REMARK ID 691292 DOMAINID 682467 MODEL 1 engineering peptide
MODEL     1
ATOM      1  N   HIS A   1       0.064  -0.125   0.544  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.479  -0.004   0.854  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.110   1.262   0.266  1.00 24.67           C  
ATOM      4  O   HIS A   1       3.298   1.506   0.465  1.00 24.67           O  
ATOM      5  CB  HIS A   1       2.254  -1.227   0.340  1.00 24.67           C  
ATOM      6  CG  HIS A   1       1.915  -2.524   1.033  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       2.228  -2.768   2.356  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       1.301  -3.644   0.579  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       1.819  -3.983   2.685  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       1.255  -4.534   1.626  1.00 24.67           N  
ATOM     11 1H   HIS A   1      -0.302  -0.975   0.941  1.00 24.67           H  
ATOM     12 2H   HIS A   1      -0.405   0.671   0.967  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.079  -0.124  -0.453  1.00 24.67           H  
ATOM     14  HA  HIS A   1       1.602   0.046   1.936  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       2.060  -1.352  -0.726  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       3.322  -1.051   0.456  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       0.917  -3.810  -0.428  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       1.931  -4.450   3.664  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       0.852  -5.461   1.585  1.00 24.67           H  
ATOM     20  N   ALA A   2       1.338   2.060  -0.484  1.00 24.67           N  
ATOM     21  CA  ALA A   2       1.869   3.303  -1.065  1.00 24.67           C  
ATOM     22  C   ALA A   2       1.784   4.480  -0.088  1.00 24.67           C  
ATOM     23  O   ALA A   2       2.249   5.584  -0.378  1.00 24.67           O  
ATOM     24  CB  ALA A   2       1.106   3.649  -2.332  1.00 24.67           C  
ATOM     25  H   ALA A   2       0.364   1.858  -0.641  1.00 24.67           H  
ATOM     26  HA  ALA A   2       2.919   3.142  -1.309  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       1.524   4.554  -2.770  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       1.189   2.829  -3.044  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       0.058   3.813  -2.084  1.00 24.67           H  
ATOM     30  N   GLU A   3       1.130   4.246   1.036  1.00 24.67           N  
ATOM     31  CA  GLU A   3       0.888   5.246   2.058  1.00 24.67           C  
ATOM     32  C   GLU A   3       2.172   5.789   2.680  1.00 24.67           C  
ATOM     33  O   GLU A   3       3.108   5.041   2.961  1.00 24.67           O  
ATOM     34  CB  GLU A   3      -0.036   4.642   3.116  1.00 24.67           C  
ATOM     35  CG  GLU A   3      -1.433   4.294   2.557  1.00 24.67           C  
ATOM     36  CD  GLU A   3      -1.538   2.904   1.903  1.00 24.67           C  
ATOM     37  OE1 GLU A   3      -0.556   2.192   1.839  1.00 24.67           O  
ATOM     38  OE2 GLU A   3      -2.600   2.575   1.450  1.00 24.67           O  
ATOM     39  H   GLU A   3       0.792   3.318   1.196  1.00 24.67           H  
ATOM     40  HA  GLU A   3       0.365   6.081   1.590  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       0.411   3.733   3.518  1.00 24.67           H  
ATOM     42 2HB  GLU A   3      -0.160   5.346   3.941  1.00 24.67           H  
ATOM     43 1HG  GLU A   3      -2.157   4.352   3.369  1.00 24.67           H  
ATOM     44 2HG  GLU A   3      -1.702   5.049   1.818  1.00 24.67           H  
ATOM     45  N   GLY A   4       2.187   7.096   2.935  1.00 24.67           N  
ATOM     46  CA  GLY A   4       3.321   7.761   3.557  1.00 24.67           C  
ATOM     47  C   GLY A   4       2.996   9.232   3.684  1.00 24.67           C  
ATOM     48  O   GLY A   4       3.675   9.991   4.379  1.00 24.67           O  
ATOM     49  H   GLY A   4       1.390   7.657   2.674  1.00 24.67           H  
ATOM     50 1HA  GLY A   4       3.526   7.330   4.534  1.00 24.67           H  
ATOM     51 2HA  GLY A   4       4.210   7.625   2.943  1.00 24.67           H  
ATOM     52  N   THR A   5       1.891   9.619   3.049  1.00 24.67           N  
ATOM     53  CA  THR A   5       1.447  11.012   3.014  1.00 24.67           C  
ATOM     54  C   THR A   5       1.036  11.525   4.388  1.00 24.67           C  
ATOM     55  O   THR A   5       1.088  12.722   4.662  1.00 24.67           O  
ATOM     56  CB  THR A   5       0.284  11.177   2.024  1.00 24.67           C  
ATOM     57  OG1 THR A   5      -0.811  10.336   2.423  1.00 24.67           O  
ATOM     58  CG2 THR A   5       0.735  10.776   0.626  1.00 24.67           C  
ATOM     59  H   THR A   5       1.381   8.919   2.525  1.00 24.67           H  
ATOM     60  HA  THR A   5       2.278  11.626   2.663  1.00 24.67           H  
ATOM     61  HB  THR A   5      -0.047  12.216   2.017  1.00 24.67           H  
ATOM     62  HG1 THR A   5      -1.555  10.474   1.826  1.00 24.67           H  
ATOM     63 1HG2 THR A   5      -0.095  10.892  -0.072  1.00 24.67           H  
ATOM     64 2HG2 THR A   5       1.562  11.413   0.317  1.00 24.67           H  
ATOM     65 3HG2 THR A   5       1.059   9.736   0.632  1.00 24.67           H  
ATOM     66  N   PHE A   6       0.705  10.608   5.288  1.00 24.67           N  
ATOM     67  CA  PHE A   6       0.341  10.940   6.656  1.00 24.67           C  
ATOM     68  C   PHE A   6       1.480  11.672   7.376  1.00 24.67           C  
ATOM     69  O   PHE A   6       1.242  12.432   8.321  1.00 24.67           O  
ATOM     70  CB  PHE A   6      -0.045   9.673   7.420  1.00 24.67           C  
ATOM     71  CG  PHE A   6       1.105   8.774   7.771  1.00 24.67           C  
ATOM     72  CD1 PHE A   6       1.769   8.914   8.983  1.00 24.67           C  
ATOM     73  CD2 PHE A   6       1.515   7.778   6.896  1.00 24.67           C  
ATOM     74  CE1 PHE A   6       2.813   8.076   9.314  1.00 24.67           C  
ATOM     75  CE2 PHE A   6       2.560   6.938   7.225  1.00 24.67           C  
ATOM     76  CZ  PHE A   6       3.210   7.087   8.434  1.00 24.67           C  
ATOM     77  H   PHE A   6       0.685   9.646   4.995  1.00 24.67           H  
ATOM     78  HA  PHE A   6      -0.527  11.602   6.629  1.00 24.67           H  
ATOM     79 1HB  PHE A   6      -0.550   9.949   8.345  1.00 24.67           H  
ATOM     80 2HB  PHE A   6      -0.752   9.098   6.826  1.00 24.67           H  
ATOM     81  HD1 PHE A   6       1.452   9.692   9.677  1.00 24.67           H  
ATOM     82  HD2 PHE A   6       0.998   7.659   5.943  1.00 24.67           H  
ATOM     83  HE1 PHE A   6       3.325   8.194  10.268  1.00 24.67           H  
ATOM     84  HE2 PHE A   6       2.872   6.156   6.531  1.00 24.67           H  
ATOM     85  HZ  PHE A   6       4.036   6.426   8.694  1.00 24.67           H  
ATOM     86  N   THR A   7       2.721  11.493   6.900  1.00 24.67           N  
ATOM     87  CA  THR A   7       3.855  12.122   7.543  1.00 24.67           C  
ATOM     88  C   THR A   7       3.866  13.630   7.274  1.00 24.67           C  
ATOM     89  O   THR A   7       4.574  14.381   7.955  1.00 24.67           O  
ATOM     90  CB  THR A   7       5.182  11.471   7.090  1.00 24.67           C  
ATOM     91  OG1 THR A   7       5.361  11.632   5.678  1.00 24.67           O  
ATOM     92  CG2 THR A   7       5.150  10.001   7.414  1.00 24.67           C  
ATOM     93  H   THR A   7       2.891  10.899   6.086  1.00 24.67           H  
ATOM     94  HA  THR A   7       3.763  11.964   8.615  1.00 24.67           H  
ATOM     95  HB  THR A   7       6.015  11.943   7.611  1.00 24.67           H  
ATOM     96  HG1 THR A   7       4.716  11.067   5.200  1.00 24.67           H  
ATOM     97 1HG2 THR A   7       6.081   9.536   7.100  1.00 24.67           H  
ATOM     98 2HG2 THR A   7       5.021   9.873   8.485  1.00 24.67           H  
ATOM     99 3HG2 THR A   7       4.317   9.538   6.886  1.00 24.67           H  
ATOM    100  N   SER A   8       3.074  14.091   6.289  1.00 24.67           N  
ATOM    101  CA  SER A   8       2.965  15.514   5.992  1.00 24.67           C  
ATOM    102  C   SER A   8       2.254  16.199   7.154  1.00 24.67           C  
ATOM    103  O   SER A   8       2.621  17.304   7.572  1.00 24.67           O  
ATOM    104  CB  SER A   8       2.173  15.741   4.713  1.00 24.67           C  
ATOM    105  OG  SER A   8       2.841  15.218   3.598  1.00 24.67           O  
ATOM    106  H   SER A   8       2.504  13.444   5.745  1.00 24.67           H  
ATOM    107  HA  SER A   8       3.965  15.936   5.887  1.00 24.67           H  
ATOM    108 1HB  SER A   8       1.188  15.283   4.805  1.00 24.67           H  
ATOM    109 2HB  SER A   8       2.019  16.809   4.575  1.00 24.67           H  
ATOM    110  HG  SER A   8       2.780  14.259   3.696  1.00 24.67           H  
ATOM    111  N   ASP A   9       1.223  15.527   7.680  1.00 24.67           N  
ATOM    112  CA  ASP A   9       0.437  16.074   8.777  1.00 24.67           C  
ATOM    113  C   ASP A   9       1.220  15.984  10.074  1.00 24.67           C  
ATOM    114  O   ASP A   9       1.213  16.916  10.885  1.00 24.67           O  
ATOM    115  CB  ASP A   9      -0.897  15.346   8.908  1.00 24.67           C  
ATOM    116  CG  ASP A   9      -1.860  15.641   7.745  1.00 24.67           C  
ATOM    117  OD1 ASP A   9      -1.604  16.557   6.994  1.00 24.67           O  
ATOM    118  OD2 ASP A   9      -2.843  14.949   7.628  1.00 24.67           O  
ATOM    119  H   ASP A   9       0.985  14.615   7.305  1.00 24.67           H  
ATOM    120  HA  ASP A   9       0.234  17.124   8.571  1.00 24.67           H  
ATOM    121 1HB  ASP A   9      -0.713  14.268   8.943  1.00 24.67           H  
ATOM    122 2HB  ASP A   9      -1.376  15.627   9.845  1.00 24.67           H  
ATOM    123  N   VAL A  10       1.959  14.887  10.241  1.00 24.67           N  
ATOM    124  CA  VAL A  10       2.763  14.737  11.445  1.00 24.67           C  
ATOM    125  C   VAL A  10       3.826  15.820  11.474  1.00 24.67           C  
ATOM    126  O   VAL A  10       4.015  16.492  12.492  1.00 24.67           O  
ATOM    127  CB  VAL A  10       3.468  13.375  11.491  1.00 24.67           C  
ATOM    128  CG1 VAL A  10       4.430  13.344  12.670  1.00 24.67           C  
ATOM    129  CG2 VAL A  10       2.438  12.258  11.579  1.00 24.67           C  
ATOM    130  H   VAL A  10       1.917  14.137   9.546  1.00 24.67           H  
ATOM    131  HA  VAL A  10       2.118  14.842  12.318  1.00 24.67           H  
ATOM    132  HB  VAL A  10       4.057  13.252  10.588  1.00 24.67           H  
ATOM    133 1HG1 VAL A  10       4.950  12.388  12.692  1.00 24.67           H  
ATOM    134 2HG1 VAL A  10       5.155  14.149  12.560  1.00 24.67           H  
ATOM    135 3HG1 VAL A  10       3.876  13.477  13.599  1.00 24.67           H  
ATOM    136 1HG2 VAL A  10       2.945  11.294  11.596  1.00 24.67           H  
ATOM    137 2HG2 VAL A  10       1.850  12.377  12.488  1.00 24.67           H  
ATOM    138 3HG2 VAL A  10       1.781  12.303  10.718  1.00 24.67           H  
ATOM    139  N   SER A  11       4.497  16.020  10.336  1.00 24.67           N  
ATOM    140  CA  SER A  11       5.528  17.029  10.248  1.00 24.67           C  
ATOM    141  C   SER A  11       4.951  18.413  10.487  1.00 24.67           C  
ATOM    142  O   SER A  11       5.532  19.195  11.238  1.00 24.67           O  
ATOM    143  CB  SER A  11       6.176  16.987   8.878  1.00 24.67           C  
ATOM    144  OG  SER A  11       6.842  15.772   8.672  1.00 24.67           O  
ATOM    145  H   SER A  11       4.316  15.442   9.517  1.00 24.67           H  
ATOM    146  HA  SER A  11       6.281  16.825  11.009  1.00 24.67           H  
ATOM    147 1HB  SER A  11       5.411  17.121   8.110  1.00 24.67           H  
ATOM    148 2HB  SER A  11       6.879  17.815   8.789  1.00 24.67           H  
ATOM    149  HG  SER A  11       6.131  15.113   8.499  1.00 24.67           H  
ATOM    150  N   SER A  12       3.773  18.706   9.913  1.00 24.43           N  
ATOM    151  CA  SER A  12       3.181  20.024  10.088  1.00 24.43           C  
ATOM    152  C   SER A  12       2.906  20.285  11.566  1.00 24.43           C  
ATOM    153  O   SER A  12       3.215  21.365  12.078  1.00 24.43           O  
ATOM    154  CB  SER A  12       1.894  20.120   9.294  1.00 24.43           C  
ATOM    155  OG  SER A  12       2.148  20.024   7.913  1.00 24.43           O  
ATOM    156  H   SER A  12       3.312  18.037   9.296  1.00 24.43           H  
ATOM    157  HA  SER A  12       3.886  20.775   9.726  1.00 24.43           H  
ATOM    158 1HB  SER A  12       1.218  19.322   9.597  1.00 24.43           H  
ATOM    159 2HB  SER A  12       1.405  21.066   9.512  1.00 24.43           H  
ATOM    160  HG  SER A  12       2.387  19.079   7.752  1.00 24.43           H  
ATOM    161  N   TYR A  13       2.380  19.275  12.267  1.00 23.78           N  
ATOM    162  CA  TYR A  13       2.152  19.396  13.699  1.00 23.78           C  
ATOM    163  C   TYR A  13       3.431  19.699  14.442  1.00 23.78           C  
ATOM    164  O   TYR A  13       3.482  20.622  15.259  1.00 23.78           O  
ATOM    165  CB  TYR A  13       1.528  18.137  14.297  1.00 23.78           C  
ATOM    166  CG  TYR A  13       1.546  18.189  15.812  1.00 23.78           C  
ATOM    167  CD1 TYR A  13       0.630  18.955  16.514  1.00 23.78           C  
ATOM    168  CD2 TYR A  13       2.519  17.470  16.497  1.00 23.78           C  
ATOM    169  CE1 TYR A  13       0.695  19.002  17.900  1.00 23.78           C  
ATOM    170  CE2 TYR A  13       2.581  17.513  17.871  1.00 23.78           C  
ATOM    171  CZ  TYR A  13       1.679  18.278  18.574  1.00 23.78           C  
ATOM    172  OH  TYR A  13       1.745  18.322  19.947  1.00 23.78           O  
ATOM    173  H   TYR A  13       2.125  18.407  11.793  1.00 23.78           H  
ATOM    174  HA  TYR A  13       1.471  20.229  13.867  1.00 23.78           H  
ATOM    175 1HB  TYR A  13       0.498  18.032  13.958  1.00 23.78           H  
ATOM    176 2HB  TYR A  13       2.079  17.257  13.972  1.00 23.78           H  
ATOM    177  HD1 TYR A  13      -0.131  19.524  15.979  1.00 23.78           H  
ATOM    178  HD2 TYR A  13       3.237  16.870  15.940  1.00 23.78           H  
ATOM    179  HE1 TYR A  13      -0.019  19.607  18.458  1.00 23.78           H  
ATOM    180  HE2 TYR A  13       3.349  16.949  18.400  1.00 23.78           H  
ATOM    181  HH  TYR A  13       1.179  19.030  20.273  1.00 23.78           H  
ATOM    182  N   LEU A  14       4.470  18.920  14.173  1.00 22.62           N  
ATOM    183  CA  LEU A  14       5.713  19.102  14.881  1.00 22.62           C  
ATOM    184  C   LEU A  14       6.311  20.477  14.616  1.00 22.62           C  
ATOM    185  O   LEU A  14       6.847  21.103  15.535  1.00 22.62           O  
ATOM    186  CB  LEU A  14       6.683  18.001  14.474  1.00 22.62           C  
ATOM    187  CG  LEU A  14       6.283  16.600  14.948  1.00 22.62           C  
ATOM    188  CD1 LEU A  14       7.212  15.577  14.331  1.00 22.62           C  
ATOM    189  CD2 LEU A  14       6.320  16.552  16.463  1.00 22.62           C  
ATOM    190  H   LEU A  14       4.378  18.173  13.480  1.00 22.62           H  
ATOM    191  HA  LEU A  14       5.512  19.014  15.947  1.00 22.62           H  
ATOM    192 1HB  LEU A  14       6.740  17.981  13.384  1.00 22.62           H  
ATOM    193 2HB  LEU A  14       7.668  18.231  14.871  1.00 22.62           H  
ATOM    194  HG  LEU A  14       5.274  16.381  14.613  1.00 22.62           H  
ATOM    195 1HD1 LEU A  14       6.919  14.579  14.654  1.00 22.62           H  
ATOM    196 2HD1 LEU A  14       7.146  15.642  13.245  1.00 22.62           H  
ATOM    197 3HD1 LEU A  14       8.234  15.775  14.647  1.00 22.62           H  
ATOM    198 1HD2 LEU A  14       6.023  15.559  16.800  1.00 22.62           H  
ATOM    199 2HD2 LEU A  14       7.331  16.768  16.809  1.00 22.62           H  
ATOM    200 3HD2 LEU A  14       5.633  17.295  16.867  1.00 22.62           H  
ATOM    201  N   GLU A  15       6.203  20.980  13.380  1.00 20.61           N  
ATOM    202  CA  GLU A  15       6.726  22.308  13.089  1.00 20.61           C  
ATOM    203  C   GLU A  15       5.958  23.381  13.866  1.00 20.61           C  
ATOM    204  O   GLU A  15       6.570  24.303  14.416  1.00 20.61           O  
ATOM    205  CB  GLU A  15       6.682  22.600  11.584  1.00 20.61           C  
ATOM    206  CG  GLU A  15       7.685  21.787  10.746  1.00 20.61           C  
ATOM    207  CD  GLU A  15       7.590  22.051   9.254  1.00 20.61           C  
ATOM    208  OE1 GLU A  15       6.725  22.791   8.844  1.00 20.61           O  
ATOM    209  OE2 GLU A  15       8.388  21.504   8.527  1.00 20.61           O  
ATOM    210  H   GLU A  15       5.770  20.426  12.641  1.00 20.61           H  
ATOM    211  HA  GLU A  15       7.767  22.340  13.408  1.00 20.61           H  
ATOM    212 1HB  GLU A  15       5.680  22.380  11.207  1.00 20.61           H  
ATOM    213 2HB  GLU A  15       6.872  23.658  11.412  1.00 20.61           H  
ATOM    214 1HG  GLU A  15       8.691  22.032  11.080  1.00 20.61           H  
ATOM    215 2HG  GLU A  15       7.523  20.730  10.934  1.00 20.61           H  
ATOM    216  N   GLU A  16       4.625  23.245  13.958  1.00 17.60           N  
ATOM    217  CA  GLU A  16       3.828  24.203  14.722  1.00 17.60           C  
ATOM    218  C   GLU A  16       4.219  24.163  16.190  1.00 17.60           C  
ATOM    219  O   GLU A  16       4.415  25.203  16.827  1.00 17.60           O  
ATOM    220  CB  GLU A  16       2.324  23.939  14.585  1.00 17.60           C  
ATOM    221  CG  GLU A  16       1.454  24.936  15.370  1.00 17.60           C  
ATOM    222  CD  GLU A  16      -0.056  24.749  15.211  1.00 17.60           C  
ATOM    223  OE1 GLU A  16      -0.477  23.923  14.439  1.00 17.60           O  
ATOM    224  OE2 GLU A  16      -0.782  25.434  15.905  1.00 17.60           O  
ATOM    225  H   GLU A  16       4.162  22.474  13.470  1.00 17.60           H  
ATOM    226  HA  GLU A  16       4.037  25.203  14.343  1.00 17.60           H  
ATOM    227 1HB  GLU A  16       2.041  23.981  13.533  1.00 17.60           H  
ATOM    228 2HB  GLU A  16       2.100  22.932  14.942  1.00 17.60           H  
ATOM    229 1HG  GLU A  16       1.707  24.833  16.426  1.00 17.60           H  
ATOM    230 2HG  GLU A  16       1.722  25.946  15.063  1.00 17.60           H  
ATOM    231  N   GLN A  17       4.360  22.951  16.727  1.00 14.33           N  
ATOM    232  CA  GLN A  17       4.719  22.798  18.122  1.00 14.33           C  
ATOM    233  C   GLN A  17       6.071  23.438  18.375  1.00 14.33           C  
ATOM    234  O   GLN A  17       6.226  24.220  19.315  1.00 14.33           O  
ATOM    235  CB  GLN A  17       4.747  21.309  18.491  1.00 14.33           C  
ATOM    236  CG  GLN A  17       5.071  20.997  19.948  1.00 14.33           C  
ATOM    237  CD  GLN A  17       4.008  21.466  20.930  1.00 14.33           C  
ATOM    238  OE1 GLN A  17       2.812  21.523  20.610  1.00 14.33           O  
ATOM    239  NE2 GLN A  17       4.444  21.797  22.147  1.00 14.33           N  
ATOM    240  H   GLN A  17       4.188  22.124  16.155  1.00 14.33           H  
ATOM    241  HA  GLN A  17       3.976  23.306  18.734  1.00 14.33           H  
ATOM    242 1HB  GLN A  17       3.781  20.859  18.251  1.00 14.33           H  
ATOM    243 2HB  GLN A  17       5.491  20.806  17.873  1.00 14.33           H  
ATOM    244 1HG  GLN A  17       5.176  19.919  20.052  1.00 14.33           H  
ATOM    245 2HG  GLN A  17       6.014  21.488  20.210  1.00 14.33           H  
ATOM    246 1HE2 GLN A  17       3.802  22.108  22.845  1.00 14.33           H  
ATOM    247 2HE2 GLN A  17       5.450  21.728  22.372  1.00 14.33           H  
ATOM    248  N   ALA A  18       7.040  23.161  17.502  1.00 11.75           N  
ATOM    249  CA  ALA A  18       8.366  23.725  17.657  1.00 11.75           C  
ATOM    250  C   ALA A  18       8.329  25.243  17.608  1.00 11.75           C  
ATOM    251  O   ALA A  18       9.005  25.909  18.395  1.00 11.75           O  
ATOM    252  CB  ALA A  18       9.276  23.204  16.563  1.00 11.75           C  
ATOM    253  H   ALA A  18       6.865  22.520  16.728  1.00 11.75           H  
ATOM    254  HA  ALA A  18       8.750  23.421  18.631  1.00 11.75           H  
ATOM    255 1HB  ALA A  18      10.276  23.610  16.694  1.00 11.75           H  
ATOM    256 2HB  ALA A  18       9.312  22.116  16.611  1.00 11.75           H  
ATOM    257 3HB  ALA A  18       8.880  23.510  15.595  1.00 11.75           H  
ATOM    258  N   ALA A  19       7.516  25.809  16.709  1.00 10.24           N  
ATOM    259  CA  ALA A  19       7.417  27.255  16.614  1.00 10.24           C  
ATOM    260  C   ALA A  19       6.889  27.844  17.908  1.00 10.24           C  
ATOM    261  O   ALA A  19       7.395  28.858  18.393  1.00 10.24           O  
ATOM    262  CB  ALA A  19       6.504  27.646  15.472  1.00 10.24           C  
ATOM    263  H   ALA A  19       6.984  25.227  16.060  1.00 10.24           H  
ATOM    264  HA  ALA A  19       8.414  27.653  16.436  1.00 10.24           H  
ATOM    265 1HB  ALA A  19       6.453  28.730  15.401  1.00 10.24           H  
ATOM    266 2HB  ALA A  19       6.893  27.233  14.541  1.00 10.24           H  
ATOM    267 3HB  ALA A  19       5.508  27.246  15.655  1.00 10.24           H  
ATOM    268  N   LYS A  20       5.898  27.188  18.503  1.00  9.83           N  
ATOM    269  CA  LYS A  20       5.332  27.699  19.736  1.00  9.83           C  
ATOM    270  C   LYS A  20       6.316  27.596  20.892  1.00  9.83           C  
ATOM    271  O   LYS A  20       6.420  28.527  21.701  1.00  9.83           O  
ATOM    272  CB  LYS A  20       4.023  26.982  20.044  1.00  9.83           C  
ATOM    273  CG  LYS A  20       2.893  27.376  19.091  1.00  9.83           C  
ATOM    274  CD  LYS A  20       1.603  26.634  19.384  1.00  9.83           C  
ATOM    275  CE  LYS A  20       0.497  27.084  18.434  1.00  9.83           C  
ATOM    276  NZ  LYS A  20      -0.772  26.336  18.652  1.00  9.83           N  
ATOM    277  H   LYS A  20       5.507  26.348  18.068  1.00  9.83           H  
ATOM    278  HA  LYS A  20       5.106  28.754  19.591  1.00  9.83           H  
ATOM    279 1HB  LYS A  20       4.177  25.901  19.961  1.00  9.83           H  
ATOM    280 2HB  LYS A  20       3.713  27.197  21.064  1.00  9.83           H  
ATOM    281 1HG  LYS A  20       2.714  28.447  19.164  1.00  9.83           H  
ATOM    282 2HG  LYS A  20       3.199  27.147  18.067  1.00  9.83           H  
ATOM    283 1HD  LYS A  20       1.767  25.562  19.250  1.00  9.83           H  
ATOM    284 2HD  LYS A  20       1.293  26.817  20.410  1.00  9.83           H  
ATOM    285 1HE  LYS A  20       0.309  28.145  18.586  1.00  9.83           H  
ATOM    286 2HE  LYS A  20       0.825  26.931  17.412  1.00  9.83           H  
ATOM    287 1HZ  LYS A  20      -1.475  26.666  17.995  1.00  9.83           H  
ATOM    288 2HZ  LYS A  20      -0.615  25.345  18.501  1.00  9.83           H  
ATOM    289 3HZ  LYS A  20      -1.095  26.484  19.594  1.00  9.83           H  
ATOM    290  N   GLU A  21       7.064  26.488  20.964  1.00 10.52           N  
ATOM    291  CA  GLU A  21       8.037  26.343  22.039  1.00 10.52           C  
ATOM    292  C   GLU A  21       9.130  27.388  21.870  1.00 10.52           C  
ATOM    293  O   GLU A  21       9.532  28.026  22.840  1.00 10.52           O  
ATOM    294  CB  GLU A  21       8.632  24.933  22.064  1.00 10.52           C  
ATOM    295  CG  GLU A  21       7.626  23.841  22.468  1.00 10.52           C  
ATOM    296  CD  GLU A  21       8.189  22.434  22.476  1.00 10.52           C  
ATOM    297  OE1 GLU A  21       9.364  22.259  22.230  1.00 10.52           O  
ATOM    298  OE2 GLU A  21       7.411  21.524  22.694  1.00 10.52           O  
ATOM    299  H   GLU A  21       6.934  25.741  20.279  1.00 10.52           H  
ATOM    300  HA  GLU A  21       7.537  26.524  22.989  1.00 10.52           H  
ATOM    301 1HB  GLU A  21       9.028  24.687  21.076  1.00 10.52           H  
ATOM    302 2HB  GLU A  21       9.458  24.904  22.767  1.00 10.52           H  
ATOM    303 1HG  GLU A  21       7.253  24.069  23.464  1.00 10.52           H  
ATOM    304 2HG  GLU A  21       6.783  23.880  21.783  1.00 10.52           H  
ATOM    305  N   PHE A  22       9.539  27.623  20.618  1.00 12.32           N  
ATOM    306  CA  PHE A  22      10.558  28.609  20.313  1.00 12.32           C  
ATOM    307  C   PHE A  22      10.132  29.972  20.801  1.00 12.32           C  
ATOM    308  O   PHE A  22      10.862  30.615  21.558  1.00 12.32           O  
ATOM    309  CB  PHE A  22      10.844  28.635  18.818  1.00 12.32           C  
ATOM    310  CG  PHE A  22      11.837  29.655  18.390  1.00 12.32           C  
ATOM    311  CD1 PHE A  22      13.193  29.431  18.563  1.00 12.32           C  
ATOM    312  CD2 PHE A  22      11.425  30.833  17.792  1.00 12.32           C  
ATOM    313  CE1 PHE A  22      14.118  30.367  18.146  1.00 12.32           C  
ATOM    314  CE2 PHE A  22      12.343  31.766  17.372  1.00 12.32           C  
ATOM    315  CZ  PHE A  22      13.693  31.535  17.549  1.00 12.32           C  
ATOM    316  H   PHE A  22       9.161  27.064  19.855  1.00 12.32           H  
ATOM    317  HA  PHE A  22      11.465  28.337  20.827  1.00 12.32           H  
ATOM    318 1HB  PHE A  22      11.201  27.654  18.506  1.00 12.32           H  
ATOM    319 2HB  PHE A  22       9.922  28.819  18.280  1.00 12.32           H  
ATOM    320  HD1 PHE A  22      13.525  28.504  19.030  1.00 12.32           H  
ATOM    321  HD2 PHE A  22      10.357  31.012  17.653  1.00 12.32           H  
ATOM    322  HE1 PHE A  22      15.182  30.183  18.287  1.00 12.32           H  
ATOM    323  HE2 PHE A  22      12.007  32.690  16.902  1.00 12.32           H  
ATOM    324  HZ  PHE A  22      14.420  32.275  17.219  1.00 12.32           H  
ATOM    325  N   ILE A  23       8.922  30.379  20.448  1.00 15.13           N  
ATOM    326  CA  ILE A  23       8.433  31.673  20.867  1.00 15.13           C  
ATOM    327  C   ILE A  23       8.418  31.757  22.383  1.00 15.13           C  
ATOM    328  O   ILE A  23       8.880  32.750  22.941  1.00 15.13           O  
ATOM    329  CB  ILE A  23       7.031  31.919  20.309  1.00 15.13           C  
ATOM    330  CG1 ILE A  23       7.114  32.081  18.784  1.00 15.13           C  
ATOM    331  CG2 ILE A  23       6.422  33.155  20.966  1.00 15.13           C  
ATOM    332  CD1 ILE A  23       5.777  32.004  18.098  1.00 15.13           C  
ATOM    333  H   ILE A  23       8.345  29.793  19.841  1.00 15.13           H  
ATOM    334  HA  ILE A  23       9.105  32.438  20.482  1.00 15.13           H  
ATOM    335  HB  ILE A  23       6.406  31.046  20.512  1.00 15.13           H  
ATOM    336 1HG1 ILE A  23       7.562  33.047  18.562  1.00 15.13           H  
ATOM    337 2HG1 ILE A  23       7.761  31.304  18.382  1.00 15.13           H  
ATOM    338 1HG2 ILE A  23       5.423  33.319  20.569  1.00 15.13           H  
ATOM    339 2HG2 ILE A  23       6.363  33.003  22.044  1.00 15.13           H  
ATOM    340 3HG2 ILE A  23       7.045  34.025  20.756  1.00 15.13           H  
ATOM    341 1HD1 ILE A  23       5.912  32.127  17.024  1.00 15.13           H  
ATOM    342 2HD1 ILE A  23       5.329  31.028  18.297  1.00 15.13           H  
ATOM    343 3HD1 ILE A  23       5.125  32.788  18.476  1.00 15.13           H  
ATOM    344  N   ALA A  24       7.937  30.708  23.053  1.00 18.64           N  
ATOM    345  CA  ALA A  24       7.913  30.695  24.508  1.00 18.64           C  
ATOM    346  C   ALA A  24       9.318  30.876  25.095  1.00 18.64           C  
ATOM    347  O   ALA A  24       9.480  31.537  26.119  1.00 18.64           O  
