REMARK ID 694825 MODEL 1 Peptide 2
PFRMAT TS
TARGET Peptide 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.104  -0.587   0.919  1.00 22.84           N  
ATOM      2  CA  ALA A   1       0.883  -0.056  -0.193  1.00 22.84           C  
ATOM      3  C   ALA A   1       1.738   1.113   0.263  1.00 22.84           C  
ATOM      4  O   ALA A   1       1.234   2.197   0.561  1.00 22.84           O  
ATOM      5  CB  ALA A   1      -0.031   0.378  -1.328  1.00 22.84           C  
ATOM      6 1H   ALA A   1      -0.019  -1.582   0.799  1.00 22.84           H  
ATOM      7 2H   ALA A   1       0.592  -0.409   1.786  1.00 22.84           H  
ATOM      8 3H   ALA A   1      -0.801  -0.137   0.944  1.00 22.84           H  
ATOM      9  HA  ALA A   1       1.547  -0.845  -0.549  1.00 22.84           H  
ATOM     10 1HB  ALA A   1       0.570   0.749  -2.158  1.00 22.84           H  
ATOM     11 2HB  ALA A   1      -0.623  -0.471  -1.663  1.00 22.84           H  
ATOM     12 3HB  ALA A   1      -0.693   1.171  -0.983  1.00 22.84           H  
ATOM     13  N   LEU A   2       3.050   0.922   0.289  1.00 21.98           N  
ATOM     14  CA  LEU A   2       3.947   1.983   0.755  1.00 21.98           C  
ATOM     15  C   LEU A   2       4.256   2.989  -0.346  1.00 21.98           C  
ATOM     16  O   LEU A   2       5.367   3.036  -0.879  1.00 21.98           O  
ATOM     17  CB  LEU A   2       5.250   1.376   1.272  1.00 21.98           C  
ATOM     18  CG  LEU A   2       5.095   0.408   2.444  1.00 21.98           C  
ATOM     19  CD1 LEU A   2       6.455  -0.171   2.800  1.00 21.98           C  
ATOM     20  CD2 LEU A   2       4.483   1.145   3.623  1.00 21.98           C  
ATOM     21  H   LEU A   2       3.446   0.036   0.009  1.00 21.98           H  
ATOM     22  HA  LEU A   2       3.459   2.515   1.571  1.00 21.98           H  
ATOM     23 1HB  LEU A   2       5.737   0.843   0.456  1.00 21.98           H  
ATOM     24 2HB  LEU A   2       5.905   2.186   1.591  1.00 21.98           H  
ATOM     25  HG  LEU A   2       4.444  -0.416   2.156  1.00 21.98           H  
ATOM     26 1HD1 LEU A   2       6.349  -0.868   3.629  1.00 21.98           H  
ATOM     27 2HD1 LEU A   2       6.866  -0.696   1.935  1.00 21.98           H  
ATOM     28 3HD1 LEU A   2       7.130   0.635   3.088  1.00 21.98           H  
ATOM     29 1HD2 LEU A   2       4.367   0.459   4.462  1.00 21.98           H  
ATOM     30 2HD2 LEU A   2       5.136   1.968   3.917  1.00 21.98           H  
ATOM     31 3HD2 LEU A   2       3.506   1.541   3.339  1.00 21.98           H  
ATOM     32  N   GLU A   3       3.251   3.773  -0.695  1.00 21.38           N  
ATOM     33  CA  GLU A   3       3.343   4.744  -1.773  1.00 21.38           C  
ATOM     34  C   GLU A   3       3.970   6.051  -1.311  1.00 21.38           C  
ATOM     35  O   GLU A   3       3.865   6.428  -0.141  1.00 21.38           O  
ATOM     36  CB  GLU A   3       1.957   5.020  -2.364  1.00 21.38           C  
ATOM     37  CG  GLU A   3       1.305   3.805  -3.016  1.00 21.38           C  
ATOM     38  CD  GLU A   3      -0.046   4.101  -3.642  1.00 21.38           C  
ATOM     39  OE1 GLU A   3      -0.600   5.140  -3.366  1.00 21.38           O  
ATOM     40  OE2 GLU A   3      -0.519   3.281  -4.397  1.00 21.38           O  
ATOM     41  H   GLU A   3       2.374   3.641  -0.186  1.00 21.38           H  
ATOM     42  HA  GLU A   3       3.976   4.327  -2.558  1.00 21.38           H  
ATOM     43 1HB  GLU A   3       1.291   5.371  -1.576  1.00 21.38           H  
ATOM     44 2HB  GLU A   3       2.029   5.810  -3.111  1.00 21.38           H  
ATOM     45 1HG  GLU A   3       1.973   3.410  -3.778  1.00 21.38           H  
ATOM     46 2HG  GLU A   3       1.183   3.047  -2.251  1.00 21.38           H  
ATOM     47  N   TRP A   4       4.599   6.755  -2.242  1.00 21.16           N  
ATOM     48  CA  TRP A   4       5.173   8.070  -1.982  1.00 21.16           C  
ATOM     49  C   TRP A   4       5.374   8.818  -3.288  1.00 21.16           C  
ATOM     50  O   TRP A   4       5.626   8.210  -4.330  1.00 21.16           O  
ATOM     51  CB  TRP A   4       6.502   7.977  -1.216  1.00 21.16           C  
ATOM     52  CG  TRP A   4       7.073   9.344  -0.832  1.00 21.16           C  
ATOM     53  CD1 TRP A   4       6.810  10.028   0.319  1.00 21.16           C  
ATOM     54  CD2 TRP A   4       8.010  10.178  -1.584  1.00 21.16           C  
ATOM     55  NE1 TRP A   4       7.490  11.224   0.329  1.00 21.16           N  
ATOM     56  CE2 TRP A   4       8.223  11.332  -0.828  1.00 21.16           C  
ATOM     57  CE3 TRP A   4       8.654  10.042  -2.823  1.00 21.16           C  
ATOM     58  CZ2 TRP A   4       9.061  12.346  -1.261  1.00 21.16           C  
ATOM     59  CZ3 TRP A   4       9.495  11.061  -3.254  1.00 21.16           C  
ATOM     60  CH2 TRP A   4       9.690  12.184  -2.493  1.00 21.16           C  
ATOM     61  H   TRP A   4       4.669   6.371  -3.174  1.00 21.16           H  
ATOM     62  HA  TRP A   4       4.471   8.637  -1.371  1.00 21.16           H  
ATOM     63 1HB  TRP A   4       6.360   7.398  -0.303  1.00 21.16           H  
ATOM     64 2HB  TRP A   4       7.237   7.454  -1.825  1.00 21.16           H  
ATOM     65  HD1 TRP A   4       6.146   9.682   1.111  1.00 21.16           H  
ATOM     66  HE1 TRP A   4       7.460  11.932   1.073  1.00 21.16           H  
ATOM     67  HE3 TRP A   4       8.497   9.152  -3.430  1.00 21.16           H  
ATOM     68  HZ2 TRP A   4       9.226  13.251  -0.667  1.00 21.16           H  
ATOM     69  HZ3 TRP A   4       9.990  10.947  -4.217  1.00 21.16           H  
ATOM     70  HH2 TRP A   4      10.355  12.966  -2.859  1.00 21.16           H  
ATOM     71  N   SER A   5       5.265  10.135  -3.221  1.00 21.38           N  
ATOM     72  CA  SER A   5       5.507  11.003  -4.359  1.00 21.38           C  
ATOM     73  C   SER A   5       6.003  12.358  -3.894  1.00 21.38           C  
ATOM     74  O   SER A   5       5.608  12.847  -2.835  1.00 21.38           O  
ATOM     75  CB  SER A   5       4.248  11.179  -5.179  1.00 21.38           C  
ATOM     76  OG  SER A   5       4.473  12.043  -6.261  1.00 21.38           O  
ATOM     77  H   SER A   5       5.036  10.556  -2.332  1.00 21.38           H  
ATOM     78  HA  SER A   5       6.279  10.553  -4.985  1.00 21.38           H  
ATOM     79 1HB  SER A   5       3.916  10.208  -5.547  1.00 21.38           H  
ATOM     80 2HB  SER A   5       3.456  11.579  -4.548  1.00 21.38           H  
ATOM     81  HG  SER A   5       4.699  12.908  -5.869  1.00 21.38           H  
ATOM     82  N   ALA A   6       6.880  12.958  -4.684  1.00 21.98           N  
ATOM     83  CA  ALA A   6       7.397  14.277  -4.370  1.00 21.98           C  
ATOM     84  C   ALA A   6       6.260  15.271  -4.326  1.00 21.98           C  
ATOM     85  O   ALA A   6       5.298  15.159  -5.095  1.00 21.98           O  
ATOM     86  CB  ALA A   6       8.447  14.700  -5.373  1.00 21.98           C  
ATOM     87  H   ALA A   6       7.177  12.493  -5.532  1.00 21.98           H  
ATOM     88  HA  ALA A   6       7.846  14.245  -3.374  1.00 21.98           H  
ATOM     89 1HB  ALA A   6       8.829  15.694  -5.101  1.00 21.98           H  
ATOM     90 2HB  ALA A   6       9.266  13.983  -5.370  1.00 21.98           H  
ATOM     91 3HB  ALA A   6       8.003  14.742  -6.365  1.00 21.98           H  
ATOM     92  N   THR A   7       6.376  16.234  -3.431  1.00 22.84           N  
ATOM     93  CA  THR A   7       5.390  17.280  -3.243  1.00 22.84           C  
ATOM     94  C   THR A   7       5.979  18.588  -2.788  1.00 22.84           C  
ATOM     95  O   THR A   7       6.945  18.621  -2.025  1.00 22.84           O  
ATOM     96  CB  THR A   7       4.330  16.867  -2.219  1.00 22.84           C  
ATOM     97  OG1 THR A   7       3.365  17.941  -2.085  1.00 22.84           O  
ATOM     98  CG2 THR A   7       4.979  16.563  -0.889  1.00 22.84           C  
ATOM     99  H   THR A   7       7.206  16.244  -2.846  1.00 22.84           H  
ATOM    100  HA  THR A   7       4.898  17.451  -4.201  1.00 22.84           H  
ATOM    101  HB  THR A   7       3.814  15.975  -2.577  1.00 22.84           H  
ATOM    102  HG1 THR A   7       2.604  17.622  -1.575  1.00 22.84           H  
ATOM    103 1HG2 THR A   7       4.218  16.264  -0.167  1.00 22.84           H  
ATOM    104 2HG2 THR A   7       5.698  15.748  -1.008  1.00 22.84           H  
ATOM    105 3HG2 THR A   7       5.490  17.434  -0.533  1.00 22.84           H  
ATOM    106  N   ASN A   8       5.293  19.668  -3.147  1.00 23.74           N  
ATOM    107  CA  ASN A   8       5.649  21.022  -2.738  1.00 23.74           C  
ATOM    108  C   ASN A   8       5.603  21.140  -1.215  1.00 23.74           C  
ATOM    109  O   ASN A   8       6.346  21.913  -0.603  1.00 23.74           O  
ATOM    110  CB  ASN A   8       4.705  22.023  -3.373  1.00 23.74           C  
ATOM    111  CG  ASN A   8       4.906  22.169  -4.865  1.00 23.74           C  
ATOM    112  OD1 ASN A   8       5.934  21.773  -5.427  1.00 23.74           O  
ATOM    113  ND2 ASN A   8       3.927  22.739  -5.523  1.00 23.74           N  
ATOM    114  H   ASN A   8       4.491  19.536  -3.749  1.00 23.74           H  
ATOM    115  HA  ASN A   8       6.663  21.242  -3.063  1.00 23.74           H  
ATOM    116 1HB  ASN A   8       3.673  21.734  -3.174  1.00 23.74           H  
ATOM    117 2HB  ASN A   8       4.867  23.001  -2.910  1.00 23.74           H  
ATOM    118 1HD2 ASN A   8       4.000  22.867  -6.513  1.00 23.74           H  
ATOM    119 2HD2 ASN A   8       3.112  23.051  -5.037  1.00 23.74           H  
ATOM    120  N   GLU A   9       4.784  20.294  -0.578  1.00 24.41           N  
ATOM    121  CA  GLU A   9       4.650  20.315   0.875  1.00 24.41           C  
ATOM    122  C   GLU A   9       5.973  19.981   1.570  1.00 24.41           C  
ATOM    123  O   GLU A   9       6.146  20.311   2.740  1.00 24.41           O  
ATOM    124  CB  GLU A   9       3.557  19.353   1.350  1.00 24.41           C  
ATOM    125  CG  GLU A   9       2.134  19.772   0.977  1.00 24.41           C  
ATOM    126  CD  GLU A   9       1.069  18.795   1.450  1.00 24.41           C  
ATOM    127  OE1 GLU A   9       1.418  17.764   1.977  1.00 24.41           O  
ATOM    128  OE2 GLU A   9      -0.093  19.091   1.282  1.00 24.41           O  
ATOM    129  H   GLU A   9       4.231  19.624  -1.121  1.00 24.41           H  
ATOM    130  HA  GLU A   9       4.363  21.323   1.174  1.00 24.41           H  
ATOM    131 1HB  GLU A   9       3.731  18.373   0.936  1.00 24.41           H  
ATOM    132 2HB  GLU A   9       3.606  19.259   2.433  1.00 24.41           H  
ATOM    133 1HG  GLU A   9       1.933  20.749   1.417  1.00 24.41           H  
ATOM    134 2HG  GLU A   9       2.076  19.875  -0.107  1.00 24.41           H  
ATOM    135  N   GLU A  10       6.877  19.275   0.877  1.00 24.67           N  
ATOM    136  CA  GLU A  10       8.180  18.941   1.433  1.00 24.67           C  
ATOM    137  C   GLU A  10       9.290  19.707   0.693  1.00 24.67           C  
ATOM    138  O   GLU A  10      10.236  20.220   1.302  1.00 24.67           O  
ATOM    139  CB  GLU A  10       8.442  17.434   1.329  1.00 24.67           C  
ATOM    140  CG  GLU A  10       7.488  16.552   2.143  1.00 24.67           C  
ATOM    141  CD  GLU A  10       7.799  15.067   2.020  1.00 24.67           C  
ATOM    142  OE1 GLU A  10       8.691  14.728   1.280  1.00 24.67           O  
ATOM    143  OE2 GLU A  10       7.141  14.280   2.662  1.00 24.67           O  
ATOM    144  H   GLU A  10       6.685  19.017  -0.086  1.00 24.67           H  
ATOM    145  HA  GLU A  10       8.195  19.225   2.478  1.00 24.67           H  
ATOM    146 1HB  GLU A  10       8.368  17.131   0.280  1.00 24.67           H  
ATOM    147 2HB  GLU A  10       9.458  17.220   1.658  1.00 24.67           H  
ATOM    148 1HG  GLU A  10       7.551  16.841   3.190  1.00 24.67           H  
ATOM    149 2HG  GLU A  10       6.470  16.736   1.806  1.00 24.67           H  
ATOM    150  N   ASP A  11       9.141  19.819  -0.630  1.00 24.67           N  
ATOM    151  CA  ASP A  11      10.145  20.431  -1.495  1.00 24.67           C  
ATOM    152  C   ASP A  11      10.399  21.915  -1.219  1.00 24.67           C  
ATOM    153  O   ASP A  11      11.524  22.384  -1.387  1.00 24.67           O  
ATOM    154  CB  ASP A  11       9.787  20.206  -2.968  1.00 24.67           C  
ATOM    155  CG  ASP A  11      10.008  18.729  -3.428  1.00 24.67           C  
ATOM    156  OD1 ASP A  11      10.627  17.984  -2.699  1.00 24.67           O  
ATOM    157  OD2 ASP A  11       9.559  18.377  -4.497  1.00 24.67           O  
ATOM    158  H   ASP A  11       8.318  19.420  -1.070  1.00 24.67           H  
ATOM    159  HA  ASP A  11      11.086  19.908  -1.318  1.00 24.67           H  
ATOM    160 1HB  ASP A  11       8.750  20.451  -3.115  1.00 24.67           H  
ATOM    161 2HB  ASP A  11      10.373  20.875  -3.596  1.00 24.67           H  
ATOM    162  N   ASP A  12       9.380  22.648  -0.752  1.00 24.67           N  
ATOM    163  CA  ASP A  12       9.549  24.072  -0.476  1.00 24.67           C  
ATOM    164  C   ASP A  12       9.819  24.372   1.002  1.00 24.67           C  
ATOM    165  O   ASP A  12       9.660  25.515   1.441  1.00 24.67           O  
ATOM    166  CB  ASP A  12       8.330  24.873  -0.941  1.00 24.67           C  
ATOM    167  CG  ASP A  12       8.168  24.913  -2.469  1.00 24.67           C  
ATOM    168  OD1 ASP A  12       9.155  25.063  -3.158  1.00 24.67           O  
ATOM    169  OD2 ASP A  12       7.053  24.823  -2.925  1.00 24.67           O  
ATOM    170  H   ASP A  12       8.454  22.237  -0.623  1.00 24.67           H  
ATOM    171  HA  ASP A  12      10.409  24.425  -1.042  1.00 24.67           H  
ATOM    172 1HB  ASP A  12       7.428  24.428  -0.513  1.00 24.67           H  
ATOM    173 2HB  ASP A  12       8.401  25.893  -0.567  1.00 24.67           H  
ATOM    174  N   LEU A  13      10.224  23.363   1.774  1.00 24.67           N  
ATOM    175  CA  LEU A  13      10.536  23.562   3.182  1.00 24.67           C  
ATOM    176  C   LEU A  13      11.995  23.944   3.384  1.00 24.67           C  
ATOM    177  O   LEU A  13      12.765  24.027   2.426  1.00 24.67           O  
ATOM    178  CB  LEU A  13      10.205  22.328   4.014  1.00 24.67           C  
ATOM    179  CG  LEU A  13       8.764  21.888   3.961  1.00 24.67           C  
ATOM    180  CD1 LEU A  13       8.594  20.668   4.856  1.00 24.67           C  
ATOM    181  CD2 LEU A  13       7.864  23.032   4.372  1.00 24.67           C  
ATOM    182  H   LEU A  13      10.324  22.418   1.388  1.00 24.67           H  
ATOM    183  HA  LEU A  13       9.920  24.383   3.549  1.00 24.67           H  
ATOM    184 1HB  LEU A  13      10.812  21.499   3.647  1.00 24.67           H  
ATOM    185 2HB  LEU A  13      10.462  22.511   5.052  1.00 24.67           H  
ATOM    186  HG  LEU A  13       8.511  21.599   2.943  1.00 24.67           H  
ATOM    187 1HD1 LEU A  13       7.560  20.325   4.818  1.00 24.67           H  
ATOM    188 2HD1 LEU A  13       9.252  19.872   4.511  1.00 24.67           H  
ATOM    189 3HD1 LEU A  13       8.848  20.933   5.879  1.00 24.67           H  
ATOM    190 1HD2 LEU A  13       6.823  22.702   4.316  1.00 24.67           H  
ATOM    191 2HD2 LEU A  13       8.098  23.335   5.390  1.00 24.67           H  
ATOM    192 3HD2 LEU A  13       8.015  23.875   3.694  1.00 24.67           H  
ATOM    193  N   SER A  14      12.359  24.233   4.631  1.00 24.41           N  
ATOM    194  CA  SER A  14      13.712  24.650   4.964  1.00 24.41           C  
