.78           N  
ATOM    475  CA  HIS A  32      -1.122  39.530   2.241  1.00  4.78           C  
ATOM    476  C   HIS A  32      -2.521  39.050   2.605  1.00  4.78           C  
ATOM    477  O   HIS A  32      -2.736  38.395   3.629  1.00  4.78           O  
ATOM    478  CB  HIS A  32      -0.439  38.384   1.470  1.00  4.78           C  
ATOM    479  CG  HIS A  32       0.880  38.745   0.839  1.00  4.78           C  
ATOM    480  ND1 HIS A  32       0.994  39.544  -0.282  1.00  4.78           N  
ATOM    481  CD2 HIS A  32       2.129  38.422   1.192  1.00  4.78           C  
ATOM    482  CE1 HIS A  32       2.272  39.700  -0.574  1.00  4.78           C  
ATOM    483  NE2 HIS A  32       2.971  39.027   0.305  1.00  4.78           N  
ATOM    484  H   HIS A  32       0.380  39.288   3.764  1.00  4.78           H  
ATOM    485  HA  HIS A  32      -1.236  40.378   1.575  1.00  4.78           H  
ATOM    486 1HB  HIS A  32      -0.267  37.549   2.150  1.00  4.78           H  
ATOM    487 2HB  HIS A  32      -1.108  38.026   0.682  1.00  4.78           H  
ATOM    488  HD2 HIS A  32       2.423  37.805   2.042  1.00  4.78           H  
ATOM    489  HE1 HIS A  32       2.677  40.292  -1.398  1.00  4.78           H  
ATOM    490  HE2 HIS A  32       3.993  38.970   0.364  1.00  4.78           H  
ATOM    491  N   VAL A  33      -3.430  39.313   1.686  1.00  5.06           N  
ATOM    492  CA  VAL A  33      -4.786  38.797   1.635  1.00  5.06           C  
ATOM    493  C   VAL A  33      -4.816  38.058   0.329  1.00  5.06           C  
ATOM    494  O   VAL A  33      -4.344  38.595  -0.674  1.00  5.06           O  
ATOM    495  CB  VAL A  33      -5.827  39.911   1.719  1.00  5.06           C  
ATOM    496  CG1 VAL A  33      -7.227  39.360   1.555  1.00  5.06           C  
ATOM    497  CG2 VAL A  33      -5.693  40.545   3.065  1.00  5.06           C  
ATOM    498  H   VAL A  33      -3.142  39.908   0.925  1.00  5.06           H  
ATOM    499  HA  VAL A  33      -4.947  38.091   2.453  1.00  5.06           H  
ATOM    500  HB  VAL A  33      -5.656  40.643   0.936  1.00  5.06           H  
ATOM    501 1HG1 VAL A  33      -7.944  40.181   1.636  1.00  5.06           H  
ATOM    502 2HG1 VAL A  33      -7.323  38.889   0.576  1.00  5.06           H  
ATOM    503 3HG1 VAL A  33      -7.424  38.626   2.334  1.00  5.06           H  
ATOM    504 1HG2 VAL A  33      -6.419  41.345   3.168  1.00  5.06           H  
ATOM    505 2HG2 VAL A  33      -5.871  39.797   3.835  1.00  5.06           H  
ATOM    506 3HG2 VAL A  33      -4.692  40.938   3.174  1.00  5.06           H  
ATOM    507  N   THR A  34      -5.303  36.827   0.337  1.00  5.28           N  
ATOM    508  CA  THR A  34      -5.152  36.026  -0.859  1.00  5.28           C  
ATOM    509  C   THR A  34      -6.371  35.680  -1.693  1.00  5.28           C  
ATOM    510  O   THR A  34      -6.286  35.681  -2.922  1.00  5.28           O  
ATOM    511  CB  THR A  34      -4.511  34.705  -0.413  1.00  5.28           C  
ATOM    512  OG1 THR A  34      -5.364  34.050   0.542  1.00  5.28           O  
ATOM    513  CG2 THR A  34      -3.171  35.012   0.237  1.00  5.28           C  
ATOM    514  H   THR A  34      -5.710  36.442   1.174  1.00  5.28           H  
ATOM    515  HA  THR A  34      -4.451  36.542  -1.518  1.00  5.28           H  
ATOM    516  HB  THR A  34      -4.381  34.051  -1.259  1.00  5.28           H  
ATOM    517  HG1 THR A  34      -6.117  33.656   0.068  1.00  5.28           H  
ATOM    518 1HG2 THR A  34      -2.694  34.087   0.555  1.00  5.28           H  
ATOM    519 2HG2 THR A  34      -2.544  35.518  -0.486  1.00  5.28           H  
ATOM    520 3HG2 THR A  34      -3.310  35.657   1.098  1.00  5.28           H  
ATOM    521  N   GLY A  35      -7.525  35.428  -1.106  1.00  5.41           N  
ATOM    522  CA  GLY A  35      -8.563  34.966  -2.012  1.00  5.41           C  
ATOM    523  C   GLY A  35      -8.020  33.687  -2.660  1.00  5.41           C  
ATOM    524  O   GLY A  35      -7.696  32.727  -1.964  1.00  5.41           O  
ATOM    525  H   GLY A  35      -7.650  35.482  -0.107  1.00  5.41           H  
ATOM    526 1HA  GLY A  35      -9.483  34.758  -1.465  1.00  5.41           H  
ATOM    527 2HA  GLY A  35      -8.775  35.721  -2.768  1.00  5.41           H  
ATOM    528  N   LEU A  36      -7.922  33.690  -3.989  1.00  5.42           N  
ATOM    529  CA  LEU A  36      -7.434  32.546  -4.759  1.00  5.42           C  
ATOM    530  C   LEU A  36      -5.947  32.661  -5.160  1.00  5.42           C  
ATOM    531  O   LEU A  36      -5.441  31.835  -5.933  1.00  5.42           O  
ATOM    532  CB  LEU A  36      -8.271  32.414  -6.027  1.00  5.42           C  
ATOM    533  CG  LEU A  36      -9.753  32.191  -5.803  1.00  5.42           C  
ATOM    534  CD1 LEU A  36     -10.454  32.148  -7.149  1.00  5.42           C  
ATOM    535  CD2 LEU A  36      -9.953  30.906  -5.025  1.00  5.42           C  
ATOM    536  H   LEU A  36      -8.190  34.527  -4.485  1.00  5.42           H  
ATOM    537  HA  LEU A  36      -7.556  31.650  -4.153  1.00  5.42           H  
ATOM    538 1HB  LEU A  36      -8.155  33.322  -6.610  1.00  5.42           H  
ATOM    539 2HB  LEU A  36      -7.891  31.580  -6.611  1.00  5.42           H  
ATOM    540  HG  LEU A  36     -10.166  33.024  -5.235  1.00  5.42           H  
ATOM    541 1HD1 LEU A  36     -11.523  32.000  -6.999  1.00  5.42           H  
ATOM    542 2HD1 LEU A  36     -10.288  33.089  -7.675  1.00  5.42           H  
ATOM    543 3HD1 LEU A  36     -10.055  31.326  -7.743  1.00  5.42           H  
ATOM    544 1HD2 LEU A  36     -11.017  30.744  -4.857  1.00  5.42           H  
ATOM    545 2HD2 LEU A  36      -9.542  30.070  -5.591  1.00  5.42           H  
ATOM    546 3HD2 LEU A  36      -9.440  30.980  -4.063  1.00  5.42           H  
ATOM    547  N   TYR A  37      -5.266  33.701  -4.673  1.00  5.32           N  
ATOM    548  CA  TYR A  37      -3.880  33.974  -5.049  1.00  5.32           C  
ATOM    549  C   TYR A  37      -2.948  34.047  -3.831  1.00  5.32           C  
ATOM    550  O   TYR A  37      -3.109  34.940  -3.018  1.00  5.32           O  
ATOM    551  CB  TYR A  37      -3.830  35.299  -5.784  1.00  5.32           C  
ATOM    552  CG  TYR A  37      -4.747  35.300  -6.962  1.00  5.32           C  
ATOM    553  CD1 TYR A  37      -6.043  35.761  -6.789  1.00  5.32           C  
ATOM    554  CD2 TYR A  37      -4.345  34.799  -8.179  1.00  5.32           C  
ATOM    555  CE1 TYR A  37      -6.930  35.741  -7.836  1.00  5.32           C  
ATOM    556  CE2 TYR A  37      -5.238  34.774  -9.233  1.00  5.32           C  
ATOM    557  CZ  TYR A  37      -6.529  35.243  -9.063  1.00  5.32           C  
ATOM    558  OH  TYR A  37      -7.427  35.214 -10.108  1.00  5.32           O  
ATOM    559  H   TYR A  37      -5.725  34.341  -4.031  1.00  5.32           H  
ATOM    560  HA  TYR A  37      -3.565  33.208  -5.738  1.00  5.32           H  
ATOM    561 1HB  TYR A  37      -4.126  36.107  -5.109  1.00  5.32           H  
ATOM    562 2HB  TYR A  37      -2.823  35.502  -6.116  1.00  5.32           H  
ATOM    563  HD1 TYR A  37      -6.356  36.142  -5.814  1.00  5.32           H  
ATOM    564  HD2 TYR A  37      -3.336  34.419  -8.308  1.00  5.32           H  
ATOM    565  HE1 TYR A  37      -7.948  36.104  -7.696  1.00  5.32           H  
ATOM    566  HE2 TYR A  37      -4.931  34.373 -10.198  1.00  5.32           H  
ATOM    567  HH  TYR A  37      -8.287  35.509  -9.798  1.00  5.32           H  
ATOM    568  N   PRO A  38      -1.901  33.211  -3.707  1.00  5.13           N  
ATOM    569  CA  PRO A  38      -0.985  33.156  -2.564  1.00  5.13           C  
ATOM    570  C   PRO A  38      -0.480  34.518  -2.082  1.00  5.13           C  
ATOM    571  O   PRO A  38      -0.225  34.695  -0.889  1.00  5.13           O  
ATOM    572  CB  PRO A  38       0.176  32.345  -3.142  1.00  5.13           C  
ATOM    573  CG  PRO A  38      -0.471  31.440  -4.152  1.00  5.13           C  
ATOM    574  CD  PRO A  38      -1.572  32.273  -4.775  1.00  5.13           C  
ATOM    575  HA  PRO A  38      -1.477  32.616  -1.740  1.00  5.13           H  
ATOM    576 1HB  PRO A  38       0.921  33.024  -3.595  1.00  5.13           H  
ATOM    577 2HB  PRO A  38       0.692  31.800  -2.339  1.00  5.13           H  
ATOM    578 1HG  PRO A  38       0.282  31.110  -4.887  1.00  5.13           H  
ATOM    579 2HG  PRO A  38      -0.851  30.532  -3.662  1.00  5.13           H  
ATOM    580 1HD  PRO A  38      -1.230  32.823  -5.644  1.00  5.13           H  
ATOM    581 2HD  PRO A  38      -2.414  31.595  -4.989  1.00  5.13           H  
ATOM    582  N   HIS A  39      -0.314  35.463  -3.003  1.00  4.90           N  
ATOM    583  CA  HIS A  39       0.151  36.806  -2.675  1.00  4.90           C  
ATOM    584  C   HIS A  39      -0.924  37.833  -3.026  1.00  4.90           C  
ATOM    585  O   HIS A  39      -1.748  37.621  -3.924  1.00  4.90           O  
ATOM    586  CB  HIS A  39       1.443  37.127  -3.410  1.00  4.90           C  
ATOM    587  CG  HIS A  39       2.638  36.301  -3.010  1.00  4.90           C  
ATOM    588  ND1 HIS A  39       3.811  36.346  -3.713  1.00  4.90           N  
ATOM    589  CD2 HIS A  39       2.854  35.441  -1.981  1.00  4.90           C  
ATOM    590  CE1 HIS A  39       4.696  35.544  -3.155  1.00  4.90           C  
ATOM    591  NE2 HIS A  39       4.140  34.978  -2.099  1.00  4.90           N  
ATOM    592  H   HIS A  39      -0.531  35.257  -3.963  1.00  4.90           H  
ATOM    593  HA  HIS A  39       0.343  36.882  -1.606  1.00  4.90           H  
ATOM    594 1HB  HIS A  39       1.290  36.973  -4.452  1.00  4.90           H  
ATOM    595 2HB  HIS A  39       1.691  38.181  -3.276  1.00  4.90           H  
ATOM    596  HD1 HIS A  39       3.959  36.916  -4.543  1.00  4.90           H  
ATOM    597  HD2 HIS A  39       2.236  35.095  -1.158  1.00  4.90           H  
ATOM    598  HE1 HIS A  39       5.693  35.444  -3.578  1.00  4.90           H  
ATOM    599  N   HIS A  40      -0.890  38.976  -2.349  1.00  4.69           N  
ATOM    600  CA  HIS A  40      -1.851  40.052  -2.542  1.00  4.69           C  
ATOM    601  C   HIS A  40      -1.944  40.688  -3.924  1.00  4.69           C  
ATOM    602  O   HIS A  40      -1.512  41.819  -4.143  1.00  4.69           O  
ATOM    603  CB  HIS A  40      -1.591  41.142  -1.526  1.00  4.69           C  
ATOM    604  CG  HIS A  40      -2.483  42.218  -1.673  1.00  4.69           C  
ATOM    605  ND1 HIS A  40      -2.294  43.198  -2.614  1.00  4.69           N  
ATOM    606  CD2 HIS A  40      -3.628  42.498  -1.062  1.00  4.69           C  
ATOM    607  CE1 HIS A  40      -3.280  44.032  -2.560  1.00  4.69           C  
ATOM    608  NE2 HIS A  40      -4.100  43.621  -1.633  1.00  4.69           N  
ATOM    609  H   HIS A  40      -0.179  39.114  -1.639  1.00  4.69           H  
ATOM    610  HA  HIS A  40      -2.842  39.649  -2.332  1.00  4.69           H  
ATOM    611 1HB  HIS A  40      -1.709  40.739  -0.544  1.00  4.69           H  
ATOM    612 2HB  HIS A  40      -0.573  41.513  -1.620  1.00  4.69           H  
ATOM    613  HD2 HIS A  40      -4.102  41.927  -0.266  1.00  4.69           H  
ATOM    614  HE1 HIS A  40      -3.411  44.913  -3.181  1.00  4.69           H  
ATOM    615  HE2 HIS A  40      -4.962  44.068  -1.370  1.00  4.69           H  
ATOM    616  N   ARG A  41      -2.600  39.990  -4.827  1.00  4.51           N  
ATOM    617  CA  ARG A  41      -2.822  40.476  -6.177  1.00  4.51           C  
ATOM    618  C   ARG A  41      -3.859  41.620  -6.276  1.00  4.51           C  
ATOM    619  O   ARG A  41      -3.717  42.511  -7.115  1.00  4.51           O  
ATOM    620  CB  ARG A  41      -3.259  39.324  -7.073  1.00  4.51           C  
ATOM    621  CG  ARG A  41      -3.332  39.651  -8.544  1.00  4.51           C  
ATOM    622  CD  ARG A  41      -3.530  38.434  -9.387  1.00  4.51           C  
ATOM    623  NE  ARG A  41      -3.600  38.786 -10.801  1.00  4.51           N  
ATOM    624  CZ  ARG A  41      -3.670  37.909 -11.822  1.00  4.51           C  
ATOM    625  NH1 ARG A  41      -3.670  36.623 -11.590  1.00  4.51           N  
ATOM    626  NH2 ARG A  41      -3.737  38.352 -13.064  1.00  4.51           N  
ATOM    627  H   ARG A  41      -2.878  39.048  -4.560  1.00  4.51           H  
ATOM    628  HA  ARG A  41      -1.864  40.853  -6.550  1.00  4.51           H  
ATOM    629 1HB  ARG A  41      -2.603  38.482  -6.943  1.00  4.51           H  
ATOM    630 2HB  ARG A  41      -4.255  38.995  -6.769  1.00  4.51           H  
ATOM    631 1HG  ARG A  41      -4.171  40.327  -8.718  1.00  4.51           H  
ATOM    632 2HG  ARG A  41      -2.404  40.135  -8.850  1.00  4.51           H  
ATOM    633 1HD  ARG A  41      -2.700  37.740  -9.241  1.00  4.51           H  
ATOM    634 2HD  ARG A  41      -4.464  37.948  -9.109  1.00  4.51           H  
ATOM    635  HE  ARG A  41      -3.602  39.770 -11.033  1.00  4.51           H  
ATOM    636 1HH1 ARG A  41      -3.623  36.284 -10.641  1.00  4.51           H  
ATOM    637 2HH1 ARG A  41      -3.724  35.971 -12.360  1.00  4.51           H  
ATOM    638 1HH2 ARG A  41      -3.737  39.346 -13.246  1.00  4.51           H  
ATOM    639 2HH2 ARG A  41      -3.789  37.698 -13.831  1.00  4.51           H  
ATOM    640  N   SER A  42      -4.936  41.560  -5.471  1.00  4.34           N  
ATOM    641  CA  SER A  42      -6.025  42.541  -5.610  1.00  4.34           C  
ATOM    642  C   SER A  42      -6.170  43.599  -4.519  1.00  4.34           C  
ATOM    643  O   SER A  42      -6.306  43.313  -3.326  1.00  4.34           O  
ATOM    644  CB  SER A  42      -7.372  41.852  -5.704  1.00  4.34           C  
ATOM    645  OG  SER A  42      -8.423  42.817  -5.751  1.00  4.34           O  
ATOM    646  H   SER A  42      -4.989  40.831  -4.777  1.00  4.34           H  
ATOM    647  HA  SER A  42      -5.861  43.071  -6.548  1.00  4.34           H  
ATOM    648 1HB  SER A  42      -7.405  41.222  -6.593  1.00  4.34           H  
ATOM    649 2HB  SER A  42      -7.506  41.208  -4.837  1.00  4.34           H  
ATOM    650  HG  SER A  42      -9.229  42.362  -5.474  1.00  4.34           H  
ATOM    651  N   LEU A  43      -6.320  44.837  -4.974  1.00  4.19           N  
ATOM    652  CA  LEU A  43      -6.537  45.994  -4.111  1.00  4.19           C  
ATOM    653  C   LEU A  43      -7.826  45.906  -3.303  1.00  4.19           C  
ATOM    654  O   LEU A  43      -7.951  46.535  -2.249  1.00  4.19           O  
ATOM    655  CB  LEU A  43      -6.588  47.273  -4.954  1.00  4.19           C  
ATOM    656  CG  LEU A  43      -5.291  47.700  -5.578  1.00  4.19           C  
ATOM    657  CD1 LEU A  43      -5.533  48.846  -6.536  1.00  4.19           C  
ATOM    658  CD2 LEU A  43      -4.360  48.124  -4.462  1.00  4.19           C  
ATOM    659  H   LEU A  43      -6.238  44.988  -5.971  1.00  4.19           H  
ATOM    660  HA  LEU A  43      -5.699  46.060  -3.422  1.00  4.19           H  
ATOM    661 1HB  LEU A  43      -7.312  47.133  -5.754  1.00  4.19           H  
ATOM    662 2HB  LEU A  43      -6.934  48.091  -4.321  1.00  4.19           H  
ATOM    663  HG  LEU A  43      -4.864  46.877  -6.137  1.00  4.19           H  
ATOM    664 1HD1 LEU A  43      -4.590  49.151  -6.986  1.00  4.19           H  
ATOM    665 2HD1 LEU A  43      -6.217  48.522  -7.319  1.00  4.19           H  
ATOM    666 3HD1 LEU A  43      -5.971  49.689  -5.997  1.00  4.19           H  
ATOM    667 1HD2 LEU A  43      -3.404  48.446  -4.874  1.00  4.19           H  
ATOM    668 2HD2 LEU A  43      -4.809  48.946  -3.916  1.00  4.19           H  
ATOM    669 3HD2 LEU A  43      -4.201  47.285  -3.785  1.00  4.19           H  
ATOM    670  N   SER A  44      -8.785  45.109  -3.785  1.00  4.03           N  
ATOM    671  CA  SER A  44     -10.103  45.016  -3.168  1.00  4.03           C  
ATOM    672  C   SER A  44     -10.087  44.526  -1.721  1.00  4.03           C  
ATOM    673  O   SER A  44     -11.049  44.751  -0.986  1.00  4.03           O  
ATOM    674  CB  SER A  44     -10.991  44.116  -4.017  1.00  4.03           C  
ATOM    675  OG  SER A  44     -10.506  42.794  -4.054  1.00  4.03           O  
ATOM    676  H   SER A  44      -8.590  44.534  -4.604  1.00  4.03           H  
ATOM    677  HA  SER A  44     -10.540  46.015  -3.171  1.00  4.03           H  
ATOM    678 1HB  SER A  44     -12.002  44.123  -3.613  1.00  4.03           H  
ATOM    679 2HB  SER A  44     -11.042  44.512  -5.030  1.00  4.03           H  
ATOM    680  HG  SER A  44      -9.657  42.853  -4.481  1.00  4.03           H  
ATOM    681  N   GLY A  45      -9.017  43.852  -1.309  1.00  3.87           N  
ATOM    682  CA  GLY A  45      -8.924  43.375   0.062  1.00  3.87           C  
ATOM    683  C   GLY A  45      -7.628  43.805   0.738  1.00  3.87           C  
ATOM    684  O   GLY A  45      -7.243  43.190   1.724  1.00  3.87           O  
ATOM    685  H   GLY A  45      -8.243  43.688  -1.957  1.00  3.87           H  
ATOM    686 1HA  GLY A  45      -9.773  43.741   0.636  1.00  3.87           H  
ATOM    687 2HA  GLY A  45      -8.986  42.287   0.063  1.00  3.87           H  
ATOM    688  N   CYS A  46      -6.972  44.858   0.238  1.00  3.74           N  
ATOM    689  CA  CYS A  46      -5.653  45.247   0.759  1.00  3.74           C  
ATOM    690  C   CYS A  46      -5.602  45.891   2.157  1.00  3.74           C  
ATOM    691  O   CYS A  46      -6.030  47.034   2.306  1.00  3.74           O  
ATOM    692  CB  CYS A  46      -5.050  46.287  -0.168  1.00  3.74           C  
ATOM    693  SG  CYS A  46      -3.419  46.724   0.268  1.00  3.74           S  
ATOM    694  H   CYS A  46      -7.376  45.376  -0.549  1.00  3.74           H  
ATOM    695  HA  CYS A  46      -5.028  44.371   0.728  1.00  3.74           H  
ATOM    696 1HB  CYS A  46      -5.079  45.982  -1.193  1.00  3.74           H  
ATOM    697 2HB  CYS A  46      -5.653  47.194  -0.110  1.00  3.74           H  
ATOM    698  HG  CYS A  46      -2.840  45.649  -0.289  1.00  3.74           H  
ATOM    699  N   PRO A  47      -4.980  45.254   3.186  1.00  3.63           N  
ATOM    700  CA  PRO A  47      -4.820  45.781   4.539  1.00  3.63           C  
ATOM    701  C   PRO A  47      -4.007  47.069   4.557  1.00  3.63           C  
ATOM    702  O   PRO A  47      -4.163  47.933   5.422  1.00  3.63           O  
ATOM    703  CB  PRO A  47      -4.013  44.681   5.240  1.00  3.63           C  
ATOM    704  CG  PRO A  47      -4.274  43.447   4.451  1.00  3.63           C  
ATOM    705  CD  PRO A  47      -4.385  43.918   3.017  1.00  3.63           C  
ATOM    706  HA  PRO A  47      -5.805  45.923   5.001  1.00  3.63           H  
ATOM    707 1HB  PRO A  47      -2.943  44.954   5.253  1.00  3.63           H  
ATOM    708 2HB  PRO A  47      -4.331  44.591   6.289  1.00  3.63           H  
ATOM    709 1HG  PRO A  47      -3.455  42.720   4.594  1.00  3.63           H  
ATOM    710 2HG  PRO A  47      -5.193  42.967   4.808  1.00  3.63           H  
ATOM    711 1HD  PRO A  47      -3.387  43.981   2.551  1.00  3.63           H  
ATOM    712 2HD  PRO A  47      -5.033  43.237   2.504  1.00  3.63           H  
ATOM    713  N   HIS A  48      -3.191  47.243   3.529  1.00  3.58           N  
ATOM    714  CA  HIS A  48      -2.299  48.376   3.469  1.00  3.58           C  
ATOM    715  C   HIS A  48      -2.935  49.561   2.796  1.00  3.58           C  
ATOM    716  O   HIS A  48      -2.271  50.561   2.552  1.00  3.58           O  
ATOM    717  CB  HIS A  48      -0.996  48.018   2.760  1.00  3.58           C  
ATOM    718  CG  HIS A  48      -0.155  47.001   3.466  1.00  3.58           C  
ATOM    719  ND1 HIS A  48       0.456  47.256   4.672  1.00  3.58           N  
ATOM    720  CD2 HIS A  48       0.226  45.745   3.109  1.00  3.58           C  
ATOM    721  CE1 HIS A  48       1.187  46.209   5.024  1.00  3.58           C  
ATOM    722  NE2 HIS A  48       1.074  45.288   4.090  1.00  3.58           N  
ATOM    723  H   HIS A  48      -3.133  46.548   2.800  1.00  3.58           H  
ATOM    724  HA  HIS A  48      -2.043  48.684   4.482  1.00  3.58           H  
ATOM    725 1HB  HIS A  48      -1.197  47.649   1.773  1.00  3.58           H  
ATOM    726 2HB  HIS A  48      -0.395  48.921   2.640  1.00  3.58           H  
ATOM    727  HD2 HIS A  48      -0.053  45.214   2.196  1.00  3.58           H  
ATOM    728  HE1 HIS A  48       1.803  46.125   5.920  1.00  3.58           H  
ATOM    729  HE2 HIS A  48       1.582  44.388   4.105  1.00  3.58           H  
ATOM    730  N   LYS A  49      -4.234  49.473   2.504  1.00  3.57           N  
ATOM    731  CA  LYS A  49      -4.949  50.620   1.979  1.00  3.57           C  
ATOM    732  C   LYS A  49      -4.936  51.755   3.011  1.00  3.57           C  
ATOM    733  O   LYS A  49      -5.092  52.936   2.670  1.00  3.57           O  
ATOM    734  CB  LYS A  49      -6.407  50.235   1.695  1.00  3.57           C  
ATOM    735  CG  LYS A  49      -7.231  49.951   2.991  1.00  3.57           C  
ATOM    736  CD  LYS A  49      -8.648  49.506   2.714  1.00  3.57           C  
ATOM    737  CE  LYS A  49      -9.378  49.088   4.018  1.00  3.57           C  
ATOM    738  NZ  LYS A  49      -9.590  50.234   4.990  1.00  3.57           N  
ATOM    739  H   LYS A  49      -4.750  48.607   2.661  1.00  3.57           H  
ATOM    740  HA  LYS A  49      -4.459  50.963   1.068  1.00  3.57           H  
ATOM    741 1HB  LYS A  49      -6.899  51.036   1.149  1.00  3.57           H  
ATOM    742 2HB  LYS A  49      -6.436  49.337   1.073  1.00  3.57           H  
ATOM    743 1HG  LYS A  49      -6.725  49.196   3.596  1.00  3.57           H  
ATOM    744 2HG  LYS A  49      -7.303  50.864   3.576  1.00  3.57           H  
ATOM    745 1HD  LYS A  49      -9.198  50.314   2.235  1.00  3.57           H  
ATOM    746 2HD  LYS A  49      -8.619  48.650   2.035  1.00  3.57           H  
ATOM    747 1HE  LYS A  49     -10.347  48.676   3.749  1.00  3.57           H  
ATOM    748 2HE  LYS A  49      -8.790  48.315   4.516  1.00  3.57           H  
ATOM    749 1HZ  LYS A  49     -10.068  49.896   5.805  1.00  3.57           H  
ATOM    750 2HZ  LYS A  49      -8.690  50.651   5.301  1.00  3.57           H  
ATOM    751 3HZ  LYS A  49     -10.138  50.952   4.557  1.00  3.57           H  
ATOM    752  N   ASP A  50      -4.808  51.395   4.295  1.00  3.58           N  
ATOM    753  CA  ASP A  50      -4.838  52.416   5.315  1.00  3.58           C  
ATOM    754  C   ASP A  50      -3.623  53.317   5.220  1.00  3.58           C  
ATOM    755  O   ASP A  50      -2.510  52.860   4.976  1.00  3.58           O  
ATOM    756  CB  ASP A  50      -5.013  51.792   6.690  1.00  3.58           C  
ATOM    757  CG  ASP A  50      -6.454  51.231   6.844  1.00  3.58           C  
ATOM    758  OD1 ASP A  50      -7.287  51.535   5.991  1.00  3.58           O  
ATOM    759  OD2 ASP A  50      -6.719  50.540   7.788  1.00  3.58           O  
ATOM    760  H   ASP A  50      -4.662  50.411   4.554  1.00  3.58           H  
ATOM    761  HA  ASP A  50      -5.716  53.036   5.140  1.00  3.58           H  
ATOM    762 1HB  ASP A  50      -4.297  50.974   6.813  1.00  3.58           H  
ATOM    763 2HB  ASP A  50      -4.818  52.532   7.466  1.00  3.58           H  
ATOM    764  N   ARG A  51      -3.846  54.601   5.453  1.00  3.60           N  