ATOM    348  CB  ALA A  24       7.309  29.392  25.001  1.00 18.64           C  
ATOM    349  H   ALA A  24       7.563  29.904  22.545  1.00 18.64           H  
ATOM    350  HA  ALA A  24       7.295  31.529  24.841  1.00 18.64           H  
ATOM    351 1HB  ALA A  24       7.267  29.400  26.088  1.00 18.64           H  
ATOM    352 2HB  ALA A  24       6.305  29.282  24.595  1.00 18.64           H  
ATOM    353 3HB  ALA A  24       7.924  28.562  24.671  1.00 18.64           H  
ATOM    354  N   TRP A  25      10.336  30.306  24.443  1.00 21.98           N  
ATOM    355  CA  TRP A  25      11.718  30.435  24.908  1.00 21.98           C  
ATOM    356  C   TRP A  25      12.184  31.887  24.792  1.00 21.98           C  
ATOM    357  O   TRP A  25      12.918  32.391  25.644  1.00 21.98           O  
ATOM    358  CB  TRP A  25      12.660  29.547  24.090  1.00 21.98           C  
ATOM    359  CG  TRP A  25      12.371  28.094  24.231  1.00 21.98           C  
ATOM    360  CD1 TRP A  25      11.710  27.486  25.252  1.00 21.98           C  
ATOM    361  CD2 TRP A  25      12.714  27.048  23.293  1.00 21.98           C  
ATOM    362  NE1 TRP A  25      11.614  26.136  25.015  1.00 21.98           N  
ATOM    363  CE2 TRP A  25      12.218  25.854  23.815  1.00 21.98           C  
ATOM    364  CE3 TRP A  25      13.386  27.035  22.065  1.00 21.98           C  
ATOM    365  CZ2 TRP A  25      12.362  24.651  23.148  1.00 21.98           C  
ATOM    366  CZ3 TRP A  25      13.528  25.834  21.396  1.00 21.98           C  
ATOM    367  CH2 TRP A  25      13.027  24.671  21.923  1.00 21.98           C  
ATOM    368  H   TRP A  25      10.142  29.742  23.616  1.00 21.98           H  
ATOM    369  HA  TRP A  25      11.761  30.134  25.952  1.00 21.98           H  
ATOM    370 1HB  TRP A  25      12.603  29.811  23.042  1.00 21.98           H  
ATOM    371 2HB  TRP A  25      13.683  29.724  24.410  1.00 21.98           H  
ATOM    372  HD1 TRP A  25      11.308  27.998  26.124  1.00 21.98           H  
ATOM    373  HE1 TRP A  25      11.166  25.461  25.617  1.00 21.98           H  
ATOM    374  HE3 TRP A  25      13.779  27.959  21.643  1.00 21.98           H  
ATOM    375  HZ2 TRP A  25      11.971  23.713  23.549  1.00 21.98           H  
ATOM    376  HZ3 TRP A  25      14.046  25.836  20.437  1.00 21.98           H  
ATOM    377  HH2 TRP A  25      13.153  23.739  21.371  1.00 21.98           H  
ATOM    378  N   LEU A  26      11.759  32.559  23.719  1.00 24.05           N  
ATOM    379  CA  LEU A  26      12.155  33.943  23.475  1.00 24.05           C  
ATOM    380  C   LEU A  26      11.411  34.952  24.350  1.00 24.05           C  
ATOM    381  O   LEU A  26      11.999  35.942  24.806  1.00 24.05           O  
ATOM    382  CB  LEU A  26      11.930  34.299  22.001  1.00 24.05           C  
ATOM    383  CG  LEU A  26      13.109  34.023  21.056  1.00 24.05           C  
ATOM    384  CD1 LEU A  26      13.461  32.554  21.081  1.00 24.05           C  
ATOM    385  CD2 LEU A  26      12.723  34.449  19.657  1.00 24.05           C  
ATOM    386  H   LEU A  26      11.168  32.071  23.043  1.00 24.05           H  
ATOM    387  HA  LEU A  26      13.218  34.029  23.691  1.00 24.05           H  
ATOM    388 1HB  LEU A  26      11.079  33.718  21.642  1.00 24.05           H  
ATOM    389 2HB  LEU A  26      11.677  35.355  21.932  1.00 24.05           H  
ATOM    390  HG  LEU A  26      13.980  34.585  21.388  1.00 24.05           H  
ATOM    391 1HD1 LEU A  26      14.300  32.373  20.416  1.00 24.05           H  
ATOM    392 2HD1 LEU A  26      13.729  32.256  22.091  1.00 24.05           H  
ATOM    393 3HD1 LEU A  26      12.614  31.983  20.748  1.00 24.05           H  
ATOM    394 1HD2 LEU A  26      13.554  34.262  18.977  1.00 24.05           H  
ATOM    395 2HD2 LEU A  26      11.854  33.875  19.340  1.00 24.05           H  
ATOM    396 3HD2 LEU A  26      12.482  35.511  19.650  1.00 24.05           H  
ATOM    397  N   VAL A  27      10.134  34.708  24.646  1.00 24.39           N  
ATOM    398  CA  VAL A  27       9.410  35.688  25.447  1.00 24.39           C  
ATOM    399  C   VAL A  27       9.667  35.470  26.930  1.00 24.39           C  
ATOM    400  O   VAL A  27       8.814  35.000  27.688  1.00 24.39           O  
ATOM    401  CB  VAL A  27       7.901  35.619  25.171  1.00 24.39           C  
ATOM    402  CG1 VAL A  27       7.194  36.703  25.959  1.00 24.39           C  
ATOM    403  CG2 VAL A  27       7.649  35.806  23.688  1.00 24.39           C  
ATOM    404  H   VAL A  27       9.671  33.881  24.268  1.00 24.39           H  
ATOM    405  HA  VAL A  27       9.760  36.681  25.174  1.00 24.39           H  
ATOM    406  HB  VAL A  27       7.521  34.646  25.495  1.00 24.39           H  
ATOM    407 1HG1 VAL A  27       6.122  36.652  25.774  1.00 24.39           H  
ATOM    408 2HG1 VAL A  27       7.385  36.558  27.002  1.00 24.39           H  
ATOM    409 3HG1 VAL A  27       7.569  37.679  25.654  1.00 24.39           H  
ATOM    410 1HG2 VAL A  27       6.580  35.751  23.489  1.00 24.39           H  
ATOM    411 2HG2 VAL A  27       8.029  36.776  23.376  1.00 24.39           H  
ATOM    412 3HG2 VAL A  27       8.156  35.032  23.131  1.00 24.39           H  
ATOM    413  N   LYS A  28      10.834  35.938  27.349  1.00 23.24           N  
ATOM    414  CA  LYS A  28      11.355  35.775  28.704  1.00 23.24           C  
ATOM    415  C   LYS A  28      10.523  36.506  29.752  1.00 23.24           C  
ATOM    416  O   LYS A  28      10.553  36.162  30.936  1.00 23.24           O  
ATOM    417  CB  LYS A  28      12.804  36.248  28.747  1.00 23.24           C  
ATOM    418  CG  LYS A  28      13.757  35.346  27.964  1.00 23.24           C  
ATOM    419  CD  LYS A  28      15.187  35.861  28.008  1.00 23.24           C  
ATOM    420  CE  LYS A  28      16.117  34.958  27.207  1.00 23.24           C  
ATOM    421  NZ  LYS A  28      17.518  35.466  27.204  1.00 23.24           N  
ATOM    422  H   LYS A  28      11.433  36.325  26.620  1.00 23.24           H  
ATOM    423  HA  LYS A  28      11.335  34.711  28.947  1.00 23.24           H  
ATOM    424 1HB  LYS A  28      12.874  37.254  28.331  1.00 23.24           H  
ATOM    425 2HB  LYS A  28      13.146  36.292  29.780  1.00 23.24           H  
ATOM    426 1HG  LYS A  28      13.724  34.336  28.374  1.00 23.24           H  
ATOM    427 2HG  LYS A  28      13.435  35.299  26.922  1.00 23.24           H  
ATOM    428 1HD  LYS A  28      15.220  36.864  27.583  1.00 23.24           H  
ATOM    429 2HD  LYS A  28      15.532  35.908  29.041  1.00 23.24           H  
ATOM    430 1HE  LYS A  28      16.103  33.957  27.639  1.00 23.24           H  
ATOM    431 2HE  LYS A  28      15.757  34.902  26.178  1.00 23.24           H  
ATOM    432 1HZ  LYS A  28      18.101  34.844  26.663  1.00 23.24           H  
ATOM    433 2HZ  LYS A  28      17.542  36.391  26.795  1.00 23.24           H  
ATOM    434 3HZ  LYS A  28      17.865  35.511  28.152  1.00 23.24           H  
ATOM    435  N   GLY A  29       9.791  37.528  29.312  1.00 20.70           N  
ATOM    436  CA  GLY A  29       8.939  38.313  30.194  1.00 20.70           C  
ATOM    437  C   GLY A  29       7.506  37.770  30.286  1.00 20.70           C  
ATOM    438  O   GLY A  29       6.652  38.386  30.925  1.00 20.70           O  
ATOM    439  H   GLY A  29       9.820  37.752  28.329  1.00 20.70           H  
ATOM    440 1HA  GLY A  29       9.382  38.335  31.190  1.00 20.70           H  
ATOM    441 2HA  GLY A  29       8.913  39.341  29.840  1.00 20.70           H  
ATOM    442  N   GLY A  30       7.222  36.637  29.636  1.00 17.35           N  
ATOM    443  CA  GLY A  30       5.861  36.115  29.656  1.00 17.35           C  
ATOM    444  C   GLY A  30       5.591  35.355  30.957  1.00 17.35           C  
ATOM    445  O   GLY A  30       6.524  34.945  31.647  1.00 17.35           O  
ATOM    446  H   GLY A  30       7.939  36.135  29.111  1.00 17.35           H  
ATOM    447 1HA  GLY A  30       5.163  36.943  29.542  1.00 17.35           H  
ATOM    448 2HA  GLY A  30       5.734  35.450  28.803  1.00 17.35           H  
ATOM    449  N   PRO A  31       4.324  35.033  31.258  1.00 14.34           N  
ATOM    450  CA  PRO A  31       3.889  34.313  32.450  1.00 14.34           C  
ATOM    451  C   PRO A  31       4.426  32.888  32.539  1.00 14.34           C  
ATOM    452  O   PRO A  31       4.537  32.323  33.625  1.00 14.34           O  
ATOM    453  CB  PRO A  31       2.363  34.321  32.299  1.00 14.34           C  
ATOM    454  CG  PRO A  31       2.115  34.504  30.810  1.00 14.34           C  
ATOM    455  CD  PRO A  31       3.238  35.395  30.335  1.00 14.34           C  
ATOM    456  HA  PRO A  31       4.191  34.889  33.340  1.00 14.34           H  
ATOM    457 1HB  PRO A  31       1.950  33.375  32.682  1.00 14.34           H  
ATOM    458 2HB  PRO A  31       1.932  35.127  32.908  1.00 14.34           H  
ATOM    459 1HG  PRO A  31       2.109  33.524  30.307  1.00 14.34           H  
ATOM    460 2HG  PRO A  31       1.121  34.948  30.646  1.00 14.34           H  
ATOM    461 1HD  PRO A  31       3.483  35.141  29.297  1.00 14.34           H  
ATOM    462 2HD  PRO A  31       2.965  36.457  30.454  1.00 14.34           H  
ATOM    463  N   SER A  32       4.795  32.321  31.391  1.00 12.31           N  
ATOM    464  CA  SER A  32       5.324  30.967  31.335  1.00 12.31           C  
ATOM    465  C   SER A  32       6.822  30.901  31.626  1.00 12.31           C  
ATOM    466  O   SER A  32       7.383  29.812  31.734  1.00 12.31           O  
ATOM    467  CB  SER A  32       5.024  30.354  29.981  1.00 12.31           C  
ATOM    468  OG  SER A  32       5.705  31.016  28.954  1.00 12.31           O  
ATOM    469  H   SER A  32       4.685  32.828  30.528  1.00 12.31           H  
ATOM    470  HA  SER A  32       4.811  30.374  32.095  1.00 12.31           H  
ATOM    471 1HB  SER A  32       5.317  29.305  29.994  1.00 12.31           H  
ATOM    472 2HB  SER A  32       3.953  30.390  29.794  1.00 12.31           H  
ATOM    473  HG  SER A  32       6.624  31.072  29.239  1.00 12.31           H  
ATOM    474  N   SER A  33       7.477  32.061  31.715  1.00 11.42           N  
ATOM    475  CA  SER A  33       8.917  32.129  31.938  1.00 11.42           C  
ATOM    476  C   SER A  33       9.318  31.518  33.282  1.00 11.42           C  
ATOM    477  O   SER A  33      10.264  30.735  33.361  1.00 11.42           O  
ATOM    478  CB  SER A  33       9.360  33.572  31.852  1.00 11.42           C  
ATOM    479  OG  SER A  33      10.744  33.720  32.024  1.00 11.42           O  
ATOM    480  H   SER A  33       6.972  32.944  31.638  1.00 11.42           H  
ATOM    481  HA  SER A  33       9.414  31.567  31.145  1.00 11.42           H  
ATOM    482 1HB  SER A  33       9.069  33.972  30.877  1.00 11.42           H  
ATOM    483 2HB  SER A  33       8.838  34.163  32.603  1.00 11.42           H  
ATOM    484  HG  SER A  33      10.915  34.656  31.768  1.00 11.42           H  
ATOM    485  N   GLY A  34       8.585  31.880  34.336  1.00 11.70           N  
ATOM    486  CA  GLY A  34       8.844  31.382  35.681  1.00 11.70           C  
ATOM    487  C   GLY A  34       9.768  32.292  36.482  1.00 11.70           C  
ATOM    488  O   GLY A  34      10.562  33.051  35.926  1.00 11.70           O  
ATOM    489  H   GLY A  34       7.818  32.517  34.189  1.00 11.70           H  
ATOM    490 1HA  GLY A  34       7.897  31.274  36.209  1.00 11.70           H  
ATOM    491 2HA  GLY A  34       9.282  30.388  35.619  1.00 11.70           H  
ATOM    492  N   ALA A  35       9.643  32.235  37.803  1.00 13.13           N  
ATOM    493  CA  ALA A  35      10.514  33.008  38.675  1.00 13.13           C  
ATOM    494  C   ALA A  35      11.917  32.399  38.610  1.00 13.13           C  
ATOM    495  O   ALA A  35      12.036  31.189  38.420  1.00 13.13           O  
ATOM    496  CB  ALA A  35       9.986  32.998  40.103  1.00 13.13           C  
ATOM    497  H   ALA A  35       8.956  31.616  38.209  1.00 13.13           H  
ATOM    498  HA  ALA A  35      10.542  34.029  38.304  1.00 13.13           H  
ATOM    499 1HB  ALA A  35      10.638  33.576  40.752  1.00 13.13           H  
ATOM    500 2HB  ALA A  35       8.986  33.428  40.124  1.00 13.13           H  
ATOM    501 3HB  ALA A  35       9.947  31.972  40.466  1.00 13.13           H  
ATOM    502  N   PRO A  36      12.991  33.181  38.765  1.00 15.66           N  
ATOM    503  CA  PRO A  36      14.350  32.691  38.808  1.00 15.66           C  
ATOM    504  C   PRO A  36      14.578  31.923  40.110  1.00 15.66           C  
ATOM    505  O   PRO A  36      13.876  32.164  41.093  1.00 15.66           O  
ATOM    506  CB  PRO A  36      15.173  33.983  38.733  1.00 15.66           C  
ATOM    507  CG  PRO A  36      14.261  35.051  39.306  1.00 15.66           C  
ATOM    508  CD  PRO A  36      12.862  34.644  38.878  1.00 15.66           C  
ATOM    509  HA  PRO A  36      14.502  32.062  37.919  1.00 15.66           H  
ATOM    510 1HB  PRO A  36      16.099  33.870  39.323  1.00 15.66           H  
ATOM    511 2HB  PRO A  36      15.473  34.181  37.695  1.00 15.66           H  
ATOM    512 1HG  PRO A  36      14.373  35.085  40.401  1.00 15.66           H  
ATOM    513 2HG  PRO A  36      14.552  36.041  38.926  1.00 15.66           H  
ATOM    514 1HD  PRO A  36      12.157  34.933  39.660  1.00 15.66           H  
ATOM    515 2HD  PRO A  36      12.609  35.087  37.897  1.00 15.66           H  
ATOM    516  N   PRO A  37      15.547  31.003  40.145  1.00 18.95           N  
ATOM    517  CA  PRO A  37      15.963  30.251  41.309  1.00 18.95           C  
ATOM    518  C   PRO A  37      16.714  31.155  42.280  1.00 18.95           C  
ATOM    519  O   PRO A  37      17.221  32.197  41.868  1.00 18.95           O  
ATOM    520  CB  PRO A  37      16.864  29.169  40.695  1.00 18.95           C  
ATOM    521  CG  PRO A  37      17.413  29.800  39.440  1.00 18.95           C  
ATOM    522  CD  PRO A  37      16.289  30.668  38.913  1.00 18.95           C  
ATOM    523  HA  PRO A  37      15.056  29.820  41.760  1.00 18.95           H  
ATOM    524 1HB  PRO A  37      17.671  28.893  41.395  1.00 18.95           H  
ATOM    525 2HB  PRO A  37      16.284  28.257  40.500  1.00 18.95           H  
ATOM    526 1HG  PRO A  37      18.322  30.376  39.682  1.00 18.95           H  
ATOM    527 2HG  PRO A  37      17.718  29.017  38.730  1.00 18.95           H  
ATOM    528 1HD  PRO A  37      16.716  31.561  38.442  1.00 18.95           H  
ATOM    529 2HD  PRO A  37      15.653  30.087  38.225  1.00 18.95           H  
ATOM    530  N   PRO A  38      16.805  30.780  43.569  1.00 22.08           N  
ATOM    531  CA  PRO A  38      17.583  31.436  44.612  1.00 22.08           C  
ATOM    532  C   PRO A  38      19.097  31.291  44.429  1.00 22.08           C  
ATOM    533  O   PRO A  38      19.873  32.010  45.062  1.00 22.08           O  
ATOM    534  CB  PRO A  38      17.107  30.716  45.881  1.00 22.08           C  
ATOM    535  CG  PRO A  38      16.639  29.357  45.405  1.00 22.08           C  
ATOM    536  CD  PRO A  38      16.046  29.600  44.039  1.00 22.08           C  
ATOM    537  HA  PRO A  38      17.306  32.500  44.643  1.00 22.08           H  
ATOM    538 1HB  PRO A  38      17.937  30.649  46.599  1.00 22.08           H  
ATOM    539 2HB  PRO A  38      16.311  31.298  46.366  1.00 22.08           H  
ATOM    540 1HG  PRO A  38      17.492  28.661  45.373  1.00 22.08           H  
ATOM    541 2HG  PRO A  38      15.913  28.935  46.116  1.00 22.08           H  
ATOM    542 1HD  PRO A  38      16.235  28.718  43.418  1.00 22.08           H  
ATOM    543 2HD  PRO A  38      14.973  29.837  44.120  1.00 22.08           H  
ATOM    544  N   SER A  39      19.506  30.342  43.589  1.00 24.06           N  
ATOM    545  CA  SER A  39      20.913  30.062  43.347  1.00 24.06           C  
ATOM    546  C   SER A  39      21.090  29.287  42.048  1.00 24.06           C  
ATOM    547  O   SER A  39      21.874  29.681  41.182  1.00 24.06           O  
ATOM    548  OXT SER A  39      20.419  28.276  41.848  1.00 24.06           O  
ATOM    549  CB  SER A  39      21.492  29.268  44.504  1.00 24.06           C  
ATOM    550  OG  SER A  39      22.840  28.961  44.278  1.00 24.06           O  
ATOM    551  H   SER A  39      18.821  29.792  43.101  1.00 24.06           H  
ATOM    552  HA  SER A  39      21.446  31.010  43.261  1.00 24.06           H  
ATOM    553 1HB  SER A  39      21.399  29.842  45.427  1.00 24.06           H  
ATOM    554 2HB  SER A  39      20.923  28.349  44.633  1.00 24.06           H  
ATOM    555  HG  SER A  39      23.295  29.804  44.213  1.00 24.06           H  
ENDMDL

REMARK ID 691292 DOMAINID 682467 MODEL 2 engineering peptide
MODEL     2
ATOM      1  N   HIS A   1       0.178   1.792   1.154  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.513   2.215   0.751  1.00 24.67           C  
ATOM      3  C   HIS A   1       1.420   3.560   0.056  1.00 24.67           C  
ATOM      4  O   HIS A   1       0.374   4.209   0.067  1.00 24.67           O  
ATOM      5  CB  HIS A   1       2.162   1.215  -0.230  1.00 24.67           C  
ATOM      6  CG  HIS A   1       1.538   1.185  -1.634  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       0.281   0.676  -1.895  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       2.029   1.610  -2.830  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       0.028   0.796  -3.200  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       1.074   1.361  -3.779  1.00 24.67           N  
ATOM     11 1H   HIS A   1       0.020   0.840   0.855  1.00 24.67           H  
ATOM     12 2H   HIS A   1       0.096   1.849   2.158  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.505   2.399   0.726  1.00 24.67           H  
ATOM     14  HA  HIS A   1       2.156   2.323   1.624  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       3.223   1.438  -0.335  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       2.088   0.212   0.187  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       3.001   2.069  -3.008  1.00 24.67           H  
ATOM     18  HE1 HIS A   1      -0.886   0.485  -3.705  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       1.185   1.593  -4.787  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.511   3.963  -0.574  1.00 24.67           N  
ATOM     21  CA  ALA A   2       2.521   5.166  -1.388  1.00 24.67           C  
ATOM     22  C   ALA A   2       3.534   4.985  -2.499  1.00 24.67           C  
ATOM     23  O   ALA A   2       4.540   4.296  -2.323  1.00 24.67           O  
ATOM     24  CB  ALA A   2       2.856   6.394  -0.560  1.00 24.67           C  
ATOM     25  H   ALA A   2       3.356   3.416  -0.520  1.00 24.67           H  
ATOM     26  HA  ALA A   2       1.537   5.289  -1.841  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       2.851   7.273  -1.202  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       2.112   6.517   0.228  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       3.842   6.278  -0.114  1.00 24.67           H  
ATOM     30  N   GLU A   3       3.278   5.618  -3.629  1.00 24.67           N  
ATOM     31  CA  GLU A   3       4.194   5.575  -4.757  1.00 24.67           C  
ATOM     32  C   GLU A   3       4.071   6.838  -5.594  1.00 24.67           C  
ATOM     33  O   GLU A   3       3.060   7.536  -5.536  1.00 24.67           O  
ATOM     34  CB  GLU A   3       3.950   4.308  -5.592  1.00 24.67           C  
ATOM     35  CG  GLU A   3       2.543   4.164  -6.179  1.00 24.67           C  
ATOM     36  CD  GLU A   3       2.361   2.872  -6.982  1.00 24.67           C  
ATOM     37  OE1 GLU A   3       2.932   2.775  -8.045  1.00 24.67           O  
ATOM     38  OE2 GLU A   3       1.681   1.975  -6.514  1.00 24.67           O  
ATOM     39  H   GLU A   3       2.426   6.154  -3.711  1.00 24.67           H  
ATOM     40  HA  GLU A   3       5.213   5.528  -4.369  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       4.656   4.281  -6.421  1.00 24.67           H  
ATOM     42 2HB  GLU A   3       4.141   3.428  -4.978  1.00 24.67           H  
ATOM     43 1HG  GLU A   3       1.819   4.174  -5.363  1.00 24.67           H  
ATOM     44 2HG  GLU A   3       2.340   5.019  -6.821  1.00 24.67           H  
ATOM     45  N   GLY A   4       5.124   7.155  -6.350  1.00 24.19           N  
ATOM     46  CA  GLY A   4       5.135   8.327  -7.227  1.00 24.19           C  
ATOM     47  C   GLY A   4       5.482   9.611  -6.469  1.00 24.19           C  
ATOM     48  O   GLY A   4       5.571  10.692  -7.054  1.00 24.19           O  
ATOM     49  H   GLY A   4       5.929   6.542  -6.338  1.00 24.19           H  
ATOM     50 1HA  GLY A   4       5.843   8.175  -8.035  1.00 24.19           H  
ATOM     51 2HA  GLY A   4       4.155   8.435  -7.689  1.00 24.19           H  
ATOM     52  N   THR A   5       5.755   9.478  -5.172  1.00 22.49           N  
ATOM     53  CA  THR A   5       6.041  10.613  -4.301  1.00 22.49           C  
ATOM     54  C   THR A   5       7.351  11.299  -4.682  1.00 22.49           C  
ATOM     55  O   THR A   5       7.528  12.505  -4.488  1.00 22.49           O  
ATOM     56  CB  THR A   5       6.097  10.125  -2.839  1.00 22.49           C  
ATOM     57  OG1 THR A   5       7.154   9.163  -2.687  1.00 22.49           O  
ATOM     58  CG2 THR A   5       4.770   9.444  -2.475  1.00 22.49           C  
ATOM     59  H   THR A   5       5.694   8.558  -4.767  1.00 22.49           H  
ATOM     60  HA  THR A   5       5.233  11.337  -4.398  1.00 22.49           H  
ATOM     61  HB  THR A   5       6.277  10.970  -2.173  1.00 22.49           H  
ATOM     62  HG1 THR A   5       7.167   8.839  -1.778  1.00 22.49           H  
ATOM     63 1HG2 THR A   5       4.810   9.092  -1.444  1.00 22.49           H  
ATOM     64 2HG2 THR A   5       3.952  10.155  -2.584  1.00 22.49           H  
ATOM     65 3HG2 THR A   5       4.600   8.596  -3.138  1.00 22.49           H  
ATOM     66  N   PHE A   6       8.237  10.541  -5.316  1.00 19.81           N  
ATOM     67  CA  PHE A   6       9.527  11.025  -5.787  1.00 19.81           C  
ATOM     68  C   PHE A   6       9.363  12.164  -6.797  1.00 19.81           C  
ATOM     69  O   PHE A   6      10.272  12.984  -6.968  1.00 19.81           O  
ATOM     70  CB  PHE A   6      10.331   9.890  -6.423  1.00 19.81           C  
ATOM     71  CG  PHE A   6       9.874   9.496  -7.796  1.00 19.81           C  
ATOM     72  CD1 PHE A   6      10.433  10.094  -8.909  1.00 19.81           C  
ATOM     73  CD2 PHE A   6       8.902   8.531  -7.977  1.00 19.81           C  
ATOM     74  CE1 PHE A   6      10.038   9.745 -10.180  1.00 19.81           C  
ATOM     75  CE2 PHE A   6       8.502   8.171  -9.253  1.00 19.81           C  
ATOM     76  CZ  PHE A   6       9.072   8.780 -10.355  1.00 19.81           C  
ATOM     77  H   PHE A   6       8.006   9.569  -5.442  1.00 19.81           H  
ATOM     78  HA  PHE A   6      10.084  11.407  -4.930  1.00 19.81           H  
ATOM     79 1HB  PHE A   6      11.379  10.183  -6.488  1.00 19.81           H  
ATOM     80 2HB  PHE A   6      10.281   9.011  -5.784  1.00 19.81           H  
ATOM     81  HD1 PHE A   6      11.198  10.853  -8.769  1.00 19.81           H  
ATOM     82  HD2 PHE A   6       8.462   8.053  -7.105  1.00 19.81           H  
ATOM     83  HE1 PHE A   6      10.491  10.228 -11.045  1.00 19.81           H  
ATOM     84  HE2 PHE A   6       7.740   7.407  -9.393  1.00 19.81           H  
ATOM     85  HZ  PHE A   6       8.757   8.497 -11.357  1.00 19.81           H  
ATOM     86  N   THR A   7       8.195  12.244  -7.448  1.00 17.10           N  
ATOM     87  CA  THR A   7       7.989  13.258  -8.459  1.00 17.10           C  
ATOM     88  C   THR A   7       7.903  14.653  -7.836  1.00 17.10           C  
ATOM     89  O   THR A   7       8.034  15.656  -8.546  1.00 17.10           O  
ATOM     90  CB  THR A   7       6.728  12.962  -9.303  1.00 17.10           C  
ATOM     91  OG1 THR A   7       5.561  12.948  -8.474  1.00 17.10           O  
ATOM     92  CG2 THR A   7       6.880  11.618  -9.970  1.00 17.10           C  
ATOM     93  H   THR A   7       7.437  11.586  -7.256  1.00 17.10           H  
ATOM     94  HA  THR A   7       8.840  13.234  -9.133  1.00 17.10           H  
ATOM     95  HB  THR A   7       6.612  13.733 -10.063  1.00 17.10           H  
ATOM     96  HG1 THR A   7       5.583  12.161  -7.891  1.00 17.10           H  
ATOM     97 1HG2 THR A   7       5.997  11.403 -10.570  1.00 17.10           H  
ATOM     98 2HG2 THR A   7       7.759  11.629 -10.608  1.00 17.10           H  
ATOM     99 3HG2 THR A   7       6.993  10.851  -9.208  1.00 17.10           H  
ATOM    100  N   SER A   8       7.695  14.736  -6.510  1.00 15.05           N  
ATOM    101  CA  SER A   8       7.658  16.028  -5.833  1.00 15.05           C  
ATOM    102  C   SER A   8       9.053  16.650  -5.869  1.00 15.05           C  
ATOM    103  O   SER A   8       9.222  17.858  -6.088  1.00 15.05           O  
ATOM    104  CB  SER A   8       7.225  15.852  -4.388  1.00 15.05           C  
ATOM    105  OG  SER A   8       5.910  15.377  -4.304  1.00 15.05           O  
ATOM    106  H   SER A   8       7.588  13.888  -5.953  1.00 15.05           H  
ATOM    107  HA  SER A   8       6.960  16.686  -6.351  1.00 15.05           H  
ATOM    108 1HB  SER A   8       7.902  15.155  -3.886  1.00 15.05           H  
ATOM    109 2HB  SER A   8       7.302  16.807  -3.872  1.00 15.05           H  
ATOM    110  HG  SER A   8       5.957  14.454  -4.592  1.00 15.05           H  
ATOM    111  N   ASP A   9      10.062  15.799  -5.653  1.00 13.98           N  
ATOM    112  CA  ASP A   9      11.446  16.244  -5.624  1.00 13.98           C  
ATOM    113  C   ASP A   9      11.934  16.515  -7.031  1.00 13.98           C  
ATOM    114  O   ASP A   9      12.639  17.500  -7.277  1.00 13.98           O  
ATOM    115  CB  ASP A   9      12.327  15.206  -4.937  1.00 13.98           C  
ATOM    116  CG  ASP A   9      12.042  15.091  -3.433  1.00 13.98           C  
ATOM    117  OD1 ASP A   9      11.366  15.947  -2.901  1.00 13.98           O  
ATOM    118  OD2 ASP A   9      12.501  14.150  -2.834  1.00 13.98           O  
ATOM    119  H   ASP A   9       9.857  14.817  -5.507  1.00 13.98           H  
ATOM    120  HA  ASP A   9      11.503  17.171  -5.056  1.00 13.98           H  
ATOM    121 1HB  ASP A   9      12.159  14.230  -5.403  1.00 13.98           H  
ATOM    122 2HB  ASP A   9      13.375  15.464  -5.083  1.00 13.98           H  
ATOM    123  N   VAL A  10      11.505  15.677  -7.977  1.00 13.97           N  
ATOM    124  CA  VAL A  10      11.902  15.880  -9.361  1.00 13.97           C  
ATOM    125  C   VAL A  10      11.331  17.191  -9.864  1.00 13.97           C  
ATOM    126  O   VAL A  10      12.038  17.984 -10.486  1.00 13.97           O  
ATOM    127  CB  VAL A  10      11.400  14.756 -10.271  1.00 13.97           C  
ATOM    128  CG1 VAL A  10      11.680  15.114 -11.717  1.00 13.97           C  
ATOM    129  CG2 VAL A  10      12.063  13.454  -9.889  1.00 13.97           C  
ATOM    130  H   VAL A  10      10.934  14.870  -7.714  1.00 13.97           H  
ATOM    131  HA  VAL A  10      12.989  15.921  -9.414  1.00 13.97           H  
ATOM    132  HB  VAL A  10      10.325  14.666 -10.160  1.00 13.97           H  
ATOM    133 1HG1 VAL A  10      11.305  14.324 -12.367  1.00 13.97           H  
ATOM    134 2HG1 VAL A  10      11.179  16.048 -11.954  1.00 13.97           H  
ATOM    135 3HG1 VAL A  10      12.754  15.227 -11.864  1.00 13.97           H  
ATOM    136 1HG2 VAL A  10      11.694  12.657 -10.530  1.00 13.97           H  
ATOM    137 2HG2 VAL A  10      13.141  13.549 -10.007  1.00 13.97           H  
ATOM    138 3HG2 VAL A  10      11.833  13.224  -8.855  1.00 13.97           H  