ATOM    195  C   SER A  14      14.781  23.697   4.480  1.00 24.41           C  
ATOM    196  O   SER A  14      14.663  22.473   4.593  1.00 24.41           O  
ATOM    197  CB  SER A  14      13.869  24.799   6.462  1.00 24.41           C  
ATOM    198  OG  SER A  14      15.215  25.077   6.818  1.00 24.41           O  
ATOM    199  H   SER A  14      11.676  24.164   5.371  1.00 24.41           H  
ATOM    200  HA  SER A  14      13.884  25.619   4.490  1.00 24.41           H  
ATOM    201 1HB  SER A  14      13.227  25.607   6.811  1.00 24.41           H  
ATOM    202 2HB  SER A  14      13.543  23.884   6.960  1.00 24.41           H  
ATOM    203  HG  SER A  14      15.176  25.444   7.716  1.00 24.41           H  
ATOM    204  N   VAL A  15      15.852  24.298   3.987  1.00 23.74           N  
ATOM    205  CA  VAL A  15      17.013  23.602   3.487  1.00 23.74           C  
ATOM    206  C   VAL A  15      18.221  23.898   4.343  1.00 23.74           C  
ATOM    207  O   VAL A  15      19.350  23.707   3.898  1.00 23.74           O  
ATOM    208  CB  VAL A  15      17.335  24.036   2.056  1.00 23.74           C  
ATOM    209  CG1 VAL A  15      16.198  23.648   1.131  1.00 23.74           C  
ATOM    210  CG2 VAL A  15      17.603  25.534   2.052  1.00 23.74           C  
ATOM    211  H   VAL A  15      15.847  25.306   3.951  1.00 23.74           H  
ATOM    212  HA  VAL A  15      16.815  22.529   3.499  1.00 23.74           H  
ATOM    213  HB  VAL A  15      18.224  23.507   1.713  1.00 23.74           H  
ATOM    214 1HG1 VAL A  15      16.441  23.943   0.111  1.00 23.74           H  
ATOM    215 2HG1 VAL A  15      16.052  22.569   1.170  1.00 23.74           H  
ATOM    216 3HG1 VAL A  15      15.275  24.147   1.441  1.00 23.74           H  
ATOM    217 1HG2 VAL A  15      17.853  25.858   1.044  1.00 23.74           H  
ATOM    218 2HG2 VAL A  15      16.712  26.060   2.396  1.00 23.74           H  
ATOM    219 3HG2 VAL A  15      18.440  25.754   2.721  1.00 23.74           H  
ATOM    220  N   GLU A  16      18.012  24.318   5.598  1.00 22.84           N  
ATOM    221  CA  GLU A  16      19.181  24.614   6.446  1.00 22.84           C  
ATOM    222  C   GLU A  16      20.088  23.394   6.577  1.00 22.84           C  
ATOM    223  O   GLU A  16      21.312  23.503   6.587  1.00 22.84           O  
ATOM    224  CB  GLU A  16      18.767  25.119   7.828  1.00 22.84           C  
ATOM    225  CG  GLU A  16      18.212  26.533   7.830  1.00 22.84           C  
ATOM    226  CD  GLU A  16      17.766  27.004   9.198  1.00 22.84           C  
ATOM    227  OE1 GLU A  16      17.747  26.206  10.109  1.00 22.84           O  
ATOM    228  OE2 GLU A  16      17.445  28.167   9.329  1.00 22.84           O  
ATOM    229  H   GLU A  16      17.055  24.458   5.945  1.00 22.84           H  
ATOM    230  HA  GLU A  16      19.745  25.397   5.968  1.00 22.84           H  
ATOM    231 1HB  GLU A  16      18.001  24.458   8.237  1.00 22.84           H  
ATOM    232 2HB  GLU A  16      19.624  25.085   8.501  1.00 22.84           H  
ATOM    233 1HG  GLU A  16      18.989  27.205   7.470  1.00 22.84           H  
ATOM    234 2HG  GLU A  16      17.376  26.588   7.133  1.00 22.84           H  
ATOM    235  N   LYS A  17      19.471  22.227   6.577  1.00 21.98           N  
ATOM    236  CA  LYS A  17      20.129  20.932   6.640  1.00 21.98           C  
ATOM    237  C   LYS A  17      21.112  20.678   5.474  1.00 21.98           C  
ATOM    238  O   LYS A  17      21.981  19.804   5.577  1.00 21.98           O  
ATOM    239  CB  LYS A  17      19.011  19.890   6.697  1.00 21.98           C  
ATOM    240  CG  LYS A  17      18.150  19.860   5.439  1.00 21.98           C  
ATOM    241  CD  LYS A  17      16.937  18.963   5.600  1.00 21.98           C  
ATOM    242  CE  LYS A  17      16.063  19.005   4.351  1.00 21.98           C  
ATOM    243  NZ  LYS A  17      14.817  18.208   4.517  1.00 21.98           N  
ATOM    244  H   LYS A  17      18.463  22.246   6.558  1.00 21.98           H  
ATOM    245  HA  LYS A  17      20.694  20.886   7.569  1.00 21.98           H  
ATOM    246 1HB  LYS A  17      19.444  18.898   6.836  1.00 21.98           H  
ATOM    247 2HB  LYS A  17      18.364  20.090   7.553  1.00 21.98           H  
ATOM    248 1HG  LYS A  17      17.819  20.871   5.186  1.00 21.98           H  
ATOM    249 2HG  LYS A  17      18.744  19.477   4.620  1.00 21.98           H  
ATOM    250 1HD  LYS A  17      17.261  17.938   5.783  1.00 21.98           H  
ATOM    251 2HD  LYS A  17      16.346  19.301   6.457  1.00 21.98           H  
ATOM    252 1HE  LYS A  17      15.797  20.045   4.142  1.00 21.98           H  
ATOM    253 2HE  LYS A  17      16.628  18.611   3.505  1.00 21.98           H  
ATOM    254 1HZ  LYS A  17      14.260  18.269   3.672  1.00 21.98           H  
ATOM    255 2HZ  LYS A  17      15.051  17.243   4.701  1.00 21.98           H  
ATOM    256 3HZ  LYS A  17      14.289  18.584   5.294  1.00 21.98           H  
ATOM    257  N   LYS A  18      20.976  21.418   4.364  1.00 21.20           N  
ATOM    258  CA  LYS A  18      21.845  21.274   3.197  1.00 21.20           C  
ATOM    259  C   LYS A  18      22.944  22.352   3.150  1.00 21.20           C  
ATOM    260  O   LYS A  18      23.839  22.298   2.303  1.00 21.20           O  
ATOM    261  CB  LYS A  18      21.018  21.357   1.908  1.00 21.20           C  
ATOM    262  CG  LYS A  18      19.974  20.252   1.747  1.00 21.20           C  
ATOM    263  CD  LYS A  18      19.252  20.331   0.397  1.00 21.20           C  
ATOM    264  CE  LYS A  18      18.251  19.187   0.241  1.00 21.20           C  
ATOM    265  NZ  LYS A  18      17.568  19.210  -1.087  1.00 21.20           N  
ATOM    266  H   LYS A  18      20.261  22.142   4.327  1.00 21.20           H  
ATOM    267  HA  LYS A  18      22.330  20.299   3.245  1.00 21.20           H  
ATOM    268 1HB  LYS A  18      20.498  22.317   1.885  1.00 21.20           H  
ATOM    269 2HB  LYS A  18      21.681  21.324   1.044  1.00 21.20           H  
ATOM    270 1HG  LYS A  18      20.447  19.277   1.858  1.00 21.20           H  
ATOM    271 2HG  LYS A  18      19.228  20.371   2.524  1.00 21.20           H  
ATOM    272 1HD  LYS A  18      18.722  21.285   0.332  1.00 21.20           H  
ATOM    273 2HD  LYS A  18      19.978  20.282  -0.415  1.00 21.20           H  
ATOM    274 1HE  LYS A  18      18.778  18.240   0.350  1.00 21.20           H  
ATOM    275 2HE  LYS A  18      17.497  19.264   1.026  1.00 21.20           H  
ATOM    276 1HZ  LYS A  18      16.922  18.435  -1.145  1.00 21.20           H  
ATOM    277 2HZ  LYS A  18      17.063  20.075  -1.204  1.00 21.20           H  
ATOM    278 3HZ  LYS A  18      18.260  19.126  -1.819  1.00 21.20           H  
ATOM    279  N   LEU A  19      22.830  23.361   4.017  1.00 20.31           N  
ATOM    280  CA  LEU A  19      23.712  24.530   4.086  1.00 20.31           C  
ATOM    281  C   LEU A  19      25.143  24.451   4.698  1.00 20.31           C  
ATOM    282  O   LEU A  19      25.939  25.332   4.378  1.00 20.31           O  
ATOM    283  CB  LEU A  19      22.997  25.722   4.733  1.00 20.31           C  
ATOM    284  CG  LEU A  19      21.777  26.265   3.940  1.00 20.31           C  
ATOM    285  CD1 LEU A  19      21.179  27.471   4.674  1.00 20.31           C  
ATOM    286  CD2 LEU A  19      22.181  26.606   2.526  1.00 20.31           C  
ATOM    287  H   LEU A  19      22.090  23.321   4.720  1.00 20.31           H  
ATOM    288  HA  LEU A  19      23.865  24.826   3.048  1.00 20.31           H  
ATOM    289 1HB  LEU A  19      22.650  25.423   5.720  1.00 20.31           H  
ATOM    290 2HB  LEU A  19      23.709  26.537   4.853  1.00 20.31           H  
ATOM    291  HG  LEU A  19      21.020  25.496   3.907  1.00 20.31           H  
ATOM    292 1HD1 LEU A  19      20.304  27.827   4.130  1.00 20.31           H  
ATOM    293 2HD1 LEU A  19      20.895  27.205   5.681  1.00 20.31           H  
ATOM    294 3HD1 LEU A  19      21.925  28.261   4.719  1.00 20.31           H  
ATOM    295 1HD2 LEU A  19      21.309  26.967   1.973  1.00 20.31           H  
ATOM    296 2HD2 LEU A  19      22.944  27.380   2.546  1.00 20.31           H  
ATOM    297 3HD2 LEU A  19      22.578  25.712   2.036  1.00 20.31           H  
ATOM    298  N   PRO A  20      25.499  23.523   5.634  1.00 19.21           N  
ATOM    299  CA  PRO A  20      26.739  23.562   6.415  1.00 19.21           C  
ATOM    300  C   PRO A  20      27.993  23.999   5.625  1.00 19.21           C  
ATOM    301  O   PRO A  20      28.206  23.563   4.493  1.00 19.21           O  
ATOM    302  CB  PRO A  20      26.849  22.111   6.905  1.00 19.21           C  
ATOM    303  CG  PRO A  20      25.420  21.656   7.027  1.00 19.21           C  
ATOM    304  CD  PRO A  20      24.700  22.300   5.884  1.00 19.21           C  
ATOM    305  HA  PRO A  20      26.527  24.224   7.261  1.00 19.21           H  
ATOM    306 1HB  PRO A  20      27.425  21.516   6.180  1.00 19.21           H  
ATOM    307 2HB  PRO A  20      27.390  22.064   7.857  1.00 19.21           H  
ATOM    308 1HG  PRO A  20      25.361  20.558   6.982  1.00 19.21           H  
ATOM    309 2HG  PRO A  20      25.002  21.954   8.000  1.00 19.21           H  
ATOM    310 1HD  PRO A  20      24.724  21.621   5.025  1.00 19.21           H  
ATOM    311 2HD  PRO A  20      23.686  22.537   6.235  1.00 19.21           H  
ATOM    312  N   PRO A  21      28.881  24.794   6.267  1.00 17.86           N  
ATOM    313  CA  PRO A  21      30.064  25.452   5.727  1.00 17.86           C  
ATOM    314  C   PRO A  21      31.215  24.522   5.342  1.00 17.86           C  
ATOM    315  O   PRO A  21      31.284  23.396   5.846  1.00 17.86           O  
ATOM    316  CB  PRO A  21      30.488  26.358   6.898  1.00 17.86           C  
ATOM    317  CG  PRO A  21      29.999  25.663   8.123  1.00 17.86           C  
ATOM    318  CD  PRO A  21      28.694  25.048   7.721  1.00 17.86           C  
ATOM    319  HA  PRO A  21      29.706  26.047   4.876  1.00 17.86           H  
ATOM    320 1HB  PRO A  21      31.581  26.473   6.932  1.00 17.86           H  
ATOM    321 2HB  PRO A  21      30.061  27.361   6.774  1.00 17.86           H  
ATOM    322 1HG  PRO A  21      30.735  24.913   8.451  1.00 17.86           H  
ATOM    323 2HG  PRO A  21      29.902  26.383   8.955  1.00 17.86           H  
ATOM    324 1HD  PRO A  21      28.542  24.121   8.286  1.00 17.86           H  
ATOM    325 2HD  PRO A  21      27.896  25.790   7.884  1.00 17.86           H  
ATOM    326  N   PRO A  22      32.213  25.038   4.563  1.00 16.30           N  
ATOM    327  CA  PRO A  22      33.458  24.402   4.104  1.00 16.30           C  
ATOM    328  C   PRO A  22      34.296  23.714   5.185  1.00 16.30           C  
ATOM    329  O   PRO A  22      35.290  23.063   4.879  1.00 16.30           O  
ATOM    330  CB  PRO A  22      34.233  25.581   3.499  1.00 16.30           C  
ATOM    331  CG  PRO A  22      33.184  26.549   3.049  1.00 16.30           C  
ATOM    332  CD  PRO A  22      32.073  26.440   4.046  1.00 16.30           C  
ATOM    333  HA  PRO A  22      33.206  23.672   3.317  1.00 16.30           H  
ATOM    334 1HB  PRO A  22      34.909  26.009   4.256  1.00 16.30           H  
ATOM    335 2HB  PRO A  22      34.868  25.222   2.674  1.00 16.30           H  
ATOM    336 1HG  PRO A  22      33.608  27.566   3.003  1.00 16.30           H  
ATOM    337 2HG  PRO A  22      32.858  26.300   2.028  1.00 16.30           H  
ATOM    338 1HD  PRO A  22      32.210  27.190   4.832  1.00 16.30           H  
ATOM    339 2HD  PRO A  22      31.154  26.581   3.479  1.00 16.30           H  
ATOM    340  N   GLU A  23      33.924  23.893   6.454  1.00 14.65           N  
ATOM    341  CA  GLU A  23      34.620  23.238   7.550  1.00 14.65           C  
ATOM    342  C   GLU A  23      34.453  21.732   7.319  1.00 14.65           C  
ATOM    343  O   GLU A  23      35.334  20.929   7.652  1.00 14.65           O  
ATOM    344  CB  GLU A  23      34.011  23.661   8.893  1.00 14.65           C  
ATOM    345  CG  GLU A  23      34.269  25.122   9.258  1.00 14.65           C  
ATOM    346  CD  GLU A  23      33.616  25.539  10.559  1.00 14.65           C  
ATOM    347  OE1 GLU A  23      32.857  24.768  11.100  1.00 14.65           O  
ATOM    348  OE2 GLU A  23      33.880  26.631  11.008  1.00 14.65           O  
ATOM    349  H   GLU A  23      33.119  24.454   6.667  1.00 14.65           H  
ATOM    350  HA  GLU A  23      35.676  23.491   7.524  1.00 14.65           H  
ATOM    351 1HB  GLU A  23      32.933  23.506   8.868  1.00 14.65           H  
ATOM    352 2HB  GLU A  23      34.416  23.037   9.690  1.00 14.65           H  
ATOM    353 1HG  GLU A  23      35.343  25.282   9.335  1.00 14.65           H  
ATOM    354 2HG  GLU A  23      33.891  25.751   8.451  1.00 14.65           H  
ATOM    355  N   TYR A  24      33.300  21.354   6.753  1.00 13.03           N  
ATOM    356  CA  TYR A  24      33.047  19.979   6.377  1.00 13.03           C  
ATOM    357  C   TYR A  24      33.533  19.785   4.961  1.00 13.03           C  
ATOM    358  O   TYR A  24      33.115  20.508   4.054  1.00 13.03           O  
ATOM    359  CB  TYR A  24      31.571  19.600   6.427  1.00 13.03           C  
ATOM    360  CG  TYR A  24      31.378  18.208   5.844  1.00 13.03           C  
ATOM    361  CD1 TYR A  24      31.806  17.093   6.543  1.00 13.03           C  
ATOM    362  CD2 TYR A  24      30.813  18.059   4.582  1.00 13.03           C  
ATOM    363  CE1 TYR A  24      31.667  15.837   5.989  1.00 13.03           C  
ATOM    364  CE2 TYR A  24      30.674  16.802   4.030  1.00 13.03           C  
ATOM    365  CZ  TYR A  24      31.100  15.695   4.728  1.00 13.03           C  
ATOM    366  OH  TYR A  24      30.969  14.438   4.181  1.00 13.03           O  
ATOM    367  H   TYR A  24      32.610  22.069   6.515  1.00 13.03           H  
ATOM    368  HA  TYR A  24      33.617  19.314   7.028  1.00 13.03           H  
ATOM    369 1HB  TYR A  24      31.211  19.607   7.455  1.00 13.03           H  
ATOM    370 2HB  TYR A  24      30.979  20.313   5.849  1.00 13.03           H  
ATOM    371  HD1 TYR A  24      32.258  17.208   7.529  1.00 13.03           H  
ATOM    372  HD2 TYR A  24      30.485  18.938   4.029  1.00 13.03           H  
ATOM    373  HE1 TYR A  24      32.005  14.960   6.539  1.00 13.03           H  
ATOM    374  HE2 TYR A  24      30.233  16.684   3.043  1.00 13.03           H  
ATOM    375  HH  TYR A  24      31.313  13.785   4.798  1.00 13.03           H  
ATOM    376  N   VAL A  25      34.391  18.803   4.760  1.00 11.54           N  
ATOM    377  CA  VAL A  25      34.909  18.551   3.434  1.00 11.54           C  
ATOM    378  C   VAL A  25      34.422  17.201   2.876  1.00 11.54           C  
ATOM    379  O   VAL A  25      34.750  16.160   3.444  1.00 11.54           O  
ATOM    380  CB  VAL A  25      36.435  18.579   3.476  1.00 11.54           C  
ATOM    381  CG1 VAL A  25      36.976  18.299   2.102  1.00 11.54           C  
ATOM    382  CG2 VAL A  25      36.886  19.948   3.981  1.00 11.54           C  
ATOM    383  H   VAL A  25      34.701  18.246   5.544  1.00 11.54           H  
ATOM    384  HA  VAL A  25      34.623  19.378   2.800  1.00 11.54           H  
ATOM    385  HB  VAL A  25      36.802  17.798   4.142  1.00 11.54           H  
ATOM    386 1HG1 VAL A  25      38.063  18.313   2.124  1.00 11.54           H  
ATOM    387 2HG1 VAL A  25      36.630  17.319   1.774  1.00 11.54           H  
ATOM    388 3HG1 VAL A  25      36.613  19.062   1.414  1.00 11.54           H  
ATOM    389 1HG2 VAL A  25      37.972  19.986   4.018  1.00 11.54           H  