ATOM    765  CA  ARG A  51      -2.814  55.634   5.430  1.00  3.60           C  
ATOM    766  C   ARG A  51      -2.137  55.845   4.067  1.00  3.60           C  
ATOM    767  O   ARG A  51      -1.109  56.516   3.998  1.00  3.60           O  
ATOM    768  CB  ARG A  51      -1.726  55.352   6.463  1.00  3.60           C  
ATOM    769  CG  ARG A  51      -2.208  55.258   7.907  1.00  3.60           C  
ATOM    770  CD  ARG A  51      -1.073  55.071   8.854  1.00  3.60           C  
ATOM    771  NE  ARG A  51      -1.527  54.985  10.235  1.00  3.60           N  
ATOM    772  CZ  ARG A  51      -0.725  54.748  11.293  1.00  3.60           C  
ATOM    773  NH1 ARG A  51       0.566  54.575  11.115  1.00  3.60           N  
ATOM    774  NH2 ARG A  51      -1.239  54.689  12.509  1.00  3.60           N  
ATOM    775  H   ARG A  51      -4.797  54.884   5.641  1.00  3.60           H  
ATOM    776  HA  ARG A  51      -3.292  56.575   5.707  1.00  3.60           H  
ATOM    777 1HB  ARG A  51      -1.190  54.440   6.224  1.00  3.60           H  
ATOM    778 2HB  ARG A  51      -0.997  56.161   6.426  1.00  3.60           H  
ATOM    779 1HG  ARG A  51      -2.734  56.173   8.174  1.00  3.60           H  
ATOM    780 2HG  ARG A  51      -2.879  54.407   8.013  1.00  3.60           H  
ATOM    781 1HD  ARG A  51      -0.545  54.149   8.610  1.00  3.60           H  
ATOM    782 2HD  ARG A  51      -0.388  55.914   8.771  1.00  3.60           H  
ATOM    783  HE  ARG A  51      -2.514  55.114  10.414  1.00  3.60           H  
ATOM    784 1HH1 ARG A  51       0.958  54.621  10.185  1.00  3.60           H  
ATOM    785 2HH1 ARG A  51       1.165  54.397  11.907  1.00  3.60           H  
ATOM    786 1HH2 ARG A  51      -2.231  54.823  12.646  1.00  3.60           H  
ATOM    787 2HH2 ARG A  51      -0.640  54.512  13.302  1.00  3.60           H  
ATOM    788  N   ILE A  52      -2.734  55.355   2.977  1.00  3.63           N  
ATOM    789  CA  ILE A  52      -2.174  55.681   1.672  1.00  3.63           C  
ATOM    790  C   ILE A  52      -2.548  57.150   1.398  1.00  3.63           C  
ATOM    791  O   ILE A  52      -3.691  57.532   1.645  1.00  3.63           O  
ATOM    792  CB  ILE A  52      -2.690  54.729   0.564  1.00  3.63           C  
ATOM    793  CG1 ILE A  52      -2.259  53.301   0.872  1.00  3.63           C  
ATOM    794  CG2 ILE A  52      -2.164  55.140  -0.812  1.00  3.63           C  
ATOM    795  CD1 ILE A  52      -0.764  53.093   0.884  1.00  3.63           C  
ATOM    796  H   ILE A  52      -3.554  54.747   3.044  1.00  3.63           H  
ATOM    797  HA  ILE A  52      -1.112  55.533   1.722  1.00  3.63           H  
ATOM    798  HB  ILE A  52      -3.779  54.746   0.557  1.00  3.63           H  
ATOM    799 1HG1 ILE A  52      -2.631  53.035   1.858  1.00  3.63           H  
ATOM    800 2HG1 ILE A  52      -2.699  52.628   0.141  1.00  3.63           H  
ATOM    801 1HG2 ILE A  52      -2.545  54.461  -1.562  1.00  3.63           H  
ATOM    802 2HG2 ILE A  52      -2.500  56.149  -1.040  1.00  3.63           H  
ATOM    803 3HG2 ILE A  52      -1.078  55.106  -0.820  1.00  3.63           H  
ATOM    804 1HD1 ILE A  52      -0.555  52.054   1.129  1.00  3.63           H  
ATOM    805 2HD1 ILE A  52      -0.357  53.331  -0.095  1.00  3.63           H  
ATOM    806 3HD1 ILE A  52      -0.315  53.742   1.635  1.00  3.63           H  
ATOM    807  N   PRO A  53      -1.599  58.020   1.003  1.00  3.70           N  
ATOM    808  CA  PRO A  53      -1.819  59.422   0.693  1.00  3.70           C  
ATOM    809  C   PRO A  53      -2.885  59.562  -0.391  1.00  3.70           C  
ATOM    810  O   PRO A  53      -3.230  58.576  -1.039  1.00  3.70           O  
ATOM    811  CB  PRO A  53      -0.432  59.882   0.208  1.00  3.70           C  
ATOM    812  CG  PRO A  53       0.543  58.928   0.842  1.00  3.70           C  
ATOM    813  CD  PRO A  53      -0.171  57.610   0.923  1.00  3.70           C  
ATOM    814  HA  PRO A  53      -2.113  59.935   1.623  1.00  3.70           H  
ATOM    815 1HB  PRO A  53      -0.397  59.888  -0.887  1.00  3.70           H  
ATOM    816 2HB  PRO A  53      -0.233  60.909   0.530  1.00  3.70           H  
ATOM    817 1HG  PRO A  53       1.461  58.871   0.239  1.00  3.70           H  
ATOM    818 2HG  PRO A  53       0.841  59.305   1.834  1.00  3.70           H  
ATOM    819 1HD  PRO A  53       0.030  56.990   0.045  1.00  3.70           H  
ATOM    820 2HD  PRO A  53       0.174  57.154   1.860  1.00  3.70           H  
ATOM    821  N   PRO A  54      -3.507  60.735  -0.539  1.00  3.83           N  
ATOM    822  CA  PRO A  54      -4.495  61.035  -1.550  1.00  3.83           C  
ATOM    823  C   PRO A  54      -3.820  61.043  -2.904  1.00  3.83           C  
ATOM    824  O   PRO A  54      -2.600  61.196  -2.984  1.00  3.83           O  
ATOM    825  CB  PRO A  54      -5.010  62.416  -1.135  1.00  3.83           C  
ATOM    826  CG  PRO A  54      -3.875  63.026  -0.341  1.00  3.83           C  
ATOM    827  CD  PRO A  54      -3.229  61.854   0.379  1.00  3.83           C  
ATOM    828  HA  PRO A  54      -5.292  60.278  -1.516  1.00  3.83           H  
ATOM    829 1HB  PRO A  54      -5.258  63.003  -2.034  1.00  3.83           H  
ATOM    830 2HB  PRO A  54      -5.938  62.315  -0.551  1.00  3.83           H  
ATOM    831 1HG  PRO A  54      -3.179  63.540  -1.022  1.00  3.83           H  
ATOM    832 2HG  PRO A  54      -4.262  63.788   0.352  1.00  3.83           H  
ATOM    833 1HD  PRO A  54      -2.167  62.054   0.475  1.00  3.83           H  
ATOM    834 2HD  PRO A  54      -3.713  61.682   1.352  1.00  3.83           H  
ATOM    835  N   GLU A  55      -4.608  60.823  -3.960  1.00  4.03           N  
ATOM    836  CA  GLU A  55      -4.167  60.823  -5.369  1.00  4.03           C  
ATOM    837  C   GLU A  55      -3.294  59.602  -5.713  1.00  4.03           C  
ATOM    838  O   GLU A  55      -3.595  58.842  -6.636  1.00  4.03           O  
ATOM    839  CB  GLU A  55      -3.439  62.129  -5.722  1.00  4.03           C  
ATOM    840  CG  GLU A  55      -4.338  63.371  -5.667  1.00  4.03           C  
ATOM    841  CD  GLU A  55      -3.633  64.656  -6.042  1.00  4.03           C  
ATOM    842  OE1 GLU A  55      -2.445  64.627  -6.259  1.00  4.03           O  
ATOM    843  OE2 GLU A  55      -4.291  65.669  -6.106  1.00  4.03           O  
ATOM    844  H   GLU A  55      -5.590  60.670  -3.783  1.00  4.03           H  
ATOM    845  HA  GLU A  55      -5.056  60.775  -5.998  1.00  4.03           H  
ATOM    846 1HB  GLU A  55      -2.579  62.294  -5.089  1.00  4.03           H  
ATOM    847 2HB  GLU A  55      -3.068  62.054  -6.743  1.00  4.03           H  
ATOM    848 1HG  GLU A  55      -5.178  63.226  -6.331  1.00  4.03           H  
ATOM    849 2HG  GLU A  55      -4.728  63.468  -4.657  1.00  4.03           H  
ATOM    850  N   ILE A  56      -2.225  59.378  -4.974  1.00  4.30           N  
ATOM    851  CA  ILE A  56      -1.428  58.185  -5.222  1.00  4.30           C  
ATOM    852  C   ILE A  56      -2.342  56.976  -5.036  1.00  4.30           C  
ATOM    853  O   ILE A  56      -3.169  56.957  -4.129  1.00  4.30           O  
ATOM    854  CB  ILE A  56      -0.237  58.094  -4.265  1.00  4.30           C  
ATOM    855  CG1 ILE A  56       0.719  56.997  -4.702  1.00  4.30           C  
ATOM    856  CG2 ILE A  56      -0.728  57.836  -2.920  1.00  4.30           C  
ATOM    857  CD1 ILE A  56       2.037  57.018  -3.963  1.00  4.30           C  
ATOM    858  H   ILE A  56      -1.999  60.033  -4.230  1.00  4.30           H  
ATOM    859  HA  ILE A  56      -1.065  58.195  -6.250  1.00  4.30           H  
ATOM    860  HB  ILE A  56       0.308  59.037  -4.273  1.00  4.30           H  
ATOM    861 1HG1 ILE A  56       0.247  56.039  -4.541  1.00  4.30           H  
ATOM    862 2HG1 ILE A  56       0.914  57.106  -5.773  1.00  4.30           H  
ATOM    863 1HG2 ILE A  56       0.104  57.784  -2.232  1.00  4.30           H  
ATOM    864 2HG2 ILE A  56      -1.389  58.641  -2.644  1.00  4.30           H  
ATOM    865 3HG2 ILE A  56      -1.270  56.900  -2.916  1.00  4.30           H  
ATOM    866 1HD1 ILE A  56       2.666  56.205  -4.328  1.00  4.30           H  
ATOM    867 2HD1 ILE A  56       2.537  57.971  -4.133  1.00  4.30           H  
ATOM    868 3HD1 ILE A  56       1.856  56.885  -2.896  1.00  4.30           H  
ATOM    869  N   LEU A  57      -2.206  55.988  -5.914  1.00  4.62           N  
ATOM    870  CA  LEU A  57      -3.010  54.755  -5.966  1.00  4.62           C  
ATOM    871  C   LEU A  57      -4.488  54.983  -6.347  1.00  4.62           C  
ATOM    872  O   LEU A  57      -5.253  54.026  -6.463  1.00  4.62           O  
ATOM    873  CB  LEU A  57      -2.981  54.009  -4.611  1.00  4.62           C  
ATOM    874  CG  LEU A  57      -3.750  52.667  -4.577  1.00  4.62           C  
ATOM    875  CD1 LEU A  57      -3.108  51.707  -5.569  1.00  4.62           C  
ATOM    876  CD2 LEU A  57      -3.740  52.093  -3.158  1.00  4.62           C  
ATOM    877  H   LEU A  57      -1.507  56.106  -6.651  1.00  4.62           H  
ATOM    878  HA  LEU A  57      -2.563  54.109  -6.724  1.00  4.62           H  
ATOM    879 1HB  LEU A  57      -1.953  53.823  -4.336  1.00  4.62           H  
ATOM    880 2HB  LEU A  57      -3.435  54.631  -3.849  1.00  4.62           H  
ATOM    881  HG  LEU A  57      -4.781  52.831  -4.886  1.00  4.62           H  
ATOM    882 1HD1 LEU A  57      -3.643  50.779  -5.561  1.00  4.62           H  
ATOM    883 2HD1 LEU A  57      -3.145  52.143  -6.570  1.00  4.62           H  
ATOM    884 3HD1 LEU A  57      -2.084  51.520  -5.303  1.00  4.62           H  
ATOM    885 1HD2 LEU A  57      -4.283  51.152  -3.140  1.00  4.62           H  
ATOM    886 2HD2 LEU A  57      -2.741  51.927  -2.850  1.00  4.62           H  
ATOM    887 3HD2 LEU A  57      -4.215  52.800  -2.475  1.00  4.62           H  
ATOM    888  N   ALA A  58      -4.868  56.234  -6.625  1.00  4.94           N  
ATOM    889  CA  ALA A  58      -6.171  56.571  -7.186  1.00  4.94           C  
ATOM    890  C   ALA A  58      -5.942  56.891  -8.653  1.00  4.94           C  
ATOM    891  O   ALA A  58      -6.676  56.468  -9.545  1.00  4.94           O  
ATOM    892  CB  ALA A  58      -6.797  57.753  -6.462  1.00  4.94           C  
ATOM    893  H   ALA A  58      -4.215  56.996  -6.468  1.00  4.94           H  
ATOM    894  HA  ALA A  58      -6.828  55.704  -7.110  1.00  4.94           H  
ATOM    895 1HB  ALA A  58      -7.760  57.985  -6.913  1.00  4.94           H  
ATOM    896 2HB  ALA A  58      -6.934  57.503  -5.410  1.00  4.94           H  
ATOM    897 3HB  ALA A  58      -6.146  58.612  -6.547  1.00  4.94           H  
ATOM    898  N   MET A  59      -4.845  57.616  -8.868  1.00  5.23           N  
ATOM    899  CA  MET A  59      -4.342  58.085 -10.149  1.00  5.23           C  
ATOM    900  C   MET A  59      -3.110  57.262 -10.543  1.00  5.23           C  
ATOM    901  O   MET A  59      -2.319  57.686 -11.389  1.00  5.23           O  
ATOM    902  CB  MET A  59      -3.980  59.559 -10.015  1.00  5.23           C  
ATOM    903  CG  MET A  59      -5.165  60.448  -9.687  1.00  5.23           C  
ATOM    904  SD  MET A  59      -4.720  62.175  -9.532  1.00  5.23           S  
ATOM    905  CE  MET A  59      -6.285  62.868  -9.017  1.00  5.23           C  
ATOM    906  H   MET A  59      -4.327  57.925  -8.052  1.00  5.23           H  
ATOM    907  HA  MET A  59      -5.109  57.949 -10.911  1.00  5.23           H  
ATOM    908 1HB  MET A  59      -3.246  59.677  -9.215  1.00  5.23           H  
ATOM    909 2HB  MET A  59      -3.525  59.913 -10.938  1.00  5.23           H  
ATOM    910 1HG  MET A  59      -5.928  60.350 -10.457  1.00  5.23           H  
ATOM    911 2HG  MET A  59      -5.591  60.123  -8.738  1.00  5.23           H  
ATOM    912 1HE  MET A  59      -6.171  63.943  -8.862  1.00  5.23           H  
ATOM    913 2HE  MET A  59      -7.037  62.687  -9.787  1.00  5.23           H  
ATOM    914 3HE  MET A  59      -6.601  62.399  -8.085  1.00  5.23           H  
ATOM    915  N   HIS A  60      -2.977  56.106  -9.877  1.00  5.44           N  
ATOM    916  CA  HIS A  60      -1.918  55.096  -9.998  1.00  5.44           C  
ATOM    917  C   HIS A  60      -0.775  55.369  -9.021  1.00  5.44           C  
ATOM    918  O   HIS A  60      -0.800  56.382  -8.323  1.00  5.44           O  
ATOM    919  OXT HIS A  60      -0.164  54.392  -8.599  1.00  5.44           O  
ATOM    920  CB  HIS A  60      -1.363  54.968 -11.432  1.00  5.44           C  
ATOM    921  CG  HIS A  60      -2.388  54.509 -12.450  1.00  5.44           C  
ATOM    922  ND1 HIS A  60      -2.877  53.218 -12.482  1.00  5.44           N  
ATOM    923  CD2 HIS A  60      -3.007  55.170 -13.461  1.00  5.44           C  
ATOM    924  CE1 HIS A  60      -3.751  53.106 -13.469  1.00  5.44           C  
ATOM    925  NE2 HIS A  60      -3.847  54.275 -14.076  1.00  5.44           N  
ATOM    926  H   HIS A  60      -3.722  55.905  -9.226  1.00  5.44           H  
ATOM    927  HA  HIS A  60      -2.330  54.121  -9.735  1.00  5.44           H  
ATOM    928 1HB  HIS A  60      -0.888  55.882 -11.767  1.00  5.44           H  
ATOM    929 2HB  HIS A  60      -0.579  54.210 -11.424  1.00  5.44           H  
ATOM    930  HD2 HIS A  60      -2.862  56.217 -13.733  1.00  5.44           H  
ATOM    931  HE1 HIS A  60      -4.299  52.203 -13.734  1.00  5.44           H  
ATOM    932  HE2 HIS A  60      -4.441  54.484 -14.865  1.00  5.44           H  
TER     933
ENDMDL

REMARK ID 642163 MODEL 4 line_8_sample10
PFRMAT TS
TARGET line_8_sample10
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   ASP A   1       0.333  -0.841  -2.604  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.634  -0.356  -2.163  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.484   0.707  -1.089  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.464   1.394  -1.015  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.427   0.221  -3.338  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.875  -0.836  -4.357  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.963  -1.990  -4.001  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.128  -0.472  -5.480  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.364  -1.845  -2.708  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.364  -0.595  -1.916  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.097  -0.417  -3.489  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.191  -1.192  -1.740  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.816   0.961  -3.854  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.309   0.742  -2.958  1.00 24.67           H  
ATOM     15  N   THR A   2       2.509   0.849  -0.262  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.484   1.855   0.788  1.00 24.67           C  
ATOM     17  C   THR A   2       2.926   3.205   0.256  1.00 24.67           C  
ATOM     18  O   THR A   2       3.983   3.324  -0.358  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.384   1.449   1.971  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.896   0.224   2.536  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.402   2.545   3.042  1.00 24.67           C  
ATOM     22  H   THR A   2       3.324   0.257  -0.358  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.461   1.953   1.152  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.401   1.290   1.613  1.00 24.67           H  
ATOM     25  HG1 THR A   2       3.442  -0.028   3.288  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       4.044   2.237   3.866  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.790   3.461   2.612  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.391   2.709   3.411  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.115   4.221   0.523  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.406   5.582   0.104  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.617   6.474   1.318  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.047   7.622   1.206  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.245   6.121  -0.740  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.070   5.251  -1.986  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -0.024   6.125   0.102  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.248   4.026   1.002  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.314   5.581  -0.500  1.00 24.67           H  
ATOM     38  HB  VAL A   3       1.474   7.134  -1.069  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       0.251   5.640  -2.590  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.990   5.264  -2.569  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       0.842   4.225  -1.690  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -0.852   6.510  -0.493  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.250   5.108   0.424  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.117   6.761   0.975  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.374   5.909   2.501  1.00 24.67           N  
ATOM     46  CA  ARG A   4       2.503   6.631   3.766  1.00 24.67           C  
ATOM     47  C   ARG A   4       3.943   7.053   4.011  1.00 24.67           C  
ATOM     48  O   ARG A   4       4.217   8.036   4.694  1.00 24.67           O  
ATOM     49  CB  ARG A   4       2.022   5.775   4.921  1.00 24.67           C  
ATOM     50  CG  ARG A   4       0.523   5.534   4.943  1.00 24.67           C  
ATOM     51  CD  ARG A   4       0.119   4.649   6.070  1.00 24.67           C  
ATOM     52  NE  ARG A   4      -1.321   4.417   6.091  1.00 24.67           N  
ATOM     53  CZ  ARG A   4      -1.952   3.559   6.920  1.00 24.67           C  
ATOM     54  NH1 ARG A   4      -1.262   2.857   7.792  1.00 24.67           N  
ATOM     55  NH2 ARG A   4      -3.265   3.423   6.855  1.00 24.67           N  
ATOM     56  H   ARG A   4       2.059   4.953   2.518  1.00 24.67           H  
ATOM     57  HA  ARG A   4       1.882   7.524   3.715  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       2.518   4.809   4.897  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       2.291   6.255   5.862  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       0.006   6.488   5.052  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       0.220   5.064   4.007  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       0.619   3.684   5.972  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       0.404   5.111   7.015  1.00 24.67           H  
ATOM     64  HE  ARG A   4      -1.889   4.937   5.435  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4      -0.259   2.959   7.842  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4      -1.736   2.215   8.411  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4      -3.797   3.962   6.185  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4      -3.738   2.782   7.475  1.00 24.67           H  
ATOM     69  N   LYS A   5       4.882   6.333   3.418  1.00 24.35           N  
ATOM     70  CA  LYS A   5       6.290   6.651   3.558  1.00 24.35           C  
ATOM     71  C   LYS A   5       6.600   8.040   2.983  1.00 24.35           C  
ATOM     72  O   LYS A   5       7.576   8.685   3.368  1.00 24.35           O  
ATOM     73  CB  LYS A   5       7.145   5.586   2.877  1.00 24.35           C  
ATOM     74  CG  LYS A   5       7.126   4.230   3.578  1.00 24.35           C  
ATOM     75  CD  LYS A   5       7.991   3.208   2.846  1.00 24.35           C  
ATOM     76  CE  LYS A   5       7.967   1.853   3.545  1.00 24.35           C  
ATOM     77  NZ  LYS A   5       8.811   0.847   2.834  1.00 24.35           N  
ATOM     78  H   LYS A   5       4.609   5.540   2.858  1.00 24.35           H  
ATOM     79  HA  LYS A   5       6.535   6.666   4.621  1.00 24.35           H  
ATOM     80 1HB  LYS A   5       6.790   5.438   1.854  1.00 24.35           H  
ATOM     81 2HB  LYS A   5       8.178   5.927   2.821  1.00 24.35           H  
ATOM     82 1HG  LYS A   5       7.495   4.344   4.598  1.00 24.35           H  
ATOM     83 2HG  LYS A   5       6.106   3.863   3.620  1.00 24.35           H  
ATOM     84 1HD  LYS A   5       7.622   3.087   1.825  1.00 24.35           H  
ATOM     85 2HD  LYS A   5       9.020   3.565   2.802  1.00 24.35           H  
ATOM     86 1HE  LYS A   5       8.336   1.970   4.563  1.00 24.35           H  
ATOM     87 2HE  LYS A   5       6.938   1.489   3.580  1.00 24.35           H  
ATOM     88 1HZ  LYS A   5       8.772  -0.035   3.325  1.00 24.35           H  
ATOM     89 2HZ  LYS A   5       8.472   0.723   1.891  1.00 24.35           H  
ATOM     90 3HZ  LYS A   5       9.767   1.172   2.807  1.00 24.35           H  
ATOM     91  N   SER A   6       5.753   8.535   2.069  1.00 23.18           N  
ATOM     92  CA  SER A   6       5.972   9.844   1.479  1.00 23.18           C  
ATOM     93  C   SER A   6       5.834  10.953   2.526  1.00 23.18           C  
ATOM     94  O   SER A   6       6.347  12.058   2.339  1.00 23.18           O  
ATOM     95  CB  SER A   6       5.010  10.086   0.325  1.00 23.18           C  
ATOM     96  OG  SER A   6       3.686  10.207   0.766  1.00 23.18           O  
ATOM     97  H   SER A   6       4.924   8.015   1.786  1.00 23.18           H  
ATOM     98  HA  SER A   6       6.987   9.876   1.084  1.00 23.18           H  
ATOM     99 1HB  SER A   6       5.303  10.992  -0.202  1.00 23.18           H  
ATOM    100 2HB  SER A   6       5.081   9.260  -0.381  1.00 23.18           H  
ATOM    101  HG  SER A   6       3.419   9.313   1.064  1.00 23.18           H  
ATOM    102  N   TYR A   7       5.216  10.657   3.678  1.00 20.99           N  
ATOM    103  CA  TYR A   7       5.054  11.660   4.720  1.00 20.99           C  
ATOM    104  C   TYR A   7       6.406  12.061   5.293  1.00 20.99           C  
ATOM    105  O   TYR A   7       6.560  13.159   5.824  1.00 20.99           O  
ATOM    106  CB  TYR A   7       4.126  11.183   5.839  1.00 20.99           C  
ATOM    107  CG  TYR A   7       2.662  11.120   5.430  1.00 20.99           C  
ATOM    108  CD1 TYR A   7       1.944   9.942   5.571  1.00 20.99           C  
ATOM    109  CD2 TYR A   7       2.047  12.243   4.893  1.00 20.99           C  
ATOM    110  CE1 TYR A   7       0.623   9.881   5.183  1.00 20.99           C  
ATOM    111  CE2 TYR A   7       0.722  12.182   4.502  1.00 20.99           C  
ATOM    112  CZ  TYR A   7       0.012  11.005   4.647  1.00 20.99           C  
ATOM    113  OH  TYR A   7      -1.304  10.942   4.255  1.00 20.99           O  
ATOM    114  H   TYR A   7       4.839   9.724   3.839  1.00 20.99           H  
ATOM    115  HA  TYR A   7       4.610  12.550   4.274  1.00 20.99           H  
ATOM    116 1HB  TYR A   7       4.434  10.187   6.163  1.00 20.99           H  
ATOM    117 2HB  TYR A   7       4.215  11.848   6.695  1.00 20.99           H  
ATOM    118  HD1 TYR A   7       2.424   9.061   5.992  1.00 20.99           H  
ATOM    119  HD2 TYR A   7       2.610  13.170   4.775  1.00 20.99           H  
ATOM    120  HE1 TYR A   7       0.066   8.955   5.297  1.00 20.99           H  
ATOM    121  HE2 TYR A   7       0.237  13.062   4.078  1.00 20.99           H  
ATOM    122  HH  TYR A   7      -1.567  11.788   3.885  1.00 20.99           H  
ATOM    123  N   TYR A   8       7.416  11.202   5.160  1.00 18.05           N  
