REMARK ID 694662 MODEL 1 Peptide 8
PFRMAT TS
TARGET Peptide 8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       3.625  -0.784  -0.973  1.00 24.67           N  
ATOM      2  CA  CYS A   1       3.848   0.370  -1.834  1.00 24.67           C  
ATOM      3  C   CYS A   1       3.860   1.663  -1.048  1.00 24.67           C  
ATOM      4  O   CYS A   1       2.909   1.975  -0.329  1.00 24.67           O  
ATOM      5  CB  CYS A   1       2.775   0.488  -2.906  1.00 24.67           C  
ATOM      6  SG  CYS A   1       3.013   1.926  -3.990  1.00 24.67           S  
ATOM      7 1H   CYS A   1       3.997  -1.612  -1.414  1.00 24.67           H  
ATOM      8 2H   CYS A   1       4.089  -0.635  -0.088  1.00 24.67           H  
ATOM      9 3H   CYS A   1       2.634  -0.899  -0.817  1.00 24.67           H  
ATOM     10  HA  CYS A   1       4.816   0.253  -2.322  1.00 24.67           H  
ATOM     11 1HB  CYS A   1       2.764  -0.408  -3.522  1.00 24.67           H  
ATOM     12 2HB  CYS A   1       1.798   0.581  -2.433  1.00 24.67           H  
ATOM     13  HG  CYS A   1       3.243   2.833  -3.005  1.00 24.67           H  
ATOM     14  N   ALA A   2       4.944   2.414  -1.162  1.00 24.67           N  
ATOM     15  CA  ALA A   2       5.032   3.701  -0.485  1.00 24.67           C  
ATOM     16  C   ALA A   2       3.951   4.632  -1.009  1.00 24.67           C  
ATOM     17  O   ALA A   2       3.633   4.611  -2.201  1.00 24.67           O  
ATOM     18  CB  ALA A   2       6.398   4.326  -0.691  1.00 24.67           C  
ATOM     19  H   ALA A   2       5.713   2.113  -1.749  1.00 24.67           H  
ATOM     20  HA  ALA A   2       4.861   3.544   0.581  1.00 24.67           H  
ATOM     21 1HB  ALA A   2       6.438   5.282  -0.167  1.00 24.67           H  
ATOM     22 2HB  ALA A   2       7.168   3.662  -0.298  1.00 24.67           H  
ATOM     23 3HB  ALA A   2       6.566   4.488  -1.754  1.00 24.67           H  
ATOM     24  N   ASN A   3       3.404   5.466  -0.134  1.00 24.67           N  
ATOM     25  CA  ASN A   3       2.394   6.433  -0.537  1.00 24.67           C  
ATOM     26  C   ASN A   3       3.021   7.732  -1.042  1.00 24.67           C  
ATOM     27  O   ASN A   3       3.477   8.571  -0.261  1.00 24.67           O  
ATOM     28  CB  ASN A   3       1.428   6.693   0.598  1.00 24.67           C  
ATOM     29  CG  ASN A   3       0.292   7.616   0.221  1.00 24.67           C  
ATOM     30  OD1 ASN A   3       0.368   8.437  -0.714  1.00 24.67           O  
ATOM     31  ND2 ASN A   3      -0.790   7.498   0.954  1.00 24.67           N  
ATOM     32  H   ASN A   3       3.692   5.428   0.834  1.00 24.67           H  
ATOM     33  HA  ASN A   3       1.830   6.005  -1.370  1.00 24.67           H  
ATOM     34 1HB  ASN A   3       1.009   5.744   0.939  1.00 24.67           H  
ATOM     35 2HB  ASN A   3       1.969   7.129   1.437  1.00 24.67           H  
ATOM     36 1HD2 ASN A   3      -1.588   8.074   0.769  1.00 24.67           H  
ATOM     37 2HD2 ASN A   3      -0.818   6.831   1.698  1.00 24.67           H  
ATOM     38  N   TRP A   4       3.024   7.904  -2.357  1.00 24.67           N  
ATOM     39  CA  TRP A   4       3.629   9.057  -3.027  1.00 24.67           C  
ATOM     40  C   TRP A   4       3.131  10.425  -2.533  1.00 24.67           C  
ATOM     41  O   TRP A   4       3.833  11.427  -2.647  1.00 24.67           O  
ATOM     42  CB  TRP A   4       3.364   8.958  -4.527  1.00 24.67           C  
ATOM     43  CG  TRP A   4       1.901   9.059  -4.856  1.00 24.67           C  
ATOM     44  CD1 TRP A   4       1.021   8.025  -4.968  1.00 24.67           C  
ATOM     45  CD2 TRP A   4       1.138  10.266  -5.113  1.00 24.67           C  
ATOM     46  NE1 TRP A   4      -0.232   8.501  -5.266  1.00 24.67           N  
ATOM     47  CE2 TRP A   4      -0.178   9.872  -5.356  1.00 24.67           C  
ATOM     48  CE3 TRP A   4       1.464  11.629  -5.153  1.00 24.67           C  
ATOM     49  CZ2 TRP A   4      -1.178  10.788  -5.627  1.00 24.67           C  
ATOM     50  CZ3 TRP A   4       0.461  12.548  -5.424  1.00 24.67           C  
ATOM     51  CH2 TRP A   4      -0.826  12.139  -5.656  1.00 24.67           C  
ATOM     52  H   TRP A   4       2.620   7.170  -2.927  1.00 24.67           H  
ATOM     53  HA  TRP A   4       4.705   9.008  -2.860  1.00 24.67           H  
ATOM     54 1HB  TRP A   4       3.895   9.758  -5.045  1.00 24.67           H  
ATOM     55 2HB  TRP A   4       3.742   8.009  -4.904  1.00 24.67           H  
ATOM     56  HD1 TRP A   4       1.274   6.974  -4.834  1.00 24.67           H  
ATOM     57  HE1 TRP A   4      -1.060   7.938  -5.396  1.00 24.67           H  
ATOM     58  HE3 TRP A   4       2.486  11.959  -4.968  1.00 24.67           H  
ATOM     59  HZ2 TRP A   4      -2.208  10.482  -5.815  1.00 24.67           H  
ATOM     60  HZ3 TRP A   4       0.724  13.605  -5.449  1.00 24.67           H  
ATOM     61  HH2 TRP A   4      -1.590  12.886  -5.869  1.00 24.67           H  
ATOM     62  N   SER A   5       1.925  10.482  -1.959  1.00 24.67           N  
ATOM     63  CA  SER A   5       1.357  11.759  -1.538  1.00 24.67           C  
ATOM     64  C   SER A   5       2.007  12.275  -0.260  1.00 24.67           C  
ATOM     65  O   SER A   5       1.757  13.409   0.155  1.00 24.67           O  
ATOM     66  CB  SER A   5      -0.158  11.680  -1.393  1.00 24.67           C  
ATOM     67  OG  SER A   5      -0.551  10.868  -0.326  1.00 24.67           O  
ATOM     68  H   SER A   5       1.393   9.630  -1.804  1.00 24.67           H  
ATOM     69  HA  SER A   5       1.560  12.489  -2.321  1.00 24.67           H  
ATOM     70 1HB  SER A   5      -0.557  12.681  -1.253  1.00 24.67           H  
ATOM     71 2HB  SER A   5      -0.581  11.287  -2.318  1.00 24.67           H  
ATOM     72  HG  SER A   5      -0.255   9.975  -0.549  1.00 24.67           H  
ATOM     73  N   THR A   6       2.854  11.451   0.364  1.00 24.67           N  
ATOM     74  CA  THR A   6       3.536  11.843   1.582  1.00 24.67           C  
ATOM     75  C   THR A   6       4.888  12.496   1.267  1.00 24.67           C  
ATOM     76  O   THR A   6       5.615  12.896   2.177  1.00 24.67           O  
ATOM     77  CB  THR A   6       3.734  10.638   2.518  1.00 24.67           C  
ATOM     78  OG1 THR A   6       4.597   9.672   1.910  1.00 24.67           O  
ATOM     79  CG2 THR A   6       2.381   9.985   2.762  1.00 24.67           C  
ATOM     80  H   THR A   6       3.027  10.516  -0.009  1.00 24.67           H  
ATOM     81  HA  THR A   6       2.921  12.576   2.102  1.00 24.67           H  
ATOM     82  HB  THR A   6       4.165  10.966   3.461  1.00 24.67           H  
ATOM     83  HG1 THR A   6       4.239   9.418   1.033  1.00 24.67           H  
ATOM     84 1HG2 THR A   6       2.503   9.125   3.419  1.00 24.67           H  
ATOM     85 2HG2 THR A   6       1.706  10.704   3.221  1.00 24.67           H  
ATOM     86 3HG2 THR A   6       1.967   9.660   1.806  1.00 24.67           H  
ATOM     87  N   ILE A   7       5.233  12.602  -0.023  1.00 24.67           N  
ATOM     88  CA  ILE A   7       6.483  13.227  -0.430  1.00 24.67           C  
ATOM     89  C   ILE A   7       6.354  14.757  -0.257  1.00 24.67           C  
ATOM     90  O   ILE A   7       5.404  15.339  -0.770  1.00 24.67           O  
ATOM     91  CB  ILE A   7       6.821  12.863  -1.896  1.00 24.67           C  
ATOM     92  CG1 ILE A   7       7.056  11.358  -2.009  1.00 24.67           C  
ATOM     93  CG2 ILE A   7       8.047  13.627  -2.404  1.00 24.67           C  
ATOM     94  CD1 ILE A   7       7.134  10.870  -3.443  1.00 24.67           C  
ATOM     95  H   ILE A   7       4.610  12.247  -0.750  1.00 24.67           H  
ATOM     96  HA  ILE A   7       7.271  12.812   0.178  1.00 24.67           H  
ATOM     97  HB  ILE A   7       5.958  13.103  -2.526  1.00 24.67           H  
ATOM     98 1HG1 ILE A   7       7.993  11.109  -1.507  1.00 24.67           H  
ATOM     99 2HG1 ILE A   7       6.244  10.832  -1.505  1.00 24.67           H  
ATOM    100 1HG2 ILE A   7       8.231  13.342  -3.433  1.00 24.67           H  
ATOM    101 2HG2 ILE A   7       7.862  14.669  -2.359  1.00 24.67           H  
ATOM    102 3HG2 ILE A   7       8.916  13.380  -1.799  1.00 24.67           H  
ATOM    103 1HD1 ILE A   7       7.300   9.794  -3.453  1.00 24.67           H  
ATOM    104 2HD1 ILE A   7       6.190  11.097  -3.946  1.00 24.67           H  
ATOM    105 3HD1 ILE A   7       7.951  11.372  -3.959  1.00 24.67           H  
ATOM    106  N   PRO A   8       7.299  15.447   0.430  1.00 24.67           N  
ATOM    107  CA  PRO A   8       7.317  16.894   0.689  1.00 24.67           C  
ATOM    108  C   PRO A   8       7.188  17.787  -0.558  1.00 24.67           C  
ATOM    109  O   PRO A   8       6.769  18.939  -0.456  1.00 24.67           O  
ATOM    110  CB  PRO A   8       8.704  17.085   1.314  1.00 24.67           C  
ATOM    111  CG  PRO A   8       9.026  15.781   1.971  1.00 24.67           C  
ATOM    112  CD  PRO A   8       8.426  14.725   1.079  1.00 24.67           C  
ATOM    113  HA  PRO A   8       6.527  17.134   1.414  1.00 24.67           H  
ATOM    114 1HB  PRO A   8       9.416  17.348   0.524  1.00 24.67           H  
ATOM    115 2HB  PRO A   8       8.681  17.923   2.017  1.00 24.67           H  
ATOM    116 1HG  PRO A   8      10.115  15.675   2.080  1.00 24.67           H  
ATOM    117 2HG  PRO A   8       8.603  15.760   2.988  1.00 24.67           H  
ATOM    118 1HD  PRO A   8       9.155  14.368   0.345  1.00 24.67           H  
ATOM    119 2HD  PRO A   8       8.062  13.932   1.752  1.00 24.67           H  
ATOM    120  N   ASN A   9       7.563  17.232  -1.708  1.00 24.67           N  
ATOM    121  CA  ASN A   9       7.582  17.830  -3.045  1.00 24.67           C  
ATOM    122  C   ASN A   9       8.992  18.304  -3.279  1.00 24.67           C  
ATOM    123  O   ASN A   9       9.746  18.543  -2.335  1.00 24.67           O  
ATOM    124  CB  ASN A   9       6.553  18.953  -3.232  1.00 24.67           C  
ATOM    125  CG  ASN A   9       6.332  19.403  -4.709  1.00 24.67           C  
ATOM    126  OD1 ASN A   9       7.245  19.463  -5.560  1.00 24.67           O  
ATOM    127  ND2 ASN A   9       5.097  19.719  -5.006  1.00 24.67           N  
ATOM    128  H   ASN A   9       7.877  16.280  -1.658  1.00 24.67           H  
ATOM    129  HA  ASN A   9       7.377  17.053  -3.784  1.00 24.67           H  
ATOM    130 1HB  ASN A   9       5.594  18.644  -2.813  1.00 24.67           H  
ATOM    131 2HB  ASN A   9       6.879  19.839  -2.686  1.00 24.67           H  
ATOM    132 1HD2 ASN A   9       4.862  20.015  -5.931  1.00 24.67           H  
ATOM    133 2HD2 ASN A   9       4.385  19.660  -4.305  1.00 24.67           H  
ATOM    134  N   PHE A  10       9.357  18.457  -4.531  1.00 24.67           N  
ATOM    135  CA  PHE A  10      10.730  18.743  -4.839  1.00 24.67           C  
ATOM    136  C   PHE A  10      10.941  20.225  -4.952  1.00 24.67           C  
ATOM    137  O   PHE A  10      12.066  20.709  -4.870  1.00 24.67           O  
ATOM    138  CB  PHE A  10      11.097  17.972  -6.085  1.00 24.67           C  
ATOM    139  CG  PHE A  10      10.951  16.513  -5.778  1.00 24.67           C  
ATOM    140  CD1 PHE A  10       9.850  15.807  -6.238  1.00 24.67           C  
ATOM    141  CD2 PHE A  10      11.874  15.858  -4.985  1.00 24.67           C  
ATOM    142  CE1 PHE A  10       9.684  14.474  -5.921  1.00 24.67           C  
ATOM    143  CE2 PHE A  10      11.710  14.527  -4.665  1.00 24.67           C  
ATOM    144  CZ  PHE A  10      10.614  13.834  -5.133  1.00 24.67           C  
ATOM    145  H   PHE A  10       8.676  18.360  -5.270  1.00 24.67           H  
ATOM    146  HA  PHE A  10      11.351  18.369  -4.027  1.00 24.67           H  
ATOM    147 1HB  PHE A  10      10.436  18.236  -6.910  1.00 24.67           H  
ATOM    148 2HB  PHE A  10      12.127  18.177  -6.378  1.00 24.67           H  
ATOM    149  HD1 PHE A  10       9.109  16.319  -6.854  1.00 24.67           H  
ATOM    150  HD2 PHE A  10      12.737  16.408  -4.606  1.00 24.67           H  
ATOM    151  HE1 PHE A  10       8.814  13.929  -6.290  1.00 24.67           H  
ATOM    152  HE2 PHE A  10      12.446  14.022  -4.037  1.00 24.67           H  
ATOM    153  HZ  PHE A  10      10.484  12.782  -4.880  1.00 24.67           H  
ATOM    154  N   ARG A  11       9.841  20.966  -5.074  1.00 24.67           N  
ATOM    155  CA  ARG A  11       9.978  22.416  -5.084  1.00 24.67           C  
ATOM    156  C   ARG A  11      10.382  22.829  -3.669  1.00 24.67           C  
ATOM    157  O   ARG A  11      11.240  23.692  -3.467  1.00 24.67           O  
ATOM    158  CB  ARG A  11       8.674  23.088  -5.477  1.00 24.67           C  
ATOM    159  CG  ARG A  11       8.272  22.902  -6.934  1.00 24.67           C  
ATOM    160  CD  ARG A  11       6.952  23.533  -7.227  1.00 24.67           C  
ATOM    161  NE  ARG A  11       6.560  23.364  -8.624  1.00 24.67           N  
ATOM    162  CZ  ARG A  11       5.359  23.714  -9.134  1.00 24.67           C  
ATOM    163  NH1 ARG A  11       4.440  24.248  -8.357  1.00 24.67           N  
ATOM    164  NH2 ARG A  11       5.104  23.517 -10.416  1.00 24.67           N  
ATOM    165  H   ARG A  11       8.933  20.509  -5.165  1.00 24.67           H  
ATOM    166  HA  ARG A  11      10.761  22.706  -5.784  1.00 24.67           H  
ATOM    167 1HB  ARG A  11       7.864  22.695  -4.863  1.00 24.67           H  
ATOM    168 2HB  ARG A  11       8.742  24.159  -5.282  1.00 24.67           H  
ATOM    169 1HG  ARG A  11       9.026  23.352  -7.581  1.00 24.67           H  
ATOM    170 2HG  ARG A  11       8.194  21.835  -7.153  1.00 24.67           H  
ATOM    171 1HD  ARG A  11       6.188  23.074  -6.601  1.00 24.67           H  
ATOM    172 2HD  ARG A  11       7.006  24.600  -7.016  1.00 24.67           H  
ATOM    173  HE  ARG A  11       7.236  22.955  -9.256  1.00 24.67           H  
ATOM    174 1HH1 ARG A  11       4.632  24.399  -7.377  1.00 24.67           H  
ATOM    175 2HH1 ARG A  11       3.542  24.508  -8.741  1.00 24.67           H  
ATOM    176 1HH2 ARG A  11       5.810  23.107 -11.014  1.00 24.67           H  
ATOM    177 2HH2 ARG A  11       4.208  23.778 -10.799  1.00 24.67           H  
ATOM    178  N   PHE A  12       9.748  22.178  -2.689  1.00 24.67           N  
ATOM    179  CA  PHE A  12      10.015  22.385  -1.273  1.00 24.67           C  
ATOM    180  C   PHE A  12      11.431  21.999  -0.919  1.00 24.67           C  
ATOM    181  O   PHE A  12      12.172  22.781  -0.309  1.00 24.67           O  
ATOM    182  CB  PHE A  12       9.048  21.576  -0.418  1.00 24.67           C  
ATOM    183  CG  PHE A  12       9.366  21.597   1.041  1.00 24.67           C  
ATOM    184  CD1 PHE A  12       9.046  22.677   1.841  1.00 24.67           C  
ATOM    185  CD2 PHE A  12       9.998  20.514   1.613  1.00 24.67           C  
ATOM    186  CE1 PHE A  12       9.360  22.665   3.189  1.00 24.67           C  
ATOM    187  CE2 PHE A  12      10.314  20.490   2.947  1.00 24.67           C  
ATOM    188  CZ  PHE A  12       9.996  21.570   3.742  1.00 24.67           C  
ATOM    189  H   PHE A  12       9.058  21.487  -2.946  1.00 24.67           H  
ATOM    190  HA  PHE A  12       9.881  23.444  -1.047  1.00 24.67           H  
ATOM    191 1HB  PHE A  12       8.036  21.947  -0.553  1.00 24.67           H  
ATOM    192 2HB  PHE A  12       9.053  20.533  -0.748  1.00 24.67           H  
ATOM    193  HD1 PHE A  12       8.547  23.536   1.400  1.00 24.67           H  
ATOM    194  HD2 PHE A  12      10.246  19.668   0.984  1.00 24.67           H  
ATOM    195  HE1 PHE A  12       9.108  23.521   3.813  1.00 24.67           H  
ATOM    196  HE2 PHE A  12      10.816  19.621   3.376  1.00 24.67           H  
ATOM    197  HZ  PHE A  12      10.246  21.562   4.802  1.00 24.67           H  
ATOM    198  N   LEU A  13      11.811  20.778  -1.295  1.00 24.67           N  
ATOM    199  CA  LEU A  13      13.125  20.289  -0.949  1.00 24.67           C  
ATOM    200  C   LEU A  13      14.215  21.130  -1.609  1.00 24.67           C  
ATOM    201  O   LEU A  13      15.225  21.437  -0.974  1.00 24.67           O  
ATOM    202  CB  LEU A  13      13.212  18.820  -1.342  1.00 24.67           C  
ATOM    203  CG  LEU A  13      12.292  17.905  -0.500  1.00 24.67           C  
ATOM    204  CD1 LEU A  13      12.258  16.501  -1.089  1.00 24.67           C  
ATOM    205  CD2 LEU A  13      12.783  17.893   0.938  1.00 24.67           C  
ATOM    206  H   LEU A  13      11.163  20.161  -1.792  1.00 24.67           H  
ATOM    207  HA  LEU A  13      13.241  20.363   0.133  1.00 24.67           H  
ATOM    208 1HB  LEU A  13      12.932  18.721  -2.383  1.00 24.67           H  
ATOM    209 2HB  LEU A  13      14.238  18.480  -1.223  1.00 24.67           H  
ATOM    210  HG  LEU A  13      11.291  18.295  -0.524  1.00 24.67           H  
ATOM    211 1HD1 LEU A  13      11.594  15.874  -0.496  1.00 24.67           H  
ATOM    212 2HD1 LEU A  13      11.886  16.554  -2.109  1.00 24.67           H  
ATOM    213 3HD1 LEU A  13      13.261  16.078  -1.086  1.00 24.67           H  
ATOM    214 1HD2 LEU A  13      12.127  17.268   1.540  1.00 24.67           H  
ATOM    215 2HD2 LEU A  13      13.797  17.498   0.972  1.00 24.67           H  
ATOM    216 3HD2 LEU A  13      12.777  18.910   1.334  1.00 24.67           H  
ATOM    217  N   ALA A  14      14.006  21.543  -2.867  1.00 24.67           N  
ATOM    218  CA  ALA A  14      14.979  22.397  -3.531  1.00 24.67           C  
ATOM    219  C   ALA A  14      15.091  23.735  -2.809  1.00 24.67           C  
ATOM    220  O   ALA A  14      16.196  24.254  -2.625  1.00 24.67           O  
ATOM    221  CB  ALA A  14      14.587  22.617  -4.974  1.00 24.67           C  
ATOM    222  H   ALA A  14      13.178  21.259  -3.388  1.00 24.67           H  
ATOM    223  HA  ALA A  14      15.948  21.904  -3.495  1.00 24.67           H  
ATOM    224 1HB  ALA A  14      15.329  23.243  -5.463  1.00 24.67           H  
ATOM    225 2HB  ALA A  14      14.524  21.656  -5.484  1.00 24.67           H  
ATOM    226 3HB  ALA A  14      13.613  23.109  -5.010  1.00 24.67           H  
ATOM    227  N   GLY A  15      13.950  24.278  -2.357  1.00 24.67           N  
ATOM    228  CA  GLY A  15      13.937  25.533  -1.622  1.00 24.67           C  
ATOM    229  C   GLY A  15      14.727  25.397  -0.329  1.00 24.67           C  
ATOM    230  O   GLY A  15      15.525  26.274   0.021  1.00 24.67           O  
ATOM    231  H   GLY A  15      13.054  23.829  -2.556  1.00 24.67           H  
ATOM    232 1HA  GLY A  15      14.357  26.325  -2.241  1.00 24.67           H  
ATOM    233 2HA  GLY A  15      12.905  25.800  -1.398  1.00 24.67           H  
ATOM    234  N   THR A  16      14.533  24.269   0.358  1.00 24.67           N  
ATOM    235  CA  THR A  16      15.226  23.978   1.601  1.00 24.67           C  
ATOM    236  C   THR A  16      16.726  23.892   1.347  1.00 24.67           C  
ATOM    237  O   THR A  16      17.536  24.425   2.116  1.00 24.67           O  
ATOM    238  CB  THR A  16      14.717  22.666   2.219  1.00 24.67           C  
ATOM    239  OG1 THR A  16      13.317  22.789   2.513  1.00 24.67           O  
ATOM    240  CG2 THR A  16      15.477  22.349   3.489  1.00 24.67           C  
ATOM    241  H   THR A  16      13.844  23.602   0.010  1.00 24.67           H  
ATOM    242  HA  THR A  16      15.042  24.789   2.305  1.00 24.67           H  
ATOM    243  HB  THR A  16      14.856  21.855   1.510  1.00 24.67           H  
ATOM    244  HG1 THR A  16      12.826  22.915   1.673  1.00 24.67           H  
ATOM    245 1HG2 THR A  16      15.105  21.416   3.909  1.00 24.67           H  
ATOM    246 2HG2 THR A  16      16.539  22.247   3.258  1.00 24.67           H  
ATOM    247 3HG2 THR A  16      15.337  23.155   4.208  1.00 24.67           H  
ATOM    248  N   ALA A  17      17.109  23.209   0.266  1.00 24.67           N  
ATOM    249  CA  ALA A  17      18.512  23.106  -0.070  1.00 24.67           C  
ATOM    250  C   ALA A  17      19.100  24.488  -0.328  1.00 24.67           C  
ATOM    251  O   ALA A  17      20.188  24.801   0.160  1.00 24.67           O  
ATOM    252  CB  ALA A  17      18.687  22.234  -1.299  1.00 24.67           C  
ATOM    253  H   ALA A  17      16.409  22.754  -0.323  1.00 24.67           H  
ATOM    254  HA  ALA A  17      19.036  22.657   0.772  1.00 24.67           H  
ATOM    255 1HB  ALA A  17      19.746  22.148  -1.537  1.00 24.67           H  
ATOM    256 2HB  ALA A  17      18.272  21.247  -1.102  1.00 24.67           H  
ATOM    257 3HB  ALA A  17      18.162  22.685  -2.136  1.00 24.67           H  
ATOM    258  N   ALA A  18      18.361  25.345  -1.042  1.00 24.67           N  
ATOM    259  CA  ALA A  18      18.842  26.689  -1.328  1.00 24.67           C  
ATOM    260  C   ALA A  18      19.053  27.461  -0.035  1.00 24.67           C  
ATOM    261  O   ALA A  18      20.079  28.114   0.150  1.00 24.67           O  
ATOM    262  CB  ALA A  18      17.862  27.417  -2.227  1.00 24.67           C  
ATOM    263  H   ALA A  18      17.464  25.042  -1.429  1.00 24.67           H  
ATOM    264  HA  ALA A  18      19.803  26.604  -1.836  1.00 24.67           H  
ATOM    265 1HB  ALA A  18      18.237  28.412  -2.451  1.00 24.67           H  
ATOM    266 2HB  ALA A  18      17.732  26.857  -3.152  1.00 24.67           H  
ATOM    267 3HB  ALA A  18      16.903  27.499  -1.721  1.00 24.67           H  
ATOM    268  N   TYR A  19      18.107  27.333   0.891  1.00 24.67           N  
ATOM    269  CA  TYR A  19      18.180  27.985   2.192  1.00 24.67           C  
ATOM    270  C   TYR A  19      19.466  27.587   2.894  1.00 24.67           C  
ATOM    271  O   TYR A  19      20.235  28.436   3.358  1.00 24.67           O  
ATOM    272  CB  TYR A  19      16.935  27.619   3.001  1.00 24.67           C  
ATOM    273  CG  TYR A  19      16.852  28.070   4.433  1.00 24.67           C  
ATOM    274  CD1 TYR A  19      16.493  29.369   4.754  1.00 24.67           C  
ATOM    275  CD2 TYR A  19      17.096  27.144   5.437  1.00 24.67           C  
ATOM    276  CE1 TYR A  19      16.380  29.740   6.082  1.00 24.67           C  
ATOM    277  CE2 TYR A  19      16.983  27.513   6.759  1.00 24.67           C  
ATOM    278  CZ  TYR A  19      16.622  28.805   7.084  1.00 24.67           C  
ATOM    279  OH  TYR A  19      16.505  29.171   8.406  1.00 24.67           O  
ATOM    280  H   TYR A  19      17.278  26.776   0.673  1.00 24.67           H  
ATOM    281  HA  TYR A  19      18.206  29.068   2.038  1.00 24.67           H  
ATOM    282 1HB  TYR A  19      16.060  28.011   2.481  1.00 24.67           H  
ATOM    283 2HB  TYR A  19      16.826  26.550   3.002  1.00 24.67           H  
ATOM    284  HD1 TYR A  19      16.293  30.092   3.965  1.00 24.67           H  
ATOM    285  HD2 TYR A  19      17.373  26.121   5.176  1.00 24.67           H  
ATOM    286  HE1 TYR A  19      16.095  30.757   6.343  1.00 24.67           H  
ATOM    287  HE2 TYR A  19      17.175  26.784   7.547  1.00 24.67           H  
ATOM    288  HH  TYR A  19      16.688  28.412   8.966  1.00 24.67           H  
ATOM    289  N   SER A  20      19.710  26.276   2.951  1.00 24.67           N  
ATOM    290  CA  SER A  20      20.893  25.782   3.621  1.00 24.67           C  
ATOM    291  C   SER A  20      22.155  26.313   2.955  1.00 24.67           C  
ATOM    292  O   SER A  20      23.069  26.765   3.641  1.00 24.67           O  
ATOM    293  CB  SER A  20      20.896  24.265   3.596  1.00 24.67           C  
ATOM    294  OG  SER A  20      19.828  23.750   4.341  1.00 24.67           O  
ATOM    295  H   SER A  20      19.046  25.619   2.540  1.00 24.67           H  
ATOM    296  HA  SER A  20      20.874  26.124   4.657  1.00 24.67           H  
ATOM    297 1HB  SER A  20      20.825  23.918   2.563  1.00 24.67           H  
ATOM    298 2HB  SER A  20      21.838  23.901   3.999  1.00 24.67           H  
ATOM    299  HG  SER A  20      19.029  24.006   3.852  1.00 24.67           H  
ATOM    300  N   LEU A  21      22.196  26.328   1.624  1.00 24.67           N  
ATOM    301  CA  LEU A  21      23.375  26.800   0.911  1.00 24.67           C  
ATOM    302  C   LEU A  21      23.657  28.278   1.170  1.00 24.67           C  
ATOM    303  O   LEU A  21      24.817  28.683   1.305  1.00 24.67           O  
ATOM    304  CB  LEU A  21      23.215  26.514  -0.575  1.00 24.67           C  
ATOM    305  CG  LEU A  21      23.261  25.023  -0.924  1.00 24.67           C  
ATOM    306  CD1 LEU A  21      22.886  24.834  -2.382  1.00 24.67           C  
ATOM    307  CD2 LEU A  21      24.659  24.490  -0.622  1.00 24.67           C  
ATOM    308  H   LEU A  21      21.402  25.962   1.093  1.00 24.67           H  
ATOM    309  HA  LEU A  21      24.231  26.228   1.266  1.00 24.67           H  
ATOM    310 1HB  LEU A  21      22.250  26.903  -0.898  1.00 24.67           H  
ATOM    311 2HB  LEU A  21      24.002  27.021  -1.128  1.00 24.67           H  
ATOM    312  HG  LEU A  21      22.544  24.484  -0.319  1.00 24.67           H  
ATOM    313 1HD1 LEU A  21      22.909  23.774  -2.629  1.00 24.67           H  
ATOM    314 2HD1 LEU A  21      21.882  25.223  -2.547  1.00 24.67           H  
ATOM    315 3HD1 LEU A  21      23.594  25.371  -3.012  1.00 24.67           H  
ATOM    316 1HD2 LEU A  21      24.703  23.427  -0.858  1.00 24.67           H  
ATOM    317 2HD2 LEU A  21      25.390  25.028  -1.226  1.00 24.67           H  
ATOM    318 3HD2 LEU A  21      24.884  24.636   0.435  1.00 24.67           H  
ATOM    319  N   VAL A  22      22.600  29.088   1.282  1.00 24.67           N  
ATOM    320  CA  VAL A  22      22.780  30.507   1.573  1.00 24.67           C  
ATOM    321  C   VAL A  22      23.431  30.688   2.940  1.00 24.67           C  
ATOM    322  O   VAL A  22      24.329  31.518   3.103  1.00 24.67           O  
ATOM    323  CB  VAL A  22      21.434  31.259   1.517  1.00 24.67           C  
ATOM    324  CG1 VAL A  22      21.606  32.675   2.048  1.00 24.67           C  
ATOM    325  CG2 VAL A  22      20.950  31.319   0.065  1.00 24.67           C  
ATOM    326  H   VAL A  22      21.660  28.715   1.136  1.00 24.67           H  
ATOM    327  HA  VAL A  22      23.437  30.932   0.818  1.00 24.67           H  
ATOM    328  HB  VAL A  22      20.703  30.737   2.138  1.00 24.67           H  
ATOM    329 1HG1 VAL A  22      20.651  33.197   2.004  1.00 24.67           H  
ATOM    330 2HG1 VAL A  22      21.950  32.635   3.082  1.00 24.67           H  
ATOM    331 3HG1 VAL A  22      22.337  33.206   1.440  1.00 24.67           H  
ATOM    332 1HG2 VAL A  22      19.999  31.846   0.022  1.00 24.67           H  
ATOM    333 2HG2 VAL A  22      21.686  31.848  -0.538  1.00 24.67           H  
ATOM    334 3HG2 VAL A  22      20.823  30.321  -0.323  1.00 24.67           H  
ATOM    335  N   ILE A  23      22.974  29.914   3.920  1.00 24.67           N  
ATOM    336  CA  ILE A  23      23.508  29.932   5.280  1.00 24.67           C  
ATOM    337  C   ILE A  23      24.949  29.408   5.364  1.00 24.67           C  
ATOM    338  O   ILE A  23      25.805  29.985   6.044  1.00 24.67           O  
ATOM    339  CB  ILE A  23      22.594  29.112   6.193  1.00 24.67           C  
ATOM    340  CG1 ILE A  23      21.254  29.818   6.308  1.00 24.67           C  
ATOM    341  CG2 ILE A  23      23.238  28.906   7.550  1.00 24.67           C  
ATOM    342  CD1 ILE A  23      20.195  28.985   6.922  1.00 24.67           C  
ATOM    343  H   ILE A  23      22.203  29.271   3.708  1.00 24.67           H  
ATOM    344  HA  ILE A  23      23.503  30.968   5.625  1.00 24.67           H  
ATOM    345  HB  ILE A  23      22.412  28.141   5.734  1.00 24.67           H  
ATOM    346 1HG1 ILE A  23      21.382  30.715   6.909  1.00 24.67           H  
ATOM    347 2HG1 ILE A  23      20.921  30.112   5.310  1.00 24.67           H  
ATOM    348 1HG2 ILE A  23      22.576  28.313   8.178  1.00 24.67           H  
ATOM    349 2HG2 ILE A  23      24.185  28.384   7.427  1.00 24.67           H  
ATOM    350 3HG2 ILE A  23      23.414  29.874   8.017  1.00 24.67           H  
ATOM    351 1HD1 ILE A  23      19.287  29.567   6.963  1.00 24.67           H  
ATOM    352 2HD1 ILE A  23      20.036  28.094   6.311  1.00 24.67           H  
ATOM    353 3HD1 ILE A  23      20.487  28.693   7.926  1.00 24.67           H  
ATOM    354  N   ILE A  24      25.202  28.287   4.693  1.00 24.67           N  
ATOM    355  CA  ILE A  24      26.508  27.651   4.672  1.00 24.67           C  
ATOM    356  C   ILE A  24      27.571  28.502   4.003  1.00 24.67           C  
ATOM    357  O   ILE A  24      28.666  28.668   4.534  1.00 24.67           O  
ATOM    358  CB  ILE A  24      26.422  26.307   3.942  1.00 24.67           C  
ATOM    359  CG1 ILE A  24      25.580  25.316   4.749  1.00 24.67           C  
ATOM    360  CG2 ILE A  24      27.794  25.757   3.678  1.00 24.67           C  
ATOM    361  CD1 ILE A  24      25.171  24.096   3.948  1.00 24.67           C  
ATOM    362  H   ILE A  24      24.443  27.853   4.172  1.00 24.67           H  
ATOM    363  HA  ILE A  24      26.813  27.471   5.703  1.00 24.67           H  
ATOM    364  HB  ILE A  24      25.912  26.462   2.993  1.00 24.67           H  
ATOM    365 1HG1 ILE A  24      26.163  24.982   5.609  1.00 24.67           H  
ATOM    366 2HG1 ILE A  24      24.692  25.815   5.120  1.00 24.67           H  
ATOM    367 1HG2 ILE A  24      27.707  24.817   3.140  1.00 24.67           H  
ATOM    368 2HG2 ILE A  24      28.361  26.466   3.077  1.00 24.67           H  
ATOM    369 3HG2 ILE A  24      28.302  25.589   4.626  1.00 24.67           H  
ATOM    370 1HD1 ILE A  24      24.583  23.426   4.577  1.00 24.67           H  
ATOM    371 2HD1 ILE A  24      24.570  24.412   3.096  1.00 24.67           H  
ATOM    372 3HD1 ILE A  24      26.059  23.580   3.594  1.00 24.67           H  
ATOM    373  N   SER A  25      27.256  29.055   2.834  1.00 24.67           N  
ATOM    374  CA  SER A  25      28.199  29.876   2.091  1.00 24.67           C  
ATOM    375  C   SER A  25      29.173  30.712   2.964  1.00 24.67           C  
ATOM    376  O   SER A  25      30.371  30.419   2.929  1.00 24.67           O  
ATOM    377  CB  SER A  25      27.460  30.680   1.027  1.00 24.67           C  
ATOM    378  OG  SER A  25      26.952  29.823   0.038  1.00 24.67           O  
ATOM    379  H   SER A  25      26.334  28.894   2.427  1.00 24.67           H  
ATOM    380  HA  SER A  25      28.825  29.185   1.529  1.00 24.67           H  
ATOM    381 1HB  SER A  25      26.617  31.194   1.452  1.00 24.67           H  
ATOM    382 2HB  SER A  25      28.118  31.420   0.583  1.00 24.67           H  
ATOM    383  HG  SER A  25      26.246  29.301   0.483  1.00 24.67           H  
ATOM    384  N   PRO A  26      28.747  31.754   3.730  1.00 24.28           N  
ATOM    385  CA  PRO A  26      29.618  32.576   4.560  1.00 24.28           C  
ATOM    386  C   PRO A  26      30.293  31.816   5.705  1.00 24.28           C  
ATOM    387  O   PRO A  26      31.335  32.252   6.198  1.00 24.28           O  
ATOM    388  CB  PRO A  26      28.659  33.638   5.112  1.00 24.28           C  
ATOM    389  CG  PRO A  26      27.298  33.009   5.036  1.00 24.28           C  
ATOM    390  CD  PRO A  26      27.333  32.154   3.805  1.00 24.28           C  
ATOM    391  HA  PRO A  26      30.366  33.051   3.920  1.00 24.28           H  
ATOM    392 1HB  PRO A  26      28.949  33.891   6.141  1.00 24.28           H  
ATOM    393 2HB  PRO A  26      28.744  34.560   4.520  1.00 24.28           H  
ATOM    394 1HG  PRO A  26      27.098  32.416   5.945  1.00 24.28           H  
ATOM    395 2HG  PRO A  26      26.515  33.783   4.991  1.00 24.28           H  
ATOM    396 1HD  PRO A  26      26.675  31.309   3.952  1.00 24.28           H  
ATOM    397 2HD  PRO A  26      27.047  32.765   2.947  1.00 24.28           H  
ATOM    398  N   SER A  27      29.729  30.681   6.135  1.00 22.90           N  
ATOM    399  CA  SER A  27      30.344  29.941   7.227  1.00 22.90           C  
ATOM    400  C   SER A  27      31.617  29.322   6.699  1.00 22.90           C  
ATOM    401  O   SER A  27      32.653  29.300   7.364  1.00 22.90           O  
ATOM    402  CB  SER A  27      29.414  28.867   7.765  1.00 22.90           C  
ATOM    403  OG  SER A  27      28.278  29.429   8.378  1.00 22.90           O  
ATOM    404  H   SER A  27      28.901  30.293   5.692  1.00 22.90           H  
ATOM    405  HA  SER A  27      30.597  30.633   8.030  1.00 22.90           H  
ATOM    406 1HB  SER A  27      29.106  28.213   6.957  1.00 22.90           H  
ATOM    407 2HB  SER A  27      29.954  28.259   8.489  1.00 22.90           H  
ATOM    408  HG  SER A  27      27.733  29.795   7.662  1.00 22.90           H  
ATOM    409  N   VAL A  28      31.525  28.846   5.465  1.00 20.33           N  
ATOM    410  CA  VAL A  28      32.645  28.235   4.787  1.00 20.33           C  
ATOM    411  C   VAL A  28      33.642  29.297   4.350  1.00 20.33           C  
ATOM    412  O   VAL A  28      34.846  29.158   4.566  1.00 20.33           O  
ATOM    413  CB  VAL A  28      32.165  27.435   3.579  1.00 20.33           C  
ATOM    414  CG1 VAL A  28      33.358  26.920   2.800  1.00 20.33           C  
ATOM    415  CG2 VAL A  28      31.299  26.312   4.067  1.00 20.33           C  
ATOM    416  H   VAL A  28      30.617  28.903   4.995  1.00 20.33           H  
ATOM    417  HA  VAL A  28      33.131  27.547   5.474  1.00 20.33           H  
ATOM    418  HB  VAL A  28      31.586  28.085   2.920  1.00 20.33           H  
ATOM    419 1HG1 VAL A  28      33.011  26.356   1.936  1.00 20.33           H  
ATOM    420 2HG1 VAL A  28      33.961  27.765   2.465  1.00 20.33           H  
ATOM    421 3HG1 VAL A  28      33.960  26.272   3.438  1.00 20.33           H  
ATOM    422 1HG2 VAL A  28      30.935  25.737   3.218  1.00 20.33           H  
ATOM    423 2HG2 VAL A  28      31.877  25.665   4.726  1.00 20.33           H  
ATOM    424 3HG2 VAL A  28      30.457  26.730   4.616  1.00 20.33           H  
ATOM    425  N   ALA A  29      33.147  30.397   3.783  1.00 16.98           N  
ATOM    426  CA  ALA A  29      34.024  31.458   3.302  1.00 16.98           C  
ATOM    427  C   ALA A  29      34.933  32.012   4.402  1.00 16.98           C  
ATOM    428  O   ALA A  29      36.109  32.276   4.156  1.00 16.98           O  
ATOM    429  CB  ALA A  29      33.201  32.587   2.724  1.00 16.98           C  
ATOM    430  H   ALA A  29      32.139  30.477   3.637  1.00 16.98           H  
ATOM    431  HA  ALA A  29      34.656  31.036   2.519  1.00 16.98           H  
ATOM    432 1HB  ALA A  29      33.862  33.360   2.338  1.00 16.98           H  
ATOM    433 2HB  ALA A  29      32.567  32.209   1.923  1.00 16.98           H  
ATOM    434 3HB  ALA A  29      32.587  33.004   3.513  1.00 16.98           H  
ATOM    435  N   ASP A  30      34.411  32.131   5.626  1.00 13.54           N  
ATOM    436  CA  ASP A  30      35.203  32.635   6.744  1.00 13.54           C  
ATOM    437  C   ASP A  30      35.734  31.522   7.653  1.00 13.54           C  
ATOM    438  O   ASP A  30      36.219  31.795   8.753  1.00 13.54           O  
ATOM    439  CB  ASP A  30      34.391  33.642   7.564  1.00 13.54           C  
ATOM    440  CG  ASP A  30      34.113  34.961   6.807  1.00 13.54           C  
ATOM    441  OD1 ASP A  30      35.017  35.462   6.172  1.00 13.54           O  
ATOM    442  OD2 ASP A  30      33.012  35.454   6.882  1.00 13.54           O  
ATOM    443  H   ASP A  30      33.424  31.919   5.788  1.00 13.54           H  
ATOM    444  HA  ASP A  30      36.063  33.163   6.335  1.00 13.54           H  
ATOM    445 1HB  ASP A  30      33.428  33.187   7.826  1.00 13.54           H  
ATOM    446 2HB  ASP A  30      34.911  33.866   8.492  1.00 13.54           H  
ATOM    447  N   LEU A  31      35.665  30.271   7.197  1.00 10.56           N  
ATOM    448  CA  LEU A  31      36.124  29.123   7.975  1.00 10.56           C  
ATOM    449  C   LEU A  31      37.614  29.202   8.262  1.00 10.56           C  
ATOM    450  O   LEU A  31      38.060  29.011   9.392  1.00 10.56           O  
ATOM    451  CB  LEU A  31      35.824  27.840   7.201  1.00 10.56           C  
ATOM    452  CG  LEU A  31      36.244  26.536   7.808  1.00 10.56           C  
ATOM    453  CD1 LEU A  31      35.519  26.349   9.128  1.00 10.56           C  
ATOM    454  CD2 LEU A  31      35.905  25.418   6.820  1.00 10.56           C  
ATOM    455  H   LEU A  31      35.278  30.084   6.271  1.00 10.56           H  
ATOM    456  HA  LEU A  31      35.580  29.108   8.919  1.00 10.56           H  
ATOM    457 1HB  LEU A  31      34.758  27.791   7.056  1.00 10.56           H  
ATOM    458 2HB  LEU A  31      36.295  27.913   6.224  1.00 10.56           H  
ATOM    459  HG  LEU A  31      37.315  26.544   8.002  1.00 10.56           H  
ATOM    460 1HD1 LEU A  31      35.816  25.401   9.576  1.00 10.56           H  
ATOM    461 2HD1 LEU A  31      35.776  27.166   9.802  1.00 10.56           H  
ATOM    462 3HD1 LEU A  31      34.443  26.348   8.951  1.00 10.56           H  
ATOM    463 1HD2 LEU A  31      36.202  24.456   7.240  1.00 10.56           H  
ATOM    464 2HD2 LEU A  31      34.830  25.417   6.627  1.00 10.56           H  
ATOM    465 3HD2 LEU A  31      36.441  25.590   5.886  1.00 10.56           H  
ATOM    466  N   ASP A  32      38.384  29.462   7.212  1.00  8.28           N  
ATOM    467  CA  ASP A  32      39.830  29.580   7.297  1.00  8.28           C  
ATOM    468  C   ASP A  32      40.317  30.656   6.333  1.00  8.28           C  
ATOM    469  O   ASP A  32      40.539  30.357   5.162  1.00  8.28           O  
ATOM    470  CB  ASP A  32      40.524  28.258   6.987  1.00  8.28           C  
ATOM    471  CG  ASP A  32      42.071  28.322   7.144  1.00  8.28           C  
ATOM    472  OD1 ASP A  32      42.637  29.404   7.291  1.00  8.28           O  
ATOM    473  OD2 ASP A  32      42.667  27.270   7.128  1.00  8.28           O  
ATOM    474  H   ASP A  32      37.933  29.600   6.318  1.00  8.28           H  
ATOM    475  HA  ASP A  32      40.082  29.818   8.320  1.00  8.28           H  
ATOM    476 1HB  ASP A  32      40.136  27.482   7.655  1.00  8.28           H  
ATOM    477 2HB  ASP A  32      40.291  27.954   5.966  1.00  8.28           H  
ATOM    478  N   PRO A  33      40.518  31.901   6.785  1.00  6.67           N  
ATOM    479  CA  PRO A  33      40.894  33.046   5.981  1.00  6.67           C  
ATOM    480  C   PRO A  33      42.361  33.043   5.543  1.00  6.67           C  
ATOM    481  O   PRO A  33      42.783  33.925   4.785  1.00  6.67           O  
ATOM    482  CB  PRO A  33      40.582  34.222   6.915  1.00  6.67           C  
ATOM    483  CG  PRO A  33      40.789  33.675   8.303  1.00  6.67           C  
ATOM    484  CD  PRO A  33      40.340  32.218   8.226  1.00  6.67           C  
ATOM    485  HA  PRO A  33      40.238  33.079   5.096  1.00  6.67           H  
ATOM    486 1HB  PRO A  33      41.252  35.065   6.689  1.00  6.67           H  
ATOM    487 2HB  PRO A  33      39.551  34.573   6.747  1.00  6.67           H  
ATOM    488 1HG  PRO A  33      41.843  33.783   8.581  1.00  6.67           H  
ATOM    489 2HG  PRO A  33      40.209  34.260   9.034  1.00  6.67           H  
ATOM    490 1HD  PRO A  33      41.022  31.632   8.854  1.00  6.67           H  
ATOM    491 2HD  PRO A  33      39.282  32.105   8.528  1.00  6.67           H  
ATOM    492  N   TYR A  34      43.177  32.100   6.032  1.00  5.59           N  
ATOM    493  CA  TYR A  34      44.607  32.199   5.742  1.00  5.59           C  
ATOM    494  C   TYR A  34      45.005  31.679   4.366  1.00  5.59           C  
ATOM    495  O   TYR A  34      45.675  30.654   4.242  1.00  5.59           O  
ATOM    496  CB  TYR A  34      45.411  31.470   6.816  1.00  5.59           C  
ATOM    497  CG  TYR A  34      45.338  32.141   8.159  1.00  5.59           C  
ATOM    498  CD1 TYR A  34      44.179  32.051   8.894  1.00  5.59           C  
ATOM    499  CD2 TYR A  34      46.427  32.835   8.658  1.00  5.59           C  
ATOM    500  CE1 TYR A  34      44.089  32.662  10.123  1.00  5.59           C  
ATOM    501  CE2 TYR A  34      46.345  33.451   9.889  1.00  5.59           C  
ATOM    502  CZ  TYR A  34      45.179  33.366  10.622  1.00  5.59           C  
ATOM    503  OH  TYR A  34      45.091  33.981  11.853  1.00  5.59           O  
ATOM    504  H   TYR A  34      42.840  31.305   6.594  1.00  5.59           H  
ATOM    505  HA  TYR A  34      44.870  33.247   5.774  1.00  5.59           H  
ATOM    506 1HB  TYR A  34      45.037  30.448   6.921  1.00  5.59           H  
ATOM    507 2HB  TYR A  34      46.458  31.413   6.514  1.00  5.59           H  
ATOM    508  HD1 TYR A  34      43.335  31.495   8.490  1.00  5.59           H  
ATOM    509  HD2 TYR A  34      47.349  32.901   8.078  1.00  5.59           H  
ATOM    510  HE1 TYR A  34      43.169  32.589  10.699  1.00  5.59           H  
ATOM    511  HE2 TYR A  34      47.202  34.002  10.283  1.00  5.59           H  
ATOM    512  HH  TYR A  34      45.917  34.435  12.042  1.00  5.59           H  
ATOM    513  N   ASP A  35      44.612  32.421   3.329  1.00  4.87           N  
ATOM    514  CA  ASP A  35      44.910  32.028   1.955  1.00  4.87           C  
ATOM    515  C   ASP A  35      45.465  33.161   1.086  1.00  4.87           C  
ATOM    516  O   ASP A  35      46.675  33.350   1.017  1.00  4.87           O  
ATOM    517  CB  ASP A  35      43.659  31.430   1.302  1.00  4.87           C  
ATOM    518  CG  ASP A  35      43.877  30.921  -0.139  1.00  4.87           C  
ATOM    519  OD1 ASP A  35      45.004  30.730  -0.534  1.00  4.87           O  
ATOM    520  OD2 ASP A  35      42.896  30.725  -0.821  1.00  4.87           O  
ATOM    521  H   ASP A  35      44.055  33.246   3.545  1.00  4.87           H  
ATOM    522  HA  ASP A  35      45.668  31.246   1.989  1.00  4.87           H  
ATOM    523 1HB  ASP A  35      43.318  30.586   1.907  1.00  4.87           H  
ATOM    524 2HB  ASP A  35      42.854  32.158   1.304  1.00  4.87           H  
ATOM    525  N   ALA A  36      44.600  33.951   0.441  1.00  4.36           N  
ATOM    526  CA  ALA A  36      45.074  34.940  -0.538  1.00  4.36           C  
ATOM    527  C   ALA A  36      46.064  35.938   0.047  1.00  4.36           C  
ATOM    528  O   ALA A  36      47.041  36.318  -0.590  1.00  4.36           O  
ATOM    529  CB  ALA A  36      43.900  35.694  -1.125  1.00  4.36           C  
ATOM    530  H   ALA A  36      43.606  33.817   0.561  1.00  4.36           H  
ATOM    531  HA  ALA A  36      45.587  34.391  -1.337  1.00  4.36           H  
ATOM    532 1HB  ALA A  36      44.259  36.397  -1.878  1.00  4.36           H  
ATOM    533 2HB  ALA A  36      43.207  34.989  -1.584  1.00  4.36           H  
ATOM    534 3HB  ALA A  36      43.390  36.245  -0.336  1.00  4.36           H  
ATOM    535  N   ALA A  37      45.828  36.315   1.299  1.00  3.92           N  
ATOM    536  CA  ALA A  37      46.649  37.276   2.030  1.00  3.92           C  
ATOM    537  C   ALA A  37      48.089  36.805   2.190  1.00  3.92           C  
ATOM    538  O   ALA A  37      48.978  37.606   2.487  1.00  3.92           O  
ATOM    539  CB  ALA A  37      46.047  37.520   3.400  1.00  3.92           C  
ATOM    540  H   ALA A  37      45.020  35.931   1.762  1.00  3.92           H  
ATOM    541  HA  ALA A  37      46.659  38.208   1.467  1.00  3.92           H  
ATOM    542 1HB  ALA A  37      46.650  38.258   3.932  1.00  3.92           H  
ATOM    543 2HB  ALA A  37      45.030  37.890   3.293  1.00  3.92           H  
ATOM    544 3HB  ALA A  37      46.036  36.595   3.955  1.00  3.92           H  
ATOM    545  N   TYR A  38      48.307  35.498   2.072  1.00  3.54           N  
ATOM    546  CA  TYR A  38      49.605  34.911   2.269  1.00  3.54           C  
ATOM    547  C   TYR A  38      50.253  34.419   0.971  1.00  3.54           C  
ATOM    548  O   TYR A  38      51.288  33.746   1.012  1.00  3.54           O  
ATOM    549  CB  TYR A  38      49.445  33.820   3.315  1.00  3.54           C  
ATOM    550  CG  TYR A  38      48.953  34.448   4.609  1.00  3.54           C  
ATOM    551  CD1 TYR A  38      47.619  34.374   4.957  1.00  3.54           C  
ATOM    552  CD2 TYR A  38      49.835  35.137   5.420  1.00  3.54           C  
ATOM    553  CE1 TYR A  38      47.173  34.994   6.117  1.00  3.54           C  
ATOM    554  CE2 TYR A  38      49.386  35.746   6.575  1.00  3.54           C  
ATOM    555  CZ  TYR A  38      48.062  35.677   6.920  1.00  3.54           C  
ATOM    556  OH  TYR A  38      47.618  36.297   8.069  1.00  3.54           O  
ATOM    557  H   TYR A  38      47.553  34.874   1.794  1.00  3.54           H  
ATOM    558  HA  TYR A  38      50.263  35.675   2.680  1.00  3.54           H  
ATOM    559 1HB  TYR A  38      48.715  33.074   2.980  1.00  3.54           H  
ATOM    560 2HB  TYR A  38      50.395  33.324   3.498  1.00  3.54           H  
ATOM    561  HD1 TYR A  38      46.926  33.844   4.311  1.00  3.54           H  
ATOM    562  HD2 TYR A  38      50.887  35.206   5.144  1.00  3.54           H  
ATOM    563  HE1 TYR A  38      46.124  34.953   6.395  1.00  3.54           H  
ATOM    564  HE2 TYR A  38      50.084  36.290   7.209  1.00  3.54           H  
ATOM    565  HH  TYR A  38      46.672  36.156   8.165  1.00  3.54           H  
ATOM    566  N   VAL A  39      49.672  34.773  -0.186  1.00  3.24           N  
ATOM    567  CA  VAL A  39      50.287  34.394  -1.454  1.00  3.24           C  
ATOM    568  C   VAL A  39      50.869  35.637  -2.104  1.00  3.24           C  
ATOM    569  O   VAL A  39      50.152  36.580  -2.439  1.00  3.24           O  
ATOM    570  CB  VAL A  39      49.285  33.732  -2.430  1.00  3.24           C  
ATOM    571  CG1 VAL A  39      50.005  33.383  -3.762  1.00  3.24           C  
ATOM    572  CG2 VAL A  39      48.702  32.476  -1.802  1.00  3.24           C  
ATOM    573  H   VAL A  39      48.810  35.321  -0.191  1.00  3.24           H  
ATOM    574  HA  VAL A  39      51.094  33.688  -1.264  1.00  3.24           H  
ATOM    575  HB  VAL A  39      48.480  34.440  -2.652  1.00  3.24           H  
ATOM    576 1HG1 VAL A  39      49.302  32.928  -4.452  1.00  3.24           H  
ATOM    577 2HG1 VAL A  39      50.409  34.291  -4.207  1.00  3.24           H  
ATOM    578 3HG1 VAL A  39      50.818  32.684  -3.566  1.00  3.24           H  
ATOM    579 1HG2 VAL A  39      47.993  32.015  -2.489  1.00  3.24           H  
ATOM    580 2HG2 VAL A  39      49.503  31.772  -1.583  1.00  3.24           H  
ATOM    581 3HG2 VAL A  39      48.188  32.740  -0.879  1.00  3.24           H  
ATOM    582  N   SER A  40      52.178  35.641  -2.287  1.00  3.02           N  
ATOM    583  CA  SER A  40      52.847  36.794  -2.862  1.00  3.02           C  
ATOM    584  C   SER A  40      52.341  37.079  -4.245  1.00  3.02           C  
ATOM    585  O   SER A  40      52.122  36.156  -5.036  1.00  3.02           O  
ATOM    586  CB  SER A  40      54.347  36.596  -2.953  1.00  3.02           C  
ATOM    587  OG  SER A  40      54.962  37.685  -3.635  1.00  3.02           O  
ATOM    588  H   SER A  40      52.715  34.835  -1.996  1.00  3.02           H  
ATOM    589  HA  SER A  40      52.639  37.663  -2.233  1.00  3.02           H  
ATOM    590 1HB  SER A  40      54.773  36.493  -1.959  1.00  3.02           H  
ATOM    591 2HB  SER A  40      54.552  35.678  -3.494  1.00  3.02           H  
ATOM    592  HG  SER A  40      54.970  38.418  -3.002  1.00  3.02           H  
ATOM    593  N   ALA A  41      52.260  38.354  -4.587  1.00  2.88           N  
ATOM    594  CA  ALA A  41      51.888  38.734  -5.932  1.00  2.88           C  
ATOM    595  C   ALA A  41      52.850  38.104  -6.928  1.00  2.88           C  
ATOM    596  O   ALA A  41      52.469  37.796  -8.053  1.00  2.88           O  
ATOM    597  CB  ALA A  41      51.876  40.238  -6.090  1.00  2.88           C  
ATOM    598  H   ALA A  41      52.449  39.070  -3.898  1.00  2.88           H  
ATOM    599  HA  ALA A  41      50.892  38.346  -6.129  1.00  2.88           H  
ATOM    600 1HB  ALA A  41      51.578  40.494  -7.108  1.00  2.88           H  
ATOM    601 2HB  ALA A  41      51.171  40.674  -5.384  1.00  2.88           H  
ATOM    602 3HB  ALA A  41      52.874  40.632  -5.897  1.00  2.88           H  
ATOM    603  N   SER A  42      54.117  37.913  -6.514  1.00  2.81           N  
ATOM    604  CA  SER A  42      55.109  37.348  -7.411  1.00  2.81           C  
ATOM    605  C   SER A  42      54.793  35.890  -7.760  1.00  2.81           C  
ATOM    606  O   SER A  42      55.300  35.376  -8.754  1.00  2.81           O  
ATOM    607  CB  SER A  42      56.497  37.487  -6.815  1.00  2.81           C  
ATOM    608  OG  SER A  42      56.655  36.711  -5.657  1.00  2.81           O  
ATOM    609  H   SER A  42      54.382  38.116  -5.554  1.00  2.81           H  
ATOM    610  HA  SER A  42      55.090  37.922  -8.340  1.00  2.81           H  
ATOM    611 1HB  SER A  42      57.233  37.188  -7.557  1.00  2.81           H  
ATOM    612 2HB  SER A  42      56.681  38.535  -6.580  1.00  2.81           H  
ATOM    613  HG  SER A  42      56.045  37.080  -4.991  1.00  2.81           H  
ATOM    614  N   HIS A  43      53.956  35.218  -6.951  1.00  2.80           N  
ATOM    615  CA  HIS A  43      53.528  33.873  -7.292  1.00  2.80           C  
ATOM    616  C   HIS A  43      52.308  33.974  -8.159  1.00  2.80           C  
ATOM    617  O   HIS A  43      52.168  33.247  -9.124  1.00  2.80           O  
ATOM    618  CB  HIS A  43      53.194  32.988  -6.088  1.00  2.80           C  
ATOM    619  CG  HIS A  43      54.370  32.561  -5.294  1.00  2.80           C  
ATOM    620  ND1 HIS A  43      55.375  31.771  -5.828  1.00  2.80           N  
ATOM    621  CD2 HIS A  43      54.701  32.769  -4.000  1.00  2.80           C  
ATOM    622  CE1 HIS A  43      56.279  31.528  -4.897  1.00  2.80           C  
ATOM    623  NE2 HIS A  43      55.894  32.120  -3.776  1.00  2.80           N  
ATOM    624  H   HIS A  43      53.554  35.665  -6.136  1.00  2.80           H  
ATOM    625  HA  HIS A  43      54.303  33.374  -7.863  1.00  2.80           H  
ATOM    626 1HB  HIS A  43      52.519  33.530  -5.428  1.00  2.80           H  
ATOM    627 2HB  HIS A  43      52.670  32.096  -6.429  1.00  2.80           H  
ATOM    628  HD1 HIS A  43      55.423  31.427  -6.796  1.00  2.80           H  
ATOM    629  HD2 HIS A  43      54.215  33.309  -3.191  1.00  2.80           H  
ATOM    630  HE1 HIS A  43      57.157  30.924  -5.123  1.00  2.80           H  
ATOM    631  N   LEU A  44      51.453  34.950  -7.895  1.00  2.87           N  
ATOM    632  CA  LEU A  44      50.227  35.046  -8.675  1.00  2.87           C  
ATOM    633  C   LEU A  44      50.595  35.288 -10.151  1.00  2.87           C  
ATOM    634  O   LEU A  44      49.989  34.714 -11.065  1.00  2.87           O  
ATOM    635  CB  LEU A  44      49.354  36.176  -8.122  1.00  2.87           C  
ATOM    636  CG  LEU A  44      48.847  35.934  -6.676  1.00  2.87           C  
ATOM    637  CD1 LEU A  44      48.068  37.138  -6.185  1.00  2.87           C  
ATOM    638  CD2 LEU A  44      48.031  34.681  -6.632  1.00  2.87           C  
ATOM    639  H   LEU A  44      51.625  35.571  -7.100  1.00  2.87           H  
ATOM    640  HA  LEU A  44      49.685  34.104  -8.599  1.00  2.87           H  
ATOM    641 1HB  LEU A  44      49.928  37.099  -8.135  1.00  2.87           H  
ATOM    642 2HB  LEU A  44      48.488  36.299  -8.768  1.00  2.87           H  
ATOM    643  HG  LEU A  44      49.710  35.820  -6.017  1.00  2.87           H  
ATOM    644 1HD1 LEU A  44      47.744  36.961  -5.156  1.00  2.87           H  
ATOM    645 2HD1 LEU A  44      48.684  38.022  -6.216  1.00  2.87           H  
ATOM    646 3HD1 LEU A  44      47.197  37.285  -6.821  1.00  2.87           H  
ATOM    647 1HD2 LEU A  44      47.697  34.498  -5.612  1.00  2.87           H  
ATOM    648 2HD2 LEU A  44      47.167  34.779  -7.288  1.00  2.87           H  