ATOM    390 2HG2 VAL A  25      36.515  20.728   3.311  1.00 11.54           H  
ATOM    391 3HG2 VAL A  25      36.489  20.127   4.985  1.00 11.54           H  
ATOM    392  N   PRO A  26      33.615  17.192   1.799  1.00 10.33           N  
ATOM    393  CA  PRO A  26      33.112  16.016   1.107  1.00 10.33           C  
ATOM    394  C   PRO A  26      34.256  15.184   0.558  1.00 10.33           C  
ATOM    395  O   PRO A  26      35.276  15.721   0.144  1.00 10.33           O  
ATOM    396  CB  PRO A  26      32.290  16.614  -0.043  1.00 10.33           C  
ATOM    397  CG  PRO A  26      31.905  17.985   0.433  1.00 10.33           C  
ATOM    398  CD  PRO A  26      33.068  18.457   1.270  1.00 10.33           C  
ATOM    399  HA  PRO A  26      32.486  15.425   1.791  1.00 10.33           H  
ATOM    400 1HB  PRO A  26      32.894  16.639  -0.963  1.00 10.33           H  
ATOM    401 2HB  PRO A  26      31.419  15.977  -0.249  1.00 10.33           H  
ATOM    402 1HG  PRO A  26      31.712  18.643  -0.429  1.00 10.33           H  
ATOM    403 2HG  PRO A  26      30.970  17.939   1.007  1.00 10.33           H  
ATOM    404 1HD  PRO A  26      33.810  18.992   0.660  1.00 10.33           H  
ATOM    405 2HD  PRO A  26      32.640  19.074   2.070  1.00 10.33           H  
ATOM    406  N   LEU A  27      34.057  13.879   0.438  1.00  9.44           N  
ATOM    407  CA  LEU A  27      35.096  13.015  -0.132  1.00  9.44           C  
ATOM    408  C   LEU A  27      35.401  13.398  -1.581  1.00  9.44           C  
ATOM    409  O   LEU A  27      36.513  13.223  -2.073  1.00  9.44           O  
ATOM    410  CB  LEU A  27      34.653  11.557  -0.062  1.00  9.44           C  
ATOM    411  CG  LEU A  27      34.541  10.985   1.352  1.00  9.44           C  
ATOM    412  CD1 LEU A  27      33.969   9.576   1.285  1.00  9.44           C  
ATOM    413  CD2 LEU A  27      35.911  11.000   2.002  1.00  9.44           C  
ATOM    414  H   LEU A  27      33.200  13.469   0.777  1.00  9.44           H  
ATOM    415  HA  LEU A  27      36.008  13.137   0.454  1.00  9.44           H  
ATOM    416 1HB  LEU A  27      33.679  11.464  -0.541  1.00  9.44           H  
ATOM    417 2HB  LEU A  27      35.366  10.948  -0.615  1.00  9.44           H  
ATOM    418  HG  LEU A  27      33.859  11.600   1.941  1.00  9.44           H  
ATOM    419 1HD1 LEU A  27      33.880   9.172   2.294  1.00  9.44           H  
ATOM    420 2HD1 LEU A  27      32.984   9.603   0.819  1.00  9.44           H  
ATOM    421 3HD1 LEU A  27      34.631   8.940   0.698  1.00  9.44           H  
ATOM    422 1HD2 LEU A  27      35.838  10.600   3.014  1.00  9.44           H  
ATOM    423 2HD2 LEU A  27      36.599  10.386   1.419  1.00  9.44           H  
ATOM    424 3HD2 LEU A  27      36.282  12.025   2.041  1.00  9.44           H  
ATOM    425  N   ALA A  28      34.404  13.963  -2.254  1.00  8.79           N  
ATOM    426  CA  ALA A  28      34.497  14.417  -3.637  1.00  8.79           C  
ATOM    427  C   ALA A  28      35.561  15.504  -3.813  1.00  8.79           C  
ATOM    428  O   ALA A  28      36.032  15.749  -4.924  1.00  8.79           O  
ATOM    429  CB  ALA A  28      33.155  14.952  -4.093  1.00  8.79           C  
ATOM    430  H   ALA A  28      33.527  14.083  -1.772  1.00  8.79           H  
ATOM    431  HA  ALA A  28      34.778  13.564  -4.256  1.00  8.79           H  
ATOM    432 1HB  ALA A  28      33.224  15.267  -5.134  1.00  8.79           H  
ATOM    433 2HB  ALA A  28      32.399  14.172  -3.996  1.00  8.79           H  
ATOM    434 3HB  ALA A  28      32.879  15.804  -3.476  1.00  8.79           H  
ATOM    435  N   ALA A  29      35.901  16.190  -2.720  1.00  8.28           N  
ATOM    436  CA  ALA A  29      36.859  17.281  -2.685  1.00  8.28           C  
ATOM    437  C   ALA A  29      38.305  16.790  -2.569  1.00  8.28           C  
ATOM    438  O   ALA A  29      39.221  17.602  -2.421  1.00  8.28           O  
ATOM    439  CB  ALA A  29      36.544  18.204  -1.529  1.00  8.28           C  
ATOM    440  H   ALA A  29      35.497  15.926  -1.821  1.00  8.28           H  
ATOM    441  HA  ALA A  29      36.769  17.834  -3.621  1.00  8.28           H  
ATOM    442 1HB  ALA A  29      37.240  19.037  -1.521  1.00  8.28           H  
ATOM    443 2HB  ALA A  29      35.526  18.577  -1.621  1.00  8.28           H  
ATOM    444 3HB  ALA A  29      36.639  17.641  -0.615  1.00  8.28           H  
ATOM    445  N   TYR A  30      38.506  15.470  -2.588  1.00  7.88           N  
ATOM    446  CA  TYR A  30      39.836  14.885  -2.459  1.00  7.88           C  
ATOM    447  C   TYR A  30      40.851  15.612  -3.346  1.00  7.88           C  
ATOM    448  O   TYR A  30      40.557  15.992  -4.480  1.00  7.88           O  
ATOM    449  CB  TYR A  30      39.783  13.409  -2.870  1.00  7.88           C  
ATOM    450  CG  TYR A  30      39.619  13.203  -4.374  1.00  7.88           C  
ATOM    451  CD1 TYR A  30      40.741  13.156  -5.179  1.00  7.88           C  
ATOM    452  CD2 TYR A  30      38.363  13.079  -4.941  1.00  7.88           C  
ATOM    453  CE1 TYR A  30      40.626  12.988  -6.540  1.00  7.88           C  
ATOM    454  CE2 TYR A  30      38.234  12.910  -6.304  1.00  7.88           C  
ATOM    455  CZ  TYR A  30      39.357  12.866  -7.107  1.00  7.88           C  
ATOM    456  OH  TYR A  30      39.217  12.702  -8.465  1.00  7.88           O  
ATOM    457  H   TYR A  30      37.713  14.834  -2.673  1.00  7.88           H  
ATOM    458  HA  TYR A  30      40.159  14.972  -1.424  1.00  7.88           H  
ATOM    459 1HB  TYR A  30      40.671  12.904  -2.550  1.00  7.88           H  
ATOM    460 2HB  TYR A  30      38.949  12.928  -2.372  1.00  7.88           H  
ATOM    461  HD1 TYR A  30      41.715  13.255  -4.727  1.00  7.88           H  
ATOM    462  HD2 TYR A  30      37.477  13.118  -4.317  1.00  7.88           H  
ATOM    463  HE1 TYR A  30      41.522  12.955  -7.156  1.00  7.88           H  
ATOM    464  HE2 TYR A  30      37.241  12.818  -6.746  1.00  7.88           H  
ATOM    465  HH  TYR A  30      38.284  12.635  -8.682  1.00  7.88           H  
ATOM    466  N   SER A  31      42.068  15.759  -2.824  1.00  7.66           N  
ATOM    467  CA  SER A  31      43.149  16.455  -3.519  1.00  7.66           C  
ATOM    468  C   SER A  31      43.523  15.879  -4.870  1.00  7.66           C  
ATOM    469  O   SER A  31      43.643  14.672  -5.044  1.00  7.66           O  
ATOM    470  CB  SER A  31      44.402  16.448  -2.665  1.00  7.66           C  
ATOM    471  OG  SER A  31      45.498  16.987  -3.379  1.00  7.66           O  
ATOM    472  H   SER A  31      42.232  15.409  -1.893  1.00  7.66           H  
ATOM    473  HA  SER A  31      42.832  17.490  -3.669  1.00  7.66           H  
ATOM    474 1HB  SER A  31      44.234  17.024  -1.756  1.00  7.66           H  
ATOM    475 2HB  SER A  31      44.627  15.427  -2.369  1.00  7.66           H  
ATOM    476  HG  SER A  31      46.295  16.651  -2.947  1.00  7.66           H  
ATOM    477  N   TYR A  32      43.840  16.770  -5.810  1.00  7.62           N  
ATOM    478  CA  TYR A  32      44.308  16.386  -7.141  1.00  7.62           C  
ATOM    479  C   TYR A  32      45.588  15.541  -7.067  1.00  7.62           C  
ATOM    480  O   TYR A  32      45.896  14.766  -7.970  1.00  7.62           O  
ATOM    481  CB  TYR A  32      44.585  17.628  -7.984  1.00  7.62           C  
ATOM    482  CG  TYR A  32      45.845  18.345  -7.559  1.00  7.62           C  
ATOM    483  CD1 TYR A  32      47.058  18.017  -8.151  1.00  7.62           C  
ATOM    484  CD2 TYR A  32      45.796  19.310  -6.566  1.00  7.62           C  
ATOM    485  CE1 TYR A  32      48.216  18.650  -7.752  1.00  7.62           C  
ATOM    486  CE2 TYR A  32      46.955  19.946  -6.169  1.00  7.62           C  
ATOM    487  CZ  TYR A  32      48.161  19.618  -6.758  1.00  7.62           C  
ATOM    488  OH  TYR A  32      49.316  20.250  -6.358  1.00  7.62           O  
ATOM    489  H   TYR A  32      43.730  17.750  -5.593  1.00  7.62           H  
ATOM    490  HA  TYR A  32      43.530  15.795  -7.620  1.00  7.62           H  
ATOM    491 1HB  TYR A  32      44.684  17.350  -9.033  1.00  7.62           H  
ATOM    492 2HB  TYR A  32      43.750  18.321  -7.900  1.00  7.62           H  
ATOM    493  HD1 TYR A  32      47.094  17.253  -8.927  1.00  7.62           H  
ATOM    494  HD2 TYR A  32      44.845  19.566  -6.098  1.00  7.62           H  
ATOM    495  HE1 TYR A  32      49.166  18.390  -8.217  1.00  7.62           H  
ATOM    496  HE2 TYR A  32      46.919  20.704  -5.386  1.00  7.62           H  
ATOM    497  HH  TYR A  32      49.112  20.875  -5.658  1.00  7.62           H  
ATOM    498  N   SER A  33      46.331  15.668  -5.964  1.00  7.76           N  
ATOM    499  CA  SER A  33      47.574  14.933  -5.782  1.00  7.76           C  
ATOM    500  C   SER A  33      47.323  13.427  -5.623  1.00  7.76           C  
ATOM    501  O   SER A  33      48.245  12.618  -5.716  1.00  7.76           O  
ATOM    502  CB  SER A  33      48.351  15.514  -4.609  1.00  7.76           C  
ATOM    503  OG  SER A  33      47.667  15.348  -3.395  1.00  7.76           O  
ATOM    504  H   SER A  33      46.016  16.283  -5.219  1.00  7.76           H  
ATOM    505  HA  SER A  33      48.182  15.077  -6.675  1.00  7.76           H  
ATOM    506 1HB  SER A  33      49.328  15.039  -4.549  1.00  7.76           H  
ATOM    507 2HB  SER A  33      48.515  16.578  -4.790  1.00  7.76           H  
ATOM    508  HG  SER A  33      46.816  15.760  -3.531  1.00  7.76           H  
ATOM    509  N   LEU A  34      46.068  13.047  -5.396  1.00  8.11           N  
ATOM    510  CA  LEU A  34      45.674  11.663  -5.251  1.00  8.11           C  
ATOM    511  C   LEU A  34      45.285  11.057  -6.592  1.00  8.11           C  
ATOM    512  O   LEU A  34      45.004   9.864  -6.675  1.00  8.11           O  
ATOM    513  CB  LEU A  34      44.496  11.591  -4.295  1.00  8.11           C  
ATOM    514  CG  LEU A  34      44.804  12.103  -2.900  1.00  8.11           C  
ATOM    515  CD1 LEU A  34      43.543  12.147  -2.103  1.00  8.11           C  
ATOM    516  CD2 LEU A  34      45.826  11.195  -2.254  1.00  8.11           C  
ATOM    517  H   LEU A  34      45.333  13.748  -5.327  1.00  8.11           H  
ATOM    518  HA  LEU A  34      46.512  11.101  -4.841  1.00  8.11           H  
ATOM    519 1HB  LEU A  34      43.687  12.179  -4.705  1.00  8.11           H  
ATOM    520 2HB  LEU A  34      44.168  10.557  -4.217  1.00  8.11           H  
ATOM    521  HG  LEU A  34      45.206  13.115  -2.964  1.00  8.11           H  
ATOM    522 1HD1 LEU A  34      43.755  12.522  -1.103  1.00  8.11           H  
ATOM    523 2HD1 LEU A  34      42.861  12.813  -2.606  1.00  8.11           H  
ATOM    524 3HD1 LEU A  34      43.113  11.150  -2.036  1.00  8.11           H  
ATOM    525 1HD2 LEU A  34      46.056  11.560  -1.253  1.00  8.11           H  
ATOM    526 2HD2 LEU A  34      45.417  10.193  -2.190  1.00  8.11           H  
ATOM    527 3HD2 LEU A  34      46.735  11.186  -2.857  1.00  8.11           H  
ATOM    528  N   LEU A  35      45.313  11.851  -7.672  1.00  8.78           N  
ATOM    529  CA  LEU A  35      44.910  11.355  -8.988  1.00  8.78           C  
ATOM    530  C   LEU A  35      45.791  10.220  -9.486  1.00  8.78           C  
ATOM    531  O   LEU A  35      45.342   9.378 -10.257  1.00  8.78           O  
ATOM    532  CB  LEU A  35      44.831  12.494  -9.991  1.00  8.78           C  
ATOM    533  CG  LEU A  35      43.657  13.432  -9.730  1.00  8.78           C  
ATOM    534  CD1 LEU A  35      43.742  14.632 -10.649  1.00  8.78           C  
ATOM    535  CD2 LEU A  35      42.357  12.661  -9.937  1.00  8.78           C  
ATOM    536  H   LEU A  35      45.584  12.831  -7.594  1.00  8.78           H  
ATOM    537  HA  LEU A  35      43.899  10.982  -8.900  1.00  8.78           H  
ATOM    538 1HB  LEU A  35      45.753  13.076  -9.940  1.00  8.78           H  
ATOM    539 2HB  LEU A  35      44.731  12.083 -10.994  1.00  8.78           H  
ATOM    540  HG  LEU A  35      43.694  13.776  -8.710  1.00  8.78           H  
ATOM    541 1HD1 LEU A  35      42.906  15.301 -10.449  1.00  8.78           H  
ATOM    542 2HD1 LEU A  35      44.682  15.157 -10.462  1.00  8.78           H  
ATOM    543 3HD1 LEU A  35      43.708  14.302 -11.685  1.00  8.78           H  
ATOM    544 1HD2 LEU A  35      41.511  13.317  -9.742  1.00  8.78           H  
ATOM    545 2HD2 LEU A  35      42.306  12.300 -10.963  1.00  8.78           H  
ATOM    546 3HD2 LEU A  35      42.320  11.812  -9.256  1.00  8.78           H  
ATOM    547  N   ASP A  36      47.031  10.146  -9.017  1.00  9.89           N  
ATOM    548  CA  ASP A  36      47.934   9.064  -9.397  1.00  9.89           C  
ATOM    549  C   ASP A  36      47.408   7.687  -8.950  1.00  9.89           C  
ATOM    550  O   ASP A  36      47.863   6.655  -9.437  1.00  9.89           O  
ATOM    551  CB  ASP A  36      49.340   9.284  -8.834  1.00  9.89           C  
ATOM    552  CG  ASP A  36      50.112  10.413  -9.537  1.00  9.89           C  
ATOM    553  OD1 ASP A  36      49.670  10.867 -10.570  1.00  9.89           O  
ATOM    554  OD2 ASP A  36      51.153  10.785  -9.049  1.00  9.89           O  
ATOM    555  H   ASP A  36      47.355  10.860  -8.376  1.00  9.89           H  
ATOM    556  HA  ASP A  36      48.006   9.051 -10.488  1.00  9.89           H  
ATOM    557 1HB  ASP A  36      49.263   9.527  -7.772  1.00  9.89           H  
ATOM    558 2HB  ASP A  36      49.912   8.361  -8.917  1.00  9.89           H  
ATOM    559  N   LYS A  37      46.466   7.676  -7.992  1.00 11.32           N  
ATOM    560  CA  LYS A  37      45.894   6.443  -7.466  1.00 11.32           C  
ATOM    561  C   LYS A  37      44.726   5.947  -8.325  1.00 11.32           C  
ATOM    562  O   LYS A  37      44.222   4.840  -8.122  1.00 11.32           O  
ATOM    563  CB  LYS A  37      45.394   6.685  -6.040  1.00 11.32           C  
ATOM    564  CG  LYS A  37      46.495   7.050  -5.046  1.00 11.32           C  
ATOM    565  CD  LYS A  37      45.932   7.289  -3.660  1.00 11.32           C  
ATOM    566  CE  LYS A  37      47.021   7.676  -2.670  1.00 11.32           C  
ATOM    567  NZ  LYS A  37      47.994   6.569  -2.441  1.00 11.32           N  
ATOM    568  H   LYS A  37      46.107   8.552  -7.620  1.00 11.32           H  
ATOM    569  HA  LYS A  37      46.664   5.674  -7.458  1.00 11.32           H  
ATOM    570 1HB  LYS A  37      44.651   7.482  -6.045  1.00 11.32           H  
ATOM    571 2HB  LYS A  37      44.897   5.786  -5.676  1.00 11.32           H  
ATOM    572 1HG  LYS A  37      47.238   6.254  -5.006  1.00 11.32           H  
ATOM    573 2HG  LYS A  37      46.983   7.969  -5.386  1.00 11.32           H  
ATOM    574 1HD  LYS A  37      45.209   8.103  -3.715  1.00 11.32           H  
ATOM    575 2HD  LYS A  37      45.424   6.391  -3.312  1.00 11.32           H  
ATOM    576 1HE  LYS A  37      47.557   8.544  -3.056  1.00 11.32           H  
ATOM    577 2HE  LYS A  37      46.558   7.942  -1.720  1.00 11.32           H  
ATOM    578 1HZ  LYS A  37      48.697   6.869  -1.780  1.00 11.32           H  
ATOM    579 2HZ  LYS A  37      47.510   5.763  -2.073  1.00 11.32           H  
ATOM    580 3HZ  LYS A  37      48.438   6.322  -3.314  1.00 11.32           H  
ATOM    581  N   PHE A  38      44.284   6.763  -9.275  1.00 12.71           N  
ATOM    582  CA  PHE A  38      43.154   6.447 -10.137  1.00 12.71           C  
ATOM    583  C   PHE A  38      43.661   5.769 -11.408  1.00 12.71           C  
ATOM    584  O   PHE A  38      44.461   6.335 -12.155  1.00 12.71           O  