ATOM    139  N   SER A  11      10.053  17.441  -9.566  1.00 14.76           N  
ATOM    140  CA  SER A  11       9.431  18.672 -10.001  1.00 14.76           C  
ATOM    141  C   SER A  11      10.138  19.867  -9.386  1.00 14.76           C  
ATOM    142  O   SER A  11      10.431  20.833 -10.090  1.00 14.76           O  
ATOM    143  CB  SER A  11       7.974  18.690  -9.587  1.00 14.76           C  
ATOM    144  OG  SER A  11       7.253  17.679 -10.237  1.00 14.76           O  
ATOM    145  H   SER A  11       9.490  16.764  -9.059  1.00 14.76           H  
ATOM    146  HA  SER A  11       9.503  18.738 -11.085  1.00 14.76           H  
ATOM    147 1HB  SER A  11       7.900  18.554  -8.507  1.00 14.76           H  
ATOM    148 2HB  SER A  11       7.544  19.661  -9.827  1.00 14.76           H  
ATOM    149  HG  SER A  11       7.518  16.842  -9.788  1.00 14.76           H  
ATOM    150  N   SER A  12      10.480  19.786  -8.092  1.00 15.70           N  
ATOM    151  CA  SER A  12      11.145  20.908  -7.444  1.00 15.70           C  
ATOM    152  C   SER A  12      12.485  21.191  -8.122  1.00 15.70           C  
ATOM    153  O   SER A  12      12.816  22.350  -8.404  1.00 15.70           O  
ATOM    154  CB  SER A  12      11.362  20.589  -5.977  1.00 15.70           C  
ATOM    155  OG  SER A  12      10.130  20.447  -5.308  1.00 15.70           O  
ATOM    156  H   SER A  12      10.225  18.972  -7.531  1.00 15.70           H  
ATOM    157  HA  SER A  12      10.511  21.792  -7.535  1.00 15.70           H  
ATOM    158 1HB  SER A  12      11.937  19.670  -5.883  1.00 15.70           H  
ATOM    159 2HB  SER A  12      11.938  21.387  -5.518  1.00 15.70           H  
ATOM    160  HG  SER A  12       9.761  19.576  -5.604  1.00 15.70           H  
ATOM    161  N   TYR A  13      13.229  20.127  -8.435  1.00 16.27           N  
ATOM    162  CA  TYR A  13      14.493  20.258  -9.141  1.00 16.27           C  
ATOM    163  C   TYR A  13      14.304  20.950 -10.472  1.00 16.27           C  
ATOM    164  O   TYR A  13      15.021  21.899 -10.798  1.00 16.27           O  
ATOM    165  CB  TYR A  13      15.154  18.901  -9.376  1.00 16.27           C  
ATOM    166  CG  TYR A  13      16.359  19.005 -10.268  1.00 16.27           C  
ATOM    167  CD1 TYR A  13      17.573  19.443  -9.770  1.00 16.27           C  
ATOM    168  CD2 TYR A  13      16.234  18.672 -11.610  1.00 16.27           C  
ATOM    169  CE1 TYR A  13      18.663  19.550 -10.617  1.00 16.27           C  
ATOM    170  CE2 TYR A  13      17.315  18.778 -12.452  1.00 16.27           C  
ATOM    171  CZ  TYR A  13      18.527  19.216 -11.964  1.00 16.27           C  
ATOM    172  OH  TYR A  13      19.610  19.327 -12.808  1.00 16.27           O  
ATOM    173  H   TYR A  13      12.913  19.195  -8.163  1.00 16.27           H  
ATOM    174  HA  TYR A  13      15.163  20.873  -8.540  1.00 16.27           H  
ATOM    175 1HB  TYR A  13      15.458  18.469  -8.422  1.00 16.27           H  
ATOM    176 2HB  TYR A  13      14.446  18.219  -9.833  1.00 16.27           H  
ATOM    177  HD1 TYR A  13      17.669  19.707  -8.716  1.00 16.27           H  
ATOM    178  HD2 TYR A  13      15.275  18.330 -11.996  1.00 16.27           H  
ATOM    179  HE1 TYR A  13      19.620  19.897 -10.230  1.00 16.27           H  
ATOM    180  HE2 TYR A  13      17.211  18.520 -13.507  1.00 16.27           H  
ATOM    181  HH  TYR A  13      19.341  19.097 -13.704  1.00 16.27           H  
ATOM    182  N   LEU A  14      13.344  20.474 -11.252  1.00 16.07           N  
ATOM    183  CA  LEU A  14      13.113  21.035 -12.564  1.00 16.07           C  
ATOM    184  C   LEU A  14      12.692  22.498 -12.488  1.00 16.07           C  
ATOM    185  O   LEU A  14      13.101  23.298 -13.332  1.00 16.07           O  
ATOM    186  CB  LEU A  14      12.075  20.199 -13.299  1.00 16.07           C  
ATOM    187  CG  LEU A  14      12.563  18.795 -13.674  1.00 16.07           C  
ATOM    188  CD1 LEU A  14      11.411  18.002 -14.254  1.00 16.07           C  
ATOM    189  CD2 LEU A  14      13.728  18.913 -14.650  1.00 16.07           C  
ATOM    190  H   LEU A  14      12.774  19.690 -10.930  1.00 16.07           H  
ATOM    191  HA  LEU A  14      14.048  20.977 -13.120  1.00 16.07           H  
ATOM    192 1HB  LEU A  14      11.204  20.089 -12.650  1.00 16.07           H  
ATOM    193 2HB  LEU A  14      11.774  20.718 -14.206  1.00 16.07           H  
ATOM    194  HG  LEU A  14      12.904  18.281 -12.780  1.00 16.07           H  
ATOM    195 1HD1 LEU A  14      11.752  16.998 -14.506  1.00 16.07           H  
ATOM    196 2HD1 LEU A  14      10.611  17.940 -13.516  1.00 16.07           H  
ATOM    197 3HD1 LEU A  14      11.044  18.497 -15.150  1.00 16.07           H  
ATOM    198 1HD2 LEU A  14      14.087  17.917 -14.907  1.00 16.07           H  
ATOM    199 2HD2 LEU A  14      13.400  19.426 -15.553  1.00 16.07           H  
ATOM    200 3HD2 LEU A  14      14.539  19.481 -14.187  1.00 16.07           H  
ATOM    201  N   GLU A  15      11.900  22.878 -11.479  1.00 14.72           N  
ATOM    202  CA  GLU A  15      11.533  24.285 -11.364  1.00 14.72           C  
ATOM    203  C   GLU A  15      12.778  25.140 -11.103  1.00 14.72           C  
ATOM    204  O   GLU A  15      12.931  26.213 -11.697  1.00 14.72           O  
ATOM    205  CB  GLU A  15      10.486  24.508 -10.264  1.00 14.72           C  
ATOM    206  CG  GLU A  15       9.081  23.971 -10.594  1.00 14.72           C  
ATOM    207  CD  GLU A  15       8.074  24.173  -9.472  1.00 14.72           C  
ATOM    208  OE1 GLU A  15       8.455  24.631  -8.418  1.00 14.72           O  
ATOM    209  OE2 GLU A  15       6.921  23.869  -9.678  1.00 14.72           O  
ATOM    210  H   GLU A  15      11.547  22.193 -10.810  1.00 14.72           H  
ATOM    211  HA  GLU A  15      11.098  24.604 -12.311  1.00 14.72           H  
ATOM    212 1HB  GLU A  15      10.822  24.016  -9.348  1.00 14.72           H  
ATOM    213 2HB  GLU A  15      10.402  25.572 -10.051  1.00 14.72           H  
ATOM    214 1HG  GLU A  15       8.717  24.477 -11.485  1.00 14.72           H  
ATOM    215 2HG  GLU A  15       9.156  22.912 -10.821  1.00 14.72           H  
ATOM    216  N   GLU A  16      13.696  24.649 -10.252  1.00 12.64           N  
ATOM    217  CA  GLU A  16      14.936  25.381  -9.997  1.00 12.64           C  
ATOM    218  C   GLU A  16      15.755  25.492 -11.275  1.00 12.64           C  
ATOM    219  O   GLU A  16      16.266  26.565 -11.611  1.00 12.64           O  
ATOM    220  CB  GLU A  16      15.777  24.722  -8.900  1.00 12.64           C  
ATOM    221  CG  GLU A  16      17.084  25.473  -8.601  1.00 12.64           C  
ATOM    222  CD  GLU A  16      17.919  24.886  -7.469  1.00 12.64           C  
ATOM    223  OE1 GLU A  16      17.477  23.975  -6.814  1.00 12.64           O  
ATOM    224  OE2 GLU A  16      19.027  25.350  -7.289  1.00 12.64           O  
ATOM    225  H   GLU A  16      13.514  23.764  -9.769  1.00 12.64           H  
ATOM    226  HA  GLU A  16      14.678  26.387  -9.670  1.00 12.64           H  
ATOM    227 1HB  GLU A  16      15.193  24.656  -7.981  1.00 12.64           H  
ATOM    228 2HB  GLU A  16      16.031  23.704  -9.196  1.00 12.64           H  
ATOM    229 1HG  GLU A  16      17.683  25.473  -9.510  1.00 12.64           H  
ATOM    230 2HG  GLU A  16      16.841  26.508  -8.363  1.00 12.64           H  
ATOM    231  N   GLN A  17      15.865  24.378 -12.003  1.00 10.85           N  
ATOM    232  CA  GLN A  17      16.622  24.373 -13.242  1.00 10.85           C  
ATOM    233  C   GLN A  17      16.053  25.398 -14.198  1.00 10.85           C  
ATOM    234  O   GLN A  17      16.791  26.212 -14.758  1.00 10.85           O  
ATOM    235  CB  GLN A  17      16.578  22.989 -13.903  1.00 10.85           C  
ATOM    236  CG  GLN A  17      17.351  22.896 -15.210  1.00 10.85           C  
ATOM    237  CD  GLN A  17      17.236  21.532 -15.879  1.00 10.85           C  
ATOM    238  OE1 GLN A  17      17.096  20.491 -15.227  1.00 10.85           O  
ATOM    239  NE2 GLN A  17      17.290  21.531 -17.203  1.00 10.85           N  
ATOM    240  H   GLN A  17      15.429  23.518 -11.671  1.00 10.85           H  
ATOM    241  HA  GLN A  17      17.656  24.637 -13.025  1.00 10.85           H  
ATOM    242 1HB  GLN A  17      16.963  22.239 -13.208  1.00 10.85           H  
ATOM    243 2HB  GLN A  17      15.545  22.729 -14.115  1.00 10.85           H  
ATOM    244 1HG  GLN A  17      16.956  23.645 -15.904  1.00 10.85           H  
ATOM    245 2HG  GLN A  17      18.404  23.093 -15.015  1.00 10.85           H  
ATOM    246 1HE2 GLN A  17      17.217  20.678 -17.712  1.00 10.85           H  
ATOM    247 2HE2 GLN A  17      17.401  22.417 -17.719  1.00 10.85           H  
ATOM    248  N   ALA A  18      14.730  25.387 -14.364  1.00  9.89           N  
ATOM    249  CA  ALA A  18      14.072  26.311 -15.266  1.00  9.89           C  
ATOM    250  C   ALA A  18      14.320  27.751 -14.858  1.00  9.89           C  
ATOM    251  O   ALA A  18      14.558  28.614 -15.706  1.00  9.89           O  
ATOM    252  CB  ALA A  18      12.582  26.037 -15.283  1.00  9.89           C  
ATOM    253  H   ALA A  18      14.164  24.701 -13.867  1.00  9.89           H  
ATOM    254  HA  ALA A  18      14.482  26.161 -16.266  1.00  9.89           H  
ATOM    255 1HB  ALA A  18      12.092  26.715 -15.977  1.00  9.89           H  
ATOM    256 2HB  ALA A  18      12.410  25.007 -15.592  1.00  9.89           H  
ATOM    257 3HB  ALA A  18      12.181  26.186 -14.280  1.00  9.89           H  
ATOM    258  N   ALA A  19      14.303  28.027 -13.550  1.00  9.63           N  
ATOM    259  CA  ALA A  19      14.559  29.380 -13.094  1.00  9.63           C  
ATOM    260  C   ALA A  19      15.956  29.816 -13.500  1.00  9.63           C  
ATOM    261  O   ALA A  19      16.155  30.939 -13.968  1.00  9.63           O  
ATOM    262  CB  ALA A  19      14.412  29.462 -11.587  1.00  9.63           C  
ATOM    263  H   ALA A  19      14.078  27.297 -12.872  1.00  9.63           H  
ATOM    264  HA  ALA A  19      13.837  30.044 -13.567  1.00  9.63           H  
ATOM    265 1HB  ALA A  19      14.592  30.483 -11.259  1.00  9.63           H  
ATOM    266 2HB  ALA A  19      13.405  29.156 -11.304  1.00  9.63           H  
ATOM    267 3HB  ALA A  19      15.135  28.798 -11.117  1.00  9.63           H  
ATOM    268  N   LYS A  20      16.922  28.912 -13.374  1.00  9.88           N  
ATOM    269  CA  LYS A  20      18.290  29.246 -13.727  1.00  9.88           C  
ATOM    270  C   LYS A  20      18.451  29.436 -15.231  1.00  9.88           C  
ATOM    271  O   LYS A  20      19.147  30.359 -15.667  1.00  9.88           O  
ATOM    272  CB  LYS A  20      19.240  28.189 -13.174  1.00  9.88           C  
ATOM    273  CG  LYS A  20      19.362  28.246 -11.645  1.00  9.88           C  
ATOM    274  CD  LYS A  20      20.278  27.173 -11.088  1.00  9.88           C  
ATOM    275  CE  LYS A  20      20.389  27.293  -9.571  1.00  9.88           C  
ATOM    276  NZ  LYS A  20      21.229  26.217  -8.981  1.00  9.88           N  
ATOM    277  H   LYS A  20      16.706  27.990 -12.985  1.00  9.88           H  
ATOM    278  HA  LYS A  20      18.539  30.193 -13.251  1.00  9.88           H  
ATOM    279 1HB  LYS A  20      18.875  27.196 -13.448  1.00  9.88           H  
ATOM    280 2HB  LYS A  20      20.230  28.312 -13.610  1.00  9.88           H  
ATOM    281 1HG  LYS A  20      19.733  29.226 -11.345  1.00  9.88           H  
ATOM    282 2HG  LYS A  20      18.368  28.110 -11.211  1.00  9.88           H  
ATOM    283 1HD  LYS A  20      19.866  26.189 -11.333  1.00  9.88           H  
ATOM    284 2HD  LYS A  20      21.268  27.258 -11.529  1.00  9.88           H  
ATOM    285 1HE  LYS A  20      20.828  28.257  -9.323  1.00  9.88           H  
ATOM    286 2HE  LYS A  20      19.394  27.239  -9.140  1.00  9.88           H  
ATOM    287 1HZ  LYS A  20      21.269  26.336  -7.972  1.00  9.88           H  
ATOM    288 2HZ  LYS A  20      20.821  25.311  -9.194  1.00  9.88           H  
ATOM    289 3HZ  LYS A  20      22.159  26.264  -9.361  1.00  9.88           H  
ATOM    290  N   GLU A  21      17.780  28.598 -16.033  1.00 10.62           N  
ATOM    291  CA  GLU A  21      17.868  28.746 -17.484  1.00 10.62           C  
ATOM    292  C   GLU A  21      17.256  30.082 -17.903  1.00 10.62           C  
ATOM    293  O   GLU A  21      17.805  30.786 -18.755  1.00 10.62           O  
ATOM    294  CB  GLU A  21      17.158  27.595 -18.211  1.00 10.62           C  
ATOM    295  CG  GLU A  21      17.844  26.216 -18.094  1.00 10.62           C  
ATOM    296  CD  GLU A  21      17.081  25.108 -18.810  1.00 10.62           C  
ATOM    297  OE1 GLU A  21      16.022  25.376 -19.330  1.00 10.62           O  
ATOM    298  OE2 GLU A  21      17.557  23.988 -18.823  1.00 10.62           O  
ATOM    299  H   GLU A  21      17.229  27.843 -15.623  1.00 10.62           H  
ATOM    300  HA  GLU A  21      18.918  28.743 -17.771  1.00 10.62           H  
ATOM    301 1HB  GLU A  21      16.150  27.491 -17.807  1.00 10.62           H  
ATOM    302 2HB  GLU A  21      17.064  27.835 -19.267  1.00 10.62           H  
ATOM    303 1HG  GLU A  21      18.845  26.284 -18.516  1.00 10.62           H  
ATOM    304 2HG  GLU A  21      17.943  25.962 -17.041  1.00 10.62           H  
ATOM    305  N   PHE A  22      16.142  30.455 -17.261  1.00 11.72           N  
ATOM    306  CA  PHE A  22      15.478  31.725 -17.522  1.00 11.72           C  
ATOM    307  C   PHE A  22      16.416  32.882 -17.241  1.00 11.72           C  
ATOM    308  O   PHE A  22      16.560  33.787 -18.068  1.00 11.72           O  
ATOM    309  CB  PHE A  22      14.216  31.888 -16.687  1.00 11.72           C  
ATOM    310  CG  PHE A  22      13.590  33.231 -16.878  1.00 11.72           C  
ATOM    311  CD1 PHE A  22      12.823  33.508 -18.000  1.00 11.72           C  
ATOM    312  CD2 PHE A  22      13.779  34.228 -15.939  1.00 11.72           C  
ATOM    313  CE1 PHE A  22      12.257  34.753 -18.172  1.00 11.72           C  
ATOM    314  CE2 PHE A  22      13.216  35.467 -16.109  1.00 11.72           C  
ATOM    315  CZ  PHE A  22      12.455  35.736 -17.227  1.00 11.72           C  
ATOM    316  H   PHE A  22      15.725  29.820 -16.581  1.00 11.72           H  
ATOM    317  HA  PHE A  22      15.197  31.756 -18.573  1.00 11.72           H  
ATOM    318 1HB  PHE A  22      13.494  31.119 -16.954  1.00 11.72           H  
ATOM    319 2HB  PHE A  22      14.452  31.766 -15.636  1.00 11.72           H  
ATOM    320  HD1 PHE A  22      12.672  32.730 -18.748  1.00 11.72           H  
ATOM    321  HD2 PHE A  22      14.384  34.016 -15.055  1.00 11.72           H  
ATOM    322  HE1 PHE A  22      11.656  34.960 -19.058  1.00 11.72           H  
ATOM    323  HE2 PHE A  22      13.373  36.239 -15.357  1.00 11.72           H  
ATOM    324  HZ  PHE A  22      12.011  36.721 -17.362  1.00 11.72           H  
ATOM    325  N   ILE A  23      17.056  32.861 -16.079  1.00 13.16           N  
ATOM    326  CA  ILE A  23      17.973  33.919 -15.713  1.00 13.16           C  
ATOM    327  C   ILE A  23      19.122  33.990 -16.707  1.00 13.16           C  
ATOM    328  O   ILE A  23      19.496  35.080 -17.137  1.00 13.16           O  
ATOM    329  CB  ILE A  23      18.513  33.698 -14.299  1.00 13.16           C  
ATOM    330  CG1 ILE A  23      17.374  33.885 -13.287  1.00 13.16           C  
ATOM    331  CG2 ILE A  23      19.653  34.667 -14.025  1.00 13.16           C  
ATOM    332  CD1 ILE A  23      17.705  33.388 -11.902  1.00 13.16           C  
ATOM    333  H   ILE A  23      16.886  32.093 -15.425  1.00 13.16           H  
ATOM    334  HA  ILE A  23      17.434  34.865 -15.734  1.00 13.16           H  
ATOM    335  HB  ILE A  23      18.870  32.672 -14.206  1.00 13.16           H  
ATOM    336 1HG1 ILE A  23      17.136  34.946 -13.226  1.00 13.16           H  
ATOM    337 2HG1 ILE A  23      16.495  33.360 -13.647  1.00 13.16           H  
ATOM    338 1HG2 ILE A  23      20.035  34.500 -13.020  1.00 13.16           H  
ATOM    339 2HG2 ILE A  23      20.450  34.504 -14.749  1.00 13.16           H  
ATOM    340 3HG2 ILE A  23      19.286  35.689 -14.111  1.00 13.16           H  
ATOM    341 1HD1 ILE A  23      16.854  33.555 -11.244  1.00 13.16           H  
ATOM    342 2HD1 ILE A  23      17.924  32.319 -11.949  1.00 13.16           H  
ATOM    343 3HD1 ILE A  23      18.572  33.922 -11.520  1.00 13.16           H  
ATOM    344  N   ALA A  24      19.687  32.838 -17.080  1.00 15.10           N  
ATOM    345  CA  ALA A  24      20.779  32.821 -18.047  1.00 15.10           C  
ATOM    346  C   ALA A  24      20.342  33.442 -19.378  1.00 15.10           C  
ATOM    347  O   ALA A  24      21.098  34.187 -20.001  1.00 15.10           O  
ATOM    348  CB  ALA A  24      21.244  31.393 -18.262  1.00 15.10           C  
ATOM    349  H   ALA A  24      19.360  31.958 -16.682  1.00 15.10           H  
ATOM    350  HA  ALA A  24      21.598  33.416 -17.646  1.00 15.10           H  
ATOM    351 1HB  ALA A  24      22.073  31.382 -18.965  1.00 15.10           H  
ATOM    352 2HB  ALA A  24      21.565  30.970 -17.310  1.00 15.10           H  
ATOM    353 3HB  ALA A  24      20.422  30.801 -18.659  1.00 15.10           H  
ATOM    354  N   TRP A  25      19.108  33.156 -19.796  1.00 16.94           N  
ATOM    355  CA  TRP A  25      18.511  33.733 -20.996  1.00 16.94           C  
ATOM    356  C   TRP A  25      18.344  35.251 -20.897  1.00 16.94           C  
ATOM    357  O   TRP A  25      18.656  35.991 -21.837  1.00 16.94           O  
ATOM    358  CB  TRP A  25      17.153  33.063 -21.269  1.00 16.94           C  
ATOM    359  CG  TRP A  25      16.324  33.724 -22.320  1.00 16.94           C  
ATOM    360  CD1 TRP A  25      16.368  33.551 -23.673  1.00 16.94           C  
ATOM    361  CD2 TRP A  25      15.268  34.690 -22.069  1.00 16.94           C  
ATOM    362  NE1 TRP A  25      15.424  34.354 -24.281  1.00 16.94           N  
ATOM    363  CE2 TRP A  25      14.747  35.059 -23.307  1.00 16.94           C  
ATOM    364  CE3 TRP A  25      14.735  35.260 -20.901  1.00 16.94           C  
ATOM    365  CZ2 TRP A  25      13.719  35.983 -23.419  1.00 16.94           C  
ATOM    366  CZ3 TRP A  25      13.713  36.185 -21.014  1.00 16.94           C  
ATOM    367  CH2 TRP A  25      13.217  36.539 -22.237  1.00 16.94           C  
ATOM    368  H   TRP A  25      18.549  32.496 -19.258  1.00 16.94           H  
ATOM    369  HA  TRP A  25      19.169  33.518 -21.835  1.00 16.94           H  
ATOM    370 1HB  TRP A  25      17.322  32.030 -21.566  1.00 16.94           H  
ATOM    371 2HB  TRP A  25      16.574  33.035 -20.363  1.00 16.94           H  
ATOM    372  HD1 TRP A  25      17.049  32.881 -24.193  1.00 16.94           H  
ATOM    373  HE1 TRP A  25      15.253  34.417 -25.275  1.00 16.94           H  
ATOM    374  HE3 TRP A  25      15.124  34.976 -19.922  1.00 16.94           H  
ATOM    375  HZ2 TRP A  25      13.307  36.278 -24.385  1.00 16.94           H  
ATOM    376  HZ3 TRP A  25      13.313  36.621 -20.103  1.00 16.94           H  
ATOM    377  HH2 TRP A  25      12.410  37.270 -22.290  1.00 16.94           H  
ATOM    378  N   LEU A  26      17.811  35.697 -19.763  1.00 17.49           N  
ATOM    379  CA  LEU A  26      17.493  37.092 -19.497  1.00 17.49           C  
ATOM    380  C   LEU A  26      18.700  38.016 -19.335  1.00 17.49           C  
ATOM    381  O   LEU A  26      18.711  39.135 -19.851  1.00 17.49           O  
ATOM    382  CB  LEU A  26      16.664  37.178 -18.213  1.00 17.49           C  
ATOM    383  CG  LEU A  26      16.206  38.555 -17.820  1.00 17.49           C  
ATOM    384  CD1 LEU A  26      15.329  39.113 -18.928  1.00 17.49           C  
ATOM    385  CD2 LEU A  26      15.456  38.472 -16.521  1.00 17.49           C  
ATOM    386  H   LEU A  26      17.581  35.012 -19.044  1.00 17.49           H  
ATOM    387  HA  LEU A  26      16.894  37.455 -20.330  1.00 17.49           H  
ATOM    388 1HB  LEU A  26      15.785  36.545 -18.314  1.00 17.49           H  
ATOM    389 2HB  LEU A  26      17.266  36.782 -17.397  1.00 17.49           H  
ATOM    390  HG  LEU A  26      17.070  39.207 -17.699  1.00 17.49           H  
ATOM    391 1HD1 LEU A  26      14.995  40.113 -18.658  1.00 17.49           H  
ATOM    392 2HD1 LEU A  26      15.898  39.158 -19.856  1.00 17.49           H  
ATOM    393 3HD1 LEU A  26      14.466  38.466 -19.061  1.00 17.49           H  
ATOM    394 1HD2 LEU A  26      15.121  39.466 -16.226  1.00 17.49           H  
ATOM    395 2HD2 LEU A  26      14.601  37.830 -16.652  1.00 17.49           H  
ATOM    396 3HD2 LEU A  26      16.108  38.062 -15.749  1.00 17.49           H  
ATOM    397  N   VAL A  27      19.701  37.577 -18.579  1.00 16.43           N  
ATOM    398  CA  VAL A  27      20.837  38.437 -18.277  1.00 16.43           C  
ATOM    399  C   VAL A  27      21.862  38.508 -19.402  1.00 16.43           C  
ATOM    400  O   VAL A  27      22.415  37.498 -19.836  1.00 16.43           O  
ATOM    401  CB  VAL A  27      21.517  37.940 -16.992  1.00 16.43           C  
ATOM    402  CG1 VAL A  27      22.762  38.768 -16.692  1.00 16.43           C  
ATOM    403  CG2 VAL A  27      20.509  38.020 -15.844  1.00 16.43           C  
ATOM    404  H   VAL A  27      19.658  36.640 -18.179  1.00 16.43           H  
ATOM    405  HA  VAL A  27      20.456  39.441 -18.095  1.00 16.43           H  
ATOM    406  HB  VAL A  27      21.828  36.900 -17.130  1.00 16.43           H  
ATOM    407 1HG1 VAL A  27      23.233  38.398 -15.784  1.00 16.43           H  
ATOM    408 2HG1 VAL A  27      23.463  38.691 -17.523  1.00 16.43           H  
ATOM    409 3HG1 VAL A  27      22.479  39.812 -16.556  1.00 16.43           H  
ATOM    410 1HG2 VAL A  27      20.972  37.653 -14.928  1.00 16.43           H  
ATOM    411 2HG2 VAL A  27      20.197  39.053 -15.706  1.00 16.43           H  
ATOM    412 3HG2 VAL A  27      19.639  37.406 -16.082  1.00 16.43           H  
ATOM    413  N   LYS A  28      22.135  39.729 -19.859  1.00 14.23           N  
ATOM    414  CA  LYS A  28      23.075  39.953 -20.951  1.00 14.23           C  
ATOM    415  C   LYS A  28      24.355  40.629 -20.462  1.00 14.23           C  
ATOM    416  O   LYS A  28      24.353  41.314 -19.440  1.00 14.23           O  
ATOM    417  CB  LYS A  28      22.418  40.793 -22.046  1.00 14.23           C  
ATOM    418  CG  LYS A  28      21.113  40.188 -22.588  1.00 14.23           C  
ATOM    419  CD  LYS A  28      21.341  38.842 -23.268  1.00 14.23           C  
ATOM    420  CE  LYS A  28      20.039  38.281 -23.822  1.00 14.23           C  
ATOM    421  NZ  LYS A  28      20.232  36.947 -24.460  1.00 14.23           N  
ATOM    422  H   LYS A  28      21.648  40.516 -19.454  1.00 14.23           H  
ATOM    423  HA  LYS A  28      23.350  38.987 -21.376  1.00 14.23           H  
ATOM    424 1HB  LYS A  28      22.192  41.786 -21.658  1.00 14.23           H  
ATOM    425 2HB  LYS A  28      23.108  40.916 -22.880  1.00 14.23           H  
ATOM    426 1HG  LYS A  28      20.407  40.045 -21.766  1.00 14.23           H  
ATOM    427 2HG  LYS A  28      20.667  40.873 -23.306  1.00 14.23           H  
ATOM    428 1HD  LYS A  28      22.060  38.953 -24.080  1.00 14.23           H  
ATOM    429 2HD  LYS A  28      21.742  38.129 -22.543  1.00 14.23           H  
ATOM    430 1HE  LYS A  28      19.331  38.180 -22.999  1.00 14.23           H  
ATOM    431 2HE  LYS A  28      19.628  38.970 -24.557  1.00 14.23           H  
ATOM    432 1HZ  LYS A  28      19.344  36.608 -24.793  1.00 14.23           H  
ATOM    433 2HZ  LYS A  28      20.876  37.030 -25.230  1.00 14.23           H  
ATOM    434 3HZ  LYS A  28      20.610  36.297 -23.772  1.00 14.23           H  
ATOM    435  N   GLY A  29      25.439  40.462 -21.223  1.00 11.58           N  
ATOM    436  CA  GLY A  29      26.727  41.120 -20.958  1.00 11.58           C  
ATOM    437  C   GLY A  29      27.735  40.266 -20.177  1.00 11.58           C  
ATOM    438  O   GLY A  29      28.935  40.554 -20.198  1.00 11.58           O  
ATOM    439  H   GLY A  29      25.365  39.867 -22.037  1.00 11.58           H  
ATOM    440 1HA  GLY A  29      27.172  41.424 -21.906  1.00 11.58           H  
ATOM    441 2HA  GLY A  29      26.542  42.040 -20.406  1.00 11.58           H  
ATOM    442  N   GLY A  30      27.255  39.170 -19.597  1.00  9.08           N  
ATOM    443  CA  GLY A  30      28.044  38.234 -18.797  1.00  9.08           C  
ATOM    444  C   GLY A  30      28.927  37.334 -19.671  1.00  9.08           C  
ATOM    445  O   GLY A  30      29.237  37.688 -20.807  1.00  9.08           O  
ATOM    446  H   GLY A  30      26.261  39.008 -19.672  1.00  9.08           H  
ATOM    447 1HA  GLY A  30      28.666  38.795 -18.099  1.00  9.08           H  
ATOM    448 2HA  GLY A  30      27.356  37.634 -18.207  1.00  9.08           H  
ATOM    449  N   PRO A  31      29.383  36.192 -19.155  1.00  7.24           N  
ATOM    450  CA  PRO A  31      30.286  35.282 -19.824  1.00  7.24           C  
ATOM    451  C   PRO A  31      29.745  34.934 -21.197  1.00  7.24           C  
ATOM    452  O   PRO A  31      28.542  34.737 -21.370  1.00  7.24           O  
ATOM    453  CB  PRO A  31      30.288  34.075 -18.879  1.00  7.24           C  
ATOM    454  CG  PRO A  31      30.002  34.677 -17.516  1.00  7.24           C  
ATOM    455  CD  PRO A  31      28.998  35.779 -17.795  1.00  7.24           C  
ATOM    456  HA  PRO A  31      31.284  35.739 -19.896  1.00  7.24           H  
ATOM    457 1HB  PRO A  31      29.527  33.349 -19.201  1.00  7.24           H  
ATOM    458 2HB  PRO A  31      31.259  33.564 -18.928  1.00  7.24           H  
ATOM    459 1HG  PRO A  31      29.614  33.905 -16.833  1.00  7.24           H  
ATOM    460 2HG  PRO A  31      30.934  35.056 -17.069  1.00  7.24           H  
ATOM    461 1HD  PRO A  31      27.974  35.375 -17.786  1.00  7.24           H  
ATOM    462 2HD  PRO A  31      29.140  36.593 -17.069  1.00  7.24           H  
ATOM    463  N   SER A  32      30.662  34.888 -22.165  1.00  6.14           N  
ATOM    464  CA  SER A  32      30.410  34.621 -23.585  1.00  6.14           C  
ATOM    465  C   SER A  32      29.698  35.763 -24.330  1.00  6.14           C  
ATOM    466  O   SER A  32      29.425  35.647 -25.526  1.00  6.14           O  
ATOM    467  CB  SER A  32      29.627  33.329 -23.758  1.00  6.14           C  
ATOM    468  OG  SER A  32      30.301  32.254 -23.158  1.00  6.14           O  
ATOM    469  H   SER A  32      31.618  35.066 -21.898  1.00  6.14           H  
ATOM    470  HA  SER A  32      31.380  34.475 -24.065  1.00  6.14           H  
ATOM    471 1HB  SER A  32      28.628  33.420 -23.349  1.00  6.14           H  
ATOM    472 2HB  SER A  32      29.512  33.133 -24.821  1.00  6.14           H  
ATOM    473  HG  SER A  32      29.748  31.482 -23.309  1.00  6.14           H  
ATOM    474  N   SER A  33      29.503  36.921 -23.679  1.00  5.67           N  
ATOM    475  CA  SER A  33      28.890  38.085 -24.334  1.00  5.67           C  
ATOM    476  C   SER A  33      29.711  38.664 -25.485  1.00  5.67           C  
ATOM    477  O   SER A  33      29.187  39.406 -26.312  1.00  5.67           O  
ATOM    478  CB  SER A  33      28.603  39.174 -23.318  1.00  5.67           C  
ATOM    479  OG  SER A  33      29.790  39.718 -22.748  1.00  5.67           O  
ATOM    480  H   SER A  33      29.714  36.990 -22.682  1.00  5.67           H  
ATOM    481  HA  SER A  33      27.934  37.761 -24.745  1.00  5.67           H  
ATOM    482 1HB  SER A  33      28.033  39.965 -23.794  1.00  5.67           H  
ATOM    483 2HB  SER A  33      27.977  38.755 -22.550  1.00  5.67           H  
ATOM    484  HG  SER A  33      29.546  40.044 -21.830  1.00  5.67           H  
ATOM    485  N   GLY A  34      30.998  38.324 -25.542  1.00  5.77           N  