ATOM    649 3HD2 LEU A  44      48.655  33.862  -6.967  1.00  2.87           H  
ATOM    650  N   GLU A  45      51.677  36.048 -10.361  1.00  3.04           N  
ATOM    651  CA  GLU A  45      52.227  36.363 -11.682  1.00  3.04           C  
ATOM    652  C   GLU A  45      52.730  35.128 -12.448  1.00  3.04           C  
ATOM    653  O   GLU A  45      52.901  35.184 -13.665  1.00  3.04           O  
ATOM    654  CB  GLU A  45      53.373  37.382 -11.568  1.00  3.04           C  
ATOM    655  CG  GLU A  45      52.938  38.809 -11.202  1.00  3.04           C  
ATOM    656  CD  GLU A  45      54.102  39.775 -11.035  1.00  3.04           C  
ATOM    657  OE1 GLU A  45      55.231  39.347 -11.111  1.00  3.04           O  
ATOM    658  OE2 GLU A  45      53.852  40.943 -10.835  1.00  3.04           O  
ATOM    659  H   GLU A  45      52.108  36.485  -9.545  1.00  3.04           H  
ATOM    660  HA  GLU A  45      51.436  36.819 -12.275  1.00  3.04           H  
ATOM    661 1HB  GLU A  45      54.076  37.044 -10.804  1.00  3.04           H  
ATOM    662 2HB  GLU A  45      53.913  37.427 -12.512  1.00  3.04           H  
ATOM    663 1HG  GLU A  45      52.293  39.182 -11.995  1.00  3.04           H  
ATOM    664 2HG  GLU A  45      52.354  38.783 -10.292  1.00  3.04           H  
ATOM    665  N   GLN A  46      52.990  34.021 -11.740  1.00  3.31           N  
ATOM    666  CA  GLN A  46      53.501  32.792 -12.344  1.00  3.31           C  
ATOM    667  C   GLN A  46      52.380  31.978 -12.995  1.00  3.31           C  
ATOM    668  O   GLN A  46      52.641  30.993 -13.690  1.00  3.31           O  
ATOM    669  CB  GLN A  46      54.211  31.938 -11.277  1.00  3.31           C  
ATOM    670  CG  GLN A  46      55.472  32.576 -10.722  1.00  3.31           C  
ATOM    671  CD  GLN A  46      56.094  31.837  -9.506  1.00  3.31           C  
ATOM    672  OE1 GLN A  46      55.409  31.169  -8.709  1.00  3.31           O  
ATOM    673  NE2 GLN A  46      57.414  31.963  -9.370  1.00  3.31           N  
ATOM    674  H   GLN A  46      52.805  34.008 -10.743  1.00  3.31           H  
ATOM    675  HA  GLN A  46      54.220  33.059 -13.116  1.00  3.31           H  
ATOM    676 1HB  GLN A  46      53.543  31.747 -10.456  1.00  3.31           H  
ATOM    677 2HB  GLN A  46      54.480  30.973 -11.705  1.00  3.31           H  
ATOM    678 1HG  GLN A  46      56.217  32.618 -11.512  1.00  3.31           H  
ATOM    679 2HG  GLN A  46      55.214  33.581 -10.407  1.00  3.31           H  
ATOM    680 1HE2 GLN A  46      57.888  31.517  -8.611  1.00  3.31           H  
ATOM    681 2HE2 GLN A  46      57.932  32.509 -10.029  1.00  3.31           H  
ATOM    682  N   TYR A  47      51.130  32.389 -12.763  1.00  3.68           N  
ATOM    683  CA  TYR A  47      49.970  31.709 -13.321  1.00  3.68           C  
ATOM    684  C   TYR A  47      49.229  32.731 -14.183  1.00  3.68           C  
ATOM    685  O   TYR A  47      48.720  32.416 -15.272  1.00  3.68           O  
ATOM    686  CB  TYR A  47      49.120  31.176 -12.175  1.00  3.68           C  
ATOM    687  CG  TYR A  47      49.966  30.310 -11.251  1.00  3.68           C  
ATOM    688  CD1 TYR A  47      50.567  30.936 -10.201  1.00  3.68           C  
ATOM    689  CD2 TYR A  47      50.175  28.950 -11.451  1.00  3.68           C  
ATOM    690  CE1 TYR A  47      51.385  30.255  -9.343  1.00  3.68           C  
ATOM    691  CE2 TYR A  47      50.994  28.250 -10.572  1.00  3.68           C  
ATOM    692  CZ  TYR A  47      51.608  28.923  -9.520  1.00  3.68           C  
ATOM    693  OH  TYR A  47      52.443  28.273  -8.634  1.00  3.68           O  
ATOM    694  H   TYR A  47      50.967  33.206 -12.178  1.00  3.68           H  
ATOM    695  HA  TYR A  47      50.291  30.885 -13.959  1.00  3.68           H  
ATOM    696 1HB  TYR A  47      48.706  32.008 -11.599  1.00  3.68           H  
ATOM    697 2HB  TYR A  47      48.290  30.585 -12.563  1.00  3.68           H  
ATOM    698  HD1 TYR A  47      50.393  31.997 -10.062  1.00  3.68           H  
ATOM    699  HD2 TYR A  47      49.715  28.436 -12.280  1.00  3.68           H  
ATOM    700  HE1 TYR A  47      51.864  30.780  -8.521  1.00  3.68           H  
ATOM    701  HE2 TYR A  47      51.168  27.182 -10.714  1.00  3.68           H  
ATOM    702  HH  TYR A  47      51.948  27.589  -8.151  1.00  3.68           H  
ATOM    703  N   GLY A  48      49.212  33.975 -13.692  1.00  4.12           N  
ATOM    704  CA  GLY A  48      48.608  35.084 -14.402  1.00  4.12           C  
ATOM    705  C   GLY A  48      47.149  34.842 -14.711  1.00  4.12           C  
ATOM    706  O   GLY A  48      46.323  34.599 -13.835  1.00  4.12           O  
ATOM    707  H   GLY A  48      49.629  34.170 -12.787  1.00  4.12           H  
ATOM    708 1HA  GLY A  48      48.711  35.986 -13.799  1.00  4.12           H  
ATOM    709 2HA  GLY A  48      49.155  35.258 -15.328  1.00  4.12           H  
ATOM    710  N   THR A  49      46.867  34.931 -15.998  1.00  4.52           N  
ATOM    711  CA  THR A  49      45.559  34.766 -16.601  1.00  4.52           C  
ATOM    712  C   THR A  49      44.949  33.383 -16.384  1.00  4.52           C  
ATOM    713  O   THR A  49      43.725  33.234 -16.383  1.00  4.52           O  
ATOM    714  CB  THR A  49      45.650  35.016 -18.114  1.00  4.52           C  
ATOM    715  OG1 THR A  49      46.095  36.361 -18.354  1.00  4.52           O  
ATOM    716  CG2 THR A  49      44.297  34.806 -18.759  1.00  4.52           C  
ATOM    717  H   THR A  49      47.637  35.132 -16.615  1.00  4.52           H  
ATOM    718  HA  THR A  49      44.887  35.500 -16.164  1.00  4.52           H  
ATOM    719  HB  THR A  49      46.365  34.319 -18.555  1.00  4.52           H  
ATOM    720  HG1 THR A  49      46.096  36.535 -19.301  1.00  4.52           H  
ATOM    721 1HG2 THR A  49      44.373  34.984 -19.832  1.00  4.52           H  
ATOM    722 2HG2 THR A  49      43.968  33.781 -18.584  1.00  4.52           H  
ATOM    723 3HG2 THR A  49      43.578  35.499 -18.327  1.00  4.52           H  
ATOM    724  N   ASN A  50      45.790  32.358 -16.341  1.00  4.77           N  
ATOM    725  CA  ASN A  50      45.311  30.987 -16.302  1.00  4.77           C  
ATOM    726  C   ASN A  50      44.741  30.564 -14.954  1.00  4.77           C  
ATOM    727  O   ASN A  50      45.327  30.793 -13.894  1.00  4.77           O  
ATOM    728  CB  ASN A  50      46.426  30.071 -16.709  1.00  4.77           C  
ATOM    729  CG  ASN A  50      46.823  30.277 -18.137  1.00  4.77           C  
ATOM    730  OD1 ASN A  50      45.965  30.361 -19.027  1.00  4.77           O  
ATOM    731  ND2 ASN A  50      48.106  30.381 -18.385  1.00  4.77           N  
ATOM    732  H   ASN A  50      46.795  32.534 -16.278  1.00  4.77           H  
ATOM    733  HA  ASN A  50      44.505  30.893 -17.029  1.00  4.77           H  
ATOM    734 1HB  ASN A  50      47.291  30.237 -16.065  1.00  4.77           H  
ATOM    735 2HB  ASN A  50      46.094  29.048 -16.577  1.00  4.77           H  
ATOM    736 1HD2 ASN A  50      48.421  30.529 -19.322  1.00  4.77           H  
ATOM    737 2HD2 ASN A  50      48.777  30.325 -17.643  1.00  4.77           H  
ATOM    738  N   GLU A  51      43.627  29.840 -14.998  1.00  4.78           N  
ATOM    739  CA  GLU A  51      42.981  29.379 -13.772  1.00  4.78           C  
ATOM    740  C   GLU A  51      43.651  28.133 -13.212  1.00  4.78           C  
ATOM    741  O   GLU A  51      43.112  27.027 -13.271  1.00  4.78           O  
ATOM    742  CB  GLU A  51      41.494  29.107 -14.027  1.00  4.78           C  
ATOM    743  CG  GLU A  51      40.689  30.354 -14.421  1.00  4.78           C  
ATOM    744  CD  GLU A  51      39.212  30.086 -14.669  1.00  4.78           C  
ATOM    745  OE1 GLU A  51      38.818  28.944 -14.669  1.00  4.78           O  
ATOM    746  OE2 GLU A  51      38.485  31.035 -14.858  1.00  4.78           O  
ATOM    747  H   GLU A  51      43.197  29.648 -15.890  1.00  4.78           H  
ATOM    748  HA  GLU A  51      43.064  30.169 -13.025  1.00  4.78           H  
ATOM    749 1HB  GLU A  51      41.391  28.369 -14.823  1.00  4.78           H  
ATOM    750 2HB  GLU A  51      41.044  28.684 -13.128  1.00  4.78           H  
ATOM    751 1HG  GLU A  51      40.780  31.088 -13.621  1.00  4.78           H  
ATOM    752 2HG  GLU A  51      41.131  30.786 -15.319  1.00  4.78           H  
ATOM    753  N   TYR A  52      44.842  28.342 -12.681  1.00  4.58           N  
ATOM    754  CA  TYR A  52      45.665  27.286 -12.123  1.00  4.58           C  
ATOM    755  C   TYR A  52      45.771  27.409 -10.620  1.00  4.58           C  
ATOM    756  O   TYR A  52      45.791  28.518 -10.082  1.00  4.58           O  
ATOM    757  CB  TYR A  52      47.074  27.333 -12.694  1.00  4.58           C  
ATOM    758  CG  TYR A  52      47.198  27.028 -14.152  1.00  4.58           C  
ATOM    759  CD1 TYR A  52      48.204  27.626 -14.902  1.00  4.58           C  
ATOM    760  CD2 TYR A  52      46.326  26.142 -14.748  1.00  4.58           C  
ATOM    761  CE1 TYR A  52      48.337  27.315 -16.245  1.00  4.58           C  
ATOM    762  CE2 TYR A  52      46.454  25.841 -16.084  1.00  4.58           C  
ATOM    763  CZ  TYR A  52      47.456  26.418 -16.832  1.00  4.58           C  
ATOM    764  OH  TYR A  52      47.583  26.102 -18.167  1.00  4.58           O  
ATOM    765  H   TYR A  52      45.188  29.301 -12.711  1.00  4.58           H  
ATOM    766  HA  TYR A  52      45.208  26.322 -12.351  1.00  4.58           H  
ATOM    767 1HB  TYR A  52      47.474  28.324 -12.528  1.00  4.58           H  
ATOM    768 2HB  TYR A  52      47.705  26.632 -12.143  1.00  4.58           H  
ATOM    769  HD1 TYR A  52      48.898  28.328 -14.436  1.00  4.58           H  
ATOM    770  HD2 TYR A  52      45.536  25.674 -14.158  1.00  4.58           H  
ATOM    771  HE1 TYR A  52      49.131  27.775 -16.835  1.00  4.58           H  
ATOM    772  HE2 TYR A  52      45.765  25.135 -16.548  1.00  4.58           H  
ATOM    773  HH  TYR A  52      48.367  26.526 -18.522  1.00  4.58           H  
ATOM    774  N   SER A  53      45.856  26.282  -9.930  1.00  4.23           N  
ATOM    775  CA  SER A  53      46.135  26.321  -8.506  1.00  4.23           C  
ATOM    776  C   SER A  53      47.524  26.855  -8.308  1.00  4.23           C  
ATOM    777  O   SER A  53      48.415  26.609  -9.117  1.00  4.23           O  
ATOM    778  CB  SER A  53      46.051  24.975  -7.825  1.00  4.23           C  
ATOM    779  OG  SER A  53      46.422  25.091  -6.442  1.00  4.23           O  
ATOM    780  H   SER A  53      45.784  25.393 -10.406  1.00  4.23           H  
ATOM    781  HA  SER A  53      45.430  27.004  -8.026  1.00  4.23           H  
ATOM    782 1HB  SER A  53      45.039  24.587  -7.902  1.00  4.23           H  
ATOM    783 2HB  SER A  53      46.718  24.270  -8.324  1.00  4.23           H  
ATOM    784  HG  SER A  53      46.356  24.200  -6.082  1.00  4.23           H  
ATOM    785  N   ILE A  54      47.718  27.556  -7.220  1.00  3.86           N  
ATOM    786  CA  ILE A  54      49.032  28.044  -6.880  1.00  3.86           C  
ATOM    787  C   ILE A  54      49.953  26.851  -6.570  1.00  3.86           C  
ATOM    788  O   ILE A  54      51.165  26.907  -6.790  1.00  3.86           O  
ATOM    789  CB  ILE A  54      48.982  29.033  -5.702  1.00  3.86           C  
ATOM    790  CG1 ILE A  54      48.117  30.232  -6.091  1.00  3.86           C  
ATOM    791  CG2 ILE A  54      50.393  29.512  -5.363  1.00  3.86           C  
ATOM    792  CD1 ILE A  54      48.607  30.949  -7.309  1.00  3.86           C  
ATOM    793  H   ILE A  54      46.935  27.732  -6.607  1.00  3.86           H  
ATOM    794  HA  ILE A  54      49.432  28.572  -7.742  1.00  3.86           H  
ATOM    795  HB  ILE A  54      48.534  28.551  -4.831  1.00  3.86           H  
ATOM    796 1HG1 ILE A  54      47.104  29.881  -6.286  1.00  3.86           H  
ATOM    797 2HG1 ILE A  54      48.085  30.939  -5.261  1.00  3.86           H  
ATOM    798 1HG2 ILE A  54      50.348  30.216  -4.533  1.00  3.86           H  
ATOM    799 2HG2 ILE A  54      51.007  28.659  -5.082  1.00  3.86           H  
ATOM    800 3HG2 ILE A  54      50.831  30.003  -6.233  1.00  3.86           H  
ATOM    801 1HD1 ILE A  54      47.940  31.771  -7.540  1.00  3.86           H  
ATOM    802 2HD1 ILE A  54      49.613  31.331  -7.135  1.00  3.86           H  
ATOM    803 3HD1 ILE A  54      48.614  30.251  -8.147  1.00  3.86           H  
ATOM    804  N   GLY A  55      49.395  25.798  -5.957  1.00  3.54           N  
ATOM    805  CA  GLY A  55      50.225  24.665  -5.566  1.00  3.54           C  
ATOM    806  C   GLY A  55      50.429  23.690  -6.736  1.00  3.54           C  
ATOM    807  O   GLY A  55      49.899  23.913  -7.819  1.00  3.54           O  
ATOM    808  H   GLY A  55      48.380  25.752  -5.858  1.00  3.54           H  
ATOM    809 1HA  GLY A  55      51.183  25.055  -5.229  1.00  3.54           H  
ATOM    810 2HA  GLY A  55      49.760  24.155  -4.724  1.00  3.54           H  
ATOM    811  N   PRO A  56      51.164  22.580  -6.525  1.00  3.28           N  
ATOM    812  CA  PRO A  56      51.491  21.539  -7.503  1.00  3.28           C  
ATOM    813  C   PRO A  56      50.290  20.825  -8.129  1.00  3.28           C  
ATOM    814  O   PRO A  56      50.427  20.186  -9.179  1.00  3.28           O  
ATOM    815  CB  PRO A  56      52.275  20.531  -6.655  1.00  3.28           C  
ATOM    816  CG  PRO A  56      52.833  21.332  -5.504  1.00  3.28           C  
ATOM    817  CD  PRO A  56      51.764  22.350  -5.192  1.00  3.28           C  
ATOM    818  HA  PRO A  56      52.125  21.970  -8.286  1.00  3.28           H  
ATOM    819 1HB  PRO A  56      51.601  19.719  -6.333  1.00  3.28           H  
ATOM    820 2HB  PRO A  56      53.058  20.067  -7.269  1.00  3.28           H  
ATOM    821 1HG  PRO A  56      53.047  20.665  -4.653  1.00  3.28           H  
ATOM    822 2HG  PRO A  56      53.786  21.795  -5.792  1.00  3.28           H  
ATOM    823 1HD  PRO A  56      51.016  21.932  -4.499  1.00  3.28           H  
ATOM    824 2HD  PRO A  56      52.254  23.237  -4.790  1.00  3.28           H  
ATOM    825  N   GLY A  57      49.140  20.856  -7.463  1.00  3.12           N  
ATOM    826  CA  GLY A  57      47.997  20.158  -8.009  1.00  3.12           C  
ATOM    827  C   GLY A  57      48.336  18.676  -7.954  1.00  3.12           C  
ATOM    828  O   GLY A  57      49.360  18.308  -7.382  1.00  3.12           O  
ATOM    829  H   GLY A  57      49.052  21.375  -6.602  1.00  3.12           H  
ATOM    830 1HA  GLY A  57      47.107  20.378  -7.417  1.00  3.12           H  
ATOM    831 2HA  GLY A  57      47.829  20.487  -9.034  1.00  3.12           H  
ATOM    832  N   PRO A  58      47.481  17.794  -8.474  1.00  3.04           N  
ATOM    833  CA  PRO A  58      47.732  16.372  -8.599  1.00  3.04           C  
ATOM    834  C   PRO A  58      48.732  16.058  -9.721  1.00  3.04           C  
ATOM    835  O   PRO A  58      49.264  14.950  -9.797  1.00  3.04           O  
ATOM    836  CB  PRO A  58      46.336  15.825  -8.912  1.00  3.04           C  
ATOM    837  CG  PRO A  58      45.622  16.977  -9.607  1.00  3.04           C  
ATOM    838  CD  PRO A  58      46.154  18.233  -8.937  1.00  3.04           C  
ATOM    839  HA  PRO A  58      48.102  15.989  -7.637  1.00  3.04           H  
ATOM    840 1HB  PRO A  58      46.423  14.931  -9.547  1.00  3.04           H  
ATOM    841 2HB  PRO A  58      45.843  15.511  -7.982  1.00  3.04           H  
ATOM    842 1HG  PRO A  58      45.827  16.951 -10.689  1.00  3.04           H  
ATOM    843 2HG  PRO A  58      44.534  16.867  -9.490  1.00  3.04           H  
ATOM    844 1HD  PRO A  58      46.231  19.030  -9.685  1.00  3.04           H  
ATOM    845 2HD  PRO A  58      45.521  18.518  -8.085  1.00  3.04           H  
ATOM    846  N   GLY A  59      48.952  17.027 -10.622  1.00  3.06           N  
ATOM    847  CA  GLY A  59      49.807  16.816 -11.782  1.00  3.06           C  
ATOM    848  C   GLY A  59      50.172  18.093 -12.554  1.00  3.06           C  
ATOM    849  O   GLY A  59      50.304  18.034 -13.778  1.00  3.06           O  
ATOM    850  H   GLY A  59      48.508  17.923 -10.512  1.00  3.06           H  
ATOM    851 1HA  GLY A  59      50.727  16.329 -11.454  1.00  3.06           H  
ATOM    852 2HA  GLY A  59      49.317  16.120 -12.460  1.00  3.06           H  
ATOM    853  N   TYR A  60      50.240  19.257 -11.906  1.00  3.19           N  
ATOM    854  CA  TYR A  60      50.487  20.466 -12.689  1.00  3.19           C  
ATOM    855  C   TYR A  60      51.786  20.381 -13.484  1.00  3.19           C  
ATOM    856  O   TYR A  60      52.836  19.975 -12.975  1.00  3.19           O  
ATOM    857  CB  TYR A  60      50.482  21.716 -11.800  1.00  3.19           C  
ATOM    858  CG  TYR A  60      50.750  23.000 -12.553  1.00  3.19           C  
ATOM    859  CD1 TYR A  60      49.777  23.542 -13.373  1.00  3.19           C  
ATOM    860  CD2 TYR A  60      51.973  23.645 -12.410  1.00  3.19           C  
ATOM    861  CE1 TYR A  60      50.028  24.704 -14.054  1.00  3.19           C  
ATOM    862  CE2 TYR A  60      52.218  24.820 -13.092  1.00  3.19           C  
ATOM    863  CZ  TYR A  60      51.254  25.348 -13.915  1.00  3.19           C  
ATOM    864  OH  TYR A  60      51.508  26.515 -14.602  1.00  3.19           O  
ATOM    865  H   TYR A  60      50.159  19.334 -10.892  1.00  3.19           H  
ATOM    866  HA  TYR A  60      49.675  20.572 -13.408  1.00  3.19           H  
ATOM    867 1HB  TYR A  60      49.522  21.806 -11.287  1.00  3.19           H  
ATOM    868 2HB  TYR A  60      51.252  21.615 -11.039  1.00  3.19           H  
ATOM    869  HD1 TYR A  60      48.818  23.040 -13.487  1.00  3.19           H  
ATOM    870  HD2 TYR A  60      52.740  23.222 -11.761  1.00  3.19           H  
ATOM    871  HE1 TYR A  60      49.271  25.107 -14.700  1.00  3.19           H  
ATOM    872  HE2 TYR A  60      53.178  25.325 -12.983  1.00  3.19           H  
ATOM    873  HH  TYR A  60      52.415  26.793 -14.441  1.00  3.19           H  
ATOM    874  N   GLY A  61      51.691  20.732 -14.766  1.00  3.51           N  
ATOM    875  CA  GLY A  61      52.827  20.728 -15.681  1.00  3.51           C  
ATOM    876  C   GLY A  61      53.078  19.369 -16.344  1.00  3.51           C  
ATOM    877  O   GLY A  61      53.955  19.252 -17.203  1.00  3.51           O  
ATOM    878  H   GLY A  61      50.792  21.030 -15.118  1.00  3.51           H  
ATOM    879 1HA  GLY A  61      52.660  21.479 -16.452  1.00  3.51           H  
ATOM    880 2HA  GLY A  61      53.720  21.034 -15.138  1.00  3.51           H  
ATOM    881  N   ARG A  62      52.322  18.345 -15.951  1.00  4.14           N  
ATOM    882  CA  ARG A  62      52.495  17.008 -16.503  1.00  4.14           C  
ATOM    883  C   ARG A  62      51.499  16.727 -17.620  1.00  4.14           C  
ATOM    884  O   ARG A  62      50.428  17.331 -17.682  1.00  4.14           O  
ATOM    885  CB  ARG A  62      52.324  15.945 -15.426  1.00  4.14           C  
ATOM    886  CG  ARG A  62      53.542  15.701 -14.545  1.00  4.14           C  
ATOM    887  CD  ARG A  62      53.812  16.843 -13.603  1.00  4.14           C  
ATOM    888  NE  ARG A  62      54.876  16.516 -12.668  1.00  4.14           N  
ATOM    889  CZ  ARG A  62      55.392  17.348 -11.734  1.00  4.14           C  
ATOM    890  NH1 ARG A  62      54.948  18.584 -11.585  1.00  4.14           N  
ATOM    891  NH2 ARG A  62      56.367  16.911 -10.951  1.00  4.14           N  
ATOM    892  H   ARG A  62      51.614  18.478 -15.229  1.00  4.14           H  
ATOM    893  HA  ARG A  62      53.502  16.928 -16.908  1.00  4.14           H  
ATOM    894 1HB  ARG A  62      51.496  16.196 -14.786  1.00  4.14           H  
ATOM    895 2HB  ARG A  62      52.077  14.996 -15.909  1.00  4.14           H  
ATOM    896 1HG  ARG A  62      53.385  14.798 -13.955  1.00  4.14           H  
ATOM    897 2HG  ARG A  62      54.417  15.571 -15.180  1.00  4.14           H  
ATOM    898 1HD  ARG A  62      54.115  17.720 -14.164  1.00  4.14           H  
ATOM    899 2HD  ARG A  62      52.916  17.077 -13.033  1.00  4.14           H  
ATOM    900  HE  ARG A  62      55.265  15.586 -12.723  1.00  4.14           H  
ATOM    901 1HH1 ARG A  62      54.189  18.964 -12.179  1.00  4.14           H  
ATOM    902 2HH1 ARG A  62      55.353  19.177 -10.881  1.00  4.14           H  
ATOM    903 1HH2 ARG A  62      56.714  15.967 -11.054  1.00  4.14           H  
ATOM    904 2HH2 ARG A  62      56.761  17.521 -10.251  1.00  4.14           H  
ATOM    905  N   LYS A  63      51.844  15.791 -18.497  1.00  5.24           N  
ATOM    906  CA  LYS A  63      50.926  15.350 -19.540  1.00  5.24           C  
ATOM    907  C   LYS A  63      50.431  13.949 -19.220  1.00  5.24           C  
ATOM    908  O   LYS A  63      51.123  13.182 -18.551  1.00  5.24           O  
ATOM    909  CB  LYS A  63      51.598  15.370 -20.911  1.00  5.24           C  
ATOM    910  CG  LYS A  63      51.992  16.759 -21.396  1.00  5.24           C  
ATOM    911  CD  LYS A  63      52.605  16.708 -22.791  1.00  5.24           C  
ATOM    912  CE  LYS A  63      52.991  18.098 -23.281  1.00  5.24           C  
ATOM    913  NZ  LYS A  63      53.585  18.059 -24.647  1.00  5.24           N  
ATOM    914  H   LYS A  63      52.751  15.354 -18.424  1.00  5.24           H  
ATOM    915  HA  LYS A  63      50.063  16.015 -19.562  1.00  5.24           H  
ATOM    916 1HB  LYS A  63      52.496  14.753 -20.885  1.00  5.24           H  
ATOM    917 2HB  LYS A  63      50.925  14.930 -21.648  1.00  5.24           H  
ATOM    918 1HG  LYS A  63      51.108  17.400 -21.417  1.00  5.24           H  
ATOM    919 2HG  LYS A  63      52.714  17.193 -20.705  1.00  5.24           H  
ATOM    920 1HD  LYS A  63      53.496  16.078 -22.771  1.00  5.24           H  
ATOM    921 2HD  LYS A  63      51.889  16.271 -23.488  1.00  5.24           H  
ATOM    922 1HE  LYS A  63      52.104  18.728 -23.299  1.00  5.24           H  
ATOM    923 2HE  LYS A  63      53.718  18.528 -22.592  1.00  5.24           H  
ATOM    924 1HZ  LYS A  63      53.828  18.996 -24.935  1.00  5.24           H  
ATOM    925 2HZ  LYS A  63      54.416  17.483 -24.637  1.00  5.24           H  
ATOM    926 3HZ  LYS A  63      52.915  17.671 -25.295  1.00  5.24           H  
ATOM    927  N   LYS A  64      49.241  13.608 -19.701  1.00  7.01           N  
ATOM    928  CA  LYS A  64      48.718  12.261 -19.510  1.00  7.01           C  
ATOM    929  C   LYS A  64      49.638  11.223 -20.138  1.00  7.01           C  
ATOM    930  O   LYS A  64      50.059  11.372 -21.287  1.00  7.01           O  
ATOM    931  CB  LYS A  64      47.311  12.130 -20.095  1.00  7.01           C  
ATOM    932  CG  LYS A  64      46.666  10.761 -19.860  1.00  7.01           C  
ATOM    933  CD  LYS A  64      45.242  10.706 -20.394  1.00  7.01           C  
ATOM    934  CE  LYS A  64      44.628   9.331 -20.174  1.00  7.01           C  
ATOM    935  NZ  LYS A  64      43.234   9.257 -20.689  1.00  7.01           N  
ATOM    936  H   LYS A  64      48.701  14.285 -20.222  1.00  7.01           H  
ATOM    937  HA  LYS A  64      48.669  12.058 -18.440  1.00  7.01           H  
ATOM    938 1HB  LYS A  64      46.663  12.888 -19.658  1.00  7.01           H  
ATOM    939 2HB  LYS A  64      47.347  12.303 -21.170  1.00  7.01           H  
ATOM    940 1HG  LYS A  64      47.256   9.990 -20.361  1.00  7.01           H  
ATOM    941 2HG  LYS A  64      46.657  10.544 -18.793  1.00  7.01           H  
ATOM    942 1HD  LYS A  64      44.631  11.458 -19.889  1.00  7.01           H  
ATOM    943 2HD  LYS A  64      45.249  10.925 -21.461  1.00  7.01           H  
ATOM    944 1HE  LYS A  64      45.238   8.583 -20.685  1.00  7.01           H  
ATOM    945 2HE  LYS A  64      44.623   9.111 -19.106  1.00  7.01           H  
ATOM    946 1HZ  LYS A  64      42.860   8.333 -20.525  1.00  7.01           H  
ATOM    947 2HZ  LYS A  64      42.662   9.940 -20.212  1.00  7.01           H  
ATOM    948 3HZ  LYS A  64      43.231   9.449 -21.680  1.00  7.01           H  
ATOM    949  N   ARG A  65      49.945  10.169 -19.391  1.00  9.60           N  
ATOM    950  CA  ARG A  65      50.789   9.099 -19.904  1.00  9.60           C  
ATOM    951  C   ARG A  65      49.978   8.140 -20.768  1.00  9.60           C  
ATOM    952  O   ARG A  65      48.913   7.666 -20.354  1.00  9.60           O  
ATOM    953  CB  ARG A  65      51.442   8.336 -18.760  1.00  9.60           C  
ATOM    954  CG  ARG A  65      52.390   7.219 -19.182  1.00  9.60           C  
ATOM    955  CD  ARG A  65      53.072   6.603 -18.007  1.00  9.60           C  
ATOM    956  NE  ARG A  65      53.969   5.525 -18.398  1.00  9.60           N  
ATOM    957  CZ  ARG A  65      54.724   4.803 -17.543  1.00  9.60           C  
ATOM    958  NH1 ARG A  65      54.685   5.057 -16.253  1.00  9.60           N  
ATOM    959  NH2 ARG A  65      55.504   3.840 -18.002  1.00  9.60           N  
ATOM    960  H   ARG A  65      49.587  10.113 -18.449  1.00  9.60           H  
ATOM    961  HA  ARG A  65      51.575   9.542 -20.517  1.00  9.60           H  
ATOM    962 1HB  ARG A  65      52.005   9.030 -18.138  1.00  9.60           H  
ATOM    963 2HB  ARG A  65      50.668   7.891 -18.137  1.00  9.60           H  
ATOM    964 1HG  ARG A  65      51.825   6.438 -19.695  1.00  9.60           H  
ATOM    965 2HG  ARG A  65      53.148   7.617 -19.857  1.00  9.60           H  
ATOM    966 1HD  ARG A  65      53.657   7.361 -17.487  1.00  9.60           H  
ATOM    967 2HD  ARG A  65      52.324   6.194 -17.331  1.00  9.60           H  
ATOM    968  HE  ARG A  65      54.026   5.297 -19.384  1.00  9.60           H  
ATOM    969 1HH1 ARG A  65      54.090   5.793 -15.900  1.00  9.60           H  
ATOM    970 2HH1 ARG A  65      55.252   4.516 -15.615  1.00  9.60           H  
ATOM    971 1HH2 ARG A  65      55.535   3.644 -18.993  1.00  9.60           H  
ATOM    972 2HH2 ARG A  65      56.069   3.301 -17.363  1.00  9.60           H  
ATOM    973  N   ARG A  66      50.487   7.851 -21.963  1.00 12.98           N  
ATOM    974  CA  ARG A  66      49.818   6.936 -22.878  1.00 12.98           C  
ATOM    975  C   ARG A  66      49.746   5.542 -22.279  1.00 12.98           C  
ATOM    976  O   ARG A  66      50.709   5.072 -21.676  1.00 12.98           O  
ATOM    977  CB  ARG A  66      50.539   6.891 -24.218  1.00 12.98           C  
ATOM    978  CG  ARG A  66      50.437   8.178 -25.037  1.00 12.98           C  
ATOM    979  CD  ARG A  66      51.197   8.094 -26.321  1.00 12.98           C  
ATOM    980  NE  ARG A  66      51.101   9.329 -27.089  1.00 12.98           N  
ATOM    981  CZ  ARG A  66      51.786   9.588 -28.223  1.00 12.98           C  
ATOM    982  NH1 ARG A  66      52.620   8.695 -28.710  1.00 12.98           N  
ATOM    983  NH2 ARG A  66      51.619  10.743 -28.844  1.00 12.98           N  
ATOM    984  H   ARG A  66      51.354   8.287 -22.246  1.00 12.98           H  
ATOM    985  HA  ARG A  66      48.801   7.296 -23.042  1.00 12.98           H  
ATOM    986 1HB  ARG A  66      51.595   6.681 -24.056  1.00 12.98           H  
ATOM    987 2HB  ARG A  66      50.133   6.078 -24.823  1.00 12.98           H  
ATOM    988 1HG  ARG A  66      49.390   8.374 -25.272  1.00 12.98           H  
ATOM    989 2HG  ARG A  66      50.837   9.009 -24.454  1.00 12.98           H  
ATOM    990 1HD  ARG A  66      52.248   7.904 -26.109  1.00 12.98           H  
ATOM    991 2HD  ARG A  66      50.796   7.284 -26.929  1.00 12.98           H  
ATOM    992  HE  ARG A  66      50.471  10.044 -26.750  1.00 12.98           H  
ATOM    993 1HH1 ARG A  66      52.752   7.815 -28.234  1.00 12.98           H  
ATOM    994 2HH1 ARG A  66      53.133   8.894 -29.557  1.00 12.98           H  
ATOM    995 1HH2 ARG A  66      50.979  11.430 -28.471  1.00 12.98           H  
ATOM    996 2HH2 ARG A  66      52.131  10.939 -29.692  1.00 12.98           H  
ATOM    997  N   GLN A  67      48.603   4.886 -22.460  1.00 16.78           N  
ATOM    998  CA  GLN A  67      48.368   3.534 -21.954  1.00 16.78           C  
ATOM    999  C   GLN A  67      48.525   2.464 -23.041  1.00 16.78           C  
ATOM   1000  O   GLN A  67      48.162   1.304 -22.838  1.00 16.78           O  
ATOM   1001  CB  GLN A  67      46.972   3.465 -21.337  1.00 16.78           C  
ATOM   1002  CG  GLN A  67      46.771   4.459 -20.186  1.00 16.78           C  
ATOM   1003  CD  GLN A  67      47.700   4.215 -19.007  1.00 16.78           C  
ATOM   1004  OE1 GLN A  67      47.718   3.122 -18.425  1.00 16.78           O  
ATOM   1005  NE2 GLN A  67      48.484   5.231 -18.652  1.00 16.78           N  
ATOM   1006  H   GLN A  67      47.854   5.349 -22.953  1.00 16.78           H  
ATOM   1007  HA  GLN A  67      49.102   3.327 -21.175  1.00 16.78           H  
ATOM   1008 1HB  GLN A  67      46.223   3.672 -22.102  1.00 16.78           H  
ATOM   1009 2HB  GLN A  67      46.789   2.461 -20.958  1.00 16.78           H  
ATOM   1010 1HG  GLN A  67      46.964   5.469 -20.557  1.00 16.78           H  
ATOM   1011 2HG  GLN A  67      45.745   4.383 -19.831  1.00 16.78           H  
ATOM   1012 1HE2 GLN A  67      49.118   5.129 -17.891  1.00 16.78           H  
ATOM   1013 2HE2 GLN A  67      48.452   6.113 -19.171  1.00 16.78           H  
ATOM   1014  N   ARG A  68      48.999   2.894 -24.205  1.00 20.32           N  
ATOM   1015  CA  ARG A  68      49.176   2.046 -25.377  1.00 20.32           C  
ATOM   1016  C   ARG A  68      50.310   1.041 -25.194  1.00 20.32           C  
ATOM   1017  O   ARG A  68      50.268  -0.044 -25.774  1.00 20.32           O  
ATOM   1018  OXT ARG A  68      51.386   1.449 -24.761  1.00 20.32           O  
ATOM   1019  CB  ARG A  68      49.464   2.907 -26.599  1.00 20.32           C  
ATOM   1020  CG  ARG A  68      48.305   3.790 -27.050  1.00 20.32           C  
ATOM   1021  CD  ARG A  68      48.665   4.612 -28.243  1.00 20.32           C  
ATOM   1022  NE  ARG A  68      47.576   5.491 -28.650  1.00 20.32           N  
ATOM   1023  CZ  ARG A  68      47.644   6.383 -29.659  1.00 20.32           C  
ATOM   1024  NH1 ARG A  68      48.750   6.505 -30.360  1.00 20.32           N  
ATOM   1025  NH2 ARG A  68      46.597   7.137 -29.945  1.00 20.32           N  
ATOM   1026  H   ARG A  68      49.270   3.862 -24.264  1.00 20.32           H  
ATOM   1027  HA  ARG A  68      48.249   1.496 -25.546  1.00 20.32           H  
ATOM   1028 1HB  ARG A  68      50.313   3.558 -26.391  1.00 20.32           H  
ATOM   1029 2HB  ARG A  68      49.738   2.268 -27.438  1.00 20.32           H  
ATOM   1030 1HG  ARG A  68      47.451   3.164 -27.309  1.00 20.32           H  
ATOM   1031 2HG  ARG A  68      48.028   4.465 -26.239  1.00 20.32           H  
ATOM   1032 1HD  ARG A  68      49.532   5.230 -28.010  1.00 20.32           H  
ATOM   1033 2HD  ARG A  68      48.903   3.955 -29.079  1.00 20.32           H  
ATOM   1034  HE  ARG A  68      46.706   5.428 -28.138  1.00 20.32           H  
ATOM   1035 1HH1 ARG A  68      49.550   5.928 -30.146  1.00 20.32           H  
ATOM   1036 2HH1 ARG A  68      48.797   7.173 -31.115  1.00 20.32           H  
ATOM   1037 1HH2 ARG A  68      45.746   7.044 -29.407  1.00 20.32           H  
ATOM   1038 2HH2 ARG A  68      46.647   7.805 -30.699  1.00 20.32           H  
TER    1039
ENDMDL

REMARK ID 694662 MODEL 2 Peptide 8
PFRMAT TS
TARGET Peptide 8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       0.664   1.280   1.365  1.00 24.67           N  
ATOM      2  CA  CYS A   1       1.830   1.037   0.523  1.00 24.67           C  
ATOM      3  C   CYS A   1       2.523   2.327   0.109  1.00 24.67           C  
ATOM      4  O   CYS A   1       2.106   3.010  -0.828  1.00 24.67           O  
ATOM      5  CB  CYS A   1       1.430   0.288  -0.733  1.00 24.67           C  
ATOM      6  SG  CYS A   1       2.796  -0.045  -1.841  1.00 24.67           S  
ATOM      7 1H   CYS A   1       0.866   0.986   2.311  1.00 24.67           H  
ATOM      8 2H   CYS A   1       0.441   2.265   1.358  1.00 24.67           H  
ATOM      9 3H   CYS A   1      -0.124   0.756   1.013  1.00 24.67           H  
ATOM     10  HA  CYS A   1       2.536   0.424   1.084  1.00 24.67           H  
ATOM     11 1HB  CYS A   1       0.956  -0.658  -0.476  1.00 24.67           H  
ATOM     12 2HB  CYS A   1       0.710   0.880  -1.261  1.00 24.67           H  
ATOM     13  HG  CYS A   1       2.025  -0.322  -2.908  1.00 24.67           H  
ATOM     14  N   ALA A   2       3.642   2.627   0.765  1.00 24.67           N  
ATOM     15  CA  ALA A   2       4.413   3.845   0.493  1.00 24.67           C  
ATOM     16  C   ALA A   2       4.905   3.924  -0.947  1.00 24.67           C  
ATOM     17  O   ALA A   2       4.982   5.010  -1.527  1.00 24.67           O  
ATOM     18  CB  ALA A   2       5.617   3.912   1.418  1.00 24.67           C  
ATOM     19  H   ALA A   2       3.964   2.017   1.502  1.00 24.67           H  
ATOM     20  HA  ALA A   2       3.769   4.702   0.679  1.00 24.67           H  
ATOM     21 1HB  ALA A   2       6.166   4.835   1.228  1.00 24.67           H  
ATOM     22 2HB  ALA A   2       5.284   3.896   2.455  1.00 24.67           H  
ATOM     23 3HB  ALA A   2       6.270   3.059   1.233  1.00 24.67           H  
ATOM     24  N   ASN A   3       5.204   2.780  -1.547  1.00 24.67           N  
ATOM     25  CA  ASN A   3       5.729   2.746  -2.902  1.00 24.67           C  
ATOM     26  C   ASN A   3       4.742   3.315  -3.914  1.00 24.67           C  
ATOM     27  O   ASN A   3       5.138   3.803  -4.973  1.00 24.67           O  
ATOM     28  CB  ASN A   3       6.123   1.340  -3.288  1.00 24.67           C  
ATOM     29  CG  ASN A   3       7.356   0.867  -2.575  1.00 24.67           C  
ATOM     30  OD1 ASN A   3       8.152   1.660  -2.056  1.00 24.67           O  
ATOM     31  ND2 ASN A   3       7.532  -0.428  -2.535  1.00 24.67           N  
ATOM     32  H   ASN A   3       5.089   1.912  -1.044  1.00 24.67           H  
ATOM     33  HA  ASN A   3       6.621   3.375  -2.938  1.00 24.67           H  
ATOM     34 1HB  ASN A   3       5.314   0.659  -3.074  1.00 24.67           H  
ATOM     35 2HB  ASN A   3       6.303   1.298  -4.364  1.00 24.67           H  
ATOM     36 1HD2 ASN A   3       8.333  -0.811  -2.075  1.00 24.67           H  
ATOM     37 2HD2 ASN A   3       6.864  -1.035  -2.965  1.00 24.67           H  
ATOM     38  N   TRP A   4       3.448   3.305  -3.605  1.00 24.67           N  
ATOM     39  CA  TRP A   4       2.496   3.817  -4.572  1.00 24.67           C  
ATOM     40  C   TRP A   4       2.635   5.323  -4.748  1.00 24.67           C  
ATOM     41  O   TRP A   4       2.243   5.873  -5.778  1.00 24.67           O  
ATOM     42  CB  TRP A   4       1.077   3.440  -4.187  1.00 24.67           C  
ATOM     43  CG  TRP A   4       0.845   1.981  -4.350  1.00 24.67           C  
ATOM     44  CD1 TRP A   4       1.659   1.112  -5.015  1.00 24.67           C  
ATOM     45  CD2 TRP A   4      -0.257   1.195  -3.848  1.00 24.67           C  
ATOM     46  NE1 TRP A   4       1.145  -0.155  -4.961  1.00 24.67           N  
ATOM     47  CE2 TRP A   4      -0.025  -0.128  -4.245  1.00 24.67           C  
ATOM     48  CE3 TRP A   4      -1.398   1.496  -3.091  1.00 24.67           C  
ATOM     49  CZ2 TRP A   4      -0.893  -1.151  -3.918  1.00 24.67           C  
ATOM     50  CZ3 TRP A   4      -2.270   0.465  -2.763  1.00 24.67           C  
ATOM     51  CH2 TRP A   4      -2.020  -0.823  -3.166  1.00 24.67           C  
ATOM     52  H   TRP A   4       3.115   2.968  -2.701  1.00 24.67           H  
ATOM     53  HA  TRP A   4       2.708   3.347  -5.524  1.00 24.67           H  
ATOM     54 1HB  TRP A   4       0.899   3.709  -3.141  1.00 24.67           H  
ATOM     55 2HB  TRP A   4       0.367   3.986  -4.801  1.00 24.67           H  
ATOM     56  HD1 TRP A   4       2.587   1.387  -5.512  1.00 24.67           H  
ATOM     57  HE1 TRP A   4       1.563  -0.978  -5.376  1.00 24.67           H  
ATOM     58  HE3 TRP A   4      -1.597   2.519  -2.767  1.00 24.67           H  
ATOM     59  HZ2 TRP A   4      -0.713  -2.181  -4.227  1.00 24.67           H  
ATOM     60  HZ3 TRP A   4      -3.157   0.703  -2.175  1.00 24.67           H  
ATOM     61  HH2 TRP A   4      -2.725  -1.606  -2.891  1.00 24.67           H  
ATOM     62  N   SER A   5       3.247   5.999  -3.771  1.00 24.67           N  
ATOM     63  CA  SER A   5       3.414   7.443  -3.827  1.00 24.67           C  
ATOM     64  C   SER A   5       4.491   7.824  -4.835  1.00 24.67           C  
ATOM     65  O   SER A   5       4.669   9.005  -5.146  1.00 24.67           O  
ATOM     66  CB  SER A   5       3.762   8.004  -2.455  1.00 24.67           C  
ATOM     67  OG  SER A   5       5.043   7.615  -2.040  1.00 24.67           O  
ATOM     68  H   SER A   5       3.621   5.506  -2.960  1.00 24.67           H  
ATOM     69  HA  SER A   5       2.472   7.886  -4.149  1.00 24.67           H  
ATOM     70 1HB  SER A   5       3.703   9.090  -2.483  1.00 24.67           H  
ATOM     71 2HB  SER A   5       3.029   7.657  -1.728  1.00 24.67           H  
ATOM     72  HG  SER A   5       5.008   6.645  -1.918  1.00 24.67           H  
ATOM     73  N   THR A   6       5.228   6.829  -5.340  1.00 24.67           N  
ATOM     74  CA  THR A   6       6.288   7.073  -6.288  1.00 24.67           C  
ATOM     75  C   THR A   6       5.806   6.793  -7.714  1.00 24.67           C  
ATOM     76  O   THR A   6       6.587   6.921  -8.660  1.00 24.67           O  
ATOM     77  CB  THR A   6       7.522   6.196  -5.980  1.00 24.67           C  
ATOM     78  OG1 THR A   6       7.228   4.813  -6.204  1.00 24.67           O  
ATOM     79  CG2 THR A   6       7.879   6.362  -4.504  1.00 24.67           C  
ATOM     80  H   THR A   6       5.051   5.862  -5.067  1.00 24.67           H  
ATOM     81  HA  THR A   6       6.583   8.120  -6.223  1.00 24.67           H  
ATOM     82  HB  THR A   6       8.361   6.500  -6.602  1.00 24.67           H  
ATOM     83  HG1 THR A   6       6.377   4.580  -5.787  1.00 24.67           H  
ATOM     84 1HG2 THR A   6       8.747   5.749  -4.265  1.00 24.67           H  
ATOM     85 2HG2 THR A   6       8.104   7.407  -4.299  1.00 24.67           H  
ATOM     86 3HG2 THR A   6       7.030   6.046  -3.890  1.00 24.67           H  
ATOM     87  N   ILE A   7       4.535   6.388  -7.886  1.00 24.67           N  
ATOM     88  CA  ILE A   7       4.070   6.033  -9.223  1.00 24.67           C  
ATOM     89  C   ILE A   7       3.294   7.169  -9.916  1.00 24.67           C  
ATOM     90  O   ILE A   7       2.186   7.513  -9.495  1.00 24.67           O  
ATOM     91  CB  ILE A   7       3.137   4.818  -9.181  1.00 24.67           C  
ATOM     92  CG1 ILE A   7       3.849   3.616  -8.581  1.00 24.67           C  
ATOM     93  CG2 ILE A   7       2.681   4.516 -10.580  1.00 24.67           C  
ATOM     94  CD1 ILE A   7       2.927   2.449  -8.339  1.00 24.67           C  
ATOM     95  H   ILE A   7       3.893   6.308  -7.094  1.00 24.67           H  
ATOM     96  HA  ILE A   7       4.940   5.743  -9.792  1.00 24.67           H  
ATOM     97  HB  ILE A   7       2.271   5.044  -8.549  1.00 24.67           H  
ATOM     98 1HG1 ILE A   7       4.654   3.303  -9.244  1.00 24.67           H  
ATOM     99 2HG1 ILE A   7       4.284   3.910  -7.622  1.00 24.67           H  
ATOM    100 1HG2 ILE A   7       2.003   3.664 -10.566  1.00 24.67           H  
ATOM    101 2HG2 ILE A   7       2.169   5.378 -10.983  1.00 24.67           H  
ATOM    102 3HG2 ILE A   7       3.538   4.284 -11.203  1.00 24.67           H  
ATOM    103 1HD1 ILE A   7       3.490   1.628  -7.897  1.00 24.67           H  
ATOM    104 2HD1 ILE A   7       2.126   2.749  -7.668  1.00 24.67           H  
ATOM    105 3HD1 ILE A   7       2.496   2.128  -9.284  1.00 24.67           H  
ATOM    106  N   PRO A   8       3.785   7.713 -11.046  1.00 24.67           N  
ATOM    107  CA  PRO A   8       3.208   8.833 -11.771  1.00 24.67           C  
ATOM    108  C   PRO A   8       2.017   8.417 -12.620  1.00 24.67           C  
ATOM    109  O   PRO A   8       2.046   8.553 -13.851  1.00 24.67           O  
ATOM    110  CB  PRO A   8       4.380   9.284 -12.638  1.00 24.67           C  
ATOM    111  CG  PRO A   8       5.129   8.011 -12.940  1.00 24.67           C  
ATOM    112  CD  PRO A   8       5.019   7.183 -11.675  1.00 24.67           C  
ATOM    113  HA  PRO A   8       2.920   9.617 -11.051  1.00 24.67           H  
ATOM    114 1HB  PRO A   8       4.009   9.785 -13.542  1.00 24.67           H  
ATOM    115 2HB  PRO A   8       4.994  10.015 -12.091  1.00 24.67           H  
ATOM    116 1HG  PRO A   8       4.683   7.511 -13.813  1.00 24.67           H  
ATOM    117 2HG  PRO A   8       6.172   8.242 -13.204  1.00 24.67           H  
ATOM    118 1HD  PRO A   8       4.909   6.128 -11.955  1.00 24.67           H  
ATOM    119 2HD  PRO A   8       5.895   7.367 -11.036  1.00 24.67           H  
ATOM    120  N   ASN A   9       0.969   7.931 -11.965  1.00 24.67           N  
ATOM    121  CA  ASN A   9      -0.207   7.430 -12.667  1.00 24.67           C  
ATOM    122  C   ASN A   9      -0.911   8.457 -13.538  1.00 24.67           C  
ATOM    123  O   ASN A   9      -1.377   8.117 -14.619  1.00 24.67           O  
ATOM    124  CB  ASN A   9      -1.193   6.834 -11.687  1.00 24.67           C  
ATOM    125  CG  ASN A   9      -0.815   5.458 -11.217  1.00 24.67           C  
ATOM    126  OD1 ASN A   9      -0.114   4.719 -11.915  1.00 24.67           O  
ATOM    127  ND2 ASN A   9      -1.250   5.101 -10.037  1.00 24.67           N  
ATOM    128  H   ASN A   9       1.029   7.872 -10.947  1.00 24.67           H  
ATOM    129  HA  ASN A   9       0.124   6.627 -13.325  1.00 24.67           H  
ATOM    130 1HB  ASN A   9      -1.271   7.490 -10.818  1.00 24.67           H  
ATOM    131 2HB  ASN A   9      -2.178   6.788 -12.151  1.00 24.67           H  
ATOM    132 1HD2 ASN A   9      -1.019   4.201  -9.670  1.00 24.67           H  
ATOM    133 2HD2 ASN A   9      -1.810   5.731  -9.500  1.00 24.67           H  
ATOM    134  N   PHE A  10      -0.969   9.723 -13.126  1.00 24.67           N  
ATOM    135  CA  PHE A  10      -1.660  10.676 -13.990  1.00 24.67           C  
ATOM    136  C   PHE A  10      -1.023  10.777 -15.361  1.00 24.67           C  
ATOM    137  O   PHE A  10      -1.706  10.677 -16.379  1.00 24.67           O  
ATOM    138  CB  PHE A  10      -1.718  12.078 -13.409  1.00 24.67           C  
ATOM    139  CG  PHE A  10      -2.315  13.040 -14.409  1.00 24.67           C  
ATOM    140  CD1 PHE A  10      -3.684  13.098 -14.613  1.00 24.67           C  
ATOM    141  CD2 PHE A  10      -1.497  13.868 -15.170  1.00 24.67           C  
ATOM    142  CE1 PHE A  10      -4.222  13.960 -15.552  1.00 24.67           C  
ATOM    143  CE2 PHE A  10      -2.029  14.727 -16.105  1.00 24.67           C  
ATOM    144  CZ  PHE A  10      -3.394  14.773 -16.298  1.00 24.67           C  
ATOM    145  H   PHE A  10      -0.563  10.002 -12.245  1.00 24.67           H  
ATOM    146  HA  PHE A  10      -2.685  10.327 -14.126  1.00 24.67           H  
ATOM    147 1HB  PHE A  10      -2.328  12.084 -12.508  1.00 24.67           H  
ATOM    148 2HB  PHE A  10      -0.718  12.420 -13.147  1.00 24.67           H  
ATOM    149  HD1 PHE A  10      -4.337  12.450 -14.028  1.00 24.67           H  
ATOM    150  HD2 PHE A  10      -0.423  13.829 -15.021  1.00 24.67           H  
ATOM    151  HE1 PHE A  10      -5.300  13.995 -15.704  1.00 24.67           H  
ATOM    152  HE2 PHE A  10      -1.375  15.367 -16.694  1.00 24.67           H  
ATOM    153  HZ  PHE A  10      -3.818  15.450 -17.038  1.00 24.67           H  
ATOM    154  N   ARG A  11       0.293  11.013 -15.385  1.00 24.67           N  
ATOM    155  CA  ARG A  11       0.990  11.191 -16.645  1.00 24.67           C  
ATOM    156  C   ARG A  11       1.023   9.892 -17.425  1.00 24.67           C  
ATOM    157  O   ARG A  11       0.935   9.894 -18.655  1.00 24.67           O  
ATOM    158  CB  ARG A  11       2.399  11.702 -16.410  1.00 24.67           C  
ATOM    159  CG  ARG A  11       2.473  13.136 -15.905  1.00 24.67           C  
ATOM    160  CD  ARG A  11       3.876  13.572 -15.659  1.00 24.67           C  
ATOM    161  NE  ARG A  11       3.939  14.943 -15.165  1.00 24.67           N  
ATOM    162  CZ  ARG A  11       5.066  15.566 -14.762  1.00 24.67           C  
ATOM    163  NH1 ARG A  11       6.220  14.935 -14.799  1.00 24.67           N  
ATOM    164  NH2 ARG A  11       5.011  16.813 -14.327  1.00 24.67           N  
ATOM    165  H   ARG A  11       0.803  11.061 -14.518  1.00 24.67           H  
ATOM    166  HA  ARG A  11       0.455  11.936 -17.231  1.00 24.67           H  
ATOM    167 1HB  ARG A  11       2.891  11.064 -15.675  1.00 24.67           H  
ATOM    168 2HB  ARG A  11       2.970  11.637 -17.335  1.00 24.67           H  
ATOM    169 1HG  ARG A  11       2.023  13.805 -16.639  1.00 24.67           H  
ATOM    170 2HG  ARG A  11       1.927  13.208 -14.964  1.00 24.67           H  
ATOM    171 1HD  ARG A  11       4.334  12.919 -14.915  1.00 24.67           H  
ATOM    172 2HD  ARG A  11       4.442  13.518 -16.588  1.00 24.67           H  
ATOM    173  HE  ARG A  11       3.075  15.466 -15.121  1.00 24.67           H  
ATOM    174 1HH1 ARG A  11       6.264  13.983 -15.132  1.00 24.67           H  
ATOM    175 2HH1 ARG A  11       7.062  15.403 -14.496  1.00 24.67           H  
ATOM    176 1HH2 ARG A  11       4.125  17.300 -14.298  1.00 24.67           H  
ATOM    177 2HH2 ARG A  11       5.853  17.280 -14.025  1.00 24.67           H  
ATOM    178  N   PHE A  12       1.145   8.766 -16.719  1.00 24.67           N  
ATOM    179  CA  PHE A  12       1.145   7.477 -17.383  1.00 24.67           C  
ATOM    180  C   PHE A  12      -0.151   7.282 -18.147  1.00 24.67           C  
ATOM    181  O   PHE A  12      -0.147   6.964 -19.346  1.00 24.67           O  
ATOM    182  CB  PHE A  12       1.306   6.350 -16.367  1.00 24.67           C  
ATOM    183  CG  PHE A  12       1.167   4.991 -16.971  1.00 24.67           C  
ATOM    184  CD1 PHE A  12       2.199   4.415 -17.692  1.00 24.67           C  
ATOM    185  CD2 PHE A  12      -0.014   4.284 -16.823  1.00 24.67           C  
ATOM    186  CE1 PHE A  12       2.048   3.161 -18.255  1.00 24.67           C  
ATOM    187  CE2 PHE A  12      -0.173   3.037 -17.381  1.00 24.67           C  
ATOM    188  CZ  PHE A  12       0.860   2.472 -18.099  1.00 24.67           C  
ATOM    189  H   PHE A  12       1.246   8.794 -15.702  1.00 24.67           H  
ATOM    190  HA  PHE A  12       1.977   7.447 -18.088  1.00 24.67           H  
ATOM    191 1HB  PHE A  12       2.278   6.424 -15.879  1.00 24.67           H  
ATOM    192 2HB  PHE A  12       0.549   6.455 -15.600  1.00 24.67           H  
ATOM    193  HD1 PHE A  12       3.133   4.963 -17.815  1.00 24.67           H  
ATOM    194  HD2 PHE A  12      -0.822   4.729 -16.260  1.00 24.67           H  
ATOM    195  HE1 PHE A  12       2.864   2.717 -18.823  1.00 24.67           H  
ATOM    196  HE2 PHE A  12      -1.111   2.497 -17.257  1.00 24.67           H  
ATOM    197  HZ  PHE A  12       0.739   1.486 -18.545  1.00 24.67           H  
ATOM    198  N   LEU A  13      -1.268   7.467 -17.449  1.00 24.67           N  
ATOM    199  CA  LEU A  13      -2.571   7.263 -18.040  1.00 24.67           C  
ATOM    200  C   LEU A  13      -2.878   8.305 -19.106  1.00 24.67           C  
ATOM    201  O   LEU A  13      -3.426   7.972 -20.158  1.00 24.67           O  
ATOM    202  CB  LEU A  13      -3.613   7.296 -16.930  1.00 24.67           C  
ATOM    203  CG  LEU A  13      -3.523   6.112 -15.956  1.00 24.67           C  
ATOM    204  CD1 LEU A  13      -4.463   6.339 -14.794  1.00 24.67           C  
ATOM    205  CD2 LEU A  13      -3.844   4.823 -16.705  1.00 24.67           C  
ATOM    206  H   LEU A  13      -1.217   7.745 -16.469  1.00 24.67           H  
ATOM    207  HA  LEU A  13      -2.583   6.279 -18.501  1.00 24.67           H  
ATOM    208 1HB  LEU A  13      -3.472   8.214 -16.353  1.00 24.67           H  
ATOM    209 2HB  LEU A  13      -4.607   7.308 -17.371  1.00 24.67           H  
ATOM    210  HG  LEU A  13      -2.518   6.055 -15.554  1.00 24.67           H  
ATOM    211 1HD1 LEU A  13      -4.384   5.507 -14.094  1.00 24.67           H  
ATOM    212 2HD1 LEU A  13      -4.186   7.267 -14.288  1.00 24.67           H  
ATOM    213 3HD1 LEU A  13      -5.485   6.413 -15.159  1.00 24.67           H  
ATOM    214 1HD2 LEU A  13      -3.769   3.978 -16.020  1.00 24.67           H  
ATOM    215 2HD2 LEU A  13      -4.856   4.877 -17.106  1.00 24.67           H  
ATOM    216 3HD2 LEU A  13      -3.135   4.692 -17.524  1.00 24.67           H  
ATOM    217  N   ALA A  14      -2.500   9.565 -18.869  1.00 24.67           N  
ATOM    218  CA  ALA A  14      -2.737  10.607 -19.859  1.00 24.67           C  
ATOM    219  C   ALA A  14      -1.964  10.301 -21.142  1.00 24.67           C  
ATOM    220  O   ALA A  14      -2.491  10.447 -22.250  1.00 24.67           O  
ATOM    221  CB  ALA A  14      -2.331  11.956 -19.294  1.00 24.67           C  
ATOM    222  H   ALA A  14      -2.063   9.822 -17.984  1.00 24.67           H  
ATOM    223  HA  ALA A  14      -3.800  10.620 -20.094  1.00 24.67           H  
ATOM    224 1HB  ALA A  14      -2.526  12.735 -20.026  1.00 24.67           H  
ATOM    225 2HB  ALA A  14      -2.901  12.157 -18.384  1.00 24.67           H  
ATOM    226 3HB  ALA A  14      -1.270  11.938 -19.054  1.00 24.67           H  
ATOM    227  N   GLY A  15      -0.725   9.823 -20.974  1.00 24.67           N  
ATOM    228  CA  GLY A  15       0.151   9.439 -22.067  1.00 24.67           C  
ATOM    229  C   GLY A  15      -0.458   8.290 -22.844  1.00 24.67           C  
ATOM    230  O   GLY A  15      -0.557   8.339 -24.075  1.00 24.67           O  
ATOM    231  H   GLY A  15      -0.343   9.738 -20.034  1.00 24.67           H  
ATOM    232 1HA  GLY A  15       0.319  10.291 -22.724  1.00 24.67           H  
ATOM    233 2HA  GLY A  15       1.117   9.139 -21.659  1.00 24.67           H  
ATOM    234  N   THR A  16      -0.879   7.259 -22.111  1.00 24.67           N  
ATOM    235  CA  THR A  16      -1.480   6.072 -22.682  1.00 24.67           C  
ATOM    236  C   THR A  16      -2.718   6.444 -23.483  1.00 24.67           C  
ATOM    237  O   THR A  16      -2.917   5.954 -24.603  1.00 24.67           O  
ATOM    238  CB  THR A  16      -1.855   5.083 -21.562  1.00 24.67           C  
ATOM    239  OG1 THR A  16      -0.667   4.703 -20.846  1.00 24.67           O  
ATOM    240  CG2 THR A  16      -2.518   3.853 -22.134  1.00 24.67           C  
ATOM    241  H   THR A  16      -0.751   7.290 -21.099  1.00 24.67           H  
ATOM    242  HA  THR A  16      -0.762   5.599 -23.349  1.00 24.67           H  
ATOM    243  HB  THR A  16      -2.541   5.568 -20.871  1.00 24.67           H  
ATOM    244  HG1 THR A  16      -0.333   5.487 -20.344  1.00 24.67           H  
ATOM    245 1HG2 THR A  16      -2.775   3.173 -21.324  1.00 24.67           H  
ATOM    246 2HG2 THR A  16      -3.424   4.144 -22.668  1.00 24.67           H  
ATOM    247 3HG2 THR A  16      -1.834   3.358 -22.822  1.00 24.67           H  
ATOM    248  N   ALA A  17      -3.561   7.310 -22.918  1.00 24.67           N  
ATOM    249  CA  ALA A  17      -4.754   7.741 -23.619  1.00 24.67           C  
ATOM    250  C   ALA A  17      -4.398   8.473 -24.905  1.00 24.67           C  
ATOM    251  O   ALA A  17      -4.989   8.206 -25.954  1.00 24.67           O  
ATOM    252  CB  ALA A  17      -5.569   8.655 -22.730  1.00 24.67           C  
ATOM    253  H   ALA A  17      -3.376   7.668 -21.983  1.00 24.67           H  
ATOM    254  HA  ALA A  17      -5.339   6.861 -23.871  1.00 24.67           H  
ATOM    255 1HB  ALA A  17      -6.473   8.962 -23.253  1.00 24.67           H  
ATOM    256 2HB  ALA A  17      -5.837   8.126 -21.816  1.00 24.67           H  
ATOM    257 3HB  ALA A  17      -4.975   9.533 -22.479  1.00 24.67           H  
ATOM    258  N   ALA A  18      -3.395   9.356 -24.856  1.00 24.67           N  
ATOM    259  CA  ALA A  18      -3.011  10.080 -26.057  1.00 24.67           C  