ATOM    585  CB  PHE A  38      42.395   7.741 -10.437  1.00 12.71           C  
ATOM    586  CG  PHE A  38      41.663   8.319  -9.215  1.00 12.71           C  
ATOM    587  CD1 PHE A  38      42.375   8.881  -8.174  1.00 12.71           C  
ATOM    588  CD2 PHE A  38      40.286   8.361  -9.148  1.00 12.71           C  
ATOM    589  CE1 PHE A  38      41.745   9.450  -7.080  1.00 12.71           C  
ATOM    590  CE2 PHE A  38      39.644   8.936  -8.055  1.00 12.71           C  
ATOM    591  CZ  PHE A  38      40.380   9.475  -7.021  1.00 12.71           C  
ATOM    592  H   PHE A  38      44.754   7.655  -9.434  1.00 12.71           H  
ATOM    593  HA  PHE A  38      42.488   5.755  -9.619  1.00 12.71           H  
ATOM    594 1HB  PHE A  38      43.086   8.493 -10.808  1.00 12.71           H  
ATOM    595 2HB  PHE A  38      41.660   7.554 -11.218  1.00 12.71           H  
ATOM    596  HD1 PHE A  38      43.455   8.859  -8.227  1.00 12.71           H  
ATOM    597  HD2 PHE A  38      39.702   7.940  -9.966  1.00 12.71           H  
ATOM    598  HE1 PHE A  38      42.339   9.882  -6.272  1.00 12.71           H  
ATOM    599  HE2 PHE A  38      38.556   8.960  -8.014  1.00 12.71           H  
ATOM    600  HZ  PHE A  38      39.876   9.926  -6.165  1.00 12.71           H  
ATOM    601  N   ASP A  39      43.226   4.539 -11.648  1.00 13.63           N  
ATOM    602  CA  ASP A  39      43.706   3.782 -12.804  1.00 13.63           C  
ATOM    603  C   ASP A  39      42.959   4.193 -14.064  1.00 13.63           C  
ATOM    604  O   ASP A  39      41.778   3.902 -14.211  1.00 13.63           O  
ATOM    605  CB  ASP A  39      43.568   2.266 -12.593  1.00 13.63           C  
ATOM    606  CG  ASP A  39      44.173   1.448 -13.764  1.00 13.63           C  
ATOM    607  OD1 ASP A  39      44.548   2.067 -14.749  1.00 13.63           O  
ATOM    608  OD2 ASP A  39      44.241   0.247 -13.675  1.00 13.63           O  
ATOM    609  H   ASP A  39      42.556   4.118 -11.016  1.00 13.63           H  
ATOM    610  HA  ASP A  39      44.764   4.008 -12.948  1.00 13.63           H  
ATOM    611 1HB  ASP A  39      44.065   1.981 -11.664  1.00 13.63           H  
ATOM    612 2HB  ASP A  39      42.512   2.009 -12.495  1.00 13.63           H  
ATOM    613  N   THR A  40      43.652   4.833 -14.997  1.00 13.69           N  
ATOM    614  CA  THR A  40      43.023   5.364 -16.202  1.00 13.69           C  
ATOM    615  C   THR A  40      42.551   4.275 -17.182  1.00 13.69           C  
ATOM    616  O   THR A  40      41.906   4.581 -18.185  1.00 13.69           O  
ATOM    617  CB  THR A  40      43.964   6.348 -16.921  1.00 13.69           C  
ATOM    618  OG1 THR A  40      45.174   5.682 -17.300  1.00 13.69           O  
ATOM    619  CG2 THR A  40      44.301   7.504 -15.985  1.00 13.69           C  
ATOM    620  H   THR A  40      44.637   4.995 -14.832  1.00 13.69           H  
ATOM    621  HA  THR A  40      42.139   5.924 -15.892  1.00 13.69           H  
ATOM    622  HB  THR A  40      43.475   6.736 -17.813  1.00 13.69           H  
ATOM    623  HG1 THR A  40      44.975   5.024 -17.974  1.00 13.69           H  
ATOM    624 1HG2 THR A  40      44.965   8.203 -16.492  1.00 13.69           H  
ATOM    625 2HG2 THR A  40      43.384   8.017 -15.697  1.00 13.69           H  
ATOM    626 3HG2 THR A  40      44.795   7.116 -15.090  1.00 13.69           H  
ATOM    627  N   ASN A  41      42.848   3.003 -16.878  1.00 12.77           N  
ATOM    628  CA  ASN A  41      42.420   1.892 -17.716  1.00 12.77           C  
ATOM    629  C   ASN A  41      41.107   1.274 -17.209  1.00 12.77           C  
ATOM    630  O   ASN A  41      40.648   0.263 -17.747  1.00 12.77           O  
ATOM    631  CB  ASN A  41      43.479   0.811 -17.693  1.00 12.77           C  
ATOM    632  CG  ASN A  41      44.756   1.220 -18.308  1.00 12.77           C  
ATOM    633  OD1 ASN A  41      44.934   1.256 -19.535  1.00 12.77           O  
ATOM    634  ND2 ASN A  41      45.675   1.559 -17.445  1.00 12.77           N  
ATOM    635  H   ASN A  41      43.404   2.795 -16.037  1.00 12.77           H  
ATOM    636  HA  ASN A  41      42.257   2.249 -18.732  1.00 12.77           H  
ATOM    637 1HB  ASN A  41      43.669   0.519 -16.657  1.00 12.77           H  
ATOM    638 2HB  ASN A  41      43.108  -0.071 -18.212  1.00 12.77           H  
ATOM    639 1HD2 ASN A  41      46.576   1.858 -17.750  1.00 12.77           H  
ATOM    640 2HD2 ASN A  41      45.441   1.540 -16.443  1.00 12.77           H  
ATOM    641  N   SER A  42      40.479   1.899 -16.205  1.00 11.23           N  
ATOM    642  CA  SER A  42      39.227   1.388 -15.645  1.00 11.23           C  
ATOM    643  C   SER A  42      38.410   2.487 -14.966  1.00 11.23           C  
ATOM    644  O   SER A  42      38.947   3.380 -14.325  1.00 11.23           O  
ATOM    645  CB  SER A  42      39.544   0.273 -14.655  1.00 11.23           C  
ATOM    646  OG  SER A  42      38.386  -0.239 -14.034  1.00 11.23           O  
ATOM    647  H   SER A  42      40.904   2.723 -15.776  1.00 11.23           H  
ATOM    648  HA  SER A  42      38.632   0.979 -16.460  1.00 11.23           H  
ATOM    649 1HB  SER A  42      40.044  -0.528 -15.194  1.00 11.23           H  
ATOM    650 2HB  SER A  42      40.239   0.635 -13.897  1.00 11.23           H  
ATOM    651  HG  SER A  42      38.329   0.210 -13.159  1.00 11.23           H  
ATOM    652  N   ASN A  43      37.087   2.400 -15.027  1.00  9.57           N  
ATOM    653  CA  ASN A  43      36.272   3.423 -14.359  1.00  9.57           C  
ATOM    654  C   ASN A  43      36.133   3.119 -12.866  1.00  9.57           C  
ATOM    655  O   ASN A  43      35.046   2.822 -12.370  1.00  9.57           O  
ATOM    656  CB  ASN A  43      34.913   3.511 -15.020  1.00  9.57           C  
ATOM    657  CG  ASN A  43      35.007   4.010 -16.439  1.00  9.57           C  
ATOM    658  OD1 ASN A  43      35.767   4.938 -16.735  1.00  9.57           O  
ATOM    659  ND2 ASN A  43      34.257   3.406 -17.322  1.00  9.57           N  
ATOM    660  H   ASN A  43      36.655   1.645 -15.539  1.00  9.57           H  
ATOM    661  HA  ASN A  43      36.771   4.386 -14.452  1.00  9.57           H  
ATOM    662 1HB  ASN A  43      34.442   2.527 -15.020  1.00  9.57           H  
ATOM    663 2HB  ASN A  43      34.273   4.183 -14.450  1.00  9.57           H  
ATOM    664 1HD2 ASN A  43      34.280   3.694 -18.278  1.00  9.57           H  
ATOM    665 2HD2 ASN A  43      33.655   2.656 -17.040  1.00  9.57           H  
ATOM    666  N   SER A  44      37.268   3.176 -12.172  1.00  8.22           N  
ATOM    667  CA  SER A  44      37.353   2.814 -10.767  1.00  8.22           C  
ATOM    668  C   SER A  44      38.598   3.329 -10.029  1.00  8.22           C  
ATOM    669  O   SER A  44      39.619   3.675 -10.621  1.00  8.22           O  
ATOM    670  CB  SER A  44      37.318   1.302 -10.669  1.00  8.22           C  
ATOM    671  OG  SER A  44      38.449   0.738 -11.289  1.00  8.22           O  
ATOM    672  H   SER A  44      38.100   3.456 -12.687  1.00  8.22           H  
ATOM    673  HA  SER A  44      36.475   3.221 -10.265  1.00  8.22           H  
ATOM    674 1HB  SER A  44      37.298   1.014  -9.618  1.00  8.22           H  
ATOM    675 2HB  SER A  44      36.410   0.913 -11.130  1.00  8.22           H  
ATOM    676  HG  SER A  44      39.199   1.285 -11.017  1.00  8.22           H  
ATOM    677  N   VAL A  45      38.492   3.325  -8.705  1.00  7.40           N  
ATOM    678  CA  VAL A  45      39.594   3.625  -7.795  1.00  7.40           C  
ATOM    679  C   VAL A  45      39.312   2.900  -6.488  1.00  7.40           C  
ATOM    680  O   VAL A  45      38.151   2.694  -6.135  1.00  7.40           O  
ATOM    681  CB  VAL A  45      39.719   5.142  -7.544  1.00  7.40           C  
ATOM    682  CG1 VAL A  45      38.512   5.632  -6.792  1.00  7.40           C  
ATOM    683  CG2 VAL A  45      41.019   5.469  -6.778  1.00  7.40           C  
ATOM    684  H   VAL A  45      37.604   3.064  -8.303  1.00  7.40           H  
ATOM    685  HA  VAL A  45      40.527   3.252  -8.216  1.00  7.40           H  
ATOM    686  HB  VAL A  45      39.744   5.646  -8.504  1.00  7.40           H  
ATOM    687 1HG1 VAL A  45      38.585   6.702  -6.631  1.00  7.40           H  
ATOM    688 2HG1 VAL A  45      37.614   5.411  -7.362  1.00  7.40           H  
ATOM    689 3HG1 VAL A  45      38.466   5.126  -5.829  1.00  7.40           H  
ATOM    690 1HG2 VAL A  45      41.096   6.535  -6.642  1.00  7.40           H  
ATOM    691 2HG2 VAL A  45      41.028   5.001  -5.806  1.00  7.40           H  
ATOM    692 3HG2 VAL A  45      41.868   5.123  -7.347  1.00  7.40           H  
ATOM    693  N   SER A  46      40.354   2.529  -5.771  1.00  7.12           N  
ATOM    694  CA  SER A  46      40.183   1.928  -4.465  1.00  7.12           C  
ATOM    695  C   SER A  46      41.316   2.372  -3.572  1.00  7.12           C  
ATOM    696  O   SER A  46      42.385   2.745  -4.055  1.00  7.12           O  
ATOM    697  CB  SER A  46      40.156   0.419  -4.577  1.00  7.12           C  
ATOM    698  OG  SER A  46      41.386  -0.066  -5.037  1.00  7.12           O  
ATOM    699  H   SER A  46      41.285   2.697  -6.121  1.00  7.12           H  
ATOM    700  HA  SER A  46      39.245   2.275  -4.030  1.00  7.12           H  
ATOM    701 1HB  SER A  46      39.935  -0.013  -3.602  1.00  7.12           H  
ATOM    702 2HB  SER A  46      39.361   0.118  -5.260  1.00  7.12           H  
ATOM    703  HG  SER A  46      42.031   0.169  -4.361  1.00  7.12           H  
ATOM    704  N   PHE A  47      41.098   2.296  -2.271  1.00  7.27           N  
ATOM    705  CA  PHE A  47      42.102   2.721  -1.316  1.00  7.27           C  
ATOM    706  C   PHE A  47      42.327   1.627  -0.284  1.00  7.27           C  
ATOM    707  O   PHE A  47      41.430   0.814  -0.024  1.00  7.27           O  
ATOM    708  CB  PHE A  47      41.641   4.031  -0.673  1.00  7.27           C  
ATOM    709  CG  PHE A  47      41.387   5.146  -1.715  1.00  7.27           C  
ATOM    710  CD1 PHE A  47      40.122   5.293  -2.294  1.00  7.27           C  
ATOM    711  CD2 PHE A  47      42.394   6.013  -2.129  1.00  7.27           C  
ATOM    712  CE1 PHE A  47      39.878   6.276  -3.241  1.00  7.27           C  
ATOM    713  CE2 PHE A  47      42.142   7.002  -3.084  1.00  7.27           C  
ATOM    714  CZ  PHE A  47      40.884   7.128  -3.634  1.00  7.27           C  
ATOM    715  H   PHE A  47      40.205   1.963  -1.935  1.00  7.27           H  
ATOM    716  HA  PHE A  47      43.041   2.897  -1.842  1.00  7.27           H  
ATOM    717 1HB  PHE A  47      40.719   3.862  -0.121  1.00  7.27           H  
ATOM    718 2HB  PHE A  47      42.392   4.378   0.033  1.00  7.27           H  
ATOM    719  HD1 PHE A  47      39.319   4.623  -1.990  1.00  7.27           H  
ATOM    720  HD2 PHE A  47      43.389   5.912  -1.698  1.00  7.27           H  
ATOM    721  HE1 PHE A  47      38.885   6.374  -3.679  1.00  7.27           H  
ATOM    722  HE2 PHE A  47      42.933   7.674  -3.400  1.00  7.27           H  
ATOM    723  HZ  PHE A  47      40.688   7.897  -4.380  1.00  7.27           H  
ATOM    724  N   ASN A  48      43.507   1.583   0.327  1.00  7.68           N  
ATOM    725  CA  ASN A  48      43.735   0.522   1.300  1.00  7.68           C  
ATOM    726  C   ASN A  48      43.065   0.791   2.623  1.00  7.68           C  
ATOM    727  O   ASN A  48      43.651   1.349   3.548  1.00  7.68           O  
ATOM    728  CB  ASN A  48      45.200   0.265   1.541  1.00  7.68           C  
ATOM    729  CG  ASN A  48      45.427  -0.974   2.444  1.00  7.68           C  
ATOM    730  OD1 ASN A  48      44.551  -1.435   3.220  1.00  7.68           O  
ATOM    731  ND2 ASN A  48      46.617  -1.521   2.346  1.00  7.68           N  
ATOM    732  H   ASN A  48      44.230   2.254   0.111  1.00  7.68           H  
ATOM    733  HA  ASN A  48      43.296  -0.397   0.906  1.00  7.68           H  
ATOM    734 1HB  ASN A  48      45.708   0.108   0.589  1.00  7.68           H  
ATOM    735 2HB  ASN A  48      45.650   1.139   2.015  1.00  7.68           H  
ATOM    736 1HD2 ASN A  48      46.849  -2.325   2.895  1.00  7.68           H  
ATOM    737 2HD2 ASN A  48      47.295  -1.132   1.721  1.00  7.68           H  
ATOM    738  N   LEU A  49      41.841   0.329   2.700  1.00  8.26           N  
ATOM    739  CA  LEU A  49      40.986   0.469   3.856  1.00  8.26           C  
ATOM    740  C   LEU A  49      40.767  -0.915   4.463  1.00  8.26           C  
ATOM    741  O   LEU A  49      39.692  -1.216   4.967  1.00  8.26           O  
ATOM    742  CB  LEU A  49      39.666   1.103   3.427  1.00  8.26           C  
ATOM    743  CG  LEU A  49      39.827   2.482   2.758  1.00  8.26           C  
ATOM    744  CD1 LEU A  49      38.492   2.960   2.243  1.00  8.26           C  
ATOM    745  CD2 LEU A  49      40.417   3.454   3.748  1.00  8.26           C  
ATOM    746  H   LEU A  49      41.466  -0.079   1.843  1.00  8.26           H  
ATOM    747  HA  LEU A  49      41.474   1.110   4.581  1.00  8.26           H  
ATOM    748 1HB  LEU A  49      39.169   0.436   2.725  1.00  8.26           H  
ATOM    749 2HB  LEU A  49      39.036   1.224   4.308  1.00  8.26           H  
ATOM    750  HG  LEU A  49      40.494   2.390   1.910  1.00  8.26           H  
ATOM    751 1HD1 LEU A  49      38.615   3.928   1.755  1.00  8.26           H  
ATOM    752 2HD1 LEU A  49      38.101   2.240   1.523  1.00  8.26           H  
ATOM    753 3HD1 LEU A  49      37.796   3.059   3.075  1.00  8.26           H  
ATOM    754 1HD2 LEU A  49      40.546   4.426   3.272  1.00  8.26           H  
ATOM    755 2HD2 LEU A  49      39.746   3.552   4.595  1.00  8.26           H  
ATOM    756 3HD2 LEU A  49      41.387   3.086   4.090  1.00  8.26           H  
ATOM    757  N   GLY A  50      41.780  -1.778   4.309  1.00  8.98           N  
ATOM    758  CA  GLY A  50      41.715  -3.180   4.722  1.00  8.98           C  
ATOM    759  C   GLY A  50      41.575  -3.487   6.226  1.00  8.98           C  
ATOM    760  O   GLY A  50      40.457  -3.700   6.700  1.00  8.98           O  
ATOM    761  H   GLY A  50      42.648  -1.447   3.882  1.00  8.98           H  
ATOM    762 1HA  GLY A  50      40.859  -3.626   4.218  1.00  8.98           H  
ATOM    763 2HA  GLY A  50      42.565  -3.704   4.301  1.00  8.98           H  
ATOM    764  N   PRO A  51      42.673  -3.614   7.001  1.00  9.73           N  
ATOM    765  CA  PRO A  51      42.645  -4.008   8.405  1.00  9.73           C  
ATOM    766  C   PRO A  51      41.692  -3.170   9.243  1.00  9.73           C  
ATOM    767  O   PRO A  51      41.961  -2.004   9.537  1.00  9.73           O  
ATOM    768  CB  PRO A  51      44.097  -3.765   8.830  1.00  9.73           C  
ATOM    769  CG  PRO A  51      44.901  -3.944   7.562  1.00  9.73           C  
ATOM    770  CD  PRO A  51      44.032  -3.355   6.465  1.00  9.73           C  
ATOM    771  HA  PRO A  51      42.389  -5.076   8.477  1.00  9.73           H  
ATOM    772 1HB  PRO A  51      44.192  -2.765   9.241  1.00  9.73           H  
ATOM    773 2HB  PRO A  51      44.379  -4.471   9.622  1.00  9.73           H  
ATOM    774 1HG  PRO A  51      45.871  -3.429   7.651  1.00  9.73           H  
ATOM    775 2HG  PRO A  51      45.120  -5.010   7.398  1.00  9.73           H  
ATOM    776 1HD  PRO A  51      44.207  -2.278   6.335  1.00  9.73           H  
ATOM    777 2HD  PRO A  51      44.245  -3.921   5.558  1.00  9.73           H  
ATOM    778  N   GLY A  52      40.642  -3.808   9.752  1.00 10.44           N  
ATOM    779  CA  GLY A  52      39.597  -3.142  10.535  1.00 10.44           C  