ATOM    486  CA  GLY A  34      31.877  38.790 -26.606  1.00  5.77           C  
ATOM    487  C   GLY A  34      31.799  37.898 -27.852  1.00  5.77           C  
ATOM    488  O   GLY A  34      32.491  38.142 -28.842  1.00  5.77           O  
ATOM    489  H   GLY A  34      31.362  37.726 -24.821  1.00  5.77           H  
ATOM    490 1HA  GLY A  34      31.609  39.812 -26.874  1.00  5.77           H  
ATOM    491 2HA  GLY A  34      32.902  38.817 -26.239  1.00  5.77           H  
ATOM    492  N   ALA A  35      30.985  36.844 -27.794  1.00  6.27           N  
ATOM    493  CA  ALA A  35      30.845  35.926 -28.912  1.00  6.27           C  
ATOM    494  C   ALA A  35      30.201  36.643 -30.106  1.00  6.27           C  
ATOM    495  O   ALA A  35      29.368  37.529 -29.915  1.00  6.27           O  
ATOM    496  CB  ALA A  35      30.000  34.731 -28.499  1.00  6.27           C  
ATOM    497  H   ALA A  35      30.435  36.661 -26.955  1.00  6.27           H  
ATOM    498  HA  ALA A  35      31.841  35.592 -29.184  1.00  6.27           H  
ATOM    499 1HB  ALA A  35      29.900  34.033 -29.324  1.00  6.27           H  
ATOM    500 2HB  ALA A  35      30.469  34.233 -27.653  1.00  6.27           H  
ATOM    501 3HB  ALA A  35      29.010  35.083 -28.206  1.00  6.27           H  
ATOM    502  N   PRO A  36      30.545  36.283 -31.351  1.00  6.94           N  
ATOM    503  CA  PRO A  36      29.947  36.824 -32.550  1.00  6.94           C  
ATOM    504  C   PRO A  36      28.517  36.308 -32.692  1.00  6.94           C  
ATOM    505  O   PRO A  36      28.186  35.267 -32.123  1.00  6.94           O  
ATOM    506  CB  PRO A  36      30.871  36.288 -33.651  1.00  6.94           C  
ATOM    507  CG  PRO A  36      31.449  35.012 -33.077  1.00  6.94           C  
ATOM    508  CD  PRO A  36      31.607  35.288 -31.593  1.00  6.94           C  
ATOM    509  HA  PRO A  36      29.991  37.919 -32.478  1.00  6.94           H  
ATOM    510 1HB  PRO A  36      30.289  36.103 -34.572  1.00  6.94           H  
ATOM    511 2HB  PRO A  36      31.636  37.036 -33.898  1.00  6.94           H  
ATOM    512 1HG  PRO A  36      30.767  34.173 -33.279  1.00  6.94           H  
ATOM    513 2HG  PRO A  36      32.404  34.770 -33.570  1.00  6.94           H  
ATOM    514 1HD  PRO A  36      31.430  34.359 -31.045  1.00  6.94           H  
ATOM    515 2HD  PRO A  36      32.600  35.723 -31.380  1.00  6.94           H  
ATOM    516  N   PRO A  37      27.655  37.010 -33.434  1.00  7.62           N  
ATOM    517  CA  PRO A  37      26.304  36.613 -33.761  1.00  7.62           C  
ATOM    518  C   PRO A  37      26.330  35.462 -34.760  1.00  7.62           C  
ATOM    519  O   PRO A  37      27.328  35.292 -35.460  1.00  7.62           O  
ATOM    520  CB  PRO A  37      25.719  37.900 -34.359  1.00  7.62           C  
ATOM    521  CG  PRO A  37      26.911  38.628 -34.934  1.00  7.62           C  
ATOM    522  CD  PRO A  37      28.054  38.317 -33.987  1.00  7.62           C  
ATOM    523  HA  PRO A  37      25.804  36.337 -32.820  1.00  7.62           H  
ATOM    524 1HB  PRO A  37      24.973  37.663 -35.138  1.00  7.62           H  
ATOM    525 2HB  PRO A  37      25.195  38.476 -33.583  1.00  7.62           H  
ATOM    526 1HG  PRO A  37      27.097  38.277 -35.963  1.00  7.62           H  
ATOM    527 2HG  PRO A  37      26.695  39.705 -35.006  1.00  7.62           H  
ATOM    528 1HD  PRO A  37      28.985  38.245 -34.561  1.00  7.62           H  
ATOM    529 2HD  PRO A  37      28.110  39.075 -33.188  1.00  7.62           H  
ATOM    530  N   PRO A  38      25.250  34.670 -34.858  1.00  8.23           N  
ATOM    531  CA  PRO A  38      25.037  33.603 -35.828  1.00  8.23           C  
ATOM    532  C   PRO A  38      24.826  34.106 -37.259  1.00  8.23           C  
ATOM    533  O   PRO A  38      24.903  33.327 -38.210  1.00  8.23           O  
ATOM    534  CB  PRO A  38      23.774  32.917 -35.291  1.00  8.23           C  
ATOM    535  CG  PRO A  38      23.049  33.991 -34.513  1.00  8.23           C  
ATOM    536  CD  PRO A  38      24.138  34.835 -33.897  1.00  8.23           C  
ATOM    537  HA  PRO A  38      25.895  32.916 -35.790  1.00  8.23           H  
ATOM    538 1HB  PRO A  38      23.178  32.529 -36.131  1.00  8.23           H  
ATOM    539 2HB  PRO A  38      24.051  32.051 -34.672  1.00  8.23           H  
ATOM    540 1HG  PRO A  38      22.401  34.569 -35.192  1.00  8.23           H  
ATOM    541 2HG  PRO A  38      22.388  33.532 -33.761  1.00  8.23           H  
ATOM    542 1HD  PRO A  38      23.792  35.874 -33.851  1.00  8.23           H  
ATOM    543 2HD  PRO A  38      24.421  34.438 -32.910  1.00  8.23           H  
ATOM    544  N   SER A  39      24.529  35.395 -37.399  1.00  8.63           N  
ATOM    545  CA  SER A  39      24.258  36.001 -38.694  1.00  8.63           C  
ATOM    546  C   SER A  39      24.409  37.517 -38.623  1.00  8.63           C  
ATOM    547  O   SER A  39      25.070  38.121 -39.467  1.00  8.63           O  
ATOM    548  OXT SER A  39      23.832  38.142 -37.735  1.00  8.63           O  
ATOM    549  CB  SER A  39      22.855  35.645 -39.152  1.00  8.63           C  
ATOM    550  OG  SER A  39      22.561  36.247 -40.382  1.00  8.63           O  
ATOM    551  H   SER A  39      24.488  35.979 -36.583  1.00  8.63           H  
ATOM    552  HA  SER A  39      24.978  35.617 -39.416  1.00  8.63           H  
ATOM    553 1HB  SER A  39      22.765  34.562 -39.244  1.00  8.63           H  
ATOM    554 2HB  SER A  39      22.138  35.969 -38.402  1.00  8.63           H  
ATOM    555  HG  SER A  39      23.191  35.886 -41.009  1.00  8.63           H  
ENDMDL

REMARK ID 691292 DOMAINID 682467 MODEL 3 engineering peptide
MODEL     3
ATOM      1  N   HIS A   1       2.010  -1.186   0.682  1.00 24.41           N  
ATOM      2  CA  HIS A   1       2.972  -0.096   0.586  1.00 24.41           C  
ATOM      3  C   HIS A   1       2.384   1.075  -0.185  1.00 24.41           C  
ATOM      4  O   HIS A   1       1.943   0.925  -1.318  1.00 24.41           O  
ATOM      5  CB  HIS A   1       4.269  -0.542  -0.088  1.00 24.41           C  
ATOM      6  CG  HIS A   1       5.342   0.520  -0.079  1.00 24.41           C  
ATOM      7  ND1 HIS A   1       6.306   0.605  -1.055  1.00 24.41           N  
ATOM      8  CD2 HIS A   1       5.598   1.528   0.791  1.00 24.41           C  
ATOM      9  CE1 HIS A   1       7.105   1.624  -0.795  1.00 24.41           C  
ATOM     10  NE2 HIS A   1       6.693   2.205   0.319  1.00 24.41           N  
ATOM     11 1H   HIS A   1       2.233  -1.766   1.475  1.00 24.41           H  
ATOM     12 2H   HIS A   1       1.082  -0.806   0.792  1.00 24.41           H  
ATOM     13 3H   HIS A   1       2.046  -1.740  -0.160  1.00 24.41           H  
ATOM     14  HA  HIS A   1       3.219   0.260   1.585  1.00 24.41           H  
ATOM     15 1HB  HIS A   1       4.656  -1.428   0.417  1.00 24.41           H  
ATOM     16 2HB  HIS A   1       4.068  -0.812  -1.122  1.00 24.41           H  
ATOM     17  HD1 HIS A   1       6.391   0.008  -1.853  1.00 24.41           H  
ATOM     18  HD2 HIS A   1       5.112   1.855   1.710  1.00 24.41           H  
ATOM     19  HE1 HIS A   1       7.934   1.860  -1.459  1.00 24.41           H  
ATOM     20  N   ALA A   2       2.358   2.244   0.447  1.00 23.74           N  
ATOM     21  CA  ALA A   2       1.828   3.462  -0.175  1.00 23.74           C  
ATOM     22  C   ALA A   2       2.560   3.885  -1.462  1.00 23.74           C  
ATOM     23  O   ALA A   2       1.954   4.508  -2.332  1.00 23.74           O  
ATOM     24  CB  ALA A   2       1.908   4.611   0.815  1.00 23.74           C  
ATOM     25  H   ALA A   2       2.720   2.308   1.387  1.00 23.74           H  
ATOM     26  HA  ALA A   2       0.786   3.277  -0.428  1.00 23.74           H  
ATOM     27 1HB  ALA A   2       1.474   5.504   0.364  1.00 23.74           H  
ATOM     28 2HB  ALA A   2       1.353   4.356   1.718  1.00 23.74           H  
ATOM     29 3HB  ALA A   2       2.948   4.802   1.069  1.00 23.74           H  
ATOM     30  N   GLU A   3       3.865   3.615  -1.549  1.00 22.84           N  
ATOM     31  CA  GLU A   3       4.706   4.020  -2.685  1.00 22.84           C  
ATOM     32  C   GLU A   3       4.616   5.517  -2.995  1.00 22.84           C  
ATOM     33  O   GLU A   3       4.551   5.916  -4.158  1.00 22.84           O  
ATOM     34  CB  GLU A   3       4.355   3.230  -3.963  1.00 22.84           C  
ATOM     35  CG  GLU A   3       4.578   1.718  -3.887  1.00 22.84           C  
ATOM     36  CD  GLU A   3       4.339   0.999  -5.216  1.00 22.84           C  
ATOM     37  OE1 GLU A   3       3.945   1.642  -6.160  1.00 22.84           O  
ATOM     38  OE2 GLU A   3       4.570  -0.190  -5.282  1.00 22.84           O  
ATOM     39  H   GLU A   3       4.301   3.096  -0.803  1.00 22.84           H  
ATOM     40  HA  GLU A   3       5.740   3.801  -2.429  1.00 22.84           H  
ATOM     41 1HB  GLU A   3       3.314   3.399  -4.219  1.00 22.84           H  
ATOM     42 2HB  GLU A   3       4.953   3.610  -4.790  1.00 22.84           H  
ATOM     43 1HG  GLU A   3       5.601   1.544  -3.583  1.00 22.84           H  
ATOM     44 2HG  GLU A   3       3.923   1.300  -3.126  1.00 22.84           H  
ATOM     45  N   GLY A   4       4.639   6.352  -1.959  1.00 21.98           N  
ATOM     46  CA  GLY A   4       4.584   7.788  -2.181  1.00 21.98           C  
ATOM     47  C   GLY A   4       5.954   8.315  -2.586  1.00 21.98           C  
ATOM     48  O   GLY A   4       6.979   7.701  -2.286  1.00 21.98           O  
ATOM     49  H   GLY A   4       4.687   5.982  -1.023  1.00 21.98           H  
ATOM     50 1HA  GLY A   4       3.853   8.010  -2.961  1.00 21.98           H  
ATOM     51 2HA  GLY A   4       4.248   8.283  -1.271  1.00 21.98           H  
ATOM     52  N   THR A   5       5.969   9.490  -3.210  1.00 21.37           N  
ATOM     53  CA  THR A   5       7.209  10.137  -3.633  1.00 21.37           C  
ATOM     54  C   THR A   5       7.386  11.511  -2.983  1.00 21.37           C  
ATOM     55  O   THR A   5       8.290  12.270  -3.336  1.00 21.37           O  
ATOM     56  CB  THR A   5       7.251  10.255  -5.170  1.00 21.37           C  
ATOM     57  OG1 THR A   5       6.124  11.020  -5.632  1.00 21.37           O  
ATOM     58  CG2 THR A   5       7.213   8.865  -5.801  1.00 21.37           C  
ATOM     59  H   THR A   5       5.089   9.932  -3.433  1.00 21.37           H  
ATOM     60  HA  THR A   5       8.047   9.511  -3.323  1.00 21.37           H  
ATOM     61  HB  THR A   5       8.169  10.761  -5.470  1.00 21.37           H  
ATOM     62  HG1 THR A   5       6.295  11.965  -5.497  1.00 21.37           H  
ATOM     63 1HG2 THR A   5       7.251   8.954  -6.884  1.00 21.37           H  
ATOM     64 2HG2 THR A   5       8.073   8.289  -5.454  1.00 21.37           H  
ATOM     65 3HG2 THR A   5       6.296   8.350  -5.514  1.00 21.37           H  
ATOM     66  N   PHE A   6       6.556  11.793  -1.983  1.00 21.15           N  
ATOM     67  CA  PHE A   6       6.548  13.082  -1.300  1.00 21.15           C  
ATOM     68  C   PHE A   6       7.919  13.513  -0.803  1.00 21.15           C  
ATOM     69  O   PHE A   6       8.371  14.619  -1.100  1.00 21.15           O  
ATOM     70  CB  PHE A   6       5.578  13.029  -0.114  1.00 21.15           C  
ATOM     71  CG  PHE A   6       5.558  14.272   0.739  1.00 21.15           C  
ATOM     72  CD1 PHE A   6       4.873  15.406   0.333  1.00 21.15           C  
ATOM     73  CD2 PHE A   6       6.209  14.297   1.962  1.00 21.15           C  
ATOM     74  CE1 PHE A   6       4.845  16.536   1.131  1.00 21.15           C  
ATOM     75  CE2 PHE A   6       6.186  15.416   2.759  1.00 21.15           C  
ATOM     76  CZ  PHE A   6       5.501  16.540   2.345  1.00 21.15           C  
ATOM     77  H   PHE A   6       5.878  11.094  -1.721  1.00 21.15           H  
ATOM     78  HA  PHE A   6       6.193  13.837  -2.004  1.00 21.15           H  
ATOM     79 1HB  PHE A   6       4.567  12.856  -0.483  1.00 21.15           H  
ATOM     80 2HB  PHE A   6       5.836  12.187   0.527  1.00 21.15           H  
ATOM     81  HD1 PHE A   6       4.350  15.397  -0.622  1.00 21.15           H  
ATOM     82  HD2 PHE A   6       6.742  13.413   2.292  1.00 21.15           H  
ATOM     83  HE1 PHE A   6       4.300  17.420   0.802  1.00 21.15           H  
ATOM     84  HE2 PHE A   6       6.701  15.414   3.719  1.00 21.15           H  
ATOM     85  HZ  PHE A   6       5.478  17.430   2.974  1.00 21.15           H  
ATOM     86  N   THR A   7       8.626  12.641  -0.095  1.00 21.37           N  
ATOM     87  CA  THR A   7       9.899  13.059   0.458  1.00 21.37           C  
ATOM     88  C   THR A   7      10.991  13.227  -0.608  1.00 21.37           C  
ATOM     89  O   THR A   7      11.997  13.905  -0.359  1.00 21.37           O  
ATOM     90  CB  THR A   7      10.357  12.081   1.555  1.00 21.37           C  
ATOM     91  OG1 THR A   7      10.522  10.770   1.004  1.00 21.37           O  
ATOM     92  CG2 THR A   7       9.311  12.030   2.659  1.00 21.37           C  
ATOM     93  H   THR A   7       8.259  11.720   0.093  1.00 21.37           H  
ATOM     94  HA  THR A   7       9.748  14.029   0.934  1.00 21.37           H  
ATOM     95  HB  THR A   7      11.307  12.415   1.971  1.00 21.37           H  
ATOM     96  HG1 THR A   7      11.224  10.789   0.349  1.00 21.37           H  
ATOM     97 1HG2 THR A   7       9.636  11.338   3.437  1.00 21.37           H  
ATOM     98 2HG2 THR A   7       9.184  13.024   3.087  1.00 21.37           H  
ATOM     99 3HG2 THR A   7       8.366  11.686   2.244  1.00 21.37           H  
ATOM    100  N   SER A   8      10.797  12.646  -1.805  1.00 21.98           N  
ATOM    101  CA  SER A   8      11.783  12.801  -2.867  1.00 21.98           C  
ATOM    102  C   SER A   8      11.623  14.200  -3.443  1.00 21.98           C  
ATOM    103  O   SER A   8      12.609  14.898  -3.730  1.00 21.98           O  
ATOM    104  CB  SER A   8      11.591  11.756  -3.953  1.00 21.98           C  
ATOM    105  OG  SER A   8      11.837  10.460  -3.472  1.00 21.98           O  
ATOM    106  H   SER A   8       9.935  12.148  -2.006  1.00 21.98           H  
ATOM    107  HA  SER A   8      12.784  12.705  -2.448  1.00 21.98           H  
ATOM    108 1HB  SER A   8      10.574  11.820  -4.348  1.00 21.98           H  
ATOM    109 2HB  SER A   8      12.270  11.972  -4.777  1.00 21.98           H  
ATOM    110  HG  SER A   8      12.737  10.468  -3.143  1.00 21.98           H  
ATOM    111  N   ASP A   9      10.362  14.628  -3.582  1.00 22.84           N  
ATOM    112  CA  ASP A   9      10.102  15.952  -4.122  1.00 22.84           C  
ATOM    113  C   ASP A   9      10.505  17.012  -3.113  1.00 22.84           C  
ATOM    114  O   ASP A   9      11.156  17.995  -3.469  1.00 22.84           O  
ATOM    115  CB  ASP A   9       8.632  16.109  -4.495  1.00 22.84           C  
ATOM    116  CG  ASP A   9       8.248  15.299  -5.734  1.00 22.84           C  
ATOM    117  OD1 ASP A   9       9.131  14.821  -6.411  1.00 22.84           O  
ATOM    118  OD2 ASP A   9       7.072  15.185  -6.009  1.00 22.84           O  
ATOM    119  H   ASP A   9       9.587  14.006  -3.334  1.00 22.84           H  
ATOM    120  HA  ASP A   9      10.703  16.088  -5.019  1.00 22.84           H  
ATOM    121 1HB  ASP A   9       8.015  15.775  -3.656  1.00 22.84           H  
ATOM    122 2HB  ASP A   9       8.410  17.150  -4.672  1.00 22.84           H  
ATOM    123  N   VAL A  10      10.210  16.780  -1.834  1.00 23.74           N  
ATOM    124  CA  VAL A  10      10.583  17.759  -0.826  1.00 23.74           C  
ATOM    125  C   VAL A  10      12.085  17.904  -0.754  1.00 23.74           C  
ATOM    126  O   VAL A  10      12.597  19.025  -0.757  1.00 23.74           O  
ATOM    127  CB  VAL A  10      10.042  17.386   0.556  1.00 23.74           C  
ATOM    128  CG1 VAL A  10      10.633  18.310   1.602  1.00 23.74           C  
ATOM    129  CG2 VAL A  10       8.532  17.512   0.555  1.00 23.74           C  
ATOM    130  H   VAL A  10       9.682  15.947  -1.571  1.00 23.74           H  
ATOM    131  HA  VAL A  10      10.156  18.720  -1.109  1.00 23.74           H  
ATOM    132  HB  VAL A  10      10.334  16.366   0.793  1.00 23.74           H  
ATOM    133 1HG1 VAL A  10      10.251  18.039   2.583  1.00 23.74           H  
ATOM    134 2HG1 VAL A  10      11.718  18.212   1.597  1.00 23.74           H  
ATOM    135 3HG1 VAL A  10      10.364  19.342   1.378  1.00 23.74           H  
ATOM    136 1HG2 VAL A  10       8.161  17.247   1.533  1.00 23.74           H  
ATOM    137 2HG2 VAL A  10       8.256  18.536   0.326  1.00 23.74           H  
ATOM    138 3HG2 VAL A  10       8.104  16.850  -0.186  1.00 23.74           H  
ATOM    139  N   SER A  11      12.807  16.782  -0.743  1.00 24.41           N  
ATOM    140  CA  SER A  11      14.249  16.858  -0.678  1.00 24.41           C  
ATOM    141  C   SER A  11      14.791  17.607  -1.886  1.00 24.41           C  
ATOM    142  O   SER A  11      15.659  18.469  -1.742  1.00 24.41           O  
ATOM    143  CB  SER A  11      14.835  15.465  -0.641  1.00 24.41           C  
ATOM    144  OG  SER A  11      14.454  14.787   0.528  1.00 24.41           O  
ATOM    145  H   SER A  11      12.365  15.864  -0.745  1.00 24.41           H  
ATOM    146  HA  SER A  11      14.532  17.399   0.226  1.00 24.41           H  
ATOM    147 1HB  SER A  11      14.491  14.909  -1.513  1.00 24.41           H  
ATOM    148 2HB  SER A  11      15.917  15.527  -0.695  1.00 24.41           H  
ATOM    149  HG  SER A  11      13.512  14.531   0.384  1.00 24.41           H  
ATOM    150  N   SER A  12      14.242  17.332  -3.076  1.00 24.26           N  
ATOM    151  CA  SER A  12      14.721  17.993  -4.279  1.00 24.26           C  
ATOM    152  C   SER A  12      14.504  19.499  -4.198  1.00 24.26           C  
ATOM    153  O   SER A  12      15.396  20.280  -4.554  1.00 24.26           O  
ATOM    154  CB  SER A  12      13.990  17.444  -5.488  1.00 24.26           C  
ATOM    155  OG  SER A  12      14.274  16.077  -5.671  1.00 24.26           O  
ATOM    156  H   SER A  12      13.517  16.617  -3.164  1.00 24.26           H  
ATOM    157  HA  SER A  12      15.791  17.797  -4.382  1.00 24.26           H  
ATOM    158 1HB  SER A  12      12.915  17.580  -5.361  1.00 24.26           H  
ATOM    159 2HB  SER A  12      14.286  18.000  -6.372  1.00 24.26           H  
ATOM    160  HG  SER A  12      13.768  15.604  -4.962  1.00 24.26           H  
ATOM    161  N   TYR A  13      13.339  19.920  -3.693  1.00 22.78           N  
ATOM    162  CA  TYR A  13      13.066  21.343  -3.576  1.00 22.78           C  
ATOM    163  C   TYR A  13      14.009  21.981  -2.571  1.00 22.78           C  
ATOM    164  O   TYR A  13      14.524  23.077  -2.802  1.00 22.78           O  
ATOM    165  CB  TYR A  13      11.613  21.601  -3.167  1.00 22.78           C  
ATOM    166  CG  TYR A  13      10.604  21.282  -4.261  1.00 22.78           C  
ATOM    167  CD1 TYR A  13       9.536  20.431  -4.002  1.00 22.78           C  
ATOM    168  CD2 TYR A  13      10.760  21.823  -5.522  1.00 22.78           C  
ATOM    169  CE1 TYR A  13       8.632  20.129  -4.998  1.00 22.78           C  
ATOM    170  CE2 TYR A  13       9.855  21.521  -6.522  1.00 22.78           C  
ATOM    171  CZ  TYR A  13       8.793  20.676  -6.261  1.00 22.78           C  
ATOM    172  OH  TYR A  13       7.892  20.370  -7.255  1.00 22.78           O  
ATOM    173  H   TYR A  13      12.632  19.238  -3.414  1.00 22.78           H  
ATOM    174  HA  TYR A  13      13.243  21.809  -4.544  1.00 22.78           H  
ATOM    175 1HB  TYR A  13      11.375  20.986  -2.292  1.00 22.78           H  
ATOM    176 2HB  TYR A  13      11.494  22.643  -2.879  1.00 22.78           H  
ATOM    177  HD1 TYR A  13       9.413  19.999  -3.009  1.00 22.78           H  
ATOM    178  HD2 TYR A  13      11.601  22.489  -5.729  1.00 22.78           H  
ATOM    179  HE1 TYR A  13       7.799  19.461  -4.790  1.00 22.78           H  
ATOM    180  HE2 TYR A  13       9.980  21.950  -7.518  1.00 22.78           H  
ATOM    181  HH  TYR A  13       7.247  19.739  -6.921  1.00 22.78           H  
ATOM    182  N   LEU A  14      14.285  21.289  -1.470  1.00 20.11           N  
ATOM    183  CA  LEU A  14      15.181  21.847  -0.477  1.00 20.11           C  
ATOM    184  C   LEU A  14      16.586  22.018  -1.042  1.00 20.11           C  
ATOM    185  O   LEU A  14      17.237  23.032  -0.787  1.00 20.11           O  
ATOM    186  CB  LEU A  14      15.210  20.960   0.766  1.00 20.11           C  
ATOM    187  CG  LEU A  14      13.907  20.940   1.579  1.00 20.11           C  
ATOM    188  CD1 LEU A  14      14.006  19.885   2.663  1.00 20.11           C  
ATOM    189  CD2 LEU A  14      13.669  22.312   2.166  1.00 20.11           C  
ATOM    190  H   LEU A  14      13.841  20.382  -1.306  1.00 20.11           H  
ATOM    191  HA  LEU A  14      14.802  22.832  -0.194  1.00 20.11           H  
ATOM    192 1HB  LEU A  14      15.418  19.941   0.451  1.00 20.11           H  
ATOM    193 2HB  LEU A  14      16.014  21.292   1.412  1.00 20.11           H  
ATOM    194  HG  LEU A  14      13.076  20.688   0.933  1.00 20.11           H  
ATOM    195 1HD1 LEU A  14      13.078  19.864   3.238  1.00 20.11           H  
ATOM    196 2HD1 LEU A  14      14.166  18.914   2.203  1.00 20.11           H  
ATOM    197 3HD1 LEU A  14      14.835  20.118   3.327  1.00 20.11           H  
ATOM    198 1HD2 LEU A  14      12.743  22.305   2.735  1.00 20.11           H  
ATOM    199 2HD2 LEU A  14      14.495  22.577   2.819  1.00 20.11           H  
ATOM    200 3HD2 LEU A  14      13.594  23.037   1.360  1.00 20.11           H  
ATOM    201  N   GLU A  15      17.049  21.046  -1.842  1.00 16.64           N  
ATOM    202  CA  GLU A  15      18.376  21.171  -2.431  1.00 16.64           C  
ATOM    203  C   GLU A  15      18.438  22.354  -3.397  1.00 16.64           C  
ATOM    204  O   GLU A  15      19.419  23.106  -3.394  1.00 16.64           O  
ATOM    205  CB  GLU A  15      18.798  19.881  -3.149  1.00 16.64           C  
ATOM    206  CG  GLU A  15      19.109  18.696  -2.220  1.00 16.64           C  
ATOM    207  CD  GLU A  15      19.517  17.435  -2.967  1.00 16.64           C  
ATOM    208  OE1 GLU A  15      19.481  17.435  -4.177  1.00 16.64           O  
ATOM    209  OE2 GLU A  15      19.867  16.475  -2.319  1.00 16.64           O  
ATOM    210  H   GLU A  15      16.485  20.212  -2.015  1.00 16.64           H  
ATOM    211  HA  GLU A  15      19.089  21.357  -1.629  1.00 16.64           H  
ATOM    212 1HB  GLU A  15      17.994  19.571  -3.819  1.00 16.64           H  
ATOM    213 2HB  GLU A  15      19.677  20.075  -3.759  1.00 16.64           H  
ATOM    214 1HG  GLU A  15      19.913  18.980  -1.545  1.00 16.64           H  
ATOM    215 2HG  GLU A  15      18.231  18.485  -1.616  1.00 16.64           H  
ATOM    216  N   GLU A  16      17.377  22.557  -4.191  1.00 13.05           N  
ATOM    217  CA  GLU A  16      17.362  23.693  -5.107  1.00 13.05           C  
ATOM    218  C   GLU A  16      17.423  24.995  -4.323  1.00 13.05           C  
ATOM    219  O   GLU A  16      18.182  25.908  -4.664  1.00 13.05           O  
ATOM    220  CB  GLU A  16      16.116  23.708  -5.994  1.00 13.05           C  
ATOM    221  CG  GLU A  16      16.131  24.864  -7.006  1.00 13.05           C  
ATOM    222  CD  GLU A  16      14.923  24.947  -7.930  1.00 13.05           C  
ATOM    223  OE1 GLU A  16      14.007  24.175  -7.794  1.00 13.05           O  
ATOM    224  OE2 GLU A  16      14.949  25.796  -8.797  1.00 13.05           O  
ATOM    225  H   GLU A  16      16.597  21.896  -4.174  1.00 13.05           H  
ATOM    226  HA  GLU A  16      18.242  23.636  -5.745  1.00 13.05           H  
ATOM    227 1HB  GLU A  16      16.038  22.765  -6.534  1.00 13.05           H  
ATOM    228 2HB  GLU A  16      15.225  23.804  -5.369  1.00 13.05           H  
ATOM    229 1HG  GLU A  16      16.195  25.790  -6.438  1.00 13.05           H  
ATOM    230 2HG  GLU A  16      17.034  24.784  -7.609  1.00 13.05           H  
ATOM    231  N   GLN A  17      16.631  25.077  -3.251  1.00 10.18           N  
ATOM    232  CA  GLN A  17      16.601  26.290  -2.459  1.00 10.18           C  
ATOM    233  C   GLN A  17      17.962  26.542  -1.838  1.00 10.18           C  
ATOM    234  O   GLN A  17      18.444  27.675  -1.845  1.00 10.18           O  
ATOM    235  CB  GLN A  17      15.538  26.166  -1.367  1.00 10.18           C  
ATOM    236  CG  GLN A  17      14.111  26.183  -1.897  1.00 10.18           C  
ATOM    237  CD  GLN A  17      13.079  25.875  -0.826  1.00 10.18           C  
ATOM    238  OE1 GLN A  17      13.395  25.406   0.272  1.00 10.18           O  
ATOM    239  NE2 GLN A  17      11.816  26.133  -1.148  1.00 10.18           N  
ATOM    240  H   GLN A  17      16.021  24.296  -3.012  1.00 10.18           H  
ATOM    241  HA  GLN A  17      16.355  27.125  -3.110  1.00 10.18           H  
ATOM    242 1HB  GLN A  17      15.682  25.229  -0.830  1.00 10.18           H  
ATOM    243 2HB  GLN A  17      15.654  26.977  -0.650  1.00 10.18           H  
ATOM    244 1HG  GLN A  17      13.903  27.181  -2.282  1.00 10.18           H  
ATOM    245 2HG  GLN A  17      14.016  25.452  -2.699  1.00 10.18           H  
ATOM    246 1HE2 GLN A  17      11.085  25.947  -0.491  1.00 10.18           H  
ATOM    247 2HE2 GLN A  17      11.598  26.510  -2.048  1.00 10.18           H  
ATOM    248  N   ALA A  18      18.614  25.480  -1.353  1.00  8.43           N  
ATOM    249  CA  ALA A  18      19.928  25.633  -0.754  1.00  8.43           C  
ATOM    250  C   ALA A  18      20.918  26.161  -1.779  1.00  8.43           C  
ATOM    251  O   ALA A  18      21.734  27.039  -1.472  1.00  8.43           O  
ATOM    252  CB  ALA A  18      20.409  24.298  -0.217  1.00  8.43           C  
ATOM    253  H   ALA A  18      18.172  24.561  -1.365  1.00  8.43           H  
ATOM    254  HA  ALA A  18      19.851  26.351   0.060  1.00  8.43           H  
ATOM    255 1HB  ALA A  18      21.386  24.423   0.244  1.00  8.43           H  
ATOM    256 2HB  ALA A  18      19.699  23.932   0.522  1.00  8.43           H  
ATOM    257 3HB  ALA A  18      20.480  23.584  -1.035  1.00  8.43           H  
ATOM    258  N   ALA A  19      20.832  25.666  -3.017  1.00  7.64           N  
ATOM    259  CA  ALA A  19      21.719  26.132  -4.069  1.00  7.64           C  
ATOM    260  C   ALA A  19      21.506  27.613  -4.325  1.00  7.64           C  
ATOM    261  O   ALA A  19      22.469  28.371  -4.480  1.00  7.64           O  
ATOM    262  CB  ALA A  19      21.484  25.345  -5.341  1.00  7.64           C  
ATOM    263  H   ALA A  19      20.151  24.930  -3.224  1.00  7.64           H  
ATOM    264  HA  ALA A  19      22.746  25.982  -3.738  1.00  7.64           H  
ATOM    265 1HB  ALA A  19      22.167  25.685  -6.114  1.00  7.64           H  
ATOM    266 2HB  ALA A  19      21.651  24.286  -5.145  1.00  7.64           H  
ATOM    267 3HB  ALA A  19      20.459  25.490  -5.674  1.00  7.64           H  
ATOM    268  N   LYS A  20      20.250  28.049  -4.320  1.00  7.63           N  
ATOM    269  CA  LYS A  20      19.960  29.452  -4.554  1.00  7.63           C  
ATOM    270  C   LYS A  20      20.481  30.325  -3.420  1.00  7.63           C  
ATOM    271  O   LYS A  20      21.044  31.395  -3.669  1.00  7.63           O  
ATOM    272  CB  LYS A  20      18.467  29.651  -4.787  1.00  7.63           C  
ATOM    273  CG  LYS A  20      17.986  29.097  -6.130  1.00  7.63           C  
ATOM    274  CD  LYS A  20      16.487  29.247  -6.315  1.00  7.63           C  
ATOM    275  CE  LYS A  20      16.065  28.757  -7.698  1.00  7.63           C  
ATOM    276  NZ  LYS A  20      14.584  28.790  -7.886  1.00  7.63           N  
ATOM    277  H   LYS A  20      19.482  27.384  -4.188  1.00  7.63           H  