ATOM    124  CA  TYR A   8       8.730  11.513   5.699  1.00 18.05           C  
ATOM    125  C   TYR A   8       9.382  12.669   4.937  1.00 18.05           C  
ATOM    126  O   TYR A   8      10.327  13.284   5.432  1.00 18.05           O  
ATOM    127  CB  TYR A   8       9.644  10.286   5.692  1.00 18.05           C  
ATOM    128  CG  TYR A   8       9.289   9.253   6.753  1.00 18.05           C  
ATOM    129  CD1 TYR A   8       8.736   8.034   6.395  1.00 18.05           C  
ATOM    130  CD2 TYR A   8       9.513   9.541   8.092  1.00 18.05           C  
ATOM    131  CE1 TYR A   8       8.409   7.106   7.361  1.00 18.05           C  
ATOM    132  CE2 TYR A   8       9.188   8.614   9.062  1.00 18.05           C  
ATOM    133  CZ  TYR A   8       8.637   7.400   8.701  1.00 18.05           C  
ATOM    134  OH  TYR A   8       8.312   6.477   9.668  1.00 18.05           O  
ATOM    135  H   TYR A   8       7.284  10.317   4.667  1.00 18.05           H  
ATOM    136  HA  TYR A   8       8.607  11.833   6.733  1.00 18.05           H  
ATOM    137 1HB  TYR A   8       9.591   9.802   4.715  1.00 18.05           H  
ATOM    138 2HB  TYR A   8      10.674  10.598   5.848  1.00 18.05           H  
ATOM    139  HD1 TYR A   8       8.565   7.806   5.353  1.00 18.05           H  
ATOM    140  HD2 TYR A   8       9.947  10.501   8.376  1.00 18.05           H  
ATOM    141  HE1 TYR A   8       7.976   6.149   7.070  1.00 18.05           H  
ATOM    142  HE2 TYR A   8       9.365   8.843  10.113  1.00 18.05           H  
ATOM    143  HH  TYR A   8       8.533   6.831  10.534  1.00 18.05           H  
ATOM    144  N   SER A   9       8.909  12.943   3.714  1.00 14.90           N  
ATOM    145  CA  SER A   9       9.445  14.023   2.900  1.00 14.90           C  
ATOM    146  C   SER A   9       8.744  15.356   3.190  1.00 14.90           C  
ATOM    147  O   SER A   9       9.064  16.366   2.569  1.00 14.90           O  
ATOM    148  CB  SER A   9       9.323  13.696   1.421  1.00 14.90           C  
ATOM    149  OG  SER A   9       7.982  13.679   0.996  1.00 14.90           O  
ATOM    150  H   SER A   9       8.113  12.425   3.343  1.00 14.90           H  
ATOM    151  HA  SER A   9      10.501  14.140   3.141  1.00 14.90           H  
ATOM    152 1HB  SER A   9       9.881  14.428   0.840  1.00 14.90           H  
ATOM    153 2HB  SER A   9       9.771  12.722   1.237  1.00 14.90           H  
ATOM    154  HG  SER A   9       7.496  13.095   1.616  1.00 14.90           H  
ATOM    155  N   LYS A  10       7.747  15.348   4.085  1.00 12.09           N  
ATOM    156  CA  LYS A  10       6.962  16.539   4.407  1.00 12.09           C  
ATOM    157  C   LYS A  10       7.817  17.708   4.901  1.00 12.09           C  
ATOM    158  O   LYS A  10       8.733  17.537   5.713  1.00 12.09           O  
ATOM    159  CB  LYS A  10       5.873  16.196   5.432  1.00 12.09           C  
ATOM    160  CG  LYS A  10       4.936  17.360   5.781  1.00 12.09           C  
ATOM    161  CD  LYS A  10       3.793  16.932   6.700  1.00 12.09           C  
ATOM    162  CE  LYS A  10       2.789  18.083   6.936  1.00 12.09           C  
ATOM    163  NZ  LYS A  10       3.335  19.173   7.828  1.00 12.09           N  
ATOM    164  H   LYS A  10       7.515  14.491   4.586  1.00 12.09           H  
ATOM    165  HA  LYS A  10       6.465  16.866   3.494  1.00 12.09           H  
ATOM    166 1HB  LYS A  10       5.265  15.374   5.052  1.00 12.09           H  
ATOM    167 2HB  LYS A  10       6.343  15.851   6.354  1.00 12.09           H  
ATOM    168 1HG  LYS A  10       5.509  18.116   6.302  1.00 12.09           H  
ATOM    169 2HG  LYS A  10       4.531  17.802   4.874  1.00 12.09           H  
ATOM    170 1HD  LYS A  10       3.268  16.086   6.254  1.00 12.09           H  
ATOM    171 2HD  LYS A  10       4.202  16.617   7.659  1.00 12.09           H  
ATOM    172 1HE  LYS A  10       2.528  18.520   5.974  1.00 12.09           H  
ATOM    173 2HE  LYS A  10       1.890  17.675   7.394  1.00 12.09           H  
ATOM    174 1HZ  LYS A  10       2.645  19.892   7.943  1.00 12.09           H  
ATOM    175 2HZ  LYS A  10       3.572  18.792   8.724  1.00 12.09           H  
ATOM    176 3HZ  LYS A  10       4.182  19.604   7.432  1.00 12.09           H  
ATOM    177  N   ASP A  11       7.525  18.904   4.377  1.00  9.90           N  
ATOM    178  CA  ASP A  11       8.233  20.130   4.755  1.00  9.90           C  
ATOM    179  C   ASP A  11       9.760  19.965   4.665  1.00  9.90           C  
ATOM    180  O   ASP A  11      10.476  20.287   5.623  1.00  9.90           O  
ATOM    181  CB  ASP A  11       7.831  20.539   6.173  1.00  9.90           C  
ATOM    182  CG  ASP A  11       6.330  20.833   6.281  1.00  9.90           C  
ATOM    183  OD1 ASP A  11       5.784  21.435   5.395  1.00  9.90           O  
ATOM    184  OD2 ASP A  11       5.730  20.398   7.248  1.00  9.90           O  
ATOM    185  H   ASP A  11       6.776  18.961   3.703  1.00  9.90           H  
ATOM    186  HA  ASP A  11       7.920  20.929   4.086  1.00  9.90           H  
ATOM    187 1HB  ASP A  11       8.072  19.742   6.871  1.00  9.90           H  
ATOM    188 2HB  ASP A  11       8.392  21.424   6.475  1.00  9.90           H  
ATOM    189  N   PRO A  12      10.291  19.576   3.482  1.00  8.38           N  
ATOM    190  CA  PRO A  12      11.683  19.241   3.223  1.00  8.38           C  
ATOM    191  C   PRO A  12      12.606  20.433   3.399  1.00  8.38           C  
ATOM    192  O   PRO A  12      13.806  20.275   3.617  1.00  8.38           O  
ATOM    193  CB  PRO A  12      11.656  18.792   1.758  1.00  8.38           C  
ATOM    194  CG  PRO A  12      10.474  19.516   1.153  1.00  8.38           C  
ATOM    195  CD  PRO A  12       9.450  19.590   2.249  1.00  8.38           C  
ATOM    196  HA  PRO A  12      11.981  18.413   3.885  1.00  8.38           H  
ATOM    197 1HB  PRO A  12      12.609  19.036   1.268  1.00  8.38           H  
ATOM    198 2HB  PRO A  12      11.537  17.697   1.711  1.00  8.38           H  
ATOM    199 1HG  PRO A  12      10.784  20.507   0.793  1.00  8.38           H  
ATOM    200 2HG  PRO A  12      10.109  18.960   0.276  1.00  8.38           H  
ATOM    201 1HD  PRO A  12       8.893  20.525   2.147  1.00  8.38           H  
ATOM    202 2HD  PRO A  12       8.813  18.717   2.173  1.00  8.38           H  
ATOM    203  N   SER A  13      12.039  21.640   3.363  1.00  7.43           N  
ATOM    204  CA  SER A  13      12.802  22.869   3.514  1.00  7.43           C  
ATOM    205  C   SER A  13      13.466  22.959   4.887  1.00  7.43           C  
ATOM    206  O   SER A  13      14.440  23.689   5.069  1.00  7.43           O  
ATOM    207  CB  SER A  13      11.904  24.068   3.278  1.00  7.43           C  
ATOM    208  OG  SER A  13      10.929  24.182   4.277  1.00  7.43           O  
ATOM    209  H   SER A  13      11.049  21.716   3.199  1.00  7.43           H  
ATOM    210  HA  SER A  13      13.589  22.875   2.757  1.00  7.43           H  
ATOM    211 1HB  SER A  13      12.509  24.973   3.255  1.00  7.43           H  
ATOM    212 2HB  SER A  13      11.422  23.973   2.307  1.00  7.43           H  
ATOM    213  HG  SER A  13      11.410  24.194   5.109  1.00  7.43           H  
ATOM    214  N   ARG A  14      12.986  22.170   5.858  1.00  6.89           N  
ATOM    215  CA  ARG A  14      13.587  22.154   7.188  1.00  6.89           C  
ATOM    216  C   ARG A  14      15.043  21.677   7.123  1.00  6.89           C  
ATOM    217  O   ARG A  14      15.862  22.004   7.985  1.00  6.89           O  
ATOM    218  CB  ARG A  14      12.803  21.242   8.117  1.00  6.89           C  
ATOM    219  CG  ARG A  14      11.420  21.739   8.508  1.00  6.89           C  
ATOM    220  CD  ARG A  14      10.714  20.748   9.369  1.00  6.89           C  
ATOM    221  NE  ARG A  14      10.317  19.550   8.628  1.00  6.89           N  
ATOM    222  CZ  ARG A  14       9.969  18.374   9.203  1.00  6.89           C  
ATOM    223  NH1 ARG A  14      10.004  18.245  10.518  1.00  6.89           N  
ATOM    224  NH2 ARG A  14       9.589  17.350   8.455  1.00  6.89           N  
ATOM    225  H   ARG A  14      12.183  21.561   5.673  1.00  6.89           H  
ATOM    226  HA  ARG A  14      13.566  23.167   7.590  1.00  6.89           H  
ATOM    227 1HB  ARG A  14      12.665  20.274   7.629  1.00  6.89           H  
ATOM    228 2HB  ARG A  14      13.371  21.072   9.029  1.00  6.89           H  
ATOM    229 1HG  ARG A  14      11.510  22.675   9.056  1.00  6.89           H  
ATOM    230 2HG  ARG A  14      10.825  21.901   7.608  1.00  6.89           H  
ATOM    231 1HD  ARG A  14      11.369  20.444  10.182  1.00  6.89           H  
ATOM    232 2HD  ARG A  14       9.814  21.206   9.779  1.00  6.89           H  
ATOM    233  HE  ARG A  14      10.274  19.614   7.599  1.00  6.89           H  
ATOM    234 1HH1 ARG A  14      10.292  19.023  11.095  1.00  6.89           H  
ATOM    235 2HH1 ARG A  14       9.744  17.368  10.945  1.00  6.89           H  
ATOM    236 1HH2 ARG A  14       9.529  17.438   7.424  1.00  6.89           H  
ATOM    237 2HH2 ARG A  14       9.331  16.478   8.882  1.00  6.89           H  
ATOM    238  N   ALA A  15      15.375  20.928   6.069  1.00  6.60           N  
ATOM    239  CA  ALA A  15      16.703  20.386   5.839  1.00  6.60           C  
ATOM    240  C   ALA A  15      17.750  21.485   5.725  1.00  6.60           C  
ATOM    241  O   ALA A  15      18.933  21.250   5.974  1.00  6.60           O  
ATOM    242  CB  ALA A  15      16.708  19.552   4.572  1.00  6.60           C  
ATOM    243  H   ALA A  15      14.671  20.722   5.360  1.00  6.60           H  
ATOM    244  HA  ALA A  15      16.962  19.755   6.689  1.00  6.60           H  
ATOM    245 1HB  ALA A  15      17.696  19.127   4.418  1.00  6.60           H  
ATOM    246 2HB  ALA A  15      15.973  18.753   4.660  1.00  6.60           H  
ATOM    247 3HB  ALA A  15      16.449  20.190   3.724  1.00  6.60           H  
ATOM    248  N   GLU A  16      17.326  22.679   5.303  1.00  6.34           N  
ATOM    249  CA  GLU A  16      18.237  23.785   5.100  1.00  6.34           C  
ATOM    250  C   GLU A  16      18.201  24.796   6.240  1.00  6.34           C  
ATOM    251  O   GLU A  16      18.689  25.926   6.098  1.00  6.34           O  
ATOM    252  CB  GLU A  16      17.968  24.470   3.765  1.00  6.34           C  
ATOM    253  CG  GLU A  16      18.198  23.567   2.548  1.00  6.34           C  
ATOM    254  CD  GLU A  16      18.200  24.316   1.205  1.00  6.34           C  
ATOM    255  OE1 GLU A  16      18.890  25.332   1.083  1.00  6.34           O  
ATOM    256  OE2 GLU A  16      17.511  23.876   0.312  1.00  6.34           O  
ATOM    257  H   GLU A  16      16.332  22.842   5.144  1.00  6.34           H  
ATOM    258  HA  GLU A  16      19.248  23.383   5.058  1.00  6.34           H  
ATOM    259 1HB  GLU A  16      16.925  24.792   3.739  1.00  6.34           H  
ATOM    260 2HB  GLU A  16      18.574  25.348   3.677  1.00  6.34           H  
ATOM    261 1HG  GLU A  16      19.156  23.060   2.669  1.00  6.34           H  
ATOM    262 2HG  GLU A  16      17.418  22.805   2.533  1.00  6.34           H  
ATOM    263  N   LYS A  17      17.651  24.413   7.394  1.00  5.98           N  
ATOM    264  CA  LYS A  17      17.624  25.336   8.524  1.00  5.98           C  
ATOM    265  C   LYS A  17      19.017  25.402   9.163  1.00  5.98           C  
ATOM    266  O   LYS A  17      19.289  24.794  10.199  1.00  5.98           O  
ATOM    267  CB  LYS A  17      16.558  24.903   9.536  1.00  5.98           C  
ATOM    268  CG  LYS A  17      16.344  25.862  10.709  1.00  5.98           C  
ATOM    269  CD  LYS A  17      15.187  25.387  11.600  1.00  5.98           C  
ATOM    270  CE  LYS A  17      14.933  26.338  12.766  1.00  5.98           C  
ATOM    271  NZ  LYS A  17      13.786  25.887  13.613  1.00  5.98           N  
ATOM    272  H   LYS A  17      17.232  23.486   7.493  1.00  5.98           H  
ATOM    273  HA  LYS A  17      17.373  26.333   8.160  1.00  5.98           H  
ATOM    274 1HB  LYS A  17      15.603  24.775   9.020  1.00  5.98           H  
ATOM    275 2HB  LYS A  17      16.829  23.928   9.944  1.00  5.98           H  
ATOM    276 1HG  LYS A  17      17.258  25.906  11.302  1.00  5.98           H  
ATOM    277 2HG  LYS A  17      16.131  26.863  10.334  1.00  5.98           H  
ATOM    278 1HD  LYS A  17      14.278  25.310  11.002  1.00  5.98           H  
ATOM    279 2HD  LYS A  17      15.422  24.398  11.995  1.00  5.98           H  
ATOM    280 1HE  LYS A  17      15.821  26.385  13.385  1.00  5.98           H  
ATOM    281 2HE  LYS A  17      14.718  27.334  12.377  1.00  5.98           H  
ATOM    282 1HZ  LYS A  17      13.649  26.540  14.375  1.00  5.98           H  
ATOM    283 2HZ  LYS A  17      12.947  25.847  13.051  1.00  5.98           H  
ATOM    284 3HZ  LYS A  17      13.983  24.970  13.988  1.00  5.98           H  
ATOM    285  N   ARG A  18      19.896  26.146   8.495  1.00  5.53           N  
ATOM    286  CA  ARG A  18      21.310  26.297   8.835  1.00  5.53           C  
ATOM    287  C   ARG A  18      21.497  27.170  10.062  1.00  5.53           C  
ATOM    288  O   ARG A  18      20.679  28.036  10.360  1.00  5.53           O  
ATOM    289  CB  ARG A  18      22.073  26.895   7.660  1.00  5.53           C  
ATOM    290  CG  ARG A  18      22.107  26.014   6.402  1.00  5.53           C  
ATOM    291  CD  ARG A  18      22.835  26.653   5.268  1.00  5.53           C  
ATOM    292  NE  ARG A  18      22.838  25.797   4.079  1.00  5.53           N  
ATOM    293  CZ  ARG A  18      21.861  25.801   3.134  1.00  5.53           C  
ATOM    294  NH1 ARG A  18      20.838  26.600   3.226  1.00  5.53           N  
ATOM    295  NH2 ARG A  18      21.898  25.002   2.094  1.00  5.53           N  
ATOM    296  H   ARG A  18      19.544  26.584   7.645  1.00  5.53           H  
ATOM    297  HA  ARG A  18      21.719  25.307   9.048  1.00  5.53           H  
ATOM    298 1HB  ARG A  18      21.618  27.846   7.384  1.00  5.53           H  
ATOM    299 2HB  ARG A  18      23.101  27.098   7.957  1.00  5.53           H  
ATOM    300 1HG  ARG A  18      22.602  25.074   6.639  1.00  5.53           H  
ATOM    301 2HG  ARG A  18      21.103  25.807   6.071  1.00  5.53           H  
ATOM    302 1HD  ARG A  18      22.351  27.595   5.011  1.00  5.53           H  
ATOM    303 2HD  ARG A  18      23.868  26.841   5.557  1.00  5.53           H  
ATOM    304  HE  ARG A  18      23.612  25.156   3.958  1.00  5.53           H  
ATOM    305 1HH1 ARG A  18      20.741  27.232   4.009  1.00  5.53           H  
ATOM    306 2HH1 ARG A  18      20.120  26.553   2.482  1.00  5.53           H  
ATOM    307 1HH2 ARG A  18      22.660  24.356   1.962  1.00  5.53           H  
ATOM    308 2HH2 ARG A  18      21.110  25.056   1.429  1.00  5.53           H  
ATOM    309  N   GLU A  19      22.594  26.991  10.773  1.00  5.04           N  
ATOM    310  CA  GLU A  19      22.771  27.738  12.011  1.00  5.04           C  
ATOM    311  C   GLU A  19      23.246  29.185  11.906  1.00  5.04           C  
ATOM    312  O   GLU A  19      24.395  29.485  12.221  1.00  5.04           O  
ATOM    313  CB  GLU A  19      23.735  27.000  12.935  1.00  5.04           C  
ATOM    314  CG  GLU A  19      23.259  25.645  13.432  1.00  5.04           C  
ATOM    315  CD  GLU A  19      24.237  25.016  14.402  1.00  5.04           C  
ATOM    316  OE1 GLU A  19      25.313  25.555  14.560  1.00  5.04           O  
ATOM    317  OE2 GLU A  19      23.910  24.008  14.982  1.00  5.04           O  
ATOM    318  H   GLU A  19      23.278  26.303  10.493  1.00  5.04           H  
ATOM    319  HA  GLU A  19      21.799  27.760  12.506  1.00  5.04           H  
ATOM    320 1HB  GLU A  19      24.686  26.856  12.423  1.00  5.04           H  
ATOM    321 2HB  GLU A  19      23.924  27.613  13.802  1.00  5.04           H  
ATOM    322 1HG  GLU A  19      22.295  25.768  13.925  1.00  5.04           H  
ATOM    323 2HG  GLU A  19      23.119  24.982  12.578  1.00  5.04           H  
ATOM    324  N   ILE A  20      22.353  30.094  11.512  1.00  4.55           N  
ATOM    325  CA  ILE A  20      22.684  31.530  11.488  1.00  4.55           C  
ATOM    326  C   ILE A  20      22.990  32.032  12.899  1.00  4.55           C  
ATOM    327  O   ILE A  20      23.838  32.896  13.112  1.00  4.55           O  
ATOM    328  CB  ILE A  20      21.567  32.400  10.883  1.00  4.55           C  
ATOM    329  CG1 ILE A  20      21.453  32.126   9.383  1.00  4.55           C  
ATOM    330  CG2 ILE A  20      21.787  33.882  11.195  1.00  4.55           C  
ATOM    331  CD1 ILE A  20      20.231  32.727   8.755  1.00  4.55           C  
ATOM    332  H   ILE A  20      21.413  29.776  11.219  1.00  4.55           H  
ATOM    333  HA  ILE A  20      23.580  31.664  10.882  1.00  4.55           H  
ATOM    334  HB  ILE A  20      20.635  32.118  11.320  1.00  4.55           H  
ATOM    335 1HG1 ILE A  20      22.334  32.522   8.884  1.00  4.55           H  
ATOM    336 2HG1 ILE A  20      21.417  31.043   9.226  1.00  4.55           H  
ATOM    337 1HG2 ILE A  20      20.964  34.463  10.779  1.00  4.55           H  
ATOM    338 2HG2 ILE A  20      21.821  34.029  12.276  1.00  4.55           H  
ATOM    339 3HG2 ILE A  20      22.728  34.212  10.755  1.00  4.55           H  
ATOM    340 1HD1 ILE A  20      20.213  32.483   7.698  1.00  4.55           H  
ATOM    341 2HD1 ILE A  20      19.357  32.316   9.229  1.00  4.55           H  
ATOM    342 3HD1 ILE A  20      20.235  33.806   8.880  1.00  4.55           H  
ATOM    343  N   LYS A  21      22.211  31.522  13.843  1.00  4.13           N  
ATOM    344  CA  LYS A  21      22.214  31.880  15.253  1.00  4.13           C  
ATOM    345  C   LYS A  21      21.887  33.357  15.418  1.00  4.13           C  
ATOM    346  O   LYS A  21      20.905  33.813  14.831  1.00  4.13           O  
ATOM    347  CB  LYS A  21      23.551  31.523  15.906  1.00  4.13           C  
ATOM    348  CG  LYS A  21      23.902  30.045  15.800  1.00  4.13           C  
ATOM    349  CD  LYS A  21      25.145  29.680  16.597  1.00  4.13           C  
ATOM    350  CE  LYS A  21      25.476  28.199  16.428  1.00  4.13           C  
ATOM    351  NZ  LYS A  21      26.679  27.797  17.193  1.00  4.13           N  
ATOM    352  H   LYS A  21      21.579  30.799  13.546  1.00  4.13           H  
ATOM    353  HA  LYS A  21      21.428  31.308  15.755  1.00  4.13           H  
ATOM    354 1HB  LYS A  21      24.362  32.104  15.458  1.00  4.13           H  
ATOM    355 2HB  LYS A  21      23.519  31.758  16.967  1.00  4.13           H  
ATOM    356 1HG  LYS A  21      23.062  29.441  16.141  1.00  4.13           H  
ATOM    357 2HG  LYS A  21      24.091  29.808  14.761  1.00  4.13           H  
ATOM    358 1HD  LYS A  21      25.989  30.274  16.244  1.00  4.13           H  
ATOM    359 2HD  LYS A  21      24.983  29.892  17.652  1.00  4.13           H  
ATOM    360 1HE  LYS A  21      24.628  27.601  16.756  1.00  4.13           H  
ATOM    361 2HE  LYS A  21      25.659  28.001  15.373  1.00  4.13           H  
ATOM    362 1HZ  LYS A  21      26.847  26.808  17.030  1.00  4.13           H  
ATOM    363 2HZ  LYS A  21      27.475  28.332  16.880  1.00  4.13           H  
ATOM    364 3HZ  LYS A  21      26.527  27.959  18.176  1.00  4.13           H  
ATOM    365  N   CYS A  22      22.614  34.072  16.283  1.00  3.79           N  
ATOM    366  CA  CYS A  22      22.315  35.483  16.551  1.00  3.79           C  
ATOM    367  C   CYS A  22      23.219  36.449  15.776  1.00  3.79           C  
ATOM    368  O   CYS A  22      24.431  36.432  15.974  1.00  3.79           O  
ATOM    369  CB  CYS A  22      22.450  35.784  18.027  1.00  3.79           C  
ATOM    370  SG  CYS A  22      22.006  37.464  18.426  1.00  3.79           S  
ATOM    371  H   CYS A  22      23.408  33.649  16.741  1.00  3.79           H  
ATOM    372  HA  CYS A  22      21.280  35.645  16.275  1.00  3.79           H  
ATOM    373 1HB  CYS A  22      21.820  35.113  18.609  1.00  3.79           H  
ATOM    374 2HB  CYS A  22      23.480  35.624  18.344  1.00  3.79           H  
ATOM    375  N   PRO A  23      22.691  37.337  14.906  1.00  3.52           N  
ATOM    376  CA  PRO A  23      23.445  38.308  14.123  1.00  3.52           C  
ATOM    377  C   PRO A  23      23.967  39.538  14.892  1.00  3.52           C  
ATOM    378  O   PRO A  23      24.772  40.296  14.352  1.00  3.52           O  
ATOM    379  CB  PRO A  23      22.421  38.727  13.067  1.00  3.52           C  
ATOM    380  CG  PRO A  23      21.097  38.575  13.746  1.00  3.52           C  
ATOM    381  CD  PRO A  23      21.258  37.373  14.656  1.00  3.52           C  
ATOM    382  HA  PRO A  23      24.287  37.783  13.647  1.00  3.52           H  
ATOM    383 1HB  PRO A  23      22.619  39.763  12.748  1.00  3.52           H  
ATOM    384 2HB  PRO A  23      22.520  38.091  12.176  1.00  3.52           H  
ATOM    385 1HG  PRO A  23      20.843  39.488  14.296  1.00  3.52           H  
ATOM    386 2HG  PRO A  23      20.304  38.439  12.993  1.00  3.52           H  
ATOM    387 1HD  PRO A  23      20.686  37.576  15.582  1.00  3.52           H  
ATOM    388 2HD  PRO A  23      20.952  36.449  14.143  1.00  3.52           H  
ATOM    389  N   THR A  24      23.487  39.779  16.118  1.00  3.34           N  
ATOM    390  CA  THR A  24      23.896  40.993  16.834  1.00  3.34           C  
ATOM    391  C   THR A  24      25.058  40.619  17.778  1.00  3.34           C  
ATOM    392  O   THR A  24      25.139  39.465  18.189  1.00  3.34           O  
ATOM    393  CB  THR A  24      22.678  41.580  17.589  1.00  3.34           C  
ATOM    394  OG1 THR A  24      22.276  40.704  18.625  1.00  3.34           O  
ATOM    395  CG2 THR A  24      21.529  41.719  16.624  1.00  3.34           C  
ATOM    396  H   THR A  24      22.842  39.132  16.552  1.00  3.34           H  
ATOM    397  HA  THR A  24      24.244  41.727  16.110  1.00  3.34           H  
ATOM    398  HB  THR A  24      22.887  42.544  17.991  1.00  3.34           H  
ATOM    399  HG1 THR A  24      22.153  39.819  18.263  1.00  3.34           H  
ATOM    400 1HG2 THR A  24      20.666  42.126  17.141  1.00  3.34           H  
ATOM    401 2HG2 THR A  24      21.820  42.387  15.817  1.00  3.34           H  
ATOM    402 3HG2 THR A  24      21.279  40.745  16.219  1.00  3.34           H  
ATOM    403  N   PRO A  25      25.901  41.560  18.267  1.00  3.24           N  
ATOM    404  CA  PRO A  25      27.088  41.259  19.071  1.00  3.24           C  
ATOM    405  C   PRO A  25      26.881  40.911  20.551  1.00  3.24           C  
ATOM    406  O   PRO A  25      27.534  41.482  21.423  1.00  3.24           O  
ATOM    407  CB  PRO A  25      27.883  42.562  18.914  1.00  3.24           C  
ATOM    408  CG  PRO A  25      26.828  43.634  18.806  1.00  3.24           C  
ATOM    409  CD  PRO A  25      25.704  43.005  17.996  1.00  3.24           C  
ATOM    410  HA  PRO A  25      27.630  40.438  18.576  1.00  3.24           H  
ATOM    411 1HB  PRO A  25      28.532  42.704  19.791  1.00  3.24           H  
ATOM    412 2HB  PRO A  25      28.540  42.502  18.037  1.00  3.24           H  
ATOM    413 1HG  PRO A  25      26.502  43.915  19.798  1.00  3.24           H  
ATOM    414 2HG  PRO A  25      27.240  44.544  18.339  1.00  3.24           H  