ATOM    780  C   GLY A  52      40.098  -1.963  11.379  1.00 10.44           C  
ATOM    781  O   GLY A  52      39.808  -0.809  11.063  1.00 10.44           O  
ATOM    782  H   GLY A  52      40.511  -4.781   9.509  1.00 10.44           H  
ATOM    783 1HA  GLY A  52      38.844  -2.771   9.837  1.00 10.44           H  
ATOM    784 2HA  GLY A  52      39.083  -3.871  11.154  1.00 10.44           H  
ATOM    785  N   PRO A  53      40.772  -2.230  12.508  1.00 11.09           N  
ATOM    786  CA  PRO A  53      41.361  -1.269  13.423  1.00 11.09           C  
ATOM    787  C   PRO A  53      42.768  -0.794  13.041  1.00 11.09           C  
ATOM    788  O   PRO A  53      43.424  -0.115  13.845  1.00 11.09           O  
ATOM    789  CB  PRO A  53      41.402  -2.076  14.724  1.00 11.09           C  
ATOM    790  CG  PRO A  53      41.688  -3.491  14.262  1.00 11.09           C  
ATOM    791  CD  PRO A  53      40.916  -3.639  12.960  1.00 11.09           C  
ATOM    792  HA  PRO A  53      40.678  -0.408  13.520  1.00 11.09           H  
ATOM    793 1HB  PRO A  53      42.188  -1.682  15.384  1.00 11.09           H  
ATOM    794 2HB  PRO A  53      40.448  -1.977  15.264  1.00 11.09           H  
ATOM    795 1HG  PRO A  53      42.771  -3.628  14.124  1.00 11.09           H  
ATOM    796 2HG  PRO A  53      41.371  -4.213  15.030  1.00 11.09           H  
ATOM    797 1HD  PRO A  53      41.509  -4.230  12.252  1.00 11.09           H  
ATOM    798 2HD  PRO A  53      39.941  -4.090  13.178  1.00 11.09           H  
ATOM    799  N   GLY A  54      43.288  -1.227  11.884  1.00 11.68           N  
ATOM    800  CA  GLY A  54      44.677  -0.935  11.528  1.00 11.68           C  
ATOM    801  C   GLY A  54      44.866   0.060  10.377  1.00 11.68           C  
ATOM    802  O   GLY A  54      45.878   0.758  10.333  1.00 11.68           O  
ATOM    803  H   GLY A  54      42.717  -1.730  11.215  1.00 11.68           H  
ATOM    804 1HA  GLY A  54      45.196  -0.560  12.407  1.00 11.68           H  
ATOM    805 2HA  GLY A  54      45.170  -1.870  11.269  1.00 11.68           H  
ATOM    806  N   TYR A  55      43.900   0.157   9.459  1.00 12.23           N  
ATOM    807  CA  TYR A  55      44.045   1.060   8.304  1.00 12.23           C  
ATOM    808  C   TYR A  55      43.876   2.552   8.641  1.00 12.23           C  
ATOM    809  O   TYR A  55      44.194   3.415   7.822  1.00 12.23           O  
ATOM    810  CB  TYR A  55      43.073   0.732   7.160  1.00 12.23           C  
ATOM    811  CG  TYR A  55      41.632   1.130   7.387  1.00 12.23           C  
ATOM    812  CD1 TYR A  55      41.258   2.448   7.185  1.00 12.23           C  
ATOM    813  CD2 TYR A  55      40.683   0.201   7.727  1.00 12.23           C  
ATOM    814  CE1 TYR A  55      39.946   2.829   7.348  1.00 12.23           C  
ATOM    815  CE2 TYR A  55      39.372   0.572   7.890  1.00 12.23           C  
ATOM    816  CZ  TYR A  55      39.001   1.887   7.706  1.00 12.23           C  
ATOM    817  OH  TYR A  55      37.685   2.262   7.864  1.00 12.23           O  
ATOM    818  H   TYR A  55      43.088  -0.455   9.526  1.00 12.23           H  
ATOM    819  HA  TYR A  55      45.058   0.938   7.917  1.00 12.23           H  
ATOM    820 1HB  TYR A  55      43.416   1.211   6.239  1.00 12.23           H  
ATOM    821 2HB  TYR A  55      43.087  -0.341   6.986  1.00 12.23           H  
ATOM    822  HD1 TYR A  55      42.009   3.182   6.895  1.00 12.23           H  
ATOM    823  HD2 TYR A  55      40.955  -0.827   7.853  1.00 12.23           H  
ATOM    824  HE1 TYR A  55      39.660   3.868   7.194  1.00 12.23           H  
ATOM    825  HE2 TYR A  55      38.628  -0.178   8.160  1.00 12.23           H  
ATOM    826  HH  TYR A  55      37.163   1.488   8.102  1.00 12.23           H  
ATOM    827  N   GLY A  56      43.304   2.855   9.805  1.00 12.73           N  
ATOM    828  CA  GLY A  56      42.985   4.236  10.152  1.00 12.73           C  
ATOM    829  C   GLY A  56      44.179   5.040  10.663  1.00 12.73           C  
ATOM    830  O   GLY A  56      45.318   4.574  10.675  1.00 12.73           O  
ATOM    831  H   GLY A  56      43.079   2.107  10.442  1.00 12.73           H  
ATOM    832 1HA  GLY A  56      42.567   4.732   9.275  1.00 12.73           H  
ATOM    833 2HA  GLY A  56      42.202   4.237  10.909  1.00 12.73           H  
ATOM    834  N   ARG A  57      43.907   6.263  11.113  1.00 13.09           N  
ATOM    835  CA  ARG A  57      44.967   7.153  11.573  1.00 13.09           C  
ATOM    836  C   ARG A  57      45.386   6.885  13.019  1.00 13.09           C  
ATOM    837  O   ARG A  57      44.558   6.884  13.939  1.00 13.09           O  
ATOM    838  CB  ARG A  57      44.514   8.602  11.436  1.00 13.09           C  
ATOM    839  CG  ARG A  57      45.541   9.663  11.819  1.00 13.09           C  
ATOM    840  CD  ARG A  57      45.003  11.041  11.602  1.00 13.09           C  
ATOM    841  NE  ARG A  57      45.979  12.084  11.910  1.00 13.09           N  
ATOM    842  CZ  ARG A  57      45.703  13.404  11.908  1.00 13.09           C  
ATOM    843  NH1 ARG A  57      44.485  13.818  11.629  1.00 13.09           N  
ATOM    844  NH2 ARG A  57      46.650  14.287  12.180  1.00 13.09           N  
ATOM    845  H   ARG A  57      42.953   6.592  11.097  1.00 13.09           H  
ATOM    846  HA  ARG A  57      45.836   7.001  10.929  1.00 13.09           H  
ATOM    847 1HB  ARG A  57      44.214   8.792  10.406  1.00 13.09           H  
ATOM    848 2HB  ARG A  57      43.638   8.763  12.065  1.00 13.09           H  
ATOM    849 1HG  ARG A  57      45.776   9.561  12.872  1.00 13.09           H  
ATOM    850 2HG  ARG A  57      46.448   9.540  11.226  1.00 13.09           H  
ATOM    851 1HD  ARG A  57      44.702  11.152  10.561  1.00 13.09           H  
ATOM    852 2HD  ARG A  57      44.137  11.189  12.247  1.00 13.09           H  
ATOM    853  HE  ARG A  57      46.926  11.804  12.125  1.00 13.09           H  
ATOM    854 1HH1 ARG A  57      43.759  13.148  11.418  1.00 13.09           H  
ATOM    855 2HH1 ARG A  57      44.275  14.806  11.623  1.00 13.09           H  
ATOM    856 1HH2 ARG A  57      47.595  13.982  12.384  1.00 13.09           H  
ATOM    857 2HH2 ARG A  57      46.435  15.271  12.175  1.00 13.09           H  
ATOM    858  N   LYS A  58      46.690   6.670  13.214  1.00 13.35           N  
ATOM    859  CA  LYS A  58      47.260   6.406  14.539  1.00 13.35           C  
ATOM    860  C   LYS A  58      48.060   7.608  15.035  1.00 13.35           C  
ATOM    861  O   LYS A  58      48.519   7.657  16.173  1.00 13.35           O  
ATOM    862  CB  LYS A  58      48.144   5.159  14.488  1.00 13.35           C  
ATOM    863  CG  LYS A  58      47.406   3.903  14.015  1.00 13.35           C  
ATOM    864  CD  LYS A  58      46.298   3.506  14.979  1.00 13.35           C  
ATOM    865  CE  LYS A  58      45.588   2.247  14.505  1.00 13.35           C  
ATOM    866  NZ  LYS A  58      44.500   1.838  15.431  1.00 13.35           N  
ATOM    867  H   LYS A  58      47.302   6.651  12.409  1.00 13.35           H  
ATOM    868  HA  LYS A  58      46.446   6.227  15.243  1.00 13.35           H  
ATOM    869 1HB  LYS A  58      48.983   5.334  13.815  1.00 13.35           H  
ATOM    870 2HB  LYS A  58      48.550   4.959  15.479  1.00 13.35           H  
ATOM    871 1HG  LYS A  58      46.966   4.085  13.028  1.00 13.35           H  
ATOM    872 2HG  LYS A  58      48.111   3.079  13.927  1.00 13.35           H  
ATOM    873 1HD  LYS A  58      46.718   3.327  15.969  1.00 13.35           H  
ATOM    874 2HD  LYS A  58      45.569   4.314  15.050  1.00 13.35           H  
ATOM    875 1HE  LYS A  58      45.154   2.443  13.521  1.00 13.35           H  
ATOM    876 2HE  LYS A  58      46.303   1.430  14.416  1.00 13.35           H  
ATOM    877 1HZ  LYS A  58      44.050   1.004  15.034  1.00 13.35           H  
ATOM    878 2HZ  LYS A  58      44.875   1.629  16.342  1.00 13.35           H  
ATOM    879 3HZ  LYS A  58      43.822   2.576  15.506  1.00 13.35           H  
ATOM    880  N   LYS A  59      48.190   8.596  14.157  1.00 13.69           N  
ATOM    881  CA  LYS A  59      48.965   9.818  14.381  1.00 13.69           C  
ATOM    882  C   LYS A  59      48.097  10.953  14.915  1.00 13.69           C  
ATOM    883  O   LYS A  59      48.491  12.115  14.904  1.00 13.69           O  
ATOM    884  CB  LYS A  59      49.653  10.246  13.086  1.00 13.69           C  
ATOM    885  CG  LYS A  59      50.715   9.265  12.589  1.00 13.69           C  
ATOM    886  CD  LYS A  59      51.390   9.767  11.317  1.00 13.69           C  
ATOM    887  CE  LYS A  59      52.455   8.790  10.828  1.00 13.69           C  
ATOM    888  NZ  LYS A  59      53.106   9.261   9.575  1.00 13.69           N  
ATOM    889  H   LYS A  59      47.749   8.476  13.260  1.00 13.69           H  
ATOM    890  HA  LYS A  59      49.733   9.608  15.127  1.00 13.69           H  
ATOM    891 1HB  LYS A  59      48.909  10.364  12.300  1.00 13.69           H  
ATOM    892 2HB  LYS A  59      50.132  11.214  13.232  1.00 13.69           H  
ATOM    893 1HG  LYS A  59      51.471   9.132  13.363  1.00 13.69           H  
ATOM    894 2HG  LYS A  59      50.254   8.299  12.389  1.00 13.69           H  
ATOM    895 1HD  LYS A  59      50.643   9.900  10.534  1.00 13.69           H  
ATOM    896 2HD  LYS A  59      51.860  10.731  11.513  1.00 13.69           H  
ATOM    897 1HE  LYS A  59      53.216   8.677  11.600  1.00 13.69           H  
ATOM    898 2HE  LYS A  59      51.993   7.821  10.643  1.00 13.69           H  
ATOM    899 1HZ  LYS A  59      53.803   8.590   9.284  1.00 13.69           H  
ATOM    900 2HZ  LYS A  59      52.409   9.359   8.850  1.00 13.69           H  
ATOM    901 3HZ  LYS A  59      53.547  10.154   9.740  1.00 13.69           H  
ATOM    902  N   ARG A  60      46.883  10.607  15.323  1.00 14.26           N  
ATOM    903  CA  ARG A  60      45.888  11.532  15.862  1.00 14.26           C  
ATOM    904  C   ARG A  60      46.286  12.224  17.183  1.00 14.26           C  
ATOM    905  O   ARG A  60      45.696  13.246  17.553  1.00 14.26           O  
ATOM    906  CB  ARG A  60      44.575  10.789  16.060  1.00 14.26           C  
ATOM    907  CG  ARG A  60      44.602   9.707  17.142  1.00 14.26           C  
ATOM    908  CD  ARG A  60      43.299   8.982  17.245  1.00 14.26           C  
ATOM    909  NE  ARG A  60      43.040   8.111  16.102  1.00 14.26           N  
ATOM    910  CZ  ARG A  60      41.847   7.575  15.802  1.00 14.26           C  
ATOM    911  NH1 ARG A  60      40.784   7.817  16.543  1.00 14.26           N  
ATOM    912  NH2 ARG A  60      41.774   6.802  14.747  1.00 14.26           N  
ATOM    913  H   ARG A  60      46.645   9.626  15.288  1.00 14.26           H  
ATOM    914  HA  ARG A  60      45.725  12.310  15.115  1.00 14.26           H  
ATOM    915 1HB  ARG A  60      43.791  11.497  16.318  1.00 14.26           H  
ATOM    916 2HB  ARG A  60      44.289  10.305  15.124  1.00 14.26           H  
ATOM    917 1HG  ARG A  60      45.381   8.977  16.901  1.00 14.26           H  
ATOM    918 2HG  ARG A  60      44.814  10.158  18.110  1.00 14.26           H  
ATOM    919 1HD  ARG A  60      43.299   8.369  18.144  1.00 14.26           H  
ATOM    920 2HD  ARG A  60      42.491   9.709  17.305  1.00 14.26           H  
ATOM    921  HE  ARG A  60      43.814   7.855  15.471  1.00 14.26           H  
ATOM    922 1HH1 ARG A  60      40.861   8.415  17.352  1.00 14.26           H  
ATOM    923 2HH1 ARG A  60      39.897   7.403  16.301  1.00 14.26           H  
ATOM    924 1HH2 ARG A  60      42.643   6.650  14.215  1.00 14.26           H  
ATOM    925 2HH2 ARG A  60      40.901   6.376  14.479  1.00 14.26           H  
ATOM    926  N   ARG A  61      47.248  11.653  17.913  1.00 15.19           N  
ATOM    927  CA  ARG A  61      47.691  12.195  19.199  1.00 15.19           C  
ATOM    928  C   ARG A  61      48.216  13.627  19.085  1.00 15.19           C  
ATOM    929  O   ARG A  61      49.074  13.919  18.257  1.00 15.19           O  
ATOM    930  CB  ARG A  61      48.768  11.292  19.789  1.00 15.19           C  
ATOM    931  CG  ARG A  61      49.296  11.687  21.168  1.00 15.19           C  
ATOM    932  CD  ARG A  61      50.225  10.650  21.724  1.00 15.19           C  
ATOM    933  NE  ARG A  61      50.801  11.067  22.987  1.00 15.19           N  
ATOM    934  CZ  ARG A  61      51.462  10.297  23.851  1.00 15.19           C  
ATOM    935  NH1 ARG A  61      51.647   9.009  23.635  1.00 15.19           N  
ATOM    936  NH2 ARG A  61      51.920  10.884  24.929  1.00 15.19           N  
ATOM    937  H   ARG A  61      47.698  10.823  17.553  1.00 15.19           H  
ATOM    938  HA  ARG A  61      46.836  12.198  19.876  1.00 15.19           H  
ATOM    939 1HB  ARG A  61      48.382  10.276  19.864  1.00 15.19           H  
ATOM    940 2HB  ARG A  61      49.620  11.264  19.110  1.00 15.19           H  
ATOM    941 1HG  ARG A  61      49.851  12.623  21.094  1.00 15.19           H  
ATOM    942 2HG  ARG A  61      48.467  11.817  21.867  1.00 15.19           H  
ATOM    943 1HD  ARG A  61      49.682   9.721  21.888  1.00 15.19           H  
ATOM    944 2HD  ARG A  61      51.037  10.480  21.021  1.00 15.19           H  
ATOM    945  HE  ARG A  61      50.731  12.061  23.258  1.00 15.19           H  
ATOM    946 1HH1 ARG A  61      51.283   8.582  22.796  1.00 15.19           H  
ATOM    947 2HH1 ARG A  61      52.152   8.454  24.309  1.00 15.19           H  
ATOM    948 1HH2 ARG A  61      51.743  11.902  25.022  1.00 15.19           H  
ATOM    949 2HH2 ARG A  61      52.427  10.371  25.626  1.00 15.19           H  
ATOM    950  N   GLN A  62      47.726  14.506  19.963  1.00 16.55           N  
ATOM    951  CA  GLN A  62      48.128  15.916  19.955  1.00 16.55           C  
ATOM    952  C   GLN A  62      49.202  16.241  20.995  1.00 16.55           C  
ATOM    953  O   GLN A  62      49.880  17.267  20.899  1.00 16.55           O  
ATOM    954  CB  GLN A  62      46.900  16.793  20.203  1.00 16.55           C  
ATOM    955  CG  GLN A  62      45.798  16.626  19.158  1.00 16.55           C  
ATOM    956  CD  GLN A  62      46.237  17.028  17.761  1.00 16.55           C  
ATOM    957  OE1 GLN A  62      46.630  18.179  17.523  1.00 16.55           O  
ATOM    958  NE2 GLN A  62      46.180  16.084  16.831  1.00 16.55           N  
ATOM    959  H   GLN A  62      47.023  14.201  20.618  1.00 16.55           H  
ATOM    960  HA  GLN A  62      48.533  16.150  18.971  1.00 16.55           H  
ATOM    961 1HB  GLN A  62      46.481  16.561  21.182  1.00 16.55           H  
ATOM    962 2HB  GLN A  62      47.199  17.841  20.216  1.00 16.55           H  
ATOM    963 1HG  GLN A  62      45.504  15.573  19.125  1.00 16.55           H  
ATOM    964 2HG  GLN A  62      44.945  17.241  19.440  1.00 16.55           H  
ATOM    965 1HE2 GLN A  62      46.466  16.283  15.899  1.00 16.55           H  
ATOM    966 2HE2 GLN A  62      45.864  15.137  17.071  1.00 16.55           H  
ATOM    967  N   ARG A  63      49.333  15.369  21.988  1.00 18.27           N  
ATOM    968  CA  ARG A  63      50.259  15.541  23.101  1.00 18.27           C  
ATOM    969  C   ARG A  63      50.222  14.300  23.984  1.00 18.27           C  
ATOM    970  O   ARG A  63      51.228  13.597  24.078  1.00 18.27           O  
ATOM    971  OXT ARG A  63      49.123  13.770  24.142  1.00 18.27           O  
ATOM    972  CB  ARG A  63      49.912  16.779  23.935  1.00 18.27           C  
ATOM    973  CG  ARG A  63      50.880  17.088  25.075  1.00 18.27           C  
ATOM    974  CD  ARG A  63      50.542  18.378  25.754  1.00 18.27           C  
ATOM    975  NE  ARG A  63      51.466  18.681  26.841  1.00 18.27           N  