ATOM    260  C   ALA A  18      -2.516   9.116 -27.122  1.00 24.67           C  
ATOM    261  O   ALA A  18      -2.913   9.206 -28.284  1.00 24.67           O  
ATOM    262  CB  ALA A  18      -1.938  11.095 -25.729  1.00 24.67           C  
ATOM    263  H   ALA A  18      -2.922   9.559 -23.972  1.00 24.67           H  
ATOM    264  HA  ALA A  18      -3.892  10.592 -26.442  1.00 24.67           H  
ATOM    265 1HB  ALA A  18      -1.669  11.647 -26.627  1.00 24.67           H  
ATOM    266 2HB  ALA A  18      -2.316  11.781 -24.973  1.00 24.67           H  
ATOM    267 3HB  ALA A  18      -1.061  10.580 -25.343  1.00 24.67           H  
ATOM    268  N   TYR A  19      -1.701   8.145 -26.707  1.00 24.67           N  
ATOM    269  CA  TYR A  19      -1.179   7.138 -27.618  1.00 24.67           C  
ATOM    270  C   TYR A  19      -2.320   6.391 -28.258  1.00 24.67           C  
ATOM    271  O   TYR A  19      -2.351   6.204 -29.479  1.00 24.67           O  
ATOM    272  CB  TYR A  19      -0.252   6.165 -26.891  1.00 24.67           C  
ATOM    273  CG  TYR A  19       0.241   5.024 -27.761  1.00 24.67           C  
ATOM    274  CD1 TYR A  19       1.277   5.227 -28.664  1.00 24.67           C  
ATOM    275  CD2 TYR A  19      -0.339   3.769 -27.645  1.00 24.67           C  
ATOM    276  CE1 TYR A  19       1.732   4.180 -29.443  1.00 24.67           C  
ATOM    277  CE2 TYR A  19       0.117   2.723 -28.422  1.00 24.67           C  
ATOM    278  CZ  TYR A  19       1.149   2.923 -29.318  1.00 24.67           C  
ATOM    279  OH  TYR A  19       1.610   1.878 -30.089  1.00 24.67           O  
ATOM    280  H   TYR A  19      -1.417   8.122 -25.729  1.00 24.67           H  
ATOM    281  HA  TYR A  19      -0.618   7.636 -28.407  1.00 24.67           H  
ATOM    282 1HB  TYR A  19       0.612   6.709 -26.504  1.00 24.67           H  
ATOM    283 2HB  TYR A  19      -0.770   5.739 -26.039  1.00 24.67           H  
ATOM    284  HD1 TYR A  19       1.734   6.212 -28.756  1.00 24.67           H  
ATOM    285  HD2 TYR A  19      -1.154   3.610 -26.937  1.00 24.67           H  
ATOM    286  HE1 TYR A  19       2.548   4.339 -30.149  1.00 24.67           H  
ATOM    287  HE2 TYR A  19      -0.337   1.737 -28.328  1.00 24.67           H  
ATOM    288  HH  TYR A  19       2.237   2.212 -30.735  1.00 24.67           H  
ATOM    289  N   SER A  20      -3.256   5.940 -27.429  1.00 24.67           N  
ATOM    290  CA  SER A  20      -4.360   5.150 -27.907  1.00 24.67           C  
ATOM    291  C   SER A  20      -5.135   5.932 -28.954  1.00 24.67           C  
ATOM    292  O   SER A  20      -5.429   5.399 -30.022  1.00 24.67           O  
ATOM    293  CB  SER A  20      -5.265   4.813 -26.736  1.00 24.67           C  
ATOM    294  OG  SER A  20      -4.584   4.026 -25.791  1.00 24.67           O  
ATOM    295  H   SER A  20      -3.181   6.128 -26.429  1.00 24.67           H  
ATOM    296  HA  SER A  20      -3.973   4.236 -28.354  1.00 24.67           H  
ATOM    297 1HB  SER A  20      -5.615   5.728 -26.269  1.00 24.67           H  
ATOM    298 2HB  SER A  20      -6.139   4.276 -27.100  1.00 24.67           H  
ATOM    299  HG  SER A  20      -3.885   4.620 -25.420  1.00 24.67           H  
ATOM    300  N   LEU A  21      -5.381   7.219 -28.710  1.00 24.67           N  
ATOM    301  CA  LEU A  21      -6.120   8.036 -29.662  1.00 24.67           C  
ATOM    302  C   LEU A  21      -5.375   8.171 -30.991  1.00 24.67           C  
ATOM    303  O   LEU A  21      -5.994   8.145 -32.062  1.00 24.67           O  
ATOM    304  CB  LEU A  21      -6.403   9.399 -29.036  1.00 24.67           C  
ATOM    305  CG  LEU A  21      -7.411   9.350 -27.880  1.00 24.67           C  
ATOM    306  CD1 LEU A  21      -7.472  10.707 -27.204  1.00 24.67           C  
ATOM    307  CD2 LEU A  21      -8.769   8.926 -28.429  1.00 24.67           C  
ATOM    308  H   LEU A  21      -5.094   7.623 -27.815  1.00 24.67           H  
ATOM    309  HA  LEU A  21      -7.074   7.551 -29.856  1.00 24.67           H  
ATOM    310 1HB  LEU A  21      -5.468   9.801 -28.646  1.00 24.67           H  
ATOM    311 2HB  LEU A  21      -6.783  10.075 -29.799  1.00 24.67           H  
ATOM    312  HG  LEU A  21      -7.087   8.623 -27.146  1.00 24.67           H  
ATOM    313 1HD1 LEU A  21      -8.180  10.668 -26.377  1.00 24.67           H  
ATOM    314 2HD1 LEU A  21      -6.483  10.961 -26.823  1.00 24.67           H  
ATOM    315 3HD1 LEU A  21      -7.792  11.459 -27.922  1.00 24.67           H  
ATOM    316 1HD2 LEU A  21      -9.490   8.879 -27.613  1.00 24.67           H  
ATOM    317 2HD2 LEU A  21      -9.106   9.651 -29.171  1.00 24.67           H  
ATOM    318 3HD2 LEU A  21      -8.684   7.943 -28.894  1.00 24.67           H  
ATOM    319  N   VAL A  22      -4.044   8.275 -30.935  1.00 24.67           N  
ATOM    320  CA  VAL A  22      -3.234   8.365 -32.147  1.00 24.67           C  
ATOM    321  C   VAL A  22      -3.355   7.103 -32.994  1.00 24.67           C  
ATOM    322  O   VAL A  22      -3.473   7.178 -34.220  1.00 24.67           O  
ATOM    323  CB  VAL A  22      -1.754   8.613 -31.800  1.00 24.67           C  
ATOM    324  CG1 VAL A  22      -0.892   8.470 -33.042  1.00 24.67           C  
ATOM    325  CG2 VAL A  22      -1.607  10.015 -31.234  1.00 24.67           C  
ATOM    326  H   VAL A  22      -3.584   8.318 -30.021  1.00 24.67           H  
ATOM    327  HA  VAL A  22      -3.590   9.210 -32.732  1.00 24.67           H  
ATOM    328  HB  VAL A  22      -1.428   7.878 -31.071  1.00 24.67           H  
ATOM    329 1HG1 VAL A  22       0.149   8.643 -32.780  1.00 24.67           H  
ATOM    330 2HG1 VAL A  22      -1.003   7.461 -33.441  1.00 24.67           H  
ATOM    331 3HG1 VAL A  22      -1.205   9.197 -33.790  1.00 24.67           H  
ATOM    332 1HG2 VAL A  22      -0.567  10.197 -30.978  1.00 24.67           H  
ATOM    333 2HG2 VAL A  22      -1.931  10.739 -31.980  1.00 24.67           H  
ATOM    334 3HG2 VAL A  22      -2.217  10.115 -30.353  1.00 24.67           H  
ATOM    335  N   ILE A  23      -3.333   5.947 -32.339  1.00 24.35           N  
ATOM    336  CA  ILE A  23      -3.428   4.659 -33.018  1.00 24.35           C  
ATOM    337  C   ILE A  23      -4.846   4.377 -33.534  1.00 24.35           C  
ATOM    338  O   ILE A  23      -5.030   3.850 -34.636  1.00 24.35           O  
ATOM    339  CB  ILE A  23      -2.980   3.532 -32.079  1.00 24.35           C  
ATOM    340  CG1 ILE A  23      -1.516   3.754 -31.667  1.00 24.35           C  
ATOM    341  CG2 ILE A  23      -3.167   2.183 -32.745  1.00 24.35           C  
ATOM    342  CD1 ILE A  23      -0.549   3.829 -32.808  1.00 24.35           C  
ATOM    343  H   ILE A  23      -3.218   5.971 -31.322  1.00 24.35           H  
ATOM    344  HA  ILE A  23      -2.754   4.680 -33.874  1.00 24.35           H  
ATOM    345  HB  ILE A  23      -3.581   3.572 -31.164  1.00 24.35           H  
ATOM    346 1HG1 ILE A  23      -1.444   4.677 -31.109  1.00 24.35           H  
ATOM    347 2HG1 ILE A  23      -1.219   2.936 -31.022  1.00 24.35           H  
ATOM    348 1HG2 ILE A  23      -2.857   1.394 -32.061  1.00 24.35           H  
ATOM    349 2HG2 ILE A  23      -4.218   2.052 -32.999  1.00 24.35           H  
ATOM    350 3HG2 ILE A  23      -2.564   2.137 -33.651  1.00 24.35           H  
ATOM    351 1HD1 ILE A  23       0.455   3.985 -32.414  1.00 24.35           H  
ATOM    352 2HD1 ILE A  23      -0.578   2.898 -33.373  1.00 24.35           H  
ATOM    353 3HD1 ILE A  23      -0.816   4.662 -33.456  1.00 24.35           H  
ATOM    354  N   ILE A  24      -5.848   4.703 -32.722  1.00 23.23           N  
ATOM    355  CA  ILE A  24      -7.244   4.503 -33.082  1.00 23.23           C  
ATOM    356  C   ILE A  24      -7.661   5.370 -34.258  1.00 23.23           C  
ATOM    357  O   ILE A  24      -8.290   4.879 -35.197  1.00 23.23           O  
ATOM    358  CB  ILE A  24      -8.146   4.829 -31.887  1.00 23.23           C  
ATOM    359  CG1 ILE A  24      -7.953   3.800 -30.777  1.00 23.23           C  
ATOM    360  CG2 ILE A  24      -9.582   4.885 -32.315  1.00 23.23           C  
ATOM    361  CD1 ILE A  24      -8.552   4.242 -29.457  1.00 23.23           C  
ATOM    362  H   ILE A  24      -5.635   5.107 -31.814  1.00 23.23           H  
ATOM    363  HA  ILE A  24      -7.385   3.460 -33.354  1.00 23.23           H  
ATOM    364  HB  ILE A  24      -7.859   5.796 -31.481  1.00 23.23           H  
ATOM    365 1HG1 ILE A  24      -8.429   2.867 -31.073  1.00 23.23           H  
ATOM    366 2HG1 ILE A  24      -6.894   3.608 -30.644  1.00 23.23           H  
ATOM    367 1HG2 ILE A  24     -10.206   5.134 -31.460  1.00 23.23           H  
ATOM    368 2HG2 ILE A  24      -9.701   5.648 -33.082  1.00 23.23           H  
ATOM    369 3HG2 ILE A  24      -9.877   3.914 -32.712  1.00 23.23           H  
ATOM    370 1HD1 ILE A  24      -8.388   3.469 -28.705  1.00 23.23           H  
ATOM    371 2HD1 ILE A  24      -8.071   5.165 -29.136  1.00 23.23           H  
ATOM    372 3HD1 ILE A  24      -9.618   4.411 -29.580  1.00 23.23           H  
ATOM    373  N   SER A  25      -7.311   6.655 -34.224  1.00 21.20           N  
ATOM    374  CA  SER A  25      -7.669   7.587 -35.285  1.00 21.20           C  
ATOM    375  C   SER A  25      -7.740   6.974 -36.705  1.00 21.20           C  
ATOM    376  O   SER A  25      -8.837   6.937 -37.264  1.00 21.20           O  
ATOM    377  CB  SER A  25      -6.807   8.839 -35.202  1.00 21.20           C  
ATOM    378  OG  SER A  25      -7.126   9.568 -34.049  1.00 21.20           O  
ATOM    379  H   SER A  25      -6.790   7.021 -33.424  1.00 21.20           H  
ATOM    380  HA  SER A  25      -8.679   7.929 -35.059  1.00 21.20           H  
ATOM    381 1HB  SER A  25      -5.766   8.581 -35.130  1.00 21.20           H  
ATOM    382 2HB  SER A  25      -6.943   9.455 -36.087  1.00 21.20           H  
ATOM    383  HG  SER A  25      -6.839   9.007 -33.295  1.00 21.20           H  
ATOM    384  N   PRO A  26      -6.633   6.526 -37.356  1.00 18.55           N  
ATOM    385  CA  PRO A  26      -6.668   5.964 -38.694  1.00 18.55           C  
ATOM    386  C   PRO A  26      -7.486   4.677 -38.809  1.00 18.55           C  
ATOM    387  O   PRO A  26      -8.012   4.382 -39.883  1.00 18.55           O  
ATOM    388  CB  PRO A  26      -5.187   5.688 -38.984  1.00 18.55           C  
ATOM    389  CG  PRO A  26      -4.537   5.587 -37.627  1.00 18.55           C  
ATOM    390  CD  PRO A  26      -5.289   6.553 -36.763  1.00 18.55           C  
ATOM    391  HA  PRO A  26      -7.044   6.727 -39.381  1.00 18.55           H  
ATOM    392 1HB  PRO A  26      -5.094   4.759 -39.564  1.00 18.55           H  
ATOM    393 2HB  PRO A  26      -4.771   6.498 -39.601  1.00 18.55           H  
ATOM    394 1HG  PRO A  26      -4.602   4.554 -37.246  1.00 18.55           H  
ATOM    395 2HG  PRO A  26      -3.470   5.832 -37.694  1.00 18.55           H  
ATOM    396 1HD  PRO A  26      -5.275   6.190 -35.744  1.00 18.55           H  
ATOM    397 2HD  PRO A  26      -4.831   7.538 -36.861  1.00 18.55           H  
ATOM    398  N   SER A  27      -7.668   3.935 -37.711  1.00 15.77           N  
ATOM    399  CA  SER A  27      -8.444   2.711 -37.812  1.00 15.77           C  
ATOM    400  C   SER A  27      -9.878   3.112 -38.050  1.00 15.77           C  
ATOM    401  O   SER A  27     -10.583   2.528 -38.871  1.00 15.77           O  
ATOM    402  CB  SER A  27      -8.332   1.874 -36.549  1.00 15.77           C  
ATOM    403  OG  SER A  27      -7.022   1.395 -36.364  1.00 15.77           O  
ATOM    404  H   SER A  27      -7.301   4.213 -36.805  1.00 15.77           H  
ATOM    405  HA  SER A  27      -8.092   2.131 -38.665  1.00 15.77           H  
ATOM    406 1HB  SER A  27      -8.630   2.464 -35.688  1.00 15.77           H  
ATOM    407 2HB  SER A  27      -9.020   1.034 -36.620  1.00 15.77           H  
ATOM    408  HG  SER A  27      -6.480   2.165 -36.136  1.00 15.77           H  
ATOM    409  N   VAL A  28     -10.282   4.154 -37.333  1.00 13.27           N  
ATOM    410  CA  VAL A  28     -11.619   4.699 -37.421  1.00 13.27           C  
ATOM    411  C   VAL A  28     -11.839   5.379 -38.759  1.00 13.27           C  
ATOM    412  O   VAL A  28     -12.883   5.209 -39.385  1.00 13.27           O  
ATOM    413  CB  VAL A  28     -11.887   5.658 -36.270  1.00 13.27           C  
ATOM    414  CG1 VAL A  28     -13.219   6.342 -36.467  1.00 13.27           C  
ATOM    415  CG2 VAL A  28     -11.863   4.868 -34.996  1.00 13.27           C  
ATOM    416  H   VAL A  28      -9.612   4.570 -36.681  1.00 13.27           H  
ATOM    417  HA  VAL A  28     -12.318   3.882 -37.322  1.00 13.27           H  
ATOM    418  HB  VAL A  28     -11.113   6.424 -36.245  1.00 13.27           H  
ATOM    419 1HG1 VAL A  28     -13.401   7.025 -35.640  1.00 13.27           H  
ATOM    420 2HG1 VAL A  28     -13.200   6.899 -37.404  1.00 13.27           H  
ATOM    421 3HG1 VAL A  28     -14.010   5.596 -36.502  1.00 13.27           H  
ATOM    422 1HG2 VAL A  28     -12.040   5.531 -34.152  1.00 13.27           H  
ATOM    423 2HG2 VAL A  28     -12.636   4.102 -35.028  1.00 13.27           H  
ATOM    424 3HG2 VAL A  28     -10.889   4.396 -34.899  1.00 13.27           H  
ATOM    425  N   ALA A  29     -10.834   6.125 -39.218  1.00 11.26           N  
ATOM    426  CA  ALA A  29     -10.897   6.843 -40.486  1.00 11.26           C  
ATOM    427  C   ALA A  29     -11.197   5.911 -41.658  1.00 11.26           C  
ATOM    428  O   ALA A  29     -11.907   6.290 -42.588  1.00 11.26           O  
ATOM    429  CB  ALA A  29      -9.589   7.553 -40.745  1.00 11.26           C  
ATOM    430  H   ALA A  29     -10.002   6.229 -38.636  1.00 11.26           H  
ATOM    431  HA  ALA A  29     -11.702   7.576 -40.415  1.00 11.26           H  
ATOM    432 1HB  ALA A  29      -9.651   8.109 -41.676  1.00 11.26           H  
ATOM    433 2HB  ALA A  29      -9.371   8.234 -39.922  1.00 11.26           H  
ATOM    434 3HB  ALA A  29      -8.805   6.807 -40.824  1.00 11.26           H  
ATOM    435  N   ASP A  30     -10.688   4.680 -41.597  1.00  9.79           N  
ATOM    436  CA  ASP A  30     -10.923   3.700 -42.652  1.00  9.79           C  
ATOM    437  C   ASP A  30     -12.243   2.915 -42.515  1.00  9.79           C  
ATOM    438  O   ASP A  30     -12.548   2.070 -43.361  1.00  9.79           O  
ATOM    439  CB  ASP A  30      -9.752   2.721 -42.737  1.00  9.79           C  
ATOM    440  CG  ASP A  30      -8.472   3.345 -43.313  1.00  9.79           C  
ATOM    441  OD1 ASP A  30      -8.572   4.308 -44.046  1.00  9.79           O  
ATOM    442  OD2 ASP A  30      -7.411   2.835 -43.043  1.00  9.79           O  
ATOM    443  H   ASP A  30     -10.073   4.433 -40.818  1.00  9.79           H  
ATOM    444  HA  ASP A  30     -10.967   4.240 -43.596  1.00  9.79           H  
ATOM    445 1HB  ASP A  30      -9.530   2.353 -41.727  1.00  9.79           H  
ATOM    446 2HB  ASP A  30     -10.035   1.866 -43.345  1.00  9.79           H  
ATOM    447  N   LEU A  31     -13.026   3.159 -41.461  1.00  8.77           N  
ATOM    448  CA  LEU A  31     -14.287   2.438 -41.325  1.00  8.77           C  
ATOM    449  C   LEU A  31     -15.295   3.078 -42.256  1.00  8.77           C  
ATOM    450  O   LEU A  31     -15.335   4.299 -42.376  1.00  8.77           O  
ATOM    451  CB  LEU A  31     -14.817   2.512 -39.888  1.00  8.77           C  
ATOM    452  CG  LEU A  31     -13.950   1.866 -38.824  1.00  8.77           C  
ATOM    453  CD1 LEU A  31     -14.552   2.142 -37.449  1.00  8.77           C  
ATOM    454  CD2 LEU A  31     -13.833   0.380 -39.091  1.00  8.77           C  
ATOM    455  H   LEU A  31     -12.780   3.865 -40.769  1.00  8.77           H  
ATOM    456  HA  LEU A  31     -14.142   1.398 -41.611  1.00  8.77           H  
ATOM    457 1HB  LEU A  31     -14.926   3.563 -39.622  1.00  8.77           H  
ATOM    458 2HB  LEU A  31     -15.803   2.047 -39.857  1.00  8.77           H  
ATOM    459  HG  LEU A  31     -12.974   2.302 -38.859  1.00  8.77           H  
ATOM    460 1HD1 LEU A  31     -13.920   1.699 -36.681  1.00  8.77           H  
ATOM    461 2HD1 LEU A  31     -14.615   3.219 -37.293  1.00  8.77           H  
ATOM    462 3HD1 LEU A  31     -15.549   1.711 -37.395  1.00  8.77           H  
ATOM    463 1HD2 LEU A  31     -13.197  -0.074 -38.330  1.00  8.77           H  
ATOM    464 2HD2 LEU A  31     -14.822  -0.077 -39.060  1.00  8.77           H  
ATOM    465 3HD2 LEU A  31     -13.389   0.226 -40.075  1.00  8.77           H  
ATOM    466  N   ASP A  32     -16.124   2.265 -42.912  1.00  8.10           N  
ATOM    467  CA  ASP A  32     -17.133   2.808 -43.820  1.00  8.10           C  
ATOM    468  C   ASP A  32     -16.521   3.880 -44.734  1.00  8.10           C  
ATOM    469  O   ASP A  32     -17.016   5.010 -44.778  1.00  8.10           O  
ATOM    470  CB  ASP A  32     -18.300   3.395 -43.026  1.00  8.10           C  
ATOM    471  CG  ASP A  32     -19.038   2.341 -42.213  1.00  8.10           C  
ATOM    472  OD1 ASP A  32     -19.207   1.247 -42.703  1.00  8.10           O  
ATOM    473  OD2 ASP A  32     -19.418   2.633 -41.105  1.00  8.10           O  
ATOM    474  H   ASP A  32     -16.048   1.266 -42.780  1.00  8.10           H  
ATOM    475  HA  ASP A  32     -17.520   1.998 -44.436  1.00  8.10           H  
ATOM    476 1HB  ASP A  32     -17.932   4.165 -42.345  1.00  8.10           H  
ATOM    477 2HB  ASP A  32     -19.002   3.872 -43.701  1.00  8.10           H  
ATOM    478  N   PRO A  33     -15.490   3.552 -45.538  1.00  7.59           N  
ATOM    479  CA  PRO A  33     -14.681   4.490 -46.297  1.00  7.59           C  
ATOM    480  C   PRO A  33     -15.362   5.036 -47.542  1.00  7.59           C  
ATOM    481  O   PRO A  33     -14.843   4.930 -48.659  1.00  7.59           O  
ATOM    482  CB  PRO A  33     -13.481   3.619 -46.676  1.00  7.59           C  
ATOM    483  CG  PRO A  33     -14.073   2.235 -46.842  1.00  7.59           C  
ATOM    484  CD  PRO A  33     -15.126   2.133 -45.761  1.00  7.59           C  
ATOM    485  HA  PRO A  33     -14.375   5.311 -45.629  1.00  7.59           H  
ATOM    486 1HB  PRO A  33     -13.012   4.001 -47.594  1.00  7.59           H  
ATOM    487 2HB  PRO A  33     -12.719   3.662 -45.876  1.00  7.59           H  
ATOM    488 1HG  PRO A  33     -14.491   2.118 -47.851  1.00  7.59           H  
ATOM    489 2HG  PRO A  33     -13.286   1.473 -46.732  1.00  7.59           H  
ATOM    490 1HD  PRO A  33     -15.989   1.554 -46.113  1.00  7.59           H  
ATOM    491 2HD  PRO A  33     -14.645   1.687 -44.891  1.00  7.59           H  
ATOM    492  N   TYR A  34     -16.494   5.698 -47.366  1.00  7.07           N  
ATOM    493  CA  TYR A  34     -17.219   6.252 -48.502  1.00  7.07           C  
ATOM    494  C   TYR A  34     -16.646   7.620 -48.831  1.00  7.07           C  
ATOM    495  O   TYR A  34     -17.246   8.663 -48.566  1.00  7.07           O  
ATOM    496  CB  TYR A  34     -18.717   6.310 -48.220  1.00  7.07           C  
ATOM    497  CG  TYR A  34     -19.329   4.932 -48.058  1.00  7.07           C  
ATOM    498  CD1 TYR A  34     -19.412   4.355 -46.807  1.00  7.07           C  
ATOM    499  CD2 TYR A  34     -19.776   4.237 -49.168  1.00  7.07           C  
ATOM    500  CE1 TYR A  34     -19.946   3.091 -46.652  1.00  7.07           C  
ATOM    501  CE2 TYR A  34     -20.312   2.971 -49.020  1.00  7.07           C  
ATOM    502  CZ  TYR A  34     -20.396   2.397 -47.766  1.00  7.07           C  
ATOM    503  OH  TYR A  34     -20.925   1.136 -47.623  1.00  7.07           O  
ATOM    504  H   TYR A  34     -16.864   5.780 -46.420  1.00  7.07           H  
ATOM    505  HA  TYR A  34     -17.058   5.609 -49.370  1.00  7.07           H  
ATOM    506 1HB  TYR A  34     -18.895   6.875 -47.304  1.00  7.07           H  
ATOM    507 2HB  TYR A  34     -19.225   6.822 -49.035  1.00  7.07           H  
ATOM    508  HD1 TYR A  34     -19.061   4.903 -45.944  1.00  7.07           H  
ATOM    509  HD2 TYR A  34     -19.703   4.689 -50.158  1.00  7.07           H  
ATOM    510  HE1 TYR A  34     -20.009   2.642 -45.658  1.00  7.07           H  
ATOM    511  HE2 TYR A  34     -20.664   2.423 -49.894  1.00  7.07           H  
ATOM    512  HH  TYR A  34     -20.921   0.894 -46.693  1.00  7.07           H  
ATOM    513  N   ASP A  35     -15.446   7.578 -49.387  1.00  6.52           N  
ATOM    514  CA  ASP A  35     -14.631   8.744 -49.689  1.00  6.52           C  
ATOM    515  C   ASP A  35     -15.288   9.709 -50.663  1.00  6.52           C  
ATOM    516  O   ASP A  35     -16.080   9.325 -51.524  1.00  6.52           O  
ATOM    517  CB  ASP A  35     -13.270   8.339 -50.256  1.00  6.52           C  
ATOM    518  CG  ASP A  35     -12.244   9.472 -50.178  1.00  6.52           C  
ATOM    519  OD1 ASP A  35     -11.638   9.625 -49.144  1.00  6.52           O  
ATOM    520  OD2 ASP A  35     -12.124  10.213 -51.132  1.00  6.52           O  
ATOM    521  H   ASP A  35     -15.069   6.642 -49.541  1.00  6.52           H  
ATOM    522  HA  ASP A  35     -14.461   9.281 -48.754  1.00  6.52           H  
ATOM    523 1HB  ASP A  35     -12.890   7.470 -49.715  1.00  6.52           H  
ATOM    524 2HB  ASP A  35     -13.380   8.056 -51.292  1.00  6.52           H  
ATOM    525  N   ALA A  36     -14.868  10.973 -50.580  1.00  5.98           N  
ATOM    526  CA  ALA A  36     -15.318  12.041 -51.472  1.00  5.98           C  
ATOM    527  C   ALA A  36     -15.021  11.699 -52.927  1.00  5.98           C  
ATOM    528  O   ALA A  36     -15.722  12.150 -53.830  1.00  5.98           O  
ATOM    529  CB  ALA A  36     -14.640  13.343 -51.111  1.00  5.98           C  
ATOM    530  H   ALA A  36     -14.191  11.204 -49.862  1.00  5.98           H  
ATOM    531  HA  ALA A  36     -16.398  12.149 -51.360  1.00  5.98           H  
ATOM    532 1HB  ALA A  36     -14.995  14.133 -51.770  1.00  5.98           H  
ATOM    533 2HB  ALA A  36     -14.867  13.599 -50.078  1.00  5.98           H  
ATOM    534 3HB  ALA A  36     -13.560  13.225 -51.229  1.00  5.98           H  
ATOM    535  N   ALA A  37     -13.991  10.882 -53.147  1.00  5.50           N  
ATOM    536  CA  ALA A  37     -13.552  10.430 -54.458  1.00  5.50           C  
ATOM    537  C   ALA A  37     -14.655   9.710 -55.222  1.00  5.50           C  
ATOM    538  O   ALA A  37     -14.597   9.606 -56.447  1.00  5.50           O  
ATOM    539  CB  ALA A  37     -12.379   9.481 -54.304  1.00  5.50           C  
ATOM    540  H   ALA A  37     -13.439  10.563 -52.344  1.00  5.50           H  
ATOM    541  HA  ALA A  37     -13.250  11.307 -55.032  1.00  5.50           H  
ATOM    542 1HB  ALA A  37     -12.034   9.160 -55.286  1.00  5.50           H  
ATOM    543 2HB  ALA A  37     -11.569   9.985 -53.776  1.00  5.50           H  
ATOM    544 3HB  ALA A  37     -12.696   8.612 -53.729  1.00  5.50           H  
ATOM    545  N   TYR A  38     -15.638   9.171 -54.504  1.00  5.15           N  
ATOM    546  CA  TYR A  38     -16.704   8.420 -55.120  1.00  5.15           C  
ATOM    547  C   TYR A  38     -17.998   9.226 -55.221  1.00  5.15           C  
ATOM    548  O   TYR A  38     -19.051   8.674 -55.558  1.00  5.15           O  
ATOM    549  CB  TYR A  38     -16.924   7.159 -54.309  1.00  5.15           C  
ATOM    550  CG  TYR A  38     -15.672   6.341 -54.241  1.00  5.15           C  
ATOM    551  CD1 TYR A  38     -14.935   6.333 -53.074  1.00  5.15           C  
ATOM    552  CD2 TYR A  38     -15.237   5.635 -55.344  1.00  5.15           C  
ATOM    553  CE1 TYR A  38     -13.764   5.611 -53.001  1.00  5.15           C  
ATOM    554  CE2 TYR A  38     -14.063   4.913 -55.278  1.00  5.15           C  
ATOM    555  CZ  TYR A  38     -13.328   4.898 -54.110  1.00  5.15           C  
ATOM    556  OH  TYR A  38     -12.158   4.178 -54.044  1.00  5.15           O  
ATOM    557  H   TYR A  38     -15.662   9.295 -53.491  1.00  5.15           H  
ATOM    558  HA  TYR A  38     -16.399   8.149 -56.130  1.00  5.15           H  
ATOM    559 1HB  TYR A  38     -17.223   7.425 -53.290  1.00  5.15           H  
ATOM    560 2HB  TYR A  38     -17.714   6.558 -54.752  1.00  5.15           H  
ATOM    561  HD1 TYR A  38     -15.286   6.900 -52.213  1.00  5.15           H  
ATOM    562  HD2 TYR A  38     -15.815   5.654 -56.267  1.00  5.15           H  
ATOM    563  HE1 TYR A  38     -13.183   5.603 -52.079  1.00  5.15           H  
ATOM    564  HE2 TYR A  38     -13.717   4.354 -56.148  1.00  5.15           H  
ATOM    565  HH  TYR A  38     -12.007   3.739 -54.885  1.00  5.15           H  
ATOM    566  N   VAL A  39     -17.928  10.529 -54.939  1.00  4.91           N  
ATOM    567  CA  VAL A  39     -19.111  11.371 -55.010  1.00  4.91           C  
ATOM    568  C   VAL A  39     -18.921  12.447 -56.078  1.00  4.91           C  
ATOM    569  O   VAL A  39     -18.009  13.271 -55.992  1.00  4.91           O  
ATOM    570  CB  VAL A  39     -19.363  12.046 -53.651  1.00  4.91           C  
ATOM    571  CG1 VAL A  39     -20.618  12.915 -53.743  1.00  4.91           C  
ATOM    572  CG2 VAL A  39     -19.475  10.987 -52.555  1.00  4.91           C  
ATOM    573  H   VAL A  39     -17.044  10.956 -54.661  1.00  4.91           H  
ATOM    574  HA  VAL A  39     -19.973  10.760 -55.276  1.00  4.91           H  
ATOM    575  HB  VAL A  39     -18.523  12.709 -53.424  1.00  4.91           H  
ATOM    576 1HG1 VAL A  39     -20.784  13.414 -52.801  1.00  4.91           H  
ATOM    577 2HG1 VAL A  39     -20.486  13.652 -54.526  1.00  4.91           H  
ATOM    578 3HG1 VAL A  39     -21.477  12.290 -53.978  1.00  4.91           H  
ATOM    579 1HG2 VAL A  39     -19.639  11.470 -51.593  1.00  4.91           H  
ATOM    580 2HG2 VAL A  39     -20.308  10.320 -52.775  1.00  4.91           H  
ATOM    581 3HG2 VAL A  39     -18.547  10.405 -52.510  1.00  4.91           H  
ATOM    582  N   SER A  40     -19.781  12.455 -57.089  1.00  4.78           N  
ATOM    583  CA  SER A  40     -19.625  13.433 -58.156  1.00  4.78           C  
ATOM    584  C   SER A  40     -19.978  14.826 -57.671  1.00  4.78           C  
ATOM    585  O   SER A  40     -20.796  14.981 -56.758  1.00  4.78           O  
ATOM    586  CB  SER A  40     -20.507  13.070 -59.332  1.00  4.78           C  
ATOM    587  OG  SER A  40     -21.858  13.202 -59.000  1.00  4.78           O  
ATOM    588  H   SER A  40     -20.519  11.765 -57.124  1.00  4.78           H  
ATOM    589  HA  SER A  40     -18.582  13.434 -58.478  1.00  4.78           H  
ATOM    590 1HB  SER A  40     -20.273  13.711 -60.181  1.00  4.78           H  
ATOM    591 2HB  SER A  40     -20.303  12.043 -59.630  1.00  4.78           H  
ATOM    592  HG  SER A  40     -22.349  12.738 -59.694  1.00  4.78           H  
ATOM    593  N   ALA A  41     -19.493  15.843 -58.387  1.00  4.73           N  
ATOM    594  CA  ALA A  41     -19.808  17.226 -58.049  1.00  4.73           C  
ATOM    595  C   ALA A  41     -21.306  17.462 -58.052  1.00  4.73           C  
ATOM    596  O   ALA A  41     -21.821  18.224 -57.239  1.00  4.73           O  
ATOM    597  CB  ALA A  41     -19.137  18.175 -59.017  1.00  4.73           C  
ATOM    598  H   ALA A  41     -18.854  15.651 -59.145  1.00  4.73           H  
ATOM    599  HA  ALA A  41     -19.437  17.420 -57.047  1.00  4.73           H  
ATOM    600 1HB  ALA A  41     -19.364  19.203 -58.732  1.00  4.73           H  
ATOM    601 2HB  ALA A  41     -18.059  18.020 -58.992  1.00  4.73           H  
ATOM    602 3HB  ALA A  41     -19.507  17.989 -60.025  1.00  4.73           H  
ATOM    603  N   SER A  42     -22.019  16.786 -58.950  1.00  4.75           N  
ATOM    604  CA  SER A  42     -23.458  16.953 -59.037  1.00  4.75           C  
ATOM    605  C   SER A  42     -24.127  16.562 -57.727  1.00  4.75           C  
ATOM    606  O   SER A  42     -25.108  17.185 -57.319  1.00  4.75           O  
ATOM    607  CB  SER A  42     -24.021  16.119 -60.169  1.00  4.75           C  
ATOM    608  OG  SER A  42     -23.571  16.584 -61.415  1.00  4.75           O  
ATOM    609  H   SER A  42     -21.549  16.152 -59.578  1.00  4.75           H  
ATOM    610  HA  SER A  42     -23.672  18.007 -59.229  1.00  4.75           H  
ATOM    611 1HB  SER A  42     -23.722  15.077 -60.034  1.00  4.75           H  
ATOM    612 2HB  SER A  42     -25.109  16.152 -60.136  1.00  4.75           H  
ATOM    613  HG  SER A  42     -23.896  17.487 -61.492  1.00  4.75           H  
ATOM    614  N   HIS A  43     -23.622  15.516 -57.069  1.00  4.80           N  
ATOM    615  CA  HIS A  43     -24.253  15.077 -55.844  1.00  4.80           C  
ATOM    616  C   HIS A  43     -23.879  16.023 -54.730  1.00  4.80           C  
ATOM    617  O   HIS A  43     -24.704  16.331 -53.875  1.00  4.80           O  
ATOM    618  CB  HIS A  43     -23.880  13.644 -55.486  1.00  4.80           C  
ATOM    619  CG  HIS A  43     -24.469  12.616 -56.403  1.00  4.80           C  
ATOM    620  ND1 HIS A  43     -25.838  12.470 -56.591  1.00  4.80           N  
ATOM    621  CD2 HIS A  43     -23.884  11.669 -57.166  1.00  4.80           C  
ATOM    622  CE1 HIS A  43     -26.057  11.485 -57.441  1.00  4.80           C  
ATOM    623  NE2 HIS A  43     -24.890  10.977 -57.804  1.00  4.80           N  
ATOM    624  H   HIS A  43     -22.770  15.056 -57.387  1.00  4.80           H  
ATOM    625  HA  HIS A  43     -25.333  15.111 -55.957  1.00  4.80           H  
ATOM    626 1HB  HIS A  43     -22.800  13.551 -55.541  1.00  4.80           H  
ATOM    627 2HB  HIS A  43     -24.181  13.425 -54.469  1.00  4.80           H  
ATOM    628  HD1 HIS A  43     -26.582  13.038 -56.177  1.00  4.80           H  
ATOM    629  HD2 HIS A  43     -22.842  11.397 -57.332  1.00  4.80           H  
ATOM    630  HE1 HIS A  43     -27.074  11.215 -57.721  1.00  4.80           H  
ATOM    631  N   LEU A  44     -22.661  16.557 -54.781  1.00  4.87           N  
ATOM    632  CA  LEU A  44     -22.258  17.482 -53.738  1.00  4.87           C  
ATOM    633  C   LEU A  44     -23.151  18.733 -53.806  1.00  4.87           C  
ATOM    634  O   LEU A  44     -23.589  19.255 -52.772  1.00  4.87           O  
ATOM    635  CB  LEU A  44     -20.783  17.845 -53.919  1.00  4.87           C  
ATOM    636  CG  LEU A  44     -19.816  16.667 -53.694  1.00  4.87           C  
ATOM    637  CD1 LEU A  44     -18.399  17.075 -54.035  1.00  4.87           C  
ATOM    638  CD2 LEU A  44     -19.927  16.189 -52.260  1.00  4.87           C  
ATOM    639  H   LEU A  44     -22.012  16.271 -55.517  1.00  4.87           H  
ATOM    640  HA  LEU A  44     -22.392  17.006 -52.772  1.00  4.87           H  
ATOM    641 1HB  LEU A  44     -20.637  18.216 -54.930  1.00  4.87           H  
ATOM    642 2HB  LEU A  44     -20.527  18.638 -53.220  1.00  4.87           H  
ATOM    643  HG  LEU A  44     -20.087  15.865 -54.366  1.00  4.87           H  
ATOM    644 1HD1 LEU A  44     -17.736  16.218 -53.895  1.00  4.87           H  
ATOM    645 2HD1 LEU A  44     -18.344  17.400 -55.064  1.00  4.87           H  
ATOM    646 3HD1 LEU A  44     -18.087  17.889 -53.384  1.00  4.87           H  
ATOM    647 1HD2 LEU A  44     -19.257  15.342 -52.110  1.00  4.87           H  
ATOM    648 2HD2 LEU A  44     -19.652  16.995 -51.581  1.00  4.87           H  
ATOM    649 3HD2 LEU A  44     -20.948  15.883 -52.067  1.00  4.87           H  
ATOM    650  N   GLU A  45     -23.468  19.182 -55.033  1.00  4.96           N  
ATOM    651  CA  GLU A  45     -24.349  20.337 -55.184  1.00  4.96           C  
ATOM    652  C   GLU A  45     -25.744  20.012 -54.648  1.00  4.96           C  
ATOM    653  O   GLU A  45     -26.352  20.844 -53.968  1.00  4.96           O  
ATOM    654  CB  GLU A  45     -24.432  20.788 -56.651  1.00  4.96           C  
ATOM    655  CG  GLU A  45     -23.154  21.448 -57.187  1.00  4.96           C  
ATOM    656  CD  GLU A  45     -23.249  21.848 -58.648  1.00  4.96           C  
ATOM    657  OE1 GLU A  45     -24.224  21.513 -59.282  1.00  4.96           O  
ATOM    658  OE2 GLU A  45     -22.344  22.496 -59.124  1.00  4.96           O  
ATOM    659  H   GLU A  45     -23.062  18.735 -55.853  1.00  4.96           H  
ATOM    660  HA  GLU A  45     -23.945  21.158 -54.604  1.00  4.96           H  
ATOM    661 1HB  GLU A  45     -24.649  19.927 -57.284  1.00  4.96           H  
ATOM    662 2HB  GLU A  45     -25.251  21.496 -56.767  1.00  4.96           H  
ATOM    663 1HG  GLU A  45     -22.937  22.333 -56.591  1.00  4.96           H  
ATOM    664 2HG  GLU A  45     -22.328  20.751 -57.060  1.00  4.96           H  
ATOM    665  N   GLN A  46     -26.226  18.785 -54.879  1.00  5.09           N  
ATOM    666  CA  GLN A  46     -27.522  18.355 -54.356  1.00  5.09           C  
ATOM    667  C   GLN A  46     -27.531  18.338 -52.826  1.00  5.09           C  
ATOM    668  O   GLN A  46     -28.494  18.785 -52.188  1.00  5.09           O  
ATOM    669  CB  GLN A  46     -27.853  16.945 -54.842  1.00  5.09           C  
ATOM    670  CG  GLN A  46     -28.207  16.785 -56.285  1.00  5.09           C  
ATOM    671  CD  GLN A  46     -28.315  15.294 -56.664  1.00  5.09           C  
ATOM    672  OE1 GLN A  46     -27.859  14.406 -55.912  1.00  5.09           O  
ATOM    673  NE2 GLN A  46     -28.909  15.018 -57.819  1.00  5.09           N  
ATOM    674  H   GLN A  46     -25.695  18.146 -55.475  1.00  5.09           H  
ATOM    675  HA  GLN A  46     -28.287  19.052 -54.701  1.00  5.09           H  
ATOM    676 1HB  GLN A  46     -27.002  16.308 -54.667  1.00  5.09           H  
ATOM    677 2HB  GLN A  46     -28.626  16.557 -54.264  1.00  5.09           H  
ATOM    678 1HG  GLN A  46     -29.174  17.252 -56.460  1.00  5.09           H  
ATOM    679 2HG  GLN A  46     -27.455  17.256 -56.897  1.00  5.09           H  
ATOM    680 1HE2 GLN A  46     -29.007  14.070 -58.117  1.00  5.09           H  
ATOM    681 2HE2 GLN A  46     -29.259  15.760 -58.390  1.00  5.09           H  
ATOM    682  N   TYR A  47     -26.424  17.884 -52.228  1.00  5.28           N  
ATOM    683  CA  TYR A  47     -26.315  17.802 -50.774  1.00  5.28           C  
ATOM    684  C   TYR A  47     -26.446  19.209 -50.200  1.00  5.28           C  
ATOM    685  O   TYR A  47     -27.105  19.426 -49.182  1.00  5.28           O  
ATOM    686  CB  TYR A  47     -24.978  17.186 -50.337  1.00  5.28           C  
ATOM    687  CG  TYR A  47     -24.772  15.733 -50.759  1.00  5.28           C  
ATOM    688  CD1 TYR A  47     -25.833  14.977 -51.189  1.00  5.28           C  
ATOM    689  CD2 TYR A  47     -23.500  15.171 -50.707  1.00  5.28           C  
ATOM    690  CE1 TYR A  47     -25.635  13.670 -51.586  1.00  5.28           C  
ATOM    691  CE2 TYR A  47     -23.302  13.865 -51.098  1.00  5.28           C  
ATOM    692  CZ  TYR A  47     -24.361  13.117 -51.538  1.00  5.28           C  
ATOM    693  OH  TYR A  47     -24.164  11.810 -51.927  1.00  5.28           O  
ATOM    694  H   TYR A  47     -25.661  17.533 -52.805  1.00  5.28           H  
ATOM    695  HA  TYR A  47     -27.135  17.195 -50.390  1.00  5.28           H  
ATOM    696 1HB  TYR A  47     -24.162  17.772 -50.755  1.00  5.28           H  
ATOM    697 2HB  TYR A  47     -24.891  17.239 -49.254  1.00  5.28           H  
ATOM    698  HD1 TYR A  47     -26.827  15.411 -51.227  1.00  5.28           H  
ATOM    699  HD2 TYR A  47     -22.659  15.768 -50.359  1.00  5.28           H  
ATOM    700  HE1 TYR A  47     -26.477  13.078 -51.930  1.00  5.28           H  
ATOM    701  HE2 TYR A  47     -22.307  13.428 -51.056  1.00  5.28           H  
ATOM    702  HH  TYR A  47     -23.278  11.533 -51.684  1.00  5.28           H  
ATOM    703  N   GLY A  48     -25.861  20.179 -50.898  1.00  5.50           N  
ATOM    704  CA  GLY A  48     -25.888  21.588 -50.520  1.00  5.50           C  
ATOM    705  C   GLY A  48     -27.295  22.215 -50.446  1.00  5.50           C  
ATOM    706  O   GLY A  48     -27.452  23.296 -49.873  1.00  5.50           O  
ATOM    707  H   GLY A  48     -25.319  19.917 -51.725  1.00  5.50           H  
ATOM    708 1HA  GLY A  48     -25.392  21.704 -49.558  1.00  5.50           H  
ATOM    709 2HA  GLY A  48     -25.293  22.143 -51.244  1.00  5.50           H  
ATOM    710  N   THR A  49     -28.316  21.560 -51.023  1.00  5.70           N  
ATOM    711  CA  THR A  49     -29.681  22.091 -50.983  1.00  5.70           C  
ATOM    712  C   THR A  49     -30.442  21.481 -49.825  1.00  5.70           C  
ATOM    713  O   THR A  49     -31.604  21.817 -49.588  1.00  5.70           O  
ATOM    714  CB  THR A  49     -30.488  21.707 -52.225  1.00  5.70           C  
ATOM    715  OG1 THR A  49     -30.714  20.289 -52.202  1.00  5.70           O  
ATOM    716  CG2 THR A  49     -29.717  22.056 -53.473  1.00  5.70           C  
ATOM    717  H   THR A  49     -28.159  20.666 -51.486  1.00  5.70           H  
ATOM    718  HA  THR A  49     -29.649  23.172 -50.862  1.00  5.70           H  
ATOM    719  HB  THR A  49     -31.445  22.228 -52.218  1.00  5.70           H  
ATOM    720  HG1 THR A  49     -29.850  19.823 -52.222  1.00  5.70           H  
ATOM    721 1HG2 THR A  49     -30.293  21.764 -54.351  1.00  5.70           H  
ATOM    722 2HG2 THR A  49     -29.530  23.127 -53.498  1.00  5.70           H  
ATOM    723 3HG2 THR A  49     -28.769  21.521 -53.466  1.00  5.70           H  
ATOM    724  N   ASN A  50     -29.822  20.494 -49.187  1.00  5.84           N  
ATOM    725  CA  ASN A  50     -30.364  19.658 -48.126  1.00  5.84           C  
ATOM    726  C   ASN A  50     -31.440  18.656 -48.596  1.00  5.84           C  
ATOM    727  O   ASN A  50     -31.770  17.727 -47.857  1.00  5.84           O  
ATOM    728  CB  ASN A  50     -30.914  20.514 -46.987  1.00  5.84           C  
ATOM    729  CG  ASN A  50     -29.858  21.379 -46.341  1.00  5.84           C  
ATOM    730  OD1 ASN A  50     -28.731  20.936 -46.090  1.00  5.84           O  
ATOM    731  ND2 ASN A  50     -30.207  22.612 -46.070  1.00  5.84           N  
ATOM    732  H   ASN A  50     -28.854  20.296 -49.434  1.00  5.84           H  
ATOM    733  HA  ASN A  50     -29.535  19.072 -47.732  1.00  5.84           H  
ATOM    734 1HB  ASN A  50     -31.737  21.133 -47.314  1.00  5.84           H  
ATOM    735 2HB  ASN A  50     -31.315  19.850 -46.225  1.00  5.84           H  
ATOM    736 1HD2 ASN A  50     -29.553  23.236 -45.643  1.00  5.84           H  
ATOM    737 2HD2 ASN A  50     -31.130  22.929 -46.292  1.00  5.84           H  
ATOM    738  N   GLU A  51     -31.905  18.748 -49.853  1.00  5.92           N  
ATOM    739  CA  GLU A  51     -32.914  17.820 -50.372  1.00  5.92           C  
ATOM    740  C   GLU A  51     -32.404  16.386 -50.328  1.00  5.92           C  
ATOM    741  O   GLU A  51     -33.159  15.439 -50.103  1.00  5.92           O  
ATOM    742  CB  GLU A  51     -33.317  18.200 -51.801  1.00  5.92           C  
ATOM    743  CG  GLU A  51     -34.423  17.332 -52.400  1.00  5.92           C  
ATOM    744  CD  GLU A  51     -34.869  17.779 -53.784  1.00  5.92           C  
ATOM    745  OE1 GLU A  51     -34.329  18.733 -54.292  1.00  5.92           O  
ATOM    746  OE2 GLU A  51     -35.752  17.157 -54.328  1.00  5.92           O  
ATOM    747  H   GLU A  51     -31.576  19.486 -50.476  1.00  5.92           H  
ATOM    748  HA  GLU A  51     -33.797  17.884 -49.738  1.00  5.92           H  
ATOM    749 1HB  GLU A  51     -33.663  19.235 -51.810  1.00  5.92           H  
ATOM    750 2HB  GLU A  51     -32.453  18.151 -52.449  1.00  5.92           H  
ATOM    751 1HG  GLU A  51     -34.060  16.305 -52.463  1.00  5.92           H  
ATOM    752 2HG  GLU A  51     -35.278  17.343 -51.727  1.00  5.92           H  
ATOM    753  N   TYR A  52     -31.111  16.247 -50.562  1.00  5.97           N  
ATOM    754  CA  TYR A  52     -30.416  14.978 -50.609  1.00  5.97           C  
ATOM    755  C   TYR A  52     -29.397  14.835 -49.487  1.00  5.97           C  
ATOM    756  O   TYR A  52     -28.416  14.114 -49.638  1.00  5.97           O  
ATOM    757  CB  TYR A  52     -29.735  14.837 -51.959  1.00  5.97           C  
ATOM    758  CG  TYR A  52     -30.715  14.779 -53.120  1.00  5.97           C  
ATOM    759  CD1 TYR A  52     -31.103  15.943 -53.760  1.00  5.97           C  
ATOM    760  CD2 TYR A  52     -31.196  13.562 -53.560  1.00  5.97           C  
ATOM    761  CE1 TYR A  52     -31.967  15.898 -54.821  1.00  5.97           C  
ATOM    762  CE2 TYR A  52     -32.064  13.514 -54.628  1.00  5.97           C  
ATOM    763  CZ  TYR A  52     -32.451  14.679 -55.256  1.00  5.97           C  
ATOM    764  OH  TYR A  52     -33.322  14.629 -56.323  1.00  5.97           O  
ATOM    765  H   TYR A  52     -30.579  17.092 -50.731  1.00  5.97           H  
ATOM    766  HA  TYR A  52     -31.148  14.178 -50.490  1.00  5.97           H  
ATOM    767 1HB  TYR A  52     -29.070  15.682 -52.112  1.00  5.97           H  
ATOM    768 2HB  TYR A  52     -29.127  13.932 -51.976  1.00  5.97           H  
ATOM    769  HD1 TYR A  52     -30.721  16.905 -53.417  1.00  5.97           H  
ATOM    770  HD2 TYR A  52     -30.888  12.642 -53.064  1.00  5.97           H  
ATOM    771  HE1 TYR A  52     -32.269  16.822 -55.320  1.00  5.97           H  
ATOM    772  HE2 TYR A  52     -32.445  12.554 -54.980  1.00  5.97           H  
ATOM    773  HH  TYR A  52     -33.621  15.523 -56.530  1.00  5.97           H  
ATOM    774  N   SER A  53     -29.612  15.514 -48.360  1.00  6.04           N  
ATOM    775  CA  SER A  53     -28.662  15.393 -47.256  1.00  6.04           C  
ATOM    776  C   SER A  53     -28.525  13.927 -46.858  1.00  6.04           C  
ATOM    777  O   SER A  53     -29.521  13.205 -46.784  1.00  6.04           O  
ATOM    778  CB  SER A  53     -29.132  16.221 -46.083  1.00  6.04           C  
ATOM    779  OG  SER A  53     -28.290  16.084 -44.997  1.00  6.04           O  
ATOM    780  H   SER A  53     -30.434  16.113 -48.257  1.00  6.04           H  
ATOM    781  HA  SER A  53     -27.688  15.759 -47.589  1.00  6.04           H  
ATOM    782 1HB  SER A  53     -29.171  17.262 -46.373  1.00  6.04           H  
ATOM    783 2HB  SER A  53     -30.143  15.927 -45.805  1.00  6.04           H  
ATOM    784  HG  SER A  53     -28.512  16.813 -44.416  1.00  6.04           H  
ATOM    785  N   ILE A  54     -27.294  13.491 -46.583  1.00  6.16           N  
ATOM    786  CA  ILE A  54     -27.053  12.093 -46.248  1.00  6.16           C  
ATOM    787  C   ILE A  54     -26.842  11.803 -44.760  1.00  6.16           C  
ATOM    788  O   ILE A  54     -27.525  10.946 -44.192  1.00  6.16           O  
ATOM    789  CB  ILE A  54     -25.831  11.572 -47.022  1.00  6.16           C  
ATOM    790  CG1 ILE A  54     -26.042  11.758 -48.530  1.00  6.16           C  
ATOM    791  CG2 ILE A  54     -25.592  10.115 -46.693  1.00  6.16           C  
ATOM    792  CD1 ILE A  54     -27.250  11.043 -49.086  1.00  6.16           C  
ATOM    793  H   ILE A  54     -26.523  14.137 -46.649  1.00  6.16           H  
ATOM    794  HA  ILE A  54     -27.921  11.524 -46.573  1.00  6.16           H  
ATOM    795  HB  ILE A  54     -24.953  12.148 -46.743  1.00  6.16           H  
ATOM    796 1HG1 ILE A  54     -26.151  12.823 -48.740  1.00  6.16           H  
ATOM    797 2HG1 ILE A  54     -25.158  11.393 -49.054  1.00  6.16           H  
ATOM    798 1HG2 ILE A  54     -24.719   9.759 -47.237  1.00  6.16           H  
ATOM    799 2HG2 ILE A  54     -25.421  10.004 -45.623  1.00  6.16           H  
ATOM    800 3HG2 ILE A  54     -26.464   9.528 -46.984  1.00  6.16           H  
ATOM    801 1HD1 ILE A  54     -27.321  11.234 -50.158  1.00  6.16           H  
ATOM    802 2HD1 ILE A  54     -27.156   9.973 -48.913  1.00  6.16           H  
ATOM    803 3HD1 ILE A  54     -28.151  11.414 -48.596  1.00  6.16           H  
ATOM    804  N   GLY A  55     -25.898  12.497 -44.115  1.00  6.30           N  
ATOM    805  CA  GLY A  55     -25.638  12.180 -42.706  1.00  6.30           C  
ATOM    806  C   GLY A  55     -25.040  13.297 -41.828  1.00  6.30           C  
ATOM    807  O   GLY A  55     -23.911  13.159 -41.352  1.00  6.30           O  
ATOM    808  H   GLY A  55     -25.361  13.200 -44.597  1.00  6.30           H  
ATOM    809 1HA  GLY A  55     -26.563  11.830 -42.244  1.00  6.30           H  
ATOM    810 2HA  GLY A  55     -24.964  11.326 -42.669  1.00  6.30           H  
ATOM    811  N   PRO A  56     -25.742  14.426 -41.652  1.00  6.40           N  
ATOM    812  CA  PRO A  56     -25.460  15.506 -40.734  1.00  6.40           C  
ATOM    813  C   PRO A  56     -25.952  15.022 -39.381  1.00  6.40           C  
ATOM    814  O   PRO A  56     -26.360  13.865 -39.254  1.00  6.40           O  
ATOM    815  CB  PRO A  56     -26.287  16.659 -41.277  1.00  6.40           C  
ATOM    816  CG  PRO A  56     -27.457  15.978 -41.820  1.00  6.40           C  
ATOM    817  CD  PRO A  56     -26.923  14.692 -42.461  1.00  6.40           C  
ATOM    818  HA  PRO A  56     -24.382  15.727 -40.720  1.00  6.40           H  
ATOM    819 1HB  PRO A  56     -26.545  17.362 -40.474  1.00  6.40           H  
ATOM    820 2HB  PRO A  56     -25.718  17.217 -42.033  1.00  6.40           H  
ATOM    821 1HG  PRO A  56     -28.093  15.767 -40.967  1.00  6.40           H  
ATOM    822 2HG  PRO A  56     -28.020  16.628 -42.487  1.00  6.40           H  
ATOM    823 1HD  PRO A  56     -27.647  13.894 -42.371  1.00  6.40           H  
ATOM    824 2HD  PRO A  56     -26.651  14.903 -43.495  1.00  6.40           H  
ATOM    825  N   GLY A  57     -25.934  15.870 -38.365  1.00  6.40           N  
ATOM    826  CA  GLY A  57     -26.424  15.382 -37.088  1.00  6.40           C  
ATOM    827  C   GLY A  57     -27.940  15.115 -37.144  1.00  6.40           C  
ATOM    828  O   GLY A  57     -28.596  15.456 -38.128  1.00  6.40           O  
ATOM    829  H   GLY A  57     -25.592  16.815 -38.468  1.00  6.40           H  
ATOM    830 1HA  GLY A  57     -25.884  14.465 -36.864  1.00  6.40           H  
ATOM    831 2HA  GLY A  57     -26.195  16.107 -36.308  1.00  6.40           H  
ATOM    832  N   PRO A  58     -28.523  14.588 -36.053  1.00  6.26           N  
ATOM    833  CA  PRO A  58     -29.907  14.147 -35.914  1.00  6.26           C  
ATOM    834  C   PRO A  58     -30.954  15.225 -36.176  1.00  6.26           C  
ATOM    835  O   PRO A  58     -30.744  16.406 -35.909  1.00  6.26           O  
ATOM    836  CB  PRO A  58     -29.975  13.730 -34.438  1.00  6.26           C  
ATOM    837  CG  PRO A  58     -28.557  13.391 -34.058  1.00  6.26           C  
ATOM    838  CD  PRO A  58     -27.710  14.370 -34.827  1.00  6.26           C  
ATOM    839  HA  PRO A  58     -30.073  13.283 -36.569  1.00  6.26           H  
ATOM    840 1HB  PRO A  58     -30.396  14.548 -33.835  1.00  6.26           H  
ATOM    841 2HB  PRO A  58     -30.654  12.872 -34.328  1.00  6.26           H  
ATOM    842 1HG  PRO A  58     -28.429  13.482 -32.968  1.00  6.26           H  
ATOM    843 2HG  PRO A  58     -28.334  12.346 -34.317  1.00  6.26           H  
ATOM    844 1HD  PRO A  58     -27.587  15.310 -34.269  1.00  6.26           H  
ATOM    845 2HD  PRO A  58     -26.759  13.876 -35.022  1.00  6.26           H  
ATOM    846  N   GLY A  59     -32.109  14.776 -36.681  1.00  6.03           N  
ATOM    847  CA  GLY A  59     -33.263  15.637 -36.948  1.00  6.03           C  
ATOM    848  C   GLY A  59     -33.383  16.128 -38.392  1.00  6.03           C  
ATOM    849  O   GLY A  59     -34.413  16.672 -38.771  1.00  6.03           O  
ATOM    850  H   GLY A  59     -32.199  13.790 -36.876  1.00  6.03           H  
ATOM    851 1HA  GLY A  59     -34.175  15.099 -36.683  1.00  6.03           H  
ATOM    852 2HA  GLY A  59     -33.214  16.500 -36.284  1.00  6.03           H  
ATOM    853  N   TYR A  60     -32.347  15.939 -39.199  1.00  5.79           N  
ATOM    854  CA  TYR A  60     -32.363  16.371 -40.602  1.00  5.79           C  
ATOM    855  C   TYR A  60     -33.429  15.711 -41.495  1.00  5.79           C  
ATOM    856  O   TYR A  60     -33.845  16.296 -42.495  1.00  5.79           O  
ATOM    857  CB  TYR A  60     -30.977  16.164 -41.188  1.00  5.79           C  
ATOM    858  CG  TYR A  60     -30.597  14.715 -41.532  1.00  5.79           C  
ATOM    859  CD1 TYR A  60     -30.706  14.233 -42.842  1.00  5.79           C  
ATOM    860  CD2 TYR A  60     -30.141  13.878 -40.524  1.00  5.79           C  
ATOM    861  CE1 TYR A  60     -30.324  12.930 -43.131  1.00  5.79           C  
ATOM    862  CE2 TYR A  60     -29.772  12.587 -40.809  1.00  5.79           C  
ATOM    863  CZ  TYR A  60     -29.849  12.109 -42.104  1.00  5.79           C  
ATOM    864  OH  TYR A  60     -29.454  10.813 -42.366  1.00  5.79           O  
ATOM    865  H   TYR A  60     -31.512  15.506 -38.825  1.00  5.79           H  
ATOM    866  HA  TYR A  60     -32.568  17.442 -40.609  1.00  5.79           H  
ATOM    867 1HB  TYR A  60     -30.879  16.759 -42.096  1.00  5.79           H  
ATOM    868 2HB  TYR A  60     -30.248  16.541 -40.477  1.00  5.79           H  
ATOM    869  HD1 TYR A  60     -31.071  14.887 -43.642  1.00  5.79           H  
ATOM    870  HD2 TYR A  60     -30.067  14.249 -39.512  1.00  5.79           H  
ATOM    871  HE1 TYR A  60     -30.385  12.551 -44.154  1.00  5.79           H  
ATOM    872  HE2 TYR A  60     -29.407  11.945 -40.012  1.00  5.79           H  
ATOM    873  HH  TYR A  60     -28.914  10.792 -43.187  1.00  5.79           H  
ATOM    874  N   GLY A  61     -33.842  14.483 -41.162  1.00  5.65           N  
ATOM    875  CA  GLY A  61     -34.816  13.771 -41.983  1.00  5.65           C  
ATOM    876  C   GLY A  61     -36.237  13.849 -41.423  1.00  5.65           C  
ATOM    877  O   GLY A  61     -36.487  14.434 -40.368  1.00  5.65           O  
ATOM    878  H   GLY A  61     -33.474  14.052 -40.332  1.00  5.65           H  
ATOM    879 1HA  GLY A  61     -34.802  14.177 -42.994  1.00  5.65           H  
ATOM    880 2HA  GLY A  61     -34.517  12.727 -42.061  1.00  5.65           H  
ATOM    881  N   ARG A  62     -37.172  13.156 -42.076  1.00  5.65           N  
ATOM    882  CA  ARG A  62     -38.572  13.185 -41.641  1.00  5.65           C  
ATOM    883  C   ARG A  62     -38.864  12.159 -40.551  1.00  5.65           C  
ATOM    884  O   ARG A  62     -39.617  11.209 -40.746  1.00  5.65           O  
ATOM    885  CB  ARG A  62     -39.491  12.930 -42.827  1.00  5.65           C  
ATOM    886  CG  ARG A  62     -39.455  14.011 -43.905  1.00  5.65           C  
ATOM    887  CD  ARG A  62     -40.391  13.708 -45.028  1.00  5.65           C  
ATOM    888  NE  ARG A  62     -40.354  14.739 -46.060  1.00  5.65           N  
ATOM    889  CZ  ARG A  62     -41.145  14.768 -47.154  1.00  5.65           C  
ATOM    890  NH1 ARG A  62     -42.038  13.823 -47.355  1.00  5.65           N  
ATOM    891  NH2 ARG A  62     -41.021  15.753 -48.027  1.00  5.65           N  
ATOM    892  H   ARG A  62     -36.924  12.650 -42.911  1.00  5.65           H  
ATOM    893  HA  ARG A  62     -38.789  14.178 -41.248  1.00  5.65           H  
ATOM    894 1HB  ARG A  62     -39.221  11.983 -43.294  1.00  5.65           H  
ATOM    895 2HB  ARG A  62     -40.519  12.842 -42.477  1.00  5.65           H  
ATOM    896 1HG  ARG A  62     -39.739  14.968 -43.468  1.00  5.65           H  
ATOM    897 2HG  ARG A  62     -38.445  14.083 -44.311  1.00  5.65           H  
ATOM    898 1HD  ARG A  62     -40.115  12.757 -45.485  1.00  5.65           H  
ATOM    899 2HD  ARG A  62     -41.410  13.643 -44.645  1.00  5.65           H  
ATOM    900  HE  ARG A  62     -39.683  15.486 -45.948  1.00  5.65           H  
ATOM    901 1HH1 ARG A  62     -42.137  13.069 -46.689  1.00  5.65           H  
ATOM    902 2HH1 ARG A  62     -42.627  13.852 -48.175  1.00  5.65           H  
ATOM    903 1HH2 ARG A  62     -40.336  16.480 -47.875  1.00  5.65           H  
ATOM    904 2HH2 ARG A  62     -41.611  15.778 -48.846  1.00  5.65           H  
ATOM    905  N   LYS A  63     -38.256  12.387 -39.395  1.00  5.91           N  
ATOM    906  CA  LYS A  63     -38.363  11.505 -38.234  1.00  5.91           C  
ATOM    907  C   LYS A  63     -38.885  12.263 -37.018  1.00  5.91           C  
ATOM    908  O   LYS A  63     -38.635  11.877 -35.873  1.00  5.91           O  