ATOM    415 1HD  PRO A  25      24.781  43.371  18.417  1.00  3.24           H  
ATOM    416 2HD  PRO A  25      25.804  43.234  16.924  1.00  3.24           H  
ATOM    417  N   GLY A  26      26.003  39.944  20.803  1.00  3.22           N  
ATOM    418  CA  GLY A  26      25.771  39.336  22.120  1.00  3.22           C  
ATOM    419  C   GLY A  26      24.734  40.033  23.029  1.00  3.22           C  
ATOM    420  O   GLY A  26      25.090  41.029  23.657  1.00  3.22           O  
ATOM    421  H   GLY A  26      25.516  39.554  19.998  1.00  3.22           H  
ATOM    422 1HA  GLY A  26      25.518  38.296  21.971  1.00  3.22           H  
ATOM    423 2HA  GLY A  26      26.722  39.317  22.647  1.00  3.22           H  
ATOM    424  N   CYS A  27      23.500  39.501  23.221  1.00  3.29           N  
ATOM    425  CA  CYS A  27      22.822  38.372  22.575  1.00  3.29           C  
ATOM    426  C   CYS A  27      23.413  36.983  22.719  1.00  3.29           C  
ATOM    427  O   CYS A  27      23.762  36.340  21.731  1.00  3.29           O  
ATOM    428  CB  CYS A  27      22.600  38.628  21.112  1.00  3.29           C  
ATOM    429  SG  CYS A  27      21.643  37.349  20.412  1.00  3.29           S  
ATOM    430  H   CYS A  27      22.918  39.920  23.941  1.00  3.29           H  
ATOM    431  HA  CYS A  27      21.826  38.326  23.013  1.00  3.29           H  
ATOM    432 1HB  CYS A  27      22.075  39.571  20.977  1.00  3.29           H  
ATOM    433 2HB  CYS A  27      23.530  38.681  20.567  1.00  3.29           H  
ATOM    434  N   ASP A  28      23.464  36.475  23.934  1.00  3.46           N  
ATOM    435  CA  ASP A  28      23.994  35.139  24.249  1.00  3.46           C  
ATOM    436  C   ASP A  28      23.032  34.010  23.862  1.00  3.46           C  
ATOM    437  O   ASP A  28      22.704  33.149  24.679  1.00  3.46           O  
ATOM    438  CB  ASP A  28      24.170  35.074  25.742  1.00  3.46           C  
ATOM    439  CG  ASP A  28      22.791  35.241  26.409  1.00  3.46           C  
ATOM    440  OD1 ASP A  28      21.781  35.353  25.681  1.00  3.46           O  
ATOM    441  OD2 ASP A  28      22.740  35.296  27.615  1.00  3.46           O  
ATOM    442  H   ASP A  28      23.146  37.058  24.698  1.00  3.46           H  
ATOM    443  HA  ASP A  28      24.944  34.999  23.723  1.00  3.46           H  
ATOM    444 1HB  ASP A  28      24.599  34.113  26.028  1.00  3.46           H  
ATOM    445 2HB  ASP A  28      24.840  35.864  26.081  1.00  3.46           H  
ATOM    446  N   GLY A  29      22.510  34.077  22.653  1.00  3.72           N  
ATOM    447  CA  GLY A  29      21.524  33.150  22.136  1.00  3.72           C  
ATOM    448  C   GLY A  29      20.096  33.634  22.432  1.00  3.72           C  
ATOM    449  O   GLY A  29      19.153  33.241  21.739  1.00  3.72           O  
ATOM    450  H   GLY A  29      22.863  34.814  22.050  1.00  3.72           H  
ATOM    451 1HA  GLY A  29      21.661  33.049  21.060  1.00  3.72           H  
ATOM    452 2HA  GLY A  29      21.681  32.167  22.578  1.00  3.72           H  
ATOM    453  N   THR A  30      19.931  34.571  23.380  1.00  4.09           N  
ATOM    454  CA  THR A  30      18.588  35.059  23.708  1.00  4.09           C  
ATOM    455  C   THR A  30      17.899  35.681  22.498  1.00  4.09           C  
ATOM    456  O   THR A  30      16.701  35.504  22.294  1.00  4.09           O  
ATOM    457  CB  THR A  30      18.599  36.079  24.864  1.00  4.09           C  
ATOM    458  OG1 THR A  30      19.087  35.463  26.068  1.00  4.09           O  
ATOM    459  CG2 THR A  30      17.198  36.590  25.111  1.00  4.09           C  
ATOM    460  H   THR A  30      20.730  34.879  23.960  1.00  4.09           H  
ATOM    461  HA  THR A  30      17.989  34.207  24.029  1.00  4.09           H  
ATOM    462  HB  THR A  30      19.250  36.911  24.601  1.00  4.09           H  
ATOM    463  HG1 THR A  30      20.071  35.365  26.017  1.00  4.09           H  
ATOM    464 1HG2 THR A  30      17.208  37.318  25.919  1.00  4.09           H  
ATOM    465 2HG2 THR A  30      16.829  37.047  24.217  1.00  4.09           H  
ATOM    466 3HG2 THR A  30      16.552  35.757  25.379  1.00  4.09           H  
ATOM    467  N   GLY A  31      18.664  36.430  21.717  1.00  4.53           N  
ATOM    468  CA  GLY A  31      18.196  37.126  20.524  1.00  4.53           C  
ATOM    469  C   GLY A  31      18.422  36.336  19.226  1.00  4.53           C  
ATOM    470  O   GLY A  31      18.546  36.935  18.155  1.00  4.53           O  
ATOM    471  H   GLY A  31      19.642  36.512  21.959  1.00  4.53           H  
ATOM    472 1HA  GLY A  31      17.136  37.341  20.634  1.00  4.53           H  
ATOM    473 2HA  GLY A  31      18.706  38.084  20.450  1.00  4.53           H  
ATOM    474  N   HIS A  32      18.546  35.005  19.312  1.00  5.03           N  
ATOM    475  CA  HIS A  32      18.839  34.210  18.117  1.00  5.03           C  
ATOM    476  C   HIS A  32      17.799  34.305  17.015  1.00  5.03           C  
ATOM    477  O   HIS A  32      16.621  34.621  17.238  1.00  5.03           O  
ATOM    478  CB  HIS A  32      19.024  32.724  18.447  1.00  5.03           C  
ATOM    479  CG  HIS A  32      17.768  32.009  18.897  1.00  5.03           C  
ATOM    480  ND1 HIS A  32      17.307  32.077  20.191  1.00  5.03           N  
ATOM    481  CD2 HIS A  32      16.893  31.211  18.229  1.00  5.03           C  
ATOM    482  CE1 HIS A  32      16.207  31.353  20.309  1.00  5.03           C  
ATOM    483  NE2 HIS A  32      15.934  30.811  19.137  1.00  5.03           N  
ATOM    484  H   HIS A  32      18.470  34.530  20.213  1.00  5.03           H  
ATOM    485  HA  HIS A  32      19.767  34.559  17.686  1.00  5.03           H  
ATOM    486 1HB  HIS A  32      19.407  32.208  17.563  1.00  5.03           H  
ATOM    487 2HB  HIS A  32      19.772  32.622  19.229  1.00  5.03           H  
ATOM    488  HD1 HIS A  32      17.759  32.579  20.953  1.00  5.03           H  
ATOM    489  HD2 HIS A  32      16.843  30.867  17.192  1.00  5.03           H  
ATOM    490  HE1 HIS A  32      15.692  31.284  21.266  1.00  5.03           H  
ATOM    491  N   VAL A  33      18.262  33.992  15.811  1.00  5.51           N  
ATOM    492  CA  VAL A  33      17.438  33.960  14.631  1.00  5.51           C  
ATOM    493  C   VAL A  33      17.374  32.575  14.011  1.00  5.51           C  
ATOM    494  O   VAL A  33      16.298  32.033  13.765  1.00  5.51           O  
ATOM    495  CB  VAL A  33      18.030  34.900  13.616  1.00  5.51           C  
ATOM    496  CG1 VAL A  33      17.200  34.864  12.386  1.00  5.51           C  
ATOM    497  CG2 VAL A  33      18.143  36.193  14.251  1.00  5.51           C  
ATOM    498  H   VAL A  33      19.247  33.791  15.691  1.00  5.51           H  
ATOM    499  HA  VAL A  33      16.437  34.290  14.889  1.00  5.51           H  
ATOM    500  HB  VAL A  33      19.021  34.563  13.320  1.00  5.51           H  
ATOM    501 1HG1 VAL A  33      17.622  35.517  11.626  1.00  5.51           H  
ATOM    502 2HG1 VAL A  33      17.192  33.857  12.031  1.00  5.51           H  
ATOM    503 3HG1 VAL A  33      16.180  35.172  12.616  1.00  5.51           H  
ATOM    504 1HG2 VAL A  33      18.562  36.915  13.565  1.00  5.51           H  
ATOM    505 2HG2 VAL A  33      17.185  36.475  14.544  1.00  5.51           H  
ATOM    506 3HG2 VAL A  33      18.768  36.123  15.129  1.00  5.51           H  
ATOM    507  N   THR A  34      18.549  32.035  13.699  1.00  5.89           N  
ATOM    508  CA  THR A  34      18.738  30.734  13.035  1.00  5.89           C  
ATOM    509  C   THR A  34      18.269  30.669  11.571  1.00  5.89           C  
ATOM    510  O   THR A  34      19.044  30.251  10.714  1.00  5.89           O  
ATOM    511  CB  THR A  34      18.091  29.580  13.823  1.00  5.89           C  
ATOM    512  OG1 THR A  34      18.684  29.506  15.131  1.00  5.89           O  
ATOM    513  CG2 THR A  34      18.345  28.260  13.083  1.00  5.89           C  
ATOM    514  H   THR A  34      19.379  32.577  13.941  1.00  5.89           H  
ATOM    515  HA  THR A  34      19.798  30.527  13.022  1.00  5.89           H  
ATOM    516  HB  THR A  34      17.020  29.728  13.918  1.00  5.89           H  
ATOM    517  HG1 THR A  34      18.190  28.881  15.670  1.00  5.89           H  
ATOM    518 1HG2 THR A  34      17.905  27.441  13.640  1.00  5.89           H  
ATOM    519 2HG2 THR A  34      17.900  28.307  12.090  1.00  5.89           H  
ATOM    520 3HG2 THR A  34      19.415  28.094  12.985  1.00  5.89           H  
ATOM    521  N   GLY A  35      17.015  31.036  11.295  1.00  6.08           N  
ATOM    522  CA  GLY A  35      16.477  31.020   9.931  1.00  6.08           C  
ATOM    523  C   GLY A  35      16.479  32.410   9.283  1.00  6.08           C  
ATOM    524  O   GLY A  35      17.129  33.329   9.760  1.00  6.08           O  
ATOM    525  H   GLY A  35      16.443  31.351  12.074  1.00  6.08           H  
ATOM    526 1HA  GLY A  35      17.064  30.333   9.321  1.00  6.08           H  
ATOM    527 2HA  GLY A  35      15.460  30.630   9.957  1.00  6.08           H  
ATOM    528  N   LEU A  36      15.736  32.567   8.187  1.00  6.04           N  
ATOM    529  CA  LEU A  36      15.666  33.856   7.487  1.00  6.04           C  
ATOM    530  C   LEU A  36      14.379  34.630   7.783  1.00  6.04           C  
ATOM    531  O   LEU A  36      14.187  35.757   7.314  1.00  6.04           O  
ATOM    532  CB  LEU A  36      15.782  33.622   5.986  1.00  6.04           C  
ATOM    533  CG  LEU A  36      17.075  32.977   5.539  1.00  6.04           C  
ATOM    534  CD1 LEU A  36      17.013  32.726   4.050  1.00  6.04           C  
ATOM    535  CD2 LEU A  36      18.227  33.893   5.897  1.00  6.04           C  
ATOM    536  H   LEU A  36      15.230  31.775   7.815  1.00  6.04           H  
ATOM    537  HA  LEU A  36      16.509  34.466   7.809  1.00  6.04           H  
ATOM    538 1HB  LEU A  36      14.975  32.977   5.674  1.00  6.04           H  
ATOM    539 2HB  LEU A  36      15.678  34.576   5.472  1.00  6.04           H  
ATOM    540  HG  LEU A  36      17.203  32.019   6.041  1.00  6.04           H  
ATOM    541 1HD1 LEU A  36      17.941  32.257   3.721  1.00  6.04           H  
ATOM    542 2HD1 LEU A  36      16.174  32.066   3.827  1.00  6.04           H  
ATOM    543 3HD1 LEU A  36      16.879  33.672   3.527  1.00  6.04           H  
ATOM    544 1HD2 LEU A  36      19.166  33.439   5.582  1.00  6.04           H  
ATOM    545 2HD2 LEU A  36      18.101  34.851   5.393  1.00  6.04           H  
ATOM    546 3HD2 LEU A  36      18.240  34.051   6.976  1.00  6.04           H  
ATOM    547  N   TYR A  37      13.509  33.997   8.557  1.00  5.80           N  
ATOM    548  CA  TYR A  37      12.184  34.519   8.877  1.00  5.80           C  
ATOM    549  C   TYR A  37      11.789  34.640  10.378  1.00  5.80           C  
ATOM    550  O   TYR A  37      11.109  35.601  10.733  1.00  5.80           O  
ATOM    551  CB  TYR A  37      11.140  33.659   8.167  1.00  5.80           C  
ATOM    552  CG  TYR A  37      11.347  33.604   6.672  1.00  5.80           C  
ATOM    553  CD1 TYR A  37      12.078  32.557   6.125  1.00  5.80           C  
ATOM    554  CD2 TYR A  37      10.827  34.584   5.851  1.00  5.80           C  
ATOM    555  CE1 TYR A  37      12.288  32.492   4.762  1.00  5.80           C  
ATOM    556  CE2 TYR A  37      11.037  34.520   4.485  1.00  5.80           C  
ATOM    557  CZ  TYR A  37      11.764  33.478   3.941  1.00  5.80           C  
ATOM    558  OH  TYR A  37      11.969  33.414   2.580  1.00  5.80           O  
ATOM    559  H   TYR A  37      13.785  33.095   8.893  1.00  5.80           H  
ATOM    560  HA  TYR A  37      12.116  35.513   8.453  1.00  5.80           H  
ATOM    561 1HB  TYR A  37      11.159  32.645   8.551  1.00  5.80           H  
ATOM    562 2HB  TYR A  37      10.148  34.063   8.359  1.00  5.80           H  
ATOM    563  HD1 TYR A  37      12.489  31.786   6.774  1.00  5.80           H  
ATOM    564  HD2 TYR A  37      10.256  35.408   6.279  1.00  5.80           H  
ATOM    565  HE1 TYR A  37      12.861  31.668   4.337  1.00  5.80           H  
ATOM    566  HE2 TYR A  37      10.629  35.292   3.834  1.00  5.80           H  
ATOM    567  HH  TYR A  37      11.514  34.144   2.153  1.00  5.80           H  
ATOM    568  N   PRO A  38      12.123  33.674  11.265  1.00  5.42           N  
ATOM    569  CA  PRO A  38      11.641  33.570  12.631  1.00  5.42           C  
ATOM    570  C   PRO A  38      12.363  34.461  13.635  1.00  5.42           C  
ATOM    571  O   PRO A  38      13.356  35.129  13.314  1.00  5.42           O  
ATOM    572  CB  PRO A  38      11.893  32.094  12.934  1.00  5.42           C  
ATOM    573  CG  PRO A  38      13.148  31.791  12.201  1.00  5.42           C  
ATOM    574  CD  PRO A  38      13.077  32.594  10.935  1.00  5.42           C  
ATOM    575  HA  PRO A  38      10.564  33.788  12.642  1.00  5.42           H  
ATOM    576 1HB  PRO A  38      11.978  31.937  14.009  1.00  5.42           H  
ATOM    577 2HB  PRO A  38      11.044  31.486  12.593  1.00  5.42           H  
ATOM    578 1HG  PRO A  38      14.007  32.077  12.820  1.00  5.42           H  
ATOM    579 2HG  PRO A  38      13.232  30.712  12.024  1.00  5.42           H  
ATOM    580 1HD  PRO A  38      14.085  33.003  10.802  1.00  5.42           H  
ATOM    581 2HD  PRO A  38      12.731  31.957  10.115  1.00  5.42           H  
ATOM    582  N   HIS A  39      11.841  34.409  14.859  1.00  4.98           N  
ATOM    583  CA  HIS A  39      12.437  34.977  16.062  1.00  4.98           C  
ATOM    584  C   HIS A  39      12.852  36.436  15.945  1.00  4.98           C  
ATOM    585  O   HIS A  39      12.001  37.315  15.800  1.00  4.98           O  
ATOM    586  CB  HIS A  39      13.635  34.123  16.488  1.00  4.98           C  
ATOM    587  CG  HIS A  39      13.278  32.720  16.832  1.00  4.98           C  
ATOM    588  ND1 HIS A  39      12.483  32.393  17.910  1.00  4.98           N  
ATOM    589  CD2 HIS A  39      13.617  31.551  16.244  1.00  4.98           C  
ATOM    590  CE1 HIS A  39      12.338  31.080  17.963  1.00  4.98           C  
ATOM    591  NE2 HIS A  39      13.011  30.545  16.960  1.00  4.98           N  
ATOM    592  H   HIS A  39      10.984  33.888  14.978  1.00  4.98           H  
ATOM    593  HA  HIS A  39      11.707  34.925  16.870  1.00  4.98           H  
ATOM    594 1HB  HIS A  39      14.362  34.085  15.688  1.00  4.98           H  
ATOM    595 2HB  HIS A  39      14.111  34.563  17.361  1.00  4.98           H  
ATOM    596  HD1 HIS A  39      12.079  33.037  18.562  1.00  4.98           H  
ATOM    597  HD2 HIS A  39      14.232  31.314  15.372  1.00  4.98           H  
ATOM    598  HE1 HIS A  39      11.737  30.620  18.748  1.00  4.98           H  
ATOM    599  N   HIS A  40      14.155  36.699  15.982  1.00  4.57           N  
ATOM    600  CA  HIS A  40      14.646  38.065  15.984  1.00  4.57           C  
ATOM    601  C   HIS A  40      15.513  38.386  14.773  1.00  4.57           C  
ATOM    602  O   HIS A  40      16.568  39.001  14.911  1.00  4.57           O  
ATOM    603  CB  HIS A  40      15.465  38.241  17.261  1.00  4.57           C  
ATOM    604  CG  HIS A  40      14.653  37.972  18.503  1.00  4.57           C  
ATOM    605  ND1 HIS A  40      13.723  38.856  19.004  1.00  4.57           N  
ATOM    606  CD2 HIS A  40      14.630  36.896  19.326  1.00  4.57           C  
ATOM    607  CE1 HIS A  40      13.167  38.339  20.087  1.00  4.57           C  
ATOM    608  NE2 HIS A  40      13.695  37.149  20.302  1.00  4.57           N  
ATOM    609  H   HIS A  40      14.840  35.948  16.091  1.00  4.57           H  
ATOM    610  HA  HIS A  40      13.810  38.762  15.999  1.00  4.57           H  
ATOM    611 1HB  HIS A  40      16.307  37.558  17.242  1.00  4.57           H  
ATOM    612 2HB  HIS A  40      15.859  39.259  17.314  1.00  4.57           H  
ATOM    613  HD1 HIS A  40      13.524  39.790  18.667  1.00  4.57           H  
ATOM    614  HD2 HIS A  40      15.186  35.950  19.326  1.00  4.57           H  
ATOM    615  HE1 HIS A  40      12.406  38.896  20.631  1.00  4.57           H  
ATOM    616  N   ARG A  41      15.064  38.014  13.561  1.00  4.21           N  
ATOM    617  CA  ARG A  41      15.894  38.235  12.359  1.00  4.21           C  
ATOM    618  C   ARG A  41      16.391  39.674  12.158  1.00  4.21           C  
ATOM    619  O   ARG A  41      17.437  39.876  11.536  1.00  4.21           O  
ATOM    620  CB  ARG A  41      15.171  37.821  11.087  1.00  4.21           C  
ATOM    621  CG  ARG A  41      13.988  38.668  10.685  1.00  4.21           C  
ATOM    622  CD  ARG A  41      13.392  38.153   9.447  1.00  4.21           C  
ATOM    623  NE  ARG A  41      12.295  38.970   8.971  1.00  4.21           N  
ATOM    624  CZ  ARG A  41      11.696  38.832   7.768  1.00  4.21           C  
ATOM    625  NH1 ARG A  41      12.087  37.902   6.916  1.00  4.21           N  
ATOM    626  NH2 ARG A  41      10.706  39.651   7.434  1.00  4.21           N  
ATOM    627  H   ARG A  41      14.201  37.468  13.499  1.00  4.21           H  
ATOM    628  HA  ARG A  41      16.766  37.615  12.432  1.00  4.21           H  
ATOM    629 1HB  ARG A  41      15.872  37.815  10.256  1.00  4.21           H  
ATOM    630 2HB  ARG A  41      14.799  36.798  11.205  1.00  4.21           H  
ATOM    631 1HG  ARG A  41      13.234  38.643  11.474  1.00  4.21           H  
ATOM    632 2HG  ARG A  41      14.300  39.693  10.501  1.00  4.21           H  
ATOM    633 1HD  ARG A  41      14.147  38.098   8.664  1.00  4.21           H  
ATOM    634 2HD  ARG A  41      13.018  37.176   9.650  1.00  4.21           H  
ATOM    635  HE  ARG A  41      11.958  39.700   9.581  1.00  4.21           H  
ATOM    636 1HH1 ARG A  41      12.855  37.244   7.153  1.00  4.21           H  
ATOM    637 2HH1 ARG A  41      11.634  37.837   6.020  1.00  4.21           H  
ATOM    638 1HH2 ARG A  41      10.404  40.369   8.079  1.00  4.21           H  
ATOM    639 2HH2 ARG A  41      10.255  39.559   6.536  1.00  4.21           H  
ATOM    640  N   SER A  42      15.660  40.668  12.651  1.00  3.94           N  
ATOM    641  CA  SER A  42      16.115  42.045  12.530  1.00  3.94           C  
ATOM    642  C   SER A  42      16.849  42.424  13.792  1.00  3.94           C  
ATOM    643  O   SER A  42      16.374  42.144  14.889  1.00  3.94           O  
ATOM    644  CB  SER A  42      14.976  43.019  12.349  1.00  3.94           C  
ATOM    645  OG  SER A  42      15.470  44.352  12.398  1.00  3.94           O  
ATOM    646  H   SER A  42      14.808  40.453  13.147  1.00  3.94           H  
ATOM    647  HA  SER A  42      16.799  42.125  11.684  1.00  3.94           H  
ATOM    648 1HB  SER A  42      14.477  42.838  11.397  1.00  3.94           H  
ATOM    649 2HB  SER A  42      14.242  42.871  13.141  1.00  3.94           H  
ATOM    650  HG  SER A  42      14.702  44.924  12.528  1.00  3.94           H  
ATOM    651  N   LEU A  43      17.930  43.189  13.677  1.00  3.74           N  
ATOM    652  CA  LEU A  43      18.609  43.626  14.893  1.00  3.74           C  
ATOM    653  C   LEU A  43      17.679  44.509  15.729  1.00  3.74           C  
ATOM    654  O   LEU A  43      17.817  44.595  16.949  1.00  3.74           O  
ATOM    655  CB  LEU A  43      19.917  44.372  14.568  1.00  3.74           C  
ATOM    656  CG  LEU A  43      19.805  45.762  13.929  1.00  3.74           C  
ATOM    657  CD1 LEU A  43      19.700  46.819  15.038  1.00  3.74           C  
ATOM    658  CD2 LEU A  43      21.021  46.013  13.052  1.00  3.74           C  
ATOM    659  H   LEU A  43      18.288  43.427  12.764  1.00  3.74           H  
ATOM    660  HA  LEU A  43      18.859  42.744  15.478  1.00  3.74           H  
ATOM    661 1HB  LEU A  43      20.473  44.495  15.495  1.00  3.74           H  
ATOM    662 2HB  LEU A  43      20.510  43.750  13.898  1.00  3.74           H  
ATOM    663  HG  LEU A  43      18.903  45.815  13.322  1.00  3.74           H  
ATOM    664 1HD1 LEU A  43      19.612  47.806  14.590  1.00  3.74           H  
ATOM    665 2HD1 LEU A  43      18.835  46.626  15.647  1.00  3.74           H  
ATOM    666 3HD1 LEU A  43      20.593  46.782  15.662  1.00  3.74           H  
ATOM    667 1HD2 LEU A  43      20.945  46.999  12.595  1.00  3.74           H  
ATOM    668 2HD2 LEU A  43      21.933  45.967  13.655  1.00  3.74           H  
ATOM    669 3HD2 LEU A  43      21.072  45.256  12.269  1.00  3.74           H  
ATOM    670  N   SER A  44      16.676  45.128  15.081  1.00  3.60           N  
ATOM    671  CA  SER A  44      15.751  46.015  15.767  1.00  3.60           C  
ATOM    672  C   SER A  44      14.805  45.242  16.680  1.00  3.60           C  
ATOM    673  O   SER A  44      14.116  45.837  17.509  1.00  3.60           O  
ATOM    674  CB  SER A  44      14.966  46.843  14.758  1.00  3.60           C  
ATOM    675  OG  SER A  44      14.099  46.047  13.988  1.00  3.60           O  
ATOM    676  H   SER A  44      16.540  44.964  14.085  1.00  3.60           H  
ATOM    677  HA  SER A  44      16.328  46.699  16.384  1.00  3.60           H  
ATOM    678 1HB  SER A  44      14.394  47.607  15.285  1.00  3.60           H  
ATOM    679 2HB  SER A  44      15.666  47.356  14.101  1.00  3.60           H  
ATOM    680  HG  SER A  44      14.650  45.366  13.622  1.00  3.60           H  
ATOM    681  N   GLY A  45      14.744  43.919  16.502  1.00  3.49           N  
ATOM    682  CA  GLY A  45      13.904  43.064  17.311  1.00  3.49           C  
ATOM    683  C   GLY A  45      14.712  42.324  18.374  1.00  3.49           C  
ATOM    684  O   GLY A  45      14.168  41.477  19.085  1.00  3.49           O  
ATOM    685  H   GLY A  45      15.336  43.470  15.808  1.00  3.49           H  
ATOM    686 1HA  GLY A  45      13.127  43.660  17.786  1.00  3.49           H  
ATOM    687 2HA  GLY A  45      13.407  42.340  16.665  1.00  3.49           H  
ATOM    688  N   CYS A  46      16.017  42.599  18.465  1.00  3.41           N  
ATOM    689  CA  CYS A  46      16.858  41.886  19.414  1.00  3.41           C  
ATOM    690  C   CYS A  46      16.632  42.392  20.844  1.00  3.41           C  
ATOM    691  O   CYS A  46      16.825  43.581  21.102  1.00  3.41           O  
ATOM    692  CB  CYS A  46      18.337  42.013  19.046  1.00  3.41           C  
ATOM    693  SG  CYS A  46      19.495  41.156  20.186  1.00  3.41           S  
ATOM    694  H   CYS A  46      16.447  43.314  17.875  1.00  3.41           H  
ATOM    695  HA  CYS A  46      16.594  40.840  19.312  1.00  3.41           H  
ATOM    696 1HB  CYS A  46      18.481  41.595  18.048  1.00  3.41           H  
ATOM    697 2HB  CYS A  46      18.617  43.065  18.995  1.00  3.41           H  
ATOM    698  HG  CYS A  46      20.583  41.233  19.392  1.00  3.41           H  
ATOM    699  N   PRO A  47      16.303  41.524  21.819  1.00  3.36           N  
ATOM    700  CA  PRO A  47      16.010  41.869  23.199  1.00  3.36           C  
ATOM    701  C   PRO A  47      17.200  42.504  23.904  1.00  3.36           C  
ATOM    702  O   PRO A  47      17.041  43.176  24.922  1.00  3.36           O  
ATOM    703  CB  PRO A  47      15.635  40.512  23.808  1.00  3.36           C  
ATOM    704  CG  PRO A  47      16.293  39.495  22.920  1.00  3.36           C  