ATOM    278  HA  LYS A  20      20.482  29.755  -5.463  1.00  7.63           H  
ATOM    279 1HB  LYS A  20      17.911  29.148  -3.992  1.00  7.63           H  
ATOM    280 2HB  LYS A  20      18.223  30.711  -4.740  1.00  7.63           H  
ATOM    281 1HG  LYS A  20      18.501  29.611  -6.938  1.00  7.63           H  
ATOM    282 2HG  LYS A  20      18.236  28.038  -6.182  1.00  7.63           H  
ATOM    283 1HD  LYS A  20      15.973  28.647  -5.558  1.00  7.63           H  
ATOM    284 2HD  LYS A  20      16.197  30.289  -6.191  1.00  7.63           H  
ATOM    285 1HE  LYS A  20      16.527  29.395  -8.451  1.00  7.63           H  
ATOM    286 2HE  LYS A  20      16.417  27.738  -7.836  1.00  7.63           H  
ATOM    287 1HZ  LYS A  20      14.357  28.456  -8.821  1.00  7.63           H  
ATOM    288 2HZ  LYS A  20      14.145  28.188  -7.202  1.00  7.63           H  
ATOM    289 3HZ  LYS A  20      14.247  29.731  -7.773  1.00  7.63           H  
ATOM    290  N   GLU A  21      20.332  29.859  -2.169  1.00  8.41           N  
ATOM    291  CA  GLU A  21      20.851  30.638  -1.051  1.00  8.41           C  
ATOM    292  C   GLU A  21      22.365  30.723  -1.134  1.00  8.41           C  
ATOM    293  O   GLU A  21      22.934  31.796  -0.936  1.00  8.41           O  
ATOM    294  CB  GLU A  21      20.442  30.043   0.304  1.00  8.41           C  
ATOM    295  CG  GLU A  21      18.960  30.187   0.671  1.00  8.41           C  
ATOM    296  CD  GLU A  21      18.616  29.556   2.016  1.00  8.41           C  
ATOM    297  OE1 GLU A  21      19.378  28.746   2.488  1.00  8.41           O  
ATOM    298  OE2 GLU A  21      17.596  29.904   2.572  1.00  8.41           O  
ATOM    299  H   GLU A  21      19.845  28.977  -2.008  1.00  8.41           H  
ATOM    300  HA  GLU A  21      20.452  31.647  -1.113  1.00  8.41           H  
ATOM    301 1HB  GLU A  21      20.685  28.979   0.314  1.00  8.41           H  
ATOM    302 2HB  GLU A  21      21.024  30.512   1.089  1.00  8.41           H  
ATOM    303 1HG  GLU A  21      18.707  31.245   0.701  1.00  8.41           H  
ATOM    304 2HG  GLU A  21      18.360  29.719  -0.109  1.00  8.41           H  
ATOM    305  N   PHE A  22      23.009  29.617  -1.513  1.00  9.95           N  
ATOM    306  CA  PHE A  22      24.453  29.585  -1.633  1.00  9.95           C  
ATOM    307  C   PHE A  22      24.916  30.622  -2.633  1.00  9.95           C  
ATOM    308  O   PHE A  22      25.765  31.459  -2.316  1.00  9.95           O  
ATOM    309  CB  PHE A  22      24.938  28.197  -2.032  1.00  9.95           C  
ATOM    310  CG  PHE A  22      26.411  28.102  -2.210  1.00  9.95           C  
ATOM    311  CD1 PHE A  22      27.249  28.009  -1.107  1.00  9.95           C  
ATOM    312  CD2 PHE A  22      26.970  28.086  -3.474  1.00  9.95           C  
ATOM    313  CE1 PHE A  22      28.616  27.905  -1.268  1.00  9.95           C  
ATOM    314  CE2 PHE A  22      28.332  27.980  -3.638  1.00  9.95           C  
ATOM    315  CZ  PHE A  22      29.157  27.887  -2.533  1.00  9.95           C  
ATOM    316  H   PHE A  22      22.481  28.758  -1.669  1.00  9.95           H  
ATOM    317  HA  PHE A  22      24.886  29.831  -0.676  1.00  9.95           H  
ATOM    318 1HB  PHE A  22      24.630  27.478  -1.274  1.00  9.95           H  
ATOM    319 2HB  PHE A  22      24.460  27.902  -2.962  1.00  9.95           H  
ATOM    320  HD1 PHE A  22      26.814  28.017  -0.110  1.00  9.95           H  
ATOM    321  HD2 PHE A  22      26.320  28.158  -4.348  1.00  9.95           H  
ATOM    322  HE1 PHE A  22      29.263  27.836  -0.396  1.00  9.95           H  
ATOM    323  HE2 PHE A  22      28.764  27.969  -4.640  1.00  9.95           H  
ATOM    324  HZ  PHE A  22      30.235  27.809  -2.662  1.00  9.95           H  
ATOM    325  N   ILE A  23      24.307  30.626  -3.808  1.00 12.09           N  
ATOM    326  CA  ILE A  23      24.678  31.576  -4.831  1.00 12.09           C  
ATOM    327  C   ILE A  23      24.482  32.991  -4.320  1.00 12.09           C  
ATOM    328  O   ILE A  23      25.369  33.830  -4.481  1.00 12.09           O  
ATOM    329  CB  ILE A  23      23.837  31.353  -6.089  1.00 12.09           C  
ATOM    330  CG1 ILE A  23      24.225  30.021  -6.721  1.00 12.09           C  
ATOM    331  CG2 ILE A  23      24.040  32.509  -7.065  1.00 12.09           C  
ATOM    332  CD1 ILE A  23      23.253  29.547  -7.772  1.00 12.09           C  
ATOM    333  H   ILE A  23      23.590  29.924  -4.006  1.00 12.09           H  
ATOM    334  HA  ILE A  23      25.730  31.437  -5.074  1.00 12.09           H  
ATOM    335  HB  ILE A  23      22.785  31.293  -5.810  1.00 12.09           H  
ATOM    336 1HG1 ILE A  23      25.207  30.124  -7.184  1.00 12.09           H  
ATOM    337 2HG1 ILE A  23      24.290  29.268  -5.940  1.00 12.09           H  
ATOM    338 1HG2 ILE A  23      23.432  32.344  -7.951  1.00 12.09           H  
ATOM    339 2HG2 ILE A  23      23.744  33.445  -6.591  1.00 12.09           H  
ATOM    340 3HG2 ILE A  23      25.092  32.567  -7.352  1.00 12.09           H  
ATOM    341 1HD1 ILE A  23      23.593  28.596  -8.176  1.00 12.09           H  
ATOM    342 2HD1 ILE A  23      22.272  29.419  -7.314  1.00 12.09           H  
ATOM    343 3HD1 ILE A  23      23.192  30.282  -8.569  1.00 12.09           H  
ATOM    344  N   ALA A  24      23.348  33.255  -3.666  1.00 14.56           N  
ATOM    345  CA  ALA A  24      23.080  34.577  -3.123  1.00 14.56           C  
ATOM    346  C   ALA A  24      24.158  35.009  -2.127  1.00 14.56           C  
ATOM    347  O   ALA A  24      24.519  36.182  -2.077  1.00 14.56           O  
ATOM    348  CB  ALA A  24      21.720  34.593  -2.450  1.00 14.56           C  
ATOM    349  H   ALA A  24      22.645  32.524  -3.554  1.00 14.56           H  
ATOM    350  HA  ALA A  24      23.081  35.287  -3.958  1.00 14.56           H  
ATOM    351 1HB  ALA A  24      21.512  35.590  -2.077  1.00 14.56           H  
ATOM    352 2HB  ALA A  24      20.957  34.304  -3.169  1.00 14.56           H  
ATOM    353 3HB  ALA A  24      21.717  33.888  -1.623  1.00 14.56           H  
ATOM    354  N   TRP A  25      24.688  34.064  -1.343  1.00 17.09           N  
ATOM    355  CA  TRP A  25      25.731  34.369  -0.368  1.00 17.09           C  
ATOM    356  C   TRP A  25      27.020  34.806  -1.069  1.00 17.09           C  
ATOM    357  O   TRP A  25      27.747  35.679  -0.579  1.00 17.09           O  
ATOM    358  CB  TRP A  25      26.041  33.151   0.504  1.00 17.09           C  
ATOM    359  CG  TRP A  25      24.903  32.726   1.361  1.00 17.09           C  
ATOM    360  CD1 TRP A  25      23.849  33.487   1.761  1.00 17.09           C  
ATOM    361  CD2 TRP A  25      24.686  31.409   1.922  1.00 17.09           C  
ATOM    362  NE1 TRP A  25      22.988  32.741   2.527  1.00 17.09           N  
ATOM    363  CE2 TRP A  25      23.484  31.463   2.630  1.00 17.09           C  
ATOM    364  CE3 TRP A  25      25.404  30.214   1.875  1.00 17.09           C  
ATOM    365  CZ2 TRP A  25      22.972  30.358   3.283  1.00 17.09           C  
ATOM    366  CZ3 TRP A  25      24.891  29.103   2.522  1.00 17.09           C  
ATOM    367  CH2 TRP A  25      23.706  29.172   3.208  1.00 17.09           C  
ATOM    368  H   TRP A  25      24.333  33.110  -1.404  1.00 17.09           H  
ATOM    369  HA  TRP A  25      25.387  35.184   0.269  1.00 17.09           H  
ATOM    370 1HB  TRP A  25      26.327  32.311  -0.120  1.00 17.09           H  
ATOM    371 2HB  TRP A  25      26.893  33.376   1.147  1.00 17.09           H  
ATOM    372  HD1 TRP A  25      23.706  34.536   1.506  1.00 17.09           H  
ATOM    373  HE1 TRP A  25      22.128  33.070   2.946  1.00 17.09           H  
ATOM    374  HE3 TRP A  25      26.340  30.153   1.328  1.00 17.09           H  
ATOM    375  HZ2 TRP A  25      22.030  30.389   3.834  1.00 17.09           H  
ATOM    376  HZ3 TRP A  25      25.452  28.169   2.471  1.00 17.09           H  
ATOM    377  HH2 TRP A  25      23.326  28.279   3.705  1.00 17.09           H  
ATOM    378  N   LEU A  26      27.312  34.167  -2.206  1.00 19.38           N  
ATOM    379  CA  LEU A  26      28.518  34.435  -2.986  1.00 19.38           C  
ATOM    380  C   LEU A  26      28.455  35.678  -3.882  1.00 19.38           C  
ATOM    381  O   LEU A  26      29.476  36.336  -4.103  1.00 19.38           O  
ATOM    382  CB  LEU A  26      28.836  33.221  -3.866  1.00 19.38           C  
ATOM    383  CG  LEU A  26      29.719  32.135  -3.232  1.00 19.38           C  
ATOM    384  CD1 LEU A  26      29.055  31.574  -1.991  1.00 19.38           C  
ATOM    385  CD2 LEU A  26      29.944  31.047  -4.250  1.00 19.38           C  
ATOM    386  H   LEU A  26      26.668  33.441  -2.523  1.00 19.38           H  
ATOM    387  HA  LEU A  26      29.341  34.572  -2.285  1.00 19.38           H  
ATOM    388 1HB  LEU A  26      27.889  32.752  -4.139  1.00 19.38           H  
ATOM    389 2HB  LEU A  26      29.320  33.566  -4.776  1.00 19.38           H  
ATOM    390  HG  LEU A  26      30.671  32.568  -2.939  1.00 19.38           H  
ATOM    391 1HD1 LEU A  26      29.699  30.811  -1.552  1.00 19.38           H  
ATOM    392 2HD1 LEU A  26      28.895  32.365  -1.268  1.00 19.38           H  
ATOM    393 3HD1 LEU A  26      28.108  31.134  -2.263  1.00 19.38           H  
ATOM    394 1HD2 LEU A  26      30.574  30.269  -3.819  1.00 19.38           H  
ATOM    395 2HD2 LEU A  26      28.983  30.629  -4.532  1.00 19.38           H  
ATOM    396 3HD2 LEU A  26      30.432  31.462  -5.129  1.00 19.38           H  
ATOM    397  N   VAL A  27      27.280  36.010  -4.412  1.00 20.96           N  
ATOM    398  CA  VAL A  27      27.187  37.165  -5.307  1.00 20.96           C  
ATOM    399  C   VAL A  27      27.117  38.488  -4.553  1.00 20.96           C  
ATOM    400  O   VAL A  27      26.226  38.712  -3.737  1.00 20.96           O  
ATOM    401  CB  VAL A  27      25.950  37.042  -6.215  1.00 20.96           C  
ATOM    402  CG1 VAL A  27      25.801  38.293  -7.076  1.00 20.96           C  
ATOM    403  CG2 VAL A  27      26.104  35.821  -7.106  1.00 20.96           C  
ATOM    404  H   VAL A  27      26.462  35.429  -4.223  1.00 20.96           H  
ATOM    405  HA  VAL A  27      28.074  37.176  -5.940  1.00 20.96           H  
ATOM    406  HB  VAL A  27      25.058  36.937  -5.592  1.00 20.96           H  
ATOM    407 1HG1 VAL A  27      24.923  38.195  -7.709  1.00 20.96           H  
ATOM    408 2HG1 VAL A  27      25.689  39.169  -6.435  1.00 20.96           H  
ATOM    409 3HG1 VAL A  27      26.687  38.414  -7.699  1.00 20.96           H  
ATOM    410 1HG2 VAL A  27      25.228  35.721  -7.742  1.00 20.96           H  
ATOM    411 2HG2 VAL A  27      26.991  35.934  -7.725  1.00 20.96           H  
ATOM    412 3HG2 VAL A  27      26.204  34.933  -6.492  1.00 20.96           H  
ATOM    413  N   LYS A  28      28.061  39.379  -4.848  1.00 21.26           N  
ATOM    414  CA  LYS A  28      28.136  40.678  -4.181  1.00 21.26           C  
ATOM    415  C   LYS A  28      27.849  41.806  -5.174  1.00 21.26           C  
ATOM    416  O   LYS A  28      28.012  41.622  -6.379  1.00 21.26           O  
ATOM    417  CB  LYS A  28      29.519  40.861  -3.553  1.00 21.26           C  
ATOM    418  CG  LYS A  28      29.912  39.719  -2.595  1.00 21.26           C  
ATOM    419  CD  LYS A  28      29.008  39.623  -1.374  1.00 21.26           C  
ATOM    420  CE  LYS A  28      29.450  38.471  -0.477  1.00 21.26           C  
ATOM    421  NZ  LYS A  28      28.558  38.296   0.708  1.00 21.26           N  
ATOM    422  H   LYS A  28      28.761  39.132  -5.533  1.00 21.26           H  
ATOM    423  HA  LYS A  28      27.381  40.717  -3.394  1.00 21.26           H  
ATOM    424 1HB  LYS A  28      30.273  40.918  -4.336  1.00 21.26           H  
ATOM    425 2HB  LYS A  28      29.549  41.798  -2.996  1.00 21.26           H  
ATOM    426 1HG  LYS A  28      29.872  38.769  -3.129  1.00 21.26           H  
ATOM    427 2HG  LYS A  28      30.935  39.872  -2.259  1.00 21.26           H  
ATOM    428 1HD  LYS A  28      29.041  40.556  -0.812  1.00 21.26           H  
ATOM    429 2HD  LYS A  28      27.978  39.444  -1.692  1.00 21.26           H  
ATOM    430 1HE  LYS A  28      29.429  37.556  -1.073  1.00 21.26           H  
ATOM    431 2HE  LYS A  28      30.469  38.644  -0.134  1.00 21.26           H  
ATOM    432 1HZ  LYS A  28      28.878  37.505   1.248  1.00 21.26           H  
ATOM    433 2HZ  LYS A  28      28.576  39.127   1.275  1.00 21.26           H  
ATOM    434 3HZ  LYS A  28      27.605  38.126   0.389  1.00 21.26           H  
ATOM    435  N   GLY A  29      27.472  42.986  -4.669  1.00 19.73           N  
ATOM    436  CA  GLY A  29      27.263  44.163  -5.523  1.00 19.73           C  
ATOM    437  C   GLY A  29      25.800  44.396  -5.901  1.00 19.73           C  
ATOM    438  O   GLY A  29      25.452  45.434  -6.470  1.00 19.73           O  
ATOM    439  H   GLY A  29      27.320  43.094  -3.667  1.00 19.73           H  
ATOM    440 1HA  GLY A  29      27.641  45.043  -5.004  1.00 19.73           H  
ATOM    441 2HA  GLY A  29      27.854  44.057  -6.430  1.00 19.73           H  
ATOM    442  N   GLY A  30      24.950  43.430  -5.591  1.00 16.45           N  
ATOM    443  CA  GLY A  30      23.533  43.546  -5.870  1.00 16.45           C  
ATOM    444  C   GLY A  30      22.917  44.331  -4.719  1.00 16.45           C  
ATOM    445  O   GLY A  30      23.647  44.792  -3.843  1.00 16.45           O  
ATOM    446  H   GLY A  30      25.306  42.601  -5.139  1.00 16.45           H  
ATOM    447 1HA  GLY A  30      23.385  44.062  -6.818  1.00 16.45           H  
ATOM    448 2HA  GLY A  30      23.093  42.551  -5.947  1.00 16.45           H  
ATOM    449  N   PRO A  31      21.588  44.463  -4.662  1.00 12.80           N  
ATOM    450  CA  PRO A  31      20.835  45.197  -3.651  1.00 12.80           C  
ATOM    451  C   PRO A  31      21.231  44.850  -2.215  1.00 12.80           C  
ATOM    452  O   PRO A  31      21.232  45.717  -1.338  1.00 12.80           O  
ATOM    453  CB  PRO A  31      19.400  44.749  -3.949  1.00 12.80           C  
ATOM    454  CG  PRO A  31      19.405  44.458  -5.435  1.00 12.80           C  
ATOM    455  CD  PRO A  31      20.752  43.821  -5.690  1.00 12.80           C  
ATOM    456  HA  PRO A  31      20.954  46.277  -3.833  1.00 12.80           H  
ATOM    457 1HB  PRO A  31      19.150  43.868  -3.341  1.00 12.80           H  
ATOM    458 2HB  PRO A  31      18.693  45.542  -3.671  1.00 12.80           H  
ATOM    459 1HG  PRO A  31      18.564  43.800  -5.699  1.00 12.80           H  
ATOM    460 2HG  PRO A  31      19.264  45.394  -6.004  1.00 12.80           H  
ATOM    461 1HD  PRO A  31      20.698  42.731  -5.528  1.00 12.80           H  
ATOM    462 2HD  PRO A  31      21.089  44.075  -6.703  1.00 12.80           H  
ATOM    463  N   SER A  32      21.633  43.598  -1.980  1.00  9.86           N  
ATOM    464  CA  SER A  32      22.022  43.141  -0.646  1.00  9.86           C  
ATOM    465  C   SER A  32      23.300  43.807  -0.122  1.00  9.86           C  
ATOM    466  O   SER A  32      23.579  43.762   1.076  1.00  9.86           O  
ATOM    467  CB  SER A  32      22.176  41.631  -0.634  1.00  9.86           C  
ATOM    468  OG  SER A  32      23.258  41.225  -1.423  1.00  9.86           O  
ATOM    469  H   SER A  32      21.644  42.930  -2.733  1.00  9.86           H  
ATOM    470  HA  SER A  32      21.213  43.397   0.042  1.00  9.86           H  
ATOM    471 1HB  SER A  32      22.323  41.293   0.390  1.00  9.86           H  
ATOM    472 2HB  SER A  32      21.260  41.175  -1.004  1.00  9.86           H  
ATOM    473  HG  SER A  32      23.305  40.265  -1.337  1.00  9.86           H  
ATOM    474  N   SER A  33      24.077  44.431  -1.013  1.00  7.79           N  
ATOM    475  CA  SER A  33      25.299  45.119  -0.624  1.00  7.79           C  
ATOM    476  C   SER A  33      25.034  46.598  -0.316  1.00  7.79           C  
ATOM    477  O   SER A  33      25.944  47.332   0.084  1.00  7.79           O  
ATOM    478  CB  SER A  33      26.373  44.990  -1.698  1.00  7.79           C  
ATOM    479  OG  SER A  33      26.794  43.650  -1.853  1.00  7.79           O  
ATOM    480  H   SER A  33      23.807  44.452  -1.994  1.00  7.79           H  
ATOM    481  HA  SER A  33      25.678  44.652   0.286  1.00  7.79           H  
ATOM    482 1HB  SER A  33      25.986  45.368  -2.649  1.00  7.79           H  
ATOM    483 2HB  SER A  33      27.222  45.611  -1.424  1.00  7.79           H  
ATOM    484  HG  SER A  33      26.805  43.282  -0.963  1.00  7.79           H  
ATOM    485  N   GLY A  34      23.784  47.050  -0.474  1.00  6.63           N  
ATOM    486  CA  GLY A  34      23.424  48.456  -0.271  1.00  6.63           C  
ATOM    487  C   GLY A  34      23.326  48.876   1.200  1.00  6.63           C  
ATOM    488  O   GLY A  34      22.271  49.304   1.669  1.00  6.63           O  
ATOM    489  H   GLY A  34      23.045  46.413  -0.766  1.00  6.63           H  
ATOM    490 1HA  GLY A  34      24.157  49.089  -0.772  1.00  6.63           H  
ATOM    491 2HA  GLY A  34      22.465  48.639  -0.758  1.00  6.63           H  
ATOM    492  N   ALA A  35      24.431  48.751   1.927  1.00  6.34           N  
ATOM    493  CA  ALA A  35      24.457  49.098   3.347  1.00  6.34           C  
ATOM    494  C   ALA A  35      25.883  49.399   3.816  1.00  6.34           C  
ATOM    495  O   ALA A  35      26.842  48.884   3.246  1.00  6.34           O  
ATOM    496  CB  ALA A  35      23.877  47.948   4.163  1.00  6.34           C  
ATOM    497  H   ALA A  35      25.256  48.386   1.453  1.00  6.34           H  
ATOM    498  HA  ALA A  35      23.844  49.984   3.477  1.00  6.34           H  
ATOM    499 1HB  ALA A  35      23.864  48.193   5.221  1.00  6.34           H  
ATOM    500 2HB  ALA A  35      22.859  47.741   3.833  1.00  6.34           H  
ATOM    501 3HB  ALA A  35      24.489  47.062   4.015  1.00  6.34           H  
ATOM    502  N   PRO A  36      26.062  50.240   4.846  1.00  6.89           N  
ATOM    503  CA  PRO A  36      27.329  50.506   5.485  1.00  6.89           C  
ATOM    504  C   PRO A  36      27.698  49.266   6.309  1.00  6.89           C  
ATOM    505  O   PRO A  36      26.812  48.496   6.685  1.00  6.89           O  
ATOM    506  CB  PRO A  36      27.012  51.761   6.321  1.00  6.89           C  
ATOM    507  CG  PRO A  36      25.542  51.647   6.632  1.00  6.89           C  
ATOM    508  CD  PRO A  36      24.931  51.025   5.393  1.00  6.89           C  
ATOM    509  HA  PRO A  36      28.066  50.718   4.705  1.00  6.89           H  
ATOM    510 1HB  PRO A  36      27.644  51.821   7.198  1.00  6.89           H  
ATOM    511 2HB  PRO A  36      27.237  52.664   5.723  1.00  6.89           H  
ATOM    512 1HG  PRO A  36      25.393  51.027   7.529  1.00  6.89           H  
ATOM    513 2HG  PRO A  36      25.120  52.639   6.858  1.00  6.89           H  
ATOM    514 1HD  PRO A  36      24.097  50.395   5.698  1.00  6.89           H  
ATOM    515 2HD  PRO A  36      24.627  51.818   4.682  1.00  6.89           H  
ATOM    516  N   PRO A  37      28.981  49.066   6.651  1.00  8.34           N  
ATOM    517  CA  PRO A  37      29.489  47.936   7.434  1.00  8.34           C  
ATOM    518  C   PRO A  37      29.095  47.731   8.932  1.00  8.34           C  
ATOM    519  O   PRO A  37      29.310  46.627   9.422  1.00  8.34           O  
ATOM    520  CB  PRO A  37      31.013  48.123   7.288  1.00  8.34           C  
ATOM    521  CG  PRO A  37      31.227  49.582   6.952  1.00  8.34           C  
ATOM    522  CD  PRO A  37      30.019  49.978   6.134  1.00  8.34           C  
ATOM    523  HA  PRO A  37      29.201  47.023   6.890  1.00  8.34           H  
ATOM    524 1HB  PRO A  37      31.509  47.826   8.222  1.00  8.34           H  
ATOM    525 2HB  PRO A  37      31.388  47.453   6.504  1.00  8.34           H  
ATOM    526 1HG  PRO A  37      31.360  50.169   7.866  1.00  8.34           H  
ATOM    527 2HG  PRO A  37      32.158  49.678   6.372  1.00  8.34           H  
ATOM    528 1HD  PRO A  37      29.771  51.026   6.327  1.00  8.34           H  
ATOM    529 2HD  PRO A  37      30.199  49.780   5.064  1.00  8.34           H  
ATOM    530  N   PRO A  38      28.586  48.716   9.725  1.00 10.66           N  
ATOM    531  CA  PRO A  38      28.131  48.516  11.099  1.00 10.66           C  
ATOM    532  C   PRO A  38      26.980  47.513  11.243  1.00 10.66           C  
ATOM    533  O   PRO A  38      26.735  47.022  12.352  1.00 10.66           O  
ATOM    534  CB  PRO A  38      27.669  49.914  11.511  1.00 10.66           C  
ATOM    535  CG  PRO A  38      28.431  50.834  10.626  1.00 10.66           C  
ATOM    536  CD  PRO A  38      28.509  50.113   9.325  1.00 10.66           C  
ATOM    537  HA  PRO A  38      28.986  48.199  11.709  1.00 10.66           H  
ATOM    538 1HB  PRO A  38      26.580  49.999  11.376  1.00 10.66           H  
ATOM    539 2HB  PRO A  38      27.874  50.079  12.578  1.00 10.66           H  
ATOM    540 1HG  PRO A  38      27.912  51.800  10.541  1.00 10.66           H  
ATOM    541 2HG  PRO A  38      29.426  51.042  11.055  1.00 10.66           H  
ATOM    542 1HD  PRO A  38      27.584  50.294   8.798  1.00 10.66           H  
ATOM    543 2HD  PRO A  38      29.380  50.460   8.834  1.00 10.66           H  
ATOM    544  N   SER A  39      26.254  47.261  10.143  1.00 13.69           N  
ATOM    545  CA  SER A  39      25.102  46.361  10.141  1.00 13.69           C  
ATOM    546  C   SER A  39      25.483  44.894  10.318  1.00 13.69           C  
ATOM    547  O   SER A  39      24.823  44.182  11.074  1.00 13.69           O  
ATOM    548  OXT SER A  39      26.179  44.361   9.456  1.00 13.69           O  
ATOM    549  CB  SER A  39      24.338  46.538   8.842  1.00 13.69           C  
ATOM    550  OG  SER A  39      23.276  45.631   8.750  1.00 13.69           O  
ATOM    551  H   SER A  39      26.505  47.698   9.254  1.00 13.69           H  
ATOM    552  HA  SER A  39      24.448  46.644  10.969  1.00 13.69           H  
ATOM    553 1HB  SER A  39      23.960  47.559   8.779  1.00 13.69           H  
ATOM    554 2HB  SER A  39      25.023  46.394   8.004  1.00 13.69           H  
ATOM    555  HG  SER A  39      22.879  45.782   7.889  1.00 13.69           H  
ENDMDL

REMARK ID 691292 DOMAINID 682467 MODEL 4 engineering peptide
MODEL     4
ATOM      1  N   HIS A   1      -0.162   1.349  -0.865  1.00 22.26           N  
ATOM      2  CA  HIS A   1       1.231   1.393  -0.429  1.00 22.26           C  
ATOM      3  C   HIS A   1       2.017   2.522  -1.092  1.00 22.26           C  
ATOM      4  O   HIS A   1       3.092   2.288  -1.653  1.00 22.26           O  
ATOM      5  CB  HIS A   1       1.943   0.063  -0.717  1.00 22.26           C  
ATOM      6  CG  HIS A   1       1.427  -1.128   0.066  1.00 22.26           C  
ATOM      7  ND1 HIS A   1       1.653  -1.286   1.422  1.00 22.26           N  
ATOM      8  CD2 HIS A   1       0.717  -2.216  -0.328  1.00 22.26           C  
ATOM      9  CE1 HIS A   1       1.102  -2.422   1.827  1.00 22.26           C  
ATOM     10  NE2 HIS A   1       0.528  -3.001   0.787  1.00 22.26           N  
ATOM     11 1H   HIS A   1      -0.339   0.470  -1.328  1.00 22.26           H  
ATOM     12 2H   HIS A   1      -0.767   1.433  -0.057  1.00 22.26           H  
ATOM     13 3H   HIS A   1      -0.357   2.108  -1.505  1.00 22.26           H  
ATOM     14  HA  HIS A   1       1.262   1.568   0.648  1.00 22.26           H  
ATOM     15 1HB  HIS A   1       1.866  -0.170  -1.779  1.00 22.26           H  
ATOM     16 2HB  HIS A   1       3.003   0.174  -0.491  1.00 22.26           H  
ATOM     17  HD2 HIS A   1       0.361  -2.431  -1.338  1.00 22.26           H  
ATOM     18  HE1 HIS A   1       1.117  -2.813   2.845  1.00 22.26           H  
ATOM     19  HE2 HIS A   1       0.032  -3.881   0.799  1.00 22.26           H  
ATOM     20  N   ALA A   2       1.462   3.736  -1.076  1.00 21.12           N  
ATOM     21  CA  ALA A   2       2.146   4.914  -1.608  1.00 21.12           C  
ATOM     22  C   ALA A   2       2.267   5.876  -0.455  1.00 21.12           C  
ATOM     23  O   ALA A   2       3.119   6.764  -0.410  1.00 21.12           O  
ATOM     24  CB  ALA A   2       1.376   5.536  -2.757  1.00 21.12           C  
ATOM     25  H   ALA A   2       0.577   3.903  -0.591  1.00 21.12           H  
ATOM     26  HA  ALA A   2       3.148   4.633  -1.935  1.00 21.12           H  
ATOM     27 1HB  ALA A   2       1.902   6.423  -3.107  1.00 21.12           H  
ATOM     28 2HB  ALA A   2       1.288   4.818  -3.572  1.00 21.12           H  
ATOM     29 3HB  ALA A   2       0.380   5.815  -2.407  1.00 21.12           H  
ATOM     30  N   GLU A   3       1.333   5.683   0.453  1.00 20.11           N  
ATOM     31  CA  GLU A   3       1.154   6.466   1.657  1.00 20.11           C  
ATOM     32  C   GLU A   3       2.362   6.315   2.565  1.00 20.11           C  
ATOM     33  O   GLU A   3       2.926   5.223   2.663  1.00 20.11           O  
ATOM     34  CB  GLU A   3      -0.127   6.009   2.347  1.00 20.11           C  
ATOM     35  CG  GLU A   3      -1.370   6.219   1.479  1.00 20.11           C  
ATOM     36  CD  GLU A   3      -1.630   5.071   0.496  1.00 20.11           C  
ATOM     37  OE1 GLU A   3      -0.849   4.134   0.451  1.00 20.11           O  
ATOM     38  OE2 GLU A   3      -2.588   5.142  -0.222  1.00 20.11           O  
ATOM     39  H   GLU A   3       0.706   4.914   0.289  1.00 20.11           H  
ATOM     40  HA  GLU A   3       1.061   7.517   1.382  1.00 20.11           H  
ATOM     41 1HB  GLU A   3      -0.056   4.953   2.597  1.00 20.11           H  
ATOM     42 2HB  GLU A   3      -0.259   6.564   3.277  1.00 20.11           H  
ATOM     43 1HG  GLU A   3      -2.238   6.330   2.127  1.00 20.11           H  
ATOM     44 2HG  GLU A   3      -1.251   7.146   0.921  1.00 20.11           H  
ATOM     45  N   GLY A   4       2.753   7.384   3.239  1.00 19.47           N  
ATOM     46  CA  GLY A   4       3.880   7.297   4.154  1.00 19.47           C  
ATOM     47  C   GLY A   4       4.290   8.653   4.698  1.00 19.47           C  
ATOM     48  O   GLY A   4       3.642   9.675   4.448  1.00 19.47           O  
ATOM     49  H   GLY A   4       2.263   8.256   3.117  1.00 19.47           H  
ATOM     50 1HA  GLY A   4       3.620   6.636   4.984  1.00 19.47           H  
ATOM     51 2HA  GLY A   4       4.727   6.841   3.641  1.00 19.47           H  
ATOM     52  N   THR A   5       5.396   8.668   5.420  1.00 19.32           N  
ATOM     53  CA  THR A   5       5.905   9.865   6.079  1.00 19.32           C  
ATOM     54  C   THR A   5       6.562  10.846   5.116  1.00 19.32           C  
ATOM     55  O   THR A   5       7.767  11.077   5.177  1.00 19.32           O  
ATOM     56  CB  THR A   5       6.920   9.469   7.160  1.00 19.32           C  
ATOM     57  OG1 THR A   5       7.952   8.668   6.570  1.00 19.32           O  
ATOM     58  CG2 THR A   5       6.235   8.675   8.258  1.00 19.32           C  
ATOM     59  H   THR A   5       5.895   7.799   5.548  1.00 19.32           H  
ATOM     60  HA  THR A   5       5.069  10.373   6.558  1.00 19.32           H  
ATOM     61  HB  THR A   5       7.366  10.369   7.586  1.00 19.32           H  
ATOM     62  HG1 THR A   5       8.359   9.156   5.847  1.00 19.32           H  
ATOM     63 1HG2 THR A   5       6.965   8.397   9.020  1.00 19.32           H  
ATOM     64 2HG2 THR A   5       5.451   9.284   8.709  1.00 19.32           H  
ATOM     65 3HG2 THR A   5       5.794   7.774   7.834  1.00 19.32           H  
ATOM     66  N   PHE A   6       5.759  11.417   4.226  1.00 19.71           N  
ATOM     67  CA  PHE A   6       6.269  12.354   3.232  1.00 19.71           C  
ATOM     68  C   PHE A   6       5.734  13.766   3.468  1.00 19.71           C  
ATOM     69  O   PHE A   6       6.463  14.759   3.342  1.00 19.71           O  