ATOM    909  CB  LYS A  63     -37.004  10.875 -37.936  1.00  5.91           C  
ATOM    910  CG  LYS A  63     -36.475   9.982 -39.061  1.00  5.91           C  
ATOM    911  CD  LYS A  63     -35.154   9.327 -38.686  1.00  5.91           C  
ATOM    912  CE  LYS A  63     -34.643   8.420 -39.803  1.00  5.91           C  
ATOM    913  NZ  LYS A  63     -33.336   7.793 -39.456  1.00  5.91           N  
ATOM    914  H   LYS A  63     -37.654  13.211 -39.360  1.00  5.91           H  
ATOM    915  HA  LYS A  63     -39.072  10.708 -38.463  1.00  5.91           H  
ATOM    916 1HB  LYS A  63     -36.272  11.664 -37.761  1.00  5.91           H  
ATOM    917 2HB  LYS A  63     -37.069  10.275 -37.029  1.00  5.91           H  
ATOM    918 1HG  LYS A  63     -37.212   9.209 -39.289  1.00  5.91           H  
ATOM    919 2HG  LYS A  63     -36.323  10.585 -39.956  1.00  5.91           H  
ATOM    920 1HD  LYS A  63     -34.410  10.099 -38.492  1.00  5.91           H  
ATOM    921 2HD  LYS A  63     -35.284   8.735 -37.780  1.00  5.91           H  
ATOM    922 1HE  LYS A  63     -35.375   7.633 -39.984  1.00  5.91           H  
ATOM    923 2HE  LYS A  63     -34.523   9.006 -40.714  1.00  5.91           H  
ATOM    924 1HZ  LYS A  63     -33.034   7.202 -40.216  1.00  5.91           H  
ATOM    925 2HZ  LYS A  63     -32.647   8.517 -39.297  1.00  5.91           H  
ATOM    926 3HZ  LYS A  63     -33.441   7.239 -38.618  1.00  5.91           H  
ATOM    927  N   LYS A  64     -39.588  13.360 -37.288  1.00  6.55           N  
ATOM    928  CA  LYS A  64     -40.092  14.279 -36.268  1.00  6.55           C  
ATOM    929  C   LYS A  64     -41.492  13.946 -35.745  1.00  6.55           C  
ATOM    930  O   LYS A  64     -42.005  14.619 -34.852  1.00  6.55           O  
ATOM    931  CB  LYS A  64     -40.062  15.682 -36.854  1.00  6.55           C  
ATOM    932  CG  LYS A  64     -38.639  16.112 -37.205  1.00  6.55           C  
ATOM    933  CD  LYS A  64     -38.557  17.499 -37.796  1.00  6.55           C  
ATOM    934  CE  LYS A  64     -37.130  17.783 -38.230  1.00  6.55           C  
ATOM    935  NZ  LYS A  64     -36.972  19.120 -38.847  1.00  6.55           N  
ATOM    936  H   LYS A  64     -39.756  13.579 -38.259  1.00  6.55           H  
ATOM    937  HA  LYS A  64     -39.409  14.246 -35.418  1.00  6.55           H  
ATOM    938 1HB  LYS A  64     -40.670  15.718 -37.757  1.00  6.55           H  
ATOM    939 2HB  LYS A  64     -40.477  16.393 -36.139  1.00  6.55           H  
ATOM    940 1HG  LYS A  64     -38.020  16.074 -36.308  1.00  6.55           H  
ATOM    941 2HG  LYS A  64     -38.223  15.410 -37.933  1.00  6.55           H  
ATOM    942 1HD  LYS A  64     -39.216  17.575 -38.659  1.00  6.55           H  
ATOM    943 2HD  LYS A  64     -38.858  18.236 -37.053  1.00  6.55           H  
ATOM    944 1HE  LYS A  64     -36.469  17.707 -37.366  1.00  6.55           H  
ATOM    945 2HE  LYS A  64     -36.844  17.023 -38.963  1.00  6.55           H  
ATOM    946 1HZ  LYS A  64     -36.005  19.240 -39.127  1.00  6.55           H  
ATOM    947 2HZ  LYS A  64     -37.567  19.182 -39.658  1.00  6.55           H  
ATOM    948 3HZ  LYS A  64     -37.223  19.834 -38.184  1.00  6.55           H  
ATOM    949  N   ARG A  65     -42.133  12.934 -36.316  1.00  7.68           N  
ATOM    950  CA  ARG A  65     -43.465  12.550 -35.860  1.00  7.68           C  
ATOM    951  C   ARG A  65     -43.437  12.066 -34.420  1.00  7.68           C  
ATOM    952  O   ARG A  65     -42.590  11.243 -34.055  1.00  7.68           O  
ATOM    953  CB  ARG A  65     -44.058  11.450 -36.725  1.00  7.68           C  
ATOM    954  CG  ARG A  65     -45.476  11.036 -36.320  1.00  7.68           C  
ATOM    955  CD  ARG A  65     -46.068  10.041 -37.243  1.00  7.68           C  
ATOM    956  NE  ARG A  65     -47.374   9.607 -36.781  1.00  7.68           N  
ATOM    957  CZ  ARG A  65     -48.242   8.859 -37.478  1.00  7.68           C  
ATOM    958  NH1 ARG A  65     -47.966   8.450 -38.698  1.00  7.68           N  
ATOM    959  NH2 ARG A  65     -49.379   8.555 -36.902  1.00  7.68           N  
ATOM    960  H   ARG A  65     -41.682  12.414 -37.053  1.00  7.68           H  
ATOM    961  HA  ARG A  65     -44.115  13.424 -35.916  1.00  7.68           H  
ATOM    962 1HB  ARG A  65     -44.089  11.778 -37.763  1.00  7.68           H  
ATOM    963 2HB  ARG A  65     -43.425  10.566 -36.676  1.00  7.68           H  
ATOM    964 1HG  ARG A  65     -45.457  10.587 -35.325  1.00  7.68           H  
ATOM    965 2HG  ARG A  65     -46.122  11.914 -36.302  1.00  7.68           H  
ATOM    966 1HD  ARG A  65     -46.184  10.480 -38.231  1.00  7.68           H  
ATOM    967 2HD  ARG A  65     -45.420   9.168 -37.303  1.00  7.68           H  
ATOM    968  HE  ARG A  65     -47.671   9.866 -35.828  1.00  7.68           H  
ATOM    969 1HH1 ARG A  65     -47.085   8.696 -39.125  1.00  7.68           H  
ATOM    970 2HH1 ARG A  65     -48.635   7.890 -39.204  1.00  7.68           H  
ATOM    971 1HH2 ARG A  65     -49.535   8.910 -35.951  1.00  7.68           H  
ATOM    972 2HH2 ARG A  65     -50.069   7.998 -37.377  1.00  7.68           H  
ATOM    973  N   ARG A  66     -44.378  12.546 -33.611  1.00  9.41           N  
ATOM    974  CA  ARG A  66     -44.470  12.110 -32.226  1.00  9.41           C  
ATOM    975  C   ARG A  66     -45.923  11.849 -31.856  1.00  9.41           C  
ATOM    976  O   ARG A  66     -46.805  12.644 -32.173  1.00  9.41           O  
ATOM    977  CB  ARG A  66     -43.897  13.164 -31.277  1.00  9.41           C  
ATOM    978  CG  ARG A  66     -42.391  13.462 -31.442  1.00  9.41           C  
ATOM    979  CD  ARG A  66     -41.539  12.327 -30.999  1.00  9.41           C  
ATOM    980  NE  ARG A  66     -40.121  12.647 -31.086  1.00  9.41           N  
ATOM    981  CZ  ARG A  66     -39.351  12.491 -32.195  1.00  9.41           C  
ATOM    982  NH1 ARG A  66     -39.856  12.008 -33.312  1.00  9.41           N  
ATOM    983  NH2 ARG A  66     -38.069  12.824 -32.149  1.00  9.41           N  
ATOM    984  H   ARG A  66     -45.033  13.229 -33.964  1.00  9.41           H  
ATOM    985  HA  ARG A  66     -43.908  11.184 -32.108  1.00  9.41           H  
ATOM    986 1HB  ARG A  66     -44.431  14.102 -31.415  1.00  9.41           H  
ATOM    987 2HB  ARG A  66     -44.060  12.851 -30.241  1.00  9.41           H  
ATOM    988 1HG  ARG A  66     -42.159  13.679 -32.478  1.00  9.41           H  
ATOM    989 2HG  ARG A  66     -42.135  14.328 -30.834  1.00  9.41           H  
ATOM    990 1HD  ARG A  66     -41.772  12.083 -29.962  1.00  9.41           H  
ATOM    991 2HD  ARG A  66     -41.730  11.459 -31.628  1.00  9.41           H  
ATOM    992  HE  ARG A  66     -39.678  13.020 -30.260  1.00  9.41           H  
ATOM    993 1HH1 ARG A  66     -40.847  11.738 -33.385  1.00  9.41           H  
ATOM    994 2HH1 ARG A  66     -39.258  11.894 -34.142  1.00  9.41           H  
ATOM    995 1HH2 ARG A  66     -37.675  13.192 -31.296  1.00  9.41           H  
ATOM    996 2HH2 ARG A  66     -37.481  12.709 -32.964  1.00  9.41           H  
ATOM    997  N   GLN A  67     -46.159  10.736 -31.166  1.00 11.79           N  
ATOM    998  CA  GLN A  67     -47.493  10.373 -30.682  1.00 11.79           C  
ATOM    999  C   GLN A  67     -47.652  10.640 -29.185  1.00 11.79           C  
ATOM   1000  O   GLN A  67     -48.665  10.264 -28.580  1.00 11.79           O  
ATOM   1001  CB  GLN A  67     -47.779   8.903 -30.991  1.00 11.79           C  
ATOM   1002  CG  GLN A  67     -47.823   8.557 -32.487  1.00 11.79           C  
ATOM   1003  CD  GLN A  67     -48.968   9.277 -33.217  1.00 11.79           C  
ATOM   1004  OE1 GLN A  67     -48.839   9.792 -34.344  1.00 11.79           O  
ATOM   1005  NE2 GLN A  67     -50.121   9.316 -32.560  1.00 11.79           N  
ATOM   1006  H   GLN A  67     -45.387  10.118 -30.962  1.00 11.79           H  
ATOM   1007  HA  GLN A  67     -48.228  10.983 -31.207  1.00 11.79           H  
ATOM   1008 1HB  GLN A  67     -47.018   8.279 -30.521  1.00 11.79           H  
ATOM   1009 2HB  GLN A  67     -48.738   8.626 -30.557  1.00 11.79           H  
ATOM   1010 1HG  GLN A  67     -46.881   8.856 -32.949  1.00 11.79           H  
ATOM   1011 2HG  GLN A  67     -47.968   7.482 -32.598  1.00 11.79           H  
ATOM   1012 1HE2 GLN A  67     -50.915   9.772 -32.963  1.00 11.79           H  
ATOM   1013 2HE2 GLN A  67     -50.196   8.896 -31.656  1.00 11.79           H  
ATOM   1014  N   ARG A  68     -46.626  11.248 -28.600  1.00 14.76           N  
ATOM   1015  CA  ARG A  68     -46.574  11.560 -27.181  1.00 14.76           C  
ATOM   1016  C   ARG A  68     -45.976  12.948 -26.986  1.00 14.76           C  
ATOM   1017  O   ARG A  68     -46.700  13.906 -26.716  1.00 14.76           O  
ATOM   1018  OXT ARG A  68     -44.830  13.146 -27.388  1.00 14.76           O  
ATOM   1019  CB  ARG A  68     -45.732  10.536 -26.420  1.00 14.76           C  
ATOM   1020  CG  ARG A  68     -46.274   9.094 -26.408  1.00 14.76           C  
ATOM   1021  CD  ARG A  68     -47.509   8.973 -25.581  1.00 14.76           C  
ATOM   1022  NE  ARG A  68     -47.978   7.599 -25.499  1.00 14.76           N  
ATOM   1023  CZ  ARG A  68     -48.786   6.989 -26.398  1.00 14.76           C  
ATOM   1024  NH1 ARG A  68     -49.233   7.629 -27.463  1.00 14.76           N  
ATOM   1025  NH2 ARG A  68     -49.136   5.727 -26.202  1.00 14.76           N  
ATOM   1026  H   ARG A  68     -45.852  11.520 -29.183  1.00 14.76           H  
ATOM   1027  HA  ARG A  68     -47.587  11.554 -26.778  1.00 14.76           H  
ATOM   1028 1HB  ARG A  68     -44.731  10.503 -26.849  1.00 14.76           H  
ATOM   1029 2HB  ARG A  68     -45.630  10.853 -25.382  1.00 14.76           H  
ATOM   1030 1HG  ARG A  68     -46.500   8.762 -27.417  1.00 14.76           H  
ATOM   1031 2HG  ARG A  68     -45.520   8.436 -25.979  1.00 14.76           H  
ATOM   1032 1HD  ARG A  68     -47.306   9.324 -24.570  1.00 14.76           H  
ATOM   1033 2HD  ARG A  68     -48.302   9.577 -26.022  1.00 14.76           H  
ATOM   1034  HE  ARG A  68     -47.672   7.053 -24.706  1.00 14.76           H  
ATOM   1035 1HH1 ARG A  68     -48.981   8.613 -27.647  1.00 14.76           H  
ATOM   1036 2HH1 ARG A  68     -49.835   7.152 -28.115  1.00 14.76           H  
ATOM   1037 1HH2 ARG A  68     -48.800   5.229 -25.389  1.00 14.76           H  
ATOM   1038 2HH2 ARG A  68     -49.739   5.263 -26.865  1.00 14.76           H  
TER    1039
ENDMDL

REMARK ID 694662 MODEL 3 Peptide 8
PFRMAT TS
TARGET Peptide 8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       2.471  -1.065   1.614  1.00 24.67           N  
ATOM      2  CA  CYS A   1       3.630  -0.505   0.933  1.00 24.67           C  
ATOM      3  C   CYS A   1       3.584   1.006   0.892  1.00 24.67           C  
ATOM      4  O   CYS A   1       2.618   1.597   0.408  1.00 24.67           O  
ATOM      5  CB  CYS A   1       3.738  -0.999  -0.505  1.00 24.67           C  
ATOM      6  SG  CYS A   1       5.168  -0.298  -1.400  1.00 24.67           S  
ATOM      7 1H   CYS A   1       2.700  -1.979   1.977  1.00 24.67           H  
ATOM      8 2H   CYS A   1       2.204  -0.457   2.374  1.00 24.67           H  
ATOM      9 3H   CYS A   1       1.705  -1.144   0.961  1.00 24.67           H  
ATOM     10  HA  CYS A   1       4.527  -0.809   1.473  1.00 24.67           H  
ATOM     11 1HB  CYS A   1       3.823  -2.084  -0.520  1.00 24.67           H  
ATOM     12 2HB  CYS A   1       2.834  -0.728  -1.048  1.00 24.67           H  
ATOM     13  HG  CYS A   1       4.980   0.994  -1.016  1.00 24.67           H  
ATOM     14  N   ALA A   2       4.625   1.642   1.406  1.00 24.67           N  
ATOM     15  CA  ALA A   2       4.704   3.096   1.350  1.00 24.67           C  
ATOM     16  C   ALA A   2       4.722   3.528  -0.104  1.00 24.67           C  
ATOM     17  O   ALA A   2       5.326   2.854  -0.948  1.00 24.67           O  
ATOM     18  CB  ALA A   2       5.945   3.602   2.061  1.00 24.67           C  
ATOM     19  H   ALA A   2       5.390   1.122   1.815  1.00 24.67           H  
ATOM     20  HA  ALA A   2       3.814   3.514   1.824  1.00 24.67           H  
ATOM     21 1HB  ALA A   2       5.976   4.690   2.001  1.00 24.67           H  
ATOM     22 2HB  ALA A   2       5.920   3.295   3.106  1.00 24.67           H  
ATOM     23 3HB  ALA A   2       6.832   3.188   1.582  1.00 24.67           H  
ATOM     24  N   ASN A   3       4.123   4.669  -0.421  1.00 24.67           N  
ATOM     25  CA  ASN A   3       4.143   5.085  -1.814  1.00 24.67           C  
ATOM     26  C   ASN A   3       5.452   5.737  -2.210  1.00 24.67           C  
ATOM     27  O   ASN A   3       5.574   6.963  -2.301  1.00 24.67           O  
ATOM     28  CB  ASN A   3       2.991   5.998  -2.148  1.00 24.67           C  
ATOM     29  CG  ASN A   3       2.926   6.263  -3.633  1.00 24.67           C  
ATOM     30  OD1 ASN A   3       3.912   6.047  -4.379  1.00 24.67           O  
ATOM     31  ND2 ASN A   3       1.785   6.729  -4.087  1.00 24.67           N  
ATOM     32  H   ASN A   3       3.643   5.217   0.278  1.00 24.67           H  
ATOM     33  HA  ASN A   3       4.039   4.189  -2.430  1.00 24.67           H  
ATOM     34 1HB  ASN A   3       2.052   5.546  -1.821  1.00 24.67           H  
ATOM     35 2HB  ASN A   3       3.108   6.947  -1.624  1.00 24.67           H  
ATOM     36 1HD2 ASN A   3       1.674   6.927  -5.063  1.00 24.67           H  
ATOM     37 2HD2 ASN A   3       1.023   6.886  -3.457  1.00 24.67           H  
ATOM     38  N   TRP A   4       6.403   4.878  -2.522  1.00 24.67           N  
ATOM     39  CA  TRP A   4       7.756   5.221  -2.930  1.00 24.67           C  
ATOM     40  C   TRP A   4       7.840   6.193  -4.112  1.00 24.67           C  
ATOM     41  O   TRP A   4       8.861   6.851  -4.300  1.00 24.67           O  
ATOM     42  CB  TRP A   4       8.516   3.943  -3.273  1.00 24.67           C  
ATOM     43  CG  TRP A   4       7.894   3.191  -4.420  1.00 24.67           C  
ATOM     44  CD1 TRP A   4       6.973   2.188  -4.321  1.00 24.67           C  
ATOM     45  CD2 TRP A   4       8.133   3.378  -5.841  1.00 24.67           C  
ATOM     46  NE1 TRP A   4       6.623   1.739  -5.576  1.00 24.67           N  
ATOM     47  CE2 TRP A   4       7.321   2.461  -6.516  1.00 24.67           C  
ATOM     48  CE3 TRP A   4       8.954   4.239  -6.581  1.00 24.67           C  
ATOM     49  CZ2 TRP A   4       7.301   2.381  -7.899  1.00 24.67           C  
ATOM     50  CZ3 TRP A   4       8.932   4.159  -7.965  1.00 24.67           C  
ATOM     51  CH2 TRP A   4       8.127   3.254  -8.608  1.00 24.67           C  
ATOM     52  H   TRP A   4       6.160   3.896  -2.381  1.00 24.67           H  
ATOM     53  HA  TRP A   4       8.246   5.687  -2.076  1.00 24.67           H  
ATOM     54 1HB  TRP A   4       9.547   4.184  -3.530  1.00 24.67           H  
ATOM     55 2HB  TRP A   4       8.533   3.289  -2.401  1.00 24.67           H  
ATOM     56  HD1 TRP A   4       6.572   1.802  -3.382  1.00 24.67           H  
ATOM     57  HE1 TRP A   4       5.959   1.002  -5.772  1.00 24.67           H  
ATOM     58  HE3 TRP A   4       9.594   4.961  -6.074  1.00 24.67           H  
ATOM     59  HZ2 TRP A   4       6.670   1.667  -8.429  1.00 24.67           H  
ATOM     60  HZ3 TRP A   4       9.572   4.836  -8.531  1.00 24.67           H  
ATOM     61  HH2 TRP A   4       8.134   3.217  -9.698  1.00 24.67           H  
ATOM     62  N   SER A   5       6.776   6.310  -4.918  1.00 24.67           N  
ATOM     63  CA  SER A   5       6.836   7.170  -6.096  1.00 24.67           C  
ATOM     64  C   SER A   5       6.775   8.642  -5.703  1.00 24.67           C  
ATOM     65  O   SER A   5       6.999   9.524  -6.534  1.00 24.67           O  
ATOM     66  CB  SER A   5       5.751   6.824  -7.112  1.00 24.67           C  
ATOM     67  OG  SER A   5       4.464   7.175  -6.679  1.00 24.67           O  
ATOM     68  H   SER A   5       5.904   5.829  -4.701  1.00 24.67           H  
ATOM     69  HA  SER A   5       7.795   7.004  -6.588  1.00 24.67           H  
ATOM     70 1HB  SER A   5       5.967   7.325  -8.053  1.00 24.67           H  
ATOM     71 2HB  SER A   5       5.785   5.750  -7.303  1.00 24.67           H  
ATOM     72  HG  SER A   5       4.335   6.749  -5.822  1.00 24.67           H  
ATOM     73  N   THR A   6       6.492   8.911  -4.424  1.00 24.67           N  
ATOM     74  CA  THR A   6       6.424  10.270  -3.925  1.00 24.67           C  
ATOM     75  C   THR A   6       7.798  10.742  -3.428  1.00 24.67           C  
ATOM     76  O   THR A   6       7.939  11.883  -2.984  1.00 24.67           O  
ATOM     77  CB  THR A   6       5.382  10.392  -2.798  1.00 24.67           C  
ATOM     78  OG1 THR A   6       5.763   9.583  -1.678  1.00 24.67           O  
ATOM     79  CG2 THR A   6       4.038   9.902  -3.307  1.00 24.67           C  
ATOM     80  H   THR A   6       6.299   8.148  -3.773  1.00 24.67           H  
ATOM     81  HA  THR A   6       6.119  10.922  -4.743  1.00 24.67           H  
ATOM     82  HB  THR A   6       5.300  11.429  -2.483  1.00 24.67           H  
ATOM     83  HG1 THR A   6       5.857   8.648  -1.968  1.00 24.67           H  
ATOM     84 1HG2 THR A   6       3.295   9.977  -2.514  1.00 24.67           H  
ATOM     85 2HG2 THR A   6       3.727  10.502  -4.159  1.00 24.67           H  
ATOM     86 3HG2 THR A   6       4.140   8.865  -3.613  1.00 24.67           H  
ATOM     87  N   ILE A   7       8.813   9.868  -3.492  1.00 24.67           N  
ATOM     88  CA  ILE A   7      10.158  10.235  -3.071  1.00 24.67           C  
ATOM     89  C   ILE A   7      10.835  11.032  -4.194  1.00 24.67           C  
ATOM     90  O   ILE A   7      10.965  10.521  -5.308  1.00 24.67           O  
ATOM     91  CB  ILE A   7      10.997   8.984  -2.763  1.00 24.67           C  
ATOM     92  CG1 ILE A   7      10.377   8.225  -1.590  1.00 24.67           C  
ATOM     93  CG2 ILE A   7      12.460   9.374  -2.474  1.00 24.67           C  
ATOM     94  CD1 ILE A   7      10.961   6.850  -1.387  1.00 24.67           C  
ATOM     95  H   ILE A   7       8.660   8.925  -3.851  1.00 24.67           H  
ATOM     96  HA  ILE A   7      10.074  10.820  -2.165  1.00 24.67           H  
ATOM     97  HB  ILE A   7      10.971   8.319  -3.628  1.00 24.67           H  
ATOM     98 1HG1 ILE A   7      10.521   8.804  -0.678  1.00 24.67           H  
ATOM     99 2HG1 ILE A   7       9.304   8.120  -1.767  1.00 24.67           H  
ATOM    100 1HG2 ILE A   7      13.039   8.476  -2.275  1.00 24.67           H  
ATOM    101 2HG2 ILE A   7      12.888   9.893  -3.336  1.00 24.67           H  
ATOM    102 3HG2 ILE A   7      12.504  10.024  -1.607  1.00 24.67           H  
ATOM    103 1HD1 ILE A   7      10.470   6.367  -0.542  1.00 24.67           H  
ATOM    104 2HD1 ILE A   7      10.800   6.256  -2.290  1.00 24.67           H  
ATOM    105 3HD1 ILE A   7      12.027   6.930  -1.189  1.00 24.67           H  
ATOM    106  N   PRO A   8      11.335  12.257  -3.950  1.00 24.67           N  
ATOM    107  CA  PRO A   8      11.919  13.135  -4.955  1.00 24.67           C  
ATOM    108  C   PRO A   8      13.333  12.727  -5.376  1.00 24.67           C  
ATOM    109  O   PRO A   8      14.296  13.476  -5.206  1.00 24.67           O  
ATOM    110  CB  PRO A   8      11.894  14.484  -4.235  1.00 24.67           C  
ATOM    111  CG  PRO A   8      12.081  14.139  -2.785  1.00 24.67           C  
ATOM    112  CD  PRO A   8      11.307  12.845  -2.591  1.00 24.67           C  
ATOM    113  HA  PRO A   8      11.256  13.157  -5.834  1.00 24.67           H  
ATOM    114 1HB  PRO A   8      12.688  15.122  -4.629  1.00 24.67           H  
ATOM    115 2HB  PRO A   8      10.944  14.999  -4.434  1.00 24.67           H  
ATOM    116 1HG  PRO A   8      13.144  14.021  -2.578  1.00 24.67           H  
ATOM    117 2HG  PRO A   8      11.720  14.963  -2.149  1.00 24.67           H  
ATOM    118 1HD  PRO A   8      11.839  12.221  -1.871  1.00 24.67           H  
ATOM    119 2HD  PRO A   8      10.270  13.068  -2.285  1.00 24.67           H  
ATOM    120  N   ASN A   9      13.432  11.543  -5.965  1.00 24.67           N  
ATOM    121  CA  ASN A   9      14.682  10.960  -6.445  1.00 24.67           C  
ATOM    122  C   ASN A   9      15.738  11.066  -5.332  1.00 24.67           C  
ATOM    123  O   ASN A   9      15.431  10.810  -4.167  1.00 24.67           O  
ATOM    124  CB  ASN A   9      15.078  11.687  -7.738  1.00 24.67           C  
ATOM    125  CG  ASN A   9      16.163  11.025  -8.557  1.00 24.67           C  
ATOM    126  OD1 ASN A   9      17.342  11.288  -8.327  1.00 24.67           O  
ATOM    127  ND2 ASN A   9      15.786  10.184  -9.490  1.00 24.67           N  
ATOM    128  H   ASN A   9      12.572  11.007  -6.062  1.00 24.67           H  
ATOM    129  HA  ASN A   9      14.524   9.901  -6.656  1.00 24.67           H  
ATOM    130 1HB  ASN A   9      14.192  11.785  -8.366  1.00 24.67           H  
ATOM    131 2HB  ASN A   9      15.405  12.699  -7.494  1.00 24.67           H  
ATOM    132 1HD2 ASN A   9      16.469   9.720 -10.055  1.00 24.67           H  
ATOM    133 2HD2 ASN A   9      14.813  10.002  -9.637  1.00 24.67           H  
ATOM    134  N   PHE A  10      16.973  11.445  -5.669  1.00 24.67           N  
ATOM    135  CA  PHE A  10      17.977  11.690  -4.662  1.00 24.67           C  
ATOM    136  C   PHE A  10      18.700  12.929  -5.102  1.00 24.67           C  
ATOM    137  O   PHE A  10      19.291  13.646  -4.294  1.00 24.67           O  
ATOM    138  CB  PHE A  10      18.968  10.533  -4.537  1.00 24.67           C  
ATOM    139  CG  PHE A  10      19.872  10.359  -5.737  1.00 24.67           C  
ATOM    140  CD1 PHE A  10      21.081  11.051  -5.807  1.00 24.67           C  
ATOM    141  CD2 PHE A  10      19.533   9.516  -6.780  1.00 24.67           C  
ATOM    142  CE1 PHE A  10      21.924  10.903  -6.891  1.00 24.67           C  
ATOM    143  CE2 PHE A  10      20.378   9.363  -7.870  1.00 24.67           C  
ATOM    144  CZ  PHE A  10      21.574  10.058  -7.923  1.00 24.67           C  
ATOM    145  H   PHE A  10      17.235  11.610  -6.630  1.00 24.67           H  
ATOM    146  HA  PHE A  10      17.502  11.875  -3.700  1.00 24.67           H  
ATOM    147 1HB  PHE A  10      19.595  10.688  -3.662  1.00 24.67           H  
ATOM    148 2HB  PHE A  10      18.422   9.602  -4.386  1.00 24.67           H  
ATOM    149  HD1 PHE A  10      21.355  11.717  -4.990  1.00 24.67           H  
ATOM    150  HD2 PHE A  10      18.591   8.970  -6.740  1.00 24.67           H  
ATOM    151  HE1 PHE A  10      22.863  11.453  -6.929  1.00 24.67           H  
ATOM    152  HE2 PHE A  10      20.100   8.696  -8.685  1.00 24.67           H  
ATOM    153  HZ  PHE A  10      22.238   9.938  -8.775  1.00 24.67           H  
ATOM    154  N   ARG A  11      18.621  13.195  -6.409  1.00 24.19           N  
ATOM    155  CA  ARG A  11      19.357  14.328  -6.974  1.00 24.19           C  
ATOM    156  C   ARG A  11      18.799  15.639  -6.446  1.00 24.19           C  
ATOM    157  O   ARG A  11      19.547  16.571  -6.143  1.00 24.19           O  
ATOM    158  CB  ARG A  11      19.303  14.299  -8.491  1.00 24.19           C  
ATOM    159  CG  ARG A  11      20.116  13.183  -9.100  1.00 24.19           C  
ATOM    160  CD  ARG A  11      19.999  13.121 -10.572  1.00 24.19           C  
ATOM    161  NE  ARG A  11      20.793  12.028 -11.116  1.00 24.19           N  
ATOM    162  CZ  ARG A  11      20.791  11.637 -12.406  1.00 24.19           C  
ATOM    163  NH1 ARG A  11      20.034  12.259 -13.285  1.00 24.19           N  
ATOM    164  NH2 ARG A  11      21.550  10.626 -12.789  1.00 24.19           N  
ATOM    165  H   ARG A  11      18.094  12.559  -7.010  1.00 24.19           H  
ATOM    166  HA  ARG A  11      20.400  14.243  -6.675  1.00 24.19           H  
ATOM    167 1HB  ARG A  11      18.273  14.178  -8.819  1.00 24.19           H  
ATOM    168 2HB  ARG A  11      19.672  15.244  -8.892  1.00 24.19           H  
ATOM    169 1HG  ARG A  11      21.165  13.311  -8.840  1.00 24.19           H  
ATOM    170 2HG  ARG A  11      19.757  12.242  -8.698  1.00 24.19           H  
ATOM    171 1HD  ARG A  11      18.958  12.952 -10.843  1.00 24.19           H  
ATOM    172 2HD  ARG A  11      20.348  14.053 -11.012  1.00 24.19           H  
ATOM    173  HE  ARG A  11      21.386  11.521 -10.475  1.00 24.19           H  
ATOM    174 1HH1 ARG A  11      19.453  13.033 -12.995  1.00 24.19           H  
ATOM    175 2HH1 ARG A  11      20.035  11.962 -14.251  1.00 24.19           H  
ATOM    176 1HH2 ARG A  11      22.132  10.148 -12.116  1.00 24.19           H  
ATOM    177 2HH2 ARG A  11      21.549  10.331 -13.755  1.00 24.19           H  
ATOM    178  N   PHE A  12      17.482  15.695  -6.285  1.00 22.92           N  
ATOM    179  CA  PHE A  12      16.817  16.864  -5.737  1.00 22.92           C  
ATOM    180  C   PHE A  12      17.327  17.134  -4.339  1.00 22.92           C  
ATOM    181  O   PHE A  12      17.681  18.266  -3.984  1.00 22.92           O  
ATOM    182  CB  PHE A  12      15.314  16.642  -5.688  1.00 22.92           C  
ATOM    183  CG  PHE A  12      14.561  17.706  -4.967  1.00 22.92           C  
ATOM    184  CD1 PHE A  12      14.279  18.922  -5.557  1.00 22.92           C  
ATOM    185  CD2 PHE A  12      14.126  17.475  -3.672  1.00 22.92           C  
ATOM    186  CE1 PHE A  12      13.577  19.891  -4.861  1.00 22.92           C  
ATOM    187  CE2 PHE A  12      13.432  18.428  -2.975  1.00 22.92           C  
ATOM    188  CZ  PHE A  12      13.155  19.642  -3.569  1.00 22.92           C  
ATOM    189  H   PHE A  12      16.924  14.895  -6.549  1.00 22.92           H  
ATOM    190  HA  PHE A  12      17.034  17.727  -6.365  1.00 22.92           H  
ATOM    191 1HB  PHE A  12      14.918  16.558  -6.697  1.00 22.92           H  
ATOM    192 2HB  PHE A  12      15.119  15.711  -5.186  1.00 22.92           H  
ATOM    193  HD1 PHE A  12      14.616  19.113  -6.576  1.00 22.92           H  
ATOM    194  HD2 PHE A  12      14.344  16.516  -3.210  1.00 22.92           H  
ATOM    195  HE1 PHE A  12      13.359  20.850  -5.330  1.00 22.92           H  
ATOM    196  HE2 PHE A  12      13.098  18.227  -1.958  1.00 22.92           H  
ATOM    197  HZ  PHE A  12      12.606  20.405  -3.020  1.00 22.92           H  
ATOM    198  N   LEU A  13      17.324  16.082  -3.537  1.00 21.30           N  
ATOM    199  CA  LEU A  13      17.710  16.150  -2.151  1.00 21.30           C  
ATOM    200  C   LEU A  13      19.183  16.529  -2.027  1.00 21.30           C  
ATOM    201  O   LEU A  13      19.551  17.337  -1.173  1.00 21.30           O  
ATOM    202  CB  LEU A  13      17.425  14.786  -1.533  1.00 21.30           C  
ATOM    203  CG  LEU A  13      15.923  14.434  -1.498  1.00 21.30           C  
ATOM    204  CD1 LEU A  13      15.731  12.992  -1.058  1.00 21.30           C  
ATOM    205  CD2 LEU A  13      15.207  15.402  -0.572  1.00 21.30           C  
ATOM    206  H   LEU A  13      17.041  15.188  -3.915  1.00 21.30           H  
ATOM    207  HA  LEU A  13      17.105  16.912  -1.657  1.00 21.30           H  
ATOM    208 1HB  LEU A  13      17.940  14.022  -2.112  1.00 21.30           H  
ATOM    209 2HB  LEU A  13      17.807  14.769  -0.515  1.00 21.30           H  
ATOM    210  HG  LEU A  13      15.512  14.524  -2.508  1.00 21.30           H  
ATOM    211 1HD1 LEU A  13      14.670  12.748  -1.055  1.00 21.30           H  
ATOM    212 2HD1 LEU A  13      16.245  12.329  -1.753  1.00 21.30           H  
ATOM    213 3HD1 LEU A  13      16.138  12.856  -0.059  1.00 21.30           H  
ATOM    214 1HD2 LEU A  13      14.142  15.170  -0.557  1.00 21.30           H  
ATOM    215 2HD2 LEU A  13      15.613  15.311   0.435  1.00 21.30           H  
ATOM    216 3HD2 LEU A  13      15.350  16.422  -0.930  1.00 21.30           H  
ATOM    217  N   ALA A  14      20.021  15.975  -2.914  1.00 19.79           N  
ATOM    218  CA  ALA A  14      21.442  16.302  -2.933  1.00 19.79           C  
ATOM    219  C   ALA A  14      21.632  17.780  -3.253  1.00 19.79           C  
ATOM    220  O   ALA A  14      22.457  18.459  -2.634  1.00 19.79           O  
ATOM    221  CB  ALA A  14      22.161  15.445  -3.959  1.00 19.79           C  
ATOM    222  H   ALA A  14      19.671  15.293  -3.580  1.00 19.79           H  
ATOM    223  HA  ALA A  14      21.853  16.106  -1.946  1.00 19.79           H  
ATOM    224 1HB  ALA A  14      23.222  15.681  -3.957  1.00 19.79           H  
ATOM    225 2HB  ALA A  14      22.017  14.392  -3.712  1.00 19.79           H  
ATOM    226 3HB  ALA A  14      21.747  15.641  -4.945  1.00 19.79           H  
ATOM    227  N   GLY A  15      20.816  18.282  -4.184  1.00 18.76           N  
ATOM    228  CA  GLY A  15      20.814  19.679  -4.588  1.00 18.76           C  
ATOM    229  C   GLY A  15      20.484  20.553  -3.391  1.00 18.76           C  
ATOM    230  O   GLY A  15      21.196  21.517  -3.096  1.00 18.76           O  
ATOM    231  H   GLY A  15      20.178  17.654  -4.671  1.00 18.76           H  
ATOM    232 1HA  GLY A  15      21.786  19.948  -4.998  1.00 18.76           H  
ATOM    233 2HA  GLY A  15      20.069  19.822  -5.369  1.00 18.76           H  
ATOM    234  N   THR A  16      19.406  20.194  -2.694  1.00 18.39           N  
ATOM    235  CA  THR A  16      18.957  20.918  -1.519  1.00 18.39           C  
ATOM    236  C   THR A  16      20.049  20.931  -0.453  1.00 18.39           C  
ATOM    237  O   THR A  16      20.327  21.973   0.154  1.00 18.39           O  
ATOM    238  CB  THR A  16      17.682  20.276  -0.945  1.00 18.39           C  
ATOM    239  OG1 THR A  16      16.630  20.335  -1.921  1.00 18.39           O  
ATOM    240  CG2 THR A  16      17.250  20.996   0.315  1.00 18.39           C  
ATOM    241  H   THR A  16      18.865  19.391  -3.017  1.00 18.39           H  
ATOM    242  HA  THR A  16      18.738  21.946  -1.803  1.00 18.39           H  
ATOM    243  HB  THR A  16      17.880  19.233  -0.708  1.00 18.39           H  
ATOM    244  HG1 THR A  16      16.893  19.806  -2.703  1.00 18.39           H  
ATOM    245 1HG2 THR A  16      16.352  20.525   0.710  1.00 18.39           H  
ATOM    246 2HG2 THR A  16      18.049  20.937   1.056  1.00 18.39           H  
ATOM    247 3HG2 THR A  16      17.044  22.040   0.085  1.00 18.39           H  
ATOM    248  N   ALA A  17      20.673  19.775  -0.216  1.00 18.76           N  
ATOM    249  CA  ALA A  17      21.739  19.711   0.767  1.00 18.76           C  
ATOM    250  C   ALA A  17      22.893  20.625   0.376  1.00 18.76           C  
ATOM    251  O   ALA A  17      23.428  21.347   1.222  1.00 18.76           O  
ATOM    252  CB  ALA A  17      22.241  18.288   0.893  1.00 18.76           C  
ATOM    253  H   ALA A  17      20.394  18.933  -0.717  1.00 18.76           H  
ATOM    254  HA  ALA A  17      21.343  20.044   1.724  1.00 18.76           H  
ATOM    255 1HB  ALA A  17      23.028  18.243   1.643  1.00 18.76           H  
ATOM    256 2HB  ALA A  17      21.416  17.640   1.186  1.00 18.76           H  
ATOM    257 3HB  ALA A  17      22.633  17.960  -0.067  1.00 18.76           H  
ATOM    258  N   ALA A  18      23.249  20.639  -0.913  1.00 19.79           N  
ATOM    259  CA  ALA A  18      24.332  21.491  -1.371  1.00 19.79           C  
ATOM    260  C   ALA A  18      23.987  22.950  -1.136  1.00 19.79           C  
ATOM    261  O   ALA A  18      24.824  23.720  -0.665  1.00 19.79           O  
ATOM    262  CB  ALA A  18      24.610  21.240  -2.838  1.00 19.79           C  
ATOM    263  H   ALA A  18      22.785  20.020  -1.580  1.00 19.79           H  
ATOM    264  HA  ALA A  18      25.222  21.252  -0.792  1.00 19.79           H  
ATOM    265 1HB  ALA A  18      25.434  21.868  -3.168  1.00 19.79           H  
ATOM    266 2HB  ALA A  18      24.867  20.191  -2.979  1.00 19.79           H  
ATOM    267 3HB  ALA A  18      23.722  21.473  -3.417  1.00 19.79           H  
ATOM    268  N   TYR A  19      22.734  23.319  -1.413  1.00 21.30           N  
ATOM    269  CA  TYR A  19      22.276  24.683  -1.198  1.00 21.30           C  
ATOM    270  C   TYR A  19      22.457  25.053   0.257  1.00 21.30           C  
ATOM    271  O   TYR A  19      22.991  26.120   0.577  1.00 21.30           O  
ATOM    272  CB  TYR A  19      20.818  24.866  -1.611  1.00 21.30           C  
ATOM    273  CG  TYR A  19      20.301  26.263  -1.341  1.00 21.30           C  
ATOM    274  CD1 TYR A  19      20.614  27.300  -2.210  1.00 21.30           C  
ATOM    275  CD2 TYR A  19      19.516  26.510  -0.224  1.00 21.30           C  
ATOM    276  CE1 TYR A  19      20.141  28.575  -1.965  1.00 21.30           C  
ATOM    277  CE2 TYR A  19      19.044  27.784   0.021  1.00 21.30           C  
ATOM    278  CZ  TYR A  19      19.352  28.814  -0.846  1.00 21.30           C  
ATOM    279  OH  TYR A  19      18.881  30.085  -0.600  1.00 21.30           O  
ATOM    280  H   TYR A  19      22.093  22.635  -1.814  1.00 21.30           H  
ATOM    281  HA  TYR A  19      22.891  25.355  -1.793  1.00 21.30           H  
ATOM    282 1HB  TYR A  19      20.707  24.651  -2.675  1.00 21.30           H  
ATOM    283 2HB  TYR A  19      20.195  24.165  -1.071  1.00 21.30           H  
ATOM    284  HD1 TYR A  19      21.232  27.108  -3.088  1.00 21.30           H  
ATOM    285  HD2 TYR A  19      19.275  25.696   0.460  1.00 21.30           H  
ATOM    286  HE1 TYR A  19      20.386  29.387  -2.648  1.00 21.30           H  
ATOM    287  HE2 TYR A  19      18.429  27.975   0.899  1.00 21.30           H  
ATOM    288  HH  TYR A  19      18.391  30.090   0.225  1.00 21.30           H  
ATOM    289  N   SER A  20      22.001  24.179   1.153  1.00 22.92           N  
ATOM    290  CA  SER A  20      22.097  24.469   2.566  1.00 22.92           C  
ATOM    291  C   SER A  20      23.553  24.700   2.949  1.00 22.92           C  
ATOM    292  O   SER A  20      23.861  25.664   3.646  1.00 22.92           O  
ATOM    293  CB  SER A  20      21.525  23.316   3.370  1.00 22.92           C  
ATOM    294  OG  SER A  20      20.152  23.172   3.133  1.00 22.92           O  
ATOM    295  H   SER A  20      21.565  23.312   0.836  1.00 22.92           H  
ATOM    296  HA  SER A  20      21.530  25.376   2.778  1.00 22.92           H  
ATOM    297 1HB  SER A  20      22.042  22.397   3.106  1.00 22.92           H  
ATOM    298 2HB  SER A  20      21.699  23.495   4.429  1.00 22.92           H  
ATOM    299  HG  SER A  20      20.080  22.931   2.192  1.00 22.92           H  
ATOM    300  N   LEU A  21      24.465  23.879   2.429  1.00 24.19           N  
ATOM    301  CA  LEU A  21      25.878  24.039   2.745  1.00 24.19           C  
ATOM    302  C   LEU A  21      26.420  25.379   2.235  1.00 24.19           C  
ATOM    303  O   LEU A  21      27.228  26.027   2.912  1.00 24.19           O  
ATOM    304  CB  LEU A  21      26.656  22.859   2.173  1.00 24.19           C  
ATOM    305  CG  LEU A  21      26.355  21.529   2.871  1.00 24.19           C  
ATOM    306  CD1 LEU A  21      27.025  20.394   2.115  1.00 24.19           C  
ATOM    307  CD2 LEU A  21      26.835  21.609   4.318  1.00 24.19           C  
ATOM    308  H   LEU A  21      24.161  23.101   1.839  1.00 24.19           H  
ATOM    309  HA  LEU A  21      25.986  24.016   3.826  1.00 24.19           H  
ATOM    310 1HB  LEU A  21      26.403  22.752   1.121  1.00 24.19           H  
ATOM    311 2HB  LEU A  21      27.721  23.059   2.258  1.00 24.19           H  
ATOM    312  HG  LEU A  21      25.286  21.351   2.864  1.00 24.19           H  
ATOM    313 1HD1 LEU A  21      26.798  19.449   2.606  1.00 24.19           H  
ATOM    314 2HD1 LEU A  21      26.648  20.369   1.093  1.00 24.19           H  
ATOM    315 3HD1 LEU A  21      28.101  20.550   2.102  1.00 24.19           H  
ATOM    316 1HD2 LEU A  21      26.614  20.668   4.823  1.00 24.19           H  
ATOM    317 2HD2 LEU A  21      27.911  21.787   4.336  1.00 24.19           H  
ATOM    318 3HD2 LEU A  21      26.323  22.424   4.829  1.00 24.19           H  
ATOM    319  N   VAL A  22      25.947  25.827   1.068  1.00 24.67           N  
ATOM    320  CA  VAL A  22      26.359  27.120   0.518  1.00 24.67           C  
ATOM    321  C   VAL A  22      25.952  28.265   1.436  1.00 24.67           C  
ATOM    322  O   VAL A  22      26.727  29.200   1.657  1.00 24.67           O  
ATOM    323  CB  VAL A  22      25.751  27.355  -0.881  1.00 24.67           C  
ATOM    324  CG1 VAL A  22      25.992  28.787  -1.320  1.00 24.67           C  
ATOM    325  CG2 VAL A  22      26.392  26.401  -1.876  1.00 24.67           C  
ATOM    326  H   VAL A  22      25.300  25.240   0.535  1.00 24.67           H  
ATOM    327  HA  VAL A  22      27.445  27.120   0.424  1.00 24.67           H  
ATOM    328  HB  VAL A  22      24.682  27.190  -0.841  1.00 24.67           H  
ATOM    329 1HG1 VAL A  22      25.551  28.941  -2.304  1.00 24.67           H  
ATOM    330 2HG1 VAL A  22      25.526  29.465  -0.604  1.00 24.67           H  
ATOM    331 3HG1 VAL A  22      27.061  28.982  -1.366  1.00 24.67           H  
ATOM    332 1HG2 VAL A  22      25.961  26.562  -2.862  1.00 24.67           H  
ATOM    333 2HG2 VAL A  22      27.463  26.587  -1.911  1.00 24.67           H  
ATOM    334 3HG2 VAL A  22      26.220  25.387  -1.573  1.00 24.67           H  
ATOM    335  N   ILE A  23      24.737  28.191   1.967  1.00 24.67           N  
ATOM    336  CA  ILE A  23      24.202  29.215   2.853  1.00 24.67           C  
ATOM    337  C   ILE A  23      24.853  29.180   4.246  1.00 24.67           C  
ATOM    338  O   ILE A  23      25.143  30.222   4.838  1.00 24.67           O  
ATOM    339  CB  ILE A  23      22.681  29.077   2.973  1.00 24.67           C  
ATOM    340  CG1 ILE A  23      22.035  29.244   1.585  1.00 24.67           C  
ATOM    341  CG2 ILE A  23      22.137  30.094   3.958  1.00 24.67           C  
ATOM    342  CD1 ILE A  23      22.346  30.543   0.913  1.00 24.67           C  
ATOM    343  H   ILE A  23      24.150  27.388   1.717  1.00 24.67           H  
ATOM    344  HA  ILE A  23      24.417  30.188   2.406  1.00 24.67           H  
ATOM    345  HB  ILE A  23      22.448  28.066   3.322  1.00 24.67           H  
ATOM    346 1HG1 ILE A  23      22.377  28.444   0.936  1.00 24.67           H  
ATOM    347 2HG1 ILE A  23      20.961  29.167   1.693  1.00 24.67           H  
ATOM    348 1HG2 ILE A  23      21.059  29.975   4.044  1.00 24.67           H  
ATOM    349 2HG2 ILE A  23      22.601  29.936   4.930  1.00 24.67           H  
ATOM    350 3HG2 ILE A  23      22.366  31.100   3.604  1.00 24.67           H  
ATOM    351 1HD1 ILE A  23      21.850  30.573  -0.057  1.00 24.67           H  
ATOM    352 2HD1 ILE A  23      21.991  31.365   1.531  1.00 24.67           H  
ATOM    353 3HD1 ILE A  23      23.423  30.629   0.771  1.00 24.67           H  
ATOM    354  N   ILE A  24      25.053  27.973   4.777  1.00 24.67           N  
ATOM    355  CA  ILE A  24      25.673  27.784   6.084  1.00 24.67           C  
ATOM    356  C   ILE A  24      27.127  28.233   6.102  1.00 24.67           C  
ATOM    357  O   ILE A  24      27.546  28.947   7.015  1.00 24.67           O  
ATOM    358  CB  ILE A  24      25.618  26.303   6.483  1.00 24.67           C  
ATOM    359  CG1 ILE A  24      24.171  25.876   6.744  1.00 24.67           C  
ATOM    360  CG2 ILE A  24      26.483  26.055   7.693  1.00 24.67           C  
ATOM    361  CD1 ILE A  24      24.007  24.371   6.808  1.00 24.67           C  
ATOM    362  H   ILE A  24      24.762  27.153   4.254  1.00 24.67           H  
ATOM    363  HA  ILE A  24      25.121  28.367   6.816  1.00 24.67           H  
ATOM    364  HB  ILE A  24      25.984  25.701   5.654  1.00 24.67           H  
ATOM    365 1HG1 ILE A  24      23.845  26.298   7.692  1.00 24.67           H  
ATOM    366 2HG1 ILE A  24      23.533  26.274   5.962  1.00 24.67           H  
ATOM    367 1HG2 ILE A  24      26.446  25.000   7.952  1.00 24.67           H  
ATOM    368 2HG2 ILE A  24      27.510  26.338   7.468  1.00 24.67           H  
ATOM    369 3HG2 ILE A  24      26.117  26.649   8.531  1.00 24.67           H  
ATOM    370 1HD1 ILE A  24      22.963  24.125   6.998  1.00 24.67           H  
ATOM    371 2HD1 ILE A  24      24.313  23.939   5.855  1.00 24.67           H  
ATOM    372 3HD1 ILE A  24      24.627  23.970   7.606  1.00 24.67           H  
ATOM    373  N   SER A  25      27.898  27.830   5.094  1.00 24.32           N  
ATOM    374  CA  SER A  25      29.308  28.179   5.001  1.00 24.32           C  
ATOM    375  C   SER A  25      29.682  29.564   5.576  1.00 24.32           C  
ATOM    376  O   SER A  25      30.438  29.599   6.549  1.00 24.32           O  
ATOM    377  CB  SER A  25      29.813  27.952   3.583  1.00 24.32           C  
ATOM    378  OG  SER A  25      29.824  26.580   3.289  1.00 24.32           O  
ATOM    379  H   SER A  25      27.506  27.239   4.359  1.00 24.32           H  
ATOM    380  HA  SER A  25      29.844  27.449   5.609  1.00 24.32           H  
ATOM    381 1HB  SER A  25      29.163  28.423   2.867  1.00 24.32           H  
ATOM    382 2HB  SER A  25      30.808  28.370   3.462  1.00 24.32           H  
ATOM    383  HG  SER A  25      28.881  26.308   3.279  1.00 24.32           H  
ATOM    384  N   PRO A  26      29.249  30.723   5.018  1.00 23.09           N  
ATOM    385  CA  PRO A  26      29.601  32.035   5.531  1.00 23.09           C  
ATOM    386  C   PRO A  26      29.106  32.303   6.955  1.00 23.09           C  
ATOM    387  O   PRO A  26      29.722  33.087   7.677  1.00 23.09           O  
ATOM    388  CB  PRO A  26      28.926  32.985   4.531  1.00 23.09           C  
ATOM    389  CG  PRO A  26      27.831  32.166   3.896  1.00 23.09           C  
ATOM    390  CD  PRO A  26      28.375  30.767   3.837  1.00 23.09           C  
ATOM    391  HA  PRO A  26      30.687  32.150   5.471  1.00 23.09           H  
ATOM    392 1HB  PRO A  26      28.535  33.865   5.064  1.00 23.09           H  
ATOM    393 2HB  PRO A  26      29.664  33.353   3.802  1.00 23.09           H  
ATOM    394 1HG  PRO A  26      26.908  32.228   4.495  1.00 23.09           H  
ATOM    395 2HG  PRO A  26      27.589  32.562   2.901  1.00 23.09           H  
ATOM    396 1HD  PRO A  26      27.554  30.073   3.901  1.00 23.09           H  
ATOM    397 2HD  PRO A  26      28.948  30.649   2.916  1.00 23.09           H  
ATOM    398  N   SER A  27      28.046  31.615   7.402  1.00 20.88           N  
ATOM    399  CA  SER A  27      27.558  31.857   8.752  1.00 20.88           C  
ATOM    400  C   SER A  27      28.597  31.326   9.710  1.00 20.88           C  
ATOM    401  O   SER A  27      28.904  31.934  10.733  1.00 20.88           O  
ATOM    402  CB  SER A  27      26.221  31.176   8.992  1.00 20.88           C  
ATOM    403  OG  SER A  27      25.207  31.732   8.188  1.00 20.88           O  
ATOM    404  H   SER A  27      27.584  30.912   6.833  1.00 20.88           H  
ATOM    405  HA  SER A  27      27.451  32.932   8.907  1.00 20.88           H  
ATOM    406 1HB  SER A  27      26.304  30.112   8.793  1.00 20.88           H  
ATOM    407 2HB  SER A  27      25.952  31.286  10.041  1.00 20.88           H  
ATOM    408  HG  SER A  27      25.421  31.489   7.274  1.00 20.88           H  
ATOM    409  N   VAL A  28      29.150  30.181   9.329  1.00 18.02           N  
ATOM    410  CA  VAL A  28      30.175  29.506  10.096  1.00 18.02           C  
ATOM    411  C   VAL A  28      31.500  30.254  10.005  1.00 18.02           C  
ATOM    412  O   VAL A  28      32.201  30.421  11.003  1.00 18.02           O  
ATOM    413  CB  VAL A  28      30.326  28.065   9.621  1.00 18.02           C  
ATOM    414  CG1 VAL A  28      31.493  27.412  10.319  1.00 18.02           C  
ATOM    415  CG2 VAL A  28      29.033  27.339   9.907  1.00 18.02           C  
ATOM    416  H   VAL A  28      28.814  29.762   8.459  1.00 18.02           H  
ATOM    417  HA  VAL A  28      29.856  29.476  11.128  1.00 18.02           H  
ATOM    418  HB  VAL A  28      30.523  28.051   8.552  1.00 18.02           H  
ATOM    419 1HG1 VAL A  28      31.595  26.386   9.972  1.00 18.02           H  
ATOM    420 2HG1 VAL A  28      32.404  27.967  10.090  1.00 18.02           H  
ATOM    421 3HG1 VAL A  28      31.324  27.418  11.393  1.00 18.02           H  
ATOM    422 1HG2 VAL A  28      29.109  26.307   9.565  1.00 18.02           H  
ATOM    423 2HG2 VAL A  28      28.835  27.355  10.977  1.00 18.02           H  
ATOM    424 3HG2 VAL A  28      28.223  27.841   9.379  1.00 18.02           H  
ATOM    425  N   ALA A  29      31.836  30.730   8.805  1.00 15.08           N  
ATOM    426  CA  ALA A  29      33.077  31.464   8.567  1.00 15.08           C  
ATOM    427  C   ALA A  29      33.193  32.697   9.463  1.00 15.08           C  
ATOM    428  O   ALA A  29      34.285  33.039   9.915  1.00 15.08           O  
ATOM    429  CB  ALA A  29      33.159  31.903   7.125  1.00 15.08           C  
ATOM    430  H   ALA A  29      31.218  30.541   8.016  1.00 15.08           H  
ATOM    431  HA  ALA A  29      33.907  30.795   8.791  1.00 15.08           H  
ATOM    432 1HB  ALA A  29      34.098  32.422   6.954  1.00 15.08           H  
ATOM    433 2HB  ALA A  29      33.092  31.033   6.473  1.00 15.08           H  
ATOM    434 3HB  ALA A  29      32.335  32.579   6.928  1.00 15.08           H  
ATOM    435  N   ASP A  30      32.060  33.329   9.766  1.00 12.53           N  
ATOM    436  CA  ASP A  30      32.032  34.512  10.618  1.00 12.53           C  
ATOM    437  C   ASP A  30      32.127  34.213  12.123  1.00 12.53           C  
ATOM    438  O   ASP A  30      32.214  35.142  12.933  1.00 12.53           O  
ATOM    439  CB  ASP A  30      30.781  35.354  10.350  1.00 12.53           C  
ATOM    440  CG  ASP A  30      30.816  36.116   9.010  1.00 12.53           C  
ATOM    441  OD1 ASP A  30      31.893  36.385   8.519  1.00 12.53           O  
ATOM    442  OD2 ASP A  30      29.768  36.466   8.519  1.00 12.53           O  
ATOM    443  H   ASP A  30      31.189  33.015   9.335  1.00 12.53           H  
ATOM    444  HA  ASP A  30      32.895  35.121  10.353  1.00 12.53           H  
ATOM    445 1HB  ASP A  30      29.909  34.685  10.340  1.00 12.53           H  
ATOM    446 2HB  ASP A  30      30.639  36.065  11.159  1.00 12.53           H  
ATOM    447  N   LEU A  31      32.140  32.939  12.530  1.00 10.56           N  
ATOM    448  CA  LEU A  31      32.190  32.615  13.960  1.00 10.56           C  
ATOM    449  C   LEU A  31      33.613  32.739  14.510  1.00 10.56           C  
ATOM    450  O   LEU A  31      34.263  31.755  14.866  1.00 10.56           O  
ATOM    451  CB  LEU A  31      31.680  31.191  14.190  1.00 10.56           C  
ATOM    452  CG  LEU A  31      30.252  30.939  13.750  1.00 10.56           C  
ATOM    453  CD1 LEU A  31      29.913  29.468  13.954  1.00 10.56           C  
ATOM    454  CD2 LEU A  31      29.317  31.842  14.515  1.00 10.56           C  
ATOM    455  H   LEU A  31      32.111  32.174  11.856  1.00 10.56           H  
ATOM    456  HA  LEU A  31      31.550  33.315  14.494  1.00 10.56           H  
ATOM    457 1HB  LEU A  31      32.319  30.505  13.636  1.00 10.56           H  
ATOM    458 2HB  LEU A  31      31.756  30.959  15.252  1.00 10.56           H  
ATOM    459  HG  LEU A  31      30.166  31.162  12.700  1.00 10.56           H  
ATOM    460 1HD1 LEU A  31      28.894  29.280  13.617  1.00 10.56           H  
ATOM    461 2HD1 LEU A  31      30.607  28.857  13.375  1.00 10.56           H  
ATOM    462 3HD1 LEU A  31      30.001  29.216  15.008  1.00 10.56           H  
ATOM    463 1HD2 LEU A  31      28.294  31.668  14.180  1.00 10.56           H  
ATOM    464 2HD2 LEU A  31      29.394  31.630  15.581  1.00 10.56           H  
ATOM    465 3HD2 LEU A  31      29.589  32.883  14.328  1.00 10.56           H  
ATOM    466  N   ASP A  32      34.075  33.981  14.576  1.00  9.19           N  
ATOM    467  CA  ASP A  32      35.426  34.351  14.967  1.00  9.19           C  
ATOM    468  C   ASP A  32      35.615  34.306  16.490  1.00  9.19           C  
ATOM    469  O   ASP A  32      35.007  35.121  17.191  1.00  9.19           O  
ATOM    470  CB  ASP A  32      35.744  35.754  14.430  1.00  9.19           C  
ATOM    471  CG  ASP A  32      37.196  36.250  14.665  1.00  9.19           C  
ATOM    472  OD1 ASP A  32      37.877  35.763  15.556  1.00  9.19           O  
ATOM    473  OD2 ASP A  32      37.603  37.129  13.941  1.00  9.19           O  
ATOM    474  H   ASP A  32      33.429  34.707  14.259  1.00  9.19           H  
ATOM    475  HA  ASP A  32      36.087  33.655  14.465  1.00  9.19           H  
ATOM    476 1HB  ASP A  32      35.544  35.770  13.355  1.00  9.19           H  
ATOM    477 2HB  ASP A  32      35.058  36.473  14.890  1.00  9.19           H  
ATOM    478  N   PRO A  33      36.483  33.425  17.041  1.00  8.33           N  
ATOM    479  CA  PRO A  33      36.703  33.211  18.464  1.00  8.33           C  
ATOM    480  C   PRO A  33      37.224  34.472  19.145  1.00  8.33           C  
ATOM    481  O   PRO A  33      37.137  34.597  20.370  1.00  8.33           O  
ATOM    482  CB  PRO A  33      37.726  32.069  18.498  1.00  8.33           C  
ATOM    483  CG  PRO A  33      38.440  32.148  17.174  1.00  8.33           C  
ATOM    484  CD  PRO A  33      37.393  32.623  16.184  1.00  8.33           C  
ATOM    485  HA  PRO A  33      35.751  32.894  18.922  1.00  8.33           H  
ATOM    486 1HB  PRO A  33      38.405  32.204  19.352  1.00  8.33           H  
ATOM    487 2HB  PRO A  33      37.211  31.110  18.646  1.00  8.33           H  
ATOM    488 1HG  PRO A  33      39.284  32.850  17.250  1.00  8.33           H  
ATOM    489 2HG  PRO A  33      38.862  31.169  16.908  1.00  8.33           H  
ATOM    490 1HD  PRO A  33      37.918  33.254  15.449  1.00  8.33           H  
ATOM    491 2HD  PRO A  33      36.857  31.775  15.726  1.00  8.33           H  
ATOM    492  N   TYR A  34      37.764  35.412  18.355  1.00  7.82           N  
ATOM    493  CA  TYR A  34      38.239  36.668  18.903  1.00  7.82           C  
ATOM    494  C   TYR A  34      37.142  37.324  19.694  1.00  7.82           C  
ATOM    495  O   TYR A  34      37.400  37.877  20.761  1.00  7.82           O  
ATOM    496  CB  TYR A  34      38.687  37.646  17.830  1.00  7.82           C  
ATOM    497  CG  TYR A  34      39.094  38.996  18.413  1.00  7.82           C  
ATOM    498  CD1 TYR A  34      40.349  39.169  18.976  1.00  7.82           C  
ATOM    499  CD2 TYR A  34      38.190  40.061  18.390  1.00  7.82           C  
ATOM    500  CE1 TYR A  34      40.706  40.398  19.509  1.00  7.82           C  
ATOM    501  CE2 TYR A  34      38.549  41.288  18.923  1.00  7.82           C  
ATOM    502  CZ  TYR A  34      39.802  41.459  19.479  1.00  7.82           C  
ATOM    503  OH  TYR A  34      40.170  42.680  20.005  1.00  7.82           O  
ATOM    504  H   TYR A  34      37.822  35.294  17.338  1.00  7.82           H  
ATOM    505  HA  TYR A  34      39.071  36.467  19.573  1.00  7.82           H  
ATOM    506 1HB  TYR A  34      39.527  37.230  17.272  1.00  7.82           H  
ATOM    507 2HB  TYR A  34      37.872  37.812  17.124  1.00  7.82           H  
ATOM    508  HD1 TYR A  34      41.055  38.339  18.999  1.00  7.82           H  
ATOM    509  HD2 TYR A  34      37.195  39.923  17.950  1.00  7.82           H  
ATOM    510  HE1 TYR A  34      41.693  40.533  19.948  1.00  7.82           H  
ATOM    511  HE2 TYR A  34      37.840  42.119  18.903  1.00  7.82           H  
ATOM    512  HH  TYR A  34      41.079  42.635  20.309  1.00  7.82           H  
ATOM    513  N   ASP A  35      35.928  37.341  19.140  1.00  7.48           N  
ATOM    514  CA  ASP A  35      34.832  38.021  19.801  1.00  7.48           C  
ATOM    515  C   ASP A  35      34.570  37.419  21.176  1.00  7.48           C  
ATOM    516  O   ASP A  35      34.229  38.133  22.121  1.00  7.48           O  
ATOM    517  CB  ASP A  35      33.566  37.968  18.944  1.00  7.48           C  
ATOM    518  CG  ASP A  35      33.610  38.908  17.717  1.00  7.48           C  
ATOM    519  OD1 ASP A  35      34.467  39.766  17.662  1.00  7.48           O  