ATOM    705  CD  PRO A  47      16.260  40.088  21.553  1.00  3.36           C  
ATOM    706  HA  PRO A  47      15.147  42.552  23.216  1.00  3.36           H  
ATOM    707 1HB  PRO A  47      15.993  40.457  24.847  1.00  3.36           H  
ATOM    708 2HB  PRO A  47      14.543  40.403  23.837  1.00  3.36           H  
ATOM    709 1HG  PRO A  47      17.314  39.272  23.270  1.00  3.36           H  
ATOM    710 2HG  PRO A  47      15.724  38.553  22.949  1.00  3.36           H  
ATOM    711 1HD  PRO A  47      17.139  39.745  21.039  1.00  3.36           H  
ATOM    712 2HD  PRO A  47      15.342  39.826  21.037  1.00  3.36           H  
ATOM    713  N   HIS A  48      18.398  42.285  23.368  1.00  3.33           N  
ATOM    714  CA  HIS A  48      19.595  42.849  23.950  1.00  3.33           C  
ATOM    715  C   HIS A  48      20.134  44.039  23.169  1.00  3.33           C  
ATOM    716  O   HIS A  48      21.226  44.513  23.467  1.00  3.33           O  
ATOM    717  CB  HIS A  48      20.707  41.806  24.037  1.00  3.33           C  
ATOM    718  CG  HIS A  48      20.458  40.676  24.978  1.00  3.33           C  
ATOM    719  ND1 HIS A  48      21.429  39.747  25.261  1.00  3.33           N  
ATOM    720  CD2 HIS A  48      19.371  40.319  25.713  1.00  3.33           C  
ATOM    721  CE1 HIS A  48      20.946  38.854  26.123  1.00  3.33           C  
ATOM    722  NE2 HIS A  48      19.706  39.188  26.412  1.00  3.33           N  
ATOM    723  H   HIS A  48      18.484  41.724  22.536  1.00  3.33           H  
ATOM    724  HA  HIS A  48      19.379  43.193  24.960  1.00  3.33           H  
ATOM    725 1HB  HIS A  48      20.873  41.385  23.045  1.00  3.33           H  
ATOM    726 2HB  HIS A  48      21.634  42.295  24.332  1.00  3.33           H  
ATOM    727  HD2 HIS A  48      18.413  40.825  25.754  1.00  3.33           H  
ATOM    728  HE1 HIS A  48      21.481  37.992  26.531  1.00  3.33           H  
ATOM    729  HE2 HIS A  48      19.097  38.688  27.049  1.00  3.33           H  
ATOM    730  N   LYS A  49      19.375  44.575  22.210  1.00  3.31           N  
ATOM    731  CA  LYS A  49      19.862  45.735  21.455  1.00  3.31           C  
ATOM    732  C   LYS A  49      20.272  46.879  22.372  1.00  3.31           C  
ATOM    733  O   LYS A  49      21.327  47.478  22.201  1.00  3.31           O  
ATOM    734  CB  LYS A  49      18.811  46.238  20.468  1.00  3.31           C  
ATOM    735  CG  LYS A  49      19.242  47.468  19.664  1.00  3.31           C  
ATOM    736  CD  LYS A  49      18.205  47.824  18.622  1.00  3.31           C  
ATOM    737  CE  LYS A  49      18.596  49.071  17.853  1.00  3.31           C  
ATOM    738  NZ  LYS A  49      18.413  50.309  18.687  1.00  3.31           N  
ATOM    739  H   LYS A  49      18.464  44.177  21.976  1.00  3.31           H  
ATOM    740  HA  LYS A  49      20.744  45.429  20.890  1.00  3.31           H  
ATOM    741 1HB  LYS A  49      18.561  45.443  19.759  1.00  3.31           H  
ATOM    742 2HB  LYS A  49      17.896  46.488  21.006  1.00  3.31           H  
ATOM    743 1HG  LYS A  49      19.374  48.314  20.343  1.00  3.31           H  
ATOM    744 2HG  LYS A  49      20.194  47.268  19.171  1.00  3.31           H  
ATOM    745 1HD  LYS A  49      18.102  46.989  17.938  1.00  3.31           H  
ATOM    746 2HD  LYS A  49      17.245  47.990  19.109  1.00  3.31           H  
ATOM    747 1HE  LYS A  49      19.641  48.989  17.561  1.00  3.31           H  
ATOM    748 2HE  LYS A  49      17.985  49.151  16.953  1.00  3.31           H  
ATOM    749 1HZ  LYS A  49      18.688  51.124  18.154  1.00  3.31           H  
ATOM    750 2HZ  LYS A  49      17.440  50.393  18.951  1.00  3.31           H  
ATOM    751 3HZ  LYS A  49      18.973  50.251  19.530  1.00  3.31           H  
ATOM    752  N   ASP A  50      19.466  47.131  23.397  1.00  3.28           N  
ATOM    753  CA  ASP A  50      19.710  48.199  24.361  1.00  3.28           C  
ATOM    754  C   ASP A  50      21.020  48.035  25.147  1.00  3.28           C  
ATOM    755  O   ASP A  50      21.491  48.989  25.767  1.00  3.28           O  
ATOM    756  CB  ASP A  50      18.540  48.294  25.339  1.00  3.28           C  
ATOM    757  CG  ASP A  50      17.265  48.854  24.696  1.00  3.28           C  
ATOM    758  OD1 ASP A  50      17.338  49.371  23.601  1.00  3.28           O  
ATOM    759  OD2 ASP A  50      16.230  48.748  25.305  1.00  3.28           O  
ATOM    760  H   ASP A  50      18.632  46.572  23.494  1.00  3.28           H  
ATOM    761  HA  ASP A  50      19.771  49.137  23.811  1.00  3.28           H  
ATOM    762 1HB  ASP A  50      18.324  47.304  25.744  1.00  3.28           H  
ATOM    763 2HB  ASP A  50      18.820  48.934  26.176  1.00  3.28           H  
ATOM    764  N   ARG A  51      21.582  46.819  25.181  1.00  3.26           N  
ATOM    765  CA  ARG A  51      22.816  46.576  25.913  1.00  3.26           C  
ATOM    766  C   ARG A  51      24.045  46.882  25.059  1.00  3.26           C  
ATOM    767  O   ARG A  51      25.175  46.861  25.557  1.00  3.26           O  
ATOM    768  CB  ARG A  51      22.903  45.125  26.351  1.00  3.26           C  
ATOM    769  CG  ARG A  51      21.844  44.669  27.339  1.00  3.26           C  
ATOM    770  CD  ARG A  51      22.032  43.235  27.697  1.00  3.26           C  
ATOM    771  NE  ARG A  51      21.029  42.760  28.632  1.00  3.26           N  
ATOM    772  CZ  ARG A  51      21.018  41.524  29.168  1.00  3.26           C  
ATOM    773  NH1 ARG A  51      21.961  40.663  28.851  1.00  3.26           N  
ATOM    774  NH2 ARG A  51      20.062  41.178  30.013  1.00  3.26           N  
ATOM    775  H   ARG A  51      21.193  46.051  24.640  1.00  3.26           H  
ATOM    776  HA  ARG A  51      22.829  47.218  26.794  1.00  3.26           H  
ATOM    777 1HB  ARG A  51      22.835  44.482  25.474  1.00  3.26           H  
ATOM    778 2HB  ARG A  51      23.876  44.945  26.805  1.00  3.26           H  
ATOM    779 1HG  ARG A  51      21.902  45.270  28.245  1.00  3.26           H  
ATOM    780 2HG  ARG A  51      20.857  44.783  26.883  1.00  3.26           H  
ATOM    781 1HD  ARG A  51      21.969  42.628  26.796  1.00  3.26           H  
ATOM    782 2HD  ARG A  51      23.011  43.100  28.151  1.00  3.26           H  
ATOM    783  HE  ARG A  51      20.288  43.396  28.896  1.00  3.26           H  
ATOM    784 1HH1 ARG A  51      22.690  40.929  28.200  1.00  3.26           H  
ATOM    785 2HH1 ARG A  51      21.956  39.735  29.251  1.00  3.26           H  
ATOM    786 1HH2 ARG A  51      19.338  41.841  30.257  1.00  3.26           H  
ATOM    787 2HH2 ARG A  51      20.056  40.253  30.417  1.00  3.26           H  
ATOM    788  N   ILE A  52      23.836  47.135  23.769  1.00  3.25           N  
ATOM    789  CA  ILE A  52      24.934  47.408  22.864  1.00  3.25           C  
ATOM    790  C   ILE A  52      25.003  48.919  22.632  1.00  3.25           C  
ATOM    791  O   ILE A  52      24.007  49.505  22.217  1.00  3.25           O  
ATOM    792  CB  ILE A  52      24.743  46.693  21.527  1.00  3.25           C  
ATOM    793  CG1 ILE A  52      24.513  45.194  21.764  1.00  3.25           C  
ATOM    794  CG2 ILE A  52      25.964  46.925  20.650  1.00  3.25           C  
ATOM    795  CD1 ILE A  52      25.635  44.509  22.522  1.00  3.25           C  
ATOM    796  H   ILE A  52      22.886  47.158  23.395  1.00  3.25           H  
ATOM    797  HA  ILE A  52      25.843  47.022  23.301  1.00  3.25           H  
ATOM    798  HB  ILE A  52      23.855  47.088  21.042  1.00  3.25           H  
ATOM    799 1HG1 ILE A  52      23.586  45.067  22.329  1.00  3.25           H  
ATOM    800 2HG1 ILE A  52      24.397  44.701  20.802  1.00  3.25           H  
ATOM    801 1HG2 ILE A  52      25.831  46.437  19.688  1.00  3.25           H  
ATOM    802 2HG2 ILE A  52      26.087  47.987  20.502  1.00  3.25           H  
ATOM    803 3HG2 ILE A  52      26.848  46.523  21.142  1.00  3.25           H  
ATOM    804 1HD1 ILE A  52      25.396  43.447  22.647  1.00  3.25           H  
ATOM    805 2HD1 ILE A  52      26.570  44.601  21.977  1.00  3.25           H  
ATOM    806 3HD1 ILE A  52      25.747  44.969  23.500  1.00  3.25           H  
ATOM    807  N   PRO A  53      26.107  49.604  22.945  1.00  3.28           N  
ATOM    808  CA  PRO A  53      26.221  51.032  22.778  1.00  3.28           C  
ATOM    809  C   PRO A  53      25.978  51.412  21.320  1.00  3.28           C  
ATOM    810  O   PRO A  53      26.413  50.673  20.430  1.00  3.28           O  
ATOM    811  CB  PRO A  53      27.680  51.300  23.168  1.00  3.28           C  
ATOM    812  CG  PRO A  53      28.051  50.158  24.084  1.00  3.28           C  
ATOM    813  CD  PRO A  53      27.289  48.959  23.554  1.00  3.28           C  
ATOM    814  HA  PRO A  53      25.535  51.507  23.488  1.00  3.28           H  
ATOM    815 1HB  PRO A  53      28.309  51.337  22.268  1.00  3.28           H  
ATOM    816 2HB  PRO A  53      27.769  52.283  23.655  1.00  3.28           H  
ATOM    817 1HG  PRO A  53      29.143  50.005  24.074  1.00  3.28           H  
ATOM    818 2HG  PRO A  53      27.777  50.405  25.122  1.00  3.28           H  
ATOM    819 1HD  PRO A  53      27.875  48.402  22.805  1.00  3.28           H  
ATOM    820 2HD  PRO A  53      27.018  48.350  24.429  1.00  3.28           H  
ATOM    821  N   PRO A  54      25.383  52.587  21.034  1.00  3.34           N  
ATOM    822  CA  PRO A  54      25.196  53.165  19.710  1.00  3.34           C  
ATOM    823  C   PRO A  54      26.509  53.216  18.943  1.00  3.34           C  
ATOM    824  O   PRO A  54      26.534  53.110  17.720  1.00  3.34           O  
ATOM    825  CB  PRO A  54      24.690  54.571  20.034  1.00  3.34           C  
ATOM    826  CG  PRO A  54      23.974  54.416  21.349  1.00  3.34           C  
ATOM    827  CD  PRO A  54      24.777  53.389  22.117  1.00  3.34           C  
ATOM    828  HA  PRO A  54      24.438  52.593  19.163  1.00  3.34           H  
ATOM    829 1HB  PRO A  54      25.536  55.274  20.085  1.00  3.34           H  
ATOM    830 2HB  PRO A  54      24.027  54.927  19.230  1.00  3.34           H  
ATOM    831 1HG  PRO A  54      23.919  55.386  21.866  1.00  3.34           H  
ATOM    832 2HG  PRO A  54      22.937  54.091  21.174  1.00  3.34           H  
ATOM    833 1HD  PRO A  54      25.544  53.862  22.748  1.00  3.34           H  
ATOM    834 2HD  PRO A  54      24.052  52.792  22.691  1.00  3.34           H  
ATOM    835  N   GLU A  55      27.611  53.348  19.686  1.00  3.45           N  
ATOM    836  CA  GLU A  55      28.954  53.419  19.136  1.00  3.45           C  
ATOM    837  C   GLU A  55      29.314  52.152  18.377  1.00  3.45           C  
ATOM    838  O   GLU A  55      30.069  52.195  17.407  1.00  3.45           O  
ATOM    839  CB  GLU A  55      29.960  53.627  20.266  1.00  3.45           C  
ATOM    840  CG  GLU A  55      29.866  54.984  20.947  1.00  3.45           C  
ATOM    841  CD  GLU A  55      30.824  55.134  22.109  1.00  3.45           C  
ATOM    842  OE1 GLU A  55      31.440  54.161  22.477  1.00  3.45           O  
ATOM    843  OE2 GLU A  55      30.937  56.222  22.625  1.00  3.45           O  
ATOM    844  H   GLU A  55      27.513  53.425  20.686  1.00  3.45           H  
ATOM    845  HA  GLU A  55      29.002  54.262  18.445  1.00  3.45           H  
ATOM    846 1HB  GLU A  55      29.818  52.858  21.024  1.00  3.45           H  
ATOM    847 2HB  GLU A  55      30.971  53.516  19.876  1.00  3.45           H  
ATOM    848 1HG  GLU A  55      30.076  55.763  20.214  1.00  3.45           H  
ATOM    849 2HG  GLU A  55      28.844  55.124  21.303  1.00  3.45           H  
ATOM    850  N   ILE A  56      28.788  51.025  18.848  1.00  3.60           N  
ATOM    851  CA  ILE A  56      29.051  49.731  18.262  1.00  3.60           C  
ATOM    852  C   ILE A  56      27.985  49.423  17.239  1.00  3.60           C  
ATOM    853  O   ILE A  56      28.276  48.916  16.165  1.00  3.60           O  
ATOM    854  CB  ILE A  56      29.086  48.624  19.305  1.00  3.60           C  
ATOM    855  CG1 ILE A  56      30.133  48.955  20.364  1.00  3.60           C  
ATOM    856  CG2 ILE A  56      29.358  47.279  18.622  1.00  3.60           C  
ATOM    857  CD1 ILE A  56      31.506  49.194  19.800  1.00  3.60           C  
ATOM    858  H   ILE A  56      28.139  51.067  19.628  1.00  3.60           H  
ATOM    859  HA  ILE A  56      30.014  49.762  17.757  1.00  3.60           H  
ATOM    860  HB  ILE A  56      28.137  48.594  19.809  1.00  3.60           H  
ATOM    861 1HG1 ILE A  56      29.818  49.854  20.897  1.00  3.60           H  
ATOM    862 2HG1 ILE A  56      30.185  48.133  21.076  1.00  3.60           H  
ATOM    863 1HG2 ILE A  56      29.367  46.486  19.368  1.00  3.60           H  
ATOM    864 2HG2 ILE A  56      28.572  47.082  17.890  1.00  3.60           H  
ATOM    865 3HG2 ILE A  56      30.325  47.317  18.115  1.00  3.60           H  
ATOM    866 1HD1 ILE A  56      32.197  49.428  20.610  1.00  3.60           H  
ATOM    867 2HD1 ILE A  56      31.850  48.302  19.276  1.00  3.60           H  
ATOM    868 3HD1 ILE A  56      31.466  50.028  19.108  1.00  3.60           H  
ATOM    869  N   LEU A  57      26.736  49.758  17.548  1.00  3.79           N  
ATOM    870  CA  LEU A  57      25.646  49.475  16.616  1.00  3.79           C  
ATOM    871  C   LEU A  57      25.895  50.206  15.292  1.00  3.79           C  
ATOM    872  O   LEU A  57      25.642  49.675  14.214  1.00  3.79           O  
ATOM    873  CB  LEU A  57      24.319  49.920  17.229  1.00  3.79           C  
ATOM    874  CG  LEU A  57      23.854  49.098  18.433  1.00  3.79           C  
ATOM    875  CD1 LEU A  57      22.662  49.753  19.078  1.00  3.79           C  
ATOM    876  CD2 LEU A  57      23.505  47.678  17.964  1.00  3.79           C  
ATOM    877  H   LEU A  57      26.543  50.188  18.452  1.00  3.79           H  
ATOM    878  HA  LEU A  57      25.616  48.403  16.422  1.00  3.79           H  
ATOM    879 1HB  LEU A  57      24.419  50.950  17.544  1.00  3.79           H  
ATOM    880 2HB  LEU A  57      23.547  49.867  16.466  1.00  3.79           H  
ATOM    881  HG  LEU A  57      24.641  49.066  19.170  1.00  3.79           H  
ATOM    882 1HD1 LEU A  57      22.351  49.158  19.946  1.00  3.79           H  
ATOM    883 2HD1 LEU A  57      22.932  50.751  19.411  1.00  3.79           H  
ATOM    884 3HD1 LEU A  57      21.851  49.813  18.365  1.00  3.79           H  
ATOM    885 1HD2 LEU A  57      23.177  47.082  18.811  1.00  3.79           H  
ATOM    886 2HD2 LEU A  57      22.705  47.724  17.224  1.00  3.79           H  
ATOM    887 3HD2 LEU A  57      24.389  47.220  17.516  1.00  3.79           H  
ATOM    888  N   ALA A  58      26.482  51.396  15.375  1.00  3.99           N  
ATOM    889  CA  ALA A  58      26.834  52.213  14.221  1.00  3.99           C  
ATOM    890  C   ALA A  58      27.817  51.511  13.276  1.00  3.99           C  
ATOM    891  O   ALA A  58      27.945  51.906  12.116  1.00  3.99           O  
ATOM    892  CB  ALA A  58      27.453  53.515  14.692  1.00  3.99           C  
ATOM    893  H   ALA A  58      26.655  51.799  16.294  1.00  3.99           H  
ATOM    894  HA  ALA A  58      25.922  52.423  13.667  1.00  3.99           H  
ATOM    895 1HB  ALA A  58      27.690  54.139  13.834  1.00  3.99           H  
ATOM    896 2HB  ALA A  58      26.750  54.037  15.339  1.00  3.99           H  
ATOM    897 3HB  ALA A  58      28.367  53.297  15.251  1.00  3.99           H  
ATOM    898  N   MET A  59      28.556  50.517  13.778  1.00  4.18           N  
ATOM    899  CA  MET A  59      29.555  49.805  13.002  1.00  4.18           C  
ATOM    900  C   MET A  59      28.969  48.653  12.178  1.00  4.18           C  
ATOM    901  O   MET A  59      29.666  48.116  11.311  1.00  4.18           O  
ATOM    902  CB  MET A  59      30.591  49.209  13.954  1.00  4.18           C  
ATOM    903  CG  MET A  59      31.385  50.198  14.766  1.00  4.18           C  
ATOM    904  SD  MET A  59      32.502  49.365  15.919  1.00  4.18           S  
ATOM    905  CE  MET A  59      33.216  50.752  16.786  1.00  4.18           C  
ATOM    906  H   MET A  59      28.400  50.199  14.731  1.00  4.18           H  
ATOM    907  HA  MET A  59      30.030  50.507  12.320  1.00  4.18           H  
ATOM    908 1HB  MET A  59      30.102  48.532  14.641  1.00  4.18           H  
ATOM    909 2HB  MET A  59      31.302  48.621  13.378  1.00  4.18           H  
ATOM    910 1HG  MET A  59      31.968  50.840  14.110  1.00  4.18           H  
ATOM    911 2HG  MET A  59      30.697  50.821  15.340  1.00  4.18           H  
ATOM    912 1HE  MET A  59      33.920  50.389  17.532  1.00  4.18           H  
ATOM    913 2HE  MET A  59      33.734  51.397  16.076  1.00  4.18           H  
ATOM    914 3HE  MET A  59      32.429  51.318  17.277  1.00  4.18           H  
ATOM    915  N   HIS A  60      27.712  48.269  12.458  1.00  4.35           N  
ATOM    916  CA  HIS A  60      27.058  47.108  11.839  1.00  4.35           C  
ATOM    917  C   HIS A  60      25.734  46.758  12.520  1.00  4.35           C  
ATOM    918  O   HIS A  60      24.674  46.915  11.910  1.00  4.35           O  
ATOM    919  OXT HIS A  60      25.759  46.005  13.494  1.00  4.35           O  
ATOM    920  CB  HIS A  60      27.967  45.851  11.867  1.00  4.35           C  
ATOM    921  CG  HIS A  60      28.442  45.430  13.256  1.00  4.35           C  
ATOM    922  ND1 HIS A  60      27.681  44.656  14.106  1.00  4.35           N  
ATOM    923  CD2 HIS A  60      29.610  45.668  13.913  1.00  4.35           C  
ATOM    924  CE1 HIS A  60      28.357  44.446  15.227  1.00  4.35           C  
ATOM    925  NE2 HIS A  60      29.525  45.048  15.134  1.00  4.35           N  
ATOM    926  H   HIS A  60      27.174  48.800  13.147  1.00  4.35           H  
ATOM    927  HA  HIS A  60      26.838  47.336  10.797  1.00  4.35           H  
ATOM    928 1HB  HIS A  60      27.389  45.016  11.473  1.00  4.35           H  
ATOM    929 2HB  HIS A  60      28.819  45.954  11.211  1.00  4.35           H  
ATOM    930  HD2 HIS A  60      30.455  46.241  13.538  1.00  4.35           H  
ATOM    931  HE1 HIS A  60      28.010  43.872  16.072  1.00  4.35           H  
ATOM    932  HE2 HIS A  60      30.246  45.054  15.841  1.00  4.35           H  
TER     933
ENDMDL

REMARK ID 642163 MODEL 5 line_8_sample10
PFRMAT TS
TARGET line_8_sample10
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   ASP A   1       1.025   1.114   2.068  1.00 15.53           N  
ATOM      2  CA  ASP A   1       2.274   1.507   1.419  1.00 15.53           C  
ATOM      3  C   ASP A   1       2.391   2.997   1.115  1.00 15.53           C  
ATOM      4  O   ASP A   1       3.447   3.594   1.354  1.00 15.53           O  
ATOM      5  CB  ASP A   1       2.462   0.719   0.123  1.00 15.53           C  
ATOM      6  CG  ASP A   1       2.681  -0.788   0.356  1.00 15.53           C  
ATOM      7  OD1 ASP A   1       3.689  -1.150   0.958  1.00 15.53           O  
ATOM      8  OD2 ASP A   1       1.853  -1.562  -0.070  1.00 15.53           O  
ATOM      9 1H   ASP A   1       1.222   0.810   3.010  1.00 15.53           H  
ATOM     10 2H   ASP A   1       0.380   1.886   2.095  1.00 15.53           H  
ATOM     11 3H   ASP A   1       0.610   0.353   1.553  1.00 15.53           H  
ATOM     12  HA  ASP A   1       3.088   1.248   2.094  1.00 15.53           H  
ATOM     13 1HB  ASP A   1       1.584   0.850  -0.507  1.00 15.53           H  
ATOM     14 2HB  ASP A   1       3.313   1.119  -0.421  1.00 15.53           H  
ATOM     15  N   THR A   2       1.302   3.637   0.676  1.00 17.73           N  
ATOM     16  CA  THR A   2       1.359   5.058   0.299  1.00 17.73           C  
ATOM     17  C   THR A   2       1.560   5.993   1.486  1.00 17.73           C  
ATOM     18  O   THR A   2       1.938   7.150   1.330  1.00 17.73           O  
ATOM     19  CB  THR A   2       0.098   5.467  -0.481  1.00 17.73           C  
ATOM     20  OG1 THR A   2      -1.073   5.244   0.326  1.00 17.73           O  
ATOM     21  CG2 THR A   2       0.001   4.647  -1.750  1.00 17.73           C  
ATOM     22  H   THR A   2       0.436   3.145   0.517  1.00 17.73           H  
ATOM     23  HA  THR A   2       2.212   5.194  -0.366  1.00 17.73           H  
ATOM     24  HB  THR A   2       0.154   6.523  -0.740  1.00 17.73           H  
ATOM     25  HG1 THR A   2      -1.862   5.406  -0.201  1.00 17.73           H  
ATOM     26 1HG2 THR A   2      -0.891   4.939  -2.305  1.00 17.73           H  
ATOM     27 2HG2 THR A   2       0.886   4.823  -2.360  1.00 17.73           H  
ATOM     28 3HG2 THR A   2      -0.060   3.592  -1.493  1.00 17.73           H  
ATOM     29  N   VAL A   3       1.410   5.460   2.691  1.00 19.84           N  
ATOM     30  CA  VAL A   3       1.629   6.225   3.900  1.00 19.84           C  
ATOM     31  C   VAL A   3       3.094   6.654   3.996  1.00 19.84           C  
ATOM     32  O   VAL A   3       3.416   7.657   4.633  1.00 19.84           O  
ATOM     33  CB  VAL A   3       1.253   5.374   5.126  1.00 19.84           C  
ATOM     34  CG1 VAL A   3      -0.222   5.012   5.051  1.00 19.84           C  
ATOM     35  CG2 VAL A   3       2.113   4.103   5.168  1.00 19.84           C  
ATOM     36  H   VAL A   3       1.106   4.508   2.753  1.00 19.84           H  
ATOM     37  HA  VAL A   3       0.999   7.112   3.875  1.00 19.84           H  
ATOM     38  HB  VAL A   3       1.407   5.956   6.034  1.00 19.84           H  
ATOM     39 1HG1 VAL A   3      -0.497   4.418   5.925  1.00 19.84           H  
ATOM     40 2HG1 VAL A   3      -0.819   5.921   5.026  1.00 19.84           H  
ATOM     41 3HG1 VAL A   3      -0.407   4.431   4.148  1.00 19.84           H  
ATOM     42 1HG2 VAL A   3       1.832   3.509   6.038  1.00 19.84           H  
ATOM     43 2HG2 VAL A   3       1.947   3.521   4.264  1.00 19.84           H  
ATOM     44 3HG2 VAL A   3       3.164   4.360   5.245  1.00 19.84           H  
ATOM     45  N   ARG A   4       3.988   5.946   3.297  1.00 20.97           N  
ATOM     46  CA  ARG A   4       5.398   6.291   3.309  1.00 20.97           C  
ATOM     47  C   ARG A   4       5.628   7.674   2.700  1.00 20.97           C  
ATOM     48  O   ARG A   4       6.620   8.344   2.990  1.00 20.97           O  
ATOM     49  CB  ARG A   4       6.232   5.253   2.580  1.00 20.97           C  
ATOM     50  CG  ARG A   4       6.312   3.893   3.295  1.00 20.97           C  
ATOM     51  CD  ARG A   4       7.394   3.016   2.741  1.00 20.97           C  
ATOM     52  NE  ARG A   4       7.180   2.623   1.349  1.00 20.97           N  
ATOM     53  CZ  ARG A   4       6.488   1.530   0.937  1.00 20.97           C  
ATOM     54  NH1 ARG A   4       5.934   0.717   1.818  1.00 20.97           N  
ATOM     55  NH2 ARG A   4       6.381   1.280  -0.361  1.00 20.97           N  
ATOM     56  H   ARG A   4       3.692   5.143   2.739  1.00 20.97           H  
ATOM     57  HA  ARG A   4       5.725   6.314   4.342  1.00 20.97           H  
ATOM     58 1HB  ARG A   4       5.814   5.084   1.586  1.00 20.97           H  
ATOM     59 2HB  ARG A   4       7.249   5.623   2.456  1.00 20.97           H  
ATOM     60 1HG  ARG A   4       6.490   4.044   4.351  1.00 20.97           H  
ATOM     61 2HG  ARG A   4       5.360   3.375   3.166  1.00 20.97           H  