ATOM    976  CZ  ARG A  63      51.394  19.772  27.633  1.00 18.27           C  
ATOM    977  NH1 ARG A  63      50.439  20.658  27.452  1.00 18.27           N  
ATOM    978  NH2 ARG A  63      52.287  19.953  28.591  1.00 18.27           N  
ATOM    979  H   ARG A  63      48.746  14.553  21.969  1.00 18.27           H  
ATOM    980  HA  ARG A  63      51.269  15.659  22.705  1.00 18.27           H  
ATOM    981 1HB  ARG A  63      49.886  17.665  23.309  1.00 18.27           H  
ATOM    982 2HB  ARG A  63      48.919  16.658  24.368  1.00 18.27           H  
ATOM    983 1HG  ARG A  63      50.840  16.290  25.816  1.00 18.27           H  
ATOM    984 2HG  ARG A  63      51.893  17.166  24.679  1.00 18.27           H  
ATOM    985 1HD  ARG A  63      50.588  19.191  25.029  1.00 18.27           H  
ATOM    986 2HD  ARG A  63      49.536  18.319  26.168  1.00 18.27           H  
ATOM    987  HE  ARG A  63      52.218  18.026  27.013  1.00 18.27           H  
ATOM    988 1HH1 ARG A  63      49.756  20.522  26.719  1.00 18.27           H  
ATOM    989 2HH1 ARG A  63      50.388  21.474  28.043  1.00 18.27           H  
ATOM    990 1HH2 ARG A  63      53.023  19.274  28.731  1.00 18.27           H  
ATOM    991 2HH2 ARG A  63      52.235  20.769  29.182  1.00 18.27           H  
TER     992
ENDMDL

REMARK ID 694825 MODEL 2 Peptide 2
PFRMAT TS
TARGET Peptide 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.050  -2.483  -0.254  1.00 13.32           N  
ATOM      2  CA  ALA A   1       1.250  -1.442  -1.252  1.00 13.32           C  
ATOM      3  C   ALA A   1       1.415  -0.094  -0.584  1.00 13.32           C  
ATOM      4  O   ALA A   1       1.030   0.090   0.571  1.00 13.32           O  
ATOM      5  CB  ALA A   1       0.077  -1.390  -2.217  1.00 13.32           C  
ATOM      6 1H   ALA A   1       1.459  -3.347  -0.579  1.00 13.32           H  
ATOM      7 2H   ALA A   1       1.493  -2.204   0.610  1.00 13.32           H  
ATOM      8 3H   ALA A   1       0.061  -2.615  -0.098  1.00 13.32           H  
ATOM      9  HA  ALA A   1       2.164  -1.665  -1.802  1.00 13.32           H  
ATOM     10 1HB  ALA A   1       0.254  -0.612  -2.962  1.00 13.32           H  
ATOM     11 2HB  ALA A   1      -0.030  -2.353  -2.713  1.00 13.32           H  
ATOM     12 3HB  ALA A   1      -0.835  -1.160  -1.666  1.00 13.32           H  
ATOM     13  N   LEU A   2       1.990   0.847  -1.315  1.00 14.67           N  
ATOM     14  CA  LEU A   2       2.175   2.195  -0.805  1.00 14.67           C  
ATOM     15  C   LEU A   2       1.183   3.158  -1.429  1.00 14.67           C  
ATOM     16  O   LEU A   2       0.818   3.011  -2.598  1.00 14.67           O  
ATOM     17  CB  LEU A   2       3.588   2.678  -1.094  1.00 14.67           C  
ATOM     18  CG  LEU A   2       4.711   1.856  -0.505  1.00 14.67           C  
ATOM     19  CD1 LEU A   2       6.032   2.449  -0.953  1.00 14.67           C  
ATOM     20  CD2 LEU A   2       4.587   1.848   1.003  1.00 14.67           C  
ATOM     21  H   LEU A   2       2.301   0.638  -2.254  1.00 14.67           H  
ATOM     22  HA  LEU A   2       2.016   2.192   0.272  1.00 14.67           H  
ATOM     23 1HB  LEU A   2       3.724   2.663  -2.162  1.00 14.67           H  
ATOM     24 2HB  LEU A   2       3.688   3.707  -0.743  1.00 14.67           H  
ATOM     25  HG  LEU A   2       4.657   0.834  -0.878  1.00 14.67           H  
ATOM     26 1HD1 LEU A   2       6.854   1.862  -0.543  1.00 14.67           H  
ATOM     27 2HD1 LEU A   2       6.085   2.437  -2.041  1.00 14.67           H  
ATOM     28 3HD1 LEU A   2       6.107   3.476  -0.597  1.00 14.67           H  
ATOM     29 1HD2 LEU A   2       5.396   1.258   1.434  1.00 14.67           H  
ATOM     30 2HD2 LEU A   2       4.645   2.872   1.375  1.00 14.67           H  
ATOM     31 3HD2 LEU A   2       3.628   1.412   1.289  1.00 14.67           H  
ATOM     32  N   GLU A   3       0.769   4.142  -0.642  1.00 16.30           N  
ATOM     33  CA  GLU A   3      -0.134   5.192  -1.089  1.00 16.30           C  
ATOM     34  C   GLU A   3       0.405   6.538  -0.640  1.00 16.30           C  
ATOM     35  O   GLU A   3       1.061   6.628   0.400  1.00 16.30           O  
ATOM     36  CB  GLU A   3      -1.544   4.987  -0.514  1.00 16.30           C  
ATOM     37  CG  GLU A   3      -2.240   3.685  -0.940  1.00 16.30           C  
ATOM     38  CD  GLU A   3      -3.650   3.549  -0.398  1.00 16.30           C  
ATOM     39  OE1 GLU A   3      -4.095   4.440   0.287  1.00 16.30           O  
ATOM     40  OE2 GLU A   3      -4.277   2.551  -0.673  1.00 16.30           O  
ATOM     41  H   GLU A   3       1.106   4.171   0.309  1.00 16.30           H  
ATOM     42  HA  GLU A   3      -0.182   5.183  -2.178  1.00 16.30           H  
ATOM     43 1HB  GLU A   3      -1.494   4.996   0.574  1.00 16.30           H  
ATOM     44 2HB  GLU A   3      -2.180   5.819  -0.817  1.00 16.30           H  
ATOM     45 1HG  GLU A   3      -2.271   3.643  -2.029  1.00 16.30           H  
ATOM     46 2HG  GLU A   3      -1.647   2.839  -0.591  1.00 16.30           H  
ATOM     47  N   TRP A   4       0.117   7.580  -1.411  1.00 18.11           N  
ATOM     48  CA  TRP A   4       0.555   8.922  -1.058  1.00 18.11           C  
ATOM     49  C   TRP A   4      -0.614   9.893  -1.071  1.00 18.11           C  
ATOM     50  O   TRP A   4      -1.532   9.763  -1.884  1.00 18.11           O  
ATOM     51  CB  TRP A   4       1.631   9.389  -2.038  1.00 18.11           C  
ATOM     52  CG  TRP A   4       2.873   8.532  -2.007  1.00 18.11           C  
ATOM     53  CD1 TRP A   4       4.024   8.787  -1.326  1.00 18.11           C  
ATOM     54  CD2 TRP A   4       3.087   7.270  -2.695  1.00 18.11           C  
ATOM     55  NE1 TRP A   4       4.933   7.778  -1.536  1.00 18.11           N  
ATOM     56  CE2 TRP A   4       4.375   6.843  -2.371  1.00 18.11           C  
ATOM     57  CE3 TRP A   4       2.298   6.482  -3.543  1.00 18.11           C  
ATOM     58  CZ2 TRP A   4       4.900   5.665  -2.865  1.00 18.11           C  
ATOM     59  CZ3 TRP A   4       2.828   5.302  -4.036  1.00 18.11           C  
ATOM     60  CH2 TRP A   4       4.093   4.908  -3.708  1.00 18.11           C  
ATOM     61  H   TRP A   4      -0.421   7.438  -2.254  1.00 18.11           H  
ATOM     62  HA  TRP A   4       0.974   8.905  -0.052  1.00 18.11           H  
ATOM     63 1HB  TRP A   4       1.230   9.381  -3.051  1.00 18.11           H  
ATOM     64 2HB  TRP A   4       1.913  10.415  -1.804  1.00 18.11           H  
ATOM     65  HD1 TRP A   4       4.197   9.662  -0.703  1.00 18.11           H  
ATOM     66  HE1 TRP A   4       5.859   7.731  -1.141  1.00 18.11           H  
ATOM     67  HE3 TRP A   4       1.289   6.790  -3.811  1.00 18.11           H  
ATOM     68  HZ2 TRP A   4       5.906   5.328  -2.614  1.00 18.11           H  
ATOM     69  HZ3 TRP A   4       2.206   4.690  -4.693  1.00 18.11           H  
ATOM     70  HH2 TRP A   4       4.476   3.972  -4.114  1.00 18.11           H  
ATOM     71  N   SER A   5      -0.569  10.873  -0.178  1.00 19.92           N  
ATOM     72  CA  SER A   5      -1.601  11.898  -0.094  1.00 19.92           C  
ATOM     73  C   SER A   5      -1.097  13.115   0.666  1.00 19.92           C  
ATOM     74  O   SER A   5      -0.040  13.073   1.296  1.00 19.92           O  
ATOM     75  CB  SER A   5      -2.834  11.352   0.599  1.00 19.92           C  
ATOM     76  OG  SER A   5      -2.573  11.110   1.951  1.00 19.92           O  
ATOM     77  H   SER A   5       0.208  10.911   0.466  1.00 19.92           H  
ATOM     78  HA  SER A   5      -1.868  12.209  -1.105  1.00 19.92           H  
ATOM     79 1HB  SER A   5      -3.648  12.070   0.508  1.00 19.92           H  
ATOM     80 2HB  SER A   5      -3.155  10.431   0.114  1.00 19.92           H  
ATOM     81  HG  SER A   5      -2.313  11.961   2.321  1.00 19.92           H  
ATOM     82  N   ALA A   6      -1.872  14.190   0.628  1.00 21.55           N  
ATOM     83  CA  ALA A   6      -1.562  15.386   1.400  1.00 21.55           C  
ATOM     84  C   ALA A   6      -2.852  16.083   1.774  1.00 21.55           C  
ATOM     85  O   ALA A   6      -3.841  16.006   1.046  1.00 21.55           O  
ATOM     86  CB  ALA A   6      -0.668  16.331   0.617  1.00 21.55           C  
ATOM     87  H   ALA A   6      -2.713  14.172   0.069  1.00 21.55           H  
ATOM     88  HA  ALA A   6      -1.055  15.087   2.317  1.00 21.55           H  
ATOM     89 1HB  ALA A   6      -0.445  17.216   1.215  1.00 21.55           H  
ATOM     90 2HB  ALA A   6       0.266  15.835   0.359  1.00 21.55           H  
ATOM     91 3HB  ALA A   6      -1.168  16.645  -0.302  1.00 21.55           H  
ATOM     92  N   THR A   7      -2.829  16.768   2.908  1.00 22.88           N  
ATOM     93  CA  THR A   7      -3.982  17.508   3.401  1.00 22.88           C  
ATOM     94  C   THR A   7      -3.664  18.979   3.631  1.00 22.88           C  
ATOM     95  O   THR A   7      -4.383  19.672   4.351  1.00 22.88           O  
ATOM     96  CB  THR A   7      -4.498  16.874   4.701  1.00 22.88           C  
ATOM     97  OG1 THR A   7      -3.447  16.867   5.678  1.00 22.88           O  
ATOM     98  CG2 THR A   7      -4.960  15.442   4.447  1.00 22.88           C  
ATOM     99  H   THR A   7      -1.981  16.778   3.460  1.00 22.88           H  
ATOM    100  HA  THR A   7      -4.775  17.452   2.655  1.00 22.88           H  
ATOM    101  HB  THR A   7      -5.334  17.462   5.080  1.00 22.88           H  
ATOM    102  HG1 THR A   7      -3.154  17.769   5.841  1.00 22.88           H  
ATOM    103 1HG2 THR A   7      -5.327  15.009   5.377  1.00 22.88           H  
ATOM    104 2HG2 THR A   7      -5.761  15.447   3.707  1.00 22.88           H  
ATOM    105 3HG2 THR A   7      -4.131  14.845   4.077  1.00 22.88           H  
ATOM    106  N   ASN A   8      -2.563  19.444   3.052  1.00 23.74           N  
ATOM    107  CA  ASN A   8      -2.121  20.819   3.252  1.00 23.74           C  
ATOM    108  C   ASN A   8      -1.258  21.284   2.087  1.00 23.74           C  
ATOM    109  O   ASN A   8      -0.221  20.689   1.770  1.00 23.74           O  
ATOM    110  CB  ASN A   8      -1.393  20.984   4.582  1.00 23.74           C  
ATOM    111  CG  ASN A   8      -1.129  22.453   4.968  1.00 23.74           C  
ATOM    112  OD1 ASN A   8      -0.956  23.362   4.138  1.00 23.74           O  
ATOM    113  ND2 ASN A   8      -1.096  22.690   6.261  1.00 23.74           N  
ATOM    114  H   ASN A   8      -2.030  18.827   2.456  1.00 23.74           H  
ATOM    115  HA  ASN A   8      -3.002  21.463   3.272  1.00 23.74           H  
ATOM    116 1HB  ASN A   8      -1.977  20.518   5.377  1.00 23.74           H  
ATOM    117 2HB  ASN A   8      -0.433  20.459   4.536  1.00 23.74           H  
ATOM    118 1HD2 ASN A   8      -0.927  23.620   6.598  1.00 23.74           H  
ATOM    119 2HD2 ASN A   8      -1.233  21.942   6.910  1.00 23.74           H  
ATOM    120  N   GLU A   9      -1.679  22.381   1.471  1.00 23.69           N  
ATOM    121  CA  GLU A   9      -0.983  22.973   0.335  1.00 23.69           C  
ATOM    122  C   GLU A   9       0.492  23.225   0.660  1.00 23.69           C  
ATOM    123  O   GLU A   9       1.352  23.116  -0.213  1.00 23.69           O  
ATOM    124  CB  GLU A   9      -1.666  24.281  -0.067  1.00 23.69           C  
ATOM    125  CG  GLU A   9      -1.135  24.913  -1.336  1.00 23.69           C  
ATOM    126  CD  GLU A   9      -1.891  26.168  -1.733  1.00 23.69           C  
ATOM    127  OE1 GLU A   9      -2.753  26.577  -0.991  1.00 23.69           O  
ATOM    128  OE2 GLU A   9      -1.626  26.697  -2.788  1.00 23.69           O  
ATOM    129  H   GLU A   9      -2.528  22.819   1.801  1.00 23.69           H  
ATOM    130  HA  GLU A   9      -1.037  22.275  -0.504  1.00 23.69           H  
ATOM    131 1HB  GLU A   9      -2.734  24.107  -0.199  1.00 23.69           H  
ATOM    132 2HB  GLU A   9      -1.551  25.009   0.739  1.00 23.69           H  
ATOM    133 1HG  GLU A   9      -0.102  25.163  -1.169  1.00 23.69           H  
ATOM    134 2HG  GLU A   9      -1.179  24.186  -2.146  1.00 23.69           H  
ATOM    135  N   GLU A  10       0.794  23.563   1.912  1.00 22.53           N  
ATOM    136  CA  GLU A  10       2.172  23.833   2.301  1.00 22.53           C  
ATOM    137  C   GLU A  10       3.069  22.605   2.109  1.00 22.53           C  
ATOM    138  O   GLU A  10       4.260  22.749   1.824  1.00 22.53           O  
ATOM    139  CB  GLU A  10       2.260  24.318   3.750  1.00 22.53           C  
ATOM    140  CG  GLU A  10       1.695  25.724   3.981  1.00 22.53           C  
ATOM    141  CD  GLU A  10       1.789  26.184   5.427  1.00 22.53           C  
ATOM    142  OE1 GLU A  10       2.112  25.381   6.273  1.00 22.53           O  
ATOM    143  OE2 GLU A  10       1.543  27.344   5.677  1.00 22.53           O  
ATOM    144  H   GLU A  10       0.056  23.608   2.608  1.00 22.53           H  
ATOM    145  HA  GLU A  10       2.552  24.627   1.661  1.00 22.53           H  
ATOM    146 1HB  GLU A  10       1.727  23.623   4.398  1.00 22.53           H  
ATOM    147 2HB  GLU A  10       3.302  24.318   4.065  1.00 22.53           H  
ATOM    148 1HG  GLU A  10       2.237  26.428   3.351  1.00 22.53           H  
ATOM    149 2HG  GLU A  10       0.650  25.731   3.670  1.00 22.53           H  
ATOM    150  N   ASP A  11       2.526  21.390   2.233  1.00 20.83           N  
ATOM    151  CA  ASP A  11       3.382  20.221   2.066  1.00 20.83           C  
ATOM    152  C   ASP A  11       3.530  19.943   0.584  1.00 20.83           C  
ATOM    153  O   ASP A  11       4.578  19.482   0.128  1.00 20.83           O  
ATOM    154  CB  ASP A  11       2.822  18.988   2.773  1.00 20.83           C  
ATOM    155  CG  ASP A  11       2.804  19.115   4.291  1.00 20.83           C  
ATOM    156  OD1 ASP A  11       3.839  19.426   4.869  1.00 20.83           O  
ATOM    157  OD2 ASP A  11       1.789  18.850   4.873  1.00 20.83           O  
ATOM    158  H   ASP A  11       1.530  21.274   2.404  1.00 20.83           H  
ATOM    159  HA  ASP A  11       4.367  20.438   2.476  1.00 20.83           H  
ATOM    160 1HB  ASP A  11       1.797  18.821   2.427  1.00 20.83           H  
ATOM    161 2HB  ASP A  11       3.404  18.112   2.490  1.00 20.83           H  
ATOM    162  N   ASP A  12       2.487  20.254  -0.185  1.00 19.13           N  
ATOM    163  CA  ASP A  12       2.571  20.072  -1.631  1.00 19.13           C  
ATOM    164  C   ASP A  12       3.633  21.021  -2.213  1.00 19.13           C  
ATOM    165  O   ASP A  12       4.380  20.659  -3.133  1.00 19.13           O  
ATOM    166  CB  ASP A  12       1.221  20.330  -2.312  1.00 19.13           C  
ATOM    167  CG  ASP A  12       0.171  19.236  -2.058  1.00 19.13           C  
ATOM    168  OD1 ASP A  12       0.524  18.181  -1.588  1.00 19.13           O  
ATOM    169  OD2 ASP A  12      -0.979  19.476  -2.343  1.00 19.13           O  
ATOM    170  H   ASP A  12       1.635  20.611   0.256  1.00 19.13           H  
ATOM    171  HA  ASP A  12       2.874  19.045  -1.837  1.00 19.13           H  
ATOM    172 1HB  ASP A  12       0.823  21.282  -1.966  1.00 19.13           H  
ATOM    173 2HB  ASP A  12       1.376  20.420  -3.386  1.00 19.13           H  
ATOM    174  N   LEU A  13       3.707  22.233  -1.647  1.00 17.60           N  
ATOM    175  CA  LEU A  13       4.643  23.260  -2.094  1.00 17.60           C  
ATOM    176  C   LEU A  13       6.069  23.145  -1.541  1.00 17.60           C  
ATOM    177  O   LEU A  13       7.026  23.439  -2.261  1.00 17.60           O  