ATOM    520  OD2 ASP A  35      32.771  38.764  16.860  1.00  7.48           O  
ATOM    521  H   ASP A  35      35.760  36.814  18.279  1.00  7.48           H  
ATOM    522  HA  ASP A  35      35.107  39.066  19.925  1.00  7.48           H  
ATOM    523 1HB  ASP A  35      33.424  36.944  18.585  1.00  7.48           H  
ATOM    524 2HB  ASP A  35      32.701  38.221  19.555  1.00  7.48           H  
ATOM    525  N   ALA A  36      34.721  36.100  21.308  1.00  7.14           N  
ATOM    526  CA  ALA A  36      34.527  35.471  22.606  1.00  7.14           C  
ATOM    527  C   ALA A  36      35.600  35.956  23.584  1.00  7.14           C  
ATOM    528  O   ALA A  36      35.333  36.279  24.748  1.00  7.14           O  
ATOM    529  CB  ALA A  36      34.581  33.962  22.476  1.00  7.14           C  
ATOM    530  H   ALA A  36      35.012  35.543  20.513  1.00  7.14           H  
ATOM    531  HA  ALA A  36      33.551  35.761  22.987  1.00  7.14           H  
ATOM    532 1HB  ALA A  36      34.421  33.505  23.450  1.00  7.14           H  
ATOM    533 2HB  ALA A  36      33.809  33.631  21.784  1.00  7.14           H  
ATOM    534 3HB  ALA A  36      35.556  33.666  22.096  1.00  7.14           H  
ATOM    535  N   ALA A  37      36.838  36.031  23.084  1.00  6.76           N  
ATOM    536  CA  ALA A  37      37.950  36.489  23.905  1.00  6.76           C  
ATOM    537  C   ALA A  37      37.753  37.942  24.332  1.00  6.76           C  
ATOM    538  O   ALA A  37      38.026  38.318  25.474  1.00  6.76           O  
ATOM    539  CB  ALA A  37      39.250  36.350  23.127  1.00  6.76           C  
ATOM    540  H   ALA A  37      37.003  35.745  22.117  1.00  6.76           H  
ATOM    541  HA  ALA A  37      37.993  35.869  24.798  1.00  6.76           H  
ATOM    542 1HB  ALA A  37      40.080  36.672  23.750  1.00  6.76           H  
ATOM    543 2HB  ALA A  37      39.388  35.309  22.837  1.00  6.76           H  
ATOM    544 3HB  ALA A  37      39.209  36.968  22.235  1.00  6.76           H  
ATOM    545  N   TYR A  38      37.258  38.742  23.393  1.00  6.43           N  
ATOM    546  CA  TYR A  38      36.997  40.163  23.543  1.00  6.43           C  
ATOM    547  C   TYR A  38      35.948  40.453  24.614  1.00  6.43           C  
ATOM    548  O   TYR A  38      36.166  41.281  25.502  1.00  6.43           O  
ATOM    549  CB  TYR A  38      36.565  40.731  22.192  1.00  6.43           C  
ATOM    550  CG  TYR A  38      36.249  42.189  22.173  1.00  6.43           C  
ATOM    551  CD1 TYR A  38      37.277  43.115  22.120  1.00  6.43           C  
ATOM    552  CD2 TYR A  38      34.931  42.608  22.197  1.00  6.43           C  
ATOM    553  CE1 TYR A  38      36.987  44.463  22.094  1.00  6.43           C  
ATOM    554  CE2 TYR A  38      34.637  43.957  22.172  1.00  6.43           C  
ATOM    555  CZ  TYR A  38      35.660  44.884  22.119  1.00  6.43           C  
ATOM    556  OH  TYR A  38      35.369  46.230  22.092  1.00  6.43           O  
ATOM    557  H   TYR A  38      37.073  38.334  22.482  1.00  6.43           H  
ATOM    558  HA  TYR A  38      37.924  40.648  23.846  1.00  6.43           H  
ATOM    559 1HB  TYR A  38      37.339  40.536  21.458  1.00  6.43           H  
ATOM    560 2HB  TYR A  38      35.684  40.208  21.868  1.00  6.43           H  
ATOM    561  HD1 TYR A  38      38.314  42.777  22.099  1.00  6.43           H  
ATOM    562  HD2 TYR A  38      34.127  41.871  22.236  1.00  6.43           H  
ATOM    563  HE1 TYR A  38      37.794  45.193  22.050  1.00  6.43           H  
ATOM    564  HE2 TYR A  38      33.598  44.290  22.191  1.00  6.43           H  
ATOM    565  HH  TYR A  38      34.417  46.353  22.111  1.00  6.43           H  
ATOM    566  N   VAL A  39      34.795  39.786  24.522  1.00  6.16           N  
ATOM    567  CA  VAL A  39      33.720  40.019  25.481  1.00  6.16           C  
ATOM    568  C   VAL A  39      34.071  39.548  26.894  1.00  6.16           C  
ATOM    569  O   VAL A  39      33.718  40.218  27.867  1.00  6.16           O  
ATOM    570  CB  VAL A  39      32.409  39.346  24.979  1.00  6.16           C  
ATOM    571  CG1 VAL A  39      32.499  37.851  25.023  1.00  6.16           C  
ATOM    572  CG2 VAL A  39      31.249  39.771  25.848  1.00  6.16           C  
ATOM    573  H   VAL A  39      34.659  39.116  23.762  1.00  6.16           H  
ATOM    574  HA  VAL A  39      33.543  41.095  25.520  1.00  6.16           H  
ATOM    575  HB  VAL A  39      32.242  39.638  23.942  1.00  6.16           H  
ATOM    576 1HG1 VAL A  39      31.575  37.425  24.641  1.00  6.16           H  
ATOM    577 2HG1 VAL A  39      33.309  37.556  24.405  1.00  6.16           H  
ATOM    578 3HG1 VAL A  39      32.657  37.498  26.027  1.00  6.16           H  
ATOM    579 1HG2 VAL A  39      30.334  39.304  25.492  1.00  6.16           H  
ATOM    580 2HG2 VAL A  39      31.443  39.453  26.874  1.00  6.16           H  
ATOM    581 3HG2 VAL A  39      31.144  40.849  25.806  1.00  6.16           H  
ATOM    582  N   SER A  40      34.827  38.447  26.995  1.00  5.99           N  
ATOM    583  CA  SER A  40      35.269  37.885  28.264  1.00  5.99           C  
ATOM    584  C   SER A  40      34.196  37.683  29.310  1.00  5.99           C  
ATOM    585  O   SER A  40      33.058  38.132  29.194  1.00  5.99           O  
ATOM    586  CB  SER A  40      36.325  38.781  28.894  1.00  5.99           C  
ATOM    587  OG  SER A  40      36.667  38.322  30.192  1.00  5.99           O  
ATOM    588  H   SER A  40      35.087  37.943  26.144  1.00  5.99           H  
ATOM    589  HA  SER A  40      35.718  36.912  28.045  1.00  5.99           H  
ATOM    590 1HB  SER A  40      37.212  38.790  28.258  1.00  5.99           H  
ATOM    591 2HB  SER A  40      35.962  39.806  28.956  1.00  5.99           H  
ATOM    592  HG  SER A  40      37.347  38.931  30.508  1.00  5.99           H  
ATOM    593  N   ALA A  41      34.615  37.131  30.435  1.00  5.89           N  
ATOM    594  CA  ALA A  41      33.722  36.931  31.560  1.00  5.89           C  
ATOM    595  C   ALA A  41      33.198  38.274  32.015  1.00  5.89           C  
ATOM    596  O   ALA A  41      32.060  38.402  32.475  1.00  5.89           O  
ATOM    597  CB  ALA A  41      34.428  36.218  32.692  1.00  5.89           C  
ATOM    598  H   ALA A  41      35.585  36.846  30.499  1.00  5.89           H  
ATOM    599  HA  ALA A  41      32.880  36.327  31.231  1.00  5.89           H  
ATOM    600 1HB  ALA A  41      33.735  36.072  33.522  1.00  5.89           H  
ATOM    601 2HB  ALA A  41      34.786  35.250  32.344  1.00  5.89           H  
ATOM    602 3HB  ALA A  41      35.273  36.818  33.027  1.00  5.89           H  
ATOM    603  N   SER A  42      34.053  39.291  31.863  1.00  5.85           N  
ATOM    604  CA  SER A  42      33.703  40.626  32.322  1.00  5.85           C  
ATOM    605  C   SER A  42      32.468  41.219  31.639  1.00  5.85           C  
ATOM    606  O   SER A  42      31.814  42.068  32.249  1.00  5.85           O  
ATOM    607  CB  SER A  42      34.885  41.565  32.166  1.00  5.85           C  
ATOM    608  OG  SER A  42      35.216  41.751  30.822  1.00  5.85           O  
ATOM    609  H   SER A  42      34.957  39.095  31.426  1.00  5.85           H  
ATOM    610  HA  SER A  42      33.480  40.558  33.387  1.00  5.85           H  
ATOM    611 1HB  SER A  42      34.630  42.527  32.610  1.00  5.85           H  
ATOM    612 2HB  SER A  42      35.743  41.171  32.705  1.00  5.85           H  
ATOM    613  HG  SER A  42      34.373  41.842  30.354  1.00  5.85           H  
ATOM    614  N   HIS A  43      32.114  40.780  30.412  1.00  5.87           N  
ATOM    615  CA  HIS A  43      30.889  41.314  29.821  1.00  5.87           C  
ATOM    616  C   HIS A  43      29.910  40.186  29.443  1.00  5.87           C  
ATOM    617  O   HIS A  43      28.818  40.450  28.942  1.00  5.87           O  
ATOM    618  CB  HIS A  43      31.174  42.226  28.631  1.00  5.87           C  
ATOM    619  CG  HIS A  43      32.036  43.416  28.951  1.00  5.87           C  
ATOM    620  ND1 HIS A  43      31.656  44.419  29.837  1.00  5.87           N  
ATOM    621  CD2 HIS A  43      33.260  43.762  28.494  1.00  5.87           C  
ATOM    622  CE1 HIS A  43      32.615  45.319  29.909  1.00  5.87           C  
ATOM    623  NE2 HIS A  43      33.599  44.952  29.101  1.00  5.87           N  
ATOM    624  H   HIS A  43      32.669  40.094  29.884  1.00  5.87           H  
ATOM    625  HA  HIS A  43      30.368  41.924  30.558  1.00  5.87           H  
ATOM    626 1HB  HIS A  43      31.688  41.669  27.878  1.00  5.87           H  
ATOM    627 2HB  HIS A  43      30.238  42.575  28.204  1.00  5.87           H  
ATOM    628  HD1 HIS A  43      30.808  44.463  30.410  1.00  5.87           H  
ATOM    629  HD2 HIS A  43      33.947  43.285  27.788  1.00  5.87           H  
ATOM    630  HE1 HIS A  43      32.506  46.187  30.556  1.00  5.87           H  
ATOM    631  N   LEU A  44      30.292  38.920  29.703  1.00  5.95           N  
ATOM    632  CA  LEU A  44      29.348  37.804  29.557  1.00  5.95           C  
ATOM    633  C   LEU A  44      28.383  37.887  30.733  1.00  5.95           C  
ATOM    634  O   LEU A  44      27.202  37.568  30.615  1.00  5.95           O  
ATOM    635  CB  LEU A  44      30.060  36.460  29.480  1.00  5.95           C  
ATOM    636  CG  LEU A  44      30.843  36.229  28.182  1.00  5.95           C  
ATOM    637  CD1 LEU A  44      31.695  34.993  28.311  1.00  5.95           C  
ATOM    638  CD2 LEU A  44      29.865  36.088  27.045  1.00  5.95           C  
ATOM    639  H   LEU A  44      31.242  38.727  30.012  1.00  5.95           H  
ATOM    640  HA  LEU A  44      28.782  37.940  28.637  1.00  5.95           H  
ATOM    641 1HB  LEU A  44      30.748  36.395  30.313  1.00  5.95           H  
ATOM    642 2HB  LEU A  44      29.322  35.667  29.579  1.00  5.95           H  
ATOM    643  HG  LEU A  44      31.462  37.061  27.978  1.00  5.95           H  
ATOM    644 1HD1 LEU A  44      32.246  34.836  27.383  1.00  5.95           H  
ATOM    645 2HD1 LEU A  44      32.399  35.121  29.129  1.00  5.95           H  
ATOM    646 3HD1 LEU A  44      31.059  34.134  28.509  1.00  5.95           H  
ATOM    647 1HD2 LEU A  44      30.408  35.929  26.118  1.00  5.95           H  
ATOM    648 2HD2 LEU A  44      29.212  35.238  27.231  1.00  5.95           H  
ATOM    649 3HD2 LEU A  44      29.269  36.998  26.966  1.00  5.95           H  
ATOM    650  N   GLU A  45      28.899  38.379  31.857  1.00  6.06           N  
ATOM    651  CA  GLU A  45      28.119  38.719  33.041  1.00  6.06           C  
ATOM    652  C   GLU A  45      27.504  40.047  32.637  1.00  6.06           C  
ATOM    653  O   GLU A  45      27.541  40.366  31.449  1.00  6.06           O  
ATOM    654  CB  GLU A  45      28.995  38.847  34.290  1.00  6.06           C  
ATOM    655  CG  GLU A  45      29.629  37.536  34.764  1.00  6.06           C  
ATOM    656  CD  GLU A  45      28.624  36.555  35.333  1.00  6.06           C  
ATOM    657  OE1 GLU A  45      27.855  36.946  36.182  1.00  6.06           O  
ATOM    658  OE2 GLU A  45      28.630  35.416  34.922  1.00  6.06           O  
ATOM    659  H   GLU A  45      29.907  38.542  31.899  1.00  6.06           H  
ATOM    660  HA  GLU A  45      27.331  37.985  33.205  1.00  6.06           H  
ATOM    661 1HB  GLU A  45      29.804  39.555  34.087  1.00  6.06           H  
ATOM    662 2HB  GLU A  45      28.406  39.251  35.111  1.00  6.06           H  
ATOM    663 1HG  GLU A  45      30.137  37.070  33.918  1.00  6.06           H  
ATOM    664 2HG  GLU A  45      30.380  37.763  35.519  1.00  6.06           H  
ATOM    665  N   GLN A  46      26.839  40.784  33.523  1.00  6.22           N  
ATOM    666  CA  GLN A  46      26.239  42.037  33.040  1.00  6.22           C  
ATOM    667  C   GLN A  46      25.232  41.775  31.921  1.00  6.22           C  
ATOM    668  O   GLN A  46      24.046  41.511  32.163  1.00  6.22           O  
ATOM    669  CB  GLN A  46      27.322  43.019  32.513  1.00  6.22           C  
ATOM    670  CG  GLN A  46      28.274  43.543  33.515  1.00  6.22           C  
ATOM    671  CD  GLN A  46      29.330  44.404  32.836  1.00  6.22           C  
ATOM    672  OE1 GLN A  46      29.433  44.409  31.597  1.00  6.22           O  
ATOM    673  NE2 GLN A  46      30.107  45.128  33.633  1.00  6.22           N  
ATOM    674  H   GLN A  46      26.774  40.510  34.492  1.00  6.22           H  
ATOM    675  HA  GLN A  46      25.706  42.512  33.868  1.00  6.22           H  
ATOM    676 1HB  GLN A  46      27.940  42.601  31.742  1.00  6.22           H  
ATOM    677 2HB  GLN A  46      26.817  43.883  32.082  1.00  6.22           H  
ATOM    678 1HG  GLN A  46      27.728  44.152  34.239  1.00  6.22           H  
ATOM    679 2HG  GLN A  46      28.773  42.709  34.012  1.00  6.22           H  
ATOM    680 1HE2 GLN A  46      30.821  45.718  33.256  1.00  6.22           H  
ATOM    681 2HE2 GLN A  46      29.979  45.082  34.624  1.00  6.22           H  
ATOM    682  N   TYR A  47      25.691  41.898  30.694  1.00  6.40           N  
ATOM    683  CA  TYR A  47      24.863  41.777  29.521  1.00  6.40           C  
ATOM    684  C   TYR A  47      24.107  40.462  29.525  1.00  6.40           C  
ATOM    685  O   TYR A  47      22.894  40.432  29.258  1.00  6.40           O  
ATOM    686  CB  TYR A  47      25.776  41.845  28.305  1.00  6.40           C  
ATOM    687  CG  TYR A  47      26.366  43.215  28.029  1.00  6.40           C  
ATOM    688  CD1 TYR A  47      27.493  43.620  28.717  1.00  6.40           C  
ATOM    689  CD2 TYR A  47      25.804  44.054  27.076  1.00  6.40           C  
ATOM    690  CE1 TYR A  47      28.045  44.860  28.476  1.00  6.40           C  
ATOM    691  CE2 TYR A  47      26.354  45.297  26.835  1.00  6.40           C  
ATOM    692  CZ  TYR A  47      27.471  45.701  27.534  1.00  6.40           C  
ATOM    693  OH  TYR A  47      28.022  46.940  27.294  1.00  6.40           O  
ATOM    694  H   TYR A  47      26.691  42.007  30.584  1.00  6.40           H  
ATOM    695  HA  TYR A  47      24.140  42.578  29.508  1.00  6.40           H  
ATOM    696 1HB  TYR A  47      26.586  41.147  28.433  1.00  6.40           H  
ATOM    697 2HB  TYR A  47      25.245  41.536  27.471  1.00  6.40           H  
ATOM    698  HD1 TYR A  47      27.944  42.955  29.458  1.00  6.40           H  
ATOM    699  HD2 TYR A  47      24.924  43.740  26.524  1.00  6.40           H  
ATOM    700  HE1 TYR A  47      28.932  45.174  29.027  1.00  6.40           H  
ATOM    701  HE2 TYR A  47      25.908  45.958  26.093  1.00  6.40           H  
ATOM    702  HH  TYR A  47      27.442  47.439  26.715  1.00  6.40           H  
ATOM    703  N   GLY A  48      24.787  39.389  29.931  1.00  6.59           N  
ATOM    704  CA  GLY A  48      24.205  38.047  29.931  1.00  6.59           C  
ATOM    705  C   GLY A  48      23.326  37.749  31.145  1.00  6.59           C  
ATOM    706  O   GLY A  48      22.787  36.649  31.270  1.00  6.59           O  
ATOM    707  H   GLY A  48      25.766  39.511  30.220  1.00  6.59           H  
ATOM    708 1HA  GLY A  48      23.613  37.922  29.025  1.00  6.59           H  
ATOM    709 2HA  GLY A  48      24.996  37.307  29.872  1.00  6.59           H  
ATOM    710  N   THR A  49      23.168  38.728  32.038  1.00  6.75           N  
ATOM    711  CA  THR A  49      22.345  38.566  33.223  1.00  6.75           C  
ATOM    712  C   THR A  49      21.112  39.428  32.995  1.00  6.75           C  
ATOM    713  O   THR A  49      20.313  39.661  33.903  1.00  6.75           O  
ATOM    714  CB  THR A  49      23.073  38.994  34.515  1.00  6.75           C  
ATOM    715  OG1 THR A  49      23.384  40.387  34.475  1.00  6.75           O  
ATOM    716  CG2 THR A  49      24.388  38.218  34.623  1.00  6.75           C  
ATOM    717  H   THR A  49      23.621  39.628  31.903  1.00  6.75           H  
ATOM    718  HA  THR A  49      22.031  37.527  33.318  1.00  6.75           H  
ATOM    719  HB  THR A  49      22.449  38.785  35.382  1.00  6.75           H  
ATOM    720  HG1 THR A  49      23.656  40.641  33.576  1.00  6.75           H  
ATOM    721 1HG2 THR A  49      24.921  38.512  35.528  1.00  6.75           H  
ATOM    722 2HG2 THR A  49      24.184  37.149  34.655  1.00  6.75           H  
ATOM    723 3HG2 THR A  49      25.005  38.438  33.755  1.00  6.75           H  
ATOM    724  N   ASN A  50      20.981  39.893  31.741  1.00  6.85           N  
ATOM    725  CA  ASN A  50      19.941  40.777  31.241  1.00  6.85           C  
ATOM    726  C   ASN A  50      19.976  42.189  31.801  1.00  6.85           C  
ATOM    727  O   ASN A  50      18.958  42.881  31.818  1.00  6.85           O  
ATOM    728  CB  ASN A  50      18.567  40.153  31.411  1.00  6.85           C  
ATOM    729  CG  ASN A  50      18.398  38.942  30.523  1.00  6.85           C  
ATOM    730  OD1 ASN A  50      18.546  39.033  29.285  1.00  6.85           O  
ATOM    731  ND2 ASN A  50      18.098  37.812  31.124  1.00  6.85           N  
ATOM    732  H   ASN A  50      21.692  39.651  31.054  1.00  6.85           H  
ATOM    733  HA  ASN A  50      20.101  40.882  30.168  1.00  6.85           H  
ATOM    734 1HB  ASN A  50      18.384  39.874  32.443  1.00  6.85           H  
ATOM    735 2HB  ASN A  50      17.811  40.890  31.138  1.00  6.85           H  
ATOM    736 1HD2 ASN A  50      17.978  36.976  30.588  1.00  6.85           H  
ATOM    737 2HD2 ASN A  50      17.995  37.787  32.120  1.00  6.85           H  
ATOM    738  N   GLU A  51      21.169  42.656  32.195  1.00  6.88           N  
ATOM    739  CA  GLU A  51      21.333  44.065  32.519  1.00  6.88           C  
ATOM    740  C   GLU A  51      21.084  44.850  31.228  1.00  6.88           C  
ATOM    741  O   GLU A  51      20.530  45.949  31.237  1.00  6.88           O  
ATOM    742  CB  GLU A  51      22.722  44.360  33.098  1.00  6.88           C  
ATOM    743  CG  GLU A  51      22.935  45.819  33.526  1.00  6.88           C  
ATOM    744  CD  GLU A  51      24.250  46.074  34.260  1.00  6.88           C  
ATOM    745  OE1 GLU A  51      24.974  45.143  34.515  1.00  6.88           O  
ATOM    746  OE2 GLU A  51      24.522  47.213  34.558  1.00  6.88           O  
ATOM    747  H   GLU A  51      21.991  42.056  32.220  1.00  6.88           H  
ATOM    748  HA  GLU A  51      20.581  44.354  33.253  1.00  6.88           H  
ATOM    749 1HB  GLU A  51      22.903  43.717  33.959  1.00  6.88           H  
ATOM    750 2HB  GLU A  51      23.474  44.124  32.357  1.00  6.88           H  
ATOM    751 1HG  GLU A  51      22.903  46.448  32.635  1.00  6.88           H  
ATOM    752 2HG  GLU A  51      22.107  46.117  34.167  1.00  6.88           H  
ATOM    753  N   TYR A  52      21.540  44.261  30.114  1.00  6.87           N  
ATOM    754  CA  TYR A  52      21.422  44.846  28.785  1.00  6.87           C  
ATOM    755  C   TYR A  52      20.693  43.938  27.770  1.00  6.87           C  
ATOM    756  O   TYR A  52      19.976  44.442  26.915  1.00  6.87           O  
ATOM    757  CB  TYR A  52      22.805  45.141  28.238  1.00  6.87           C  
ATOM    758  CG  TYR A  52      23.660  46.091  29.067  1.00  6.87           C  
ATOM    759  CD1 TYR A  52      24.521  45.595  30.043  1.00  6.87           C  
ATOM    760  CD2 TYR A  52      23.613  47.444  28.830  1.00  6.87           C  
ATOM    761  CE1 TYR A  52      25.310  46.438  30.770  1.00  6.87           C  
ATOM    762  CE2 TYR A  52      24.411  48.296  29.564  1.00  6.87           C  
ATOM    763  CZ  TYR A  52      25.255  47.794  30.532  1.00  6.87           C  
ATOM    764  OH  TYR A  52      26.048  48.645  31.264  1.00  6.87           O  
ATOM    765  H   TYR A  52      21.981  43.364  30.220  1.00  6.87           H  
ATOM    766  HA  TYR A  52      20.855  45.774  28.865  1.00  6.87           H  
ATOM    767 1HB  TYR A  52      23.323  44.210  28.152  1.00  6.87           H  
ATOM    768 2HB  TYR A  52      22.714  45.554  27.234  1.00  6.87           H  
ATOM    769  HD1 TYR A  52      24.575  44.546  30.239  1.00  6.87           H  
ATOM    770  HD2 TYR A  52      22.949  47.843  28.064  1.00  6.87           H  
ATOM    771  HE1 TYR A  52      25.976  46.041  31.534  1.00  6.87           H  
ATOM    772  HE2 TYR A  52      24.374  49.369  29.378  1.00  6.87           H  
ATOM    773  HH  TYR A  52      26.473  48.149  31.973  1.00  6.87           H  
ATOM    774  N   SER A  53      20.937  42.604  27.814  1.00  6.81           N  
ATOM    775  CA  SER A  53      20.404  41.594  26.860  1.00  6.81           C  
ATOM    776  C   SER A  53      21.002  41.668  25.438  1.00  6.81           C  
ATOM    777  O   SER A  53      20.653  40.872  24.558  1.00  6.81           O  
ATOM    778  CB  SER A  53      18.885  41.670  26.750  1.00  6.81           C  
ATOM    779  OG  SER A  53      18.265  41.491  28.000  1.00  6.81           O  
ATOM    780  H   SER A  53      21.549  42.218  28.529  1.00  6.81           H  
ATOM    781  HA  SER A  53      20.652  40.609  27.264  1.00  6.81           H  
ATOM    782 1HB  SER A  53      18.577  42.608  26.319  1.00  6.81           H  
ATOM    783 2HB  SER A  53      18.548  40.892  26.070  1.00  6.81           H  
ATOM    784  HG  SER A  53      18.501  40.591  28.313  1.00  6.81           H  
ATOM    785  N   ILE A  54      21.957  42.571  25.245  1.00  6.73           N  
ATOM    786  CA  ILE A  54      22.741  42.744  24.019  1.00  6.73           C  
ATOM    787  C   ILE A  54      21.930  43.091  22.768  1.00  6.73           C  
ATOM    788  O   ILE A  54      22.045  44.198  22.239  1.00  6.73           O  
ATOM    789  CB  ILE A  54      23.575  41.472  23.729  1.00  6.73           C  
ATOM    790  CG1 ILE A  54      24.530  41.272  24.851  1.00  6.73           C  
ATOM    791  CG2 ILE A  54      24.367  41.620  22.419  1.00  6.73           C  
ATOM    792  CD1 ILE A  54      25.223  39.942  24.854  1.00  6.73           C  
ATOM    793  H   ILE A  54      22.147  43.189  26.014  1.00  6.73           H  
ATOM    794  HA  ILE A  54      23.437  43.563  24.192  1.00  6.73           H  
ATOM    795  HB  ILE A  54      22.934  40.600  23.665  1.00  6.73           H  
ATOM    796 1HG1 ILE A  54      25.286  42.054  24.811  1.00  6.73           H  
ATOM    797 2HG1 ILE A  54      23.971  41.367  25.768  1.00  6.73           H  
ATOM    798 1HG2 ILE A  54      24.957  40.720  22.257  1.00  6.73           H  
ATOM    799 2HG2 ILE A  54      23.706  41.760  21.578  1.00  6.73           H  
ATOM    800 3HG2 ILE A  54      25.030  42.481  22.495  1.00  6.73           H  
ATOM    801 1HD1 ILE A  54      25.891  39.880  25.716  1.00  6.73           H  
ATOM    802 2HD1 ILE A  54      24.479  39.148  24.914  1.00  6.73           H  
ATOM    803 3HD1 ILE A  54      25.802  39.830  23.940  1.00  6.73           H  
ATOM    804  N   GLY A  55      21.203  42.111  22.241  1.00  6.62           N  
ATOM    805  CA  GLY A  55      20.488  42.289  20.989  1.00  6.62           C  
ATOM    806  C   GLY A  55      19.029  42.682  21.176  1.00  6.62           C  
ATOM    807  O   GLY A  55      18.489  42.599  22.278  1.00  6.62           O  
ATOM    808  H   GLY A  55      21.123  41.251  22.777  1.00  6.62           H  
ATOM    809 1HA  GLY A  55      21.003  43.049  20.406  1.00  6.62           H  
ATOM    810 2HA  GLY A  55      20.552  41.357  20.433  1.00  6.62           H  
ATOM    811  N   PRO A  56      18.304  42.909  20.073  1.00  6.51           N  
ATOM    812  CA  PRO A  56      16.919  43.339  20.025  1.00  6.51           C  
ATOM    813  C   PRO A  56      15.920  42.225  20.299  1.00  6.51           C  
ATOM    814  O   PRO A  56      15.077  41.913  19.458  1.00  6.51           O  
ATOM    815  CB  PRO A  56      16.806  43.847  18.586  1.00  6.51           C  
ATOM    816  CG  PRO A  56      17.754  42.964  17.808  1.00  6.51           C  
ATOM    817  CD  PRO A  56      18.925  42.732  18.745  1.00  6.51           C  
ATOM    818  HA  PRO A  56      16.772  44.158  20.727  1.00  6.51           H  
ATOM    819 1HB  PRO A  56      15.764  43.768  18.244  1.00  6.51           H  
ATOM    820 2HB  PRO A  56      17.077  44.914  18.544  1.00  6.51           H  
ATOM    821 1HG  PRO A  56      17.245  42.027  17.532  1.00  6.51           H  
ATOM    822 2HG  PRO A  56      18.050  43.454  16.868  1.00  6.51           H  
ATOM    823 1HD  PRO A  56      19.293  41.709  18.608  1.00  6.51           H  
ATOM    824 2HD  PRO A  56      19.701  43.491  18.567  1.00  6.51           H  
ATOM    825  N   GLY A  57      16.012  41.629  21.480  1.00  6.40           N  
ATOM    826  CA  GLY A  57      15.075  40.585  21.846  1.00  6.40           C  
ATOM    827  C   GLY A  57      13.825  41.266  22.385  1.00  6.40           C  
ATOM    828  O   GLY A  57      13.799  42.498  22.484  1.00  6.40           O  
ATOM    829  H   GLY A  57      16.749  41.926  22.119  1.00  6.40           H  
ATOM    830 1HA  GLY A  57      14.849  39.986  20.965  1.00  6.40           H  
ATOM    831 2HA  GLY A  57      15.516  39.938  22.603  1.00  6.40           H  
ATOM    832  N   PRO A  58      12.781  40.518  22.746  1.00  6.31           N  
ATOM    833  CA  PRO A  58      11.543  41.060  23.251  1.00  6.31           C  
ATOM    834  C   PRO A  58      11.802  41.965  24.438  1.00  6.31           C  
ATOM    835  O   PRO A  58      12.485  41.580  25.386  1.00  6.31           O  
ATOM    836  CB  PRO A  58      10.786  39.791  23.666  1.00  6.31           C  
ATOM    837  CG  PRO A  58      11.344  38.711  22.758  1.00  6.31           C  
ATOM    838  CD  PRO A  58      12.817  39.051  22.631  1.00  6.31           C  
ATOM    839  HA  PRO A  58      11.023  41.599  22.444  1.00  6.31           H  
ATOM    840 1HB  PRO A  58      10.961  39.587  24.732  1.00  6.31           H  
ATOM    841 2HB  PRO A  58       9.705  39.940  23.539  1.00  6.31           H  
ATOM    842 1HG  PRO A  58      11.174  37.718  23.202  1.00  6.31           H  
ATOM    843 2HG  PRO A  58      10.819  38.720  21.791  1.00  6.31           H  
ATOM    844 1HD  PRO A  58      13.398  38.611  23.454  1.00  6.31           H  
ATOM    845 2HD  PRO A  58      13.168  38.725  21.648  1.00  6.31           H  
ATOM    846  N   GLY A  59      11.243  43.165  24.394  1.00  6.23           N  
ATOM    847  CA  GLY A  59      11.367  44.131  25.482  1.00  6.23           C  
ATOM    848  C   GLY A  59      12.689  44.910  25.508  1.00  6.23           C  
ATOM    849  O   GLY A  59      12.821  45.864  26.267  1.00  6.23           O  
ATOM    850  H   GLY A  59      10.707  43.423  23.576  1.00  6.23           H  
ATOM    851 1HA  GLY A  59      10.540  44.839  25.424  1.00  6.23           H  
ATOM    852 2HA  GLY A  59      11.249  43.606  26.429  1.00  6.23           H  
ATOM    853  N   TYR A  60      13.629  44.603  24.612  1.00  6.20           N  
ATOM    854  CA  TYR A  60      14.939  45.267  24.640  1.00  6.20           C  
ATOM    855  C   TYR A  60      14.825  46.789  24.638  1.00  6.20           C  
ATOM    856  O   TYR A  60      15.462  47.468  25.446  1.00  6.20           O  
ATOM    857  CB  TYR A  60      15.773  44.778  23.455  1.00  6.20           C  
ATOM    858  CG  TYR A  60      17.141  45.427  23.259  1.00  6.20           C  
ATOM    859  CD1 TYR A  60      18.233  45.026  24.018  1.00  6.20           C  
ATOM    860  CD2 TYR A  60      17.305  46.393  22.279  1.00  6.20           C  
ATOM    861  CE1 TYR A  60      19.473  45.589  23.797  1.00  6.20           C  
ATOM    862  CE2 TYR A  60      18.543  46.952  22.060  1.00  6.20           C  
ATOM    863  CZ  TYR A  60      19.624  46.552  22.812  1.00  6.20           C  
ATOM    864  OH  TYR A  60      20.860  47.113  22.584  1.00  6.20           O  
ATOM    865  H   TYR A  60      13.482  43.841  23.948  1.00  6.20           H  
ATOM    866  HA  TYR A  60      15.447  44.976  25.558  1.00  6.20           H  
ATOM    867 1HB  TYR A  60      15.936  43.705  23.567  1.00  6.20           H  
ATOM    868 2HB  TYR A  60      15.202  44.911  22.539  1.00  6.20           H  
ATOM    869  HD1 TYR A  60      18.115  44.262  24.780  1.00  6.20           H  
ATOM    870  HD2 TYR A  60      16.452  46.705  21.677  1.00  6.20           H  
ATOM    871  HE1 TYR A  60      20.330  45.265  24.391  1.00  6.20           H  
ATOM    872  HE2 TYR A  60      18.669  47.707  21.287  1.00  6.20           H  
ATOM    873  HH  TYR A  60      21.510  46.691  23.156  1.00  6.20           H  
ATOM    874  N   GLY A  61      14.037  47.322  23.718  1.00  6.24           N  
ATOM    875  CA  GLY A  61      13.838  48.758  23.598  1.00  6.24           C  
ATOM    876  C   GLY A  61      12.438  49.220  24.025  1.00  6.24           C  
ATOM    877  O   GLY A  61      11.999  50.288  23.585  1.00  6.24           O  
ATOM    878  H   GLY A  61      13.548  46.702  23.088  1.00  6.24           H  
ATOM    879 1HA  GLY A  61      14.584  49.273  24.202  1.00  6.24           H  
ATOM    880 2HA  GLY A  61      14.016  49.053  22.566  1.00  6.24           H  
ATOM    881  N   ARG A  62      11.701  48.404  24.802  1.00  6.36           N  
ATOM    882  CA  ARG A  62      10.311  48.775  25.119  1.00  6.36           C  
ATOM    883  C   ARG A  62       9.871  48.538  26.565  1.00  6.36           C  
ATOM    884  O   ARG A  62      10.253  47.561  27.202  1.00  6.36           O  
ATOM    885  CB  ARG A  62       9.345  48.007  24.214  1.00  6.36           C  
ATOM    886  CG  ARG A  62       9.437  48.309  22.702  1.00  6.36           C  
ATOM    887  CD  ARG A  62       8.936  49.676  22.377  1.00  6.36           C  
ATOM    888  NE  ARG A  62       8.927  49.935  20.941  1.00  6.36           N  
ATOM    889  CZ  ARG A  62       9.969  50.420  20.224  1.00  6.36           C  
ATOM    890  NH1 ARG A  62      11.118  50.716  20.800  1.00  6.36           N  
ATOM    891  NH2 ARG A  62       9.833  50.606  18.918  1.00  6.36           N  
ATOM    892  H   ARG A  62      12.109  47.555  25.194  1.00  6.36           H  
ATOM    893  HA  ARG A  62      10.196  49.836  24.914  1.00  6.36           H  
ATOM    894 1HB  ARG A  62       9.509  46.942  24.344  1.00  6.36           H  
ATOM    895 2HB  ARG A  62       8.321  48.219  24.523  1.00  6.36           H  
ATOM    896 1HG  ARG A  62      10.459  48.224  22.354  1.00  6.36           H  
ATOM    897 2HG  ARG A  62       8.819  47.593  22.161  1.00  6.36           H  
ATOM    898 1HD  ARG A  62       7.920  49.780  22.750  1.00  6.36           H  
ATOM    899 2HD  ARG A  62       9.568  50.423  22.852  1.00  6.36           H  
ATOM    900  HE  ARG A  62       8.081  49.728  20.438  1.00  6.36           H  
ATOM    901 1HH1 ARG A  62      11.262  50.584  21.814  1.00  6.36           H  
ATOM    902 2HH1 ARG A  62      11.876  51.078  20.244  1.00  6.36           H  
ATOM    903 1HH2 ARG A  62       8.958  50.384  18.463  1.00  6.36           H  
ATOM    904 2HH2 ARG A  62      10.604  50.967  18.377  1.00  6.36           H  
ATOM    905  N   LYS A  63       8.989  49.417  27.047  1.00  6.57           N  
ATOM    906  CA  LYS A  63       8.392  49.299  28.379  1.00  6.57           C  
ATOM    907  C   LYS A  63       6.867  49.236  28.309  1.00  6.57           C  
ATOM    908  O   LYS A  63       6.161  49.718  29.201  1.00  6.57           O  
ATOM    909  CB  LYS A  63       8.836  50.449  29.286  1.00  6.57           C  
ATOM    910  CG  LYS A  63      10.336  50.474  29.580  1.00  6.57           C  
ATOM    911  CD  LYS A  63      10.693  51.571  30.576  1.00  6.57           C  
ATOM    912  CE  LYS A  63      12.185  51.575  30.885  1.00  6.57           C  
ATOM    913  NZ  LYS A  63      12.549  52.646  31.854  1.00  6.57           N  
ATOM    914  H   LYS A  63       8.724  50.205  26.474  1.00  6.57           H  
ATOM    915  HA  LYS A  63       8.732  48.366  28.831  1.00  6.57           H  
ATOM    916 1HB  LYS A  63       8.565  51.402  28.830  1.00  6.57           H  
ATOM    917 2HB  LYS A  63       8.311  50.381  30.238  1.00  6.57           H  
ATOM    918 1HG  LYS A  63      10.637  49.507  29.987  1.00  6.57           H  
ATOM    919 2HG  LYS A  63      10.888  50.645  28.657  1.00  6.57           H  
ATOM    920 1HD  LYS A  63      10.410  52.542  30.167  1.00  6.57           H  
ATOM    921 2HD  LYS A  63      10.141  51.412  31.503  1.00  6.57           H  
ATOM    922 1HE  LYS A  63      12.464  50.609  31.305  1.00  6.57           H  
ATOM    923 2HE  LYS A  63      12.740  51.732  29.960  1.00  6.57           H  
ATOM    924 1HZ  LYS A  63      13.543  52.615  32.032  1.00  6.57           H  
ATOM    925 2HZ  LYS A  63      12.305  53.547  31.469  1.00  6.57           H  
ATOM    926 3HZ  LYS A  63      12.048  52.501  32.718  1.00  6.57           H  
ATOM    927  N   LYS A  64       6.341  48.631  27.251  1.00  6.87           N  
ATOM    928  CA  LYS A  64       4.892  48.553  27.094  1.00  6.87           C  
ATOM    929  C   LYS A  64       4.277  47.518  28.023  1.00  6.87           C  
ATOM    930  O   LYS A  64       4.011  46.373  27.654  1.00  6.87           O  
ATOM    931  CB  LYS A  64       4.483  48.284  25.645  1.00  6.87           C  
ATOM    932  CG  LYS A  64       4.781  49.434  24.681  1.00  6.87           C  
ATOM    933  CD  LYS A  64       4.240  49.137  23.283  1.00  6.87           C  
ATOM    934  CE  LYS A  64       4.469  50.305  22.330  1.00  6.87           C  
ATOM    935  NZ  LYS A  64       3.885  50.041  20.981  1.00  6.87           N  
ATOM    936  H   LYS A  64       6.952  48.232  26.554  1.00  6.87           H  
ATOM    937  HA  LYS A  64       4.472  49.520  27.371  1.00  6.87           H  
ATOM    938 1HB  LYS A  64       4.998  47.397  25.279  1.00  6.87           H  
ATOM    939 2HB  LYS A  64       3.411  48.083  25.604  1.00  6.87           H  
ATOM    940 1HG  LYS A  64       4.320  50.351  25.054  1.00  6.87           H  
ATOM    941 2HG  LYS A  64       5.856  49.588  24.620  1.00  6.87           H  
ATOM    942 1HD  LYS A  64       4.736  48.252  22.883  1.00  6.87           H  
ATOM    943 2HD  LYS A  64       3.170  48.938  23.343  1.00  6.87           H  
ATOM    944 1HE  LYS A  64       4.007  51.200  22.746  1.00  6.87           H  
ATOM    945 2HE  LYS A  64       5.539  50.477  22.224  1.00  6.87           H  
ATOM    946 1HZ  LYS A  64       4.053  50.835  20.379  1.00  6.87           H  
ATOM    947 2HZ  LYS A  64       4.312  49.219  20.580  1.00  6.87           H  
ATOM    948 3HZ  LYS A  64       2.889  49.893  21.070  1.00  6.87           H  
ATOM    949  N   ARG A  65       4.074  47.955  29.254  1.00  7.23           N  
ATOM    950  CA  ARG A  65       3.542  47.154  30.347  1.00  7.23           C  
ATOM    951  C   ARG A  65       2.327  47.861  30.938  1.00  7.23           C  
ATOM    952  O   ARG A  65       2.151  47.934  32.156  1.00  7.23           O  
ATOM    953  CB  ARG A  65       4.610  46.915  31.396  1.00  7.23           C  
ATOM    954  CG  ARG A  65       5.767  46.070  30.888  1.00  7.23           C  
ATOM    955  CD  ARG A  65       5.326  44.675  30.613  1.00  7.23           C  
ATOM    956  NE  ARG A  65       6.414  43.833  30.169  1.00  7.23           N  
ATOM    957  CZ  ARG A  65       6.787  43.661  28.880  1.00  7.23           C  
ATOM    958  NH1 ARG A  65       6.150  44.269  27.888  1.00  7.23           N  
ATOM    959  NH2 ARG A  65       7.807  42.863  28.604  1.00  7.23           N  
ATOM    960  H   ARG A  65       4.388  48.906  29.443  1.00  7.23           H  
ATOM    961  HA  ARG A  65       3.226  46.186  29.955  1.00  7.23           H  
ATOM    962 1HB  ARG A  65       5.018  47.871  31.724  1.00  7.23           H  
ATOM    963 2HB  ARG A  65       4.178  46.419  32.263  1.00  7.23           H  
ATOM    964 1HG  ARG A  65       6.172  46.498  29.971  1.00  7.23           H  
ATOM    965 2HG  ARG A  65       6.549  46.038  31.645  1.00  7.23           H  
ATOM    966 1HD  ARG A  65       4.907  44.241  31.519  1.00  7.23           H  
ATOM    967 2HD  ARG A  65       4.565  44.686  29.831  1.00  7.23           H  
ATOM    968  HE  ARG A  65       6.939  43.339  30.876  1.00  7.23           H  
ATOM    969 1HH1 ARG A  65       5.348  44.894  28.060  1.00  7.23           H  
ATOM    970 2HH1 ARG A  65       6.449  44.119  26.939  1.00  7.23           H  
ATOM    971 1HH2 ARG A  65       8.297  42.392  29.354  1.00  7.23           H  
ATOM    972 2HH2 ARG A  65       8.091  42.722  27.648  1.00  7.23           H  
ATOM    973  N   ARG A  66       1.512  48.397  30.025  1.00  7.63           N  
ATOM    974  CA  ARG A  66       0.316  49.197  30.295  1.00  7.63           C  
ATOM    975  C   ARG A  66      -0.939  48.383  30.617  1.00  7.63           C  
ATOM    976  O   ARG A  66      -1.993  48.947  30.906  1.00  7.63           O  
ATOM    977  CB  ARG A  66       0.010  50.048  29.072  1.00  7.63           C  
ATOM    978  CG  ARG A  66       1.054  51.101  28.725  1.00  7.63           C  
ATOM    979  CD  ARG A  66       0.692  51.827  27.469  1.00  7.63           C  
ATOM    980  NE  ARG A  66       1.684  52.829  27.099  1.00  7.63           N  
ATOM    981  CZ  ARG A  66       1.635  53.571  25.972  1.00  7.63           C  
ATOM    982  NH1 ARG A  66       0.645  53.410  25.119  1.00  7.63           N  
ATOM    983  NH2 ARG A  66       2.580  54.461  25.722  1.00  7.63           N  
ATOM    984  H   ARG A  66       1.765  48.252  29.058  1.00  7.63           H  
ATOM    985  HA  ARG A  66       0.530  49.850  31.142  1.00  7.63           H  
ATOM    986 1HB  ARG A  66      -0.102  49.400  28.204  1.00  7.63           H  
ATOM    987 2HB  ARG A  66      -0.940  50.562  29.219  1.00  7.63           H  
ATOM    988 1HG  ARG A  66       1.125  51.825  29.536  1.00  7.63           H  
ATOM    989 2HG  ARG A  66       2.024  50.619  28.579  1.00  7.63           H  
ATOM    990 1HD  ARG A  66       0.611  51.112  26.650  1.00  7.63           H  
ATOM    991 2HD  ARG A  66      -0.265  52.330  27.605  1.00  7.63           H  
ATOM    992  HE  ARG A  66       2.459  52.983  27.730  1.00  7.63           H  
ATOM    993 1HH1 ARG A  66      -0.079  52.732  25.309  1.00  7.63           H  
ATOM    994 2HH1 ARG A  66       0.608  53.966  24.277  1.00  7.63           H  
ATOM    995 1HH2 ARG A  66       3.341  54.588  26.375  1.00  7.63           H  
ATOM    996 2HH2 ARG A  66       2.542  55.015  24.879  1.00  7.63           H  
ATOM    997  N   GLN A  67      -0.856  47.062  30.530  1.00  8.04           N  
ATOM    998  CA  GLN A  67      -2.020  46.230  30.818  1.00  8.04           C  
ATOM    999  C   GLN A  67      -2.436  46.346  32.275  1.00  8.04           C  
ATOM   1000  O   GLN A  67      -1.608  46.198  33.183  1.00  8.04           O  
ATOM   1001  CB  GLN A  67      -1.754  44.760  30.474  1.00  8.04           C  
ATOM   1002  CG  GLN A  67      -2.910  43.794  30.845  1.00  8.04           C  
ATOM   1003  CD  GLN A  67      -4.177  43.979  30.007  1.00  8.04           C  
ATOM   1004  OE1 GLN A  67      -4.130  43.950  28.769  1.00  8.04           O  
ATOM   1005  NE2 GLN A  67      -5.319  44.163  30.678  1.00  8.04           N  
ATOM   1006  H   GLN A  67       0.023  46.634  30.283  1.00  8.04           H  
ATOM   1007  HA  GLN A  67      -2.854  46.580  30.209  1.00  8.04           H  
ATOM   1008 1HB  GLN A  67      -1.566  44.665  29.405  1.00  8.04           H  
ATOM   1009 2HB  GLN A  67      -0.858  44.424  30.995  1.00  8.04           H  
ATOM   1010 1HG  GLN A  67      -2.563  42.773  30.704  1.00  8.04           H  
ATOM   1011 2HG  GLN A  67      -3.179  43.947  31.894  1.00  8.04           H  
ATOM   1012 1HE2 GLN A  67      -6.178  44.288  30.188  1.00  8.04           H  
ATOM   1013 2HE2 GLN A  67      -5.332  44.185  31.715  1.00  8.04           H  
ATOM   1014  N   ARG A  68      -3.718  46.610  32.485  1.00  8.41           N  
ATOM   1015  CA  ARG A  68      -4.284  46.722  33.815  1.00  8.41           C  
ATOM   1016  C   ARG A  68      -5.590  45.940  33.839  1.00  8.41           C  
ATOM   1017  O   ARG A  68      -5.575  44.730  33.594  1.00  8.41           O  
ATOM   1018  OXT ARG A  68      -6.626  46.570  33.642  1.00  8.41           O  
ATOM   1019  CB  ARG A  68      -4.540  48.182  34.190  1.00  8.41           C  
ATOM   1020  CG  ARG A  68      -3.285  49.076  34.253  1.00  8.41           C  
ATOM   1021  CD  ARG A  68      -2.393  48.735  35.395  1.00  8.41           C  
ATOM   1022  NE  ARG A  68      -1.248  49.631  35.462  1.00  8.41           N  
ATOM   1023  CZ  ARG A  68      -0.084  49.455  34.784  1.00  8.41           C  
ATOM   1024  NH1 ARG A  68       0.090  48.414  33.995  1.00  8.41           N  
ATOM   1025  NH2 ARG A  68       0.891  50.343  34.920  1.00  8.41           N  
ATOM   1026  H   ARG A  68      -4.318  46.744  31.683  1.00  8.41           H  
ATOM   1027  HA  ARG A  68      -3.594  46.285  34.537  1.00  8.41           H  
ATOM   1028 1HB  ARG A  68      -5.221  48.627  33.466  1.00  8.41           H  
ATOM   1029 2HB  ARG A  68      -5.023  48.228  35.165  1.00  8.41           H  
ATOM   1030 1HG  ARG A  68      -2.711  48.983  33.338  1.00  8.41           H  
ATOM   1031 2HG  ARG A  68      -3.595  50.113  34.370  1.00  8.41           H  
ATOM   1032 1HD  ARG A  68      -2.945  48.816  36.330  1.00  8.41           H  
ATOM   1033 2HD  ARG A  68      -2.022  47.718  35.279  1.00  8.41           H  
ATOM   1034  HE  ARG A  68      -1.327  50.446  36.052  1.00  8.41           H  
ATOM   1035 1HH1 ARG A  68      -0.642  47.703  33.866  1.00  8.41           H  
ATOM   1036 2HH1 ARG A  68       0.969  48.293  33.482  1.00  8.41           H  
ATOM   1037 1HH2 ARG A  68       0.765  51.142  35.522  1.00  8.41           H  
ATOM   1038 2HH2 ARG A  68       1.764  50.222  34.423  1.00  8.41           H  
TER    1039
ENDMDL

REMARK ID 694662 MODEL 4 Peptide 8
PFRMAT TS
TARGET Peptide 8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1      -0.375   0.192  -0.780  1.00 24.67           N  
ATOM      2  CA  CYS A   1       0.880   0.237  -1.518  1.00 24.67           C  
ATOM      3  C   CYS A   1       1.657   1.489  -1.156  1.00 24.67           C  
ATOM      4  O   CYS A   1       1.222   2.289  -0.330  1.00 24.67           O  
ATOM      5  CB  CYS A   1       0.630   0.246  -3.028  1.00 24.67           C  
ATOM      6  SG  CYS A   1      -0.063   1.806  -3.654  1.00 24.67           S  
ATOM      7 1H   CYS A   1      -0.881  -0.648  -1.020  1.00 24.67           H  
ATOM      8 2H   CYS A   1      -0.180   0.197   0.212  1.00 24.67           H  
ATOM      9 3H   CYS A   1      -0.931   1.002  -1.018  1.00 24.67           H  
ATOM     10  HA  CYS A   1       1.475  -0.637  -1.257  1.00 24.67           H  
ATOM     11 1HB  CYS A   1       1.560   0.055  -3.558  1.00 24.67           H  
ATOM     12 2HB  CYS A   1      -0.062  -0.555  -3.284  1.00 24.67           H  
ATOM     13  HG  CYS A   1       0.965   2.594  -3.248  1.00 24.67           H  
ATOM     14  N   ALA A   2       2.813   1.666  -1.783  1.00 24.67           N  
ATOM     15  CA  ALA A   2       3.611   2.867  -1.564  1.00 24.67           C  
ATOM     16  C   ALA A   2       2.812   4.078  -2.003  1.00 24.67           C  
ATOM     17  O   ALA A   2       2.060   4.008  -2.983  1.00 24.67           O  
ATOM     18  CB  ALA A   2       4.915   2.796  -2.336  1.00 24.67           C  
ATOM     19  H   ALA A   2       3.149   0.971  -2.436  1.00 24.67           H  
ATOM     20  HA  ALA A   2       3.821   2.958  -0.498  1.00 24.67           H  
ATOM     21 1HB  ALA A   2       5.492   3.704  -2.155  1.00 24.67           H  
ATOM     22 2HB  ALA A   2       5.488   1.929  -2.009  1.00 24.67           H  
ATOM     23 3HB  ALA A   2       4.701   2.710  -3.400  1.00 24.67           H  
ATOM     24  N   ASN A   3       2.983   5.212  -1.334  1.00 24.67           N  
ATOM     25  CA  ASN A   3       2.210   6.365  -1.762  1.00 24.67           C  
ATOM     26  C   ASN A   3       2.797   7.014  -2.999  1.00 24.67           C  
ATOM     27  O   ASN A   3       3.541   7.997  -2.940  1.00 24.67           O  
ATOM     28  CB  ASN A   3       2.061   7.386  -0.662  1.00 24.67           C  
ATOM     29  CG  ASN A   3       1.105   8.486  -1.066  1.00 24.67           C  
ATOM     30  OD1 ASN A   3       0.837   8.711  -2.269  1.00 24.67           O  
ATOM     31  ND2 ASN A   3       0.580   9.185  -0.085  1.00 24.67           N  
ATOM     32  H   ASN A   3       3.604   5.264  -0.539  1.00 24.67           H  
ATOM     33  HA  ASN A   3       1.210   6.019  -2.029  1.00 24.67           H  
ATOM     34 1HB  ASN A   3       1.693   6.901   0.246  1.00 24.67           H  
ATOM     35 2HB  ASN A   3       3.033   7.826  -0.435  1.00 24.67           H  
ATOM     36 1HD2 ASN A   3      -0.059   9.929  -0.285  1.00 24.67           H  
ATOM     37 2HD2 ASN A   3       0.820   8.975   0.864  1.00 24.67           H  
ATOM     38  N   TRP A   4       2.375   6.482  -4.125  1.00 24.67           N  
ATOM     39  CA  TRP A   4       2.779   6.886  -5.462  1.00 24.67           C  
ATOM     40  C   TRP A   4       2.597   8.376  -5.755  1.00 24.67           C  
ATOM     41  O   TRP A   4       3.259   8.921  -6.638  1.00 24.67           O  
ATOM     42  CB  TRP A   4       1.990   6.065  -6.477  1.00 24.67           C  
ATOM     43  CG  TRP A   4       0.509   6.316  -6.381  1.00 24.67           C  
ATOM     44  CD1 TRP A   4      -0.382   5.606  -5.628  1.00 24.67           C  
ATOM     45  CD2 TRP A   4      -0.264   7.342  -7.058  1.00 24.67           C  
ATOM     46  NE1 TRP A   4      -1.650   6.122  -5.783  1.00 24.67           N  
ATOM     47  CE2 TRP A   4      -1.593   7.186  -6.651  1.00 24.67           C  
ATOM     48  CE3 TRP A   4       0.061   8.367  -7.955  1.00 24.67           C  
ATOM     49  CZ2 TRP A   4      -2.601   8.020  -7.109  1.00 24.67           C  
ATOM     50  CZ3 TRP A   4      -0.948   9.203  -8.412  1.00 24.67           C  
ATOM     51  CH2 TRP A   4      -2.245   9.033  -7.998  1.00 24.67           C  
ATOM     52  H   TRP A   4       1.781   5.659  -4.017  1.00 24.67           H  
ATOM     53  HA  TRP A   4       3.834   6.642  -5.569  1.00 24.67           H  
ATOM     54 1HB  TRP A   4       2.324   6.305  -7.484  1.00 24.67           H  
ATOM     55 2HB  TRP A   4       2.173   5.004  -6.304  1.00 24.67           H  
ATOM     56  HD1 TRP A   4      -0.122   4.758  -4.991  1.00 24.67           H  
ATOM     57  HE1 TRP A   4      -2.484   5.776  -5.329  1.00 24.67           H  
ATOM     58  HE3 TRP A   4       1.090   8.506  -8.285  1.00 24.67           H  
ATOM     59  HZ2 TRP A   4      -3.638   7.901  -6.795  1.00 24.67           H  
ATOM     60  HZ3 TRP A   4      -0.684   9.997  -9.109  1.00 24.67           H  
ATOM     61  HH2 TRP A   4      -3.015   9.707  -8.379  1.00 24.67           H  
ATOM     62  N   SER A   5       1.715   9.064  -5.020  1.00 24.67           N  
ATOM     63  CA  SER A   5       1.447  10.468  -5.311  1.00 24.67           C  
ATOM     64  C   SER A   5       2.589  11.361  -4.842  1.00 24.67           C  
ATOM     65  O   SER A   5       2.628  12.551  -5.159  1.00 24.67           O  
ATOM     66  CB  SER A   5       0.113  10.924  -4.729  1.00 24.67           C  
ATOM     67  OG  SER A   5       0.128  11.002  -3.328  1.00 24.67           O  
ATOM     68  H   SER A   5       1.242   8.623  -4.232  1.00 24.67           H  
ATOM     69  HA  SER A   5       1.373  10.579  -6.394  1.00 24.67           H  
ATOM     70 1HB  SER A   5      -0.147  11.894  -5.145  1.00 24.67           H  
ATOM     71 2HB  SER A   5      -0.659  10.220  -5.041  1.00 24.67           H  
ATOM     72  HG  SER A   5       0.399  10.133  -3.006  1.00 24.67           H  
ATOM     73  N   THR A   6       3.534  10.781  -4.096  1.00 24.67           N  
ATOM     74  CA  THR A   6       4.680  11.524  -3.605  1.00 24.67           C  
ATOM     75  C   THR A   6       5.856  11.434  -4.587  1.00 24.67           C  
ATOM     76  O   THR A   6       6.921  11.998  -4.332  1.00 24.67           O  
ATOM     77  CB  THR A   6       5.112  11.015  -2.215  1.00 24.67           C  
ATOM     78  OG1 THR A   6       5.551   9.654  -2.300  1.00 24.67           O  
ATOM     79  CG2 THR A   6       3.921  11.073  -1.277  1.00 24.67           C  
ATOM     80  H   THR A   6       3.456   9.795  -3.847  1.00 24.67           H  
ATOM     81  HA  THR A   6       4.396  12.571  -3.510  1.00 24.67           H  
ATOM     82  HB  THR A   6       5.919  11.633  -1.830  1.00 24.67           H  
ATOM     83  HG1 THR A   6       4.840   9.104  -2.696  1.00 24.67           H  
ATOM     84 1HG2 THR A   6       4.212  10.707  -0.293  1.00 24.67           H  
ATOM     85 2HG2 THR A   6       3.567  12.098  -1.196  1.00 24.67           H  
ATOM     86 3HG2 THR A   6       3.128  10.447  -1.677  1.00 24.67           H  
ATOM     87  N   ILE A   7       5.672  10.719  -5.707  1.00 24.67           N  
ATOM     88  CA  ILE A   7       6.727  10.591  -6.702  1.00 24.67           C  
ATOM     89  C   ILE A   7       6.793  11.873  -7.546  1.00 24.67           C  
ATOM     90  O   ILE A   7       5.766  12.306  -8.065  1.00 24.67           O  
ATOM     91  CB  ILE A   7       6.482   9.383  -7.619  1.00 24.67           C  
ATOM     92  CG1 ILE A   7       6.528   8.095  -6.793  1.00 24.67           C  
ATOM     93  CG2 ILE A   7       7.521   9.350  -8.742  1.00 24.67           C  
ATOM     94  CD1 ILE A   7       6.044   6.879  -7.545  1.00 24.67           C  
ATOM     95  H   ILE A   7       4.781  10.255  -5.884  1.00 24.67           H  
ATOM     96  HA  ILE A   7       7.649  10.403  -6.181  1.00 24.67           H  
ATOM     97  HB  ILE A   7       5.483   9.459  -8.051  1.00 24.67           H  
ATOM     98 1HG1 ILE A   7       7.552   7.921  -6.467  1.00 24.67           H  
ATOM     99 2HG1 ILE A   7       5.901   8.226  -5.908  1.00 24.67           H  
ATOM    100 1HG2 ILE A   7       7.327   8.497  -9.387  1.00 24.67           H  
ATOM    101 2HG2 ILE A   7       7.454  10.265  -9.328  1.00 24.67           H  
ATOM    102 3HG2 ILE A   7       8.516   9.263  -8.318  1.00 24.67           H  
ATOM    103 1HD1 ILE A   7       6.098   6.004  -6.898  1.00 24.67           H  
ATOM    104 2HD1 ILE A   7       5.009   7.039  -7.858  1.00 24.67           H  
ATOM    105 3HD1 ILE A   7       6.667   6.720  -8.423  1.00 24.67           H  
ATOM    106  N   PRO A   8       7.961  12.528  -7.690  1.00 24.67           N  
ATOM    107  CA  PRO A   8       8.136  13.744  -8.463  1.00 24.67           C  
ATOM    108  C   PRO A   8       7.656  13.583  -9.898  1.00 24.67           C  
ATOM    109  O   PRO A   8       7.851  12.539 -10.522  1.00 24.67           O  
ATOM    110  CB  PRO A   8       9.654  13.938  -8.421  1.00 24.67           C  
ATOM    111  CG  PRO A   8      10.090  13.294  -7.138  1.00 24.67           C  
ATOM    112  CD  PRO A   8       9.192  12.090  -6.980  1.00 24.67           C  
ATOM    113  HA  PRO A   8       7.611  14.572  -7.965  1.00 24.67           H  
ATOM    114 1HB  PRO A   8      10.100  13.484  -9.301  1.00 24.67           H  
ATOM    115 2HB  PRO A   8       9.889  15.010  -8.461  1.00 24.67           H  
ATOM    116 1HG  PRO A   8      11.155  13.024  -7.194  1.00 24.67           H  
ATOM    117 2HG  PRO A   8       9.987  14.008  -6.306  1.00 24.67           H  
ATOM    118 1HD  PRO A   8       9.633  11.202  -7.445  1.00 24.67           H  
ATOM    119 2HD  PRO A   8       9.021  11.975  -5.897  1.00 24.67           H  
ATOM    120  N   ASN A   9       7.032  14.633 -10.420  1.00 24.67           N  
ATOM    121  CA  ASN A   9       6.517  14.640 -11.785  1.00 24.67           C  
ATOM    122  C   ASN A   9       7.656  14.478 -12.771  1.00 24.67           C  
ATOM    123  O   ASN A   9       8.732  15.054 -12.586  1.00 24.67           O  
ATOM    124  CB  ASN A   9       5.735  15.905 -12.089  1.00 24.67           C  
ATOM    125  CG  ASN A   9       4.958  15.805 -13.390  1.00 24.67           C  
ATOM    126  OD1 ASN A   9       5.481  16.034 -14.488  1.00 24.67           O  
ATOM    127  ND2 ASN A   9       3.696  15.464 -13.275  1.00 24.67           N  
ATOM    128  H   ASN A   9       6.898  15.452  -9.846  1.00 24.67           H  
ATOM    129  HA  ASN A   9       5.853  13.782 -11.909  1.00 24.67           H  