ATOM     62 1HD  ARG A   4       8.343   3.544   2.802  1.00 20.97           H  
ATOM     63 2HD  ARG A   4       7.450   2.110   3.343  1.00 20.97           H  
ATOM     64  HE  ARG A   4       7.583   3.212   0.635  1.00 20.97           H  
ATOM     65 1HH1 ARG A   4       6.025   0.908   2.804  1.00 20.97           H  
ATOM     66 2HH1 ARG A   4       5.391  -0.107   1.505  1.00 20.97           H  
ATOM     67 1HH2 ARG A   4       6.809   1.906  -1.027  1.00 20.97           H  
ATOM     68 2HH2 ARG A   4       5.892   0.456  -0.689  1.00 20.97           H  
ATOM     69  N   LYS A   5       4.711   8.116   1.838  1.00 20.44           N  
ATOM     70  CA  LYS A   5       4.816   9.401   1.165  1.00 20.44           C  
ATOM     71  C   LYS A   5       4.715  10.562   2.158  1.00 20.44           C  
ATOM     72  O   LYS A   5       5.085  11.691   1.837  1.00 20.44           O  
ATOM     73  CB  LYS A   5       3.738   9.531   0.087  1.00 20.44           C  
ATOM     74  CG  LYS A   5       3.922   8.563  -1.086  1.00 20.44           C  
ATOM     75  CD  LYS A   5       2.840   8.727  -2.142  1.00 20.44           C  
ATOM     76  CE  LYS A   5       3.051   7.744  -3.290  1.00 20.44           C  
ATOM     77  NZ  LYS A   5       2.045   7.923  -4.376  1.00 20.44           N  
ATOM     78  H   LYS A   5       3.879   7.558   1.652  1.00 20.44           H  
ATOM     79  HA  LYS A   5       5.792   9.458   0.683  1.00 20.44           H  
ATOM     80 1HB  LYS A   5       2.758   9.366   0.527  1.00 20.44           H  
ATOM     81 2HB  LYS A   5       3.750  10.543  -0.312  1.00 20.44           H  
ATOM     82 1HG  LYS A   5       4.898   8.724  -1.545  1.00 20.44           H  
ATOM     83 2HG  LYS A   5       3.883   7.541  -0.702  1.00 20.44           H  
ATOM     84 1HD  LYS A   5       1.864   8.540  -1.686  1.00 20.44           H  
ATOM     85 2HD  LYS A   5       2.853   9.744  -2.531  1.00 20.44           H  
ATOM     86 1HE  LYS A   5       4.048   7.888  -3.702  1.00 20.44           H  
ATOM     87 2HE  LYS A   5       2.970   6.729  -2.899  1.00 20.44           H  
ATOM     88 1HZ  LYS A   5       2.223   7.251  -5.110  1.00 20.44           H  
ATOM     89 2HZ  LYS A   5       1.114   7.786  -4.013  1.00 20.44           H  
ATOM     90 3HZ  LYS A   5       2.123   8.858  -4.750  1.00 20.44           H  
ATOM     91  N   SER A   6       4.182  10.293   3.360  1.00 18.32           N  
ATOM     92  CA  SER A   6       4.026  11.303   4.400  1.00 18.32           C  
ATOM     93  C   SER A   6       5.287  11.458   5.261  1.00 18.32           C  
ATOM     94  O   SER A   6       5.298  12.255   6.203  1.00 18.32           O  
ATOM     95  CB  SER A   6       2.838  10.988   5.294  1.00 18.32           C  
ATOM     96  OG  SER A   6       3.052   9.837   6.067  1.00 18.32           O  
ATOM     97  H   SER A   6       3.897   9.340   3.591  1.00 18.32           H  
ATOM     98  HA  SER A   6       3.839  12.261   3.914  1.00 18.32           H  
ATOM     99 1HB  SER A   6       2.648  11.833   5.948  1.00 18.32           H  
ATOM    100 2HB  SER A   6       1.955  10.847   4.675  1.00 18.32           H  
ATOM    101  HG  SER A   6       3.292   9.124   5.441  1.00 18.32           H  
ATOM    102  N   TYR A   7       6.334  10.677   4.975  1.00 15.35           N  
ATOM    103  CA  TYR A   7       7.546  10.735   5.781  1.00 15.35           C  
ATOM    104  C   TYR A   7       8.372  11.985   5.472  1.00 15.35           C  
ATOM    105  O   TYR A   7       8.108  12.704   4.511  1.00 15.35           O  
ATOM    106  CB  TYR A   7       8.404   9.483   5.584  1.00 15.35           C  
ATOM    107  CG  TYR A   7       7.784   8.195   6.106  1.00 15.35           C  
ATOM    108  CD1 TYR A   7       8.326   6.975   5.734  1.00 15.35           C  
ATOM    109  CD2 TYR A   7       6.670   8.230   6.936  1.00 15.35           C  
ATOM    110  CE1 TYR A   7       7.779   5.798   6.199  1.00 15.35           C  
ATOM    111  CE2 TYR A   7       6.115   7.042   7.394  1.00 15.35           C  
ATOM    112  CZ  TYR A   7       6.673   5.831   7.028  1.00 15.35           C  
ATOM    113  OH  TYR A   7       6.135   4.647   7.482  1.00 15.35           O  
ATOM    114  H   TYR A   7       6.296  10.019   4.196  1.00 15.35           H  
ATOM    115  HA  TYR A   7       7.256  10.787   6.831  1.00 15.35           H  
ATOM    116 1HB  TYR A   7       8.604   9.355   4.520  1.00 15.35           H  
ATOM    117 2HB  TYR A   7       9.360   9.611   6.076  1.00 15.35           H  
ATOM    118  HD1 TYR A   7       9.189   6.948   5.076  1.00 15.35           H  
ATOM    119  HD2 TYR A   7       6.234   9.183   7.226  1.00 15.35           H  
ATOM    120  HE1 TYR A   7       8.211   4.845   5.909  1.00 15.35           H  
ATOM    121  HE2 TYR A   7       5.245   7.065   8.043  1.00 15.35           H  
ATOM    122  HH  TYR A   7       5.386   4.835   8.048  1.00 15.35           H  
ATOM    123  N   TYR A   8       9.404  12.214   6.287  1.00 12.49           N  
ATOM    124  CA  TYR A   8      10.292  13.387   6.240  1.00 12.49           C  
ATOM    125  C   TYR A   8      10.780  13.834   4.854  1.00 12.49           C  
ATOM    126  O   TYR A   8      11.024  15.027   4.639  1.00 12.49           O  
ATOM    127  CB  TYR A   8      11.523  13.075   7.095  1.00 12.49           C  
ATOM    128  CG  TYR A   8      12.453  12.080   6.416  1.00 12.49           C  
ATOM    129  CD1 TYR A   8      13.525  12.526   5.648  1.00 12.49           C  
ATOM    130  CD2 TYR A   8      12.200  10.721   6.527  1.00 12.49           C  
ATOM    131  CE1 TYR A   8      14.338  11.617   5.003  1.00 12.49           C  
ATOM    132  CE2 TYR A   8      13.013   9.812   5.881  1.00 12.49           C  
ATOM    133  CZ  TYR A   8      14.078  10.256   5.119  1.00 12.49           C  
ATOM    134  OH  TYR A   8      14.889   9.350   4.471  1.00 12.49           O  
ATOM    135  H   TYR A   8       9.563  11.549   7.030  1.00 12.49           H  
ATOM    136  HA  TYR A   8       9.751  14.226   6.679  1.00 12.49           H  
ATOM    137 1HB  TYR A   8      12.082  13.993   7.294  1.00 12.49           H  
ATOM    138 2HB  TYR A   8      11.215  12.660   8.054  1.00 12.49           H  
ATOM    139  HD1 TYR A   8      13.717  13.593   5.552  1.00 12.49           H  
ATOM    140  HD2 TYR A   8      11.359  10.370   7.121  1.00 12.49           H  
ATOM    141  HE1 TYR A   8      15.174  11.968   4.398  1.00 12.49           H  
ATOM    142  HE2 TYR A   8      12.813   8.746   5.967  1.00 12.49           H  
ATOM    143  HH  TYR A   8      14.582   8.457   4.655  1.00 12.49           H  
ATOM    144  N   SER A   9      10.899  12.905   3.905  1.00 10.20           N  
ATOM    145  CA  SER A   9      11.411  13.206   2.573  1.00 10.20           C  
ATOM    146  C   SER A   9      10.504  14.178   1.811  1.00 10.20           C  
ATOM    147  O   SER A   9      10.912  14.748   0.803  1.00 10.20           O  
ATOM    148  CB  SER A   9      11.597  11.935   1.773  1.00 10.20           C  
ATOM    149  OG  SER A   9      10.371  11.333   1.493  1.00 10.20           O  
ATOM    150  H   SER A   9      10.650  11.954   4.130  1.00 10.20           H  
ATOM    151  HA  SER A   9      12.388  13.677   2.689  1.00 10.20           H  
ATOM    152 1HB  SER A   9      12.111  12.170   0.840  1.00 10.20           H  
ATOM    153 2HB  SER A   9      12.228  11.243   2.327  1.00 10.20           H  
ATOM    154  HG  SER A   9       9.797  12.039   1.169  1.00 10.20           H  
ATOM    155  N   LYS A  10       9.267  14.355   2.294  1.00  8.58           N  
ATOM    156  CA  LYS A  10       8.290  15.275   1.713  1.00  8.58           C  
ATOM    157  C   LYS A  10       8.753  16.742   1.747  1.00  8.58           C  
ATOM    158  O   LYS A  10       8.249  17.562   0.974  1.00  8.58           O  
ATOM    159  CB  LYS A  10       6.949  15.137   2.448  1.00  8.58           C  
ATOM    160  CG  LYS A  10       6.941  15.669   3.896  1.00  8.58           C  
ATOM    161  CD  LYS A  10       5.596  15.428   4.563  1.00  8.58           C  
ATOM    162  CE  LYS A  10       5.587  15.839   6.043  1.00  8.58           C  
ATOM    163  NZ  LYS A  10       5.702  17.330   6.246  1.00  8.58           N  
ATOM    164  H   LYS A  10       8.985  13.830   3.123  1.00  8.58           H  
ATOM    165  HA  LYS A  10       8.138  14.992   0.674  1.00  8.58           H  
ATOM    166 1HB  LYS A  10       6.176  15.665   1.897  1.00  8.58           H  
ATOM    167 2HB  LYS A  10       6.664  14.079   2.492  1.00  8.58           H  
ATOM    168 1HG  LYS A  10       7.731  15.201   4.480  1.00  8.58           H  
ATOM    169 2HG  LYS A  10       7.122  16.734   3.874  1.00  8.58           H  
ATOM    170 1HD  LYS A  10       4.822  15.977   4.035  1.00  8.58           H  
ATOM    171 2HD  LYS A  10       5.373  14.365   4.503  1.00  8.58           H  
ATOM    172 1HE  LYS A  10       4.658  15.491   6.491  1.00  8.58           H  
ATOM    173 2HE  LYS A  10       6.422  15.348   6.545  1.00  8.58           H  
ATOM    174 1HZ  LYS A  10       5.693  17.541   7.226  1.00  8.58           H  
ATOM    175 2HZ  LYS A  10       6.581  17.687   5.853  1.00  8.58           H  
ATOM    176 3HZ  LYS A  10       4.939  17.800   5.797  1.00  8.58           H  
ATOM    177  N   ASP A  11       9.723  17.068   2.617  1.00  7.55           N  
ATOM    178  CA  ASP A  11      10.236  18.428   2.744  1.00  7.55           C  
ATOM    179  C   ASP A  11      11.754  18.462   2.519  1.00  7.55           C  
ATOM    180  O   ASP A  11      12.489  18.809   3.443  1.00  7.55           O  
ATOM    181  CB  ASP A  11       9.981  18.946   4.167  1.00  7.55           C  
ATOM    182  CG  ASP A  11       8.505  19.044   4.540  1.00  7.55           C  
ATOM    183  OD1 ASP A  11       7.767  19.712   3.872  1.00  7.55           O  
ATOM    184  OD2 ASP A  11       8.121  18.402   5.507  1.00  7.55           O  
ATOM    185  H   ASP A  11      10.119  16.340   3.219  1.00  7.55           H  
ATOM    186  HA  ASP A  11       9.730  19.075   2.030  1.00  7.55           H  
ATOM    187 1HB  ASP A  11      10.471  18.278   4.879  1.00  7.55           H  
ATOM    188 2HB  ASP A  11      10.436  19.934   4.283  1.00  7.55           H  
ATOM    189  N   PRO A  12      12.268  18.181   1.301  1.00  6.97           N  
ATOM    190  CA  PRO A  12      13.690  18.034   1.017  1.00  6.97           C  
ATOM    191  C   PRO A  12      14.476  19.321   1.250  1.00  6.97           C  
ATOM    192  O   PRO A  12      15.687  19.286   1.464  1.00  6.97           O  
ATOM    193  CB  PRO A  12      13.697  17.665  -0.471  1.00  6.97           C  
ATOM    194  CG  PRO A  12      12.387  18.203  -1.014  1.00  6.97           C  
ATOM    195  CD  PRO A  12      11.402  18.052   0.113  1.00  6.97           C  
ATOM    196  HA  PRO A  12      14.093  17.217   1.628  1.00  6.97           H  
ATOM    197 1HB  PRO A  12      14.573  18.114  -0.959  1.00  6.97           H  
ATOM    198 2HB  PRO A  12      13.790  16.573  -0.584  1.00  6.97           H  
ATOM    199 1HG  PRO A  12      12.511  19.249  -1.332  1.00  6.97           H  
ATOM    200 2HG  PRO A  12      12.090  17.633  -1.904  1.00  6.97           H  
ATOM    201 1HD  PRO A  12      10.655  18.847   0.052  1.00  6.97           H  
ATOM    202 2HD  PRO A  12      10.953  17.061   0.059  1.00  6.97           H  
ATOM    203  N   SER A  13      13.777  20.451   1.220  1.00  6.66           N  
ATOM    204  CA  SER A  13      14.391  21.752   1.424  1.00  6.66           C  
ATOM    205  C   SER A  13      14.560  22.120   2.897  1.00  6.66           C  
ATOM    206  O   SER A  13      15.181  23.132   3.208  1.00  6.66           O  
ATOM    207  CB  SER A  13      13.562  22.818   0.731  1.00  6.66           C  
ATOM    208  OG  SER A  13      12.295  22.948   1.327  1.00  6.66           O  
ATOM    209  H   SER A  13      12.787  20.412   1.034  1.00  6.66           H  
ATOM    210  HA  SER A  13      15.382  21.733   0.970  1.00  6.66           H  
ATOM    211 1HB  SER A  13      14.087  23.771   0.793  1.00  6.66           H  
ATOM    212 2HB  SER A  13      13.449  22.571  -0.323  1.00  6.66           H  
ATOM    213  HG  SER A  13      11.934  23.781   1.003  1.00  6.66           H  
ATOM    214  N   ARG A  14      13.926  21.356   3.801  1.00  6.42           N  
ATOM    215  CA  ARG A  14      13.894  21.559   5.268  1.00  6.42           C  
ATOM    216  C   ARG A  14      13.142  22.805   5.771  1.00  6.42           C  
ATOM    217  O   ARG A  14      12.381  22.727   6.739  1.00  6.42           O  
ATOM    218  CB  ARG A  14      15.307  21.665   5.838  1.00  6.42           C  
ATOM    219  CG  ARG A  14      15.381  21.887   7.347  1.00  6.42           C  
ATOM    220  CD  ARG A  14      16.792  22.046   7.791  1.00  6.42           C  
ATOM    221  NE  ARG A  14      16.899  22.442   9.192  1.00  6.42           N  
ATOM    222  CZ  ARG A  14      18.018  22.969   9.742  1.00  6.42           C  
ATOM    223  NH1 ARG A  14      19.087  23.144   9.002  1.00  6.42           N  
ATOM    224  NH2 ARG A  14      18.056  23.326  11.011  1.00  6.42           N  
ATOM    225  H   ARG A  14      13.440  20.529   3.461  1.00  6.42           H  
ATOM    226  HA  ARG A  14      13.413  20.680   5.702  1.00  6.42           H  
ATOM    227 1HB  ARG A  14      15.866  20.761   5.600  1.00  6.42           H  
ATOM    228 2HB  ARG A  14      15.837  22.499   5.403  1.00  6.42           H  
ATOM    229 1HG  ARG A  14      14.835  22.797   7.601  1.00  6.42           H  
ATOM    230 2HG  ARG A  14      14.941  21.039   7.872  1.00  6.42           H  
ATOM    231 1HD  ARG A  14      17.316  21.100   7.664  1.00  6.42           H  
ATOM    232 2HD  ARG A  14      17.273  22.811   7.185  1.00  6.42           H  
ATOM    233  HE  ARG A  14      16.088  22.322   9.786  1.00  6.42           H  
ATOM    234 1HH1 ARG A  14      19.078  22.884   8.029  1.00  6.42           H  
ATOM    235 2HH1 ARG A  14      19.921  23.545   9.419  1.00  6.42           H  
ATOM    236 1HH2 ARG A  14      17.245  23.211  11.601  1.00  6.42           H  
ATOM    237 2HH2 ARG A  14      18.926  23.752  11.379  1.00  6.42           H  
ATOM    238  N   ALA A  15      13.336  23.939   5.106  1.00  6.11           N  
ATOM    239  CA  ALA A  15      12.696  25.198   5.477  1.00  6.11           C  
ATOM    240  C   ALA A  15      12.890  26.252   4.394  1.00  6.11           C  
ATOM    241  O   ALA A  15      13.799  26.165   3.577  1.00  6.11           O  
ATOM    242  CB  ALA A  15      13.260  25.719   6.795  1.00  6.11           C  
ATOM    243  H   ALA A  15      13.989  23.916   4.331  1.00  6.11           H  
ATOM    244  HA  ALA A  15      11.628  25.013   5.586  1.00  6.11           H  
ATOM    245 1HB  ALA A  15      12.757  26.640   7.065  1.00  6.11           H  
ATOM    246 2HB  ALA A  15      13.108  24.987   7.585  1.00  6.11           H  
ATOM    247 3HB  ALA A  15      14.327  25.905   6.676  1.00  6.11           H  
ATOM    248  N   GLU A  16      12.083  27.310   4.444  1.00  5.70           N  
ATOM    249  CA  GLU A  16      12.332  28.466   3.576  1.00  5.70           C  
ATOM    250  C   GLU A  16      13.374  29.394   4.218  1.00  5.70           C  
ATOM    251  O   GLU A  16      13.878  30.336   3.591  1.00  5.70           O  
ATOM    252  CB  GLU A  16      11.039  29.239   3.310  1.00  5.70           C  
ATOM    253  CG  GLU A  16       9.994  28.470   2.502  1.00  5.70           C  
ATOM    254  CD  GLU A  16       8.727  29.264   2.256  1.00  5.70           C  
ATOM    255  OE1 GLU A  16       8.650  30.384   2.704  1.00  5.70           O  
ATOM    256  OE2 GLU A  16       7.842  28.748   1.613  1.00  5.70           O  
ATOM    257  H   GLU A  16      11.311  27.329   5.094  1.00  5.70           H  
ATOM    258  HA  GLU A  16      12.730  28.112   2.625  1.00  5.70           H  
ATOM    259 1HB  GLU A  16      10.588  29.522   4.259  1.00  5.70           H  
ATOM    260 2HB  GLU A  16      11.271  30.156   2.770  1.00  5.70           H  
ATOM    261 1HG  GLU A  16      10.427  28.191   1.544  1.00  5.70           H  
ATOM    262 2HG  GLU A  16       9.743  27.553   3.036  1.00  5.70           H  
ATOM    263  N   LYS A  17      13.676  29.117   5.492  1.00  5.19           N  
ATOM    264  CA  LYS A  17      14.624  29.888   6.281  1.00  5.19           C  
ATOM    265  C   LYS A  17      15.982  29.826   5.616  1.00  5.19           C  
ATOM    266  O   LYS A  17      16.449  28.751   5.240  1.00  5.19           O  
ATOM    267  CB  LYS A  17      14.704  29.334   7.702  1.00  5.19           C  
ATOM    268  CG  LYS A  17      13.433  29.528   8.519  1.00  5.19           C  
ATOM    269  CD  LYS A  17      13.577  28.962   9.926  1.00  5.19           C  
ATOM    270  CE  LYS A  17      12.291  29.145  10.724  1.00  5.19           C  
ATOM    271  NZ  LYS A  17      12.396  28.571  12.095  1.00  5.19           N  
ATOM    272  H   LYS A  17      13.226  28.325   5.918  1.00  5.19           H  
ATOM    273  HA  LYS A  17      14.303  30.930   6.312  1.00  5.19           H  
ATOM    274 1HB  LYS A  17      14.921  28.268   7.663  1.00  5.19           H  
ATOM    275 2HB  LYS A  17      15.525  29.815   8.233  1.00  5.19           H  
ATOM    276 1HG  LYS A  17      13.211  30.594   8.587  1.00  5.19           H  
ATOM    277 2HG  LYS A  17      12.601  29.036   8.022  1.00  5.19           H  
ATOM    278 1HD  LYS A  17      13.812  27.898   9.867  1.00  5.19           H  
ATOM    279 2HD  LYS A  17      14.392  29.469  10.445  1.00  5.19           H  
ATOM    280 1HE  LYS A  17      12.070  30.208  10.804  1.00  5.19           H  
ATOM    281 2HE  LYS A  17      11.473  28.652  10.199  1.00  5.19           H  
ATOM    282 1HZ  LYS A  17      11.526  28.714  12.588  1.00  5.19           H  
ATOM    283 2HZ  LYS A  17      12.589  27.581  12.035  1.00  5.19           H  
ATOM    284 3HZ  LYS A  17      13.145  29.029  12.595  1.00  5.19           H  
ATOM    285  N   ARG A  18      16.621  30.973   5.471  1.00  4.62           N  
ATOM    286  CA  ARG A  18      17.892  31.019   4.776  1.00  4.62           C  
ATOM    287  C   ARG A  18      18.652  32.312   5.004  1.00  4.62           C  
ATOM    288  O   ARG A  18      18.117  33.264   5.572  1.00  4.62           O  
ATOM    289  CB  ARG A  18      17.651  30.867   3.299  1.00  4.62           C  
ATOM    290  CG  ARG A  18      16.834  31.984   2.748  1.00  4.62           C  
ATOM    291  CD  ARG A  18      16.556  31.808   1.357  1.00  4.62           C  
ATOM    292  NE  ARG A  18      15.984  32.989   0.806  1.00  4.62           N  
ATOM    293  CZ  ARG A  18      14.664  33.297   0.800  1.00  4.62           C  
ATOM    294  NH1 ARG A  18      13.750  32.485   1.345  1.00  4.62           N  
ATOM    295  NH2 ARG A  18      14.278  34.434   0.247  1.00  4.62           N  
ATOM    296  H   ARG A  18      16.201  31.826   5.808  1.00  4.62           H  
ATOM    297  HA  ARG A  18      18.504  30.185   5.126  1.00  4.62           H  
ATOM    298 1HB  ARG A  18      18.596  30.848   2.764  1.00  4.62           H  
ATOM    299 2HB  ARG A  18      17.131  29.932   3.085  1.00  4.62           H  
ATOM    300 1HG  ARG A  18      15.881  32.006   3.271  1.00  4.62           H  
ATOM    301 2HG  ARG A  18      17.333  32.935   2.895  1.00  4.62           H  
ATOM    302 1HD  ARG A  18      17.483  31.597   0.824  1.00  4.62           H  
ATOM    303 2HD  ARG A  18      15.853  30.985   1.223  1.00  4.62           H  
ATOM    304  HE  ARG A  18      16.655  33.674   0.422  1.00  4.62           H  
ATOM    305 1HH1 ARG A  18      14.013  31.605   1.828  1.00  4.62           H  
ATOM    306 2HH1 ARG A  18      12.776  32.746   1.326  1.00  4.62           H  
ATOM    307 1HH2 ARG A  18      14.969  35.054  -0.163  1.00  4.62           H  
ATOM    308 2HH2 ARG A  18      13.303  34.685   0.234  1.00  4.62           H  
ATOM    309  N   GLU A  19      19.901  32.332   4.536  1.00  4.08           N  
ATOM    310  CA  GLU A  19      20.771  33.513   4.531  1.00  4.08           C  
ATOM    311  C   GLU A  19      21.052  34.092   5.924  1.00  4.08           C  
ATOM    312  O   GLU A  19      21.222  35.300   6.087  1.00  4.08           O  
ATOM    313  CB  GLU A  19      20.153  34.593   3.614  1.00  4.08           C  
ATOM    314  CG  GLU A  19      19.982  34.153   2.120  1.00  4.08           C  
ATOM    315  CD  GLU A  19      19.362  35.234   1.209  1.00  4.08           C  
ATOM    316  OE1 GLU A  19      19.897  36.317   1.181  1.00  4.08           O  
ATOM    317  OE2 GLU A  19      18.349  34.974   0.559  1.00  4.08           O  
ATOM    318  H   GLU A  19      20.266  31.484   4.125  1.00  4.08           H  
ATOM    319  HA  GLU A  19      21.730  33.217   4.104  1.00  4.08           H  
ATOM    320 1HB  GLU A  19      19.178  34.895   3.990  1.00  4.08           H  
ATOM    321 2HB  GLU A  19      20.790  35.477   3.629  1.00  4.08           H  
ATOM    322 1HG  GLU A  19      20.971  33.915   1.732  1.00  4.08           H  
ATOM    323 2HG  GLU A  19      19.400  33.254   2.065  1.00  4.08           H  
ATOM    324  N   ILE A  20      21.130  33.202   6.908  1.00  3.63           N  
ATOM    325  CA  ILE A  20      21.480  33.567   8.275  1.00  3.63           C  
ATOM    326  C   ILE A  20      22.907  34.093   8.229  1.00  3.63           C  
ATOM    327  O   ILE A  20      23.719  33.542   7.492  1.00  3.63           O  
ATOM    328  CB  ILE A  20      21.366  32.352   9.213  1.00  3.63           C  
ATOM    329  CG1 ILE A  20      21.353  32.794  10.656  1.00  3.63           C  
ATOM    330  CG2 ILE A  20      22.538  31.430   8.998  1.00  3.63           C  
ATOM    331  CD1 ILE A  20      20.090  33.502  11.058  1.00  3.63           C  
ATOM    332  H   ILE A  20      20.945  32.239   6.690  1.00  3.63           H  
ATOM    333  HA  ILE A  20      20.823  34.358   8.623  1.00  3.63           H  
ATOM    334  HB  ILE A  20      20.434  31.822   9.006  1.00  3.63           H  
ATOM    335 1HG1 ILE A  20      21.459  31.928  11.275  1.00  3.63           H  
ATOM    336 2HG1 ILE A  20      22.200  33.454  10.838  1.00  3.63           H  
ATOM    337 1HG2 ILE A  20      22.449  30.590   9.641  1.00  3.63           H  
ATOM    338 2HG2 ILE A  20      22.563  31.098   7.971  1.00  3.63           H  
ATOM    339 3HG2 ILE A  20      23.448  31.974   9.234  1.00  3.63           H  
ATOM    340 1HD1 ILE A  20      20.145  33.786  12.101  1.00  3.63           H  
ATOM    341 2HD1 ILE A  20      19.966  34.398  10.449  1.00  3.63           H  
ATOM    342 3HD1 ILE A  20      19.241  32.835  10.907  1.00  3.63           H  
ATOM    343  N   LYS A  21      23.215  35.177   8.937  1.00  3.29           N  
ATOM    344  CA  LYS A  21      24.580  35.692   8.837  1.00  3.29           C  
ATOM    345  C   LYS A  21      25.475  35.361  10.028  1.00  3.29           C  
ATOM    346  O   LYS A  21      25.033  35.315  11.175  1.00  3.29           O  
ATOM    347  CB  LYS A  21      24.551  37.205   8.643  1.00  3.29           C  
ATOM    348  CG  LYS A  21      23.746  37.663   7.415  1.00  3.29           C  
ATOM    349  CD  LYS A  21      24.339  37.132   6.111  1.00  3.29           C  
ATOM    350  CE  LYS A  21      23.596  37.685   4.894  1.00  3.29           C  
ATOM    351  NZ  LYS A  21      24.135  37.140   3.614  1.00  3.29           N  