ATOM    178  CB  LEU A  13       4.107  24.642  -1.721  1.00 17.60           C  
ATOM    179  CG  LEU A  13       2.822  25.067  -2.422  1.00 17.60           C  
ATOM    180  CD1 LEU A  13       2.361  26.390  -1.842  1.00 17.60           C  
ATOM    181  CD2 LEU A  13       3.075  25.173  -3.913  1.00 17.60           C  
ATOM    182  H   LEU A  13       3.039  22.463  -0.910  1.00 17.60           H  
ATOM    183  HA  LEU A  13       4.700  23.199  -3.178  1.00 17.60           H  
ATOM    184 1HB  LEU A  13       3.912  24.650  -0.647  1.00 17.60           H  
ATOM    185 2HB  LEU A  13       4.872  25.384  -1.938  1.00 17.60           H  
ATOM    186  HG  LEU A  13       2.044  24.328  -2.246  1.00 17.60           H  
ATOM    187 1HD1 LEU A  13       1.434  26.701  -2.333  1.00 17.60           H  
ATOM    188 2HD1 LEU A  13       2.181  26.270  -0.772  1.00 17.60           H  
ATOM    189 3HD1 LEU A  13       3.126  27.146  -2.001  1.00 17.60           H  
ATOM    190 1HD2 LEU A  13       2.153  25.474  -4.413  1.00 17.60           H  
ATOM    191 2HD2 LEU A  13       3.851  25.914  -4.101  1.00 17.60           H  
ATOM    192 3HD2 LEU A  13       3.396  24.203  -4.295  1.00 17.60           H  
ATOM    193  N   SER A  14       6.234  22.702  -0.294  1.00 16.33           N  
ATOM    194  CA  SER A  14       7.566  22.662   0.303  1.00 16.33           C  
ATOM    195  C   SER A  14       8.566  21.832  -0.494  1.00 16.33           C  
ATOM    196  O   SER A  14       8.265  20.739  -0.989  1.00 16.33           O  
ATOM    197  CB  SER A  14       7.500  22.128   1.720  1.00 16.33           C  
ATOM    198  OG  SER A  14       6.798  23.001   2.555  1.00 16.33           O  
ATOM    199  H   SER A  14       5.431  22.461   0.287  1.00 16.33           H  
ATOM    200  HA  SER A  14       7.938  23.685   0.346  1.00 16.33           H  
ATOM    201 1HB  SER A  14       7.004  21.153   1.716  1.00 16.33           H  
ATOM    202 2HB  SER A  14       8.508  21.982   2.101  1.00 16.33           H  
ATOM    203  HG  SER A  14       5.871  22.986   2.233  1.00 16.33           H  
ATOM    204  N   VAL A  15       9.785  22.372  -0.562  1.00 15.34           N  
ATOM    205  CA  VAL A  15      10.931  21.782  -1.253  1.00 15.34           C  
ATOM    206  C   VAL A  15      11.736  20.815  -0.398  1.00 15.34           C  
ATOM    207  O   VAL A  15      12.181  19.773  -0.876  1.00 15.34           O  
ATOM    208  CB  VAL A  15      11.849  22.889  -1.773  1.00 15.34           C  
ATOM    209  CG1 VAL A  15      13.098  22.278  -2.361  1.00 15.34           C  
ATOM    210  CG2 VAL A  15      11.095  23.699  -2.813  1.00 15.34           C  
ATOM    211  H   VAL A  15       9.914  23.272  -0.124  1.00 15.34           H  
ATOM    212  HA  VAL A  15      10.553  21.234  -2.117  1.00 15.34           H  
ATOM    213  HB  VAL A  15      12.150  23.534  -0.947  1.00 15.34           H  
ATOM    214 1HG1 VAL A  15      13.755  23.067  -2.727  1.00 15.34           H  
ATOM    215 2HG1 VAL A  15      13.606  21.717  -1.590  1.00 15.34           H  
ATOM    216 3HG1 VAL A  15      12.832  21.615  -3.184  1.00 15.34           H  
ATOM    217 1HG2 VAL A  15      11.734  24.496  -3.192  1.00 15.34           H  
ATOM    218 2HG2 VAL A  15      10.801  23.047  -3.636  1.00 15.34           H  
ATOM    219 3HG2 VAL A  15      10.200  24.135  -2.361  1.00 15.34           H  
ATOM    220  N   GLU A  16      11.912  21.143   0.873  1.00 14.69           N  
ATOM    221  CA  GLU A  16      12.735  20.327   1.763  1.00 14.69           C  
ATOM    222  C   GLU A  16      12.198  18.903   1.878  1.00 14.69           C  
ATOM    223  O   GLU A  16      12.951  17.964   2.123  1.00 14.69           O  
ATOM    224  CB  GLU A  16      12.809  20.975   3.143  1.00 14.69           C  
ATOM    225  CG  GLU A  16      13.605  22.277   3.172  1.00 14.69           C  
ATOM    226  CD  GLU A  16      13.632  22.935   4.538  1.00 14.69           C  
ATOM    227  OE1 GLU A  16      12.946  22.472   5.418  1.00 14.69           O  
ATOM    228  OE2 GLU A  16      14.340  23.904   4.693  1.00 14.69           O  
ATOM    229  H   GLU A  16      11.501  21.995   1.224  1.00 14.69           H  
ATOM    230  HA  GLU A  16      13.737  20.276   1.352  1.00 14.69           H  
ATOM    231 1HB  GLU A  16      11.800  21.184   3.501  1.00 14.69           H  
ATOM    232 2HB  GLU A  16      13.269  20.281   3.846  1.00 14.69           H  
ATOM    233 1HG  GLU A  16      14.629  22.068   2.863  1.00 14.69           H  
ATOM    234 2HG  GLU A  16      13.172  22.967   2.447  1.00 14.69           H  
ATOM    235  N   LYS A  17      10.892  18.746   1.684  1.00 14.38           N  
ATOM    236  CA  LYS A  17      10.230  17.454   1.759  1.00 14.38           C  
ATOM    237  C   LYS A  17      10.293  16.693   0.424  1.00 14.38           C  
ATOM    238  O   LYS A  17       9.779  15.578   0.318  1.00 14.38           O  
ATOM    239  CB  LYS A  17       8.789  17.640   2.229  1.00 14.38           C  
ATOM    240  CG  LYS A  17       8.693  18.145   3.682  1.00 14.38           C  
ATOM    241  CD  LYS A  17       7.246  18.332   4.158  1.00 14.38           C  
ATOM    242  CE  LYS A  17       7.214  18.763   5.636  1.00 14.38           C  
ATOM    243  NZ  LYS A  17       5.829  19.000   6.131  1.00 14.38           N  
ATOM    244  H   LYS A  17      10.338  19.563   1.479  1.00 14.38           H  
ATOM    245  HA  LYS A  17      10.751  16.849   2.501  1.00 14.38           H  
ATOM    246 1HB  LYS A  17       8.287  18.366   1.581  1.00 14.38           H  
ATOM    247 2HB  LYS A  17       8.249  16.698   2.152  1.00 14.38           H  
ATOM    248 1HG  LYS A  17       9.192  17.435   4.343  1.00 14.38           H  
ATOM    249 2HG  LYS A  17       9.210  19.103   3.758  1.00 14.38           H  
ATOM    250 1HD  LYS A  17       6.748  19.099   3.555  1.00 14.38           H  
ATOM    251 2HD  LYS A  17       6.693  17.399   4.047  1.00 14.38           H  
ATOM    252 1HE  LYS A  17       7.669  17.977   6.236  1.00 14.38           H  
ATOM    253 2HE  LYS A  17       7.791  19.679   5.756  1.00 14.38           H  
ATOM    254 1HZ  LYS A  17       5.843  19.270   7.094  1.00 14.38           H  
ATOM    255 2HZ  LYS A  17       5.368  19.745   5.591  1.00 14.38           H  
ATOM    256 3HZ  LYS A  17       5.262  18.172   6.031  1.00 14.38           H  
ATOM    257  N   LYS A  18      10.909  17.305  -0.596  1.00 14.19           N  
ATOM    258  CA  LYS A  18      11.089  16.688  -1.906  1.00 14.19           C  
ATOM    259  C   LYS A  18      12.564  16.328  -2.100  1.00 14.19           C  
ATOM    260  O   LYS A  18      12.902  15.421  -2.864  1.00 14.19           O  
ATOM    261  CB  LYS A  18      10.667  17.628  -3.040  1.00 14.19           C  
ATOM    262  CG  LYS A  18       9.200  18.010  -3.052  1.00 14.19           C  
ATOM    263  CD  LYS A  18       8.841  18.814  -4.308  1.00 14.19           C  
ATOM    264  CE  LYS A  18       7.369  19.183  -4.304  1.00 14.19           C  
ATOM    265  NZ  LYS A  18       7.118  20.387  -3.494  1.00 14.19           N  
ATOM    266  H   LYS A  18      11.295  18.228  -0.465  1.00 14.19           H  
ATOM    267  HA  LYS A  18      10.503  15.771  -1.955  1.00 14.19           H  
ATOM    268 1HB  LYS A  18      11.248  18.550  -2.976  1.00 14.19           H  
ATOM    269 2HB  LYS A  18      10.900  17.164  -3.997  1.00 14.19           H  
ATOM    270 1HG  LYS A  18       8.587  17.111  -3.013  1.00 14.19           H  
ATOM    271 2HG  LYS A  18       8.979  18.615  -2.172  1.00 14.19           H  
ATOM    272 1HD  LYS A  18       9.429  19.735  -4.325  1.00 14.19           H  
ATOM    273 2HD  LYS A  18       9.068  18.234  -5.200  1.00 14.19           H  
ATOM    274 1HE  LYS A  18       7.013  19.352  -5.318  1.00 14.19           H  
ATOM    275 2HE  LYS A  18       6.812  18.354  -3.866  1.00 14.19           H  
ATOM    276 1HZ  LYS A  18       6.110  20.589  -3.472  1.00 14.19           H  
ATOM    277 2HZ  LYS A  18       7.441  20.263  -2.525  1.00 14.19           H  
ATOM    278 3HZ  LYS A  18       7.611  21.166  -3.893  1.00 14.19           H  
ATOM    279  N   LEU A  19      13.441  17.045  -1.401  1.00 13.91           N  
ATOM    280  CA  LEU A  19      14.876  16.840  -1.544  1.00 13.91           C  
ATOM    281  C   LEU A  19      15.320  15.486  -0.970  1.00 13.91           C  
ATOM    282  O   LEU A  19      14.692  14.981  -0.039  1.00 13.91           O  
ATOM    283  CB  LEU A  19      15.652  17.960  -0.844  1.00 13.91           C  
ATOM    284  CG  LEU A  19      15.481  19.335  -1.442  1.00 13.91           C  
ATOM    285  CD1 LEU A  19      16.214  20.351  -0.589  1.00 13.91           C  
ATOM    286  CD2 LEU A  19      15.993  19.334  -2.861  1.00 13.91           C  
ATOM    287  H   LEU A  19      13.096  17.795  -0.806  1.00 13.91           H  
ATOM    288  HA  LEU A  19      15.085  16.911  -2.600  1.00 13.91           H  
ATOM    289 1HB  LEU A  19      15.303  18.014   0.193  1.00 13.91           H  
ATOM    290 2HB  LEU A  19      16.710  17.714  -0.833  1.00 13.91           H  
ATOM    291  HG  LEU A  19      14.451  19.586  -1.450  1.00 13.91           H  
ATOM    292 1HD1 LEU A  19      16.079  21.345  -1.012  1.00 13.91           H  
ATOM    293 2HD1 LEU A  19      15.822  20.333   0.421  1.00 13.91           H  
ATOM    294 3HD1 LEU A  19      17.273  20.105  -0.569  1.00 13.91           H  
ATOM    295 1HD2 LEU A  19      15.856  20.326  -3.294  1.00 13.91           H  
ATOM    296 2HD2 LEU A  19      17.051  19.076  -2.865  1.00 13.91           H  
ATOM    297 3HD2 LEU A  19      15.437  18.601  -3.447  1.00 13.91           H  
ATOM    298  N   PRO A  20      16.377  14.857  -1.526  1.00 13.44           N  
ATOM    299  CA  PRO A  20      17.002  13.641  -1.037  1.00 13.44           C  
ATOM    300  C   PRO A  20      17.471  13.806   0.417  1.00 13.44           C  
ATOM    301  O   PRO A  20      17.708  14.936   0.848  1.00 13.44           O  
ATOM    302  CB  PRO A  20      18.187  13.462  -1.984  1.00 13.44           C  
ATOM    303  CG  PRO A  20      17.802  14.175  -3.241  1.00 13.44           C  
ATOM    304  CD  PRO A  20      16.969  15.352  -2.796  1.00 13.44           C  
ATOM    305  HA  PRO A  20      16.271  12.840  -1.171  1.00 13.44           H  
ATOM    306 1HB  PRO A  20      19.099  13.865  -1.517  1.00 13.44           H  
ATOM    307 2HB  PRO A  20      18.358  12.395  -2.152  1.00 13.44           H  
ATOM    308 1HG  PRO A  20      18.705  14.476  -3.795  1.00 13.44           H  
ATOM    309 2HG  PRO A  20      17.243  13.492  -3.901  1.00 13.44           H  
ATOM    310 1HD  PRO A  20      17.581  16.251  -2.637  1.00 13.44           H  
ATOM    311 2HD  PRO A  20      16.210  15.476  -3.578  1.00 13.44           H  
ATOM    312  N   PRO A  21      17.616  12.713   1.189  1.00 12.86           N  
ATOM    313  CA  PRO A  21      18.075  12.695   2.569  1.00 12.86           C  
ATOM    314  C   PRO A  21      19.465  13.335   2.721  1.00 12.86           C  
ATOM    315  O   PRO A  21      20.222  13.399   1.747  1.00 12.86           O  
ATOM    316  CB  PRO A  21      18.150  11.194   2.883  1.00 12.86           C  
ATOM    317  CG  PRO A  21      17.185  10.546   1.929  1.00 12.86           C  
ATOM    318  CD  PRO A  21      17.256  11.370   0.667  1.00 12.86           C  
ATOM    319  HA  PRO A  21      17.306  13.185   3.170  1.00 12.86           H  
ATOM    320 1HB  PRO A  21      19.187  10.839   2.757  1.00 12.86           H  
ATOM    321 2HB  PRO A  21      17.882  11.018   3.933  1.00 12.86           H  
ATOM    322 1HG  PRO A  21      17.472   9.495   1.760  1.00 12.86           H  
ATOM    323 2HG  PRO A  21      16.176  10.531   2.366  1.00 12.86           H  
ATOM    324 1HD  PRO A  21      18.017  10.993  -0.027  1.00 12.86           H  
ATOM    325 2HD  PRO A  21      16.250  11.340   0.251  1.00 12.86           H  
ATOM    326  N   PRO A  22      19.820  13.833   3.916  1.00 12.25           N  
ATOM    327  CA  PRO A  22      21.116  14.400   4.218  1.00 12.25           C  
ATOM    328  C   PRO A  22      22.203  13.418   3.847  1.00 12.25           C  
ATOM    329  O   PRO A  22      22.078  12.220   4.102  1.00 12.25           O  
ATOM    330  CB  PRO A  22      21.043  14.601   5.734  1.00 12.25           C  
ATOM    331  CG  PRO A  22      19.574  14.806   6.013  1.00 12.25           C  
ATOM    332  CD  PRO A  22      18.863  13.878   5.047  1.00 12.25           C  
ATOM    333  HA  PRO A  22      21.239  15.354   3.683  1.00 12.25           H  
ATOM    334 1HB  PRO A  22      21.459  13.720   6.247  1.00 12.25           H  
ATOM    335 2HB  PRO A  22      21.661  15.461   6.028  1.00 12.25           H  
ATOM    336 1HG  PRO A  22      19.350  14.578   7.069  1.00 12.25           H  
ATOM    337 2HG  PRO A  22      19.304  15.862   5.855  1.00 12.25           H  
ATOM    338 1HD  PRO A  22      18.711  12.881   5.480  1.00 12.25           H  
ATOM    339 2HD  PRO A  22      17.928  14.376   4.776  1.00 12.25           H  
ATOM    340  N   GLU A  23      23.258  13.940   3.236  1.00 11.58           N  
ATOM    341  CA  GLU A  23      24.417  13.180   2.766  1.00 11.58           C  
ATOM    342  C   GLU A  23      24.075  12.077   1.748  1.00 11.58           C  
ATOM    343  O   GLU A  23      24.868  11.159   1.536  1.00 11.58           O  
ATOM    344  CB  GLU A  23      25.176  12.576   3.957  1.00 11.58           C  
ATOM    345  CG  GLU A  23      25.707  13.617   4.953  1.00 11.58           C  
ATOM    346  CD  GLU A  23      26.533  13.020   6.080  1.00 11.58           C  
ATOM    347  OE1 GLU A  23      26.432  11.840   6.315  1.00 11.58           O  
ATOM    348  OE2 GLU A  23      27.264  13.756   6.702  1.00 11.58           O  
ATOM    349  H   GLU A  23      23.262  14.937   3.076  1.00 11.58           H  
ATOM    350  HA  GLU A  23      25.088  13.879   2.268  1.00 11.58           H  
ATOM    351 1HB  GLU A  23      24.540  11.879   4.497  1.00 11.58           H  
ATOM    352 2HB  GLU A  23      26.032  12.012   3.587  1.00 11.58           H  
ATOM    353 1HG  GLU A  23      26.321  14.337   4.412  1.00 11.58           H  
ATOM    354 2HG  GLU A  23      24.861  14.154   5.380  1.00 11.58           H  
ATOM    355  N   TYR A  24      22.938  12.206   1.062  1.00 10.81           N  
ATOM    356  CA  TYR A  24      22.573  11.269   0.009  1.00 10.81           C  
ATOM    357  C   TYR A  24      23.577  11.234  -1.123  1.00 10.81           C  
ATOM    358  O   TYR A  24      24.012  12.277  -1.614  1.00 10.81           O  
ATOM    359  CB  TYR A  24      21.211  11.615  -0.568  1.00 10.81           C  
ATOM    360  CG  TYR A  24      20.800  10.762  -1.735  1.00 10.81           C  
ATOM    361  CD1 TYR A  24      20.336   9.479  -1.533  1.00 10.81           C  
ATOM    362  CD2 TYR A  24      20.893  11.276  -3.023  1.00 10.81           C  
ATOM    363  CE1 TYR A  24      19.965   8.709  -2.616  1.00 10.81           C  
ATOM    364  CE2 TYR A  24      20.522  10.511  -4.099  1.00 10.81           C  
ATOM    365  CZ  TYR A  24      20.059   9.230  -3.902  1.00 10.81           C  
ATOM    366  OH  TYR A  24      19.686   8.456  -4.980  1.00 10.81           O  
ATOM    367  H   TYR A  24      22.273  12.942   1.303  1.00 10.81           H  
ATOM    368  HA  TYR A  24      22.529  10.271   0.446  1.00 10.81           H  
ATOM    369 1HB  TYR A  24      20.460  11.491   0.207  1.00 10.81           H  
ATOM    370 2HB  TYR A  24      21.195  12.657  -0.873  1.00 10.81           H  
ATOM    371  HD1 TYR A  24      20.263   9.079  -0.522  1.00 10.81           H  
ATOM    372  HD2 TYR A  24      21.261  12.289  -3.178  1.00 10.81           H  
ATOM    373  HE1 TYR A  24      19.599   7.694  -2.461  1.00 10.81           H  