ATOM     70  CB  PHE A   6       5.855  11.879   1.846  1.00 19.71           C  
ATOM     71  CG  PHE A   6       6.327  10.490   1.557  1.00 19.71           C  
ATOM     72  CD1 PHE A   6       5.411   9.455   1.462  1.00 19.71           C  
ATOM     73  CD2 PHE A   6       7.670  10.200   1.419  1.00 19.71           C  
ATOM     74  CE1 PHE A   6       5.822   8.166   1.220  1.00 19.71           C  
ATOM     75  CE2 PHE A   6       8.087   8.905   1.179  1.00 19.71           C  
ATOM     76  CZ  PHE A   6       7.157   7.887   1.079  1.00 19.71           C  
ATOM     77  H   PHE A   6       4.783  11.129   4.239  1.00 19.71           H  
ATOM     78  HA  PHE A   6       7.358  12.379   3.296  1.00 19.71           H  
ATOM     79 1HB  PHE A   6       4.768  11.898   1.764  1.00 19.71           H  
ATOM     80 2HB  PHE A   6       6.259  12.548   1.089  1.00 19.71           H  
ATOM     81  HD1 PHE A   6       4.348   9.672   1.580  1.00 19.71           H  
ATOM     82  HD2 PHE A   6       8.402  11.006   1.505  1.00 19.71           H  
ATOM     83  HE1 PHE A   6       5.082   7.364   1.141  1.00 19.71           H  
ATOM     84  HE2 PHE A   6       9.150   8.685   1.072  1.00 19.71           H  
ATOM     85  HZ  PHE A   6       7.480   6.865   0.887  1.00 19.71           H  
ATOM     86  N   THR A   7       4.472  13.851   3.889  1.00 20.54           N  
ATOM     87  CA  THR A   7       3.833  15.149   4.061  1.00 20.54           C  
ATOM     88  C   THR A   7       4.220  15.756   5.402  1.00 20.54           C  
ATOM     89  O   THR A   7       4.011  16.947   5.645  1.00 20.54           O  
ATOM     90  CB  THR A   7       2.300  15.031   3.914  1.00 20.54           C  
ATOM     91  OG1 THR A   7       1.767  14.163   4.922  1.00 20.54           O  
ATOM     92  CG2 THR A   7       1.973  14.464   2.544  1.00 20.54           C  
ATOM     93  H   THR A   7       3.933  13.009   4.025  1.00 20.54           H  
ATOM     94  HA  THR A   7       4.186  15.813   3.274  1.00 20.54           H  
ATOM     95  HB  THR A   7       1.846  16.016   4.015  1.00 20.54           H  
ATOM     96  HG1 THR A   7       1.844  14.583   5.782  1.00 20.54           H  
ATOM     97 1HG2 THR A   7       0.892  14.384   2.432  1.00 20.54           H  
ATOM     98 2HG2 THR A   7       2.371  15.125   1.773  1.00 20.54           H  
ATOM     99 3HG2 THR A   7       2.424  13.476   2.442  1.00 20.54           H  
ATOM    100  N   SER A   8       4.811  14.932   6.270  1.00 21.64           N  
ATOM    101  CA  SER A   8       5.286  15.394   7.566  1.00 21.64           C  
ATOM    102  C   SER A   8       6.446  16.369   7.361  1.00 21.64           C  
ATOM    103  O   SER A   8       6.536  17.407   8.024  1.00 21.64           O  
ATOM    104  CB  SER A   8       5.742  14.215   8.408  1.00 21.64           C  
ATOM    105  OG  SER A   8       4.664  13.375   8.732  1.00 21.64           O  
ATOM    106  H   SER A   8       4.938  13.965   6.005  1.00 21.64           H  
ATOM    107  HA  SER A   8       4.476  15.915   8.079  1.00 21.64           H  
ATOM    108 1HB  SER A   8       6.499  13.648   7.859  1.00 21.64           H  
ATOM    109 2HB  SER A   8       6.209  14.581   9.321  1.00 21.64           H  
ATOM    110  HG  SER A   8       4.040  13.923   9.217  1.00 21.64           H  
ATOM    111  N   ASP A   9       7.332  16.034   6.414  1.00 22.25           N  
ATOM    112  CA  ASP A   9       8.485  16.875   6.131  1.00 22.25           C  
ATOM    113  C   ASP A   9       8.069  18.108   5.362  1.00 22.25           C  
ATOM    114  O   ASP A   9       8.554  19.211   5.632  1.00 22.25           O  
ATOM    115  CB  ASP A   9       9.556  16.112   5.359  1.00 22.25           C  
ATOM    116  CG  ASP A   9      10.249  15.046   6.201  1.00 22.25           C  
ATOM    117  OD1 ASP A   9      10.058  15.042   7.399  1.00 22.25           O  
ATOM    118  OD2 ASP A   9      10.996  14.275   5.651  1.00 22.25           O  
ATOM    119  H   ASP A   9       7.202  15.180   5.888  1.00 22.25           H  
ATOM    120  HA  ASP A   9       8.919  17.194   7.078  1.00 22.25           H  
ATOM    121 1HB  ASP A   9       9.096  15.627   4.492  1.00 22.25           H  
ATOM    122 2HB  ASP A   9      10.304  16.810   4.986  1.00 22.25           H  
ATOM    123  N   VAL A  10       7.117  17.952   4.442  1.00 21.87           N  
ATOM    124  CA  VAL A  10       6.661  19.113   3.694  1.00 21.87           C  
ATOM    125  C   VAL A  10       6.006  20.103   4.641  1.00 21.87           C  
ATOM    126  O   VAL A  10       6.290  21.303   4.598  1.00 21.87           O  
ATOM    127  CB  VAL A  10       5.640  18.725   2.622  1.00 21.87           C  
ATOM    128  CG1 VAL A  10       5.061  19.985   1.995  1.00 21.87           C  
ATOM    129  CG2 VAL A  10       6.300  17.840   1.589  1.00 21.87           C  
ATOM    130  H   VAL A  10       6.752  17.021   4.232  1.00 21.87           H  
ATOM    131  HA  VAL A  10       7.520  19.587   3.219  1.00 21.87           H  
ATOM    132  HB  VAL A  10       4.819  18.185   3.089  1.00 21.87           H  
ATOM    133 1HG1 VAL A  10       4.321  19.713   1.245  1.00 21.87           H  
ATOM    134 2HG1 VAL A  10       4.589  20.586   2.771  1.00 21.87           H  
ATOM    135 3HG1 VAL A  10       5.860  20.559   1.526  1.00 21.87           H  
ATOM    136 1HG2 VAL A  10       5.569  17.554   0.835  1.00 21.87           H  
ATOM    137 2HG2 VAL A  10       7.120  18.380   1.118  1.00 21.87           H  
ATOM    138 3HG2 VAL A  10       6.687  16.946   2.076  1.00 21.87           H  
ATOM    139  N   SER A  11       5.151  19.591   5.530  1.00 20.43           N  
ATOM    140  CA  SER A  11       4.474  20.446   6.479  1.00 20.43           C  
ATOM    141  C   SER A  11       5.476  21.121   7.398  1.00 20.43           C  
ATOM    142  O   SER A  11       5.389  22.328   7.619  1.00 20.43           O  
ATOM    143  CB  SER A  11       3.510  19.628   7.313  1.00 20.43           C  
ATOM    144  OG  SER A  11       2.491  19.085   6.520  1.00 20.43           O  
ATOM    145  H   SER A  11       4.940  18.596   5.535  1.00 20.43           H  
ATOM    146  HA  SER A  11       3.926  21.213   5.931  1.00 20.43           H  
ATOM    147 1HB  SER A  11       4.053  18.824   7.813  1.00 20.43           H  
ATOM    148 2HB  SER A  11       3.078  20.262   8.087  1.00 20.43           H  
ATOM    149  HG  SER A  11       2.918  18.349   6.023  1.00 20.43           H  
ATOM    150  N   SER A  12       6.477  20.370   7.881  1.00 17.81           N  
ATOM    151  CA  SER A  12       7.456  20.948   8.788  1.00 17.81           C  
ATOM    152  C   SER A  12       8.214  22.078   8.104  1.00 17.81           C  
ATOM    153  O   SER A  12       8.412  23.143   8.693  1.00 17.81           O  
ATOM    154  CB  SER A  12       8.426  19.879   9.247  1.00 17.81           C  
ATOM    155  OG  SER A  12       7.767  18.895  10.006  1.00 17.81           O  
ATOM    156  H   SER A  12       6.531  19.373   7.673  1.00 17.81           H  
ATOM    157  HA  SER A  12       6.929  21.354   9.654  1.00 17.81           H  
ATOM    158 1HB  SER A  12       8.897  19.418   8.379  1.00 17.81           H  
ATOM    159 2HB  SER A  12       9.210  20.338   9.843  1.00 17.81           H  
ATOM    160  HG  SER A  12       7.244  18.366   9.356  1.00 17.81           H  
ATOM    161  N   TYR A  13       8.595  21.865   6.840  1.00 14.71           N  
ATOM    162  CA  TYR A  13       9.276  22.896   6.074  1.00 14.71           C  
ATOM    163  C   TYR A  13       8.437  24.148   5.989  1.00 14.71           C  
ATOM    164  O   TYR A  13       8.921  25.250   6.258  1.00 14.71           O  
ATOM    165  CB  TYR A  13       9.606  22.432   4.659  1.00 14.71           C  
ATOM    166  CG  TYR A  13      10.149  23.562   3.821  1.00 14.71           C  
ATOM    167  CD1 TYR A  13      11.471  23.959   3.945  1.00 14.71           C  
ATOM    168  CD2 TYR A  13       9.304  24.222   2.941  1.00 14.71           C  
ATOM    169  CE1 TYR A  13      11.944  25.016   3.186  1.00 14.71           C  
ATOM    170  CE2 TYR A  13       9.771  25.274   2.189  1.00 14.71           C  
ATOM    171  CZ  TYR A  13      11.085  25.674   2.307  1.00 14.71           C  
ATOM    172  OH  TYR A  13      11.552  26.730   1.555  1.00 14.71           O  
ATOM    173  H   TYR A  13       8.418  20.961   6.403  1.00 14.71           H  
ATOM    174  HA  TYR A  13      10.203  23.150   6.586  1.00 14.71           H  
ATOM    175 1HB  TYR A  13      10.345  21.631   4.692  1.00 14.71           H  
ATOM    176 2HB  TYR A  13       8.712  22.040   4.177  1.00 14.71           H  
ATOM    177  HD1 TYR A  13      12.134  23.443   4.641  1.00 14.71           H  
ATOM    178  HD2 TYR A  13       8.265  23.909   2.853  1.00 14.71           H  
ATOM    179  HE1 TYR A  13      12.982  25.333   3.282  1.00 14.71           H  
ATOM    180  HE2 TYR A  13       9.102  25.794   1.502  1.00 14.71           H  
ATOM    181  HH  TYR A  13      10.826  27.102   1.044  1.00 14.71           H  
ATOM    182  N   LEU A  14       7.176  23.990   5.605  1.00 11.85           N  
ATOM    183  CA  LEU A  14       6.311  25.135   5.448  1.00 11.85           C  
ATOM    184  C   LEU A  14       6.091  25.863   6.768  1.00 11.85           C  
ATOM    185  O   LEU A  14       6.049  27.097   6.792  1.00 11.85           O  
ATOM    186  CB  LEU A  14       4.994  24.680   4.836  1.00 11.85           C  
ATOM    187  CG  LEU A  14       5.123  24.208   3.388  1.00 11.85           C  
ATOM    188  CD1 LEU A  14       3.806  23.619   2.935  1.00 11.85           C  
ATOM    189  CD2 LEU A  14       5.558  25.383   2.515  1.00 11.85           C  
ATOM    190  H   LEU A  14       6.822  23.052   5.401  1.00 11.85           H  
ATOM    191  HA  LEU A  14       6.787  25.824   4.752  1.00 11.85           H  
ATOM    192 1HB  LEU A  14       4.611  23.845   5.428  1.00 11.85           H  
ATOM    193 2HB  LEU A  14       4.277  25.496   4.874  1.00 11.85           H  
ATOM    194  HG  LEU A  14       5.875  23.425   3.329  1.00 11.85           H  
ATOM    195 1HD1 LEU A  14       3.899  23.266   1.908  1.00 11.85           H  
ATOM    196 2HD1 LEU A  14       3.546  22.782   3.585  1.00 11.85           H  
ATOM    197 3HD1 LEU A  14       3.030  24.378   2.990  1.00 11.85           H  
ATOM    198 1HD2 LEU A  14       5.664  25.049   1.484  1.00 11.85           H  
ATOM    199 2HD2 LEU A  14       4.810  26.173   2.566  1.00 11.85           H  
ATOM    200 3HD2 LEU A  14       6.516  25.771   2.871  1.00 11.85           H  
ATOM    201  N   GLU A  15       5.980  25.129   7.881  1.00  9.52           N  
ATOM    202  CA  GLU A  15       5.824  25.797   9.166  1.00  9.52           C  
ATOM    203  C   GLU A  15       7.077  26.616   9.496  1.00  9.52           C  
ATOM    204  O   GLU A  15       6.968  27.749   9.972  1.00  9.52           O  
ATOM    205  CB  GLU A  15       5.520  24.796  10.290  1.00  9.52           C  
ATOM    206  CG  GLU A  15       4.115  24.155  10.229  1.00  9.52           C  
ATOM    207  CD  GLU A  15       3.866  23.135  11.331  1.00  9.52           C  
ATOM    208  OE1 GLU A  15       4.770  22.860  12.087  1.00  9.52           O  
ATOM    209  OE2 GLU A  15       2.767  22.634  11.410  1.00  9.52           O  
ATOM    210  H   GLU A  15       5.993  24.110   7.829  1.00  9.52           H  
ATOM    211  HA  GLU A  15       4.982  26.487   9.092  1.00  9.52           H  
ATOM    212 1HB  GLU A  15       6.252  23.988  10.253  1.00  9.52           H  
ATOM    213 2HB  GLU A  15       5.624  25.289  11.255  1.00  9.52           H  
ATOM    214 1HG  GLU A  15       3.369  24.944  10.311  1.00  9.52           H  
ATOM    215 2HG  GLU A  15       3.985  23.678   9.260  1.00  9.52           H  
ATOM    216  N   GLU A  16       8.270  26.066   9.201  1.00  7.84           N  
ATOM    217  CA  GLU A  16       9.508  26.807   9.438  1.00  7.84           C  
ATOM    218  C   GLU A  16       9.534  28.059   8.575  1.00  7.84           C  
ATOM    219  O   GLU A  16       9.867  29.149   9.051  1.00  7.84           O  
ATOM    220  CB  GLU A  16      10.755  25.956   9.159  1.00  7.84           C  
ATOM    221  CG  GLU A  16      12.074  26.704   9.418  1.00  7.84           C  
ATOM    222  CD  GLU A  16      13.346  25.873   9.208  1.00  7.84           C  
ATOM    223  OE1 GLU A  16      13.260  24.706   8.937  1.00  7.84           O  
ATOM    224  OE2 GLU A  16      14.410  26.447   9.299  1.00  7.84           O  
ATOM    225  H   GLU A  16       8.311  25.116   8.828  1.00  7.84           H  
ATOM    226  HA  GLU A  16       9.533  27.114  10.482  1.00  7.84           H  
ATOM    227 1HB  GLU A  16      10.738  25.063   9.785  1.00  7.84           H  
ATOM    228 2HB  GLU A  16      10.750  25.627   8.121  1.00  7.84           H  
ATOM    229 1HG  GLU A  16      12.103  27.563   8.747  1.00  7.84           H  
ATOM    230 2HG  GLU A  16      12.060  27.082  10.439  1.00  7.84           H  
ATOM    231  N   GLN A  17       9.161  27.911   7.300  1.00  6.85           N  
ATOM    232  CA  GLN A  17       9.147  29.047   6.397  1.00  6.85           C  
ATOM    233  C   GLN A  17       8.234  30.126   6.941  1.00  6.85           C  
ATOM    234  O   GLN A  17       8.630  31.288   7.042  1.00  6.85           O  
ATOM    235  CB  GLN A  17       8.661  28.634   5.001  1.00  6.85           C  
ATOM    236  CG  GLN A  17       8.621  29.783   3.994  1.00  6.85           C  
ATOM    237  CD  GLN A  17       8.062  29.378   2.635  1.00  6.85           C  
ATOM    238  OE1 GLN A  17       8.206  28.238   2.178  1.00  6.85           O  
ATOM    239  NE2 GLN A  17       7.408  30.328   1.975  1.00  6.85           N  
ATOM    240  H   GLN A  17       8.905  26.985   6.956  1.00  6.85           H  
ATOM    241  HA  GLN A  17      10.156  29.451   6.326  1.00  6.85           H  
ATOM    242 1HB  GLN A  17       9.299  27.838   4.610  1.00  6.85           H  
ATOM    243 2HB  GLN A  17       7.655  28.230   5.077  1.00  6.85           H  
ATOM    244 1HG  GLN A  17       7.982  30.576   4.396  1.00  6.85           H  
ATOM    245 2HG  GLN A  17       9.632  30.163   3.848  1.00  6.85           H  
ATOM    246 1HE2 GLN A  17       7.009  30.140   1.079  1.00  6.85           H  
ATOM    247 2HE2 GLN A  17       7.300  31.268   2.387  1.00  6.85           H  
ATOM    248  N   ALA A  18       7.020  29.736   7.331  1.00  6.61           N  
ATOM    249  CA  ALA A  18       6.057  30.691   7.846  1.00  6.61           C  
ATOM    250  C   ALA A  18       6.578  31.385   9.092  1.00  6.61           C  
ATOM    251  O   ALA A  18       6.409  32.595   9.253  1.00  6.61           O  
ATOM    252  CB  ALA A  18       4.759  29.980   8.164  1.00  6.61           C  
ATOM    253  H   ALA A  18       6.748  28.758   7.245  1.00  6.61           H  
ATOM    254  HA  ALA A  18       5.884  31.446   7.079  1.00  6.61           H  
ATOM    255 1HB  ALA A  18       4.027  30.697   8.528  1.00  6.61           H  
ATOM    256 2HB  ALA A  18       4.383  29.497   7.261  1.00  6.61           H  
ATOM    257 3HB  ALA A  18       4.944  29.225   8.928  1.00  6.61           H  
ATOM    258  N   ALA A  19       7.244  30.633   9.972  1.00  6.94           N  
ATOM    259  CA  ALA A  19       7.791  31.228  11.177  1.00  6.94           C  
ATOM    260  C   ALA A  19       8.824  32.280  10.829  1.00  6.94           C  
ATOM    261  O   ALA A  19       8.843  33.361  11.423  1.00  6.94           O  
ATOM    262  CB  ALA A  19       8.418  30.160  12.049  1.00  6.94           C  
ATOM    263  H   ALA A  19       7.348  29.629   9.818  1.00  6.94           H  
ATOM    264  HA  ALA A  19       6.979  31.707  11.721  1.00  6.94           H  
ATOM    265 1HB  ALA A  19       8.808  30.613  12.956  1.00  6.94           H  
ATOM    266 2HB  ALA A  19       7.662  29.415  12.304  1.00  6.94           H  
ATOM    267 3HB  ALA A  19       9.227  29.679  11.503  1.00  6.94           H  
ATOM    268  N   LYS A  20       9.661  31.997   9.834  1.00  7.70           N  
ATOM    269  CA  LYS A  20      10.677  32.953   9.440  1.00  7.70           C  
ATOM    270  C   LYS A  20      10.066  34.188   8.795  1.00  7.70           C  
ATOM    271  O   LYS A  20      10.516  35.307   9.061  1.00  7.70           O  
ATOM    272  CB  LYS A  20      11.711  32.290   8.536  1.00  7.70           C  
ATOM    273  CG  LYS A  20      12.609  31.308   9.289  1.00  7.70           C  
ATOM    274  CD  LYS A  20      13.616  30.627   8.382  1.00  7.70           C  
ATOM    275  CE  LYS A  20      14.512  29.692   9.185  1.00  7.70           C  
ATOM    276  NZ  LYS A  20      15.479  28.960   8.322  1.00  7.70           N  
ATOM    277  H   LYS A  20       9.610  31.086   9.368  1.00  7.70           H  
ATOM    278  HA  LYS A  20      11.195  33.282  10.341  1.00  7.70           H  
ATOM    279 1HB  LYS A  20      11.195  31.734   7.749  1.00  7.70           H  
ATOM    280 2HB  LYS A  20      12.333  33.045   8.062  1.00  7.70           H  
ATOM    281 1HG  LYS A  20      13.143  31.842  10.077  1.00  7.70           H  
ATOM    282 2HG  LYS A  20      11.987  30.542   9.754  1.00  7.70           H  
ATOM    283 1HD  LYS A  20      13.079  30.045   7.631  1.00  7.70           H  
ATOM    284 2HD  LYS A  20      14.229  31.372   7.876  1.00  7.70           H  
ATOM    285 1HE  LYS A  20      15.063  30.276   9.917  1.00  7.70           H  
ATOM    286 2HE  LYS A  20      13.891  28.974   9.710  1.00  7.70           H  
ATOM    287 1HZ  LYS A  20      16.049  28.350   8.897  1.00  7.70           H  
ATOM    288 2HZ  LYS A  20      14.975  28.399   7.643  1.00  7.70           H  
ATOM    289 3HZ  LYS A  20      16.071  29.623   7.843  1.00  7.70           H  
ATOM    290  N   GLU A  21       9.021  34.006   7.975  1.00  8.95           N  
ATOM    291  CA  GLU A  21       8.379  35.161   7.355  1.00  8.95           C  
ATOM    292  C   GLU A  21       7.762  36.037   8.441  1.00  8.95           C  
ATOM    293  O   GLU A  21       7.923  37.256   8.429  1.00  8.95           O  
ATOM    294  CB  GLU A  21       7.295  34.726   6.361  1.00  8.95           C  
ATOM    295  CG  GLU A  21       7.803  34.048   5.071  1.00  8.95           C  
ATOM    296  CD  GLU A  21       6.672  33.557   4.167  1.00  8.95           C  
ATOM    297  OE1 GLU A  21       5.536  33.631   4.572  1.00  8.95           O  
ATOM    298  OE2 GLU A  21       6.955  33.086   3.078  1.00  8.95           O  
ATOM    299  H   GLU A  21       8.695  33.061   7.773  1.00  8.95           H  
ATOM    300  HA  GLU A  21       9.133  35.745   6.827  1.00  8.95           H  
ATOM    301 1HB  GLU A  21       6.613  34.036   6.856  1.00  8.95           H  
ATOM    302 2HB  GLU A  21       6.721  35.591   6.068  1.00  8.95           H  
ATOM    303 1HG  GLU A  21       8.410  34.760   4.516  1.00  8.95           H  
ATOM    304 2HG  GLU A  21       8.439  33.207   5.341  1.00  8.95           H  
ATOM    305  N   PHE A  22       7.141  35.391   9.433  1.00 10.70           N  
ATOM    306  CA  PHE A  22       6.523  36.083  10.553  1.00 10.70           C  
ATOM    307  C   PHE A  22       7.555  36.900  11.304  1.00 10.70           C  
ATOM    308  O   PHE A  22       7.340  38.087  11.566  1.00 10.70           O  
ATOM    309  CB  PHE A  22       5.808  35.083  11.458  1.00 10.70           C  
ATOM    310  CG  PHE A  22       5.195  35.668  12.678  1.00 10.70           C  
ATOM    311  CD1 PHE A  22       4.034  36.419  12.592  1.00 10.70           C  
ATOM    312  CD2 PHE A  22       5.741  35.427  13.920  1.00 10.70           C  
ATOM    313  CE1 PHE A  22       3.444  36.936  13.725  1.00 10.70           C  
ATOM    314  CE2 PHE A  22       5.147  35.931  15.055  1.00 10.70           C  
ATOM    315  CZ  PHE A  22       4.002  36.690  14.960  1.00 10.70           C  
ATOM    316  H   PHE A  22       7.052  34.377   9.382  1.00 10.70           H  
ATOM    317  HA  PHE A  22       5.778  36.763  10.168  1.00 10.70           H  
ATOM    318 1HB  PHE A  22       5.027  34.579  10.890  1.00 10.70           H  
ATOM    319 2HB  PHE A  22       6.511  34.318  11.771  1.00 10.70           H  
ATOM    320  HD1 PHE A  22       3.588  36.602  11.612  1.00 10.70           H  
ATOM    321  HD2 PHE A  22       6.649  34.824  13.992  1.00 10.70           H  
ATOM    322  HE1 PHE A  22       2.533  37.530  13.646  1.00 10.70           H  
ATOM    323  HE2 PHE A  22       5.588  35.730  16.033  1.00 10.70           H  
ATOM    324  HZ  PHE A  22       3.535  37.091  15.859  1.00 10.70           H  
ATOM    325  N   ILE A  23       8.682  36.288  11.631  1.00 12.77           N  
ATOM    326  CA  ILE A  23       9.726  36.996  12.341  1.00 12.77           C  
ATOM    327  C   ILE A  23      10.221  38.170  11.517  1.00 12.77           C  
ATOM    328  O   ILE A  23      10.375  39.273  12.040  1.00 12.77           O  
ATOM    329  CB  ILE A  23      10.882  36.066  12.686  1.00 12.77           C  
ATOM    330  CG1 ILE A  23      10.414  35.046  13.729  1.00 12.77           C  
ATOM    331  CG2 ILE A  23      12.056  36.890  13.203  1.00 12.77           C  
ATOM    332  CD1 ILE A  23      11.356  33.891  13.902  1.00 12.77           C  
ATOM    333  H   ILE A  23       8.811  35.302  11.396  1.00 12.77           H  
ATOM    334  HA  ILE A  23       9.310  37.381  13.267  1.00 12.77           H  
ATOM    335  HB  ILE A  23      11.183  35.512  11.792  1.00 12.77           H  
ATOM    336 1HG1 ILE A  23      10.312  35.552  14.689  1.00 12.77           H  
ATOM    337 2HG1 ILE A  23       9.438  34.662  13.440  1.00 12.77           H  
ATOM    338 1HG2 ILE A  23      12.885  36.228  13.447  1.00 12.77           H  
ATOM    339 2HG2 ILE A  23      12.370  37.597  12.434  1.00 12.77           H  
ATOM    340 3HG2 ILE A  23      11.751  37.437  14.095  1.00 12.77           H  
ATOM    341 1HD1 ILE A  23      10.963  33.213  14.658  1.00 12.77           H  
ATOM    342 2HD1 ILE A  23      11.449  33.363  12.952  1.00 12.77           H  
ATOM    343 3HD1 ILE A  23      12.330  34.260  14.213  1.00 12.77           H  
ATOM    344  N   ALA A  24      10.444  37.956  10.220  1.00 15.07           N  
ATOM    345  CA  ALA A  24      10.902  39.035   9.364  1.00 15.07           C  
ATOM    346  C   ALA A  24       9.923  40.206   9.392  1.00 15.07           C  
ATOM    347  O   ALA A  24      10.336  41.364   9.382  1.00 15.07           O  
ATOM    348  CB  ALA A  24      11.070  38.530   7.943  1.00 15.07           C  
ATOM    349  H   ALA A  24      10.308  37.026   9.822  1.00 15.07           H  
ATOM    350  HA  ALA A  24      11.863  39.384   9.743  1.00 15.07           H  
ATOM    351 1HB  ALA A  24      11.435  39.335   7.313  1.00 15.07           H  
ATOM    352 2HB  ALA A  24      11.781  37.703   7.934  1.00 15.07           H  
ATOM    353 3HB  ALA A  24      10.112  38.181   7.568  1.00 15.07           H  
ATOM    354  N   TRP A  25       8.622  39.909   9.454  1.00 16.95           N  
ATOM    355  CA  TRP A  25       7.598  40.944   9.520  1.00 16.95           C  
ATOM    356  C   TRP A  25       7.664  41.685  10.860  1.00 16.95           C  
ATOM    357  O   TRP A  25       7.461  42.901  10.918  1.00 16.95           O  
ATOM    358  CB  TRP A  25       6.216  40.325   9.312  1.00 16.95           C  
ATOM    359  CG  TRP A  25       6.059  39.756   7.939  1.00 16.95           C  
ATOM    360  CD1 TRP A  25       6.750  40.130   6.826  1.00 16.95           C  
ATOM    361  CD2 TRP A  25       5.182  38.678   7.526  1.00 16.95           C  
ATOM    362  NE1 TRP A  25       6.364  39.368   5.752  1.00 16.95           N  
ATOM    363  CE2 TRP A  25       5.409  38.470   6.163  1.00 16.95           C  
ATOM    364  CE3 TRP A  25       4.244  37.881   8.194  1.00 16.95           C  
ATOM    365  CZ2 TRP A  25       4.735  37.497   5.451  1.00 16.95           C  
ATOM    366  CZ3 TRP A  25       3.574  36.900   7.483  1.00 16.95           C  
ATOM    367  CH2 TRP A  25       3.815  36.713   6.144  1.00 16.95           C  
ATOM    368  H   TRP A  25       8.335  38.931   9.422  1.00 16.95           H  
ATOM    369  HA  TRP A  25       7.780  41.660   8.721  1.00 16.95           H  
ATOM    370 1HB  TRP A  25       6.051  39.535  10.036  1.00 16.95           H  
ATOM    371 2HB  TRP A  25       5.449  41.080   9.468  1.00 16.95           H  
ATOM    372  HD1 TRP A  25       7.503  40.916   6.795  1.00 16.95           H  
ATOM    373  HE1 TRP A  25       6.729  39.448   4.814  1.00 16.95           H  
ATOM    374  HE3 TRP A  25       4.051  38.029   9.256  1.00 16.95           H  
ATOM    375  HZ2 TRP A  25       4.913  37.325   4.389  1.00 16.95           H  
ATOM    376  HZ3 TRP A  25       2.850  36.279   8.011  1.00 16.95           H  
ATOM    377  HH2 TRP A  25       3.274  35.930   5.610  1.00 16.95           H  
ATOM    378  N   LEU A  26       7.938  40.950  11.946  1.00 17.46           N  
ATOM    379  CA  LEU A  26       8.033  41.559  13.272  1.00 17.46           C  
ATOM    380  C   LEU A  26       9.229  42.499  13.382  1.00 17.46           C  
ATOM    381  O   LEU A  26       9.159  43.560  14.019  1.00 17.46           O  
ATOM    382  CB  LEU A  26       8.222  40.506  14.371  1.00 17.46           C  
ATOM    383  CG  LEU A  26       7.082  39.545  14.654  1.00 17.46           C  
ATOM    384  CD1 LEU A  26       7.570  38.552  15.687  1.00 17.46           C  
ATOM    385  CD2 LEU A  26       5.871  40.295  15.132  1.00 17.46           C  
ATOM    386  H   LEU A  26       8.063  39.942  11.842  1.00 17.46           H  
ATOM    387  HA  LEU A  26       7.122  42.124  13.461  1.00 17.46           H  
ATOM    388 1HB  LEU A  26       9.093  39.907  14.118  1.00 17.46           H  
ATOM    389 2HB  LEU A  26       8.439  41.027  15.299  1.00 17.46           H  
ATOM    390  HG  LEU A  26       6.826  38.998  13.757  1.00 17.46           H  
ATOM    391 1HD1 LEU A  26       6.798  37.852  15.914  1.00 17.46           H  
ATOM    392 2HD1 LEU A  26       8.438  38.023  15.305  1.00 17.46           H  
ATOM    393 3HD1 LEU A  26       7.842  39.088  16.593  1.00 17.46           H  
ATOM    394 1HD2 LEU A  26       5.069  39.588  15.337  1.00 17.46           H  
ATOM    395 2HD2 LEU A  26       6.116  40.844  16.041  1.00 17.46           H  
ATOM    396 3HD2 LEU A  26       5.553  40.993  14.359  1.00 17.46           H  
ATOM    397  N   VAL A  27      10.343  42.137  12.745  1.00 16.28           N  
ATOM    398  CA  VAL A  27      11.535  42.958  12.889  1.00 16.28           C  
ATOM    399  C   VAL A  27      11.540  44.160  11.959  1.00 16.28           C  
ATOM    400  O   VAL A  27      12.265  44.230  10.964  1.00 16.28           O  
ATOM    401  CB  VAL A  27      12.802  42.125  12.653  1.00 16.28           C  
ATOM    402  CG1 VAL A  27      14.024  42.993  12.876  1.00 16.28           C  
ATOM    403  CG2 VAL A  27      12.826  40.942  13.618  1.00 16.28           C  
ATOM    404  H   VAL A  27      10.365  41.259  12.220  1.00 16.28           H  
ATOM    405  HA  VAL A  27      11.564  43.321  13.915  1.00 16.28           H  
ATOM    406  HB  VAL A  27      12.810  41.764  11.619  1.00 16.28           H  
ATOM    407 1HG1 VAL A  27      14.924  42.408  12.702  1.00 16.28           H  
ATOM    408 2HG1 VAL A  27      13.994  43.823  12.193  1.00 16.28           H  
ATOM    409 3HG1 VAL A  27      14.024  43.364  13.900  1.00 16.28           H  
ATOM    410 1HG2 VAL A  27      13.724  40.351  13.445  1.00 16.28           H  
ATOM    411 2HG2 VAL A  27      12.823  41.311  14.643  1.00 16.28           H  
ATOM    412 3HG2 VAL A  27      11.958  40.324  13.464  1.00 16.28           H  
ATOM    413  N   LYS A  28      10.813  45.175  12.403  1.00 13.96           N  
ATOM    414  CA  LYS A  28      10.618  46.430  11.686  1.00 13.96           C  
ATOM    415  C   LYS A  28      11.905  47.240  11.578  1.00 13.96           C  
ATOM    416  O   LYS A  28      12.015  48.142  10.752  1.00 13.96           O  