ATOM    352  H   LYS A  21      22.531  35.626   9.524  1.00  3.29           H  
ATOM    353  HA  LYS A  21      25.046  35.253   7.960  1.00  3.29           H  
ATOM    354 1HB  LYS A  21      24.119  37.677   9.524  1.00  3.29           H  
ATOM    355 2HB  LYS A  21      25.574  37.579   8.541  1.00  3.29           H  
ATOM    356 1HG  LYS A  21      22.717  37.303   7.502  1.00  3.29           H  
ATOM    357 2HG  LYS A  21      23.728  38.751   7.379  1.00  3.29           H  
ATOM    358 1HD  LYS A  21      25.394  37.399   6.047  1.00  3.29           H  
ATOM    359 2HD  LYS A  21      24.254  36.042   6.098  1.00  3.29           H  
ATOM    360 1HE  LYS A  21      22.539  37.418   4.974  1.00  3.29           H  
ATOM    361 2HE  LYS A  21      23.685  38.770   4.884  1.00  3.29           H  
ATOM    362 1HZ  LYS A  21      23.612  37.526   2.839  1.00  3.29           H  
ATOM    363 2HZ  LYS A  21      25.109  37.387   3.523  1.00  3.29           H  
ATOM    364 3HZ  LYS A  21      24.039  36.134   3.617  1.00  3.29           H  
ATOM    365  N   CYS A  22      26.759  35.193   9.711  1.00  3.07           N  
ATOM    366  CA  CYS A  22      27.838  34.993  10.674  1.00  3.07           C  
ATOM    367  C   CYS A  22      28.255  36.317  11.319  1.00  3.07           C  
ATOM    368  O   CYS A  22      28.768  37.203  10.628  1.00  3.07           O  
ATOM    369  CB  CYS A  22      29.024  34.339   9.980  1.00  3.07           C  
ATOM    370  SG  CYS A  22      29.692  35.266   8.609  1.00  3.07           S  
ATOM    371  H   CYS A  22      26.996  35.213   8.735  1.00  3.07           H  
ATOM    372  HA  CYS A  22      27.479  34.303  11.431  1.00  3.07           H  
ATOM    373 1HB  CYS A  22      29.824  34.171  10.704  1.00  3.07           H  
ATOM    374 2HB  CYS A  22      28.719  33.374   9.602  1.00  3.07           H  
ATOM    375  N   PRO A  23      28.111  36.499  12.646  1.00  2.93           N  
ATOM    376  CA  PRO A  23      28.285  37.761  13.359  1.00  2.93           C  
ATOM    377  C   PRO A  23      29.717  38.204  13.634  1.00  2.93           C  
ATOM    378  O   PRO A  23      30.081  38.453  14.786  1.00  2.93           O  
ATOM    379  CB  PRO A  23      27.593  37.455  14.688  1.00  2.93           C  
ATOM    380  CG  PRO A  23      27.861  35.987  14.904  1.00  2.93           C  
ATOM    381  CD  PRO A  23      27.771  35.370  13.530  1.00  2.93           C  
ATOM    382  HA  PRO A  23      27.743  38.552  12.818  1.00  2.93           H  
ATOM    383 1HB  PRO A  23      28.010  38.090  15.485  1.00  2.93           H  
ATOM    384 2HB  PRO A  23      26.516  37.688  14.622  1.00  2.93           H  
ATOM    385 1HG  PRO A  23      28.849  35.857  15.351  1.00  2.93           H  
ATOM    386 2HG  PRO A  23      27.128  35.557  15.602  1.00  2.93           H  
ATOM    387 1HD  PRO A  23      28.513  34.559  13.444  1.00  2.93           H  
ATOM    388 2HD  PRO A  23      26.732  35.026  13.366  1.00  2.93           H  
ATOM    389  N   THR A  24      30.527  38.310  12.595  1.00  2.86           N  
ATOM    390  CA  THR A  24      31.866  38.839  12.800  1.00  2.86           C  
ATOM    391  C   THR A  24      32.251  39.768  11.629  1.00  2.86           C  
ATOM    392  O   THR A  24      32.132  39.355  10.477  1.00  2.86           O  
ATOM    393  CB  THR A  24      32.863  37.683  12.992  1.00  2.86           C  
ATOM    394  OG1 THR A  24      32.419  36.877  14.081  1.00  2.86           O  
ATOM    395  CG2 THR A  24      34.224  38.209  13.310  1.00  2.86           C  
ATOM    396  H   THR A  24      30.170  38.066  11.669  1.00  2.86           H  
ATOM    397  HA  THR A  24      31.861  39.387  13.731  1.00  2.86           H  
ATOM    398  HB  THR A  24      32.920  37.082  12.112  1.00  2.86           H  
ATOM    399  HG1 THR A  24      32.008  37.453  14.756  1.00  2.86           H  
ATOM    400 1HG2 THR A  24      34.905  37.389  13.483  1.00  2.86           H  
ATOM    401 2HG2 THR A  24      34.585  38.810  12.497  1.00  2.86           H  
ATOM    402 3HG2 THR A  24      34.154  38.804  14.199  1.00  2.86           H  
ATOM    403  N   PRO A  25      32.782  40.990  11.867  1.00  2.86           N  
ATOM    404  CA  PRO A  25      33.232  41.942  10.852  1.00  2.86           C  
ATOM    405  C   PRO A  25      34.193  41.367   9.807  1.00  2.86           C  
ATOM    406  O   PRO A  25      34.208  41.815   8.661  1.00  2.86           O  
ATOM    407  CB  PRO A  25      33.940  42.998  11.706  1.00  2.86           C  
ATOM    408  CG  PRO A  25      33.216  42.965  13.025  1.00  2.86           C  
ATOM    409  CD  PRO A  25      32.882  41.523  13.256  1.00  2.86           C  
ATOM    410  HA  PRO A  25      32.352  42.376  10.358  1.00  2.86           H  
ATOM    411 1HB  PRO A  25      35.012  42.758  11.793  1.00  2.86           H  
ATOM    412 2HB  PRO A  25      33.875  43.979  11.211  1.00  2.86           H  
ATOM    413 1HG  PRO A  25      33.863  43.364  13.811  1.00  2.86           H  
ATOM    414 2HG  PRO A  25      32.323  43.609  12.989  1.00  2.86           H  
ATOM    415 1HD  PRO A  25      33.683  41.044  13.821  1.00  2.86           H  
ATOM    416 2HD  PRO A  25      31.911  41.497  13.776  1.00  2.86           H  
ATOM    417  N   GLY A  26      34.998  40.387  10.209  1.00  2.94           N  
ATOM    418  CA  GLY A  26      35.970  39.750   9.328  1.00  2.94           C  
ATOM    419  C   GLY A  26      35.520  38.385   8.799  1.00  2.94           C  
ATOM    420  O   GLY A  26      36.332  37.640   8.249  1.00  2.94           O  
ATOM    421  H   GLY A  26      34.948  40.070  11.162  1.00  2.94           H  
ATOM    422 1HA  GLY A  26      36.173  40.410   8.484  1.00  2.94           H  
ATOM    423 2HA  GLY A  26      36.910  39.633   9.869  1.00  2.94           H  
ATOM    424  N   CYS A  27      34.255  38.029   9.002  1.00  3.10           N  
ATOM    425  CA  CYS A  27      33.772  36.707   8.620  1.00  3.10           C  
ATOM    426  C   CYS A  27      33.828  36.386   7.135  1.00  3.10           C  
ATOM    427  O   CYS A  27      33.334  37.147   6.300  1.00  3.10           O  
ATOM    428  CB  CYS A  27      32.344  36.508   9.059  1.00  3.10           C  
ATOM    429  SG  CYS A  27      31.689  34.896   8.656  1.00  3.10           S  
ATOM    430  H   CYS A  27      33.600  38.672   9.446  1.00  3.10           H  
ATOM    431  HA  CYS A  27      34.380  35.987   9.137  1.00  3.10           H  
ATOM    432 1HB  CYS A  27      32.255  36.644  10.111  1.00  3.10           H  
ATOM    433 2HB  CYS A  27      31.716  37.268   8.589  1.00  3.10           H  
ATOM    434  N   ASP A  28      34.402  35.234   6.806  1.00  3.35           N  
ATOM    435  CA  ASP A  28      34.474  34.772   5.432  1.00  3.35           C  
ATOM    436  C   ASP A  28      33.684  33.453   5.374  1.00  3.35           C  
ATOM    437  O   ASP A  28      34.145  32.410   5.853  1.00  3.35           O  
ATOM    438  CB  ASP A  28      35.941  34.606   5.010  1.00  3.35           C  
ATOM    439  CG  ASP A  28      36.165  34.298   3.519  1.00  3.35           C  
ATOM    440  OD1 ASP A  28      35.212  34.149   2.798  1.00  3.35           O  
ATOM    441  OD2 ASP A  28      37.308  34.229   3.125  1.00  3.35           O  
ATOM    442  H   ASP A  28      34.815  34.653   7.535  1.00  3.35           H  
ATOM    443  HA  ASP A  28      33.997  35.499   4.777  1.00  3.35           H  
ATOM    444 1HB  ASP A  28      36.484  35.518   5.264  1.00  3.35           H  
ATOM    445 2HB  ASP A  28      36.382  33.797   5.593  1.00  3.35           H  
ATOM    446  N   GLY A  29      32.475  33.498   4.806  1.00  3.71           N  
ATOM    447  CA  GLY A  29      31.534  32.365   4.825  1.00  3.71           C  
ATOM    448  C   GLY A  29      31.963  31.165   3.973  1.00  3.71           C  
ATOM    449  O   GLY A  29      31.361  30.867   2.938  1.00  3.71           O  
ATOM    450  H   GLY A  29      32.184  34.368   4.384  1.00  3.71           H  
ATOM    451 1HA  GLY A  29      31.407  32.037   5.859  1.00  3.71           H  
ATOM    452 2HA  GLY A  29      30.558  32.713   4.493  1.00  3.71           H  
ATOM    453  N   THR A  30      32.992  30.476   4.448  1.00  4.16           N  
ATOM    454  CA  THR A  30      33.635  29.343   3.800  1.00  4.16           C  
ATOM    455  C   THR A  30      33.442  28.036   4.598  1.00  4.16           C  
ATOM    456  O   THR A  30      32.528  27.254   4.332  1.00  4.16           O  
ATOM    457  CB  THR A  30      35.134  29.655   3.638  1.00  4.16           C  
ATOM    458  OG1 THR A  30      35.692  29.942   4.932  1.00  4.16           O  
ATOM    459  CG2 THR A  30      35.314  30.858   2.745  1.00  4.16           C  
ATOM    460  H   THR A  30      33.400  30.839   5.308  1.00  4.16           H  
ATOM    461  HA  THR A  30      33.189  29.211   2.810  1.00  4.16           H  
ATOM    462  HB  THR A  30      35.645  28.795   3.209  1.00  4.16           H  
ATOM    463  HG1 THR A  30      35.337  30.814   5.250  1.00  4.16           H  
ATOM    464 1HG2 THR A  30      36.374  31.091   2.645  1.00  4.16           H  
ATOM    465 2HG2 THR A  30      34.890  30.660   1.766  1.00  4.16           H  
ATOM    466 3HG2 THR A  30      34.806  31.707   3.187  1.00  4.16           H  
ATOM    467  N   GLY A  31      34.292  27.811   5.607  1.00  4.66           N  
ATOM    468  CA  GLY A  31      34.253  26.609   6.453  1.00  4.66           C  
ATOM    469  C   GLY A  31      33.055  26.629   7.402  1.00  4.66           C  
ATOM    470  O   GLY A  31      33.204  26.767   8.612  1.00  4.66           O  
ATOM    471  H   GLY A  31      35.001  28.510   5.758  1.00  4.66           H  
ATOM    472 1HA  GLY A  31      34.206  25.723   5.819  1.00  4.66           H  
ATOM    473 2HA  GLY A  31      35.175  26.544   7.026  1.00  4.66           H  
ATOM    474  N   HIS A  32      31.878  26.457   6.810  1.00  5.12           N  
ATOM    475  CA  HIS A  32      30.564  26.534   7.439  1.00  5.12           C  
ATOM    476  C   HIS A  32      30.310  25.678   8.667  1.00  5.12           C  
ATOM    477  O   HIS A  32      29.469  26.038   9.484  1.00  5.12           O  
ATOM    478  CB  HIS A  32      29.521  26.116   6.411  1.00  5.12           C  
ATOM    479  CG  HIS A  32      29.692  24.653   5.969  1.00  5.12           C  
ATOM    480  ND1 HIS A  32      29.041  23.576   6.584  1.00  5.12           N  
ATOM    481  CD2 HIS A  32      30.449  24.116   4.980  1.00  5.12           C  
ATOM    482  CE1 HIS A  32      29.394  22.449   5.970  1.00  5.12           C  
ATOM    483  NE2 HIS A  32      30.244  22.750   5.002  1.00  5.12           N  
ATOM    484  H   HIS A  32      31.912  26.349   5.799  1.00  5.12           H  
ATOM    485  HA  HIS A  32      30.374  27.568   7.717  1.00  5.12           H  
ATOM    486 1HB  HIS A  32      28.522  26.241   6.831  1.00  5.12           H  
ATOM    487 2HB  HIS A  32      29.600  26.761   5.537  1.00  5.12           H  
ATOM    488  HD2 HIS A  32      31.098  24.667   4.296  1.00  5.12           H  
ATOM    489  HE1 HIS A  32      29.045  21.447   6.223  1.00  5.12           H  
ATOM    490  HE2 HIS A  32      30.680  22.088   4.371  1.00  5.12           H  
ATOM    491  N   VAL A  33      30.999  24.539   8.791  1.00  5.43           N  
ATOM    492  CA  VAL A  33      30.780  23.587   9.893  1.00  5.43           C  
ATOM    493  C   VAL A  33      29.338  23.621  10.424  1.00  5.43           C  
ATOM    494  O   VAL A  33      29.121  23.794  11.626  1.00  5.43           O  
ATOM    495  CB  VAL A  33      31.775  23.820  11.059  1.00  5.43           C  
ATOM    496  CG1 VAL A  33      33.198  23.628  10.555  1.00  5.43           C  
ATOM    497  CG2 VAL A  33      31.613  25.213  11.662  1.00  5.43           C  
ATOM    498  H   VAL A  33      31.690  24.327   8.086  1.00  5.43           H  
ATOM    499  HA  VAL A  33      30.965  22.588   9.500  1.00  5.43           H  
ATOM    500  HB  VAL A  33      31.583  23.071  11.828  1.00  5.43           H  
ATOM    501 1HG1 VAL A  33      33.900  23.759  11.378  1.00  5.43           H  
ATOM    502 2HG1 VAL A  33      33.304  22.624  10.144  1.00  5.43           H  
ATOM    503 3HG1 VAL A  33      33.408  24.363   9.777  1.00  5.43           H  
ATOM    504 1HG2 VAL A  33      32.310  25.339  12.486  1.00  5.43           H  
ATOM    505 2HG2 VAL A  33      31.818  25.958  10.919  1.00  5.43           H  
ATOM    506 3HG2 VAL A  33      30.593  25.337  12.028  1.00  5.43           H  
ATOM    507  N   THR A  34      28.368  23.423   9.516  1.00  5.51           N  
ATOM    508  CA  THR A  34      26.939  23.513   9.816  1.00  5.51           C  
ATOM    509  C   THR A  34      26.488  22.745  11.043  1.00  5.51           C  
ATOM    510  O   THR A  34      26.817  21.567  11.227  1.00  5.51           O  
ATOM    511  CB  THR A  34      26.099  23.024   8.614  1.00  5.51           C  
ATOM    512  OG1 THR A  34      26.362  23.847   7.476  1.00  5.51           O  
ATOM    513  CG2 THR A  34      24.596  23.022   8.937  1.00  5.51           C  
ATOM    514  H   THR A  34      28.643  23.303   8.541  1.00  5.51           H  
ATOM    515  HA  THR A  34      26.706  24.566   9.982  1.00  5.51           H  
ATOM    516  HB  THR A  34      26.397  22.006   8.366  1.00  5.51           H  
ATOM    517  HG1 THR A  34      27.292  23.743   7.200  1.00  5.51           H  
ATOM    518 1HG2 THR A  34      24.042  22.666   8.075  1.00  5.51           H  
ATOM    519 2HG2 THR A  34      24.410  22.355   9.773  1.00  5.51           H  
ATOM    520 3HG2 THR A  34      24.258  24.010   9.201  1.00  5.51           H  
ATOM    521  N   GLY A  35      25.729  23.455  11.877  1.00  5.37           N  
ATOM    522  CA  GLY A  35      25.125  22.958  13.103  1.00  5.37           C  
ATOM    523  C   GLY A  35      23.636  23.197  12.937  1.00  5.37           C  
ATOM    524  O   GLY A  35      23.068  22.881  11.897  1.00  5.37           O  
ATOM    525  H   GLY A  35      25.519  24.419  11.610  1.00  5.37           H  
ATOM    526 1HA  GLY A  35      25.333  21.897  13.233  1.00  5.37           H  
ATOM    527 2HA  GLY A  35      25.513  23.499  13.964  1.00  5.37           H  
ATOM    528  N   LEU A  36      22.990  23.779  13.944  1.00  5.07           N  
ATOM    529  CA  LEU A  36      21.571  24.107  13.812  1.00  5.07           C  
ATOM    530  C   LEU A  36      21.383  25.023  12.588  1.00  5.07           C  
ATOM    531  O   LEU A  36      20.456  24.857  11.790  1.00  5.07           O  
ATOM    532  CB  LEU A  36      21.051  24.788  15.083  1.00  5.07           C  
ATOM    533  CG  LEU A  36      19.570  25.197  15.074  1.00  5.07           C  
ATOM    534  CD1 LEU A  36      18.702  23.966  14.901  1.00  5.07           C  
ATOM    535  CD2 LEU A  36      19.239  25.904  16.382  1.00  5.07           C  
ATOM    536  H   LEU A  36      23.482  24.004  14.800  1.00  5.07           H  
ATOM    537  HA  LEU A  36      21.009  23.186  13.646  1.00  5.07           H  
ATOM    538 1HB  LEU A  36      21.203  24.112  15.924  1.00  5.07           H  
ATOM    539 2HB  LEU A  36      21.639  25.685  15.255  1.00  5.07           H  
ATOM    540  HG  LEU A  36      19.383  25.867  14.236  1.00  5.07           H  
ATOM    541 1HD1 LEU A  36      17.652  24.260  14.890  1.00  5.07           H  
ATOM    542 2HD1 LEU A  36      18.951  23.472  13.963  1.00  5.07           H  
ATOM    543 3HD1 LEU A  36      18.879  23.281  15.729  1.00  5.07           H  
ATOM    544 1HD2 LEU A  36      18.189  26.204  16.376  1.00  5.07           H  
ATOM    545 2HD2 LEU A  36      19.420  25.229  17.217  1.00  5.07           H  
ATOM    546 3HD2 LEU A  36      19.867  26.784  16.492  1.00  5.07           H  
ATOM    547  N   TYR A  37      22.284  26.005  12.465  1.00  4.68           N  
ATOM    548  CA  TYR A  37      22.260  26.943  11.354  1.00  4.68           C  
ATOM    549  C   TYR A  37      23.453  26.719  10.399  1.00  4.68           C  
ATOM    550  O   TYR A  37      24.551  26.385  10.860  1.00  4.68           O  
ATOM    551  CB  TYR A  37      22.259  28.368  11.893  1.00  4.68           C  
ATOM    552  CG  TYR A  37      20.940  28.782  12.491  1.00  4.68           C  
ATOM    553  CD1 TYR A  37      20.659  28.548  13.823  1.00  4.68           C  
ATOM    554  CD2 TYR A  37      19.999  29.406  11.685  1.00  4.68           C  
ATOM    555  CE1 TYR A  37      19.436  28.936  14.341  1.00  4.68           C  
ATOM    556  CE2 TYR A  37      18.786  29.790  12.203  1.00  4.68           C  
ATOM    557  CZ  TYR A  37      18.503  29.556  13.528  1.00  4.68           C  
ATOM    558  OH  TYR A  37      17.290  29.935  14.051  1.00  4.68           O  
ATOM    559  H   TYR A  37      23.005  26.077  13.163  1.00  4.68           H  
ATOM    560  HA  TYR A  37      21.332  26.777  10.824  1.00  4.68           H  
ATOM    561 1HB  TYR A  37      23.017  28.455  12.668  1.00  4.68           H  
ATOM    562 2HB  TYR A  37      22.519  29.052  11.128  1.00  4.68           H  
ATOM    563  HD1 TYR A  37      21.392  28.060  14.459  1.00  4.68           H  
ATOM    564  HD2 TYR A  37      20.218  29.590  10.635  1.00  4.68           H  
ATOM    565  HE1 TYR A  37      19.207  28.757  15.388  1.00  4.68           H  
ATOM    566  HE2 TYR A  37      18.051  30.282  11.564  1.00  4.68           H  
ATOM    567  HH  TYR A  37      17.248  29.680  14.978  1.00  4.68           H  
ATOM    568  N   PRO A  38      23.266  26.949   9.073  1.00  4.28           N  
ATOM    569  CA  PRO A  38      24.251  26.815   7.997  1.00  4.28           C  
ATOM    570  C   PRO A  38      25.397  27.816   7.959  1.00  4.28           C  
ATOM    571  O   PRO A  38      26.385  27.571   7.271  1.00  4.28           O  
ATOM    572  CB  PRO A  38      23.386  26.979   6.739  1.00  4.28           C  
ATOM    573  CG  PRO A  38      22.206  27.799   7.174  1.00  4.28           C  
ATOM    574  CD  PRO A  38      21.927  27.367   8.584  1.00  4.28           C  
ATOM    575  HA  PRO A  38      24.669  25.803   8.016  1.00  4.28           H  
ATOM    576 1HB  PRO A  38      23.974  27.476   5.949  1.00  4.28           H  
ATOM    577 2HB  PRO A  38      23.103  25.993   6.348  1.00  4.28           H  
ATOM    578 1HG  PRO A  38      22.456  28.863   7.101  1.00  4.28           H  
ATOM    579 2HG  PRO A  38      21.357  27.629   6.498  1.00  4.28           H  
ATOM    580 1HD  PRO A  38      21.533  28.226   9.127  1.00  4.28           H  
ATOM    581 2HD  PRO A  38      21.231  26.512   8.577  1.00  4.28           H  
ATOM    582  N   HIS A  39      25.270  28.955   8.635  1.00  3.91           N  
ATOM    583  CA  HIS A  39      26.335  29.944   8.518  1.00  3.91           C  
ATOM    584  C   HIS A  39      26.746  30.621   9.818  1.00  3.91           C  
ATOM    585  O   HIS A  39      26.838  31.841   9.866  1.00  3.91           O  
ATOM    586  CB  HIS A  39      25.970  31.032   7.508  1.00  3.91           C  
ATOM    587  CG  HIS A  39      25.650  30.526   6.126  1.00  3.91           C  
ATOM    588  ND1 HIS A  39      26.606  30.017   5.274  1.00  3.91           N  
ATOM    589  CD2 HIS A  39      24.479  30.475   5.451  1.00  3.91           C  
ATOM    590  CE1 HIS A  39      26.036  29.657   4.140  1.00  3.91           C  
ATOM    591  NE2 HIS A  39      24.740  29.928   4.219  1.00  3.91           N  
ATOM    592  H   HIS A  39      24.460  29.146   9.203  1.00  3.91           H  
ATOM    593  HA  HIS A  39      27.230  29.450   8.144  1.00  3.91           H  
ATOM    594 1HB  HIS A  39      25.136  31.576   7.861  1.00  3.91           H  
ATOM    595 2HB  HIS A  39      26.796  31.738   7.429  1.00  3.91           H  
ATOM    596  HD1 HIS A  39      27.579  29.913   5.475  1.00  3.91           H  
ATOM    597  HD2 HIS A  39      23.461  30.771   5.710  1.00  3.91           H  
ATOM    598  HE1 HIS A  39      26.633  29.227   3.337  1.00  3.91           H  
ATOM    599  N   HIS A  40      27.022  29.838  10.855  1.00  3.62           N  
ATOM    600  CA  HIS A  40      27.581  30.363  12.109  1.00  3.62           C  
ATOM    601  C   HIS A  40      26.708  31.412  12.803  1.00  3.62           C  
ATOM    602  O   HIS A  40      27.229  32.448  13.202  1.00  3.62           O  
ATOM    603  CB  HIS A  40      28.901  31.083  11.841  1.00  3.62           C  
ATOM    604  CG  HIS A  40      29.827  30.412  10.885  1.00  3.62           C  
ATOM    605  ND1 HIS A  40      30.502  29.260  11.168  1.00  3.62           N  
ATOM    606  CD2 HIS A  40      30.204  30.772   9.633  1.00  3.62           C  
ATOM    607  CE1 HIS A  40      31.243  28.934  10.132  1.00  3.62           C  
ATOM    608  NE2 HIS A  40      31.072  29.840   9.191  1.00  3.62           N  
ATOM    609  H   HIS A  40      26.890  28.840  10.752  1.00  3.62           H  
ATOM    610  HA  HIS A  40      27.746  29.538  12.805  1.00  3.62           H  
ATOM    611 1HB  HIS A  40      28.712  32.076  11.521  1.00  3.62           H  
ATOM    612 2HB  HIS A  40      29.419  31.166  12.787  1.00  3.62           H  
ATOM    613  HD1 HIS A  40      30.515  28.759  12.049  1.00  3.62           H  
ATOM    614  HD2 HIS A  40      29.947  31.604   8.988  1.00  3.62           H  
ATOM    615  HE1 HIS A  40      31.856  28.053  10.159  1.00  3.62           H  
ATOM    616  N   ARG A  41      25.406  31.167  12.973  1.00  3.40           N  
ATOM    617  CA  ARG A  41      24.555  32.181  13.619  1.00  3.40           C  
ATOM    618  C   ARG A  41      25.110  32.629  14.973  1.00  3.40           C  
ATOM    619  O   ARG A  41      25.073  33.814  15.311  1.00  3.40           O  
ATOM    620  CB  ARG A  41      23.149  31.666  13.841  1.00  3.40           C  
ATOM    621  CG  ARG A  41      22.185  32.698  14.406  1.00  3.40           C  
ATOM    622  CD  ARG A  41      20.832  32.144  14.583  1.00  3.40           C  
ATOM    623  NE  ARG A  41      19.874  33.126  15.059  1.00  3.40           N  
ATOM    624  CZ  ARG A  41      19.640  33.419  16.351  1.00  3.40           C  
ATOM    625  NH1 ARG A  41      20.300  32.798  17.306  1.00  3.40           N  
ATOM    626  NH2 ARG A  41      18.740  34.335  16.663  1.00  3.40           N  
ATOM    627  H   ARG A  41      25.010  30.300  12.642  1.00  3.40           H  
ATOM    628  HA  ARG A  41      24.505  33.052  12.958  1.00  3.40           H  
ATOM    629 1HB  ARG A  41      22.755  31.287  12.922  1.00  3.40           H  
ATOM    630 2HB  ARG A  41      23.174  30.835  14.546  1.00  3.40           H  
ATOM    631 1HG  ARG A  41      22.550  33.036  15.377  1.00  3.40           H  
ATOM    632 2HG  ARG A  41      22.129  33.549  13.726  1.00  3.40           H  
ATOM    633 1HD  ARG A  41      20.484  31.769  13.632  1.00  3.40           H  
ATOM    634 2HD  ARG A  41      20.875  31.333  15.302  1.00  3.40           H  
ATOM    635  HE  ARG A  41      19.340  33.628  14.362  1.00  3.40           H  
ATOM    636 1HH1 ARG A  41      20.990  32.100  17.073  1.00  3.40           H  
ATOM    637 2HH1 ARG A  41      20.118  33.026  18.275  1.00  3.40           H  
ATOM    638 1HH2 ARG A  41      18.230  34.813  15.932  1.00  3.40           H  
ATOM    639 2HH2 ARG A  41      18.559  34.558  17.631  1.00  3.40           H  
ATOM    640  N   SER A  42      25.587  31.681  15.772  1.00  3.24           N  
ATOM    641  CA  SER A  42      26.183  32.041  17.046  1.00  3.24           C  
ATOM    642  C   SER A  42      27.630  32.389  16.835  1.00  3.24           C  