ATOM    130 1HB  ASN A   9       5.038  16.105 -11.275  1.00 24.67           H  
ATOM    131 2HB  ASN A   9       6.421  16.750 -12.153  1.00 24.67           H  
ATOM    132 1HD2 ASN A   9       3.119  15.383 -14.089  1.00 24.67           H  
ATOM    133 2HD2 ASN A   9       3.306  15.289 -12.371  1.00 24.67           H  
ATOM    134  N   PHE A  10       7.406  13.752 -13.852  1.00 24.67           N  
ATOM    135  CA  PHE A  10       8.422  13.555 -14.875  1.00 24.67           C  
ATOM    136  C   PHE A  10       8.984  14.863 -15.440  1.00 24.67           C  
ATOM    137  O   PHE A  10      10.127  14.894 -15.887  1.00 24.67           O  
ATOM    138  CB  PHE A  10       7.846  12.730 -16.022  1.00 24.67           C  
ATOM    139  CG  PHE A  10       6.902  13.496 -16.930  1.00 24.67           C  
ATOM    140  CD1 PHE A  10       7.370  14.114 -18.087  1.00 24.67           C  
ATOM    141  CD2 PHE A  10       5.552  13.601 -16.627  1.00 24.67           C  
ATOM    142  CE1 PHE A  10       6.509  14.809 -18.920  1.00 24.67           C  
ATOM    143  CE2 PHE A  10       4.691  14.299 -17.457  1.00 24.67           C  
ATOM    144  CZ  PHE A  10       5.169  14.899 -18.605  1.00 24.67           C  
ATOM    145  H   PHE A  10       6.504  13.310 -13.957  1.00 24.67           H  
ATOM    146  HA  PHE A  10       9.241  12.996 -14.427  1.00 24.67           H  
ATOM    147 1HB  PHE A  10       8.661  12.344 -16.631  1.00 24.67           H  
ATOM    148 2HB  PHE A  10       7.308  11.876 -15.616  1.00 24.67           H  
ATOM    149  HD1 PHE A  10       8.429  14.042 -18.335  1.00 24.67           H  
ATOM    150  HD2 PHE A  10       5.171  13.129 -15.723  1.00 24.67           H  
ATOM    151  HE1 PHE A  10       6.890  15.284 -19.823  1.00 24.67           H  
ATOM    152  HE2 PHE A  10       3.635  14.373 -17.205  1.00 24.67           H  
ATOM    153  HZ  PHE A  10       4.490  15.443 -19.256  1.00 24.67           H  
ATOM    154  N   ARG A  11       8.214  15.957 -15.413  1.00 24.67           N  
ATOM    155  CA  ARG A  11       8.720  17.219 -15.940  1.00 24.67           C  
ATOM    156  C   ARG A  11       9.860  17.739 -15.065  1.00 24.67           C  
ATOM    157  O   ARG A  11      10.819  18.344 -15.555  1.00 24.67           O  
ATOM    158  CB  ARG A  11       7.602  18.237 -16.012  1.00 24.67           C  
ATOM    159  CG  ARG A  11       6.571  17.927 -17.067  1.00 24.67           C  
ATOM    160  CD  ARG A  11       5.441  18.871 -17.058  1.00 24.67           C  
ATOM    161  NE  ARG A  11       4.463  18.535 -18.082  1.00 24.67           N  
ATOM    162  CZ  ARG A  11       3.254  19.110 -18.211  1.00 24.67           C  
ATOM    163  NH1 ARG A  11       2.878  20.051 -17.374  1.00 24.67           N  
ATOM    164  NH2 ARG A  11       2.440  18.727 -19.181  1.00 24.67           N  
ATOM    165  H   ARG A  11       7.269  15.915 -15.039  1.00 24.67           H  
ATOM    166  HA  ARG A  11       9.099  17.045 -16.947  1.00 24.67           H  
ATOM    167 1HB  ARG A  11       7.089  18.278 -15.052  1.00 24.67           H  
ATOM    168 2HB  ARG A  11       8.013  19.224 -16.213  1.00 24.67           H  
ATOM    169 1HG  ARG A  11       7.034  17.937 -18.052  1.00 24.67           H  
ATOM    170 2HG  ARG A  11       6.176  16.942 -16.864  1.00 24.67           H  
ATOM    171 1HD  ARG A  11       4.946  18.827 -16.086  1.00 24.67           H  
ATOM    172 2HD  ARG A  11       5.800  19.881 -17.241  1.00 24.67           H  
ATOM    173  HE  ARG A  11       4.714  17.813 -18.742  1.00 24.67           H  
ATOM    174 1HH1 ARG A  11       3.499  20.343 -16.632  1.00 24.67           H  
ATOM    175 2HH1 ARG A  11       1.970  20.481 -17.472  1.00 24.67           H  
ATOM    176 1HH2 ARG A  11       2.727  18.004 -19.826  1.00 24.67           H  
ATOM    177 2HH2 ARG A  11       1.533  19.158 -19.278  1.00 24.67           H  
ATOM    178  N   PHE A  12       9.733  17.533 -13.753  1.00 24.67           N  
ATOM    179  CA  PHE A  12      10.742  17.935 -12.785  1.00 24.67           C  
ATOM    180  C   PHE A  12      11.993  17.137 -13.020  1.00 24.67           C  
ATOM    181  O   PHE A  12      13.108  17.669 -13.097  1.00 24.67           O  
ATOM    182  CB  PHE A  12      10.257  17.721 -11.354  1.00 24.67           C  
ATOM    183  CG  PHE A  12      11.311  17.921 -10.323  1.00 24.67           C  
ATOM    184  CD1 PHE A  12      11.711  19.181  -9.921  1.00 24.67           C  
ATOM    185  CD2 PHE A  12      11.916  16.813  -9.753  1.00 24.67           C  
ATOM    186  CE1 PHE A  12      12.700  19.327  -8.965  1.00 24.67           C  
ATOM    187  CE2 PHE A  12      12.899  16.948  -8.805  1.00 24.67           C  
ATOM    188  CZ  PHE A  12      13.296  18.208  -8.408  1.00 24.67           C  
ATOM    189  H   PHE A  12       8.947  16.988 -13.414  1.00 24.67           H  
ATOM    190  HA  PHE A  12      10.970  18.992 -12.931  1.00 24.67           H  
ATOM    191 1HB  PHE A  12       9.436  18.401 -11.141  1.00 24.67           H  
ATOM    192 2HB  PHE A  12       9.875  16.710 -11.242  1.00 24.67           H  
ATOM    193  HD1 PHE A  12      11.243  20.059 -10.365  1.00 24.67           H  
ATOM    194  HD2 PHE A  12      11.601  15.822 -10.072  1.00 24.67           H  
ATOM    195  HE1 PHE A  12      13.014  20.324  -8.653  1.00 24.67           H  
ATOM    196  HE2 PHE A  12      13.364  16.065  -8.371  1.00 24.67           H  
ATOM    197  HZ  PHE A  12      14.077  18.323  -7.659  1.00 24.67           H  
ATOM    198  N   LEU A  13      11.793  15.827 -13.103  1.00 24.67           N  
ATOM    199  CA  LEU A  13      12.897  14.908 -13.237  1.00 24.67           C  
ATOM    200  C   LEU A  13      13.629  15.141 -14.556  1.00 24.67           C  
ATOM    201  O   LEU A  13      14.862  15.141 -14.595  1.00 24.67           O  
ATOM    202  CB  LEU A  13      12.329  13.496 -13.153  1.00 24.67           C  
ATOM    203  CG  LEU A  13      11.738  13.159 -11.771  1.00 24.67           C  
ATOM    204  CD1 LEU A  13      11.021  11.826 -11.825  1.00 24.67           C  
ATOM    205  CD2 LEU A  13      12.849  13.157 -10.734  1.00 24.67           C  
ATOM    206  H   LEU A  13      10.834  15.473 -13.048  1.00 24.67           H  
ATOM    207  HA  LEU A  13      13.588  15.070 -12.415  1.00 24.67           H  
ATOM    208 1HB  LEU A  13      11.544  13.394 -13.895  1.00 24.67           H  
ATOM    209 2HB  LEU A  13      13.118  12.781 -13.376  1.00 24.67           H  
ATOM    210  HG  LEU A  13      10.996  13.916 -11.507  1.00 24.67           H  
ATOM    211 1HD1 LEU A  13      10.586  11.603 -10.850  1.00 24.67           H  
ATOM    212 2HD1 LEU A  13      10.225  11.872 -12.564  1.00 24.67           H  
ATOM    213 3HD1 LEU A  13      11.726  11.042 -12.095  1.00 24.67           H  
ATOM    214 1HD2 LEU A  13      12.434  12.934  -9.754  1.00 24.67           H  
ATOM    215 2HD2 LEU A  13      13.587  12.400 -10.996  1.00 24.67           H  
ATOM    216 3HD2 LEU A  13      13.328  14.137 -10.713  1.00 24.67           H  
ATOM    217  N   ALA A  14      12.877  15.399 -15.631  1.00 24.67           N  
ATOM    218  CA  ALA A  14      13.469  15.697 -16.924  1.00 24.67           C  
ATOM    219  C   ALA A  14      14.272  16.991 -16.856  1.00 24.67           C  
ATOM    220  O   ALA A  14      15.382  17.068 -17.388  1.00 24.67           O  
ATOM    221  CB  ALA A  14      12.391  15.808 -17.980  1.00 24.67           C  
ATOM    222  H   ALA A  14      11.863  15.366 -15.563  1.00 24.67           H  
ATOM    223  HA  ALA A  14      14.149  14.886 -17.184  1.00 24.67           H  
ATOM    224 1HB  ALA A  14      12.844  16.015 -18.946  1.00 24.67           H  
ATOM    225 2HB  ALA A  14      11.834  14.873 -18.028  1.00 24.67           H  
ATOM    226 3HB  ALA A  14      11.712  16.619 -17.714  1.00 24.67           H  
ATOM    227  N   GLY A  15      13.729  17.997 -16.154  1.00 24.67           N  
ATOM    228  CA  GLY A  15      14.410  19.271 -15.983  1.00 24.67           C  
ATOM    229  C   GLY A  15      15.716  19.076 -15.227  1.00 24.67           C  
ATOM    230  O   GLY A  15      16.749  19.642 -15.594  1.00 24.67           O  
ATOM    231  H   GLY A  15      12.797  17.899 -15.749  1.00 24.67           H  
ATOM    232 1HA  GLY A  15      14.602  19.718 -16.957  1.00 24.67           H  
ATOM    233 2HA  GLY A  15      13.760  19.949 -15.430  1.00 24.67           H  
ATOM    234  N   THR A  16      15.671  18.235 -14.193  1.00 24.67           N  
ATOM    235  CA  THR A  16      16.835  17.930 -13.381  1.00 24.67           C  
ATOM    236  C   THR A  16      17.890  17.243 -14.238  1.00 24.67           C  
ATOM    237  O   THR A  16      19.085  17.564 -14.160  1.00 24.67           O  
ATOM    238  CB  THR A  16      16.443  17.032 -12.196  1.00 24.67           C  
ATOM    239  OG1 THR A  16      15.484  17.720 -11.375  1.00 24.67           O  
ATOM    240  CG2 THR A  16      17.662  16.692 -11.369  1.00 24.67           C  
ATOM    241  H   THR A  16      14.774  17.822 -13.939  1.00 24.67           H  
ATOM    242  HA  THR A  16      17.249  18.859 -12.996  1.00 24.67           H  
ATOM    243  HB  THR A  16      15.997  16.116 -12.566  1.00 24.67           H  
ATOM    244  HG1 THR A  16      14.650  17.837 -11.891  1.00 24.67           H  
ATOM    245 1HG2 THR A  16      17.366  16.057 -10.535  1.00 24.67           H  
ATOM    246 2HG2 THR A  16      18.384  16.163 -11.992  1.00 24.67           H  
ATOM    247 3HG2 THR A  16      18.112  17.608 -10.988  1.00 24.67           H  
ATOM    248  N   ALA A  17      17.461  16.287 -15.063  1.00 24.67           N  
ATOM    249  CA  ALA A  17      18.392  15.609 -15.940  1.00 24.67           C  
ATOM    250  C   ALA A  17      19.036  16.602 -16.898  1.00 24.67           C  
ATOM    251  O   ALA A  17      20.255  16.576 -17.096  1.00 24.67           O  
ATOM    252  CB  ALA A  17      17.675  14.529 -16.721  1.00 24.67           C  
ATOM    253  H   ALA A  17      16.474  16.025 -15.070  1.00 24.67           H  
ATOM    254  HA  ALA A  17      19.175  15.161 -15.329  1.00 24.67           H  
ATOM    255 1HB  ALA A  17      18.382  14.013 -17.366  1.00 24.67           H  
ATOM    256 2HB  ALA A  17      17.225  13.819 -16.027  1.00 24.67           H  
ATOM    257 3HB  ALA A  17      16.894  14.981 -17.328  1.00 24.67           H  
ATOM    258  N   ALA A  18      18.236  17.524 -17.448  1.00 24.67           N  
ATOM    259  CA  ALA A  18      18.763  18.522 -18.366  1.00 24.67           C  
ATOM    260  C   ALA A  18      19.799  19.387 -17.668  1.00 24.67           C  
ATOM    261  O   ALA A  18      20.866  19.651 -18.215  1.00 24.67           O  
ATOM    262  CB  ALA A  18      17.638  19.376 -18.912  1.00 24.67           C  
ATOM    263  H   ALA A  18      17.233  17.505 -17.255  1.00 24.67           H  
ATOM    264  HA  ALA A  18      19.252  18.000 -19.188  1.00 24.67           H  
ATOM    265 1HB  ALA A  18      18.038  20.105 -19.612  1.00 24.67           H  
ATOM    266 2HB  ALA A  18      16.913  18.738 -19.418  1.00 24.67           H  
ATOM    267 3HB  ALA A  18      17.149  19.893 -18.092  1.00 24.67           H  
ATOM    268  N   TYR A  19      19.511  19.774 -16.427  1.00 24.67           N  
ATOM    269  CA  TYR A  19      20.414  20.588 -15.624  1.00 24.67           C  
ATOM    270  C   TYR A  19      21.760  19.894 -15.510  1.00 24.67           C  
ATOM    271  O   TYR A  19      22.809  20.492 -15.780  1.00 24.67           O  
ATOM    272  CB  TYR A  19      19.765  20.851 -14.260  1.00 24.67           C  
ATOM    273  CG  TYR A  19      20.567  21.582 -13.221  1.00 24.67           C  
ATOM    274  CD1 TYR A  19      20.707  22.958 -13.272  1.00 24.67           C  
ATOM    275  CD2 TYR A  19      21.119  20.863 -12.170  1.00 24.67           C  
ATOM    276  CE1 TYR A  19      21.405  23.616 -12.276  1.00 24.67           C  
ATOM    277  CE2 TYR A  19      21.813  21.517 -11.176  1.00 24.67           C  
ATOM    278  CZ  TYR A  19      21.956  22.890 -11.224  1.00 24.67           C  
ATOM    279  OH  TYR A  19      22.647  23.545 -10.231  1.00 24.67           O  
ATOM    280  H   TYR A  19      18.603  19.524 -16.033  1.00 24.67           H  
ATOM    281  HA  TYR A  19      20.569  21.538 -16.132  1.00 24.67           H  
ATOM    282 1HB  TYR A  19      18.843  21.411 -14.421  1.00 24.67           H  
ATOM    283 2HB  TYR A  19      19.475  19.914 -13.828  1.00 24.67           H  
ATOM    284  HD1 TYR A  19      20.263  23.522 -14.093  1.00 24.67           H  
ATOM    285  HD2 TYR A  19      20.997  19.778 -12.133  1.00 24.67           H  
ATOM    286  HE1 TYR A  19      21.516  24.699 -12.313  1.00 24.67           H  
ATOM    287  HE2 TYR A  19      22.245  20.951 -10.350  1.00 24.67           H  
ATOM    288  HH  TYR A  19      22.954  22.908  -9.581  1.00 24.67           H  
ATOM    289  N   SER A  20      21.731  18.615 -15.134  1.00 24.67           N  
ATOM    290  CA  SER A  20      22.968  17.872 -14.982  1.00 24.67           C  
ATOM    291  C   SER A  20      23.730  17.811 -16.303  1.00 24.67           C  
ATOM    292  O   SER A  20      24.943  18.027 -16.333  1.00 24.67           O  
ATOM    293  CB  SER A  20      22.661  16.467 -14.498  1.00 24.67           C  
ATOM    294  OG  SER A  20      22.113  16.489 -13.211  1.00 24.67           O  
ATOM    295  H   SER A  20      20.834  18.169 -14.932  1.00 24.67           H  
ATOM    296  HA  SER A  20      23.589  18.379 -14.244  1.00 24.67           H  
ATOM    297 1HB  SER A  20      21.962  15.992 -15.187  1.00 24.67           H  
ATOM    298 2HB  SER A  20      23.576  15.876 -14.502  1.00 24.67           H  
ATOM    299  HG  SER A  20      21.245  16.914 -13.309  1.00 24.67           H  
ATOM    300  N   LEU A  21      23.025  17.580 -17.409  1.00 24.67           N  
ATOM    301  CA  LEU A  21      23.678  17.488 -18.709  1.00 24.67           C  
ATOM    302  C   LEU A  21      24.324  18.810 -19.119  1.00 24.67           C  
ATOM    303  O   LEU A  21      25.421  18.825 -19.692  1.00 24.67           O  
ATOM    304  CB  LEU A  21      22.665  17.018 -19.744  1.00 24.67           C  
ATOM    305  CG  LEU A  21      22.215  15.569 -19.548  1.00 24.67           C  
ATOM    306  CD1 LEU A  21      21.066  15.263 -20.492  1.00 24.67           C  
ATOM    307  CD2 LEU A  21      23.406  14.647 -19.781  1.00 24.67           C  
ATOM    308  H   LEU A  21      22.016  17.420 -17.340  1.00 24.67           H  
ATOM    309  HA  LEU A  21      24.461  16.737 -18.639  1.00 24.67           H  
ATOM    310 1HB  LEU A  21      21.785  17.653 -19.683  1.00 24.67           H  
ATOM    311 2HB  LEU A  21      23.098  17.112 -20.737  1.00 24.67           H  
ATOM    312  HG  LEU A  21      21.861  15.432 -18.534  1.00 24.67           H  
ATOM    313 1HD1 LEU A  21      20.738  14.234 -20.343  1.00 24.67           H  
ATOM    314 2HD1 LEU A  21      20.239  15.939 -20.281  1.00 24.67           H  
ATOM    315 3HD1 LEU A  21      21.394  15.396 -21.522  1.00 24.67           H  
ATOM    316 1HD2 LEU A  21      23.097  13.611 -19.633  1.00 24.67           H  
ATOM    317 2HD2 LEU A  21      23.772  14.773 -20.800  1.00 24.67           H  
ATOM    318 3HD2 LEU A  21      24.199  14.892 -19.077  1.00 24.67           H  
ATOM    319  N   VAL A  22      23.672  19.929 -18.794  1.00 24.67           N  
ATOM    320  CA  VAL A  22      24.229  21.243 -19.104  1.00 24.67           C  
ATOM    321  C   VAL A  22      25.543  21.453 -18.358  1.00 24.67           C  
ATOM    322  O   VAL A  22      26.502  21.984 -18.919  1.00 24.67           O  
ATOM    323  CB  VAL A  22      23.232  22.368 -18.763  1.00 24.67           C  
ATOM    324  CG1 VAL A  22      23.918  23.718 -18.871  1.00 24.67           C  
ATOM    325  CG2 VAL A  22      22.057  22.320 -19.749  1.00 24.67           C  
ATOM    326  H   VAL A  22      22.757  19.864 -18.344  1.00 24.67           H  
ATOM    327  HA  VAL A  22      24.429  21.286 -20.174  1.00 24.67           H  
ATOM    328  HB  VAL A  22      22.873  22.235 -17.741  1.00 24.67           H  
ATOM    329 1HG1 VAL A  22      23.208  24.506 -18.627  1.00 24.67           H  
ATOM    330 2HG1 VAL A  22      24.754  23.754 -18.172  1.00 24.67           H  
ATOM    331 3HG1 VAL A  22      24.285  23.860 -19.887  1.00 24.67           H  
ATOM    332 1HG2 VAL A  22      21.349  23.110 -19.508  1.00 24.67           H  
ATOM    333 2HG2 VAL A  22      22.431  22.461 -20.761  1.00 24.67           H  
ATOM    334 3HG2 VAL A  22      21.562  21.367 -19.687  1.00 24.67           H  
ATOM    335  N   ILE A  23      25.574  21.045 -17.090  1.00 24.67           N  
ATOM    336  CA  ILE A  23      26.763  21.141 -16.247  1.00 24.67           C  
ATOM    337  C   ILE A  23      27.901  20.224 -16.717  1.00 24.67           C  
ATOM    338  O   ILE A  23      29.070  20.625 -16.752  1.00 24.67           O  
ATOM    339  CB  ILE A  23      26.395  20.805 -14.799  1.00 24.67           C  
ATOM    340  CG1 ILE A  23      25.489  21.894 -14.259  1.00 24.67           C  
ATOM    341  CG2 ILE A  23      27.649  20.649 -13.953  1.00 24.67           C  
ATOM    342  CD1 ILE A  23      24.840  21.541 -12.979  1.00 24.67           C  
ATOM    343  H   ILE A  23      24.719  20.651 -16.688  1.00 24.67           H  
ATOM    344  HA  ILE A  23      27.118  22.168 -16.279  1.00 24.67           H  
ATOM    345  HB  ILE A  23      25.831  19.874 -14.779  1.00 24.67           H  
ATOM    346 1HG1 ILE A  23      26.075  22.797 -14.113  1.00 24.67           H  
ATOM    347 2HG1 ILE A  23      24.706  22.100 -14.993  1.00 24.67           H  
ATOM    348 1HG2 ILE A  23      27.368  20.404 -12.932  1.00 24.67           H  
ATOM    349 2HG2 ILE A  23      28.266  19.848 -14.361  1.00 24.67           H  
ATOM    350 3HG2 ILE A  23      28.213  21.581 -13.964  1.00 24.67           H  
ATOM    351 1HD1 ILE A  23      24.225  22.370 -12.676  1.00 24.67           H  
ATOM    352 2HD1 ILE A  23      24.222  20.652 -13.117  1.00 24.67           H  
ATOM    353 3HD1 ILE A  23      25.594  21.350 -12.222  1.00 24.67           H  
ATOM    354  N   ILE A  24      27.557  18.983 -17.048  1.00 24.67           N  
ATOM    355  CA  ILE A  24      28.524  17.993 -17.507  1.00 24.67           C  
ATOM    356  C   ILE A  24      29.140  18.353 -18.849  1.00 24.67           C  
ATOM    357  O   ILE A  24      30.361  18.289 -19.014  1.00 24.67           O  
ATOM    358  CB  ILE A  24      27.847  16.625 -17.634  1.00 24.67           C  
ATOM    359  CG1 ILE A  24      27.457  16.104 -16.247  1.00 24.67           C  
ATOM    360  CG2 ILE A  24      28.760  15.652 -18.351  1.00 24.67           C  
ATOM    361  CD1 ILE A  24      26.496  14.936 -16.304  1.00 24.67           C  
ATOM    362  H   ILE A  24      26.578  18.710 -16.967  1.00 24.67           H  
ATOM    363  HA  ILE A  24      29.321  17.925 -16.770  1.00 24.67           H  
ATOM    364  HB  ILE A  24      26.925  16.738 -18.203  1.00 24.67           H  
ATOM    365 1HG1 ILE A  24      28.355  15.783 -15.725  1.00 24.67           H  
ATOM    366 2HG1 ILE A  24      27.003  16.908 -15.678  1.00 24.67           H  
ATOM    367 1HG2 ILE A  24      28.258  14.692 -18.448  1.00 24.67           H  
ATOM    368 2HG2 ILE A  24      28.994  16.037 -19.342  1.00 24.67           H  
ATOM    369 3HG2 ILE A  24      29.681  15.526 -17.782  1.00 24.67           H  
ATOM    370 1HD1 ILE A  24      26.258  14.611 -15.292  1.00 24.67           H  
ATOM    371 2HD1 ILE A  24      25.580  15.250 -16.808  1.00 24.67           H  
ATOM    372 3HD1 ILE A  24      26.950  14.114 -16.854  1.00 24.67           H  
ATOM    373  N   SER A  25      28.305  18.738 -19.809  1.00 24.37           N  
ATOM    374  CA  SER A  25      28.756  19.095 -21.144  1.00 24.37           C  
ATOM    375  C   SER A  25      30.142  19.780 -21.204  1.00 24.37           C  
ATOM    376  O   SER A  25      31.047  19.198 -21.806  1.00 24.37           O  
ATOM    377  CB  SER A  25      27.665  19.859 -21.880  1.00 24.37           C  
ATOM    378  OG  SER A  25      26.576  19.016 -22.135  1.00 24.37           O  
ATOM    379  H   SER A  25      27.302  18.777 -19.619  1.00 24.37           H  
ATOM    380  HA  SER A  25      28.861  18.159 -21.694  1.00 24.37           H  
ATOM    381 1HB  SER A  25      27.299  20.677 -21.286  1.00 24.37           H  
ATOM    382 2HB  SER A  25      28.054  20.264 -22.811  1.00 24.37           H  
ATOM    383  HG  SER A  25      26.204  18.795 -21.251  1.00 24.37           H  
ATOM    384  N   PRO A  26      30.370  21.009 -20.673  1.00 23.27           N  
ATOM    385  CA  PRO A  26      31.655  21.681 -20.727  1.00 23.27           C  
ATOM    386  C   PRO A  26      32.774  20.945 -19.990  1.00 23.27           C  
ATOM    387  O   PRO A  26      33.941  21.091 -20.353  1.00 23.27           O  
ATOM    388  CB  PRO A  26      31.364  23.033 -20.067  1.00 23.27           C  
ATOM    389  CG  PRO A  26      30.149  22.791 -19.218  1.00 23.27           C  
ATOM    390  CD  PRO A  26      29.339  21.781 -19.975  1.00 23.27           C  
ATOM    391  HA  PRO A  26      31.918  21.835 -21.779  1.00 23.27           H  
ATOM    392 1HB  PRO A  26      32.238  23.351 -19.476  1.00 23.27           H  
ATOM    393 2HB  PRO A  26      31.202  23.802 -20.837  1.00 23.27           H  
ATOM    394 1HG  PRO A  26      30.440  22.422 -18.222  1.00 23.27           H  
ATOM    395 2HG  PRO A  26      29.601  23.731 -19.058  1.00 23.27           H  
ATOM    396 1HD  PRO A  26      28.797  21.185 -19.268  1.00 23.27           H  
ATOM    397 2HD  PRO A  26      28.683  22.301 -20.679  1.00 23.27           H  
ATOM    398  N   SER A  27      32.440  20.100 -19.002  1.00 21.23           N  
ATOM    399  CA  SER A  27      33.491  19.390 -18.288  1.00 21.23           C  
ATOM    400  C   SER A  27      34.101  18.405 -19.255  1.00 21.23           C  
ATOM    401  O   SER A  27      35.314  18.215 -19.308  1.00 21.23           O  
ATOM    402  CB  SER A  27      32.950  18.669 -17.064  1.00 21.23           C  
ATOM    403  OG  SER A  27      32.478  19.579 -16.098  1.00 21.23           O  
ATOM    404  H   SER A  27      31.472  19.921 -18.751  1.00 21.23           H  
ATOM    405  HA  SER A  27      34.259  20.101 -17.978  1.00 21.23           H  
ATOM    406 1HB  SER A  27      32.150  17.995 -17.354  1.00 21.23           H  
ATOM    407 2HB  SER A  27      33.740  18.060 -16.632  1.00 21.23           H  
ATOM    408  HG  SER A  27      31.691  19.998 -16.481  1.00 21.23           H  
ATOM    409  N   VAL A  28      33.218  17.804 -20.045  1.00 18.53           N  
ATOM    410  CA  VAL A  28      33.591  16.838 -21.057  1.00 18.53           C  
ATOM    411  C   VAL A  28      34.279  17.527 -22.232  1.00 18.53           C  
ATOM    412  O   VAL A  28      35.282  17.038 -22.750  1.00 18.53           O  
ATOM    413  CB  VAL A  28      32.367  16.060 -21.529  1.00 18.53           C  
ATOM    414  CG1 VAL A  28      32.749  15.162 -22.682  1.00 18.53           C  
ATOM    415  CG2 VAL A  28      31.823  15.273 -20.360  1.00 18.53           C  
ATOM    416  H   VAL A  28      32.231  18.032 -19.909  1.00 18.53           H  
ATOM    417  HA  VAL A  28      34.277  16.130 -20.610  1.00 18.53           H  
ATOM    418  HB  VAL A  28      31.609  16.753 -21.884  1.00 18.53           H  
ATOM    419 1HG1 VAL A  28      31.872  14.613 -23.021  1.00 18.53           H  
ATOM    420 2HG1 VAL A  28      33.135  15.771 -23.500  1.00 18.53           H  
ATOM    421 3HG1 VAL A  28      33.515  14.460 -22.358  1.00 18.53           H  
ATOM    422 1HG2 VAL A  28      30.939  14.719 -20.672  1.00 18.53           H  
ATOM    423 2HG2 VAL A  28      32.583  14.581 -20.003  1.00 18.53           H  
ATOM    424 3HG2 VAL A  28      31.558  15.966 -19.562  1.00 18.53           H  
ATOM    425  N   ALA A  29      33.753  18.683 -22.643  1.00 15.75           N  
ATOM    426  CA  ALA A  29      34.312  19.445 -23.760  1.00 15.75           C  
ATOM    427  C   ALA A  29      35.778  19.807 -23.528  1.00 15.75           C  
ATOM    428  O   ALA A  29      36.564  19.826 -24.474  1.00 15.75           O  
ATOM    429  CB  ALA A  29      33.530  20.719 -23.977  1.00 15.75           C  
ATOM    430  H   ALA A  29      32.908  19.023 -22.186  1.00 15.75           H  
ATOM    431  HA  ALA A  29      34.244  18.825 -24.651  1.00 15.75           H  
ATOM    432 1HB  ALA A  29      33.941  21.256 -24.829  1.00 15.75           H  
ATOM    433 2HB  ALA A  29      32.483  20.482 -24.160  1.00 15.75           H  
ATOM    434 3HB  ALA A  29      33.624  21.330 -23.091  1.00 15.75           H  
ATOM    435  N   ASP A  30      36.158  20.039 -22.270  1.00 13.32           N  
ATOM    436  CA  ASP A  30      37.535  20.384 -21.920  1.00 13.32           C  
ATOM    437  C   ASP A  30      38.486  19.178 -21.864  1.00 13.32           C  
ATOM    438  O   ASP A  30      39.688  19.340 -21.636  1.00 13.32           O  
ATOM    439  CB  ASP A  30      37.601  21.129 -20.583  1.00 13.32           C  
ATOM    440  CG  ASP A  30      37.079  22.576 -20.642  1.00 13.32           C  
ATOM    441  OD1 ASP A  30      37.099  23.162 -21.705  1.00 13.32           O  
ATOM    442  OD2 ASP A  30      36.711  23.098 -19.614  1.00 13.32           O  
ATOM    443  H   ASP A  30      35.450  20.040 -21.534  1.00 13.32           H  
ATOM    444  HA  ASP A  30      37.913  21.057 -22.691  1.00 13.32           H  
ATOM    445 1HB  ASP A  30      37.002  20.579 -19.847  1.00 13.32           H  
ATOM    446 2HB  ASP A  30      38.628  21.141 -20.225  1.00 13.32           H  
ATOM    447  N   LEU A  31      37.984  17.959 -22.062  1.00 11.41           N  
ATOM    448  CA  LEU A  31      38.851  16.783 -21.999  1.00 11.41           C  
ATOM    449  C   LEU A  31      39.563  16.607 -23.336  1.00 11.41           C  
ATOM    450  O   LEU A  31      39.257  15.706 -24.120  1.00 11.41           O  
ATOM    451  CB  LEU A  31      38.025  15.532 -21.688  1.00 11.41           C  
ATOM    452  CG  LEU A  31      37.266  15.574 -20.377  1.00 11.41           C  
ATOM    453  CD1 LEU A  31      36.437  14.307 -20.234  1.00 11.41           C  
ATOM    454  CD2 LEU A  31      38.235  15.748 -19.235  1.00 11.41           C  
ATOM    455  H   LEU A  31      36.996  17.829 -22.275  1.00 11.41           H  
ATOM    456  HA  LEU A  31      39.595  16.931 -21.220  1.00 11.41           H  
ATOM    457 1HB  LEU A  31      37.294  15.396 -22.485  1.00 11.41           H  
ATOM    458 2HB  LEU A  31      38.687  14.669 -21.671  1.00 11.41           H  
ATOM    459  HG  LEU A  31      36.593  16.416 -20.391  1.00 11.41           H  
ATOM    460 1HD1 LEU A  31      35.873  14.348 -19.304  1.00 11.41           H  
ATOM    461 2HD1 LEU A  31      35.748  14.231 -21.076  1.00 11.41           H  
ATOM    462 3HD1 LEU A  31      37.096  13.442 -20.224  1.00 11.41           H  
ATOM    463 1HD2 LEU A  31      37.681  15.796 -18.298  1.00 11.41           H  
ATOM    464 2HD2 LEU A  31      38.926  14.906 -19.209  1.00 11.41           H  
ATOM    465 3HD2 LEU A  31      38.794  16.676 -19.375  1.00 11.41           H  
ATOM    466  N   ASP A  32      40.508  17.501 -23.586  1.00 10.07           N  
ATOM    467  CA  ASP A  32      41.196  17.584 -24.861  1.00 10.07           C  
ATOM    468  C   ASP A  32      41.927  16.298 -25.261  1.00 10.07           C  
ATOM    469  O   ASP A  32      42.535  15.620 -24.423  1.00 10.07           O  
ATOM    470  CB  ASP A  32      42.184  18.755 -24.869  1.00 10.07           C  
ATOM    471  CG  ASP A  32      41.493  20.131 -24.998  1.00 10.07           C  
ATOM    472  OD1 ASP A  32      40.315  20.163 -25.248  1.00 10.07           O  
ATOM    473  OD2 ASP A  32      42.160  21.136 -24.881  1.00 10.07           O  
ATOM    474  H   ASP A  32      40.692  18.188 -22.853  1.00 10.07           H  
ATOM    475  HA  ASP A  32      40.427  17.810 -25.588  1.00 10.07           H  
ATOM    476 1HB  ASP A  32      42.756  18.742 -23.930  1.00 10.07           H  
ATOM    477 2HB  ASP A  32      42.905  18.628 -25.678  1.00 10.07           H  
ATOM    478  N   PRO A  33      41.895  15.940 -26.553  1.00  9.22           N  
ATOM    479  CA  PRO A  33      42.536  14.778 -27.084  1.00  9.22           C  
ATOM    480  C   PRO A  33      44.007  15.006 -26.955  1.00  9.22           C  
ATOM    481  O   PRO A  33      44.459  16.151 -26.935  1.00  9.22           O  
ATOM    482  CB  PRO A  33      42.068  14.738 -28.541  1.00  9.22           C  
ATOM    483  CG  PRO A  33      41.739  16.173 -28.874  1.00  9.22           C  
ATOM    484  CD  PRO A  33      41.210  16.765 -27.576  1.00  9.22           C  
ATOM    485  HA  PRO A  33      42.217  13.886 -26.522  1.00  9.22           H  
ATOM    486 1HB  PRO A  33      42.863  14.323 -29.177  1.00  9.22           H  
ATOM    487 2HB  PRO A  33      41.203  14.068 -28.636  1.00  9.22           H  
ATOM    488 1HG  PRO A  33      42.642  16.686 -29.233  1.00  9.22           H  
ATOM    489 2HG  PRO A  33      41.004  16.214 -29.694  1.00  9.22           H  
ATOM    490 1HD  PRO A  33      41.514  17.820 -27.527  1.00  9.22           H  
ATOM    491 2HD  PRO A  33      40.117  16.633 -27.512  1.00  9.22           H  
ATOM    492  N   TYR A  34      44.742  13.920 -26.857  1.00  8.70           N  
ATOM    493  CA  TYR A  34      46.191  13.904 -26.747  1.00  8.70           C  
ATOM    494  C   TYR A  34      46.733  14.366 -25.388  1.00  8.70           C  
ATOM    495  O   TYR A  34      47.933  14.214 -25.154  1.00  8.70           O  
ATOM    496  CB  TYR A  34      46.825  14.760 -27.852  1.00  8.70           C  
ATOM    497  CG  TYR A  34      46.291  14.472 -29.236  1.00  8.70           C  
ATOM    498  CD1 TYR A  34      45.578  15.455 -29.916  1.00  8.70           C  
ATOM    499  CD2 TYR A  34      46.490  13.236 -29.818  1.00  8.70           C  
ATOM    500  CE1 TYR A  34      45.071  15.199 -31.171  1.00  8.70           C  
ATOM    501  CE2 TYR A  34      45.980  12.977 -31.076  1.00  8.70           C  
ATOM    502  CZ  TYR A  34      45.272  13.953 -31.750  1.00  8.70           C  
ATOM    503  OH  TYR A  34      44.764  13.692 -33.002  1.00  8.70           O  
ATOM    504  H   TYR A  34      44.265  13.027 -26.873  1.00  8.70           H  
ATOM    505  HA  TYR A  34      46.523  12.876 -26.890  1.00  8.70           H  
ATOM    506 1HB  TYR A  34      46.694  15.811 -27.644  1.00  8.70           H  
ATOM    507 2HB  TYR A  34      47.902  14.574 -27.863  1.00  8.70           H  
ATOM    508  HD1 TYR A  34      45.419  16.431 -29.452  1.00  8.70           H  
ATOM    509  HD2 TYR A  34      47.044  12.463 -29.285  1.00  8.70           H  
ATOM    510  HE1 TYR A  34      44.509  15.968 -31.699  1.00  8.70           H  
ATOM    511  HE2 TYR A  34      46.134  12.002 -31.537  1.00  8.70           H  
ATOM    512  HH  TYR A  34      44.989  12.793 -33.256  1.00  8.70           H  
ATOM    513  N   ASP A  35      45.882  14.773 -24.421  1.00  8.33           N  
ATOM    514  CA  ASP A  35      46.452  15.125 -23.111  1.00  8.33           C  
ATOM    515  C   ASP A  35      47.226  13.960 -22.501  1.00  8.33           C  
ATOM    516  O   ASP A  35      48.265  14.155 -21.870  1.00  8.33           O  
ATOM    517  CB  ASP A  35      45.392  15.608 -22.114  1.00  8.33           C  
ATOM    518  CG  ASP A  35      44.909  17.052 -22.339  1.00  8.33           C  
ATOM    519  OD1 ASP A  35      45.539  17.775 -23.080  1.00  8.33           O  
ATOM    520  OD2 ASP A  35      43.934  17.426 -21.721  1.00  8.33           O  
ATOM    521  H   ASP A  35      44.877  14.901 -24.595  1.00  8.33           H  
ATOM    522  HA  ASP A  35      47.144  15.947 -23.258  1.00  8.33           H  
ATOM    523 1HB  ASP A  35      44.519  14.955 -22.178  1.00  8.33           H  
ATOM    524 2HB  ASP A  35      45.783  15.528 -21.101  1.00  8.33           H  
ATOM    525  N   ALA A  36      46.746  12.743 -22.741  1.00  7.92           N  
ATOM    526  CA  ALA A  36      47.377  11.525 -22.242  1.00  7.92           C  
ATOM    527  C   ALA A  36      48.811  11.380 -22.752  1.00  7.92           C  
ATOM    528  O   ALA A  36      49.629  10.698 -22.133  1.00  7.92           O  
ATOM    529  CB  ALA A  36      46.569  10.316 -22.665  1.00  7.92           C  
ATOM    530  H   ALA A  36      45.895  12.667 -23.279  1.00  7.92           H  
ATOM    531  HA  ALA A  36      47.407  11.581 -21.155  1.00  7.92           H  
ATOM    532 1HB  ALA A  36      47.032   9.413 -22.268  1.00  7.92           H  
ATOM    533 2HB  ALA A  36      45.554  10.404 -22.281  1.00  7.92           H  
ATOM    534 3HB  ALA A  36      46.544  10.262 -23.753  1.00  7.92           H  
ATOM    535  N   ALA A  37      49.084  11.927 -23.937  1.00  7.42           N  
ATOM    536  CA  ALA A  37      50.398  11.850 -24.543  1.00  7.42           C  
ATOM    537  C   ALA A  37      51.251  13.015 -24.075  1.00  7.42           C  
ATOM    538  O   ALA A  37      52.448  12.870 -23.827  1.00  7.42           O  
ATOM    539  CB  ALA A  37      50.278  11.869 -26.055  1.00  7.42           C  
ATOM    540  H   ALA A  37      48.385  12.493 -24.402  1.00  7.42           H  
ATOM    541  HA  ALA A  37      50.874  10.924 -24.224  1.00  7.42           H  
ATOM    542 1HB  ALA A  37      51.269  11.802 -26.498  1.00  7.42           H  
ATOM    543 2HB  ALA A  37      49.674  11.025 -26.381  1.00  7.42           H  
ATOM    544 3HB  ALA A  37      49.800  12.801 -26.366  1.00  7.42           H  
ATOM    545  N   TYR A  38      50.615  14.172 -23.911  1.00  6.92           N  
ATOM    546  CA  TYR A  38      51.310  15.397 -23.535  1.00  6.92           C  
ATOM    547  C   TYR A  38      51.980  15.251 -22.177  1.00  6.92           C  
ATOM    548  O   TYR A  38      53.104  15.714 -21.975  1.00  6.92           O  
ATOM    549  CB  TYR A  38      50.337  16.569 -23.539  1.00  6.92           C  
ATOM    550  CG  TYR A  38      49.867  16.931 -24.937  1.00  6.92           C  
ATOM    551  CD1 TYR A  38      48.656  17.587 -25.133  1.00  6.92           C  
ATOM    552  CD2 TYR A  38      50.648  16.588 -26.029  1.00  6.92           C  
ATOM    553  CE1 TYR A  38      48.244  17.906 -26.413  1.00  6.92           C  
ATOM    554  CE2 TYR A  38      50.238  16.909 -27.302  1.00  6.92           C  
ATOM    555  CZ  TYR A  38      49.044  17.567 -27.501  1.00  6.92           C  
ATOM    556  OH  TYR A  38      48.648  17.895 -28.779  1.00  6.92           O  
ATOM    557  H   TYR A  38      49.619  14.213 -24.113  1.00  6.92           H  
ATOM    558  HA  TYR A  38      52.089  15.591 -24.267  1.00  6.92           H  
ATOM    559 1HB  TYR A  38      49.469  16.329 -22.930  1.00  6.92           H  
ATOM    560 2HB  TYR A  38      50.814  17.444 -23.101  1.00  6.92           H  
ATOM    561  HD1 TYR A  38      48.026  17.855 -24.280  1.00  6.92           H  
ATOM    562  HD2 TYR A  38      51.594  16.070 -25.880  1.00  6.92           H  
ATOM    563  HE1 TYR A  38      47.295  18.422 -26.564  1.00  6.92           H  
ATOM    564  HE2 TYR A  38      50.858  16.640 -28.156  1.00  6.92           H  
ATOM    565  HH  TYR A  38      47.734  18.186 -28.764  1.00  6.92           H  
ATOM    566  N   VAL A  39      51.305  14.570 -21.254  1.00  6.46           N  
ATOM    567  CA  VAL A  39      51.853  14.330 -19.919  1.00  6.46           C  
ATOM    568  C   VAL A  39      53.041  13.355 -19.914  1.00  6.46           C  
ATOM    569  O   VAL A  39      53.712  13.206 -18.890  1.00  6.46           O  
ATOM    570  CB  VAL A  39      50.783  13.797 -18.971  1.00  6.46           C  
ATOM    571  CG1 VAL A  39      49.657  14.794 -18.823  1.00  6.46           C  
ATOM    572  CG2 VAL A  39      50.264  12.493 -19.509  1.00  6.46           C  
ATOM    573  H   VAL A  39      50.365  14.238 -21.484  1.00  6.46           H  
ATOM    574  HA  VAL A  39      52.200  15.285 -19.527  1.00  6.46           H  
ATOM    575  HB  VAL A  39      51.222  13.656 -18.003  1.00  6.46           H  
ATOM    576 1HG1 VAL A  39      48.909  14.400 -18.134  1.00  6.46           H  
ATOM    577 2HG1 VAL A  39      50.052  15.731 -18.432  1.00  6.46           H  
ATOM    578 3HG1 VAL A  39      49.199  14.974 -19.785  1.00  6.46           H  
ATOM    579 1HG2 VAL A  39      49.505  12.092 -18.843  1.00  6.46           H  
ATOM    580 2HG2 VAL A  39      49.834  12.673 -20.480  1.00  6.46           H  
ATOM    581 3HG2 VAL A  39      51.079  11.773 -19.602  1.00  6.46           H  
ATOM    582  N   SER A  40      53.276  12.674 -21.041  1.00  6.08           N  
ATOM    583  CA  SER A  40      54.375  11.744 -21.206  1.00  6.08           C  
ATOM    584  C   SER A  40      54.428  10.651 -20.153  1.00  6.08           C  
ATOM    585  O   SER A  40      53.443   9.983 -19.845  1.00  6.08           O  
ATOM    586  CB  SER A  40      55.685  12.518 -21.190  1.00  6.08           C  
ATOM    587  OG  SER A  40      56.767  11.691 -21.534  1.00  6.08           O  
ATOM    588  H   SER A  40      52.704  12.842 -21.862  1.00  6.08           H  
ATOM    589  HA  SER A  40      54.258  11.268 -22.182  1.00  6.08           H  
ATOM    590 1HB  SER A  40      55.620  13.347 -21.895  1.00  6.08           H  
ATOM    591 2HB  SER A  40      55.852  12.945 -20.203  1.00  6.08           H  
ATOM    592  HG  SER A  40      56.642  11.474 -22.466  1.00  6.08           H  
ATOM    593  N   ALA A  41      55.621  10.485 -19.607  1.00  5.79           N  
ATOM    594  CA  ALA A  41      55.929   9.504 -18.589  1.00  5.79           C  
ATOM    595  C   ALA A  41      56.983  10.107 -17.695  1.00  5.79           C  
ATOM    596  O   ALA A  41      57.548  11.145 -18.023  1.00  5.79           O  
ATOM    597  CB  ALA A  41      56.411   8.206 -19.198  1.00  5.79           C  
ATOM    598  H   ALA A  41      56.374  11.073 -19.947  1.00  5.79           H  
ATOM    599  HA  ALA A  41      55.038   9.321 -17.994  1.00  5.79           H  
ATOM    600 1HB  ALA A  41      56.641   7.495 -18.407  1.00  5.79           H  
ATOM    601 2HB  ALA A  41      55.629   7.796 -19.840  1.00  5.79           H  
ATOM    602 3HB  ALA A  41      57.307   8.392 -19.787  1.00  5.79           H  
ATOM    603  N   SER A  42      57.159   9.548 -16.504  1.00  5.56           N  
ATOM    604  CA  SER A  42      58.135   9.978 -15.477  1.00  5.56           C  
ATOM    605  C   SER A  42      57.799  11.335 -14.821  1.00  5.56           C  
ATOM    606  O   SER A  42      57.946  11.484 -13.612  1.00  5.56           O  
ATOM    607  CB  SER A  42      59.537  10.023 -16.058  1.00  5.56           C  
ATOM    608  OG  SER A  42      59.918   8.756 -16.530  1.00  5.56           O  
ATOM    609  H   SER A  42      56.617   8.720 -16.294  1.00  5.56           H  
ATOM    610  HA  SER A  42      58.134   9.223 -14.686  1.00  5.56           H  
ATOM    611 1HB  SER A  42      59.609  10.755 -16.852  1.00  5.56           H  
ATOM    612 2HB  SER A  42      60.229  10.339 -15.278  1.00  5.56           H  
ATOM    613  HG  SER A  42      59.915   8.175 -15.759  1.00  5.56           H  
ATOM    614  N   HIS A  43      57.194  12.259 -15.570  1.00  5.43           N  
ATOM    615  CA  HIS A  43      56.743  13.534 -15.023  1.00  5.43           C  
ATOM    616  C   HIS A  43      55.516  13.250 -14.174  1.00  5.43           C  
ATOM    617  O   HIS A  43      55.245  13.893 -13.160  1.00  5.43           O  
ATOM    618  CB  HIS A  43      56.407  14.529 -16.140  1.00  5.43           C  
ATOM    619  CG  HIS A  43      57.615  15.015 -16.907  1.00  5.43           C  
ATOM    620  ND1 HIS A  43      58.640  15.737 -16.315  1.00  5.43           N  
ATOM    621  CD2 HIS A  43      57.952  14.884 -18.212  1.00  5.43           C  
ATOM    622  CE1 HIS A  43      59.551  16.026 -17.226  1.00  5.43           C  
ATOM    623  NE2 HIS A  43      59.160  15.527 -18.386  1.00  5.43           N  
ATOM    624  H   HIS A  43      57.133  12.091 -16.566  1.00  5.43           H  
ATOM    625  HA  HIS A  43      57.508  13.970 -14.391  1.00  5.43           H  
ATOM    626 1HB  HIS A  43      55.717  14.060 -16.849  1.00  5.43           H  
ATOM    627 2HB  HIS A  43      55.900  15.395 -15.715  1.00  5.43           H  
ATOM    628  HD1 HIS A  43      58.724  15.987 -15.328  1.00  5.43           H  
ATOM    629  HD2 HIS A  43      57.462  14.402 -19.058  1.00  5.43           H  
ATOM    630  HE1 HIS A  43      60.442  16.593 -16.954  1.00  5.43           H  
ATOM    631  N   LEU A  44      54.803  12.206 -14.560  1.00  5.40           N  
ATOM    632  CA  LEU A  44      53.640  11.758 -13.836  1.00  5.40           C  
ATOM    633  C   LEU A  44      54.056  11.305 -12.439  1.00  5.40           C  
ATOM    634  O   LEU A  44      53.349  11.545 -11.461  1.00  5.40           O  
ATOM    635  CB  LEU A  44      52.998  10.613 -14.619  1.00  5.40           C  
ATOM    636  CG  LEU A  44      52.339  11.025 -15.953  1.00  5.40           C  
ATOM    637  CD1 LEU A  44      51.951   9.794 -16.747  1.00  5.40           C  
ATOM    638  CD2 LEU A  44      51.109  11.852 -15.633  1.00  5.40           C  
ATOM    639  H   LEU A  44      55.081  11.721 -15.399  1.00  5.40           H  
ATOM    640  HA  LEU A  44      52.936  12.586 -13.747  1.00  5.40           H  
ATOM    641 1HB  LEU A  44      53.766   9.873 -14.843  1.00  5.40           H  
ATOM    642 2HB  LEU A  44      52.238  10.143 -13.994  1.00  5.40           H  
ATOM    643  HG  LEU A  44      53.041  11.611 -16.560  1.00  5.40           H  
ATOM    644 1HD1 LEU A  44      51.485  10.102 -17.687  1.00  5.40           H  
ATOM    645 2HD1 LEU A  44      52.838   9.207 -16.967  1.00  5.40           H  
ATOM    646 3HD1 LEU A  44      51.250   9.193 -16.172  1.00  5.40           H  
ATOM    647 1HD2 LEU A  44      50.619  12.140 -16.541  1.00  5.40           H  
ATOM    648 2HD2 LEU A  44      50.421  11.257 -15.033  1.00  5.40           H  
ATOM    649 3HD2 LEU A  44      51.401  12.741 -15.074  1.00  5.40           H  
ATOM    650  N   GLU A  45      55.232  10.671 -12.357  1.00  5.50           N  
ATOM    651  CA  GLU A  45      55.789  10.152 -11.115  1.00  5.50           C  
ATOM    652  C   GLU A  45      56.370  11.285 -10.272  1.00  5.50           C  
ATOM    653  O   GLU A  45      56.189  11.318  -9.047  1.00  5.50           O  
ATOM    654  CB  GLU A  45      56.875   9.112 -11.429  1.00  5.50           C  
ATOM    655  CG  GLU A  45      56.355   7.844 -12.101  1.00  5.50           C  
ATOM    656  CD  GLU A  45      57.454   6.872 -12.473  1.00  5.50           C  
ATOM    657  OE1 GLU A  45      58.602   7.212 -12.320  1.00  5.50           O  
ATOM    658  OE2 GLU A  45      57.139   5.795 -12.921  1.00  5.50           O  
ATOM    659  H   GLU A  45      55.765  10.550 -13.202  1.00  5.50           H  
ATOM    660  HA  GLU A  45      54.992   9.671 -10.548  1.00  5.50           H  
ATOM    661 1HB  GLU A  45      57.628   9.548 -12.073  1.00  5.50           H  
ATOM    662 2HB  GLU A  45      57.371   8.820 -10.504  1.00  5.50           H  
ATOM    663 1HG  GLU A  45      55.658   7.349 -11.428  1.00  5.50           H  
ATOM    664 2HG  GLU A  45      55.810   8.130 -13.001  1.00  5.50           H  
ATOM    665  N   GLN A  46      56.980  12.275 -10.945  1.00  5.75           N  
ATOM    666  CA  GLN A  46      57.577  13.426 -10.264  1.00  5.75           C  
ATOM    667  C   GLN A  46      56.533  14.173  -9.461  1.00  5.75           C  
ATOM    668  O   GLN A  46      56.822  14.668  -8.369  1.00  5.75           O  
ATOM    669  CB  GLN A  46      58.210  14.410 -11.260  1.00  5.75           C  
ATOM    670  CG  GLN A  46      59.486  13.931 -11.933  1.00  5.75           C  
ATOM    671  CD  GLN A  46      59.963  14.879 -13.041  1.00  5.75           C  
ATOM    672  OE1 GLN A  46      59.191  15.708 -13.561  1.00  5.75           O  
ATOM    673  NE2 GLN A  46      61.242  14.763 -13.399  1.00  5.75           N  
ATOM    674  H   GLN A  46      57.100  12.180 -11.954  1.00  5.75           H  
ATOM    675  HA  GLN A  46      58.347  13.067  -9.582  1.00  5.75           H  
ATOM    676 1HB  GLN A  46      57.485  14.645 -12.035  1.00  5.75           H  
ATOM    677 2HB  GLN A  46      58.432  15.342 -10.745  1.00  5.75           H  
ATOM    678 1HG  GLN A  46      60.268  13.877 -11.177  1.00  5.75           H  
ATOM    679 2HG  GLN A  46      59.326  12.955 -12.355  1.00  5.75           H  
ATOM    680 1HE2 GLN A  46      61.626  15.353 -14.110  1.00  5.75           H  
ATOM    681 2HE2 GLN A  46      61.825  14.084 -12.950  1.00  5.75           H  
ATOM    682  N   TYR A  47      55.309  14.228  -9.973  1.00  6.16           N  
ATOM    683  CA  TYR A  47      54.267  14.917  -9.244  1.00  6.16           C  
ATOM    684  C   TYR A  47      53.388  13.946  -8.449  1.00  6.16           C  
ATOM    685  O   TYR A  47      52.992  14.232  -7.313  1.00  6.16           O  
ATOM    686  CB  TYR A  47      53.423  15.743 -10.204  1.00  6.16           C  
ATOM    687  CG  TYR A  47      54.257  16.751 -10.922  1.00  6.16           C  
ATOM    688  CD1 TYR A  47      54.334  16.725 -12.304  1.00  6.16           C  
ATOM    689  CD2 TYR A  47      54.996  17.670 -10.199  1.00  6.16           C  
ATOM    690  CE1 TYR A  47      55.130  17.628 -12.967  1.00  6.16           C  
ATOM    691  CE2 TYR A  47      55.793  18.568 -10.859  1.00  6.16           C  
ATOM    692  CZ  TYR A  47      55.863  18.555 -12.240  1.00  6.16           C  
ATOM    693  OH  TYR A  47      56.660  19.465 -12.892  1.00  6.16           O  
ATOM    694  H   TYR A  47      55.135  13.841 -10.904  1.00  6.16           H  
ATOM    695  HA  TYR A  47      54.736  15.588  -8.537  1.00  6.16           H  
ATOM    696 1HB  TYR A  47      52.956  15.090 -10.943  1.00  6.16           H  
ATOM    697 2HB  TYR A  47      52.634  16.266  -9.659  1.00  6.16           H  
ATOM    698  HD1 TYR A  47      53.762  15.987 -12.867  1.00  6.16           H  
ATOM    699  HD2 TYR A  47      54.949  17.680  -9.114  1.00  6.16           H  
ATOM    700  HE1 TYR A  47      55.187  17.611 -14.054  1.00  6.16           H  
ATOM    701  HE2 TYR A  47      56.371  19.296 -10.292  1.00  6.16           H  
ATOM    702  HH  TYR A  47      56.952  20.134 -12.266  1.00  6.16           H  
ATOM    703  N   GLY A  48      53.099  12.774  -9.017  1.00  6.71           N  
ATOM    704  CA  GLY A  48      52.225  11.811  -8.368  1.00  6.71           C  
ATOM    705  C   GLY A  48      52.751  11.275  -7.036  1.00  6.71           C  
ATOM    706  O   GLY A  48      51.981  11.138  -6.086  1.00  6.71           O  
ATOM    707  H   GLY A  48      53.447  12.533  -9.938  1.00  6.71           H  
ATOM    708 1HA  GLY A  48      51.249  12.268  -8.211  1.00  6.71           H  
ATOM    709 2HA  GLY A  48      52.070  10.976  -9.052  1.00  6.71           H  
ATOM    710  N   THR A  49      54.068  11.056  -6.929  1.00  7.30           N  
ATOM    711  CA  THR A  49      54.663  10.460  -5.730  1.00  7.30           C  
ATOM    712  C   THR A  49      54.295  11.169  -4.434  1.00  7.30           C  
ATOM    713  O   THR A  49      54.000  10.522  -3.430  1.00  7.30           O  
ATOM    714  CB  THR A  49      56.198  10.444  -5.836  1.00  7.30           C  
ATOM    715  OG1 THR A  49      56.593   9.666  -6.971  1.00  7.30           O  
ATOM    716  CG2 THR A  49      56.807   9.859  -4.573  1.00  7.30           C  
ATOM    717  H   THR A  49      54.678  11.231  -7.729  1.00  7.30           H  
ATOM    718  HA  THR A  49      54.311   9.431  -5.659  1.00  7.30           H  
ATOM    719  HB  THR A  49      56.560  11.466  -5.970  1.00  7.30           H  
ATOM    720  HG1 THR A  49      56.367  10.168  -7.783  1.00  7.30           H  
ATOM    721 1HG2 THR A  49      57.891   9.860  -4.661  1.00  7.30           H  
ATOM    722 2HG2 THR A  49      56.511  10.459  -3.713  1.00  7.30           H  
ATOM    723 3HG2 THR A  49      56.454   8.839  -4.440  1.00  7.30           H  
ATOM    724  N   ASN A  50      54.351  12.494  -4.443  1.00  7.81           N  
ATOM    725  CA  ASN A  50      54.047  13.285  -3.261  1.00  7.81           C  
ATOM    726  C   ASN A  50      52.771  14.103  -3.423  1.00  7.81           C  
ATOM    727  O   ASN A  50      52.578  15.093  -2.711  1.00  7.81           O  
ATOM    728  CB  ASN A  50      55.213  14.182  -2.927  1.00  7.81           C  
ATOM    729  CG  ASN A  50      56.421  13.423  -2.453  1.00  7.81           C  
ATOM    730  OD1 ASN A  50      56.449  12.931  -1.321  1.00  7.81           O  
ATOM    731  ND2 ASN A  50      57.420  13.310  -3.293  1.00  7.81           N  
ATOM    732  H   ASN A  50      54.596  12.960  -5.308  1.00  7.81           H  
ATOM    733  HA  ASN A  50      53.884  12.606  -2.424  1.00  7.81           H  
ATOM    734 1HB  ASN A  50      55.472  14.709  -3.816  1.00  7.81           H  
ATOM    735 2HB  ASN A  50      54.921  14.917  -2.176  1.00  7.81           H  
ATOM    736 1HD2 ASN A  50      58.245  12.812  -3.021  1.00  7.81           H  
ATOM    737 2HD2 ASN A  50      57.361  13.717  -4.204  1.00  7.81           H  
ATOM    738  N   GLU A  51      51.919  13.710  -4.373  1.00  8.11           N  
ATOM    739  CA  GLU A  51      50.673  14.416  -4.664  1.00  8.11           C  
ATOM    740  C   GLU A  51      50.873  15.927  -4.858  1.00  8.11           C  
ATOM    741  O   GLU A  51      50.132  16.729  -4.289  1.00  8.11           O  
ATOM    742  CB  GLU A  51      49.638  14.173  -3.551  1.00  8.11           C  
ATOM    743  CG  GLU A  51      49.233  12.706  -3.365  1.00  8.11           C  
ATOM    744  CD  GLU A  51      48.124  12.501  -2.339  1.00  8.11           C  
ATOM    745  OE1 GLU A  51      47.721  13.455  -1.716  1.00  8.11           O  
ATOM    746  OE2 GLU A  51      47.684  11.383  -2.192  1.00  8.11           O  
ATOM    747  H   GLU A  51      52.116  12.867  -4.915  1.00  8.11           H  
ATOM    748  HA  GLU A  51      50.275  14.015  -5.597  1.00  8.11           H  
ATOM    749 1HB  GLU A  51      50.023  14.539  -2.601  1.00  8.11           H  
ATOM    750 2HB  GLU A  51      48.733  14.738  -3.772  1.00  8.11           H  
ATOM    751 1HG  GLU A  51      48.904  12.310  -4.325  1.00  8.11           H  
ATOM    752 2HG  GLU A  51      50.114  12.139  -3.058  1.00  8.11           H  
ATOM    753  N   TYR A  52      51.872  16.317  -5.656  1.00  8.15           N  
ATOM    754  CA  TYR A  52      52.146  17.734  -5.890  1.00  8.15           C  
ATOM    755  C   TYR A  52      51.187  18.364  -6.879  1.00  8.15           C  
ATOM    756  O   TYR A  52      50.865  17.762  -7.904  1.00  8.15           O  
ATOM    757  CB  TYR A  52      53.549  17.934  -6.445  1.00  8.15           C  
ATOM    758  CG  TYR A  52      54.674  17.783  -5.483  1.00  8.15           C  
ATOM    759  CD1 TYR A  52      55.713  16.912  -5.733  1.00  8.15           C  
ATOM    760  CD2 TYR A  52      54.662  18.531  -4.341  1.00  8.15           C  
ATOM    761  CE1 TYR A  52      56.757  16.816  -4.832  1.00  8.15           C  
ATOM    762  CE2 TYR A  52      55.690  18.435  -3.431  1.00  8.15           C  
ATOM    763  CZ  TYR A  52      56.738  17.584  -3.673  1.00  8.15           C  
ATOM    764  OH  TYR A  52      57.770  17.491  -2.765  1.00  8.15           O  
ATOM    765  H   TYR A  52      52.433  15.607  -6.125  1.00  8.15           H  
ATOM    766  HA  TYR A  52      52.051  18.268  -4.943  1.00  8.15           H  
ATOM    767 1HB  TYR A  52      53.694  17.196  -7.217  1.00  8.15           H  
ATOM    768 2HB  TYR A  52      53.618  18.877  -6.923  1.00  8.15           H  
ATOM    769  HD1 TYR A  52      55.723  16.312  -6.639  1.00  8.15           H  
ATOM    770  HD2 TYR A  52      53.828  19.200  -4.169  1.00  8.15           H  
ATOM    771  HE1 TYR A  52      57.586  16.135  -5.030  1.00  8.15           H  
ATOM    772  HE2 TYR A  52      55.672  19.037  -2.520  1.00  8.15           H  
ATOM    773  HH  TYR A  52      58.403  16.833  -3.065  1.00  8.15           H  
ATOM    774  N   SER A  53      50.823  19.638  -6.675  1.00  7.95           N  
ATOM    775  CA  SER A  53      49.955  20.291  -7.663  1.00  7.95           C  
ATOM    776  C   SER A  53      50.766  20.904  -8.808  1.00  7.95           C  
ATOM    777  O   SER A  53      50.731  22.113  -9.037  1.00  7.95           O  
ATOM    778  CB  SER A  53      49.111  21.359  -6.996  1.00  7.95           C  