ATOM    417  CB  LYS A  28       9.520  47.249  12.358  1.00 13.96           C  
ATOM    418  CG  LYS A  28       8.133  46.627  12.218  1.00 13.96           C  
ATOM    419  CD  LYS A  28       7.068  47.462  12.902  1.00 13.96           C  
ATOM    420  CE  LYS A  28       5.697  46.820  12.750  1.00 13.96           C  
ATOM    421  NZ  LYS A  28       4.637  47.607  13.436  1.00 13.96           N  
ATOM    422  H   LYS A  28      10.274  44.986  13.249  1.00 13.96           H  
ATOM    423  HA  LYS A  28      10.293  46.190  10.672  1.00 13.96           H  
ATOM    424 1HB  LYS A  28       9.741  47.348  13.421  1.00 13.96           H  
ATOM    425 2HB  LYS A  28       9.493  48.249  11.929  1.00 13.96           H  
ATOM    426 1HG  LYS A  28       7.887  46.527  11.162  1.00 13.96           H  
ATOM    427 2HG  LYS A  28       8.139  45.626  12.661  1.00 13.96           H  
ATOM    428 1HD  LYS A  28       7.303  47.553  13.964  1.00 13.96           H  
ATOM    429 2HD  LYS A  28       7.045  48.460  12.464  1.00 13.96           H  
ATOM    430 1HE  LYS A  28       5.454  46.745  11.691  1.00 13.96           H  
ATOM    431 2HE  LYS A  28       5.725  45.816  13.176  1.00 13.96           H  
ATOM    432 1HZ  LYS A  28       3.744  47.150  13.313  1.00 13.96           H  
ATOM    433 2HZ  LYS A  28       4.849  47.671  14.422  1.00 13.96           H  
ATOM    434 3HZ  LYS A  28       4.597  48.535  13.040  1.00 13.96           H  
ATOM    435  N   GLY A  29      12.868  46.928  12.440  1.00 11.26           N  
ATOM    436  CA  GLY A  29      14.157  47.604  12.475  1.00 11.26           C  
ATOM    437  C   GLY A  29      15.212  46.940  11.580  1.00 11.26           C  
ATOM    438  O   GLY A  29      16.388  47.314  11.631  1.00 11.26           O  
ATOM    439  H   GLY A  29      12.696  46.175  13.087  1.00 11.26           H  
ATOM    440 1HA  GLY A  29      14.024  48.640  12.164  1.00 11.26           H  
ATOM    441 2HA  GLY A  29      14.519  47.629  13.502  1.00 11.26           H  
ATOM    442  N   GLY A  30      14.819  45.944  10.780  1.00  8.79           N  
ATOM    443  CA  GLY A  30      15.789  45.252   9.941  1.00  8.79           C  
ATOM    444  C   GLY A  30      16.144  46.114   8.724  1.00  8.79           C  
ATOM    445  O   GLY A  30      15.637  47.227   8.590  1.00  8.79           O  
ATOM    446  H   GLY A  30      13.844  45.635  10.771  1.00  8.79           H  
ATOM    447 1HA  GLY A  30      16.679  45.041  10.532  1.00  8.79           H  
ATOM    448 2HA  GLY A  30      15.363  44.301   9.623  1.00  8.79           H  
ATOM    449  N   PRO A  31      16.964  45.604   7.787  1.00  7.06           N  
ATOM    450  CA  PRO A  31      17.506  46.290   6.607  1.00  7.06           C  
ATOM    451  C   PRO A  31      16.479  47.045   5.759  1.00  7.06           C  
ATOM    452  O   PRO A  31      16.776  48.111   5.208  1.00  7.06           O  
ATOM    453  CB  PRO A  31      18.098  45.116   5.815  1.00  7.06           C  
ATOM    454  CG  PRO A  31      18.495  44.112   6.868  1.00  7.06           C  
ATOM    455  CD  PRO A  31      17.391  44.191   7.903  1.00  7.06           C  
ATOM    456  HA  PRO A  31      18.303  46.975   6.934  1.00  7.06           H  
ATOM    457 1HB  PRO A  31      17.351  44.725   5.106  1.00  7.06           H  
ATOM    458 2HB  PRO A  31      18.953  45.460   5.217  1.00  7.06           H  
ATOM    459 1HG  PRO A  31      18.587  43.110   6.418  1.00  7.06           H  
ATOM    460 2HG  PRO A  31      19.482  44.366   7.279  1.00  7.06           H  
ATOM    461 1HD  PRO A  31      16.570  43.507   7.640  1.00  7.06           H  
ATOM    462 2HD  PRO A  31      17.817  43.973   8.889  1.00  7.06           H  
ATOM    463  N   SER A  32      15.245  46.547   5.707  1.00  6.09           N  
ATOM    464  CA  SER A  32      14.196  47.192   4.922  1.00  6.09           C  
ATOM    465  C   SER A  32      13.818  48.562   5.489  1.00  6.09           C  
ATOM    466  O   SER A  32      13.213  49.383   4.802  1.00  6.09           O  
ATOM    467  CB  SER A  32      12.977  46.293   4.842  1.00  6.09           C  
ATOM    468  OG  SER A  32      12.382  46.136   6.094  1.00  6.09           O  
ATOM    469  H   SER A  32      15.028  45.692   6.193  1.00  6.09           H  
ATOM    470  HA  SER A  32      14.573  47.340   3.909  1.00  6.09           H  
ATOM    471 1HB  SER A  32      12.257  46.725   4.148  1.00  6.09           H  
ATOM    472 2HB  SER A  32      13.268  45.321   4.450  1.00  6.09           H  
ATOM    473  HG  SER A  32      12.201  47.024   6.416  1.00  6.09           H  
ATOM    474  N   SER A  33      14.210  48.833   6.736  1.00  5.71           N  
ATOM    475  CA  SER A  33      13.930  50.097   7.397  1.00  5.71           C  
ATOM    476  C   SER A  33      14.639  51.269   6.720  1.00  5.71           C  
ATOM    477  O   SER A  33      14.281  52.423   6.945  1.00  5.71           O  
ATOM    478  CB  SER A  33      14.332  50.025   8.859  1.00  5.71           C  
ATOM    479  OG  SER A  33      15.717  49.899   9.004  1.00  5.71           O  
ATOM    480  H   SER A  33      14.731  48.135   7.264  1.00  5.71           H  
ATOM    481  HA  SER A  33      12.856  50.275   7.345  1.00  5.71           H  
ATOM    482 1HB  SER A  33      13.989  50.919   9.373  1.00  5.71           H  
ATOM    483 2HB  SER A  33      13.844  49.172   9.327  1.00  5.71           H  
ATOM    484  HG  SER A  33      15.913  48.957   8.809  1.00  5.71           H  
ATOM    485  N   GLY A  34      15.657  50.983   5.896  1.00  5.84           N  
ATOM    486  CA  GLY A  34      16.368  52.038   5.189  1.00  5.84           C  
ATOM    487  C   GLY A  34      15.676  52.410   3.871  1.00  5.84           C  
ATOM    488  O   GLY A  34      16.131  53.306   3.156  1.00  5.84           O  
ATOM    489  H   GLY A  34      15.935  50.012   5.741  1.00  5.84           H  
ATOM    490 1HA  GLY A  34      16.437  52.917   5.827  1.00  5.84           H  
ATOM    491 2HA  GLY A  34      17.386  51.709   4.986  1.00  5.84           H  
ATOM    492  N   ALA A  35      14.596  51.707   3.528  1.00  6.47           N  
ATOM    493  CA  ALA A  35      13.871  51.962   2.296  1.00  6.47           C  
ATOM    494  C   ALA A  35      13.038  53.241   2.425  1.00  6.47           C  
ATOM    495  O   ALA A  35      12.578  53.570   3.519  1.00  6.47           O  
ATOM    496  CB  ALA A  35      12.964  50.783   1.976  1.00  6.47           C  
ATOM    497  H   ALA A  35      14.246  50.970   4.141  1.00  6.47           H  
ATOM    498  HA  ALA A  35      14.604  52.083   1.503  1.00  6.47           H  
ATOM    499 1HB  ALA A  35      12.429  50.959   1.046  1.00  6.47           H  
ATOM    500 2HB  ALA A  35      13.562  49.877   1.887  1.00  6.47           H  
ATOM    501 3HB  ALA A  35      12.245  50.660   2.785  1.00  6.47           H  
ATOM    502  N   PRO A  36      12.813  53.989   1.340  1.00  7.55           N  
ATOM    503  CA  PRO A  36      11.919  55.122   1.311  1.00  7.55           C  
ATOM    504  C   PRO A  36      10.485  54.606   1.396  1.00  7.55           C  
ATOM    505  O   PRO A  36      10.236  53.452   1.038  1.00  7.55           O  
ATOM    506  CB  PRO A  36      12.246  55.775  -0.038  1.00  7.55           C  
ATOM    507  CG  PRO A  36      12.754  54.635  -0.900  1.00  7.55           C  
ATOM    508  CD  PRO A  36      13.501  53.718   0.059  1.00  7.55           C  
ATOM    509  HA  PRO A  36      12.174  55.779   2.156  1.00  7.55           H  
ATOM    510 1HB  PRO A  36      11.336  56.238  -0.458  1.00  7.55           H  
ATOM    511 2HB  PRO A  36      12.982  56.580   0.096  1.00  7.55           H  
ATOM    512 1HG  PRO A  36      11.904  54.132  -1.389  1.00  7.55           H  
ATOM    513 2HG  PRO A  36      13.395  55.025  -1.704  1.00  7.55           H  
ATOM    514 1HD  PRO A  36      13.361  52.684  -0.269  1.00  7.55           H  
ATOM    515 2HD  PRO A  36      14.567  54.001   0.124  1.00  7.55           H  
ATOM    516  N   PRO A  37       9.529  55.416   1.858  1.00  9.13           N  
ATOM    517  CA  PRO A  37       8.116  55.103   1.894  1.00  9.13           C  
ATOM    518  C   PRO A  37       7.521  55.129   0.487  1.00  9.13           C  
ATOM    519  O   PRO A  37       8.002  55.873  -0.372  1.00  9.13           O  
ATOM    520  CB  PRO A  37       7.552  56.229   2.772  1.00  9.13           C  
ATOM    521  CG  PRO A  37       8.506  57.391   2.566  1.00  9.13           C  
ATOM    522  CD  PRO A  37       9.877  56.745   2.398  1.00  9.13           C  
ATOM    523  HA  PRO A  37       8.005  54.122   2.376  1.00  9.13           H  
ATOM    524 1HB  PRO A  37       6.524  56.474   2.456  1.00  9.13           H  
ATOM    525 2HB  PRO A  37       7.496  55.899   3.820  1.00  9.13           H  
ATOM    526 1HG  PRO A  37       8.200  57.978   1.683  1.00  9.13           H  
ATOM    527 2HG  PRO A  37       8.459  58.071   3.429  1.00  9.13           H  
ATOM    528 1HD  PRO A  37      10.473  57.328   1.682  1.00  9.13           H  
ATOM    529 2HD  PRO A  37      10.375  56.644   3.376  1.00  9.13           H  
ATOM    530  N   PRO A  38       6.403  54.432   0.243  1.00 11.34           N  
ATOM    531  CA  PRO A  38       5.655  54.421  -1.004  1.00 11.34           C  
ATOM    532  C   PRO A  38       4.800  55.674  -1.142  1.00 11.34           C  
ATOM    533  O   PRO A  38       3.570  55.603  -1.106  1.00 11.34           O  
ATOM    534  CB  PRO A  38       4.800  53.159  -0.853  1.00 11.34           C  
ATOM    535  CG  PRO A  38       4.549  53.059   0.639  1.00 11.34           C  
ATOM    536  CD  PRO A  38       5.844  53.545   1.285  1.00 11.34           C  
ATOM    537  HA  PRO A  38       6.355  54.331  -1.849  1.00 11.34           H  
ATOM    538 1HB  PRO A  38       3.873  53.263  -1.437  1.00 11.34           H  
ATOM    539 2HB  PRO A  38       5.337  52.288  -1.259  1.00 11.34           H  
ATOM    540 1HG  PRO A  38       3.683  53.678   0.912  1.00 11.34           H  
ATOM    541 2HG  PRO A  38       4.297  52.021   0.908  1.00 11.34           H  
ATOM    542 1HD  PRO A  38       5.619  54.098   2.205  1.00 11.34           H  
ATOM    543 2HD  PRO A  38       6.513  52.685   1.460  1.00 11.34           H  
ATOM    544  N   SER A  39       5.467  56.813  -1.265  1.00 14.18           N  
ATOM    545  CA  SER A  39       4.801  58.104  -1.314  1.00 14.18           C  
ATOM    546  C   SER A  39       5.529  59.089  -2.223  1.00 14.18           C  
ATOM    547  O   SER A  39       5.657  58.845  -3.424  1.00 14.18           O  
ATOM    548  OXT SER A  39       5.758  60.225  -1.807  1.00 14.18           O  
ATOM    549  CB  SER A  39       4.706  58.668   0.092  1.00 14.18           C  
ATOM    550  OG  SER A  39       4.101  59.930   0.092  1.00 14.18           O  
ATOM    551  H   SER A  39       6.487  56.760  -1.282  1.00 14.18           H  
ATOM    552  HA  SER A  39       3.795  57.959  -1.706  1.00 14.18           H  
ATOM    553 1HB  SER A  39       4.129  57.983   0.716  1.00 14.18           H  
ATOM    554 2HB  SER A  39       5.705  58.736   0.522  1.00 14.18           H  
ATOM    555  HG  SER A  39       3.211  59.797  -0.247  1.00 14.18           H  
ENDMDL

REMARK ID 691292 DOMAINID 682467 MODEL 5 engineering peptide
MODEL     5
ATOM      1  N   HIS A   1       0.168   0.996   0.636  1.00 21.73           N  
ATOM      2  CA  HIS A   1       1.625   1.020   0.604  1.00 21.73           C  
ATOM      3  C   HIS A   1       2.127   2.337   0.036  1.00 21.73           C  
ATOM      4  O   HIS A   1       1.398   3.048  -0.658  1.00 21.73           O  
ATOM      5  CB  HIS A   1       2.181  -0.141  -0.235  1.00 21.73           C  
ATOM      6  CG  HIS A   1       1.922  -1.521   0.335  1.00 21.73           C  
ATOM      7  ND1 HIS A   1       2.508  -1.969   1.505  1.00 21.73           N  
ATOM      8  CD2 HIS A   1       1.150  -2.542  -0.113  1.00 21.73           C  
ATOM      9  CE1 HIS A   1       2.105  -3.207   1.751  1.00 21.73           C  
ATOM     10  NE2 HIS A   1       1.282  -3.576   0.785  1.00 21.73           N  
ATOM     11 1H   HIS A   1      -0.144   0.509   1.464  1.00 21.73           H  
ATOM     12 2H   HIS A   1      -0.178   1.944   0.651  1.00 21.73           H  
ATOM     13 3H   HIS A   1      -0.179   0.523  -0.186  1.00 21.73           H  
ATOM     14  HA  HIS A   1       2.016   0.926   1.616  1.00 21.73           H  
ATOM     15 1HB  HIS A   1       1.746  -0.102  -1.234  1.00 21.73           H  
ATOM     16 2HB  HIS A   1       3.258  -0.019  -0.348  1.00 21.73           H  
ATOM     17  HD2 HIS A   1       0.540  -2.544  -1.017  1.00 21.73           H  
ATOM     18  HE1 HIS A   1       2.402  -3.818   2.602  1.00 21.73           H  
ATOM     19  HE2 HIS A   1       0.822  -4.473   0.711  1.00 21.73           H  
ATOM     20  N   ALA A   2       3.376   2.667   0.335  1.00 20.42           N  
ATOM     21  CA  ALA A   2       3.989   3.895  -0.163  1.00 20.42           C  
ATOM     22  C   ALA A   2       5.502   3.746  -0.192  1.00 20.42           C  
ATOM     23  O   ALA A   2       6.068   2.947   0.556  1.00 20.42           O  
ATOM     24  CB  ALA A   2       3.601   5.082   0.703  1.00 20.42           C  
ATOM     25  H   ALA A   2       3.929   2.052   0.916  1.00 20.42           H  
ATOM     26  HA  ALA A   2       3.645   4.065  -1.183  1.00 20.42           H  
ATOM     27 1HB  ALA A   2       4.061   5.986   0.304  1.00 20.42           H  
ATOM     28 2HB  ALA A   2       2.516   5.197   0.703  1.00 20.42           H  
ATOM     29 3HB  ALA A   2       3.948   4.921   1.722  1.00 20.42           H  
ATOM     30  N   GLU A   3       6.156   4.531  -1.039  1.00 19.28           N  
ATOM     31  CA  GLU A   3       7.610   4.518  -1.109  1.00 19.28           C  
ATOM     32  C   GLU A   3       8.240   5.619  -0.262  1.00 19.28           C  
ATOM     33  O   GLU A   3       8.149   6.797  -0.592  1.00 19.28           O  
ATOM     34  CB  GLU A   3       8.056   4.656  -2.567  1.00 19.28           C  
ATOM     35  CG  GLU A   3       9.557   4.631  -2.779  1.00 19.28           C  
ATOM     36  CD  GLU A   3       9.954   4.702  -4.238  1.00 19.28           C  
ATOM     37  OE1 GLU A   3       9.085   4.677  -5.073  1.00 19.28           O  
ATOM     38  OE2 GLU A   3      11.129   4.778  -4.511  1.00 19.28           O  
ATOM     39  H   GLU A   3       5.637   5.155  -1.639  1.00 19.28           H  
ATOM     40  HA  GLU A   3       7.962   3.559  -0.731  1.00 19.28           H  
ATOM     41 1HB  GLU A   3       7.622   3.848  -3.156  1.00 19.28           H  
ATOM     42 2HB  GLU A   3       7.680   5.595  -2.973  1.00 19.28           H  
ATOM     43 1HG  GLU A   3       9.983   5.486  -2.263  1.00 19.28           H  
ATOM     44 2HG  GLU A   3       9.967   3.727  -2.332  1.00 19.28           H  
ATOM     45  N   GLY A   4       8.898   5.221   0.826  1.00 18.59           N  
ATOM     46  CA  GLY A   4       9.531   6.162   1.753  1.00 18.59           C  
ATOM     47  C   GLY A   4      11.003   6.395   1.413  1.00 18.59           C  
ATOM     48  O   GLY A   4      11.715   7.104   2.130  1.00 18.59           O  
ATOM     49  H   GLY A   4       8.931   4.230   1.035  1.00 18.59           H  
ATOM     50 1HA  GLY A   4       8.996   7.112   1.730  1.00 18.59           H  
ATOM     51 2HA  GLY A   4       9.447   5.775   2.770  1.00 18.59           H  
ATOM     52  N   THR A   5      11.444   5.821   0.295  1.00 18.11           N  
ATOM     53  CA  THR A   5      12.836   5.876  -0.150  1.00 18.11           C  
ATOM     54  C   THR A   5      13.339   7.295  -0.310  1.00 18.11           C  
ATOM     55  O   THR A   5      14.489   7.589   0.012  1.00 18.11           O  
ATOM     56  CB  THR A   5      13.043   5.125  -1.471  1.00 18.11           C  
ATOM     57  OG1 THR A   5      12.728   3.733  -1.294  1.00 18.11           O  
ATOM     58  CG2 THR A   5      14.479   5.271  -1.933  1.00 18.11           C  
ATOM     59  H   THR A   5      10.783   5.292  -0.257  1.00 18.11           H  
ATOM     60  HA  THR A   5      13.451   5.390   0.608  1.00 18.11           H  
ATOM     61  HB  THR A   5      12.384   5.544  -2.230  1.00 18.11           H  
ATOM     62  HG1 THR A   5      12.599   3.325  -2.162  1.00 18.11           H  
ATOM     63 1HG2 THR A   5      14.609   4.740  -2.876  1.00 18.11           H  
ATOM     64 2HG2 THR A   5      14.708   6.328  -2.077  1.00 18.11           H  
ATOM     65 3HG2 THR A   5      15.147   4.853  -1.183  1.00 18.11           H  
ATOM     66  N   PHE A   6      12.483   8.186  -0.791  1.00 17.61           N  
ATOM     67  CA  PHE A   6      12.841   9.580  -1.025  1.00 17.61           C  
ATOM     68  C   PHE A   6      13.411  10.264   0.225  1.00 17.61           C  
ATOM     69  O   PHE A   6      14.158  11.242   0.109  1.00 17.61           O  
ATOM     70  CB  PHE A   6      11.621  10.359  -1.508  1.00 17.61           C  
ATOM     71  CG  PHE A   6      10.629  10.670  -0.427  1.00 17.61           C  
ATOM     72  CD1 PHE A   6      10.695  11.871   0.269  1.00 17.61           C  
ATOM     73  CD2 PHE A   6       9.634   9.770  -0.100  1.00 17.61           C  
ATOM     74  CE1 PHE A   6       9.783  12.165   1.262  1.00 17.61           C  
ATOM     75  CE2 PHE A   6       8.719  10.058   0.893  1.00 17.61           C  
ATOM     76  CZ  PHE A   6       8.791  11.258   1.574  1.00 17.61           C  
ATOM     77  H   PHE A   6      11.548   7.876  -1.017  1.00 17.61           H  
ATOM     78  HA  PHE A   6      13.606   9.606  -1.807  1.00 17.61           H  
ATOM     79 1HB  PHE A   6      11.946  11.300  -1.955  1.00 17.61           H  
ATOM     80 2HB  PHE A   6      11.111   9.789  -2.284  1.00 17.61           H  
ATOM     81  HD1 PHE A   6      11.478  12.583   0.019  1.00 17.61           H  
ATOM     82  HD2 PHE A   6       9.573   8.822  -0.638  1.00 17.61           H  
ATOM     83  HE1 PHE A   6       9.846  13.111   1.798  1.00 17.61           H  
ATOM     84  HE2 PHE A   6       7.939   9.335   1.134  1.00 17.61           H  
ATOM     85  HZ  PHE A   6       8.070  11.486   2.358  1.00 17.61           H  
ATOM     86  N   THR A   7      13.103   9.748   1.426  1.00 17.23           N  
ATOM     87  CA  THR A   7      13.594  10.379   2.638  1.00 17.23           C  
ATOM     88  C   THR A   7      15.111  10.181   2.772  1.00 17.23           C  
ATOM     89  O   THR A   7      15.775  10.893   3.534  1.00 17.23           O  
ATOM     90  CB  THR A   7      12.865   9.836   3.886  1.00 17.23           C  
ATOM     91  OG1 THR A   7      13.094   8.428   4.026  1.00 17.23           O  
ATOM     92  CG2 THR A   7      11.386  10.076   3.745  1.00 17.23           C  
ATOM     93  H   THR A   7      12.525   8.909   1.508  1.00 17.23           H  
ATOM     94  HA  THR A   7      13.389  11.446   2.571  1.00 17.23           H  
ATOM     95  HB  THR A   7      13.233  10.347   4.774  1.00 17.23           H  
ATOM     96  HG1 THR A   7      12.657   7.949   3.289  1.00 17.23           H  
ATOM     97 1HG2 THR A   7      10.866   9.696   4.622  1.00 17.23           H  
ATOM     98 2HG2 THR A   7      11.203  11.142   3.645  1.00 17.23           H  
ATOM     99 3HG2 THR A   7      11.025   9.556   2.857  1.00 17.23           H  
ATOM    100  N   SER A   8      15.676   9.223   2.013  1.00 16.77           N  
ATOM    101  CA  SER A   8      17.113   8.980   2.007  1.00 16.77           C  
ATOM    102  C   SER A   8      17.804  10.168   1.352  1.00 16.77           C  
ATOM    103  O   SER A   8      18.868  10.621   1.793  1.00 16.77           O  
ATOM    104  CB  SER A   8      17.443   7.719   1.222  1.00 16.77           C  
ATOM    105  OG  SER A   8      16.909   6.581   1.833  1.00 16.77           O  
ATOM    106  H   SER A   8      15.092   8.660   1.399  1.00 16.77           H  
ATOM    107  HA  SER A   8      17.465   8.881   3.035  1.00 16.77           H  
ATOM    108 1HB  SER A   8      17.055   7.810   0.205  1.00 16.77           H  
ATOM    109 2HB  SER A   8      18.522   7.620   1.146  1.00 16.77           H  
ATOM    110  HG  SER A   8      15.954   6.631   1.672  1.00 16.77           H  
ATOM    111  N   ASP A   9      17.185  10.672   0.279  1.00 15.79           N  
ATOM    112  CA  ASP A   9      17.736  11.786  -0.479  1.00 15.79           C  
ATOM    113  C   ASP A   9      17.550  13.079   0.290  1.00 15.79           C  
ATOM    114  O   ASP A   9      18.450  13.924   0.338  1.00 15.79           O  
ATOM    115  CB  ASP A   9      17.072  11.880  -1.849  1.00 15.79           C  
ATOM    116  CG  ASP A   9      17.450  10.717  -2.779  1.00 15.79           C  
ATOM    117  OD1 ASP A   9      18.383  10.003  -2.477  1.00 15.79           O  
ATOM    118  OD2 ASP A   9      16.795  10.556  -3.781  1.00 15.79           O  
ATOM    119  H   ASP A   9      16.302  10.268  -0.012  1.00 15.79           H  
ATOM    120  HA  ASP A   9      18.802  11.618  -0.622  1.00 15.79           H  
ATOM    121 1HB  ASP A   9      15.986  11.884  -1.721  1.00 15.79           H  
ATOM    122 2HB  ASP A   9      17.351  12.818  -2.324  1.00 15.79           H  
ATOM    123  N   VAL A  10      16.403  13.206   0.959  1.00 14.31           N  
ATOM    124  CA  VAL A  10      16.159  14.403   1.749  1.00 14.31           C  
ATOM    125  C   VAL A  10      17.164  14.465   2.883  1.00 14.31           C  
ATOM    126  O   VAL A  10      17.791  15.502   3.115  1.00 14.31           O  
ATOM    127  CB  VAL A  10      14.752  14.404   2.359  1.00 14.31           C  
ATOM    128  CG1 VAL A  10      14.622  15.578   3.318  1.00 14.31           C  
ATOM    129  CG2 VAL A  10      13.708  14.470   1.255  1.00 14.31           C  
ATOM    130  H   VAL A  10      15.685  12.485   0.871  1.00 14.31           H  
ATOM    131  HA  VAL A  10      16.280  15.280   1.113  1.00 14.31           H  
ATOM    132  HB  VAL A  10      14.614  13.493   2.935  1.00 14.31           H  
ATOM    133 1HG1 VAL A  10      13.631  15.572   3.770  1.00 14.31           H  
ATOM    134 2HG1 VAL A  10      15.377  15.487   4.097  1.00 14.31           H  
ATOM    135 3HG1 VAL A  10      14.767  16.512   2.776  1.00 14.31           H  
ATOM    136 1HG2 VAL A  10      12.712  14.457   1.693  1.00 14.31           H  
ATOM    137 2HG2 VAL A  10      13.845  15.386   0.683  1.00 14.31           H  
ATOM    138 3HG2 VAL A  10      13.824  13.615   0.599  1.00 14.31           H  
ATOM    139  N   SER A  11      17.357  13.333   3.566  1.00 12.52           N  
ATOM    140  CA  SER A  11      18.297  13.282   4.663  1.00 12.52           C  
ATOM    141  C   SER A  11      19.708  13.573   4.177  1.00 12.52           C  
ATOM    142  O   SER A  11      20.421  14.357   4.803  1.00 12.52           O  
ATOM    143  CB  SER A  11      18.262  11.911   5.305  1.00 12.52           C  
ATOM    144  OG  SER A  11      17.011  11.660   5.888  1.00 12.52           O  
ATOM    145  H   SER A  11      16.820  12.496   3.349  1.00 12.52           H  
ATOM    146  HA  SER A  11      18.015  14.036   5.399  1.00 12.52           H  
ATOM    147 1HB  SER A  11      18.474  11.151   4.551  1.00 12.52           H  
ATOM    148 2HB  SER A  11      19.041  11.851   6.063  1.00 12.52           H  
ATOM    149  HG  SER A  11      16.407  11.466   5.131  1.00 12.52           H  
ATOM    150  N   SER A  12      20.099  13.006   3.024  1.00 10.56           N  
ATOM    151  CA  SER A  12      21.444  13.230   2.516  1.00 10.56           C  
ATOM    152  C   SER A  12      21.666  14.712   2.238  1.00 10.56           C  
ATOM    153  O   SER A  12      22.705  15.269   2.607  1.00 10.56           O  
ATOM    154  CB  SER A  12      21.657  12.427   1.248  1.00 10.56           C  
ATOM    155  OG  SER A  12      21.599  11.046   1.511  1.00 10.56           O  
ATOM    156  H   SER A  12      19.486  12.362   2.525  1.00 10.56           H  
ATOM    157  HA  SER A  12      22.162  12.905   3.272  1.00 10.56           H  
ATOM    158 1HB  SER A  12      20.893  12.692   0.516  1.00 10.56           H  
ATOM    159 2HB  SER A  12      22.623  12.679   0.819  1.00 10.56           H  
ATOM    160  HG  SER A  12      20.647  10.848   1.688  1.00 10.56           H  
ATOM    161  N   TYR A  13      20.666  15.369   1.640  1.00  8.83           N  
ATOM    162  CA  TYR A  13      20.743  16.802   1.400  1.00  8.83           C  
ATOM    163  C   TYR A  13      20.938  17.567   2.686  1.00  8.83           C  
ATOM    164  O   TYR A  13      21.823  18.422   2.782  1.00  8.83           O  
ATOM    165  CB  TYR A  13      19.502  17.340   0.695  1.00  8.83           C  
ATOM    166  CG  TYR A  13      19.495  18.856   0.694  1.00  8.83           C  
ATOM    167  CD1 TYR A  13      20.286  19.576  -0.186  1.00  8.83           C  
ATOM    168  CD2 TYR A  13      18.693  19.522   1.613  1.00  8.83           C  
ATOM    169  CE1 TYR A  13      20.276  20.964  -0.138  1.00  8.83           C  
ATOM    170  CE2 TYR A  13      18.681  20.898   1.658  1.00  8.83           C  
ATOM    171  CZ  TYR A  13      19.469  21.620   0.792  1.00  8.83           C  
ATOM    172  OH  TYR A  13      19.456  22.996   0.842  1.00  8.83           O  
ATOM    173  H   TYR A  13      19.833  14.859   1.339  1.00  8.83           H  
ATOM    174  HA  TYR A  13      21.609  16.995   0.768  1.00  8.83           H  
ATOM    175 1HB  TYR A  13      19.471  16.985  -0.335  1.00  8.83           H  
ATOM    176 2HB  TYR A  13      18.603  16.988   1.198  1.00  8.83           H  
ATOM    177  HD1 TYR A  13      20.918  19.056  -0.906  1.00  8.83           H  
ATOM    178  HD2 TYR A  13      18.075  18.949   2.302  1.00  8.83           H  
ATOM    179  HE1 TYR A  13      20.900  21.537  -0.823  1.00  8.83           H  
ATOM    180  HE2 TYR A  13      18.052  21.413   2.385  1.00  8.83           H  
ATOM    181  HH  TYR A  13      20.186  23.342   0.317  1.00  8.83           H  
ATOM    182  N   LEU A  14      20.109  17.277   3.678  1.00  7.52           N  
ATOM    183  CA  LEU A  14      20.190  18.002   4.923  1.00  7.52           C  
ATOM    184  C   LEU A  14      21.536  17.794   5.606  1.00  7.52           C  
ATOM    185  O   LEU A  14      22.092  18.743   6.166  1.00  7.52           O  
ATOM    186  CB  LEU A  14      19.047  17.564   5.829  1.00  7.52           C  
ATOM    187  CG  LEU A  14      17.657  17.983   5.338  1.00  7.52           C  
ATOM    188  CD1 LEU A  14      16.603  17.340   6.211  1.00  7.52           C  
ATOM    189  CD2 LEU A  14      17.556  19.495   5.354  1.00  7.52           C  
ATOM    190  H   LEU A  14      19.398  16.554   3.551  1.00  7.52           H  
ATOM    191  HA  LEU A  14      20.073  19.062   4.705  1.00  7.52           H  
ATOM    192 1HB  LEU A  14      19.064  16.474   5.895  1.00  7.52           H  
ATOM    193 2HB  LEU A  14      19.204  17.977   6.821  1.00  7.52           H  
ATOM    194  HG  LEU A  14      17.510  17.630   4.322  1.00  7.52           H  
ATOM    195 1HD1 LEU A  14      15.613  17.625   5.856  1.00  7.52           H  
ATOM    196 2HD1 LEU A  14      16.709  16.256   6.162  1.00  7.52           H  
ATOM    197 3HD1 LEU A  14      16.729  17.672   7.240  1.00  7.52           H  
ATOM    198 1HD2 LEU A  14      16.572  19.794   4.993  1.00  7.52           H  
ATOM    199 2HD2 LEU A  14      17.697  19.859   6.371  1.00  7.52           H  
ATOM    200 3HD2 LEU A  14      18.324  19.917   4.707  1.00  7.52           H  
ATOM    201  N   GLU A  15      22.091  16.578   5.541  1.00  6.56           N  
ATOM    202  CA  GLU A  15      23.398  16.351   6.147  1.00  6.56           C  
ATOM    203  C   GLU A  15      24.483  17.161   5.430  1.00  6.56           C  
ATOM    204  O   GLU A  15      25.345  17.753   6.087  1.00  6.56           O  
ATOM    205  CB  GLU A  15      23.757  14.858   6.146  1.00  6.56           C  
ATOM    206  CG  GLU A  15      22.927  14.003   7.119  1.00  6.56           C  
ATOM    207  CD  GLU A  15      23.266  12.524   7.072  1.00  6.56           C  
ATOM    208  OE1 GLU A  15      24.066  12.131   6.256  1.00  6.56           O  