ATOM    643  O   SER A  42      28.351  31.672  16.141  1.00  3.24           O  
ATOM    644  CB  SER A  42      26.132  30.914  18.055  1.00  3.24           C  
ATOM    645  OG  SER A  42      26.876  31.263  19.226  1.00  3.24           O  
ATOM    646  H   SER A  42      25.577  30.719  15.467  1.00  3.24           H  
ATOM    647  HA  SER A  42      25.665  32.916  17.447  1.00  3.24           H  
ATOM    648 1HB  SER A  42      25.099  30.698  18.321  1.00  3.24           H  
ATOM    649 2HB  SER A  42      26.555  30.015  17.611  1.00  3.24           H  
ATOM    650  HG  SER A  42      27.059  30.436  19.688  1.00  3.24           H  
ATOM    651  N   LEU A  43      28.111  33.395  17.548  1.00  3.12           N  
ATOM    652  CA  LEU A  43      29.528  33.721  17.492  1.00  3.12           C  
ATOM    653  C   LEU A  43      30.369  32.506  17.869  1.00  3.12           C  
ATOM    654  O   LEU A  43      31.463  32.319  17.348  1.00  3.12           O  
ATOM    655  CB  LEU A  43      29.869  34.894  18.421  1.00  3.12           C  
ATOM    656  CG  LEU A  43      31.324  35.417  18.322  1.00  3.12           C  
ATOM    657  CD1 LEU A  43      31.591  35.929  16.901  1.00  3.12           C  
ATOM    658  CD2 LEU A  43      31.528  36.524  19.333  1.00  3.12           C  
ATOM    659  H   LEU A  43      27.481  33.945  18.115  1.00  3.12           H  
ATOM    660  HA  LEU A  43      29.775  34.003  16.471  1.00  3.12           H  
ATOM    661 1HB  LEU A  43      29.193  35.722  18.201  1.00  3.12           H  
ATOM    662 2HB  LEU A  43      29.698  34.578  19.453  1.00  3.12           H  
ATOM    663  HG  LEU A  43      32.019  34.600  18.527  1.00  3.12           H  
ATOM    664 1HD1 LEU A  43      32.618  36.288  16.824  1.00  3.12           H  
ATOM    665 2HD1 LEU A  43      31.442  35.126  16.182  1.00  3.12           H  
ATOM    666 3HD1 LEU A  43      30.906  36.746  16.675  1.00  3.12           H  
ATOM    667 1HD2 LEU A  43      32.544  36.890  19.272  1.00  3.12           H  
ATOM    668 2HD2 LEU A  43      30.835  37.335  19.118  1.00  3.12           H  
ATOM    669 3HD2 LEU A  43      31.343  36.140  20.336  1.00  3.12           H  
ATOM    670  N   SER A  44      29.854  31.665  18.774  1.00  3.02           N  
ATOM    671  CA  SER A  44      30.594  30.504  19.257  1.00  3.02           C  
ATOM    672  C   SER A  44      30.876  29.466  18.166  1.00  3.02           C  
ATOM    673  O   SER A  44      31.719  28.588  18.359  1.00  3.02           O  
ATOM    674  CB  SER A  44      29.844  29.859  20.413  1.00  3.02           C  
ATOM    675  OG  SER A  44      28.617  29.313  19.994  1.00  3.02           O  
ATOM    676  H   SER A  44      28.902  31.807  19.104  1.00  3.02           H  
ATOM    677  HA  SER A  44      31.553  30.856  19.636  1.00  3.02           H  
ATOM    678 1HB  SER A  44      30.463  29.077  20.852  1.00  3.02           H  
ATOM    679 2HB  SER A  44      29.665  30.605  21.185  1.00  3.02           H  
ATOM    680  HG  SER A  44      28.163  30.028  19.563  1.00  3.02           H  
ATOM    681  N   GLY A  45      30.137  29.524  17.048  1.00  2.94           N  
ATOM    682  CA  GLY A  45      30.341  28.595  15.950  1.00  2.94           C  
ATOM    683  C   GLY A  45      31.101  29.236  14.791  1.00  2.94           C  
ATOM    684  O   GLY A  45      31.299  28.594  13.755  1.00  2.94           O  
ATOM    685  H   GLY A  45      29.451  30.265  16.925  1.00  2.94           H  
ATOM    686 1HA  GLY A  45      30.882  27.721  16.306  1.00  2.94           H  
ATOM    687 2HA  GLY A  45      29.374  28.246  15.595  1.00  2.94           H  
ATOM    688  N   CYS A  46      31.467  30.514  14.940  1.00  2.88           N  
ATOM    689  CA  CYS A  46      32.153  31.280  13.904  1.00  2.88           C  
ATOM    690  C   CYS A  46      33.675  31.166  14.080  1.00  2.88           C  
ATOM    691  O   CYS A  46      34.185  31.675  15.069  1.00  2.88           O  
ATOM    692  CB  CYS A  46      31.745  32.753  13.988  1.00  2.88           C  
ATOM    693  SG  CYS A  46      32.436  33.823  12.701  1.00  2.88           S  
ATOM    694  H   CYS A  46      31.291  30.986  15.826  1.00  2.88           H  
ATOM    695  HA  CYS A  46      31.830  30.916  12.941  1.00  2.88           H  
ATOM    696 1HB  CYS A  46      30.655  32.840  13.963  1.00  2.88           H  
ATOM    697 2HB  CYS A  46      32.066  33.145  14.951  1.00  2.88           H  
ATOM    698  HG  CYS A  46      32.105  34.993  13.290  1.00  2.88           H  
ATOM    699  N   PRO A  47      34.449  30.603  13.136  1.00  2.85           N  
ATOM    700  CA  PRO A  47      35.899  30.434  13.213  1.00  2.85           C  
ATOM    701  C   PRO A  47      36.652  31.746  13.424  1.00  2.85           C  
ATOM    702  O   PRO A  47      37.753  31.779  13.979  1.00  2.85           O  
ATOM    703  CB  PRO A  47      36.232  29.872  11.825  1.00  2.85           C  
ATOM    704  CG  PRO A  47      34.971  29.194  11.373  1.00  2.85           C  
ATOM    705  CD  PRO A  47      33.852  30.024  11.939  1.00  2.85           C  
ATOM    706  HA  PRO A  47      36.143  29.709  14.004  1.00  2.85           H  
ATOM    707 1HB  PRO A  47      36.536  30.693  11.153  1.00  2.85           H  
ATOM    708 2HB  PRO A  47      37.091  29.187  11.897  1.00  2.85           H  
ATOM    709 1HG  PRO A  47      34.931  29.146  10.268  1.00  2.85           H  
ATOM    710 2HG  PRO A  47      34.939  28.161  11.732  1.00  2.85           H  
ATOM    711 1HD  PRO A  47      33.514  30.796  11.232  1.00  2.85           H  
ATOM    712 2HD  PRO A  47      33.074  29.323  12.215  1.00  2.85           H  
ATOM    713  N   HIS A  48      36.024  32.854  13.064  1.00  2.87           N  
ATOM    714  CA  HIS A  48      36.672  34.138  13.164  1.00  2.87           C  
ATOM    715  C   HIS A  48      36.570  34.695  14.578  1.00  2.87           C  
ATOM    716  O   HIS A  48      37.172  35.727  14.884  1.00  2.87           O  
ATOM    717  CB  HIS A  48      36.023  35.074  12.166  1.00  2.87           C  
ATOM    718  CG  HIS A  48      36.151  34.586  10.782  1.00  2.87           C  
ATOM    719  ND1 HIS A  48      37.166  34.975   9.933  1.00  2.87           N  
ATOM    720  CD2 HIS A  48      35.390  33.704  10.091  1.00  2.87           C  
ATOM    721  CE1 HIS A  48      37.011  34.370   8.768  1.00  2.87           C  
ATOM    722  NE2 HIS A  48      35.934  33.602   8.842  1.00  2.87           N  
ATOM    723  H   HIS A  48      35.099  32.809  12.666  1.00  2.87           H  
ATOM    724  HA  HIS A  48      37.730  34.041  12.911  1.00  2.87           H  
ATOM    725 1HB  HIS A  48      34.978  35.198  12.396  1.00  2.87           H  
ATOM    726 2HB  HIS A  48      36.496  36.054  12.224  1.00  2.87           H  
ATOM    727  HD1 HIS A  48      37.909  35.617  10.135  1.00  2.87           H  
ATOM    728  HD2 HIS A  48      34.492  33.137  10.342  1.00  2.87           H  
ATOM    729  HE1 HIS A  48      37.708  34.556   7.949  1.00  2.87           H  
ATOM    730  N   LYS A  49      35.878  33.967  15.466  1.00  2.94           N  
ATOM    731  CA  LYS A  49      35.725  34.353  16.865  1.00  2.94           C  
ATOM    732  C   LYS A  49      37.082  34.432  17.554  1.00  2.94           C  
ATOM    733  O   LYS A  49      37.231  35.116  18.569  1.00  2.94           O  
ATOM    734  CB  LYS A  49      34.857  33.342  17.619  1.00  2.94           C  
ATOM    735  CG  LYS A  49      35.544  31.982  17.850  1.00  2.94           C  
ATOM    736  CD  LYS A  49      34.630  30.971  18.513  1.00  2.94           C  
ATOM    737  CE  LYS A  49      35.304  29.597  18.635  1.00  2.94           C  
ATOM    738  NZ  LYS A  49      36.473  29.589  19.600  1.00  2.94           N  
ATOM    739  H   LYS A  49      35.403  33.117  15.169  1.00  2.94           H  
ATOM    740  HA  LYS A  49      35.246  35.322  16.900  1.00  2.94           H  
ATOM    741 1HB  LYS A  49      34.584  33.748  18.590  1.00  2.94           H  
ATOM    742 2HB  LYS A  49      33.933  33.167  17.068  1.00  2.94           H  
ATOM    743 1HG  LYS A  49      35.915  31.579  16.906  1.00  2.94           H  
ATOM    744 2HG  LYS A  49      36.388  32.132  18.511  1.00  2.94           H  
ATOM    745 1HD  LYS A  49      34.338  31.325  19.498  1.00  2.94           H  
ATOM    746 2HD  LYS A  49      33.729  30.864  17.900  1.00  2.94           H  
ATOM    747 1HE  LYS A  49      34.560  28.877  18.971  1.00  2.94           H  
ATOM    748 2HE  LYS A  49      35.664  29.299  17.649  1.00  2.94           H  
ATOM    749 1HZ  LYS A  49      36.873  28.669  19.633  1.00  2.94           H  
ATOM    750 2HZ  LYS A  49      37.220  30.253  19.304  1.00  2.94           H  
ATOM    751 3HZ  LYS A  49      36.161  29.850  20.515  1.00  2.94           H  
ATOM    752  N   ASP A  50      38.081  33.736  16.997  1.00  3.05           N  
ATOM    753  CA  ASP A  50      39.408  33.699  17.583  1.00  3.05           C  
ATOM    754  C   ASP A  50      40.312  34.807  17.036  1.00  3.05           C  
ATOM    755  O   ASP A  50      41.492  34.887  17.403  1.00  3.05           O  
ATOM    756  CB  ASP A  50      40.056  32.337  17.309  1.00  3.05           C  
ATOM    757  CG  ASP A  50      39.313  31.153  17.995  1.00  3.05           C  
ATOM    758  OD1 ASP A  50      38.623  31.353  18.985  1.00  3.05           O  
ATOM    759  OD2 ASP A  50      39.438  30.058  17.520  1.00  3.05           O  
ATOM    760  H   ASP A  50      37.907  33.201  16.139  1.00  3.05           H  
ATOM    761  HA  ASP A  50      39.314  33.836  18.660  1.00  3.05           H  
ATOM    762 1HB  ASP A  50      40.071  32.164  16.229  1.00  3.05           H  
ATOM    763 2HB  ASP A  50      41.087  32.348  17.655  1.00  3.05           H  
ATOM    764  N   ARG A  51      39.783  35.636  16.128  1.00  3.21           N  
ATOM    765  CA  ARG A  51      40.567  36.698  15.510  1.00  3.21           C  
ATOM    766  C   ARG A  51      39.907  38.081  15.544  1.00  3.21           C  
ATOM    767  O   ARG A  51      40.610  39.085  15.480  1.00  3.21           O  
ATOM    768  CB  ARG A  51      40.869  36.344  14.062  1.00  3.21           C  
ATOM    769  CG  ARG A  51      41.755  35.109  13.866  1.00  3.21           C  
ATOM    770  CD  ARG A  51      43.152  35.359  14.337  1.00  3.21           C  
ATOM    771  NE  ARG A  51      44.013  34.199  14.148  1.00  3.21           N  
ATOM    772  CZ  ARG A  51      44.207  33.205  15.047  1.00  3.21           C  
ATOM    773  NH1 ARG A  51      43.612  33.216  16.225  1.00  3.21           N  
ATOM    774  NH2 ARG A  51      45.016  32.201  14.738  1.00  3.21           N  
ATOM    775  H   ARG A  51      38.812  35.527  15.852  1.00  3.21           H  
ATOM    776  HA  ARG A  51      41.514  36.770  16.044  1.00  3.21           H  
ATOM    777 1HB  ARG A  51      39.928  36.156  13.538  1.00  3.21           H  
ATOM    778 2HB  ARG A  51      41.353  37.189  13.578  1.00  3.21           H  
ATOM    779 1HG  ARG A  51      41.349  34.262  14.413  1.00  3.21           H  
ATOM    780 2HG  ARG A  51      41.796  34.864  12.805  1.00  3.21           H  
ATOM    781 1HD  ARG A  51      43.580  36.193  13.784  1.00  3.21           H  
ATOM    782 2HD  ARG A  51      43.137  35.599  15.401  1.00  3.21           H  
ATOM    783  HE  ARG A  51      44.500  34.125  13.266  1.00  3.21           H  
ATOM    784 1HH1 ARG A  51      42.975  33.979  16.501  1.00  3.21           H  
ATOM    785 2HH1 ARG A  51      43.778  32.463  16.875  1.00  3.21           H  
ATOM    786 1HH2 ARG A  51      45.478  32.182  13.838  1.00  3.21           H  
ATOM    787 2HH2 ARG A  51      45.171  31.454  15.399  1.00  3.21           H  
ATOM    788  N   ILE A  52      38.567  38.107  15.627  1.00  3.41           N  
ATOM    789  CA  ILE A  52      37.659  39.275  15.557  1.00  3.41           C  
ATOM    790  C   ILE A  52      38.323  40.664  15.323  1.00  3.41           C  
ATOM    791  O   ILE A  52      38.129  41.215  14.238  1.00  3.41           O  
ATOM    792  CB  ILE A  52      36.719  39.334  16.769  1.00  3.41           C  
ATOM    793  CG1 ILE A  52      35.880  38.139  16.829  1.00  3.41           C  
ATOM    794  CG2 ILE A  52      35.793  40.555  16.606  1.00  3.41           C  
ATOM    795  CD1 ILE A  52      35.142  38.042  18.099  1.00  3.41           C  
ATOM    796  H   ILE A  52      38.103  37.205  15.667  1.00  3.41           H  
ATOM    797  HA  ILE A  52      37.003  39.103  14.705  1.00  3.41           H  
ATOM    798  HB  ILE A  52      37.266  39.352  17.668  1.00  3.41           H  
ATOM    799 1HG1 ILE A  52      35.177  38.137  16.029  1.00  3.41           H  
ATOM    800 2HG1 ILE A  52      36.519  37.273  16.733  1.00  3.41           H  
ATOM    801 1HG2 ILE A  52      35.110  40.613  17.433  1.00  3.41           H  
ATOM    802 2HG2 ILE A  52      36.370  41.458  16.557  1.00  3.41           H  
ATOM    803 3HG2 ILE A  52      35.233  40.456  15.688  1.00  3.41           H  
ATOM    804 1HD1 ILE A  52      34.553  37.142  18.110  1.00  3.41           H  
ATOM    805 2HD1 ILE A  52      35.855  38.020  18.928  1.00  3.41           H  
ATOM    806 3HD1 ILE A  52      34.493  38.899  18.196  1.00  3.41           H  
ATOM    807  N   PRO A  53      39.100  41.273  16.267  1.00  3.64           N  
ATOM    808  CA  PRO A  53      39.475  40.993  17.668  1.00  3.64           C  
ATOM    809  C   PRO A  53      38.435  41.378  18.736  1.00  3.64           C  
ATOM    810  O   PRO A  53      37.573  42.224  18.488  1.00  3.64           O  
ATOM    811  CB  PRO A  53      40.745  41.844  17.819  1.00  3.64           C  
ATOM    812  CG  PRO A  53      40.509  43.017  16.950  1.00  3.64           C  
ATOM    813  CD  PRO A  53      39.771  42.466  15.748  1.00  3.64           C  
ATOM    814  HA  PRO A  53      39.732  39.932  17.722  1.00  3.64           H  
ATOM    815 1HB  PRO A  53      40.915  42.137  18.864  1.00  3.64           H  
ATOM    816 2HB  PRO A  53      41.622  41.254  17.504  1.00  3.64           H  
ATOM    817 1HG  PRO A  53      39.954  43.760  17.509  1.00  3.64           H  
ATOM    818 2HG  PRO A  53      41.467  43.480  16.679  1.00  3.64           H  
ATOM    819 1HD  PRO A  53      39.036  43.180  15.369  1.00  3.64           H  
ATOM    820 2HD  PRO A  53      40.485  42.165  14.965  1.00  3.64           H  
ATOM    821  N   PRO A  54      38.583  40.886  19.976  1.00  3.91           N  
ATOM    822  CA  PRO A  54      37.826  41.265  21.164  1.00  3.91           C  
ATOM    823  C   PRO A  54      37.713  42.781  21.347  1.00  3.91           C  
ATOM    824  O   PRO A  54      36.731  43.267  21.902  1.00  3.91           O  
ATOM    825  CB  PRO A  54      38.635  40.614  22.285  1.00  3.91           C  
ATOM    826  CG  PRO A  54      39.244  39.395  21.639  1.00  3.91           C  
ATOM    827  CD  PRO A  54      39.581  39.814  20.231  1.00  3.91           C  
ATOM    828  HA  PRO A  54      36.832  40.803  21.105  1.00  3.91           H  
ATOM    829 1HB  PRO A  54      39.390  41.324  22.659  1.00  3.91           H  
ATOM    830 2HB  PRO A  54      37.977  40.370  23.131  1.00  3.91           H  
ATOM    831 1HG  PRO A  54      40.126  39.067  22.211  1.00  3.91           H  
ATOM    832 2HG  PRO A  54      38.524  38.559  21.666  1.00  3.91           H  
ATOM    833 1HD  PRO A  54      40.610  40.191  20.179  1.00  3.91           H  
ATOM    834 2HD  PRO A  54      39.412  38.943  19.582  1.00  3.91           H  
ATOM    835  N   GLU A  55      38.712  43.532  20.875  1.00  4.20           N  
ATOM    836  CA  GLU A  55      38.718  44.990  20.982  1.00  4.20           C  
ATOM    837  C   GLU A  55      37.553  45.622  20.201  1.00  4.20           C  
ATOM    838  O   GLU A  55      37.114  46.728  20.506  1.00  4.20           O  
ATOM    839  CB  GLU A  55      40.046  45.547  20.477  1.00  4.20           C  
ATOM    840  CG  GLU A  55      41.243  45.201  21.362  1.00  4.20           C  
ATOM    841  CD  GLU A  55      42.553  45.756  20.844  1.00  4.20           C  
ATOM    842  OE1 GLU A  55      42.565  46.308  19.770  1.00  4.20           O  
ATOM    843  OE2 GLU A  55      43.540  45.623  21.531  1.00  4.20           O  
ATOM    844  H   GLU A  55      39.499  43.085  20.431  1.00  4.20           H  
ATOM    845  HA  GLU A  55      38.601  45.258  22.033  1.00  4.20           H  
ATOM    846 1HB  GLU A  55      40.244  45.154  19.480  1.00  4.20           H  
ATOM    847 2HB  GLU A  55      39.980  46.629  20.394  1.00  4.20           H  
ATOM    848 1HG  GLU A  55      41.065  45.592  22.363  1.00  4.20           H  
ATOM    849 2HG  GLU A  55      41.315  44.115  21.435  1.00  4.20           H  
ATOM    850  N   ILE A  56      37.087  44.901  19.177  1.00  4.51           N  
ATOM    851  CA  ILE A  56      35.977  45.299  18.322  1.00  4.51           C  
ATOM    852  C   ILE A  56      34.693  44.691  18.867  1.00  4.51           C  
ATOM    853  O   ILE A  56      33.639  45.322  18.841  1.00  4.51           O  
ATOM    854  CB  ILE A  56      36.214  44.854  16.871  1.00  4.51           C  
ATOM    855  CG1 ILE A  56      37.497  45.477  16.375  1.00  4.51           C  
ATOM    856  CG2 ILE A  56      35.041  45.234  15.994  1.00  4.51           C  
ATOM    857  CD1 ILE A  56      37.512  46.976  16.465  1.00  4.51           C  
ATOM    858  H   ILE A  56      37.503  43.999  18.996  1.00  4.51           H  
ATOM    859  HA  ILE A  56      35.880  46.379  18.343  1.00  4.51           H  
ATOM    860  HB  ILE A  56      36.345  43.779  16.843  1.00  4.51           H  
ATOM    861 1HG1 ILE A  56      38.306  45.107  16.973  1.00  4.51           H  
ATOM    862 2HG1 ILE A  56      37.659  45.183  15.342  1.00  4.51           H  
ATOM    863 1HG2 ILE A  56      35.237  44.907  14.977  1.00  4.51           H  
ATOM    864 2HG2 ILE A  56      34.138  44.753  16.367  1.00  4.51           H  
ATOM    865 3HG2 ILE A  56      34.910  46.316  16.009  1.00  4.51           H  
ATOM    866 1HD1 ILE A  56      38.469  47.351  16.104  1.00  4.51           H  
ATOM    867 2HD1 ILE A  56      36.707  47.386  15.851  1.00  4.51           H  
ATOM    868 3HD1 ILE A  56      37.369  47.280  17.501  1.00  4.51           H  
ATOM    869  N   LEU A  57      34.780  43.443  19.331  1.00  4.83           N  
ATOM    870  CA  LEU A  57      33.619  42.757  19.906  1.00  4.83           C  
ATOM    871  C   LEU A  57      33.075  43.489  21.141  1.00  4.83           C  
ATOM    872  O   LEU A  57      31.868  43.494  21.401  1.00  4.83           O  
ATOM    873  CB  LEU A  57      33.989  41.349  20.358  1.00  4.83           C  
ATOM    874  CG  LEU A  57      32.831  40.482  20.825  1.00  4.83           C  
ATOM    875  CD1 LEU A  57      31.840  40.304  19.672  1.00  4.83           C  
ATOM    876  CD2 LEU A  57      33.372  39.147  21.321  1.00  4.83           C  
ATOM    877  H   LEU A  57      35.682  42.974  19.280  1.00  4.83           H  
ATOM    878  HA  LEU A  57      32.834  42.710  19.155  1.00  4.83           H  
ATOM    879 1HB  LEU A  57      34.521  40.842  19.578  1.00  4.83           H  
ATOM    880 2HB  LEU A  57      34.653  41.452  21.208  1.00  4.83           H  
ATOM    881  HG  LEU A  57      32.306  40.983  21.641  1.00  4.83           H  
ATOM    882 1HD1 LEU A  57      31.003  39.695  20.008  1.00  4.83           H  
ATOM    883 2HD1 LEU A  57      31.467  41.284  19.357  1.00  4.83           H  
ATOM    884 3HD1 LEU A  57      32.326  39.815  18.832  1.00  4.83           H  
ATOM    885 1HD2 LEU A  57      32.542  38.527  21.662  1.00  4.83           H  
ATOM    886 2HD2 LEU A  57      33.887  38.641  20.527  1.00  4.83           H  
ATOM    887 3HD2 LEU A  57      34.066  39.319  22.146  1.00  4.83           H  
ATOM    888  N   ALA A  58      33.984  44.060  21.926  1.00  5.15           N  
ATOM    889  CA  ALA A  58      33.623  44.726  23.164  1.00  5.15           C  
ATOM    890  C   ALA A  58      32.548  45.767  22.933  1.00  5.15           C  
ATOM    891  O   ALA A  58      32.600  46.567  22.010  1.00  5.15           O  
ATOM    892  CB  ALA A  58      34.848  45.395  23.761  1.00  5.15           C  
ATOM    893  H   ALA A  58      34.969  43.986  21.685  1.00  5.15           H  
ATOM    894  HA  ALA A  58      33.242  43.984  23.855  1.00  5.15           H  
ATOM    895 1HB  ALA A  58      34.580  45.881  24.700  1.00  5.15           H  
ATOM    896 2HB  ALA A  58      35.617  44.644  23.944  1.00  5.15           H  
ATOM    897 3HB  ALA A  58      35.228  46.139  23.061  1.00  5.15           H  
ATOM    898  N   MET A  59      31.560  45.733  23.823  1.00  5.43           N  
ATOM    899  CA  MET A  59      30.413  46.636  23.806  1.00  5.43           C  
ATOM    900  C   MET A  59      29.550  46.529  22.537  1.00  5.43           C  
ATOM    901  O   MET A  59      28.771  47.441  22.246  1.00  5.43           O  
ATOM    902  CB  MET A  59      30.890  48.076  23.998  1.00  5.43           C  
ATOM    903  CG  MET A  59      31.675  48.302  25.295  1.00  5.43           C  
ATOM    904  SD  MET A  59      30.709  47.938  26.766  1.00  5.43           S  
ATOM    905  CE  MET A  59      29.551  49.302  26.751  1.00  5.43           C  
ATOM    906  H   MET A  59      31.602  45.035  24.547  1.00  5.43           H  
ATOM    907  HA  MET A  59      29.776  46.371  24.650  1.00  5.43           H  
ATOM    908 1HB  MET A  59      31.503  48.393  23.162  1.00  5.43           H  
ATOM    909 2HB  MET A  59      30.024  48.733  24.023  1.00  5.43           H  
ATOM    910 1HG  MET A  59      32.556  47.670  25.298  1.00  5.43           H  
ATOM    911 2HG  MET A  59      32.003  49.342  25.345  1.00  5.43           H  
ATOM    912 1HE  MET A  59      28.878  49.215  27.605  1.00  5.43           H  
ATOM    913 2HE  MET A  59      30.096  50.242  26.811  1.00  5.43           H  
ATOM    914 3HE  MET A  59      28.971  49.273  25.829  1.00  5.43           H  
ATOM    915  N   HIS A  60      29.613  45.388  21.836  1.00  5.67           N  
ATOM    916  CA  HIS A  60      28.795  45.175  20.652  1.00  5.67           C  
ATOM    917  C   HIS A  60      28.467  43.699  20.477  1.00  5.67           C  
ATOM    918  O   HIS A  60      27.645  43.157  21.213  1.00  5.67           O  
ATOM    919  OXT HIS A  60      28.933  43.075  19.530  1.00  5.67           O  
ATOM    920  CB  HIS A  60      29.511  45.708  19.410  1.00  5.67           C  
ATOM    921  CG  HIS A  60      28.682  45.680  18.149  1.00  5.67           C  
ATOM    922  ND1 HIS A  60      27.643  46.559  17.924  1.00  5.67           N  
ATOM    923  CD2 HIS A  60      28.742  44.901  17.045  1.00  5.67           C  
ATOM    924  CE1 HIS A  60      27.100  46.315  16.742  1.00  5.67           C  
ATOM    925  NE2 HIS A  60      27.749  45.316  16.183  1.00  5.67           N  
ATOM    926  H   HIS A  60      30.307  44.678  22.077  1.00  5.67           H  
ATOM    927  HA  HIS A  60      27.857  45.711  20.750  1.00  5.67           H  
ATOM    928 1HB  HIS A  60      29.816  46.731  19.590  1.00  5.67           H  
ATOM    929 2HB  HIS A  60      30.424  45.125  19.242  1.00  5.67           H  
ATOM    930  HD1 HIS A  60      27.337  47.273  18.551  1.00  5.67           H  
ATOM    931  HD2 HIS A  60      29.397  44.079  16.764  1.00  5.67           H  
ATOM    932  HE1 HIS A  60      26.262  46.907  16.387  1.00  5.67           H  
TER     933
ENDMDL