ATOM    779  OG  SER A  53      48.231  20.804  -6.056  1.00  7.95           O  
ATOM    780  H   SER A  53      51.124  20.146  -5.837  1.00  7.95           H  
ATOM    781  HA  SER A  53      49.285  19.540  -8.082  1.00  7.95           H  
ATOM    782 1HB  SER A  53      49.757  22.072  -6.505  1.00  7.95           H  
ATOM    783 2HB  SER A  53      48.544  21.899  -7.753  1.00  7.95           H  
ATOM    784  HG  SER A  53      48.779  20.376  -5.391  1.00  7.95           H  
ATOM    785  N   ILE A  54      51.469  20.035  -9.528  1.00  7.57           N  
ATOM    786  CA  ILE A  54      52.381  20.329 -10.647  1.00  7.57           C  
ATOM    787  C   ILE A  54      53.404  21.459 -10.400  1.00  7.57           C  
ATOM    788  O   ILE A  54      54.608  21.218 -10.374  1.00  7.57           O  
ATOM    789  CB  ILE A  54      51.596  20.617 -11.927  1.00  7.57           C  
ATOM    790  CG1 ILE A  54      50.811  19.373 -12.317  1.00  7.57           C  
ATOM    791  CG2 ILE A  54      52.562  20.981 -13.048  1.00  7.57           C  
ATOM    792  CD1 ILE A  54      49.814  19.612 -13.413  1.00  7.57           C  
ATOM    793  H   ILE A  54      51.359  19.066  -9.233  1.00  7.57           H  
ATOM    794  HA  ILE A  54      52.942  19.426 -10.839  1.00  7.57           H  
ATOM    795  HB  ILE A  54      50.889  21.431 -11.759  1.00  7.57           H  
ATOM    796 1HG1 ILE A  54      51.513  18.605 -12.641  1.00  7.57           H  
ATOM    797 2HG1 ILE A  54      50.279  19.002 -11.438  1.00  7.57           H  
ATOM    798 1HG2 ILE A  54      52.002  21.169 -13.960  1.00  7.57           H  
ATOM    799 2HG2 ILE A  54      53.127  21.870 -12.788  1.00  7.57           H  
ATOM    800 3HG2 ILE A  54      53.252  20.152 -13.209  1.00  7.57           H  
ATOM    801 1HD1 ILE A  54      49.291  18.682 -13.638  1.00  7.57           H  
ATOM    802 2HD1 ILE A  54      49.091  20.364 -13.091  1.00  7.57           H  
ATOM    803 3HD1 ILE A  54      50.330  19.962 -14.304  1.00  7.57           H  
ATOM    804  N   GLY A  55      52.933  22.685 -10.234  1.00  7.09           N  
ATOM    805  CA  GLY A  55      53.825  23.816 -10.005  1.00  7.09           C  
ATOM    806  C   GLY A  55      53.520  25.129 -10.736  1.00  7.09           C  
ATOM    807  O   GLY A  55      54.361  25.601 -11.495  1.00  7.09           O  
ATOM    808  H   GLY A  55      51.930  22.797 -10.217  1.00  7.09           H  
ATOM    809 1HA  GLY A  55      53.868  24.025  -8.948  1.00  7.09           H  
ATOM    810 2HA  GLY A  55      54.834  23.510 -10.268  1.00  7.09           H  
ATOM    811  N   PRO A  56      52.328  25.750 -10.536  1.00  6.61           N  
ATOM    812  CA  PRO A  56      51.986  27.106 -10.966  1.00  6.61           C  
ATOM    813  C   PRO A  56      52.805  28.143 -10.182  1.00  6.61           C  
ATOM    814  O   PRO A  56      52.949  29.295 -10.592  1.00  6.61           O  
ATOM    815  CB  PRO A  56      50.492  27.202 -10.640  1.00  6.61           C  
ATOM    816  CG  PRO A  56      50.277  26.185  -9.535  1.00  6.61           C  
ATOM    817  CD  PRO A  56      51.226  25.055  -9.857  1.00  6.61           C  
ATOM    818  HA  PRO A  56      52.167  27.202 -12.046  1.00  6.61           H  
ATOM    819 1HB  PRO A  56      50.252  28.227 -10.318  1.00  6.61           H  
ATOM    820 2HB  PRO A  56      49.894  26.999 -11.539  1.00  6.61           H  
ATOM    821 1HG  PRO A  56      50.484  26.635  -8.553  1.00  6.61           H  
ATOM    822 2HG  PRO A  56      49.228  25.858  -9.521  1.00  6.61           H  
ATOM    823 1HD  PRO A  56      51.542  24.590  -8.930  1.00  6.61           H  
ATOM    824 2HD  PRO A  56      50.735  24.341 -10.540  1.00  6.61           H  
ATOM    825  N   GLY A  57      53.335  27.700  -9.044  1.00  6.17           N  
ATOM    826  CA  GLY A  57      54.161  28.491  -8.147  1.00  6.17           C  
ATOM    827  C   GLY A  57      54.456  27.636  -6.911  1.00  6.17           C  
ATOM    828  O   GLY A  57      53.767  26.641  -6.695  1.00  6.17           O  
ATOM    829  H   GLY A  57      53.154  26.747  -8.781  1.00  6.17           H  
ATOM    830 1HA  GLY A  57      55.078  28.757  -8.670  1.00  6.17           H  
ATOM    831 2HA  GLY A  57      53.641  29.408  -7.873  1.00  6.17           H  
ATOM    832  N   PRO A  58      55.334  28.088  -5.995  1.00  5.82           N  
ATOM    833  CA  PRO A  58      55.822  27.396  -4.790  1.00  5.82           C  
ATOM    834  C   PRO A  58      54.755  26.748  -3.904  1.00  5.82           C  
ATOM    835  O   PRO A  58      54.997  25.708  -3.282  1.00  5.82           O  
ATOM    836  CB  PRO A  58      56.510  28.539  -4.036  1.00  5.82           C  
ATOM    837  CG  PRO A  58      56.985  29.474  -5.120  1.00  5.82           C  
ATOM    838  CD  PRO A  58      55.885  29.454  -6.153  1.00  5.82           C  
ATOM    839  HA  PRO A  58      56.564  26.642  -5.093  1.00  5.82           H  
ATOM    840 1HB  PRO A  58      55.798  29.013  -3.344  1.00  5.82           H  
ATOM    841 2HB  PRO A  58      57.333  28.141  -3.420  1.00  5.82           H  
ATOM    842 1HG  PRO A  58      57.158  30.478  -4.699  1.00  5.82           H  
ATOM    843 2HG  PRO A  58      57.951  29.130  -5.519  1.00  5.82           H  
ATOM    844 1HD  PRO A  58      55.120  30.213  -5.927  1.00  5.82           H  
ATOM    845 2HD  PRO A  58      56.345  29.608  -7.133  1.00  5.82           H  
ATOM    846  N   GLY A  59      53.558  27.332  -3.871  1.00  5.61           N  
ATOM    847  CA  GLY A  59      52.466  26.825  -3.048  1.00  5.61           C  
ATOM    848  C   GLY A  59      52.024  25.411  -3.431  1.00  5.61           C  
ATOM    849  O   GLY A  59      51.352  24.737  -2.648  1.00  5.61           O  
ATOM    850  H   GLY A  59      53.399  28.164  -4.417  1.00  5.61           H  
ATOM    851 1HA  GLY A  59      52.775  26.836  -2.003  1.00  5.61           H  
ATOM    852 2HA  GLY A  59      51.617  27.502  -3.131  1.00  5.61           H  
ATOM    853  N   TYR A  60      52.415  24.950  -4.620  1.00  5.57           N  
ATOM    854  CA  TYR A  60      52.076  23.628  -5.129  1.00  5.57           C  
ATOM    855  C   TYR A  60      52.550  22.504  -4.209  1.00  5.57           C  
ATOM    856  O   TYR A  60      52.034  21.377  -4.265  1.00  5.57           O  
ATOM    857  CB  TYR A  60      52.716  23.437  -6.489  1.00  5.57           C  
ATOM    858  CG  TYR A  60      54.152  22.949  -6.480  1.00  5.57           C  
ATOM    859  CD1 TYR A  60      54.372  21.614  -6.643  1.00  5.57           C  
ATOM    860  CD2 TYR A  60      55.222  23.802  -6.294  1.00  5.57           C  
ATOM    861  CE1 TYR A  60      55.655  21.109  -6.646  1.00  5.57           C  
ATOM    862  CE2 TYR A  60      56.504  23.311  -6.286  1.00  5.57           C  
ATOM    863  CZ  TYR A  60      56.724  21.967  -6.465  1.00  5.57           C  
ATOM    864  OH  TYR A  60      58.007  21.471  -6.464  1.00  5.57           O  
ATOM    865  H   TYR A  60      52.974  25.562  -5.219  1.00  5.57           H  
ATOM    866  HA  TYR A  60      50.993  23.563  -5.215  1.00  5.57           H  
ATOM    867 1HB  TYR A  60      52.137  22.741  -7.066  1.00  5.57           H  
ATOM    868 2HB  TYR A  60      52.694  24.384  -7.000  1.00  5.57           H  
ATOM    869  HD1 TYR A  60      53.522  20.973  -6.784  1.00  5.57           H  
ATOM    870  HD2 TYR A  60      55.064  24.842  -6.148  1.00  5.57           H  
ATOM    871  HE1 TYR A  60      55.828  20.046  -6.790  1.00  5.57           H  
ATOM    872  HE2 TYR A  60      57.339  23.990  -6.137  1.00  5.57           H  
ATOM    873  HH  TYR A  60      57.988  20.537  -6.685  1.00  5.57           H  
ATOM    874  N   GLY A  61      53.602  22.794  -3.430  1.00  5.72           N  
ATOM    875  CA  GLY A  61      54.211  21.829  -2.537  1.00  5.72           C  
ATOM    876  C   GLY A  61      53.953  22.083  -1.053  1.00  5.72           C  
ATOM    877  O   GLY A  61      54.632  21.480  -0.211  1.00  5.72           O  
ATOM    878  H   GLY A  61      53.979  23.746  -3.443  1.00  5.72           H  
ATOM    879 1HA  GLY A  61      53.834  20.846  -2.783  1.00  5.72           H  
ATOM    880 2HA  GLY A  61      55.285  21.809  -2.722  1.00  5.72           H  
ATOM    881  N   ARG A  62      53.011  22.974  -0.712  1.00  6.10           N  
ATOM    882  CA  ARG A  62      52.788  23.295   0.703  1.00  6.10           C  
ATOM    883  C   ARG A  62      51.311  23.346   1.092  1.00  6.10           C  
ATOM    884  O   ARG A  62      50.453  23.702   0.292  1.00  6.10           O  
ATOM    885  CB  ARG A  62      53.427  24.639   1.051  1.00  6.10           C  
ATOM    886  CG  ARG A  62      54.961  24.708   0.925  1.00  6.10           C  
ATOM    887  CD  ARG A  62      55.633  23.891   1.985  1.00  6.10           C  
ATOM    888  NE  ARG A  62      57.082  24.010   1.942  1.00  6.10           N  
ATOM    889  CZ  ARG A  62      57.908  23.238   1.199  1.00  6.10           C  
ATOM    890  NH1 ARG A  62      57.436  22.274   0.428  1.00  6.10           N  
ATOM    891  NH2 ARG A  62      59.215  23.450   1.249  1.00  6.10           N  
ATOM    892  H   ARG A  62      52.459  23.446  -1.431  1.00  6.10           H  
ATOM    893  HA  ARG A  62      53.266  22.524   1.305  1.00  6.10           H  
ATOM    894 1HB  ARG A  62      53.015  25.409   0.397  1.00  6.10           H  
ATOM    895 2HB  ARG A  62      53.169  24.910   2.073  1.00  6.10           H  
ATOM    896 1HG  ARG A  62      55.280  24.352  -0.051  1.00  6.10           H  
ATOM    897 2HG  ARG A  62      55.282  25.743   1.046  1.00  6.10           H  
ATOM    898 1HD  ARG A  62      55.294  24.224   2.965  1.00  6.10           H  
ATOM    899 2HD  ARG A  62      55.377  22.841   1.855  1.00  6.10           H  
ATOM    900  HE  ARG A  62      57.504  24.729   2.512  1.00  6.10           H  
ATOM    901 1HH1 ARG A  62      56.423  22.080   0.366  1.00  6.10           H  
ATOM    902 2HH1 ARG A  62      58.072  21.709  -0.113  1.00  6.10           H  
ATOM    903 1HH2 ARG A  62      59.585  24.185   1.837  1.00  6.10           H  
ATOM    904 2HH2 ARG A  62      59.840  22.880   0.700  1.00  6.10           H  
ATOM    905  N   LYS A  63      51.025  23.021   2.355  1.00  6.67           N  
ATOM    906  CA  LYS A  63      49.664  23.109   2.891  1.00  6.67           C  
ATOM    907  C   LYS A  63      49.473  24.294   3.839  1.00  6.67           C  
ATOM    908  O   LYS A  63      48.438  24.419   4.494  1.00  6.67           O  
ATOM    909  CB  LYS A  63      49.286  21.813   3.606  1.00  6.67           C  
ATOM    910  CG  LYS A  63      49.223  20.589   2.694  1.00  6.67           C  
ATOM    911  CD  LYS A  63      48.780  19.346   3.457  1.00  6.67           C  
ATOM    912  CE  LYS A  63      48.701  18.130   2.540  1.00  6.67           C  
ATOM    913  NZ  LYS A  63      48.285  16.901   3.276  1.00  6.67           N  
ATOM    914  H   LYS A  63      51.766  22.703   2.965  1.00  6.67           H  
ATOM    915  HA  LYS A  63      48.976  23.249   2.057  1.00  6.67           H  
ATOM    916 1HB  LYS A  63      50.007  21.609   4.397  1.00  6.67           H  
ATOM    917 2HB  LYS A  63      48.309  21.930   4.076  1.00  6.67           H  
ATOM    918 1HG  LYS A  63      48.518  20.779   1.884  1.00  6.67           H  
ATOM    919 2HG  LYS A  63      50.206  20.409   2.260  1.00  6.67           H  
ATOM    920 1HD  LYS A  63      49.486  19.140   4.263  1.00  6.67           H  
ATOM    921 2HD  LYS A  63      47.797  19.522   3.896  1.00  6.67           H  
ATOM    922 1HE  LYS A  63      47.979  18.328   1.750  1.00  6.67           H  
ATOM    923 2HE  LYS A  63      49.679  17.958   2.091  1.00  6.67           H  
ATOM    924 1HZ  LYS A  63      48.244  16.121   2.632  1.00  6.67           H  
ATOM    925 2HZ  LYS A  63      48.956  16.701   4.005  1.00  6.67           H  
ATOM    926 3HZ  LYS A  63      47.374  17.046   3.686  1.00  6.67           H  
ATOM    927  N   LYS A  64      50.470  25.168   3.926  1.00  7.39           N  
ATOM    928  CA  LYS A  64      50.357  26.303   4.829  1.00  7.39           C  
ATOM    929  C   LYS A  64      49.510  27.388   4.186  1.00  7.39           C  
ATOM    930  O   LYS A  64      49.887  27.971   3.164  1.00  7.39           O  
ATOM    931  CB  LYS A  64      51.741  26.849   5.187  1.00  7.39           C  
ATOM    932  CG  LYS A  64      51.732  27.976   6.221  1.00  7.39           C  
ATOM    933  CD  LYS A  64      53.153  28.413   6.577  1.00  7.39           C  
ATOM    934  CE  LYS A  64      53.153  29.541   7.601  1.00  7.39           C  
ATOM    935  NZ  LYS A  64      54.535  29.975   7.944  1.00  7.39           N  
ATOM    936  H   LYS A  64      51.297  25.039   3.369  1.00  7.39           H  
ATOM    937  HA  LYS A  64      49.858  25.978   5.743  1.00  7.39           H  
ATOM    938 1HB  LYS A  64      52.361  26.041   5.577  1.00  7.39           H  
ATOM    939 2HB  LYS A  64      52.226  27.226   4.286  1.00  7.39           H  
ATOM    940 1HG  LYS A  64      51.187  28.833   5.821  1.00  7.39           H  
ATOM    941 2HG  LYS A  64      51.227  27.636   7.125  1.00  7.39           H  
ATOM    942 1HD  LYS A  64      53.703  27.564   6.987  1.00  7.39           H  
ATOM    943 2HD  LYS A  64      53.666  28.754   5.677  1.00  7.39           H  
ATOM    944 1HE  LYS A  64      52.604  30.391   7.193  1.00  7.39           H  
ATOM    945 2HE  LYS A  64      52.653  29.201   8.508  1.00  7.39           H  
ATOM    946 1HZ  LYS A  64      54.496  30.722   8.622  1.00  7.39           H  
ATOM    947 2HZ  LYS A  64      55.046  29.194   8.332  1.00  7.39           H  
ATOM    948 3HZ  LYS A  64      55.002  30.301   7.110  1.00  7.39           H  
ATOM    949  N   ARG A  65      48.356  27.646   4.790  1.00  8.14           N  
ATOM    950  CA  ARG A  65      47.389  28.602   4.265  1.00  8.14           C  
ATOM    951  C   ARG A  65      46.882  29.526   5.364  1.00  8.14           C  
ATOM    952  O   ARG A  65      45.743  29.991   5.331  1.00  8.14           O  
ATOM    953  CB  ARG A  65      46.224  27.863   3.621  1.00  8.14           C  
ATOM    954  CG  ARG A  65      46.594  27.054   2.362  1.00  8.14           C  
ATOM    955  CD  ARG A  65      46.976  27.945   1.226  1.00  8.14           C  
ATOM    956  NE  ARG A  65      47.286  27.193   0.018  1.00  8.14           N  
ATOM    957  CZ  ARG A  65      48.517  26.732  -0.320  1.00  8.14           C  
ATOM    958  NH1 ARG A  65      49.562  26.964   0.448  1.00  8.14           N  
ATOM    959  NH2 ARG A  65      48.671  26.047  -1.440  1.00  8.14           N  
ATOM    960  H   ARG A  65      48.120  27.121   5.621  1.00  8.14           H  
ATOM    961  HA  ARG A  65      47.879  29.210   3.504  1.00  8.14           H  
ATOM    962 1HB  ARG A  65      45.793  27.170   4.342  1.00  8.14           H  
ATOM    963 2HB  ARG A  65      45.449  28.576   3.343  1.00  8.14           H  
ATOM    964 1HG  ARG A  65      47.423  26.380   2.571  1.00  8.14           H  
ATOM    965 2HG  ARG A  65      45.731  26.468   2.052  1.00  8.14           H  
ATOM    966 1HD  ARG A  65      46.153  28.622   1.004  1.00  8.14           H  
ATOM    967 2HD  ARG A  65      47.857  28.525   1.501  1.00  8.14           H  
ATOM    968  HE  ARG A  65      46.524  26.986  -0.610  1.00  8.14           H  
ATOM    969 1HH1 ARG A  65      49.475  27.485   1.331  1.00  8.14           H  
ATOM    970 2HH1 ARG A  65      50.473  26.636   0.175  1.00  8.14           H  
ATOM    971 1HH2 ARG A  65      47.879  25.862  -2.035  1.00  8.14           H  
ATOM    972 2HH2 ARG A  65      49.596  25.686  -1.697  1.00  8.14           H  
ATOM    973  N   ARG A  66      47.724  29.776   6.354  1.00  8.82           N  
ATOM    974  CA  ARG A  66      47.324  30.635   7.457  1.00  8.82           C  
ATOM    975  C   ARG A  66      47.409  32.111   7.115  1.00  8.82           C  
ATOM    976  O   ARG A  66      48.490  32.642   6.861  1.00  8.82           O  
ATOM    977  CB  ARG A  66      48.193  30.389   8.682  1.00  8.82           C  
ATOM    978  CG  ARG A  66      47.847  31.287   9.861  1.00  8.82           C  
ATOM    979  CD  ARG A  66      48.682  31.036  11.064  1.00  8.82           C  
ATOM    980  NE  ARG A  66      48.398  32.028  12.072  1.00  8.82           N  
ATOM    981  CZ  ARG A  66      48.898  32.098  13.301  1.00  8.82           C  
ATOM    982  NH1 ARG A  66      49.751  31.204  13.767  1.00  8.82           N  
ATOM    983  NH2 ARG A  66      48.495  33.113  14.020  1.00  8.82           N  
ATOM    984  H   ARG A  66      48.649  29.374   6.330  1.00  8.82           H  
ATOM    985  HA  ARG A  66      46.292  30.399   7.714  1.00  8.82           H  
ATOM    986 1HB  ARG A  66      48.092  29.354   9.005  1.00  8.82           H  
ATOM    987 2HB  ARG A  66      49.241  30.556   8.428  1.00  8.82           H  
ATOM    988 1HG  ARG A  66      47.987  32.333   9.575  1.00  8.82           H  
ATOM    989 2HG  ARG A  66      46.803  31.136  10.141  1.00  8.82           H  
ATOM    990 1HD  ARG A  66      48.456  30.054  11.475  1.00  8.82           H  
ATOM    991 2HD  ARG A  66      49.737  31.098  10.807  1.00  8.82           H  
ATOM    992  HE  ARG A  66      47.745  32.791  11.826  1.00  8.82           H  
ATOM    993 1HH1 ARG A  66      50.043  30.434  13.184  1.00  8.82           H  
ATOM    994 2HH1 ARG A  66      50.111  31.292  14.706  1.00  8.82           H  
ATOM    995 1HH2 ARG A  66      47.830  33.769  13.561  1.00  8.82           H  
ATOM    996 2HH2 ARG A  66      48.818  33.249  14.961  1.00  8.82           H  
ATOM    997  N   GLN A  67      46.252  32.773   7.120  1.00  9.37           N  
ATOM    998  CA  GLN A  67      46.168  34.202   6.828  1.00  9.37           C  
ATOM    999  C   GLN A  67      45.654  34.973   8.046  1.00  9.37           C  
ATOM   1000  O   GLN A  67      45.414  36.185   7.972  1.00  9.37           O  
ATOM   1001  CB  GLN A  67      45.255  34.449   5.623  1.00  9.37           C  
ATOM   1002  CG  GLN A  67      45.753  33.812   4.329  1.00  9.37           C  
ATOM   1003  CD  GLN A  67      44.850  34.105   3.133  1.00  9.37           C  
ATOM   1004  OE1 GLN A  67      43.621  34.160   3.251  1.00  9.37           O  
ATOM   1005  NE2 GLN A  67      45.464  34.298   1.968  1.00  9.37           N  
ATOM   1006  H   GLN A  67      45.403  32.259   7.308  1.00  9.37           H  
ATOM   1007  HA  GLN A  67      47.166  34.571   6.592  1.00  9.37           H  
ATOM   1008 1HB  GLN A  67      44.260  34.057   5.835  1.00  9.37           H  
ATOM   1009 2HB  GLN A  67      45.157  35.521   5.457  1.00  9.37           H  
ATOM   1010 1HG  GLN A  67      46.752  34.192   4.111  1.00  9.37           H  
ATOM   1011 2HG  GLN A  67      45.792  32.728   4.466  1.00  9.37           H  
ATOM   1012 1HE2 GLN A  67      44.927  34.496   1.147  1.00  9.37           H  
ATOM   1013 2HE2 GLN A  67      46.461  34.246   1.913  1.00  9.37           H  
ATOM   1014  N   ARG A  68      45.457  34.243   9.143  1.00  9.74           N  
ATOM   1015  CA  ARG A  68      44.926  34.779  10.390  1.00  9.74           C  
ATOM   1016  C   ARG A  68      45.637  34.166  11.595  1.00  9.74           C  
ATOM   1017  O   ARG A  68      45.094  33.260  12.225  1.00  9.74           O  
ATOM   1018  OXT ARG A  68      46.849  34.334  11.726  1.00  9.74           O  
ATOM   1019  CB  ARG A  68      43.427  34.500  10.515  1.00  9.74           C  
ATOM   1020  CG  ARG A  68      42.514  35.189   9.482  1.00  9.74           C  
ATOM   1021  CD  ARG A  68      42.442  36.662   9.703  1.00  9.74           C  
ATOM   1022  NE  ARG A  68      41.512  37.309   8.791  1.00  9.74           N  
ATOM   1023  CZ  ARG A  68      41.802  37.725   7.538  1.00  9.74           C  
ATOM   1024  NH1 ARG A  68      43.007  37.569   7.024  1.00  9.74           N  
ATOM   1025  NH2 ARG A  68      40.855  38.303   6.812  1.00  9.74           N  
ATOM   1026  H   ARG A  68      45.694  33.265   9.096  1.00  9.74           H  
ATOM   1027  HA  ARG A  68      45.086  35.859  10.403  1.00  9.74           H  
ATOM   1028 1HB  ARG A  68      43.254  33.428  10.435  1.00  9.74           H  
ATOM   1029 2HB  ARG A  68      43.085  34.810  11.503  1.00  9.74           H  
ATOM   1030 1HG  ARG A  68      42.871  35.007   8.472  1.00  9.74           H  
ATOM   1031 2HG  ARG A  68      41.504  34.788   9.579  1.00  9.74           H  
ATOM   1032 1HD  ARG A  68      42.114  36.860  10.722  1.00  9.74           H  
ATOM   1033 2HD  ARG A  68      43.429  37.098   9.549  1.00  9.74           H  
ATOM   1034  HE  ARG A  68      40.571  37.459   9.123  1.00  9.74           H  
ATOM   1035 1HH1 ARG A  68      43.769  37.121   7.557  1.00  9.74           H  
ATOM   1036 2HH1 ARG A  68      43.195  37.890   6.088  1.00  9.74           H  
ATOM   1037 1HH2 ARG A  68      39.929  38.428   7.196  1.00  9.74           H  
ATOM   1038 2HH2 ARG A  68      41.060  38.619   5.875  1.00  9.74           H  
TER    1039
ENDMDL

REMARK ID 694662 MODEL 5 Peptide 8
PFRMAT TS
TARGET Peptide 8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1      -0.545  -0.475   0.110  1.00 24.67           N  
ATOM      2  CA  CYS A   1       0.455  -0.170   1.125  1.00 24.67           C  
ATOM      3  C   CYS A   1       1.162   1.137   0.835  1.00 24.67           C  
ATOM      4  O   CYS A   1       1.740   1.320  -0.236  1.00 24.67           O  
ATOM      5  CB  CYS A   1       1.512  -1.262   1.217  1.00 24.67           C  
ATOM      6  SG  CYS A   1       2.789  -0.914   2.463  1.00 24.67           S  
ATOM      7 1H   CYS A   1      -1.238  -1.101   0.495  1.00 24.67           H  
ATOM      8 2H   CYS A   1      -0.990   0.382  -0.186  1.00 24.67           H  
ATOM      9 3H   CYS A   1      -0.097  -0.912  -0.682  1.00 24.67           H  
ATOM     10  HA  CYS A   1      -0.045  -0.089   2.088  1.00 24.67           H  
ATOM     11 1HB  CYS A   1       1.043  -2.214   1.462  1.00 24.67           H  
ATOM     12 2HB  CYS A   1       2.004  -1.373   0.251  1.00 24.67           H  
ATOM     13  HG  CYS A   1       3.024   0.373   2.101  1.00 24.67           H  
ATOM     14  N   ALA A   2       1.103   2.060   1.785  1.00 24.67           N  
ATOM     15  CA  ALA A   2       1.791   3.335   1.628  1.00 24.67           C  
ATOM     16  C   ALA A   2       3.288   3.098   1.509  1.00 24.67           C  
ATOM     17  O   ALA A   2       3.825   2.205   2.165  1.00 24.67           O  
ATOM     18  CB  ALA A   2       1.506   4.232   2.811  1.00 24.67           C  
ATOM     19  H   ALA A   2       0.601   1.875   2.642  1.00 24.67           H  
ATOM     20  HA  ALA A   2       1.444   3.812   0.713  1.00 24.67           H  
ATOM     21 1HB  ALA A   2       2.030   5.166   2.668  1.00 24.67           H  
ATOM     22 2HB  ALA A   2       0.436   4.417   2.888  1.00 24.67           H  
ATOM     23 3HB  ALA A   2       1.860   3.757   3.724  1.00 24.67           H  
ATOM     24  N   ASN A   3       3.957   3.887   0.670  1.00 24.67           N  
ATOM     25  CA  ASN A   3       5.402   3.765   0.524  1.00 24.67           C  
ATOM     26  C   ASN A   3       6.159   4.753   1.414  1.00 24.67           C  
ATOM     27  O   ASN A   3       5.562   5.537   2.173  1.00 24.67           O  
ATOM     28  CB  ASN A   3       5.815   3.928  -0.935  1.00 24.67           C  
ATOM     29  CG  ASN A   3       5.600   5.306  -1.460  1.00 24.67           C  
ATOM     30  OD1 ASN A   3       5.486   6.247  -0.666  1.00 24.67           O  
ATOM     31  ND2 ASN A   3       5.539   5.449  -2.760  1.00 24.67           N  
ATOM     32  H   ASN A   3       3.459   4.584   0.138  1.00 24.67           H  
ATOM     33  HA  ASN A   3       5.694   2.761   0.842  1.00 24.67           H  
ATOM     34 1HB  ASN A   3       6.856   3.655  -1.064  1.00 24.67           H  
ATOM     35 2HB  ASN A   3       5.230   3.239  -1.544  1.00 24.67           H  
ATOM     36 1HD2 ASN A   3       5.396   6.355  -3.160  1.00 24.67           H  
ATOM     37 2HD2 ASN A   3       5.636   4.651  -3.356  1.00 24.67           H  
ATOM     38  N   TRP A   4       7.478   4.749   1.243  1.00 24.67           N  
ATOM     39  CA  TRP A   4       8.459   5.582   1.936  1.00 24.67           C  
ATOM     40  C   TRP A   4       8.192   7.092   1.941  1.00 24.67           C  
ATOM     41  O   TRP A   4       8.705   7.806   2.798  1.00 24.67           O  
ATOM     42  CB  TRP A   4       9.820   5.343   1.294  1.00 24.67           C  
ATOM     43  CG  TRP A   4       9.821   5.757  -0.155  1.00 24.67           C  
ATOM     44  CD1 TRP A   4       9.541   4.953  -1.216  1.00 24.67           C  
ATOM     45  CD2 TRP A   4      10.105   7.066  -0.709  1.00 24.67           C  
ATOM     46  NE1 TRP A   4       9.614   5.667  -2.384  1.00 24.67           N  
ATOM     47  CE2 TRP A   4       9.957   6.962  -2.092  1.00 24.67           C  
ATOM     48  CE3 TRP A   4      10.464   8.298  -0.149  1.00 24.67           C  
ATOM     49  CZ2 TRP A   4      10.146   8.046  -2.931  1.00 24.67           C  
ATOM     50  CZ3 TRP A   4      10.652   9.385  -0.989  1.00 24.67           C  
ATOM     51  CH2 TRP A   4      10.496   9.263  -2.345  1.00 24.67           C  
ATOM     52  H   TRP A   4       7.850   4.075   0.587  1.00 24.67           H  
ATOM     53  HA  TRP A   4       8.493   5.244   2.970  1.00 24.67           H  
ATOM     54 1HB  TRP A   4      10.582   5.914   1.823  1.00 24.67           H  
ATOM     55 2HB  TRP A   4      10.083   4.289   1.362  1.00 24.67           H  
ATOM     56  HD1 TRP A   4       9.287   3.899  -1.147  1.00 24.67           H  
ATOM     57  HE1 TRP A   4       9.446   5.301  -3.310  1.00 24.67           H  
ATOM     58  HE3 TRP A   4      10.585   8.401   0.929  1.00 24.67           H  
ATOM     59  HZ2 TRP A   4      10.028   7.969  -4.012  1.00 24.67           H  
ATOM     60  HZ3 TRP A   4      10.927  10.340  -0.544  1.00 24.67           H  
ATOM     61  HH2 TRP A   4      10.652  10.136  -2.978  1.00 24.67           H  
ATOM     62  N   SER A   5       7.395   7.594   0.996  1.00 24.67           N  
ATOM     63  CA  SER A   5       7.141   9.028   0.899  1.00 24.67           C  
ATOM     64  C   SER A   5       6.304   9.527   2.067  1.00 24.67           C  
ATOM     65  O   SER A   5       6.200  10.734   2.292  1.00 24.67           O  
ATOM     66  CB  SER A   5       6.495   9.383  -0.432  1.00 24.67           C  
ATOM     67  OG  SER A   5       5.193   8.876  -0.537  1.00 24.67           O  
ATOM     68  H   SER A   5       6.930   6.976   0.338  1.00 24.67           H  
ATOM     69  HA  SER A   5       8.098   9.544   0.942  1.00 24.67           H  
ATOM     70 1HB  SER A   5       6.475  10.465  -0.542  1.00 24.67           H  
ATOM     71 2HB  SER A   5       7.107   8.983  -1.241  1.00 24.67           H  
ATOM     72  HG  SER A   5       5.289   7.913  -0.613  1.00 24.67           H  
ATOM     73  N   THR A   6       5.723   8.601   2.832  1.00 24.67           N  
ATOM     74  CA  THR A   6       4.931   8.967   3.985  1.00 24.67           C  
ATOM     75  C   THR A   6       5.774   9.029   5.270  1.00 24.67           C  
ATOM     76  O   THR A   6       5.251   9.339   6.340  1.00 24.67           O  
ATOM     77  CB  THR A   6       3.738   8.014   4.141  1.00 24.67           C  
ATOM     78  OG1 THR A   6       4.193   6.662   4.351  1.00 24.67           O  
ATOM     79  CG2 THR A   6       2.902   8.059   2.870  1.00 24.67           C  
ATOM     80  H   THR A   6       5.822   7.612   2.597  1.00 24.67           H  
ATOM     81  HA  THR A   6       4.528   9.965   3.812  1.00 24.67           H  
ATOM     82  HB  THR A   6       3.132   8.326   4.989  1.00 24.67           H  
ATOM     83  HG1 THR A   6       4.756   6.373   3.589  1.00 24.67           H  
ATOM     84 1HG2 THR A   6       2.049   7.403   2.972  1.00 24.67           H  
ATOM     85 2HG2 THR A   6       2.554   9.077   2.703  1.00 24.67           H  
ATOM     86 3HG2 THR A   6       3.515   7.738   2.023  1.00 24.67           H  
ATOM     87  N   ILE A   7       7.077   8.733   5.170  1.00 24.67           N  
ATOM     88  CA  ILE A   7       7.967   8.804   6.324  1.00 24.67           C  
ATOM     89  C   ILE A   7       8.424  10.257   6.503  1.00 24.67           C  
ATOM     90  O   ILE A   7       8.999  10.830   5.578  1.00 24.67           O  
ATOM     91  CB  ILE A   7       9.211   7.911   6.129  1.00 24.67           C  
ATOM     92  CG1 ILE A   7       8.784   6.450   6.015  1.00 24.67           C  
ATOM     93  CG2 ILE A   7      10.209   8.116   7.286  1.00 24.67           C  
ATOM     94  CD1 ILE A   7       9.892   5.533   5.566  1.00 24.67           C  
ATOM     95  H   ILE A   7       7.473   8.470   4.269  1.00 24.67           H  
ATOM     96  HA  ILE A   7       7.425   8.447   7.189  1.00 24.67           H  
ATOM     97  HB  ILE A   7       9.697   8.182   5.190  1.00 24.67           H  
ATOM     98 1HG1 ILE A   7       8.419   6.110   6.983  1.00 24.67           H  
ATOM     99 2HG1 ILE A   7       7.968   6.381   5.292  1.00 24.67           H  
ATOM    100 1HG2 ILE A   7      11.084   7.493   7.121  1.00 24.67           H  
ATOM    101 2HG2 ILE A   7      10.519   9.163   7.332  1.00 24.67           H  
ATOM    102 3HG2 ILE A   7       9.746   7.838   8.226  1.00 24.67           H  
ATOM    103 1HD1 ILE A   7       9.513   4.512   5.499  1.00 24.67           H  
ATOM    104 2HD1 ILE A   7      10.250   5.854   4.587  1.00 24.67           H  
ATOM    105 3HD1 ILE A   7      10.710   5.569   6.281  1.00 24.67           H  
ATOM    106  N   PRO A   8       8.245  10.887   7.681  1.00 24.67           N  
ATOM    107  CA  PRO A   8       8.577  12.283   7.932  1.00 24.67           C  
ATOM    108  C   PRO A   8      10.084  12.516   8.120  1.00 24.67           C  
ATOM    109  O   PRO A   8      10.539  12.961   9.171  1.00 24.67           O  
ATOM    110  CB  PRO A   8       7.783  12.566   9.211  1.00 24.67           C  
ATOM    111  CG  PRO A   8       7.768  11.252   9.941  1.00 24.67           C  
ATOM    112  CD  PRO A   8       7.645  10.197   8.845  1.00 24.67           C  
ATOM    113  HA  PRO A   8       8.200  12.893   7.101  1.00 24.67           H  
ATOM    114 1HB  PRO A   8       8.269  13.367   9.778  1.00 24.67           H  
ATOM    115 2HB  PRO A   8       6.774  12.921   8.954  1.00 24.67           H  
ATOM    116 1HG  PRO A   8       8.692  11.155  10.511  1.00 24.67           H  
ATOM    117 2HG  PRO A   8       6.941  11.224  10.668  1.00 24.67           H  
ATOM    118 1HD  PRO A   8       8.226   9.318   9.133  1.00 24.67           H  
ATOM    119 2HD  PRO A   8       6.581   9.963   8.655  1.00 24.67           H  
ATOM    120  N   ASN A   9      10.834  12.236   7.054  1.00 24.67           N  
ATOM    121  CA  ASN A   9      12.290  12.367   6.992  1.00 24.67           C  
ATOM    122  C   ASN A   9      12.908  11.702   8.236  1.00 24.67           C  
ATOM    123  O   ASN A   9      12.468  10.628   8.641  1.00 24.67           O  
ATOM    124  CB  ASN A   9      12.631  13.856   6.856  1.00 24.67           C  
ATOM    125  CG  ASN A   9      14.054  14.182   6.448  1.00 24.67           C  
ATOM    126  OD1 ASN A   9      14.938  14.263   7.300  1.00 24.67           O  
ATOM    127  ND2 ASN A   9      14.279  14.368   5.170  1.00 24.67           N  
ATOM    128  H   ASN A   9      10.344  11.888   6.235  1.00 24.67           H  
ATOM    129  HA  ASN A   9      12.658  11.830   6.115  1.00 24.67           H  
ATOM    130 1HB  ASN A   9      11.961  14.296   6.117  1.00 24.67           H  
ATOM    131 2HB  ASN A   9      12.425  14.356   7.804  1.00 24.67           H  
ATOM    132 1HD2 ASN A   9      15.201  14.585   4.845  1.00 24.67           H  
ATOM    133 2HD2 ASN A   9      13.527  14.292   4.513  1.00 24.67           H  
ATOM    134  N   PHE A  10      13.913  12.328   8.851  1.00 24.67           N  
ATOM    135  CA  PHE A  10      14.426  11.830  10.104  1.00 24.67           C  
ATOM    136  C   PHE A  10      14.688  13.041  10.954  1.00 24.67           C  
ATOM    137  O   PHE A  10      14.710  12.968  12.179  1.00 24.67           O  
ATOM    138  CB  PHE A  10      15.716  11.032   9.928  1.00 24.67           C  
ATOM    139  CG  PHE A  10      16.904  11.857   9.501  1.00 24.67           C  
ATOM    140  CD1 PHE A  10      17.716  12.460  10.460  1.00 24.67           C  
ATOM    141  CD2 PHE A  10      17.216  12.033   8.165  1.00 24.67           C  
ATOM    142  CE1 PHE A  10      18.810  13.213  10.092  1.00 24.67           C  
ATOM    143  CE2 PHE A  10      18.316  12.790   7.791  1.00 24.67           C  
ATOM    144  CZ  PHE A  10      19.113  13.379   8.757  1.00 24.67           C  
ATOM    145  H   PHE A  10      14.313  13.180   8.491  1.00 24.67           H  
ATOM    146  HA  PHE A  10      13.674  11.210  10.592  1.00 24.67           H  
ATOM    147 1HB  PHE A  10      15.965  10.540  10.865  1.00 24.67           H  
ATOM    148 2HB  PHE A  10      15.558  10.252   9.183  1.00 24.67           H  
ATOM    149  HD1 PHE A  10      17.473  12.328  11.515  1.00 24.67           H  
ATOM    150  HD2 PHE A  10      16.589  11.568   7.405  1.00 24.67           H  
ATOM    151  HE1 PHE A  10      19.433  13.675  10.857  1.00 24.67           H  
ATOM    152  HE2 PHE A  10      18.552  12.923   6.735  1.00 24.67           H  
ATOM    153  HZ  PHE A  10      19.977  13.971   8.465  1.00 24.67           H  
ATOM    154  N   ARG A  11      14.859  14.178  10.274  1.00 24.67           N  
ATOM    155  CA  ARG A  11      15.203  15.418  10.974  1.00 24.67           C  
ATOM    156  C   ARG A  11      14.039  15.879  11.834  1.00 24.67           C  
ATOM    157  O   ARG A  11      14.222  16.363  12.951  1.00 24.67           O  
ATOM    158  CB  ARG A  11      15.606  16.497   9.986  1.00 24.67           C  
ATOM    159  CG  ARG A  11      16.934  16.235   9.323  1.00 24.67           C  
ATOM    160  CD  ARG A  11      17.285  17.247   8.305  1.00 24.67           C  
ATOM    161  NE  ARG A  11      18.571  16.948   7.686  1.00 24.67           N  
ATOM    162  CZ  ARG A  11      19.102  17.613   6.642  1.00 24.67           C  
ATOM    163  NH1 ARG A  11      18.453  18.624   6.104  1.00 24.67           N  
ATOM    164  NH2 ARG A  11      20.276  17.249   6.157  1.00 24.67           N  
ATOM    165  H   ARG A  11      14.803  14.154   9.254  1.00 24.67           H  
ATOM    166  HA  ARG A  11      16.059  15.218  11.619  1.00 24.67           H  
ATOM    167 1HB  ARG A  11      14.854  16.576   9.205  1.00 24.67           H  
ATOM    168 2HB  ARG A  11      15.662  17.461  10.494  1.00 24.67           H  
ATOM    169 1HG  ARG A  11      17.720  16.214  10.076  1.00 24.67           H  
ATOM    170 2HG  ARG A  11      16.881  15.271   8.830  1.00 24.67           H  
ATOM    171 1HD  ARG A  11      16.524  17.250   7.524  1.00 24.67           H  
ATOM    172 2HD  ARG A  11      17.344  18.232   8.764  1.00 24.67           H  
ATOM    173  HE  ARG A  11      19.099  16.175   8.068  1.00 24.67           H  
ATOM    174 1HH1 ARG A  11      17.556  18.904   6.474  1.00 24.67           H  
ATOM    175 2HH1 ARG A  11      18.853  19.120   5.321  1.00 24.67           H  
ATOM    176 1HH2 ARG A  11      20.775  16.474   6.570  1.00 24.67           H  
ATOM    177 2HH2 ARG A  11      20.674  17.747   5.374  1.00 24.67           H  
ATOM    178  N   PHE A  12      12.826  15.685  11.332  1.00 24.67           N  
ATOM    179  CA  PHE A  12      11.624  16.023  12.074  1.00 24.67           C  
ATOM    180  C   PHE A  12      11.583  15.232  13.362  1.00 24.67           C  
ATOM    181  O   PHE A  12      11.348  15.774  14.455  1.00 24.67           O  
ATOM    182  CB  PHE A  12      10.388  15.706  11.244  1.00 24.67           C  
ATOM    183  CG  PHE A  12       9.106  15.821  11.990  1.00 24.67           C  
ATOM    184  CD1 PHE A  12       8.525  17.047  12.251  1.00 24.67           C  
ATOM    185  CD2 PHE A  12       8.473  14.673  12.435  1.00 24.67           C  
ATOM    186  CE1 PHE A  12       7.332  17.118  12.947  1.00 24.67           C  
ATOM    187  CE2 PHE A  12       7.290  14.736  13.127  1.00 24.67           C  
ATOM    188  CZ  PHE A  12       6.716  15.963  13.386  1.00 24.67           C  
ATOM    189  H   PHE A  12      12.737  15.281  10.411  1.00 24.67           H  
ATOM    190  HA  PHE A  12      11.638  17.085  12.311  1.00 24.67           H  
ATOM    191 1HB  PHE A  12      10.344  16.367  10.382  1.00 24.67           H  
ATOM    192 2HB  PHE A  12      10.461  14.694  10.871  1.00 24.67           H  
ATOM    193  HD1 PHE A  12       9.017  17.954  11.904  1.00 24.67           H  
ATOM    194  HD2 PHE A  12       8.928  13.709  12.226  1.00 24.67           H  
ATOM    195  HE1 PHE A  12       6.880  18.088  13.152  1.00 24.67           H  
ATOM    196  HE2 PHE A  12       6.809  13.820  13.470  1.00 24.67           H  
ATOM    197  HZ  PHE A  12       5.778  16.021  13.936  1.00 24.67           H  
ATOM    198  N   LEU A  13      11.787  13.932  13.221  1.00 24.67           N  
ATOM    199  CA  LEU A  13      11.723  13.001  14.317  1.00 24.67           C  
ATOM    200  C   LEU A  13      12.837  13.277  15.323  1.00 24.67           C  
ATOM    201  O   LEU A  13      12.606  13.252  16.533  1.00 24.67           O  
ATOM    202  CB  LEU A  13      11.844  11.599  13.734  1.00 24.67           C  
ATOM    203  CG  LEU A  13      10.663  11.191  12.830  1.00 24.67           C  
ATOM    204  CD1 LEU A  13      10.971   9.866  12.150  1.00 24.67           C  
ATOM    205  CD2 LEU A  13       9.396  11.117  13.667  1.00 24.67           C  
ATOM    206  H   LEU A  13      11.999  13.576  12.299  1.00 24.67           H  
ATOM    207  HA  LEU A  13      10.757  13.115  14.814  1.00 24.67           H  
ATOM    208 1HB  LEU A  13      12.755  11.540  13.145  1.00 24.67           H  
ATOM    209 2HB  LEU A  13      11.912  10.881  14.550  1.00 24.67           H  
ATOM    210  HG  LEU A  13      10.537  11.940  12.041  1.00 24.67           H  
ATOM    211 1HD1 LEU A  13      10.148   9.583  11.500  1.00 24.67           H  
ATOM    212 2HD1 LEU A  13      11.876   9.968  11.554  1.00 24.67           H  
ATOM    213 3HD1 LEU A  13      11.116   9.096  12.904  1.00 24.67           H  
ATOM    214 1HD2 LEU A  13       8.555  10.844  13.032  1.00 24.67           H  
ATOM    215 2HD2 LEU A  13       9.521  10.369  14.448  1.00 24.67           H  
ATOM    216 3HD2 LEU A  13       9.205  12.089  14.123  1.00 24.67           H  
ATOM    217  N   ALA A  14      14.039  13.585  14.822  1.00 24.67           N  
ATOM    218  CA  ALA A  14      15.173  13.911  15.674  1.00 24.67           C  
ATOM    219  C   ALA A  14      14.892  15.168  16.482  1.00 24.67           C  
ATOM    220  O   ALA A  14      15.182  15.235  17.677  1.00 24.67           O  
ATOM    221  CB  ALA A  14      16.423  14.092  14.835  1.00 24.67           C  
ATOM    222  H   ALA A  14      14.182  13.573  13.814  1.00 24.67           H  
ATOM    223  HA  ALA A  14      15.322  13.083  16.371  1.00 24.67           H  
ATOM    224 1HB  ALA A  14      17.269  14.316  15.480  1.00 24.67           H  
ATOM    225 2HB  ALA A  14      16.618  13.180  14.273  1.00 24.67           H  
ATOM    226 3HB  ALA A  14      16.267  14.917  14.142  1.00 24.67           H  
ATOM    227  N   GLY A  15      14.275  16.155  15.822  1.00 24.67           N  
ATOM    228  CA  GLY A  15      13.893  17.414  16.437  1.00 24.67           C  
ATOM    229  C   GLY A  15      12.907  17.155  17.560  1.00 24.67           C  
ATOM    230  O   GLY A  15      13.078  17.641  18.681  1.00 24.67           O  
ATOM    231  H   GLY A  15      14.082  16.043  14.826  1.00 24.67           H  
ATOM    232 1HA  GLY A  15      14.778  17.920  16.820  1.00 24.67           H  
ATOM    233 2HA  GLY A  15      13.440  18.057  15.684  1.00 24.67           H  
ATOM    234  N   THR A  16      11.879  16.368  17.246  1.00 24.67           N  
ATOM    235  CA  THR A  16      10.841  16.013  18.193  1.00 24.67           C  
ATOM    236  C   THR A  16      11.450  15.299  19.395  1.00 24.67           C  
ATOM    237  O   THR A  16      11.119  15.603  20.549  1.00 24.67           O  
ATOM    238  CB  THR A  16       9.802  15.103  17.514  1.00 24.67           C  
ATOM    239  OG1 THR A  16       9.201  15.805  16.410  1.00 24.67           O  
ATOM    240  CG2 THR A  16       8.731  14.691  18.502  1.00 24.67           C  
ATOM    241  H   THR A  16      11.803  16.017  16.291  1.00 24.67           H  
ATOM    242  HA  THR A  16      10.351  16.922  18.539  1.00 24.67           H  
ATOM    243  HB  THR A  16      10.297  14.213  17.136  1.00 24.67           H  
ATOM    244  HG1 THR A  16       9.885  15.941  15.709  1.00 24.67           H  
ATOM    245 1HG2 THR A  16       8.010  14.045  18.004  1.00 24.67           H  
ATOM    246 2HG2 THR A  16       9.193  14.151  19.331  1.00 24.67           H  
ATOM    247 3HG2 THR A  16       8.226  15.576  18.882  1.00 24.67           H  
ATOM    248  N   ALA A  17      12.349  14.346  19.133  1.00 24.67           N  
ATOM    249  CA  ALA A  17      13.001  13.628  20.210  1.00 24.67           C  
ATOM    250  C   ALA A  17      13.807  14.573  21.086  1.00 24.67           C  
ATOM    251  O   ALA A  17      13.750  14.480  22.315  1.00 24.67           O  
ATOM    252  CB  ALA A  17      13.916  12.566  19.639  1.00 24.67           C  
ATOM    253  H   ALA A  17      12.573  14.111  18.167  1.00 24.67           H  
ATOM    254  HA  ALA A  17      12.233  13.159  20.821  1.00 24.67           H  
ATOM    255 1HB  ALA A  17      14.389  12.018  20.449  1.00 24.67           H  
ATOM    256 2HB  ALA A  17      13.334  11.883  19.021  1.00 24.67           H  
ATOM    257 3HB  ALA A  17      14.679  13.043  19.027  1.00 24.67           H  
ATOM    258  N   ALA A  18      14.523  15.520  20.470  1.00 24.67           N  
ATOM    259  CA  ALA A  18      15.312  16.463  21.242  1.00 24.67           C  
ATOM    260  C   ALA A  18      14.412  17.286  22.140  1.00 24.67           C  
ATOM    261  O   ALA A  18      14.711  17.475  23.320  1.00 24.67           O  
ATOM    262  CB  ALA A  18      16.102  17.365  20.317  1.00 24.67           C  
ATOM    263  H   ALA A  18      14.552  15.562  19.449  1.00 24.67           H  
ATOM    264  HA  ALA A  18      16.001  15.899  21.868  1.00 24.67           H  
ATOM    265 1HB  ALA A  18      16.705  18.056  20.901  1.00 24.67           H  
ATOM    266 2HB  ALA A  18      16.749  16.756  19.685  1.00 24.67           H  
ATOM    267 3HB  ALA A  18      15.415  17.927  19.688  1.00 24.67           H  
ATOM    268  N   TYR A  19      13.272  17.726  21.601  1.00 24.67           N  
ATOM    269  CA  TYR A  19      12.313  18.496  22.377  1.00 24.67           C  
ATOM    270  C   TYR A  19      11.870  17.692  23.578  1.00 24.67           C  
ATOM    271  O   TYR A  19      11.847  18.194  24.705  1.00 24.67           O  
ATOM    272  CB  TYR A  19      11.105  18.910  21.545  1.00 24.67           C  
ATOM    273  CG  TYR A  19      10.060  19.658  22.357  1.00 24.67           C  
ATOM    274  CD1 TYR A  19      10.237  21.004  22.652  1.00 24.67           C  
ATOM    275  CD2 TYR A  19       8.927  18.994  22.808  1.00 24.67           C  
ATOM    276  CE1 TYR A  19       9.285  21.681  23.391  1.00 24.67           C  
ATOM    277  CE2 TYR A  19       7.976  19.672  23.545  1.00 24.67           C  
ATOM    278  CZ  TYR A  19       8.152  21.010  23.837  1.00 24.67           C  
ATOM    279  OH  TYR A  19       7.203  21.686  24.574  1.00 24.67           O  
ATOM    280  H   TYR A  19      13.085  17.539  20.614  1.00 24.67           H  
ATOM    281  HA  TYR A  19      12.806  19.396  22.743  1.00 24.67           H  
ATOM    282 1HB  TYR A  19      11.428  19.545  20.720  1.00 24.67           H  
ATOM    283 2HB  TYR A  19      10.636  18.030  21.114  1.00 24.67           H  
ATOM    284  HD1 TYR A  19      11.127  21.526  22.300  1.00 24.67           H  
ATOM    285  HD2 TYR A  19       8.789  17.936  22.579  1.00 24.67           H  
ATOM    286  HE1 TYR A  19       9.423  22.738  23.623  1.00 24.67           H  
ATOM    287  HE2 TYR A  19       7.088  19.150  23.899  1.00 24.67           H  
ATOM    288  HH  TYR A  19       6.514  21.072  24.843  1.00 24.67           H  
ATOM    289  N   SER A  20      11.492  16.438  23.337  1.00 24.32           N  
ATOM    290  CA  SER A  20      11.004  15.609  24.413  1.00 24.32           C  
ATOM    291  C   SER A  20      12.061  15.496  25.501  1.00 24.32           C  
ATOM    292  O   SER A  20      11.747  15.664  26.676  1.00 24.32           O  
ATOM    293  CB  SER A  20      10.653  14.230  23.880  1.00 24.32           C  
ATOM    294  OG  SER A  20       9.586  14.301  22.971  1.00 24.32           O  
ATOM    295  H   SER A  20      11.528  16.068  22.386  1.00 24.32           H  
ATOM    296  HA  SER A  20      10.111  16.073  24.835  1.00 24.32           H  
ATOM    297 1HB  SER A  20      11.523  13.795  23.394  1.00 24.32           H  
ATOM    298 2HB  SER A  20      10.384  13.580  24.711  1.00 24.32           H  
ATOM    299  HG  SER A  20       9.922  14.833  22.226  1.00 24.32           H  
ATOM    300  N   LEU A  21      13.324  15.307  25.125  1.00 23.09           N  
ATOM    301  CA  LEU A  21      14.396  15.181  26.107  1.00 23.09           C  
ATOM    302  C   LEU A  21      14.569  16.462  26.928  1.00 23.09           C  
ATOM    303  O   LEU A  21      14.843  16.404  28.138  1.00 23.09           O  
ATOM    304  CB  LEU A  21      15.681  14.788  25.389  1.00 23.09           C  
ATOM    305  CG  LEU A  21      15.652  13.368  24.805  1.00 23.09           C  
ATOM    306  CD1 LEU A  21      16.888  13.146  23.954  1.00 23.09           C  
ATOM    307  CD2 LEU A  21      15.558  12.360  25.949  1.00 23.09           C  
ATOM    308  H   LEU A  21      13.536  15.198  24.130  1.00 23.09           H  
ATOM    309  HA  LEU A  21      14.133  14.376  26.789  1.00 23.09           H  
ATOM    310 1HB  LEU A  21      15.843  15.483  24.568  1.00 23.09           H  
ATOM    311 2HB  LEU A  21      16.515  14.864  26.083  1.00 23.09           H  
ATOM    312  HG  LEU A  21      14.783  13.254  24.168  1.00 23.09           H  
ATOM    313 1HD1 LEU A  21      16.862  12.144  23.528  1.00 23.09           H  
ATOM    314 2HD1 LEU A  21      16.903  13.882  23.150  1.00 23.09           H  
ATOM    315 3HD1 LEU A  21      17.778  13.259  24.569  1.00 23.09           H  
ATOM    316 1HD2 LEU A  21      15.526  11.349  25.540  1.00 23.09           H  
ATOM    317 2HD2 LEU A  21      16.427  12.461  26.599  1.00 23.09           H  
ATOM    318 3HD2 LEU A  21      14.651  12.546  26.524  1.00 23.09           H  
ATOM    319  N   VAL A  22      14.380  17.619  26.284  1.00 21.14           N  
ATOM    320  CA  VAL A  22      14.460  18.907  26.968  1.00 21.14           C  
ATOM    321  C   VAL A  22      13.386  19.031  28.043  1.00 21.14           C  
ATOM    322  O   VAL A  22      13.655  19.521  29.139  1.00 21.14           O  
ATOM    323  CB  VAL A  22      14.337  20.082  25.974  1.00 21.14           C  
ATOM    324  CG1 VAL A  22      14.180  21.389  26.731  1.00 21.14           C  
ATOM    325  CG2 VAL A  22      15.589  20.146  25.110  1.00 21.14           C  
ATOM    326  H   VAL A  22      14.193  17.602  25.278  1.00 21.14           H  
ATOM    327  HA  VAL A  22      15.437  18.975  27.446  1.00 21.14           H  
ATOM    328  HB  VAL A  22      13.459  19.941  25.353  1.00 21.14           H  
ATOM    329 1HG1 VAL A  22      14.090  22.211  26.023  1.00 21.14           H  
ATOM    330 2HG1 VAL A  22      13.282  21.342  27.348  1.00 21.14           H  
ATOM    331 3HG1 VAL A  22      15.050  21.549  27.365  1.00 21.14           H  
ATOM    332 1HG2 VAL A  22      15.503  20.972  24.406  1.00 21.14           H  
ATOM    333 2HG2 VAL A  22      16.456  20.299  25.749  1.00 21.14           H  
ATOM    334 3HG2 VAL A  22      15.706  19.225  24.569  1.00 21.14           H  
ATOM    335  N   ILE A  23      12.173  18.582  27.728  1.00 18.91           N  
ATOM    336  CA  ILE A  23      11.050  18.645  28.661  1.00 18.91           C  
ATOM    337  C   ILE A  23      11.167  17.588  29.773  1.00 18.91           C  
ATOM    338  O   ILE A  23      10.900  17.863  30.960  1.00 18.91           O  
ATOM    339  CB  ILE A  23       9.724  18.459  27.908  1.00 18.91           C  
ATOM    340  CG1 ILE A  23       9.560  19.573  26.871  1.00 18.91           C  
ATOM    341  CG2 ILE A  23       8.564  18.446  28.886  1.00 18.91           C  
ATOM    342  CD1 ILE A  23       9.601  20.953  27.440  1.00 18.91           C  
ATOM    343  H   ILE A  23      12.028  18.207  26.786  1.00 18.91           H  
ATOM    344  HA  ILE A  23      11.048  19.630  29.125  1.00 18.91           H  
ATOM    345  HB  ILE A  23       9.754  17.511  27.362  1.00 18.91           H  
ATOM    346 1HG1 ILE A  23      10.349  19.486  26.134  1.00 18.91           H  
ATOM    347 2HG1 ILE A  23       8.607  19.436  26.373  1.00 18.91           H  
ATOM    348 1HG2 ILE A  23       7.633  18.303  28.342  1.00 18.91           H  
ATOM    349 2HG2 ILE A  23       8.700  17.629  29.597  1.00 18.91           H  
ATOM    350 3HG2 ILE A  23       8.530  19.393  29.423  1.00 18.91           H  
ATOM    351 1HD1 ILE A  23       9.474  21.679  26.636  1.00 18.91           H  
ATOM    352 2HD1 ILE A  23       8.799  21.072  28.167  1.00 18.91           H  
ATOM    353 3HD1 ILE A  23      10.563  21.115  27.926  1.00 18.91           H  
ATOM    354  N   ILE A  24      11.553  16.376  29.386  1.00 16.86           N  
ATOM    355  CA  ILE A  24      11.705  15.271  30.312  1.00 16.86           C  
ATOM    356  C   ILE A  24      12.755  15.562  31.357  1.00 16.86           C  
ATOM    357  O   ILE A  24      12.507  15.389  32.543  1.00 16.86           O  
ATOM    358  CB  ILE A  24      12.080  13.985  29.565  1.00 16.86           C  
ATOM    359  CG1 ILE A  24      10.914  13.503  28.698  1.00 16.86           C  
ATOM    360  CG2 ILE A  24      12.503  12.912  30.531  1.00 16.86           C  
ATOM    361  CD1 ILE A  24      11.325  12.452  27.685  1.00 16.86           C  
ATOM    362  H   ILE A  24      11.748  16.213  28.400  1.00 16.86           H  
ATOM    363  HA  ILE A  24      10.748  15.114  30.810  1.00 16.86           H  
ATOM    364  HB  ILE A  24      12.910  14.205  28.896  1.00 16.86           H  
ATOM    365 1HG1 ILE A  24      10.156  13.069  29.349  1.00 16.86           H  
ATOM    366 2HG1 ILE A  24      10.471  14.346  28.188  1.00 16.86           H  
ATOM    367 1HG2 ILE A  24      12.788  12.021  29.976  1.00 16.86           H  
ATOM    368 2HG2 ILE A  24      13.353  13.258  31.119  1.00 16.86           H  
ATOM    369 3HG2 ILE A  24      11.672  12.677  31.191  1.00 16.86           H  
ATOM    370 1HD1 ILE A  24      10.453  12.143  27.110  1.00 16.86           H  
ATOM    371 2HD1 ILE A  24      12.070  12.874  27.013  1.00 16.86           H  
ATOM    372 3HD1 ILE A  24      11.746  11.593  28.200  1.00 16.86           H  
ATOM    373  N   SER A  25      13.919  16.049  30.935  1.00 15.32           N  
ATOM    374  CA  SER A  25      14.984  16.362  31.871  1.00 15.32           C  
ATOM    375  C   SER A  25      14.484  16.968  33.217  1.00 15.32           C  
ATOM    376  O   SER A  25      14.592  16.282  34.239  1.00 15.32           O  
ATOM    377  CB  SER A  25      16.072  17.161  31.164  1.00 15.32           C  
ATOM    378  OG  SER A  25      16.706  16.359  30.203  1.00 15.32           O  
ATOM    379  H   SER A  25      14.091  16.188  29.937  1.00 15.32           H  
ATOM    380  HA  SER A  25      15.460  15.415  32.126  1.00 15.32           H  
ATOM    381 1HB  SER A  25      15.661  17.996  30.631  1.00 15.32           H  
ATOM    382 2HB  SER A  25      16.796  17.535  31.881  1.00 15.32           H  
ATOM    383  HG  SER A  25      16.044  16.245  29.480  1.00 15.32           H  
ATOM    384  N   PRO A  26      13.983  18.236  33.301  1.00 14.29           N  
ATOM    385  CA  PRO A  26      13.488  18.812  34.536  1.00 14.29           C  
ATOM    386  C   PRO A  26      12.240  18.114  35.066  1.00 14.29           C  
ATOM    387  O   PRO A  26      12.030  18.100  36.279  1.00 14.29           O  
ATOM    388  CB  PRO A  26      13.159  20.255  34.127  1.00 14.29           C  
ATOM    389  CG  PRO A  26      12.938  20.189  32.641  1.00 14.29           C  