ATOM    209  OE2 GLU A  15      22.717  11.789   7.864  1.00  6.56           O  
ATOM    210  H   GLU A  15      21.593  15.812   5.088  1.00  6.56           H  
ATOM    211  HA  GLU A  15      23.356  16.684   7.182  1.00  6.56           H  
ATOM    212 1HB  GLU A  15      23.607  14.455   5.141  1.00  6.56           H  
ATOM    213 2HB  GLU A  15      24.808  14.736   6.396  1.00  6.56           H  
ATOM    214 1HG  GLU A  15      23.094  14.369   8.130  1.00  6.56           H  
ATOM    215 2HG  GLU A  15      21.874  14.138   6.888  1.00  6.56           H  
ATOM    216  N   GLU A  16      24.420  17.233   4.090  1.00  5.87           N  
ATOM    217  CA  GLU A  16      25.395  18.028   3.342  1.00  5.87           C  
ATOM    218  C   GLU A  16      25.268  19.497   3.713  1.00  5.87           C  
ATOM    219  O   GLU A  16      26.269  20.180   3.960  1.00  5.87           O  
ATOM    220  CB  GLU A  16      25.228  17.865   1.827  1.00  5.87           C  
ATOM    221  CG  GLU A  16      26.245  18.686   1.010  1.00  5.87           C  
ATOM    222  CD  GLU A  16      26.158  18.500  -0.505  1.00  5.87           C  
ATOM    223  OE1 GLU A  16      25.387  17.698  -0.962  1.00  5.87           O  
ATOM    224  OE2 GLU A  16      26.867  19.203  -1.197  1.00  5.87           O  
ATOM    225  H   GLU A  16      23.700  16.709   3.589  1.00  5.87           H  
ATOM    226  HA  GLU A  16      26.394  17.693   3.615  1.00  5.87           H  
ATOM    227 1HB  GLU A  16      25.337  16.814   1.558  1.00  5.87           H  
ATOM    228 2HB  GLU A  16      24.224  18.176   1.535  1.00  5.87           H  
ATOM    229 1HG  GLU A  16      26.078  19.740   1.240  1.00  5.87           H  
ATOM    230 2HG  GLU A  16      27.248  18.429   1.346  1.00  5.87           H  
ATOM    231  N   GLN A  17      24.029  19.983   3.778  1.00  5.56           N  
ATOM    232  CA  GLN A  17      23.793  21.372   4.116  1.00  5.56           C  
ATOM    233  C   GLN A  17      24.351  21.662   5.497  1.00  5.56           C  
ATOM    234  O   GLN A  17      25.085  22.633   5.683  1.00  5.56           O  
ATOM    235  CB  GLN A  17      22.290  21.672   4.066  1.00  5.56           C  
ATOM    236  CG  GLN A  17      21.893  23.111   4.371  1.00  5.56           C  
ATOM    237  CD  GLN A  17      22.369  24.120   3.335  1.00  5.56           C  
ATOM    238  OE1 GLN A  17      22.512  23.809   2.143  1.00  5.56           O  
ATOM    239  NE2 GLN A  17      22.607  25.352   3.790  1.00  5.56           N  
ATOM    240  H   GLN A  17      23.238  19.374   3.562  1.00  5.56           H  
ATOM    241  HA  GLN A  17      24.311  22.001   3.396  1.00  5.56           H  
ATOM    242 1HB  GLN A  17      21.902  21.409   3.079  1.00  5.56           H  
ATOM    243 2HB  GLN A  17      21.779  21.033   4.784  1.00  5.56           H  
ATOM    244 1HG  GLN A  17      20.806  23.163   4.417  1.00  5.56           H  
ATOM    245 2HG  GLN A  17      22.317  23.394   5.339  1.00  5.56           H  
ATOM    246 1HE2 GLN A  17      22.918  26.068   3.168  1.00  5.56           H  
ATOM    247 2HE2 GLN A  17      22.468  25.569   4.790  1.00  5.56           H  
ATOM    248  N   ALA A  18      24.058  20.786   6.459  1.00  5.77           N  
ATOM    249  CA  ALA A  18      24.546  20.973   7.812  1.00  5.77           C  
ATOM    250  C   ALA A  18      26.066  20.988   7.857  1.00  5.77           C  
ATOM    251  O   ALA A  18      26.664  21.806   8.560  1.00  5.77           O  
ATOM    252  CB  ALA A  18      24.023  19.868   8.706  1.00  5.77           C  
ATOM    253  H   ALA A  18      23.459  19.985   6.260  1.00  5.77           H  
ATOM    254  HA  ALA A  18      24.184  21.939   8.170  1.00  5.77           H  
ATOM    255 1HB  ALA A  18      24.372  20.024   9.724  1.00  5.77           H  
ATOM    256 2HB  ALA A  18      22.934  19.871   8.685  1.00  5.77           H  
ATOM    257 3HB  ALA A  18      24.389  18.910   8.338  1.00  5.77           H  
ATOM    258  N   ALA A  19      26.709  20.107   7.084  1.00  6.35           N  
ATOM    259  CA  ALA A  19      28.162  20.074   7.063  1.00  6.35           C  
ATOM    260  C   ALA A  19      28.720  21.389   6.557  1.00  6.35           C  
ATOM    261  O   ALA A  19      29.680  21.923   7.115  1.00  6.35           O  
ATOM    262  CB  ALA A  19      28.651  18.943   6.184  1.00  6.35           C  
ATOM    263  H   ALA A  19      26.184  19.431   6.528  1.00  6.35           H  
ATOM    264  HA  ALA A  19      28.513  19.919   8.082  1.00  6.35           H  
ATOM    265 1HB  ALA A  19      29.739  18.920   6.191  1.00  6.35           H  
ATOM    266 2HB  ALA A  19      28.259  17.998   6.558  1.00  6.35           H  
ATOM    267 3HB  ALA A  19      28.297  19.102   5.166  1.00  6.35           H  
ATOM    268  N   LYS A  20      28.094  21.946   5.524  1.00  7.20           N  
ATOM    269  CA  LYS A  20      28.575  23.198   4.974  1.00  7.20           C  
ATOM    270  C   LYS A  20      28.358  24.355   5.935  1.00  7.20           C  
ATOM    271  O   LYS A  20      29.239  25.210   6.082  1.00  7.20           O  
ATOM    272  CB  LYS A  20      27.928  23.456   3.619  1.00  7.20           C  
ATOM    273  CG  LYS A  20      28.444  22.510   2.534  1.00  7.20           C  
ATOM    274  CD  LYS A  20      27.783  22.751   1.192  1.00  7.20           C  
ATOM    275  CE  LYS A  20      28.349  21.804   0.141  1.00  7.20           C  
ATOM    276  NZ  LYS A  20      27.688  21.967  -1.181  1.00  7.20           N  
ATOM    277  H   LYS A  20      27.297  21.469   5.092  1.00  7.20           H  
ATOM    278  HA  LYS A  20      29.649  23.104   4.814  1.00  7.20           H  
ATOM    279 1HB  LYS A  20      26.846  23.318   3.706  1.00  7.20           H  
ATOM    280 2HB  LYS A  20      28.111  24.482   3.309  1.00  7.20           H  
ATOM    281 1HG  LYS A  20      29.521  22.631   2.429  1.00  7.20           H  
ATOM    282 2HG  LYS A  20      28.242  21.480   2.838  1.00  7.20           H  
ATOM    283 1HD  LYS A  20      26.707  22.578   1.282  1.00  7.20           H  
ATOM    284 2HD  LYS A  20      27.949  23.779   0.877  1.00  7.20           H  
ATOM    285 1HE  LYS A  20      29.414  21.995   0.028  1.00  7.20           H  
ATOM    286 2HE  LYS A  20      28.211  20.782   0.481  1.00  7.20           H  
ATOM    287 1HZ  LYS A  20      28.098  21.311  -1.845  1.00  7.20           H  
ATOM    288 2HZ  LYS A  20      26.692  21.784  -1.092  1.00  7.20           H  
ATOM    289 3HZ  LYS A  20      27.823  22.906  -1.512  1.00  7.20           H  
ATOM    290  N   GLU A  21      27.207  24.378   6.622  1.00  8.42           N  
ATOM    291  CA  GLU A  21      26.962  25.453   7.574  1.00  8.42           C  
ATOM    292  C   GLU A  21      27.968  25.349   8.713  1.00  8.42           C  
ATOM    293  O   GLU A  21      28.533  26.359   9.131  1.00  8.42           O  
ATOM    294  CB  GLU A  21      25.526  25.408   8.108  1.00  8.42           C  
ATOM    295  CG  GLU A  21      24.461  25.754   7.052  1.00  8.42           C  
ATOM    296  CD  GLU A  21      23.034  25.691   7.553  1.00  8.42           C  
ATOM    297  OE1 GLU A  21      22.821  25.431   8.718  1.00  8.42           O  
ATOM    298  OE2 GLU A  21      22.149  25.872   6.737  1.00  8.42           O  
ATOM    299  H   GLU A  21      26.503  23.657   6.457  1.00  8.42           H  
ATOM    300  HA  GLU A  21      27.112  26.406   7.071  1.00  8.42           H  
ATOM    301 1HB  GLU A  21      25.313  24.409   8.493  1.00  8.42           H  
ATOM    302 2HB  GLU A  21      25.425  26.108   8.931  1.00  8.42           H  
ATOM    303 1HG  GLU A  21      24.654  26.760   6.686  1.00  8.42           H  
ATOM    304 2HG  GLU A  21      24.571  25.072   6.212  1.00  8.42           H  
ATOM    305  N   PHE A  22      28.257  24.118   9.145  1.00 10.06           N  
ATOM    306  CA  PHE A  22      29.217  23.883  10.205  1.00 10.06           C  
ATOM    307  C   PHE A  22      30.569  24.441   9.819  1.00 10.06           C  
ATOM    308  O   PHE A  22      31.141  25.250  10.552  1.00 10.06           O  
ATOM    309  CB  PHE A  22      29.312  22.397  10.526  1.00 10.06           C  
ATOM    310  CG  PHE A  22      30.314  22.052  11.573  1.00 10.06           C  
ATOM    311  CD1 PHE A  22      30.024  22.249  12.913  1.00 10.06           C  
ATOM    312  CD2 PHE A  22      31.539  21.511  11.226  1.00 10.06           C  
ATOM    313  CE1 PHE A  22      30.941  21.911  13.888  1.00 10.06           C  
ATOM    314  CE2 PHE A  22      32.455  21.171  12.196  1.00 10.06           C  
ATOM    315  CZ  PHE A  22      32.157  21.372  13.529  1.00 10.06           C  
ATOM    316  H   PHE A  22      27.757  23.319   8.758  1.00 10.06           H  
ATOM    317  HA  PHE A  22      28.887  24.399  11.090  1.00 10.06           H  
ATOM    318 1HB  PHE A  22      28.336  22.036  10.850  1.00 10.06           H  
ATOM    319 2HB  PHE A  22      29.570  21.852   9.627  1.00 10.06           H  
ATOM    320  HD1 PHE A  22      29.059  22.671  13.193  1.00 10.06           H  
ATOM    321  HD2 PHE A  22      31.770  21.353  10.172  1.00 10.06           H  
ATOM    322  HE1 PHE A  22      30.704  22.071  14.939  1.00 10.06           H  
ATOM    323  HE2 PHE A  22      33.417  20.746  11.911  1.00 10.06           H  
ATOM    324  HZ  PHE A  22      32.883  21.104  14.294  1.00 10.06           H  
ATOM    325  N   ILE A  23      31.037  24.090   8.629  1.00 12.10           N  
ATOM    326  CA  ILE A  23      32.322  24.572   8.176  1.00 12.10           C  
ATOM    327  C   ILE A  23      32.324  26.090   8.139  1.00 12.10           C  
ATOM    328  O   ILE A  23      33.278  26.710   8.611  1.00 12.10           O  
ATOM    329  CB  ILE A  23      32.640  24.011   6.787  1.00 12.10           C  
ATOM    330  CG1 ILE A  23      32.883  22.499   6.894  1.00 12.10           C  
ATOM    331  CG2 ILE A  23      33.851  24.730   6.202  1.00 12.10           C  
ATOM    332  CD1 ILE A  23      32.887  21.793   5.564  1.00 12.10           C  
ATOM    333  H   ILE A  23      30.505  23.440   8.047  1.00 12.10           H  
ATOM    334  HA  ILE A  23      33.085  24.238   8.874  1.00 12.10           H  
ATOM    335  HB  ILE A  23      31.776  24.159   6.134  1.00 12.10           H  
ATOM    336 1HG1 ILE A  23      33.843  22.332   7.377  1.00 12.10           H  
ATOM    337 2HG1 ILE A  23      32.106  22.060   7.517  1.00 12.10           H  
ATOM    338 1HG2 ILE A  23      34.064  24.331   5.213  1.00 12.10           H  
ATOM    339 2HG2 ILE A  23      33.640  25.796   6.126  1.00 12.10           H  
ATOM    340 3HG2 ILE A  23      34.714  24.577   6.851  1.00 12.10           H  
ATOM    341 1HD1 ILE A  23      33.062  20.728   5.717  1.00 12.10           H  
ATOM    342 2HD1 ILE A  23      31.918  21.934   5.081  1.00 12.10           H  
ATOM    343 3HD1 ILE A  23      33.672  22.205   4.934  1.00 12.10           H  
ATOM    344  N   ALA A  24      31.252  26.695   7.622  1.00 14.47           N  
ATOM    345  CA  ALA A  24      31.146  28.143   7.573  1.00 14.47           C  
ATOM    346  C   ALA A  24      31.235  28.765   8.971  1.00 14.47           C  
ATOM    347  O   ALA A  24      31.802  29.842   9.131  1.00 14.47           O  
ATOM    348  CB  ALA A  24      29.837  28.546   6.916  1.00 14.47           C  
ATOM    349  H   ALA A  24      30.490  26.131   7.238  1.00 14.47           H  
ATOM    350  HA  ALA A  24      31.978  28.522   6.982  1.00 14.47           H  
ATOM    351 1HB  ALA A  24      29.780  29.630   6.855  1.00 14.47           H  
ATOM    352 2HB  ALA A  24      29.789  28.118   5.915  1.00 14.47           H  
ATOM    353 3HB  ALA A  24      29.009  28.174   7.506  1.00 14.47           H  
ATOM    354  N   TRP A  25      30.682  28.090   9.985  1.00 16.60           N  
ATOM    355  CA  TRP A  25      30.727  28.588  11.359  1.00 16.60           C  
ATOM    356  C   TRP A  25      32.164  28.593  11.882  1.00 16.60           C  
ATOM    357  O   TRP A  25      32.559  29.483  12.644  1.00 16.60           O  
ATOM    358  CB  TRP A  25      29.864  27.727  12.286  1.00 16.60           C  
ATOM    359  CG  TRP A  25      28.415  27.768  11.949  1.00 16.60           C  
ATOM    360  CD1 TRP A  25      27.764  28.739  11.252  1.00 16.60           C  
ATOM    361  CD2 TRP A  25      27.419  26.771  12.275  1.00 16.60           C  
ATOM    362  NE1 TRP A  25      26.436  28.415  11.117  1.00 16.60           N  
ATOM    363  CE2 TRP A  25      26.212  27.207  11.731  1.00 16.60           C  
ATOM    364  CE3 TRP A  25      27.462  25.553  12.966  1.00 16.60           C  
ATOM    365  CZ2 TRP A  25      25.049  26.467  11.848  1.00 16.60           C  
ATOM    366  CZ3 TRP A  25      26.302  24.810  13.079  1.00 16.60           C  
ATOM    367  CH2 TRP A  25      25.125  25.254  12.532  1.00 16.60           C  
ATOM    368  H   TRP A  25      30.193  27.216   9.790  1.00 16.60           H  
ATOM    369  HA  TRP A  25      30.346  29.607  11.369  1.00 16.60           H  
ATOM    370 1HB  TRP A  25      30.195  26.698  12.250  1.00 16.60           H  
ATOM    371 2HB  TRP A  25      29.987  28.067  13.311  1.00 16.60           H  
ATOM    372  HD1 TRP A  25      28.234  29.635  10.851  1.00 16.60           H  
ATOM    373  HE1 TRP A  25      25.740  28.965  10.637  1.00 16.60           H  
ATOM    374  HE3 TRP A  25      28.398  25.197  13.398  1.00 16.60           H  
ATOM    375  HZ2 TRP A  25      24.102  26.801  11.418  1.00 16.60           H  
ATOM    376  HZ3 TRP A  25      26.346  23.859  13.610  1.00 16.60           H  
ATOM    377  HH2 TRP A  25      24.227  24.646  12.635  1.00 16.60           H  
ATOM    378  N   LEU A  26      32.932  27.572  11.485  1.00 17.51           N  
ATOM    379  CA  LEU A  26      34.321  27.405  11.912  1.00 17.51           C  
ATOM    380  C   LEU A  26      35.331  28.279  11.157  1.00 17.51           C  
ATOM    381  O   LEU A  26      36.327  28.722  11.738  1.00 17.51           O  
ATOM    382  CB  LEU A  26      34.739  25.939  11.742  1.00 17.51           C  
ATOM    383  CG  LEU A  26      34.475  25.013  12.939  1.00 17.51           C  
ATOM    384  CD1 LEU A  26      33.000  24.984  13.262  1.00 17.51           C  
ATOM    385  CD2 LEU A  26      34.966  23.629  12.594  1.00 17.51           C  
ATOM    386  H   LEU A  26      32.509  26.867  10.878  1.00 17.51           H  
ATOM    387  HA  LEU A  26      34.376  27.661  12.966  1.00 17.51           H  
ATOM    388 1HB  LEU A  26      34.193  25.533  10.889  1.00 17.51           H  
ATOM    389 2HB  LEU A  26      35.803  25.907  11.514  1.00 17.51           H  
ATOM    390  HG  LEU A  26      35.006  25.387  13.813  1.00 17.51           H  
ATOM    391 1HD1 LEU A  26      32.829  24.330  14.113  1.00 17.51           H  
ATOM    392 2HD1 LEU A  26      32.655  25.987  13.503  1.00 17.51           H  
ATOM    393 3HD1 LEU A  26      32.458  24.609  12.412  1.00 17.51           H  
ATOM    394 1HD2 LEU A  26      34.792  22.957  13.434  1.00 17.51           H  
ATOM    395 2HD2 LEU A  26      34.424  23.271  11.719  1.00 17.51           H  
ATOM    396 3HD2 LEU A  26      36.032  23.662  12.372  1.00 17.51           H  
ATOM    397  N   VAL A  27      35.096  28.537   9.877  1.00 16.74           N  
ATOM    398  CA  VAL A  27      36.054  29.338   9.123  1.00 16.74           C  
ATOM    399  C   VAL A  27      35.875  30.825   9.374  1.00 16.74           C  
ATOM    400  O   VAL A  27      34.809  31.389   9.143  1.00 16.74           O  
ATOM    401  CB  VAL A  27      35.933  29.066   7.615  1.00 16.74           C  
ATOM    402  CG1 VAL A  27      36.876  29.991   6.833  1.00 16.74           C  
ATOM    403  CG2 VAL A  27      36.281  27.612   7.342  1.00 16.74           C  
ATOM    404  H   VAL A  27      34.274  28.139   9.421  1.00 16.74           H  
ATOM    405  HA  VAL A  27      37.057  29.053   9.440  1.00 16.74           H  
ATOM    406  HB  VAL A  27      34.907  29.267   7.296  1.00 16.74           H  
ATOM    407 1HG1 VAL A  27      36.779  29.797   5.766  1.00 16.74           H  
ATOM    408 2HG1 VAL A  27      36.611  31.032   7.030  1.00 16.74           H  
ATOM    409 3HG1 VAL A  27      37.903  29.813   7.140  1.00 16.74           H  
ATOM    410 1HG2 VAL A  27      36.186  27.407   6.277  1.00 16.74           H  
ATOM    411 2HG2 VAL A  27      37.305  27.418   7.660  1.00 16.74           H  
ATOM    412 3HG2 VAL A  27      35.607  26.966   7.894  1.00 16.74           H  
ATOM    413  N   LYS A  28      36.944  31.470   9.828  1.00 14.66           N  
ATOM    414  CA  LYS A  28      36.892  32.895  10.125  1.00 14.66           C  
ATOM    415  C   LYS A  28      37.652  33.697   9.072  1.00 14.66           C  
ATOM    416  O   LYS A  28      37.536  34.926   9.013  1.00 14.66           O  
ATOM    417  CB  LYS A  28      37.440  33.150  11.529  1.00 14.66           C  
ATOM    418  CG  LYS A  28      36.681  32.360  12.610  1.00 14.66           C  
ATOM    419  CD  LYS A  28      35.203  32.746  12.677  1.00 14.66           C  
ATOM    420  CE  LYS A  28      34.466  31.920  13.724  1.00 14.66           C  
ATOM    421  NZ  LYS A  28      33.009  32.262  13.782  1.00 14.66           N  
ATOM    422  H   LYS A  28      37.787  30.948  10.013  1.00 14.66           H  
ATOM    423  HA  LYS A  28      35.851  33.218  10.100  1.00 14.66           H  
ATOM    424 1HB  LYS A  28      38.492  32.868  11.571  1.00 14.66           H  
ATOM    425 2HB  LYS A  28      37.369  34.212  11.763  1.00 14.66           H  
ATOM    426 1HG  LYS A  28      36.752  31.289  12.400  1.00 14.66           H  
ATOM    427 2HG  LYS A  28      37.137  32.549  13.580  1.00 14.66           H  
ATOM    428 1HD  LYS A  28      35.106  33.802  12.923  1.00 14.66           H  
ATOM    429 2HD  LYS A  28      34.733  32.568  11.707  1.00 14.66           H  
ATOM    430 1HE  LYS A  28      34.572  30.867  13.460  1.00 14.66           H  
ATOM    431 2HE  LYS A  28      34.909  32.083  14.704  1.00 14.66           H  
ATOM    432 1HZ  LYS A  28      32.555  31.672  14.467  1.00 14.66           H  
ATOM    433 2HZ  LYS A  28      32.897  33.230  14.037  1.00 14.66           H  
ATOM    434 3HZ  LYS A  28      32.589  32.105  12.866  1.00 14.66           H  
ATOM    435  N   GLY A  29      38.470  32.981   8.288  1.00 11.97           N  
ATOM    436  CA  GLY A  29      39.317  33.554   7.243  1.00 11.97           C  
ATOM    437  C   GLY A  29      38.634  33.439   5.882  1.00 11.97           C  
ATOM    438  O   GLY A  29      37.412  33.309   5.808  1.00 11.97           O  
ATOM    439  H   GLY A  29      38.483  31.982   8.416  1.00 11.97           H  
ATOM    440 1HA  GLY A  29      39.515  34.603   7.466  1.00 11.97           H  
ATOM    441 2HA  GLY A  29      40.276  33.038   7.222  1.00 11.97           H  
ATOM    442  N   GLY A  30      39.403  33.477   4.793  1.00  9.34           N  
ATOM    443  CA  GLY A  30      38.739  33.441   3.497  1.00  9.34           C  
ATOM    444  C   GLY A  30      38.130  34.820   3.314  1.00  9.34           C  
ATOM    445  O   GLY A  30      38.533  35.750   4.016  1.00  9.34           O  
ATOM    446  H   GLY A  30      40.408  33.558   4.862  1.00  9.34           H  
ATOM    447 1HA  GLY A  30      39.458  33.226   2.706  1.00  9.34           H  
ATOM    448 2HA  GLY A  30      37.983  32.661   3.498  1.00  9.34           H  
ATOM    449  N   PRO A  31      37.157  35.016   2.415  1.00  7.48           N  
ATOM    450  CA  PRO A  31      36.532  36.297   2.123  1.00  7.48           C  
ATOM    451  C   PRO A  31      35.535  36.636   3.231  1.00  7.48           C  
ATOM    452  O   PRO A  31      34.324  36.774   3.020  1.00  7.48           O  
ATOM    453  CB  PRO A  31      35.857  36.017   0.780  1.00  7.48           C  
ATOM    454  CG  PRO A  31      35.484  34.544   0.857  1.00  7.48           C  
ATOM    455  CD  PRO A  31      36.625  33.886   1.638  1.00  7.48           C  
ATOM    456  HA  PRO A  31      37.307  37.074   2.034  1.00  7.48           H  
ATOM    457 1HB  PRO A  31      34.982  36.673   0.656  1.00  7.48           H  
ATOM    458 2HB  PRO A  31      36.549  36.246  -0.044  1.00  7.48           H  
ATOM    459 1HG  PRO A  31      34.511  34.426   1.357  1.00  7.48           H  
ATOM    460 2HG  PRO A  31      35.369  34.130  -0.157  1.00  7.48           H  
ATOM    461 1HD  PRO A  31      36.196  33.123   2.301  1.00  7.48           H  
ATOM    462 2HD  PRO A  31      37.388  33.477   0.959  1.00  7.48           H  
ATOM    463  N   SER A  32      36.075  36.797   4.431  1.00  6.55           N  
ATOM    464  CA  SER A  32      35.325  36.976   5.660  1.00  6.55           C  
ATOM    465  C   SER A  32      34.804  38.401   5.788  1.00  6.55           C  
ATOM    466  O   SER A  32      35.251  39.180   6.627  1.00  6.55           O  
ATOM    467  CB  SER A  32      36.254  36.593   6.798  1.00  6.55           C  
ATOM    468  OG  SER A  32      35.642  36.625   8.050  1.00  6.55           O  
ATOM    469  H   SER A  32      37.085  36.715   4.500  1.00  6.55           H  
ATOM    470  HA  SER A  32      34.478  36.292   5.651  1.00  6.55           H  
ATOM    471 1HB  SER A  32      36.618  35.588   6.612  1.00  6.55           H  
ATOM    472 2HB  SER A  32      37.122  37.245   6.800  1.00  6.55           H  
ATOM    473  HG  SER A  32      36.246  36.077   8.619  1.00  6.55           H  
ATOM    474  N   SER A  33      33.832  38.712   4.933  1.00  6.41           N  
ATOM    475  CA  SER A  33      33.219  40.032   4.808  1.00  6.41           C  
ATOM    476  C   SER A  33      31.803  40.126   5.385  1.00  6.41           C  
ATOM    477  O   SER A  33      31.109  41.115   5.163  1.00  6.41           O  
ATOM    478  CB  SER A  33      33.195  40.431   3.345  1.00  6.41           C  
ATOM    479  OG  SER A  33      32.420  39.537   2.581  1.00  6.41           O  
ATOM    480  H   SER A  33      33.566  37.977   4.277  1.00  6.41           H  
ATOM    481  HA  SER A  33      33.845  40.744   5.348  1.00  6.41           H  
ATOM    482 1HB  SER A  33      32.792  41.437   3.250  1.00  6.41           H  
ATOM    483 2HB  SER A  33      34.213  40.446   2.962  1.00  6.41           H  
ATOM    484  HG  SER A  33      32.807  38.656   2.718  1.00  6.41           H  
ATOM    485  N   GLY A  34      31.370  39.092   6.106  1.00  6.95           N  
ATOM    486  CA  GLY A  34      30.012  39.037   6.659  1.00  6.95           C  
ATOM    487  C   GLY A  34      29.655  40.246   7.527  1.00  6.95           C  
ATOM    488  O   GLY A  34      28.641  40.906   7.298  1.00  6.95           O  
ATOM    489  H   GLY A  34      32.004  38.324   6.263  1.00  6.95           H  
ATOM    490 1HA  GLY A  34      29.299  38.962   5.839  1.00  6.95           H  
ATOM    491 2HA  GLY A  34      29.906  38.128   7.249  1.00  6.95           H  
ATOM    492  N   ALA A  35      30.459  40.508   8.554  1.00  7.97           N  
ATOM    493  CA  ALA A  35      30.204  41.639   9.437  1.00  7.97           C  
ATOM    494  C   ALA A  35      31.472  42.000  10.210  1.00  7.97           C  
ATOM    495  O   ALA A  35      32.315  41.132  10.430  1.00  7.97           O  
ATOM    496  CB  ALA A  35      29.082  41.302  10.414  1.00  7.97           C  
ATOM    497  H   ALA A  35      31.270  39.927   8.703  1.00  7.97           H  
ATOM    498  HA  ALA A  35      29.911  42.478   8.814  1.00  7.97           H  
ATOM    499 1HB  ALA A  35      28.879  42.145  11.070  1.00  7.97           H  
ATOM    500 2HB  ALA A  35      28.176  41.056   9.863  1.00  7.97           H  
ATOM    501 3HB  ALA A  35      29.378  40.449  11.022  1.00  7.97           H  
ATOM    502  N   PRO A  36      31.648  43.267  10.619  1.00  9.07           N  
ATOM    503  CA  PRO A  36      32.697  43.721  11.505  1.00  9.07           C  
ATOM    504  C   PRO A  36      32.379  43.283  12.933  1.00  9.07           C  
ATOM    505  O   PRO A  36      31.225  42.962  13.224  1.00  9.07           O  
ATOM    506  CB  PRO A  36      32.635  45.241  11.348  1.00  9.07           C  
ATOM    507  CG  PRO A  36      31.194  45.524  11.005  1.00  9.07           C  
ATOM    508  CD  PRO A  36      30.756  44.350  10.143  1.00  9.07           C  
ATOM    509  HA  PRO A  36      33.643  43.323  11.129  1.00  9.07           H  
ATOM    510 1HB  PRO A  36      32.938  45.728  12.295  1.00  9.07           H  
ATOM    511 2HB  PRO A  36      33.341  45.571  10.576  1.00  9.07           H  
ATOM    512 1HG  PRO A  36      30.607  45.610  11.935  1.00  9.07           H  
ATOM    513 2HG  PRO A  36      31.111  46.489  10.489  1.00  9.07           H  
ATOM    514 1HD  PRO A  36      29.704  44.144  10.356  1.00  9.07           H  
ATOM    515 2HD  PRO A  36      30.936  44.566   9.077  1.00  9.07           H  
ATOM    516  N   PRO A  37      33.367  43.228  13.832  1.00  9.84           N  
ATOM    517  CA  PRO A  37      33.187  43.059  15.257  1.00  9.84           C  
ATOM    518  C   PRO A  37      32.329  44.211  15.782  1.00  9.84           C  
ATOM    519  O   PRO A  37      32.358  45.297  15.199  1.00  9.84           O  
ATOM    520  CB  PRO A  37      34.623  43.134  15.793  1.00  9.84           C  
ATOM    521  CG  PRO A  37      35.492  42.735  14.622  1.00  9.84           C  
ATOM    522  CD  PRO A  37      34.776  43.261  13.397  1.00  9.84           C  
ATOM    523  HA  PRO A  37      32.730  42.075  15.428  1.00  9.84           H  
ATOM    524 1HB  PRO A  37      34.829  44.153  16.163  1.00  9.84           H  
ATOM    525 2HB  PRO A  37      34.742  42.458  16.650  1.00  9.84           H  
ATOM    526 1HG  PRO A  37      36.501  43.158  14.738  1.00  9.84           H  
ATOM    527 2HG  PRO A  37      35.610  41.640  14.601  1.00  9.84           H  
ATOM    528 1HD  PRO A  37      35.092  44.284  13.152  1.00  9.84           H  
ATOM    529 2HD  PRO A  37      34.966  42.548  12.587  1.00  9.84           H  
ATOM    530  N   PRO A  38      31.572  44.015  16.866  1.00 10.08           N  
ATOM    531  CA  PRO A  38      30.762  45.021  17.522  1.00 10.08           C  
ATOM    532  C   PRO A  38      31.651  46.041  18.216  1.00 10.08           C  
ATOM    533  O   PRO A  38      32.771  45.713  18.620  1.00 10.08           O  
ATOM    534  CB  PRO A  38      29.941  44.196  18.517  1.00 10.08           C  
ATOM    535  CG  PRO A  38      30.799  42.980  18.804  1.00 10.08           C  
ATOM    536  CD  PRO A  38      31.515  42.686  17.497  1.00 10.08           C  
ATOM    537  HA  PRO A  38      30.115  45.511  16.777  1.00 10.08           H  
ATOM    538 1HB  PRO A  38      29.741  44.797  19.418  1.00 10.08           H  
ATOM    539 2HB  PRO A  38      28.966  43.940  18.079  1.00 10.08           H  
ATOM    540 1HG  PRO A  38      31.496  43.199  19.625  1.00 10.08           H  
ATOM    541 2HG  PRO A  38      30.167  42.143  19.139  1.00 10.08           H  
ATOM    542 1HD  PRO A  38      32.518  42.303  17.717  1.00 10.08           H  
ATOM    543 2HD  PRO A  38      30.919  41.991  16.884  1.00 10.08           H  
ATOM    544  N   SER A  39      31.136  47.250  18.390  1.00  9.81           N  
ATOM    545  CA  SER A  39      31.851  48.301  19.099  1.00  9.81           C  
ATOM    546  C   SER A  39      30.886  49.385  19.557  1.00  9.81           C  
ATOM    547  O   SER A  39      31.053  49.957  20.634  1.00  9.81           O  
ATOM    548  OXT SER A  39      29.821  49.519  18.955  1.00  9.81           O  
ATOM    549  CB  SER A  39      32.924  48.901  18.206  1.00  9.81           C  
ATOM    550  OG  SER A  39      33.603  49.938  18.862  1.00  9.81           O  
ATOM    551  H   SER A  39      30.218  47.450  18.020  1.00  9.81           H  
ATOM    552  HA  SER A  39      32.326  47.866  19.980  1.00  9.81           H  
ATOM    553 1HB  SER A  39      33.634  48.127  17.914  1.00  9.81           H  
ATOM    554 2HB  SER A  39      32.466  49.283  17.295  1.00  9.81           H  
ATOM    555  HG  SER A  39      34.025  49.534  19.625  1.00  9.81           H  
ENDMDL