ATOM    390  CD  PRO A  26      13.869  19.119  32.154  1.00 14.29           C  
ATOM    391  HA  PRO A  26      14.286  18.801  35.279  1.00 14.29           H  
ATOM    392 1HB  PRO A  26      12.269  20.604  34.675  1.00 14.29           H  
ATOM    393 2HB  PRO A  26      13.989  20.922  34.406  1.00 14.29           H  
ATOM    394 1HG  PRO A  26      11.883  19.947  32.418  1.00 14.29           H  
ATOM    395 2HG  PRO A  26      13.142  21.163  32.176  1.00 14.29           H  
ATOM    396 1HD  PRO A  26      13.413  18.605  31.325  1.00 14.29           H  
ATOM    397 2HD  PRO A  26      14.826  19.580  31.903  1.00 14.29           H  
ATOM    398  N   SER A  27      11.459  17.440  34.204  1.00 13.60           N  
ATOM    399  CA  SER A  27      10.277  16.763  34.719  1.00 13.60           C  
ATOM    400  C   SER A  27      10.729  15.655  35.654  1.00 13.60           C  
ATOM    401  O   SER A  27      10.130  15.424  36.705  1.00 13.60           O  
ATOM    402  CB  SER A  27       9.438  16.191  33.594  1.00 13.60           C  
ATOM    403  OG  SER A  27       8.909  17.211  32.772  1.00 13.60           O  
ATOM    404  H   SER A  27      11.617  17.433  33.192  1.00 13.60           H  
ATOM    405  HA  SER A  27       9.678  17.477  35.284  1.00 13.60           H  
ATOM    406 1HB  SER A  27      10.033  15.514  33.001  1.00 13.60           H  
ATOM    407 2HB  SER A  27       8.623  15.612  34.022  1.00 13.60           H  
ATOM    408  HG  SER A  27       9.673  17.589  32.276  1.00 13.60           H  
ATOM    409  N   VAL A  28      11.806  14.982  35.260  1.00 13.07           N  
ATOM    410  CA  VAL A  28      12.394  13.909  36.035  1.00 13.07           C  
ATOM    411  C   VAL A  28      13.131  14.443  37.247  1.00 13.07           C  
ATOM    412  O   VAL A  28      13.020  13.891  38.335  1.00 13.07           O  
ATOM    413  CB  VAL A  28      13.342  13.065  35.190  1.00 13.07           C  
ATOM    414  CG1 VAL A  28      14.048  12.056  36.076  1.00 13.07           C  
ATOM    415  CG2 VAL A  28      12.550  12.376  34.119  1.00 13.07           C  
ATOM    416  H   VAL A  28      12.223  15.233  34.363  1.00 13.07           H  
ATOM    417  HA  VAL A  28      11.589  13.267  36.374  1.00 13.07           H  
ATOM    418  HB  VAL A  28      14.095  13.714  34.735  1.00 13.07           H  
ATOM    419 1HG1 VAL A  28      14.728  11.457  35.474  1.00 13.07           H  
ATOM    420 2HG1 VAL A  28      14.611  12.583  36.846  1.00 13.07           H  
ATOM    421 3HG1 VAL A  28      13.310  11.406  36.545  1.00 13.07           H  
ATOM    422 1HG2 VAL A  28      13.216  11.778  33.498  1.00 13.07           H  
ATOM    423 2HG2 VAL A  28      11.800  11.733  34.575  1.00 13.07           H  
ATOM    424 3HG2 VAL A  28      12.058  13.124  33.509  1.00 13.07           H  
ATOM    425  N   ALA A  29      13.889  15.526  37.085  1.00 12.50           N  
ATOM    426  CA  ALA A  29      14.619  16.088  38.219  1.00 12.50           C  
ATOM    427  C   ALA A  29      13.668  16.437  39.372  1.00 12.50           C  
ATOM    428  O   ALA A  29      13.968  16.189  40.543  1.00 12.50           O  
ATOM    429  CB  ALA A  29      15.380  17.325  37.789  1.00 12.50           C  
ATOM    430  H   ALA A  29      13.975  15.947  36.158  1.00 12.50           H  
ATOM    431  HA  ALA A  29      15.324  15.332  38.571  1.00 12.50           H  
ATOM    432 1HB  ALA A  29      15.938  17.720  38.633  1.00 12.50           H  
ATOM    433 2HB  ALA A  29      16.063  17.071  36.980  1.00 12.50           H  
ATOM    434 3HB  ALA A  29      14.666  18.068  37.446  1.00 12.50           H  
ATOM    435  N   ASP A  30      12.469  16.922  39.035  1.00 11.73           N  
ATOM    436  CA  ASP A  30      11.452  17.273  40.028  1.00 11.73           C  
ATOM    437  C   ASP A  30      10.903  16.060  40.793  1.00 11.73           C  
ATOM    438  O   ASP A  30      10.195  16.225  41.790  1.00 11.73           O  
ATOM    439  CB  ASP A  30      10.282  18.039  39.398  1.00 11.73           C  
ATOM    440  CG  ASP A  30      10.600  19.515  39.023  1.00 11.73           C  
ATOM    441  OD1 ASP A  30      11.591  20.038  39.487  1.00 11.73           O  
ATOM    442  OD2 ASP A  30       9.820  20.108  38.304  1.00 11.73           O  
ATOM    443  H   ASP A  30      12.269  17.111  38.049  1.00 11.73           H  
ATOM    444  HA  ASP A  30      11.920  17.934  40.755  1.00 11.73           H  
ATOM    445 1HB  ASP A  30       9.956  17.511  38.493  1.00 11.73           H  
ATOM    446 2HB  ASP A  30       9.442  18.036  40.090  1.00 11.73           H  
ATOM    447  N   LEU A  31      11.207  14.841  40.337  1.00 10.70           N  
ATOM    448  CA  LEU A  31      10.737  13.630  40.988  1.00 10.70           C  
ATOM    449  C   LEU A  31      11.669  13.216  42.127  1.00 10.70           C  
ATOM    450  O   LEU A  31      11.396  12.242  42.828  1.00 10.70           O  
ATOM    451  CB  LEU A  31      10.659  12.472  39.985  1.00 10.70           C  
ATOM    452  CG  LEU A  31       9.701  12.666  38.823  1.00 10.70           C  
ATOM    453  CD1 LEU A  31       9.824  11.478  37.868  1.00 10.70           C  
ATOM    454  CD2 LEU A  31       8.293  12.825  39.355  1.00 10.70           C  
ATOM    455  H   LEU A  31      11.810  14.729  39.522  1.00 10.70           H  
ATOM    456  HA  LEU A  31       9.746  13.821  41.397  1.00 10.70           H  
ATOM    457 1HB  LEU A  31      11.650  12.300  39.577  1.00 10.70           H  
ATOM    458 2HB  LEU A  31      10.352  11.576  40.518  1.00 10.70           H  
ATOM    459  HG  LEU A  31       9.979  13.560  38.281  1.00 10.70           H  
ATOM    460 1HD1 LEU A  31       9.155  11.622  37.020  1.00 10.70           H  
ATOM    461 2HD1 LEU A  31      10.849  11.401  37.513  1.00 10.70           H  
ATOM    462 3HD1 LEU A  31       9.557  10.563  38.391  1.00 10.70           H  
ATOM    463 1HD2 LEU A  31       7.605  12.978  38.525  1.00 10.70           H  
ATOM    464 2HD2 LEU A  31       8.008  11.928  39.905  1.00 10.70           H  
ATOM    465 3HD2 LEU A  31       8.258  13.690  40.022  1.00 10.70           H  
ATOM    466  N   ASP A  32      12.781  13.947  42.304  1.00  9.58           N  
ATOM    467  CA  ASP A  32      13.744  13.654  43.362  1.00  9.58           C  
ATOM    468  C   ASP A  32      13.740  14.737  44.453  1.00  9.58           C  
ATOM    469  O   ASP A  32      14.469  15.721  44.341  1.00  9.58           O  
ATOM    470  CB  ASP A  32      15.153  13.568  42.774  1.00  9.58           C  
ATOM    471  CG  ASP A  32      16.241  13.264  43.810  1.00  9.58           C  
ATOM    472  OD1 ASP A  32      15.993  13.402  45.003  1.00  9.58           O  
ATOM    473  OD2 ASP A  32      17.330  12.927  43.412  1.00  9.58           O  
ATOM    474  H   ASP A  32      12.976  14.733  41.680  1.00  9.58           H  
ATOM    475  HA  ASP A  32      13.506  12.683  43.776  1.00  9.58           H  
ATOM    476 1HB  ASP A  32      15.175  12.794  42.006  1.00  9.58           H  
ATOM    477 2HB  ASP A  32      15.393  14.516  42.280  1.00  9.58           H  
ATOM    478  N   PRO A  33      13.028  14.536  45.583  1.00  8.69           N  
ATOM    479  CA  PRO A  33      12.862  15.498  46.655  1.00  8.69           C  
ATOM    480  C   PRO A  33      14.018  15.485  47.657  1.00  8.69           C  
ATOM    481  O   PRO A  33      13.909  16.092  48.723  1.00  8.69           O  
ATOM    482  CB  PRO A  33      11.561  15.021  47.303  1.00  8.69           C  
ATOM    483  CG  PRO A  33      11.616  13.529  47.165  1.00  8.69           C  
ATOM    484  CD  PRO A  33      12.287  13.278  45.812  1.00  8.69           C  
ATOM    485  HA  PRO A  33      12.741  16.497  46.220  1.00  8.69           H  
ATOM    486 1HB  PRO A  33      11.519  15.355  48.349  1.00  8.69           H  
ATOM    487 2HB  PRO A  33      10.700  15.470  46.782  1.00  8.69           H  
ATOM    488 1HG  PRO A  33      12.184  13.121  48.002  1.00  8.69           H  
ATOM    489 2HG  PRO A  33      10.604  13.100  47.229  1.00  8.69           H  
ATOM    490 1HD  PRO A  33      12.978  12.424  45.897  1.00  8.69           H  
ATOM    491 2HD  PRO A  33      11.520  13.133  45.057  1.00  8.69           H  
ATOM    492  N   TYR A  34      15.101  14.762  47.350  1.00  8.08           N  
ATOM    493  CA  TYR A  34      16.215  14.656  48.280  1.00  8.08           C  
ATOM    494  C   TYR A  34      17.458  15.313  47.720  1.00  8.08           C  
ATOM    495  O   TYR A  34      18.156  16.068  48.419  1.00  8.08           O  
ATOM    496  CB  TYR A  34      16.508  13.192  48.550  1.00  8.08           C  
ATOM    497  CG  TYR A  34      15.373  12.456  49.155  1.00  8.08           C  
ATOM    498  CD1 TYR A  34      14.682  11.557  48.375  1.00  8.08           C  
ATOM    499  CD2 TYR A  34      15.016  12.663  50.477  1.00  8.08           C  
ATOM    500  CE1 TYR A  34      13.628  10.851  48.907  1.00  8.08           C  
ATOM    501  CE2 TYR A  34      13.960  11.961  51.016  1.00  8.08           C  
ATOM    502  CZ  TYR A  34      13.264  11.056  50.234  1.00  8.08           C  
ATOM    503  OH  TYR A  34      12.212  10.350  50.767  1.00  8.08           O  
ATOM    504  H   TYR A  34      15.189  14.286  46.447  1.00  8.08           H  
ATOM    505  HA  TYR A  34      15.951  15.159  49.192  1.00  8.08           H  
ATOM    506 1HB  TYR A  34      16.760  12.702  47.605  1.00  8.08           H  
ATOM    507 2HB  TYR A  34      17.372  13.101  49.208  1.00  8.08           H  
ATOM    508  HD1 TYR A  34      14.977  11.408  47.335  1.00  8.08           H  
ATOM    509  HD2 TYR A  34      15.570  13.371  51.092  1.00  8.08           H  
ATOM    510  HE1 TYR A  34      13.082  10.143  48.288  1.00  8.08           H  
ATOM    511  HE2 TYR A  34      13.678  12.116  52.058  1.00  8.08           H  
ATOM    512  HH  TYR A  34      12.094  10.596  51.689  1.00  8.08           H  
ATOM    513  N   ASP A  35      17.728  15.015  46.452  1.00  7.66           N  
ATOM    514  CA  ASP A  35      18.901  15.489  45.749  1.00  7.66           C  
ATOM    515  C   ASP A  35      20.097  15.382  46.703  1.00  7.66           C  
ATOM    516  O   ASP A  35      20.164  14.473  47.534  1.00  7.66           O  
ATOM    517  CB  ASP A  35      18.566  16.939  45.279  1.00  7.66           C  
ATOM    518  CG  ASP A  35      19.515  17.627  44.266  1.00  7.66           C  
ATOM    519  OD1 ASP A  35      20.630  17.216  44.175  1.00  7.66           O  
ATOM    520  OD2 ASP A  35      19.101  18.559  43.625  1.00  7.66           O  
ATOM    521  H   ASP A  35      17.094  14.394  45.949  1.00  7.66           H  
ATOM    522  HA  ASP A  35      19.069  14.852  44.878  1.00  7.66           H  
ATOM    523 1HB  ASP A  35      17.570  16.920  44.825  1.00  7.66           H  
ATOM    524 2HB  ASP A  35      18.489  17.584  46.153  1.00  7.66           H  
ATOM    525  N   ALA A  36      20.984  16.358  46.661  1.00  7.35           N  
ATOM    526  CA  ALA A  36      22.031  16.526  47.651  1.00  7.35           C  
ATOM    527  C   ALA A  36      21.536  17.388  48.816  1.00  7.35           C  
ATOM    528  O   ALA A  36      22.279  17.644  49.764  1.00  7.35           O  
ATOM    529  CB  ALA A  36      23.251  17.164  47.017  1.00  7.35           C  
ATOM    530  H   ALA A  36      20.947  16.992  45.872  1.00  7.35           H  
ATOM    531  HA  ALA A  36      22.297  15.545  48.037  1.00  7.35           H  
ATOM    532 1HB  ALA A  36      24.034  17.270  47.767  1.00  7.35           H  
ATOM    533 2HB  ALA A  36      23.606  16.536  46.201  1.00  7.35           H  
ATOM    534 3HB  ALA A  36      22.979  18.146  46.627  1.00  7.35           H  
ATOM    535  N   ALA A  37      20.292  17.875  48.728  1.00  7.05           N  
ATOM    536  CA  ALA A  37      19.736  18.830  49.690  1.00  7.05           C  
ATOM    537  C   ALA A  37      19.737  18.287  51.095  1.00  7.05           C  
ATOM    538  O   ALA A  37      20.012  19.011  52.054  1.00  7.05           O  
ATOM    539  CB  ALA A  37      18.315  19.211  49.305  1.00  7.05           C  
ATOM    540  H   ALA A  37      19.692  17.531  47.985  1.00  7.05           H  
ATOM    541  HA  ALA A  37      20.364  19.724  49.672  1.00  7.05           H  
ATOM    542 1HB  ALA A  37      17.933  19.943  50.014  1.00  7.05           H  
ATOM    543 2HB  ALA A  37      18.309  19.633  48.303  1.00  7.05           H  
ATOM    544 3HB  ALA A  37      17.680  18.327  49.330  1.00  7.05           H  
ATOM    545  N   TYR A  38      19.453  17.000  51.213  1.00  6.76           N  
ATOM    546  CA  TYR A  38      19.420  16.383  52.524  1.00  6.76           C  
ATOM    547  C   TYR A  38      20.581  15.427  52.759  1.00  6.76           C  
ATOM    548  O   TYR A  38      20.473  14.516  53.584  1.00  6.76           O  
ATOM    549  CB  TYR A  38      18.079  15.708  52.762  1.00  6.76           C  
ATOM    550  CG  TYR A  38      16.944  16.705  52.668  1.00  6.76           C  
ATOM    551  CD1 TYR A  38      15.924  16.491  51.790  1.00  6.76           C  
ATOM    552  CD2 TYR A  38      16.969  17.865  53.423  1.00  6.76           C  
ATOM    553  CE1 TYR A  38      14.910  17.406  51.653  1.00  6.76           C  
ATOM    554  CE2 TYR A  38      15.958  18.793  53.295  1.00  6.76           C  
ATOM    555  CZ  TYR A  38      14.929  18.566  52.410  1.00  6.76           C  
ATOM    556  OH  TYR A  38      13.916  19.490  52.270  1.00  6.76           O  
ATOM    557  H   TYR A  38      19.209  16.476  50.370  1.00  6.76           H  
ATOM    558  HA  TYR A  38      19.515  17.171  53.269  1.00  6.76           H  
ATOM    559 1HB  TYR A  38      17.919  14.924  52.014  1.00  6.76           H  
ATOM    560 2HB  TYR A  38      18.060  15.248  53.749  1.00  6.76           H  
ATOM    561  HD1 TYR A  38      15.915  15.595  51.212  1.00  6.76           H  
ATOM    562  HD2 TYR A  38      17.792  18.046  54.114  1.00  6.76           H  
ATOM    563  HE1 TYR A  38      14.098  17.219  50.951  1.00  6.76           H  
ATOM    564  HE2 TYR A  38      15.978  19.707  53.886  1.00  6.76           H  
ATOM    565  HH  TYR A  38      13.302  19.188  51.594  1.00  6.76           H  
ATOM    566  N   VAL A  39      21.694  15.617  52.049  1.00  6.49           N  
ATOM    567  CA  VAL A  39      22.835  14.744  52.273  1.00  6.49           C  
ATOM    568  C   VAL A  39      23.916  15.482  53.049  1.00  6.49           C  
ATOM    569  O   VAL A  39      24.500  16.454  52.570  1.00  6.49           O  
ATOM    570  CB  VAL A  39      23.410  14.243  50.944  1.00  6.49           C  
ATOM    571  CG1 VAL A  39      24.603  13.333  51.215  1.00  6.49           C  
ATOM    572  CG2 VAL A  39      22.328  13.520  50.166  1.00  6.49           C  
ATOM    573  H   VAL A  39      21.764  16.375  51.365  1.00  6.49           H  
ATOM    574  HA  VAL A  39      22.515  13.881  52.858  1.00  6.49           H  
ATOM    575  HB  VAL A  39      23.767  15.099  50.365  1.00  6.49           H  
ATOM    576 1HG1 VAL A  39      25.025  12.991  50.274  1.00  6.49           H  
ATOM    577 2HG1 VAL A  39      25.353  13.883  51.775  1.00  6.49           H  
ATOM    578 3HG1 VAL A  39      24.276  12.477  51.795  1.00  6.49           H  
ATOM    579 1HG2 VAL A  39      22.731  13.172  49.216  1.00  6.49           H  
ATOM    580 2HG2 VAL A  39      21.976  12.668  50.746  1.00  6.49           H  
ATOM    581 3HG2 VAL A  39      21.494  14.198  49.977  1.00  6.49           H  
ATOM    582  N   SER A  40      24.175  15.012  54.260  1.00  6.26           N  
ATOM    583  CA  SER A  40      25.144  15.641  55.143  1.00  6.26           C  
ATOM    584  C   SER A  40      26.564  15.349  54.726  1.00  6.26           C  
ATOM    585  O   SER A  40      26.818  14.354  54.042  1.00  6.26           O  
ATOM    586  CB  SER A  40      24.952  15.131  56.554  1.00  6.26           C  
ATOM    587  OG  SER A  40      25.292  13.754  56.648  1.00  6.26           O  
ATOM    588  H   SER A  40      23.655  14.209  54.583  1.00  6.26           H  
ATOM    589  HA  SER A  40      24.987  16.722  55.118  1.00  6.26           H  
ATOM    590 1HB  SER A  40      25.563  15.709  57.246  1.00  6.26           H  
ATOM    591 2HB  SER A  40      23.912  15.267  56.842  1.00  6.26           H  
ATOM    592  HG  SER A  40      24.907  13.445  57.484  1.00  6.26           H  
ATOM    593  N   ALA A  41      27.508  16.142  55.233  1.00  6.09           N  
ATOM    594  CA  ALA A  41      28.916  15.889  54.972  1.00  6.09           C  
ATOM    595  C   ALA A  41      29.311  14.506  55.457  1.00  6.09           C  
ATOM    596  O   ALA A  41      30.118  13.831  54.829  1.00  6.09           O  
ATOM    597  CB  ALA A  41      29.785  16.933  55.630  1.00  6.09           C  
ATOM    598  H   ALA A  41      27.241  16.943  55.793  1.00  6.09           H  
ATOM    599  HA  ALA A  41      29.070  15.924  53.895  1.00  6.09           H  
ATOM    600 1HB  ALA A  41      30.833  16.732  55.403  1.00  6.09           H  
ATOM    601 2HB  ALA A  41      29.517  17.922  55.261  1.00  6.09           H  
ATOM    602 3HB  ALA A  41      29.638  16.898  56.710  1.00  6.09           H  
ATOM    603  N   SER A  42      28.728  14.078  56.583  1.00  5.96           N  
ATOM    604  CA  SER A  42      29.057  12.767  57.119  1.00  5.96           C  
ATOM    605  C   SER A  42      28.648  11.692  56.127  1.00  5.96           C  
ATOM    606  O   SER A  42      29.406  10.750  55.882  1.00  5.96           O  
ATOM    607  CB  SER A  42      28.355  12.546  58.444  1.00  5.96           C  
ATOM    608  OG  SER A  42      28.843  13.425  59.426  1.00  5.96           O  
ATOM    609  H   SER A  42      28.059  14.664  57.055  1.00  5.96           H  
ATOM    610  HA  SER A  42      30.136  12.710  57.271  1.00  5.96           H  
ATOM    611 1HB  SER A  42      27.285  12.696  58.315  1.00  5.96           H  
ATOM    612 2HB  SER A  42      28.506  11.517  58.765  1.00  5.96           H  
ATOM    613  HG  SER A  42      29.780  13.227  59.514  1.00  5.96           H  
ATOM    614  N   HIS A  43      27.479  11.850  55.500  1.00  5.85           N  
ATOM    615  CA  HIS A  43      27.072  10.843  54.532  1.00  5.85           C  
ATOM    616  C   HIS A  43      27.994  10.880  53.321  1.00  5.85           C  
ATOM    617  O   HIS A  43      28.364   9.833  52.788  1.00  5.85           O  
ATOM    618  CB  HIS A  43      25.618  10.999  54.089  1.00  5.85           C  
ATOM    619  CG  HIS A  43      24.603  10.619  55.138  1.00  5.85           C  
ATOM    620  ND1 HIS A  43      24.570   9.366  55.729  1.00  5.85           N  
ATOM    621  CD2 HIS A  43      23.574  11.314  55.676  1.00  5.85           C  
ATOM    622  CE1 HIS A  43      23.574   9.317  56.593  1.00  5.85           C  
ATOM    623  NE2 HIS A  43      22.950  10.484  56.580  1.00  5.85           N  
ATOM    624  H   HIS A  43      26.864  12.640  55.722  1.00  5.85           H  
ATOM    625  HA  HIS A  43      27.164   9.858  54.980  1.00  5.85           H  
ATOM    626 1HB  HIS A  43      25.449  12.044  53.830  1.00  5.85           H  
ATOM    627 2HB  HIS A  43      25.440  10.404  53.198  1.00  5.85           H  
ATOM    628  HD1 HIS A  43      25.214   8.589  55.566  1.00  5.85           H  
ATOM    629  HD2 HIS A  43      23.200  12.324  55.516  1.00  5.85           H  
ATOM    630  HE1 HIS A  43      23.386   8.410  57.166  1.00  5.85           H  
ATOM    631  N   LEU A  44      28.429  12.069  52.916  1.00  5.79           N  
ATOM    632  CA  LEU A  44      29.322  12.131  51.773  1.00  5.79           C  
ATOM    633  C   LEU A  44      30.630  11.391  52.099  1.00  5.79           C  
ATOM    634  O   LEU A  44      31.142  10.640  51.260  1.00  5.79           O  
ATOM    635  CB  LEU A  44      29.600  13.593  51.414  1.00  5.79           C  
ATOM    636  CG  LEU A  44      28.379  14.352  50.884  1.00  5.79           C  
ATOM    637  CD1 LEU A  44      28.715  15.816  50.702  1.00  5.79           C  
ATOM    638  CD2 LEU A  44      27.917  13.721  49.588  1.00  5.79           C  
ATOM    639  H   LEU A  44      28.101  12.919  53.379  1.00  5.79           H  
ATOM    640  HA  LEU A  44      28.843  11.641  50.928  1.00  5.79           H  
ATOM    641 1HB  LEU A  44      29.959  14.105  52.299  1.00  5.79           H  
ATOM    642 2HB  LEU A  44      30.378  13.625  50.655  1.00  5.79           H  
ATOM    643  HG  LEU A  44      27.586  14.291  51.618  1.00  5.79           H  
ATOM    644 1HD1 LEU A  44      27.832  16.347  50.348  1.00  5.79           H  
ATOM    645 2HD1 LEU A  44      29.032  16.240  51.645  1.00  5.79           H  
ATOM    646 3HD1 LEU A  44      29.518  15.916  49.975  1.00  5.79           H  
ATOM    647 1HD2 LEU A  44      27.037  14.252  49.223  1.00  5.79           H  
ATOM    648 2HD2 LEU A  44      28.713  13.783  48.847  1.00  5.79           H  
ATOM    649 3HD2 LEU A  44      27.664  12.674  49.764  1.00  5.79           H  
ATOM    650  N   GLU A  45      31.134  11.544  53.336  1.00  5.80           N  
ATOM    651  CA  GLU A  45      32.350  10.834  53.737  1.00  5.80           C  
ATOM    652  C   GLU A  45      32.116   9.326  53.700  1.00  5.80           C  
ATOM    653  O   GLU A  45      33.000   8.570  53.287  1.00  5.80           O  
ATOM    654  CB  GLU A  45      32.850  11.275  55.125  1.00  5.80           C  
ATOM    655  CG  GLU A  45      33.450  12.697  55.171  1.00  5.80           C  
ATOM    656  CD  GLU A  45      33.963  13.109  56.550  1.00  5.80           C  
ATOM    657  OE1 GLU A  45      33.762  12.380  57.497  1.00  5.80           O  
ATOM    658  OE2 GLU A  45      34.566  14.155  56.644  1.00  5.80           O  
ATOM    659  H   GLU A  45      30.680  12.186  53.986  1.00  5.80           H  
ATOM    660  HA  GLU A  45      33.132  11.069  53.018  1.00  5.80           H  
ATOM    661 1HB  GLU A  45      32.020  11.246  55.830  1.00  5.80           H  
ATOM    662 2HB  GLU A  45      33.605  10.575  55.479  1.00  5.80           H  
ATOM    663 1HG  GLU A  45      34.273  12.750  54.460  1.00  5.80           H  
ATOM    664 2HG  GLU A  45      32.688  13.403  54.850  1.00  5.80           H  
ATOM    665  N   GLN A  46      30.914   8.883  54.080  1.00  5.92           N  
ATOM    666  CA  GLN A  46      30.570   7.466  54.035  1.00  5.92           C  
ATOM    667  C   GLN A  46      30.625   6.956  52.603  1.00  5.92           C  
ATOM    668  O   GLN A  46      31.137   5.880  52.337  1.00  5.92           O  
ATOM    669  CB  GLN A  46      29.165   7.201  54.598  1.00  5.92           C  
ATOM    670  CG  GLN A  46      28.993   7.385  56.088  1.00  5.92           C  
ATOM    671  CD  GLN A  46      27.525   7.252  56.507  1.00  5.92           C  
ATOM    672  OE1 GLN A  46      26.615   7.414  55.674  1.00  5.92           O  
ATOM    673  NE2 GLN A  46      27.288   6.955  57.783  1.00  5.92           N  
ATOM    674  H   GLN A  46      30.231   9.555  54.439  1.00  5.92           H  
ATOM    675  HA  GLN A  46      31.305   6.911  54.624  1.00  5.92           H  
ATOM    676 1HB  GLN A  46      28.459   7.847  54.113  1.00  5.92           H  
ATOM    677 2HB  GLN A  46      28.863   6.201  54.353  1.00  5.92           H  
ATOM    678 1HG  GLN A  46      29.570   6.629  56.611  1.00  5.92           H  
ATOM    679 2HG  GLN A  46      29.341   8.371  56.363  1.00  5.92           H  
ATOM    680 1HE2 GLN A  46      26.349   6.854  58.112  1.00  5.92           H  
ATOM    681 2HE2 GLN A  46      28.053   6.831  58.416  1.00  5.92           H  
ATOM    682  N   TYR A  47      30.193   7.771  51.643  1.00  6.20           N  
ATOM    683  CA  TYR A  47      30.203   7.291  50.264  1.00  6.20           C  
ATOM    684  C   TYR A  47      31.527   7.600  49.556  1.00  6.20           C  
ATOM    685  O   TYR A  47      31.752   7.188  48.414  1.00  6.20           O  
ATOM    686  CB  TYR A  47      29.008   7.842  49.499  1.00  6.20           C  
ATOM    687  CG  TYR A  47      27.726   7.338  50.068  1.00  6.20           C  
ATOM    688  CD1 TYR A  47      26.815   8.224  50.623  1.00  6.20           C  
ATOM    689  CD2 TYR A  47      27.487   5.975  50.104  1.00  6.20           C  
ATOM    690  CE1 TYR A  47      25.656   7.746  51.189  1.00  6.20           C  
ATOM    691  CE2 TYR A  47      26.336   5.506  50.678  1.00  6.20           C  
ATOM    692  CZ  TYR A  47      25.421   6.375  51.210  1.00  6.20           C  
ATOM    693  OH  TYR A  47      24.271   5.881  51.771  1.00  6.20           O  
ATOM    694  H   TYR A  47      29.786   8.675  51.891  1.00  6.20           H  
ATOM    695  HA  TYR A  47      30.100   6.207  50.282  1.00  6.20           H  
ATOM    696 1HB  TYR A  47      29.008   8.934  49.558  1.00  6.20           H  
ATOM    697 2HB  TYR A  47      29.057   7.560  48.460  1.00  6.20           H  
ATOM    698  HD1 TYR A  47      27.019   9.295  50.611  1.00  6.20           H  
ATOM    699  HD2 TYR A  47      28.213   5.273  49.685  1.00  6.20           H  
ATOM    700  HE1 TYR A  47      24.935   8.437  51.622  1.00  6.20           H  
ATOM    701  HE2 TYR A  47      26.142   4.444  50.714  1.00  6.20           H  
ATOM    702  HH  TYR A  47      24.256   4.923  51.672  1.00  6.20           H  
ATOM    703  N   GLY A  48      32.441   8.249  50.279  1.00  6.60           N  
ATOM    704  CA  GLY A  48      33.787   8.574  49.820  1.00  6.60           C  
ATOM    705  C   GLY A  48      34.752   7.401  50.069  1.00  6.60           C  
ATOM    706  O   GLY A  48      35.963   7.523  49.872  1.00  6.60           O  
ATOM    707  H   GLY A  48      32.162   8.603  51.192  1.00  6.60           H  
ATOM    708 1HA  GLY A  48      33.766   8.823  48.760  1.00  6.60           H  
ATOM    709 2HA  GLY A  48      34.137   9.455  50.356  1.00  6.60           H  
ATOM    710  N   THR A  49      34.189   6.270  50.494  1.00  7.06           N  
ATOM    711  CA  THR A  49      34.897   5.039  50.827  1.00  7.06           C  
ATOM    712  C   THR A  49      34.178   3.774  50.404  1.00  7.06           C  
ATOM    713  O   THR A  49      32.953   3.701  50.361  1.00  7.06           O  
ATOM    714  CB  THR A  49      35.191   4.902  52.323  1.00  7.06           C  
ATOM    715  OG1 THR A  49      35.869   3.644  52.539  1.00  7.06           O  
ATOM    716  CG2 THR A  49      33.937   4.950  53.111  1.00  7.06           C  
ATOM    717  H   THR A  49      33.185   6.279  50.619  1.00  7.06           H  
ATOM    718  HA  THR A  49      35.853   5.057  50.303  1.00  7.06           H  
ATOM    719  HB  THR A  49      35.846   5.710  52.645  1.00  7.06           H  
ATOM    720  HG1 THR A  49      36.193   3.612  53.452  1.00  7.06           H  
ATOM    721 1HG2 THR A  49      34.157   4.837  54.175  1.00  7.06           H  
ATOM    722 2HG2 THR A  49      33.464   5.908  52.943  1.00  7.06           H  
ATOM    723 3HG2 THR A  49      33.281   4.154  52.787  1.00  7.06           H  
ATOM    724  N   ASN A  50      34.977   2.737  50.177  1.00  7.48           N  
ATOM    725  CA  ASN A  50      34.511   1.407  49.790  1.00  7.48           C  
ATOM    726  C   ASN A  50      33.669   0.742  50.881  1.00  7.48           C  
ATOM    727  O   ASN A  50      32.971  -0.239  50.625  1.00  7.48           O  
ATOM    728  CB  ASN A  50      35.693   0.530  49.433  1.00  7.48           C  
ATOM    729  CG  ASN A  50      36.333   0.914  48.124  1.00  7.48           C  
ATOM    730  OD1 ASN A  50      35.736   1.602  47.289  1.00  7.48           O  
ATOM    731  ND2 ASN A  50      37.552   0.481  47.931  1.00  7.48           N  
ATOM    732  H   ASN A  50      35.973   2.892  50.277  1.00  7.48           H  
ATOM    733  HA  ASN A  50      33.871   1.511  48.910  1.00  7.48           H  
ATOM    734 1HB  ASN A  50      36.441   0.598  50.221  1.00  7.48           H  
ATOM    735 2HB  ASN A  50      35.369  -0.510  49.378  1.00  7.48           H  
ATOM    736 1HD2 ASN A  50      38.035   0.704  47.083  1.00  7.48           H  
ATOM    737 2HD2 ASN A  50      38.005  -0.071  48.633  1.00  7.48           H  
ATOM    738  N   GLU A  51      33.740   1.274  52.104  1.00  7.74           N  
ATOM    739  CA  GLU A  51      32.952   0.739  53.217  1.00  7.74           C  
ATOM    740  C   GLU A  51      31.430   0.859  52.980  1.00  7.74           C  
ATOM    741  O   GLU A  51      30.656   0.104  53.572  1.00  7.74           O  
ATOM    742  CB  GLU A  51      33.309   1.448  54.529  1.00  7.74           C  
ATOM    743  CG  GLU A  51      34.706   1.161  55.046  1.00  7.74           C  
ATOM    744  CD  GLU A  51      35.035   1.913  56.319  1.00  7.74           C  
ATOM    745  OE1 GLU A  51      34.260   2.751  56.715  1.00  7.74           O  
ATOM    746  OE2 GLU A  51      36.065   1.642  56.894  1.00  7.74           O  
ATOM    747  H   GLU A  51      34.361   2.074  52.251  1.00  7.74           H  
ATOM    748  HA  GLU A  51      33.189  -0.317  53.323  1.00  7.74           H  
ATOM    749 1HB  GLU A  51      33.214   2.510  54.409  1.00  7.74           H  
ATOM    750 2HB  GLU A  51      32.598   1.147  55.301  1.00  7.74           H  
ATOM    751 1HG  GLU A  51      34.804   0.092  55.228  1.00  7.74           H  
ATOM    752 2HG  GLU A  51      35.419   1.437  54.272  1.00  7.74           H  
ATOM    753  N   TYR A  52      31.000   1.829  52.167  1.00  7.79           N  
ATOM    754  CA  TYR A  52      29.576   2.056  51.908  1.00  7.79           C  
ATOM    755  C   TYR A  52      29.300   2.080  50.418  1.00  7.79           C  
ATOM    756  O   TYR A  52      30.210   2.255  49.613  1.00  7.79           O  
ATOM    757  CB  TYR A  52      29.107   3.367  52.517  1.00  7.79           C  
ATOM    758  CG  TYR A  52      29.262   3.450  54.018  1.00  7.79           C  
ATOM    759  CD1 TYR A  52      30.483   3.787  54.567  1.00  7.79           C  
ATOM    760  CD2 TYR A  52      28.181   3.220  54.843  1.00  7.79           C  
ATOM    761  CE1 TYR A  52      30.643   3.876  55.924  1.00  7.79           C  
ATOM    762  CE2 TYR A  52      28.332   3.315  56.213  1.00  7.79           C  
ATOM    763  CZ  TYR A  52      29.562   3.638  56.753  1.00  7.79           C  
ATOM    764  OH  TYR A  52      29.719   3.727  58.118  1.00  7.79           O  
ATOM    765  H   TYR A  52      31.683   2.418  51.683  1.00  7.79           H  
ATOM    766  HA  TYR A  52      29.003   1.236  52.338  1.00  7.79           H  
ATOM    767 1HB  TYR A  52      29.636   4.162  52.062  1.00  7.79           H  
ATOM    768 2HB  TYR A  52      28.056   3.515  52.283  1.00  7.79           H  
ATOM    769  HD1 TYR A  52      31.324   3.976  53.916  1.00  7.79           H  
ATOM    770  HD2 TYR A  52      27.214   2.964  54.414  1.00  7.79           H  
ATOM    771  HE1 TYR A  52      31.618   4.137  56.343  1.00  7.79           H  
ATOM    772  HE2 TYR A  52      27.479   3.132  56.867  1.00  7.79           H  
ATOM    773  HH  TYR A  52      30.652   3.864  58.321  1.00  7.79           H  
ATOM    774  N   SER A  53      28.044   1.922  50.034  1.00  7.62           N  
ATOM    775  CA  SER A  53      27.728   2.028  48.622  1.00  7.62           C  
ATOM    776  C   SER A  53      26.378   2.661  48.397  1.00  7.62           C  
ATOM    777  O   SER A  53      25.513   2.643  49.274  1.00  7.62           O  
ATOM    778  CB  SER A  53      27.769   0.658  47.984  1.00  7.62           C  
ATOM    779  OG  SER A  53      26.773  -0.165  48.518  1.00  7.62           O  
ATOM    780  H   SER A  53      27.316   1.749  50.713  1.00  7.62           H  
ATOM    781  HA  SER A  53      28.468   2.663  48.150  1.00  7.62           H  
ATOM    782 1HB  SER A  53      27.628   0.751  46.903  1.00  7.62           H  
ATOM    783 2HB  SER A  53      28.749   0.208  48.146  1.00  7.62           H  
ATOM    784  HG  SER A  53      25.938   0.175  48.175  1.00  7.62           H  
ATOM    785  N   ILE A  54      26.221   3.219  47.213  1.00  7.30           N  
ATOM    786  CA  ILE A  54      25.005   3.884  46.782  1.00  7.30           C  
ATOM    787  C   ILE A  54      24.719   3.571  45.310  1.00  7.30           C  
ATOM    788  O   ILE A  54      23.567   3.377  44.921  1.00  7.30           O  
ATOM    789  CB  ILE A  54      25.105   5.388  47.115  1.00  7.30           C  
ATOM    790  CG1 ILE A  54      23.773   6.070  46.953  1.00  7.30           C  
ATOM    791  CG2 ILE A  54      26.198   6.072  46.348  1.00  7.30           C  
ATOM    792  CD1 ILE A  54      23.754   7.450  47.581  1.00  7.30           C  
ATOM    793  H   ILE A  54      26.992   3.170  46.568  1.00  7.30           H  
ATOM    794  HA  ILE A  54      24.176   3.487  47.366  1.00  7.30           H  
ATOM    795  HB  ILE A  54      25.340   5.471  48.152  1.00  7.30           H  
ATOM    796 1HG1 ILE A  54      23.544   6.160  45.892  1.00  7.30           H  
ATOM    797 2HG1 ILE A  54      23.000   5.463  47.425  1.00  7.30           H  
ATOM    798 1HG2 ILE A  54      26.261   7.112  46.664  1.00  7.30           H  
ATOM    799 2HG2 ILE A  54      27.132   5.578  46.567  1.00  7.30           H  
ATOM    800 3HG2 ILE A  54      25.996   6.034  45.283  1.00  7.30           H  
ATOM    801 1HD1 ILE A  54      22.773   7.904  47.443  1.00  7.30           H  
ATOM    802 2HD1 ILE A  54      23.965   7.364  48.647  1.00  7.30           H  
ATOM    803 3HD1 ILE A  54      24.512   8.076  47.113  1.00  7.30           H  
ATOM    804  N   GLY A  55      25.776   3.484  44.503  1.00  6.90           N  
ATOM    805  CA  GLY A  55      25.628   3.059  43.122  1.00  6.90           C  
ATOM    806  C   GLY A  55      25.591   1.539  43.181  1.00  6.90           C  
ATOM    807  O   GLY A  55      25.626   0.989  44.282  1.00  6.90           O  
ATOM    808  H   GLY A  55      26.691   3.700  44.857  1.00  6.90           H  
ATOM    809 1HA  GLY A  55      24.703   3.461  42.705  1.00  6.90           H  
ATOM    810 2HA  GLY A  55      26.467   3.409  42.524  1.00  6.90           H  
ATOM    811  N   PRO A  56      25.551   0.827  42.049  1.00  6.48           N  
ATOM    812  CA  PRO A  56      25.463  -0.619  42.002  1.00  6.48           C  
ATOM    813  C   PRO A  56      26.566  -1.235  42.833  1.00  6.48           C  
ATOM    814  O   PRO A  56      27.740  -0.921  42.630  1.00  6.48           O  
ATOM    815  CB  PRO A  56      25.661  -0.901  40.510  1.00  6.48           C  
ATOM    816  CG  PRO A  56      25.143   0.356  39.826  1.00  6.48           C  
ATOM    817  CD  PRO A  56      25.580   1.492  40.742  1.00  6.48           C  
ATOM    818  HA  PRO A  56      24.471  -0.941  42.353  1.00  6.48           H  
ATOM    819 1HB  PRO A  56      26.722  -1.101  40.305  1.00  6.48           H  
ATOM    820 2HB  PRO A  56      25.104  -1.805  40.225  1.00  6.48           H  
ATOM    821 1HG  PRO A  56      25.562   0.438  38.811  1.00  6.48           H  
ATOM    822 2HG  PRO A  56      24.049   0.301  39.712  1.00  6.48           H  
ATOM    823 1HD  PRO A  56      26.601   1.826  40.501  1.00  6.48           H  
ATOM    824 2HD  PRO A  56      24.849   2.310  40.689  1.00  6.48           H  
ATOM    825  N   GLY A  57      26.205  -2.194  43.675  1.00  6.07           N  
ATOM    826  CA  GLY A  57      27.164  -2.832  44.570  1.00  6.07           C  
ATOM    827  C   GLY A  57      28.478  -3.184  43.879  1.00  6.07           C  
ATOM    828  O   GLY A  57      29.505  -2.569  44.166  1.00  6.07           O  
ATOM    829  H   GLY A  57      25.226  -2.432  43.753  1.00  6.07           H  
ATOM    830 1HA  GLY A  57      27.376  -2.137  45.384  1.00  6.07           H  
ATOM    831 2HA  GLY A  57      26.720  -3.706  45.042  1.00  6.07           H  
ATOM    832  N   PRO A  58      28.471  -4.134  42.931  1.00  5.71           N  
ATOM    833  CA  PRO A  58      29.617  -4.654  42.204  1.00  5.71           C  
ATOM    834  C   PRO A  58      30.454  -3.614  41.462  1.00  5.71           C  
ATOM    835  O   PRO A  58      31.597  -3.899  41.101  1.00  5.71           O  
ATOM    836  CB  PRO A  58      28.967  -5.612  41.199  1.00  5.71           C  
ATOM    837  CG  PRO A  58      27.656  -6.004  41.824  1.00  5.71           C  
ATOM    838  CD  PRO A  58      27.187  -4.766  42.527  1.00  5.71           C  
ATOM    839  HA  PRO A  58      30.253  -5.213  42.913  1.00  5.71           H  
ATOM    840 1HB  PRO A  58      28.838  -5.094  40.235  1.00  5.71           H  
ATOM    841 2HB  PRO A  58      29.628  -6.469  41.015  1.00  5.71           H  
ATOM    842 1HG  PRO A  58      26.954  -6.341  41.047  1.00  5.71           H  
ATOM    843 2HG  PRO A  58      27.799  -6.851  42.510  1.00  5.71           H  
ATOM    844 1HD  PRO A  58      26.638  -4.124  41.822  1.00  5.71           H  
ATOM    845 2HD  PRO A  58      26.580  -5.070  43.378  1.00  5.71           H  
ATOM    846  N   GLY A  59      29.876  -2.446  41.147  1.00  5.45           N  
ATOM    847  CA  GLY A  59      30.627  -1.435  40.423  1.00  5.45           C  
ATOM    848  C   GLY A  59      30.921  -0.207  41.281  1.00  5.45           C  
ATOM    849  O   GLY A  59      31.622   0.715  40.841  1.00  5.45           O  
ATOM    850  H   GLY A  59      28.947  -2.203  41.477  1.00  5.45           H  
ATOM    851 1HA  GLY A  59      31.564  -1.860  40.068  1.00  5.45           H  
ATOM    852 2HA  GLY A  59      30.063  -1.137  39.542  1.00  5.45           H  
ATOM    853  N   TYR A  60      30.423  -0.171  42.514  1.00  5.34           N  
ATOM    854  CA  TYR A  60      30.628   1.046  43.267  1.00  5.34           C  
ATOM    855  C   TYR A  60      32.066   1.161  43.735  1.00  5.34           C  
ATOM    856  O   TYR A  60      32.628   0.245  44.346  1.00  5.34           O  
ATOM    857  CB  TYR A  60      29.684   1.153  44.456  1.00  5.34           C  
ATOM    858  CG  TYR A  60      29.795   2.507  45.090  1.00  5.34           C  
ATOM    859  CD1 TYR A  60      29.181   3.551  44.447  1.00  5.34           C  
ATOM    860  CD2 TYR A  60      30.513   2.732  46.263  1.00  5.34           C  
ATOM    861  CE1 TYR A  60      29.270   4.816  44.936  1.00  5.34           C  
ATOM    862  CE2 TYR A  60      30.601   4.030  46.770  1.00  5.34           C  
ATOM    863  CZ  TYR A  60      29.977   5.063  46.095  1.00  5.34           C  
ATOM    864  OH  TYR A  60      30.056   6.354  46.538  1.00  5.34           O  
ATOM    865  H   TYR A  60      29.856  -0.934  42.903  1.00  5.34           H  
ATOM    866  HA  TYR A  60      30.428   1.892  42.609  1.00  5.34           H  
ATOM    867 1HB  TYR A  60      28.655   0.994  44.134  1.00  5.34           H  
ATOM    868 2HB  TYR A  60      29.927   0.390  45.199  1.00  5.34           H  
ATOM    869  HD1 TYR A  60      28.636   3.363  43.525  1.00  5.34           H  
ATOM    870  HD2 TYR A  60      31.008   1.907  46.780  1.00  5.34           H  
ATOM    871  HE1 TYR A  60      28.785   5.639  44.410  1.00  5.34           H  
ATOM    872  HE2 TYR A  60      31.165   4.229  47.692  1.00  5.34           H  
ATOM    873  HH  TYR A  60      30.703   6.429  47.273  1.00  5.34           H  
ATOM    874  N   GLY A  61      32.697   2.278  43.402  1.00  5.43           N  
ATOM    875  CA  GLY A  61      34.073   2.509  43.808  1.00  5.43           C  
ATOM    876  C   GLY A  61      35.088   1.792  42.914  1.00  5.43           C  
ATOM    877  O   GLY A  61      36.289   1.834  43.178  1.00  5.43           O  
ATOM    878  H   GLY A  61      32.205   2.987  42.874  1.00  5.43           H  
ATOM    879 1HA  GLY A  61      34.274   3.581  43.792  1.00  5.43           H  
ATOM    880 2HA  GLY A  61      34.204   2.181  44.839  1.00  5.43           H  
ATOM    881  N   ARG A  62      34.625   1.122  41.857  1.00  5.75           N  
ATOM    882  CA  ARG A  62      35.564   0.393  41.020  1.00  5.75           C  
ATOM    883  C   ARG A  62      36.217   1.308  39.989  1.00  5.75           C  
ATOM    884  O   ARG A  62      35.566   2.177  39.404  1.00  5.75           O  
ATOM    885  CB  ARG A  62      34.866  -0.769  40.337  1.00  5.75           C  
ATOM    886  CG  ARG A  62      34.800  -2.088  41.153  1.00  5.75           C  
ATOM    887  CD  ARG A  62      34.002  -1.973  42.430  1.00  5.75           C  
ATOM    888  NE  ARG A  62      33.745  -3.284  43.019  1.00  5.75           N  
ATOM    889  CZ  ARG A  62      33.056  -3.525  44.163  1.00  5.75           C  
ATOM    890  NH1 ARG A  62      32.553  -2.545  44.884  1.00  5.75           N  
ATOM    891  NH2 ARG A  62      32.878  -4.776  44.560  1.00  5.75           N  
ATOM    892  H   ARG A  62      33.625   1.097  41.644  1.00  5.75           H  
ATOM    893  HA  ARG A  62      36.345  -0.017  41.659  1.00  5.75           H  
ATOM    894 1HB  ARG A  62      33.845  -0.481  40.104  1.00  5.75           H  
ATOM    895 2HB  ARG A  62      35.362  -0.987  39.392  1.00  5.75           H  
ATOM    896 1HG  ARG A  62      34.323  -2.859  40.544  1.00  5.75           H  
ATOM    897 2HG  ARG A  62      35.808  -2.403  41.413  1.00  5.75           H  
ATOM    898 1HD  ARG A  62      34.550  -1.373  43.157  1.00  5.75           H  
ATOM    899 2HD  ARG A  62      33.062  -1.513  42.234  1.00  5.75           H  
ATOM    900  HE  ARG A  62      34.082  -4.086  42.510  1.00  5.75           H  
ATOM    901 1HH1 ARG A  62      32.671  -1.559  44.606  1.00  5.75           H  
ATOM    902 2HH1 ARG A  62      32.033  -2.754  45.718  1.00  5.75           H  
ATOM    903 1HH2 ARG A  62      33.252  -5.535  44.011  1.00  5.75           H  
ATOM    904 2HH2 ARG A  62      32.363  -4.964  45.406  1.00  5.75           H  
ATOM    905  N   LYS A  63      37.513   1.078  39.759  1.00  6.28           N  
ATOM    906  CA  LYS A  63      38.313   1.858  38.813  1.00  6.28           C  
ATOM    907  C   LYS A  63      38.372   1.276  37.405  1.00  6.28           C  
ATOM    908  O   LYS A  63      39.046   1.820  36.533  1.00  6.28           O  
ATOM    909  CB  LYS A  63      39.727   2.022  39.360  1.00  6.28           C  
ATOM    910  CG  LYS A  63      39.794   2.848  40.643  1.00  6.28           C  
ATOM    911  CD  LYS A  63      41.223   2.994  41.143  1.00  6.28           C  
ATOM    912  CE  LYS A  63      41.277   3.811  42.429  1.00  6.28           C  
ATOM    913  NZ  LYS A  63      42.665   3.928  42.953  1.00  6.28           N  
ATOM    914  H   LYS A  63      37.971   0.350  40.286  1.00  6.28           H  
ATOM    915  HA  LYS A  63      37.869   2.849  38.737  1.00  6.28           H  
ATOM    916 1HB  LYS A  63      40.155   1.041  39.566  1.00  6.28           H  
ATOM    917 2HB  LYS A  63      40.355   2.505  38.612  1.00  6.28           H  
ATOM    918 1HG  LYS A  63      39.382   3.839  40.453  1.00  6.28           H  
ATOM    919 2HG  LYS A  63      39.190   2.369  41.418  1.00  6.28           H  
ATOM    920 1HD  LYS A  63      41.648   2.007  41.329  1.00  6.28           H  
ATOM    921 2HD  LYS A  63      41.824   3.492  40.382  1.00  6.28           H  
ATOM    922 1HE  LYS A  63      40.887   4.809  42.234  1.00  6.28           H  
ATOM    923 2HE  LYS A  63      40.653   3.329  43.182  1.00  6.28           H  
ATOM    924 1HZ  LYS A  63      42.659   4.473  43.804  1.00  6.28           H  
ATOM    925 2HZ  LYS A  63      43.030   3.006  43.147  1.00  6.28           H  
ATOM    926 3HZ  LYS A  63      43.248   4.383  42.266  1.00  6.28           H  
ATOM    927  N   LYS A  64      37.720   0.146  37.181  1.00  6.97           N  
ATOM    928  CA  LYS A  64      37.735  -0.449  35.852  1.00  6.97           C  
ATOM    929  C   LYS A  64      37.116   0.516  34.844  1.00  6.97           C  
ATOM    930  O   LYS A  64      36.012   1.027  35.071  1.00  6.97           O  
ATOM    931  CB  LYS A  64      36.986  -1.781  35.844  1.00  6.97           C  
ATOM    932  CG  LYS A  64      37.031  -2.522  34.511  1.00  6.97           C  
ATOM    933  CD  LYS A  64      36.327  -3.872  34.600  1.00  6.97           C  
ATOM    934  CE  LYS A  64      36.370  -4.609  33.269  1.00  6.97           C  
ATOM    935  NZ  LYS A  64      35.692  -5.934  33.347  1.00  6.97           N  
ATOM    936  H   LYS A  64      37.192  -0.281  37.926  1.00  6.97           H  
ATOM    937  HA  LYS A  64      38.771  -0.625  35.558  1.00  6.97           H  
ATOM    938 1HB  LYS A  64      37.402  -2.437  36.608  1.00  6.97           H  
ATOM    939 2HB  LYS A  64      35.939  -1.608  36.096  1.00  6.97           H  
ATOM    940 1HG  LYS A  64      36.546  -1.917  33.741  1.00  6.97           H  
ATOM    941 2HG  LYS A  64      38.069  -2.678  34.219  1.00  6.97           H  
ATOM    942 1HD  LYS A  64      36.808  -4.485  35.364  1.00  6.97           H  
ATOM    943 2HD  LYS A  64      35.287  -3.718  34.885  1.00  6.97           H  
ATOM    944 1HE  LYS A  64      35.877  -4.003  32.511  1.00  6.97           H  
ATOM    945 2HE  LYS A  64      37.409  -4.762  32.979  1.00  6.97           H  
ATOM    946 1HZ  LYS A  64      35.742  -6.391  32.447  1.00  6.97           H  
ATOM    947 2HZ  LYS A  64      36.151  -6.507  34.041  1.00  6.97           H  
ATOM    948 3HZ  LYS A  64      34.725  -5.803  33.604  1.00  6.97           H  
ATOM    949  N   ARG A  65      37.813   0.758  33.735  1.00  7.74           N  
ATOM    950  CA  ARG A  65      37.329   1.663  32.695  1.00  7.74           C  
ATOM    951  C   ARG A  65      37.571   1.106  31.300  1.00  7.74           C  
ATOM    952  O   ARG A  65      38.526   0.349  31.074  1.00  7.74           O  
ATOM    953  CB  ARG A  65      37.994   3.038  32.785  1.00  7.74           C  
ATOM    954  CG  ARG A  65      37.720   3.837  34.068  1.00  7.74           C  
ATOM    955  CD  ARG A  65      36.314   4.304  34.155  1.00  7.74           C  
ATOM    956  NE  ARG A  65      36.101   5.140  35.324  1.00  7.74           N  
ATOM    957  CZ  ARG A  65      35.793   4.682  36.565  1.00  7.74           C  
ATOM    958  NH1 ARG A  65      35.659   3.394  36.803  1.00  7.74           N  
ATOM    959  NH2 ARG A  65      35.624   5.547  37.554  1.00  7.74           N  
ATOM    960  H   ARG A  65      38.711   0.311  33.621  1.00  7.74           H  
ATOM    961  HA  ARG A  65      36.253   1.796  32.827  1.00  7.74           H  
ATOM    962 1HB  ARG A  65      39.073   2.913  32.709  1.00  7.74           H  
ATOM    963 2HB  ARG A  65      37.682   3.646  31.937  1.00  7.74           H  
ATOM    964 1HG  ARG A  65      37.916   3.236  34.935  1.00  7.74           H  
ATOM    965 2HG  ARG A  65      38.366   4.716  34.086  1.00  7.74           H  
ATOM    966 1HD  ARG A  65      36.070   4.888  33.270  1.00  7.74           H  
ATOM    967 2HD  ARG A  65      35.645   3.447  34.221  1.00  7.74           H  
ATOM    968  HE  ARG A  65      36.191   6.138  35.204  1.00  7.74           H  
ATOM    969 1HH1 ARG A  65      35.785   2.690  36.060  1.00  7.74           H  
ATOM    970 2HH1 ARG A  65      35.438   3.069  37.753  1.00  7.74           H  
ATOM    971 1HH2 ARG A  65      35.723   6.535  37.380  1.00  7.74           H  
ATOM    972 2HH2 ARG A  65      35.389   5.221  38.484  1.00  7.74           H  
ATOM    973  N   ARG A  66      36.719   1.502  30.358  1.00  8.47           N  
ATOM    974  CA  ARG A  66      36.871   1.121  28.960  1.00  8.47           C  
ATOM    975  C   ARG A  66      38.164   1.690  28.397  1.00  8.47           C  
ATOM    976  O   ARG A  66      38.520   2.830  28.690  1.00  8.47           O  
ATOM    977  CB  ARG A  66      35.683   1.606  28.148  1.00  8.47           C  
ATOM    978  CG  ARG A  66      34.374   0.896  28.475  1.00  8.47           C  
ATOM    979  CD  ARG A  66      33.223   1.435  27.699  1.00  8.47           C  
ATOM    980  NE  ARG A  66      31.978   0.761  28.049  1.00  8.47           N  
ATOM    981  CZ  ARG A  66      30.760   1.104  27.588  1.00  8.47           C  
ATOM    982  NH1 ARG A  66      30.625   2.118  26.763  1.00  8.47           N  
ATOM    983  NH2 ARG A  66      29.696   0.421  27.974  1.00  8.47           N  
ATOM    984  H   ARG A  66      35.947   2.102  30.616  1.00  8.47           H  
ATOM    985  HA  ARG A  66      36.915   0.032  28.900  1.00  8.47           H  
ATOM    986 1HB  ARG A  66      35.535   2.672  28.319  1.00  8.47           H  
ATOM    987 2HB  ARG A  66      35.883   1.469  27.085  1.00  8.47           H  
ATOM    988 1HG  ARG A  66      34.475  -0.166  28.241  1.00  8.47           H  
ATOM    989 2HG  ARG A  66      34.155   1.010  29.537  1.00  8.47           H  
ATOM    990 1HD  ARG A  66      33.107   2.497  27.911  1.00  8.47           H  
ATOM    991 2HD  ARG A  66      33.401   1.293  26.632  1.00  8.47           H  
ATOM    992  HE  ARG A  66      32.034  -0.025  28.683  1.00  8.47           H  
ATOM    993 1HH1 ARG A  66      31.437   2.645  26.473  1.00  8.47           H  
ATOM    994 2HH1 ARG A  66      29.710   2.374  26.424  1.00  8.47           H  
ATOM    995 1HH2 ARG A  66      29.799  -0.357  28.611  1.00  8.47           H  
ATOM    996 2HH2 ARG A  66      28.782   0.677  27.634  1.00  8.47           H  
ATOM    997  N   GLN A  67      38.852   0.894  27.583  1.00  9.09           N  
ATOM    998  CA  GLN A  67      40.124   1.285  26.970  1.00  9.09           C  
ATOM    999  C   GLN A  67      39.990   1.782  25.526  1.00  9.09           C  
ATOM   1000  O   GLN A  67      40.992   1.942  24.828  1.00  9.09           O  
ATOM   1001  CB  GLN A  67      41.095   0.107  27.031  1.00  9.09           C  
ATOM   1002  CG  GLN A  67      41.381  -0.365  28.459  1.00  9.09           C  
ATOM   1003  CD  GLN A  67      42.045   0.696  29.324  1.00  9.09           C  
ATOM   1004  OE1 GLN A  67      43.122   1.208  28.989  1.00  9.09           O  
ATOM   1005  NE2 GLN A  67      41.401   1.038  30.438  1.00  9.09           N  
ATOM   1006  H   GLN A  67      38.496  -0.033  27.398  1.00  9.09           H  
ATOM   1007  HA  GLN A  67      40.542   2.103  27.559  1.00  9.09           H  
ATOM   1008 1HB  GLN A  67      40.687  -0.732  26.468  1.00  9.09           H  
ATOM   1009 2HB  GLN A  67      42.039   0.389  26.567  1.00  9.09           H  
ATOM   1010 1HG  GLN A  67      40.436  -0.639  28.936  1.00  9.09           H  
ATOM   1011 2HG  GLN A  67      42.040  -1.232  28.419  1.00  9.09           H  
ATOM   1012 1HE2 GLN A  67      41.781   1.734  31.043  1.00  9.09           H  
ATOM   1013 2HE2 GLN A  67      40.502   0.608  30.670  1.00  9.09           H  
ATOM   1014  N   ARG A  68      38.752   1.948  25.075  1.00  9.55           N  
ATOM   1015  CA  ARG A  68      38.448   2.383  23.717  1.00  9.55           C  
ATOM   1016  C   ARG A  68      38.966   3.794  23.448  1.00  9.55           C  
ATOM   1017  O   ARG A  68      39.264   4.129  22.301  1.00  9.55           O  
ATOM   1018  OXT ARG A  68      38.744   4.663  24.288  1.00  9.55           O  
ATOM   1019  CB  ARG A  68      36.947   2.353  23.474  1.00  9.55           C  
ATOM   1020  CG  ARG A  68      36.325   0.965  23.439  1.00  9.55           C  
ATOM   1021  CD  ARG A  68      34.859   1.029  23.178  1.00  9.55           C  
ATOM   1022  NE  ARG A  68      34.246  -0.289  23.166  1.00  9.55           N  
ATOM   1023  CZ  ARG A  68      32.938  -0.522  22.938  1.00  9.55           C  
ATOM   1024  NH1 ARG A  68      32.122   0.481  22.700  1.00  9.55           N  
ATOM   1025  NH2 ARG A  68      32.477  -1.760  22.950  1.00  9.55           N  
ATOM   1026  H   ARG A  68      37.993   1.789  25.719  1.00  9.55           H  
ATOM   1027  HA  ARG A  68      38.930   1.698  23.020  1.00  9.55           H  
ATOM   1028 1HB  ARG A  68      36.440   2.920  24.254  1.00  9.55           H  
ATOM   1029 2HB  ARG A  68      36.724   2.835  22.521  1.00  9.55           H  
ATOM   1030 1HG  ARG A  68      36.793   0.376  22.650  1.00  9.55           H  
ATOM   1031 2HG  ARG A  68      36.481   0.474  24.401  1.00  9.55           H  
ATOM   1032 1HD  ARG A  68      34.379   1.621  23.958  1.00  9.55           H  
ATOM   1033 2HD  ARG A  68      34.684   1.496  22.209  1.00  9.55           H  
ATOM   1034  HE  ARG A  68      34.841  -1.086  23.342  1.00  9.55           H  
ATOM   1035 1HH1 ARG A  68      32.475   1.427  22.686  1.00  9.55           H  
ATOM   1036 2HH1 ARG A  68      31.143   0.304  22.526  1.00  9.55           H  
ATOM   1037 1HH2 ARG A  68      33.106  -2.531  23.132  1.00  9.55           H  
ATOM   1038 2HH2 ARG A  68      31.500  -1.937  22.778  1.00  9.55           H  
TER    1039
ENDMDL