ATOM    374  HE2 TYR A  24      20.593  10.917  -5.106  1.00 10.81           H  
ATOM    375  HH  TYR A  24      19.335   7.619  -4.663  1.00 10.81           H  
ATOM    376  N   VAL A  25      23.924  10.028  -1.552  1.00 10.00           N  
ATOM    377  CA  VAL A  25      24.822   9.863  -2.676  1.00 10.00           C  
ATOM    378  C   VAL A  25      24.077   9.249  -3.870  1.00 10.00           C  
ATOM    379  O   VAL A  25      23.579   8.130  -3.758  1.00 10.00           O  
ATOM    380  CB  VAL A  25      25.996   8.957  -2.298  1.00 10.00           C  
ATOM    381  CG1 VAL A  25      26.900   8.780  -3.498  1.00 10.00           C  
ATOM    382  CG2 VAL A  25      26.748   9.578  -1.139  1.00 10.00           C  
ATOM    383  H   VAL A  25      23.548   9.215  -1.089  1.00 10.00           H  
ATOM    384  HA  VAL A  25      25.251  10.827  -2.911  1.00 10.00           H  
ATOM    385  HB  VAL A  25      25.622   7.973  -2.013  1.00 10.00           H  
ATOM    386 1HG1 VAL A  25      27.734   8.130  -3.238  1.00 10.00           H  
ATOM    387 2HG1 VAL A  25      26.333   8.331  -4.314  1.00 10.00           H  
ATOM    388 3HG1 VAL A  25      27.279   9.750  -3.813  1.00 10.00           H  
ATOM    389 1HG2 VAL A  25      27.585   8.940  -0.862  1.00 10.00           H  
ATOM    390 2HG2 VAL A  25      27.121  10.560  -1.432  1.00 10.00           H  
ATOM    391 3HG2 VAL A  25      26.082   9.688  -0.282  1.00 10.00           H  
ATOM    392  N   PRO A  26      23.949   9.961  -5.003  1.00  9.23           N  
ATOM    393  CA  PRO A  26      23.316   9.500  -6.226  1.00  9.23           C  
ATOM    394  C   PRO A  26      24.009   8.267  -6.760  1.00  9.23           C  
ATOM    395  O   PRO A  26      25.228   8.150  -6.672  1.00  9.23           O  
ATOM    396  CB  PRO A  26      23.507  10.686  -7.180  1.00  9.23           C  
ATOM    397  CG  PRO A  26      23.654  11.883  -6.277  1.00  9.23           C  
ATOM    398  CD  PRO A  26      24.378  11.372  -5.054  1.00  9.23           C  
ATOM    399  HA  PRO A  26      22.253   9.295  -6.041  1.00  9.23           H  
ATOM    400 1HB  PRO A  26      24.392  10.519  -7.812  1.00  9.23           H  
ATOM    401 2HB  PRO A  26      22.642  10.767  -7.854  1.00  9.23           H  
ATOM    402 1HG  PRO A  26      24.207  12.683  -6.793  1.00  9.23           H  
ATOM    403 2HG  PRO A  26      22.663  12.294  -6.032  1.00  9.23           H  
ATOM    404 1HD  PRO A  26      25.469  11.455  -5.170  1.00  9.23           H  
ATOM    405 2HD  PRO A  26      23.988  11.944  -4.198  1.00  9.23           H  
ATOM    406  N   LEU A  27      23.260   7.394  -7.424  1.00  8.54           N  
ATOM    407  CA  LEU A  27      23.841   6.186  -8.022  1.00  8.54           C  
ATOM    408  C   LEU A  27      24.858   6.546  -9.103  1.00  8.54           C  
ATOM    409  O   LEU A  27      25.768   5.780  -9.416  1.00  8.54           O  
ATOM    410  CB  LEU A  27      22.735   5.314  -8.616  1.00  8.54           C  
ATOM    411  CG  LEU A  27      21.776   4.694  -7.595  1.00  8.54           C  
ATOM    412  CD1 LEU A  27      20.657   3.966  -8.327  1.00  8.54           C  
ATOM    413  CD2 LEU A  27      22.553   3.752  -6.693  1.00  8.54           C  
ATOM    414  H   LEU A  27      22.262   7.540  -7.480  1.00  8.54           H  
ATOM    415  HA  LEU A  27      24.351   5.625  -7.241  1.00  8.54           H  
ATOM    416 1HB  LEU A  27      22.148   5.917  -9.306  1.00  8.54           H  
ATOM    417 2HB  LEU A  27      23.197   4.503  -9.179  1.00  8.54           H  
ATOM    418  HG  LEU A  27      21.327   5.483  -6.989  1.00  8.54           H  
ATOM    419 1HD1 LEU A  27      19.969   3.531  -7.601  1.00  8.54           H  
ATOM    420 2HD1 LEU A  27      20.116   4.669  -8.961  1.00  8.54           H  
ATOM    421 3HD1 LEU A  27      21.080   3.173  -8.944  1.00  8.54           H  
ATOM    422 1HD2 LEU A  27      21.879   3.310  -5.959  1.00  8.54           H  
ATOM    423 2HD2 LEU A  27      23.003   2.961  -7.293  1.00  8.54           H  
ATOM    424 3HD2 LEU A  27      23.338   4.308  -6.177  1.00  8.54           H  
ATOM    425  N   ALA A  28      24.683   7.728  -9.685  1.00  7.90           N  
ATOM    426  CA  ALA A  28      25.564   8.281 -10.702  1.00  7.90           C  
ATOM    427  C   ALA A  28      26.989   8.466 -10.176  1.00  7.90           C  
ATOM    428  O   ALA A  28      27.951   8.481 -10.942  1.00  7.90           O  
ATOM    429  CB  ALA A  28      25.029   9.615 -11.181  1.00  7.90           C  
ATOM    430  H   ALA A  28      23.902   8.285  -9.377  1.00  7.90           H  
ATOM    431  HA  ALA A  28      25.600   7.579 -11.538  1.00  7.90           H  
ATOM    432 1HB  ALA A  28      25.681  10.010 -11.959  1.00  7.90           H  
ATOM    433 2HB  ALA A  28      24.024   9.482 -11.579  1.00  7.90           H  
ATOM    434 3HB  ALA A  28      25.000  10.312 -10.345  1.00  7.90           H  
ATOM    435  N   ALA A  29      27.140   8.667  -8.865  1.00  7.30           N  
ATOM    436  CA  ALA A  29      28.445   8.935  -8.277  1.00  7.30           C  
ATOM    437  C   ALA A  29      29.242   7.650  -8.065  1.00  7.30           C  
ATOM    438  O   ALA A  29      29.530   7.262  -6.933  1.00  7.30           O  
ATOM    439  CB  ALA A  29      28.265   9.654  -6.954  1.00  7.30           C  
ATOM    440  H   ALA A  29      26.343   8.596  -8.237  1.00  7.30           H  
ATOM    441  HA  ALA A  29      29.004   9.570  -8.962  1.00  7.30           H  
ATOM    442 1HB  ALA A  29      29.238   9.876  -6.522  1.00  7.30           H  
ATOM    443 2HB  ALA A  29      27.714  10.579  -7.115  1.00  7.30           H  
ATOM    444 3HB  ALA A  29      27.704   9.011  -6.285  1.00  7.30           H  
ATOM    445  N   TYR A  30      29.637   7.018  -9.167  1.00  6.81           N  
ATOM    446  CA  TYR A  30      30.348   5.739  -9.110  1.00  6.81           C  
ATOM    447  C   TYR A  30      31.870   5.857  -9.023  1.00  6.81           C  
ATOM    448  O   TYR A  30      32.526   4.878  -8.681  1.00  6.81           O  
ATOM    449  CB  TYR A  30      29.981   4.871 -10.321  1.00  6.81           C  
ATOM    450  CG  TYR A  30      30.228   5.540 -11.668  1.00  6.81           C  
ATOM    451  CD1 TYR A  30      31.493   5.574 -12.230  1.00  6.81           C  
ATOM    452  CD2 TYR A  30      29.168   6.101 -12.340  1.00  6.81           C  
ATOM    453  CE1 TYR A  30      31.702   6.191 -13.453  1.00  6.81           C  
ATOM    454  CE2 TYR A  30      29.359   6.712 -13.558  1.00  6.81           C  
ATOM    455  CZ  TYR A  30      30.613   6.767 -14.115  1.00  6.81           C  
ATOM    456  OH  TYR A  30      30.780   7.386 -15.325  1.00  6.81           O  
ATOM    457  H   TYR A  30      29.349   7.428 -10.057  1.00  6.81           H  
ATOM    458  HA  TYR A  30      30.017   5.217  -8.212  1.00  6.81           H  
ATOM    459 1HB  TYR A  30      30.547   3.945 -10.291  1.00  6.81           H  
ATOM    460 2HB  TYR A  30      28.922   4.608 -10.264  1.00  6.81           H  
ATOM    461  HD1 TYR A  30      32.320   5.129 -11.699  1.00  6.81           H  
ATOM    462  HD2 TYR A  30      28.170   6.066 -11.900  1.00  6.81           H  
ATOM    463  HE1 TYR A  30      32.705   6.224 -13.885  1.00  6.81           H  
ATOM    464  HE2 TYR A  30      28.512   7.159 -14.075  1.00  6.81           H  
ATOM    465  HH  TYR A  30      29.929   7.700 -15.641  1.00  6.81           H  
ATOM    466  N   SER A  31      32.392   7.071  -9.250  1.00  6.43           N  
ATOM    467  CA  SER A  31      33.822   7.434  -9.283  1.00  6.43           C  
ATOM    468  C   SER A  31      34.417   7.458 -10.676  1.00  6.43           C  
ATOM    469  O   SER A  31      34.389   6.476 -11.414  1.00  6.43           O  
ATOM    470  CB  SER A  31      34.735   6.531  -8.472  1.00  6.43           C  
ATOM    471  OG  SER A  31      36.075   6.993  -8.593  1.00  6.43           O  
ATOM    472  H   SER A  31      31.727   7.800  -9.463  1.00  6.43           H  
ATOM    473  HA  SER A  31      33.912   8.440  -8.872  1.00  6.43           H  
ATOM    474 1HB  SER A  31      34.431   6.505  -7.426  1.00  6.43           H  
ATOM    475 2HB  SER A  31      34.711   5.524  -8.858  1.00  6.43           H  
ATOM    476  HG  SER A  31      36.645   6.265  -8.303  1.00  6.43           H  
ATOM    477  N   TYR A  32      35.050   8.576 -11.006  1.00  6.18           N  
ATOM    478  CA  TYR A  32      35.746   8.748 -12.276  1.00  6.18           C  
ATOM    479  C   TYR A  32      36.827   7.674 -12.479  1.00  6.18           C  
ATOM    480  O   TYR A  32      37.223   7.377 -13.606  1.00  6.18           O  
ATOM    481  CB  TYR A  32      36.403  10.122 -12.326  1.00  6.18           C  
ATOM    482  CG  TYR A  32      37.605  10.203 -11.411  1.00  6.18           C  
ATOM    483  CD1 TYR A  32      38.871   9.905 -11.897  1.00  6.18           C  
ATOM    484  CD2 TYR A  32      37.437  10.541 -10.074  1.00  6.18           C  
ATOM    485  CE1 TYR A  32      39.964   9.948 -11.055  1.00  6.18           C  
ATOM    486  CE2 TYR A  32      38.530  10.583  -9.233  1.00  6.18           C  
ATOM    487  CZ  TYR A  32      39.790  10.288  -9.719  1.00  6.18           C  
ATOM    488  OH  TYR A  32      40.881  10.325  -8.878  1.00  6.18           O  
ATOM    489  H   TYR A  32      35.047   9.344 -10.348  1.00  6.18           H  
ATOM    490  HA  TYR A  32      35.014   8.667 -13.078  1.00  6.18           H  
ATOM    491 1HB  TYR A  32      36.727  10.343 -13.343  1.00  6.18           H  
ATOM    492 2HB  TYR A  32      35.689  10.887 -12.028  1.00  6.18           H  
ATOM    493  HD1 TYR A  32      39.001   9.632 -12.944  1.00  6.18           H  
ATOM    494  HD2 TYR A  32      36.443  10.768  -9.690  1.00  6.18           H  
ATOM    495  HE1 TYR A  32      40.955   9.711 -11.438  1.00  6.18           H  
ATOM    496  HE2 TYR A  32      38.398  10.845  -8.182  1.00  6.18           H  
ATOM    497  HH  TYR A  32      40.596  10.566  -7.994  1.00  6.18           H  
ATOM    498  N   SER A  33      37.307   7.074 -11.379  1.00  6.05           N  
ATOM    499  CA  SER A  33      38.353   6.068 -11.448  1.00  6.05           C  
ATOM    500  C   SER A  33      37.878   4.798 -12.157  1.00  6.05           C  
ATOM    501  O   SER A  33      38.688   3.967 -12.567  1.00  6.05           O  
ATOM    502  CB  SER A  33      38.887   5.763 -10.055  1.00  6.05           C  
ATOM    503  OG  SER A  33      37.915   5.159  -9.238  1.00  6.05           O  
ATOM    504  H   SER A  33      36.919   7.301 -10.466  1.00  6.05           H  
ATOM    505  HA  SER A  33      39.176   6.484 -12.028  1.00  6.05           H  
ATOM    506 1HB  SER A  33      39.753   5.108 -10.136  1.00  6.05           H  
ATOM    507 2HB  SER A  33      39.222   6.694  -9.595  1.00  6.05           H  
ATOM    508  HG  SER A  33      37.175   5.762  -9.244  1.00  6.05           H  
ATOM    509  N   LEU A  34      36.565   4.645 -12.317  1.00  6.13           N  
ATOM    510  CA  LEU A  34      36.023   3.484 -12.988  1.00  6.13           C  
ATOM    511  C   LEU A  34      35.779   3.735 -14.465  1.00  6.13           C  
ATOM    512  O   LEU A  34      35.334   2.835 -15.169  1.00  6.13           O  
ATOM    513  CB  LEU A  34      34.711   3.072 -12.347  1.00  6.13           C  
ATOM    514  CG  LEU A  34      34.810   2.700 -10.904  1.00  6.13           C  
ATOM    515  CD1 LEU A  34      33.445   2.357 -10.409  1.00  6.13           C  
ATOM    516  CD2 LEU A  34      35.786   1.552 -10.746  1.00  6.13           C  
ATOM    517  H   LEU A  34      35.916   5.350 -11.969  1.00  6.13           H  
ATOM    518  HA  LEU A  34      36.734   2.666 -12.893  1.00  6.13           H  
ATOM    519 1HB  LEU A  34      34.024   3.903 -12.430  1.00  6.13           H  
ATOM    520 2HB  LEU A  34      34.301   2.223 -12.893  1.00  6.13           H  
ATOM    521  HG  LEU A  34      35.163   3.559 -10.329  1.00  6.13           H  
ATOM    522 1HD1 LEU A  34      33.493   2.105  -9.351  1.00  6.13           H  
ATOM    523 2HD1 LEU A  34      32.795   3.207 -10.543  1.00  6.13           H  
ATOM    524 3HD1 LEU A  34      33.054   1.511 -10.969  1.00  6.13           H  
ATOM    525 1HD2 LEU A  34      35.860   1.284  -9.693  1.00  6.13           H  
ATOM    526 2HD2 LEU A  34      35.433   0.702 -11.315  1.00  6.13           H  
ATOM    527 3HD2 LEU A  34      36.768   1.859 -11.116  1.00  6.13           H  
ATOM    528  N   LEU A  35      36.109   4.926 -14.972  1.00  6.55           N  
ATOM    529  CA  LEU A  35      35.839   5.237 -16.376  1.00  6.55           C  
ATOM    530  C   LEU A  35      36.568   4.314 -17.344  1.00  6.55           C  
ATOM    531  O   LEU A  35      36.084   4.054 -18.442  1.00  6.55           O  
ATOM    532  CB  LEU A  35      36.143   6.696 -16.662  1.00  6.55           C  
ATOM    533  CG  LEU A  35      35.156   7.642 -16.008  1.00  6.55           C  
ATOM    534  CD1 LEU A  35      35.622   9.073 -16.185  1.00  6.55           C  
ATOM    535  CD2 LEU A  35      33.784   7.422 -16.617  1.00  6.55           C  
ATOM    536  H   LEU A  35      36.521   5.652 -14.382  1.00  6.55           H  
ATOM    537  HA  LEU A  35      34.775   5.122 -16.537  1.00  6.55           H  
ATOM    538 1HB  LEU A  35      37.139   6.928 -16.280  1.00  6.55           H  
ATOM    539 2HB  LEU A  35      36.130   6.862 -17.738  1.00  6.55           H  
ATOM    540  HG  LEU A  35      35.101   7.426 -14.956  1.00  6.55           H  
ATOM    541 1HD1 LEU A  35      34.915   9.747 -15.702  1.00  6.55           H  
ATOM    542 2HD1 LEU A  35      36.606   9.187 -15.724  1.00  6.55           H  
ATOM    543 3HD1 LEU A  35      35.684   9.308 -17.246  1.00  6.55           H  
ATOM    544 1HD2 LEU A  35      33.074   8.091 -16.140  1.00  6.55           H  
ATOM    545 2HD2 LEU A  35      33.819   7.631 -17.684  1.00  6.55           H  
ATOM    546 3HD2 LEU A  35      33.470   6.390 -16.459  1.00  6.55           H  
ATOM    547  N   ASP A  36      37.705   3.767 -16.928  1.00  7.46           N  
ATOM    548  CA  ASP A  36      38.465   2.843 -17.765  1.00  7.46           C  
ATOM    549  C   ASP A  36      37.670   1.564 -18.080  1.00  7.46           C  
ATOM    550  O   ASP A  36      38.012   0.832 -19.009  1.00  7.46           O  
ATOM    551  CB  ASP A  36      39.792   2.463 -17.104  1.00  7.46           C  
ATOM    552  CG  ASP A  36      40.816   3.607 -17.084  1.00  7.46           C  
ATOM    553  OD1 ASP A  36      40.598   4.596 -17.747  1.00  7.46           O  
ATOM    554  OD2 ASP A  36      41.820   3.464 -16.426  1.00  7.46           O  
ATOM    555  H   ASP A  36      38.053   4.003 -16.010  1.00  7.46           H  
ATOM    556  HA  ASP A  36      38.684   3.342 -18.710  1.00  7.46           H  
ATOM    557 1HB  ASP A  36      39.605   2.144 -16.077  1.00  7.46           H  
ATOM    558 2HB  ASP A  36      40.227   1.615 -17.633  1.00  7.46           H  
ATOM    559  N   LYS A  37      36.637   1.269 -17.277  1.00  8.84           N  
ATOM    560  CA  LYS A  37      35.825   0.074 -17.465  1.00  8.84           C  
ATOM    561  C   LYS A  37      34.654   0.302 -18.431  1.00  8.84           C  
ATOM    562  O   LYS A  37      33.911  -0.632 -18.745  1.00  8.84           O  
ATOM    563  CB  LYS A  37      35.276  -0.404 -16.120  1.00  8.84           C  
ATOM    564  CG  LYS A  37      36.337  -0.864 -15.126  1.00  8.84           C  
ATOM    565  CD  LYS A  37      35.701  -1.394 -13.843  1.00  8.84           C  
ATOM    566  CE  LYS A  37      36.760  -1.878 -12.854  1.00  8.84           C  
ATOM    567  NZ  LYS A  37      36.152  -2.450 -11.614  1.00  8.84           N  
ATOM    568  H   LYS A  37      36.372   1.905 -16.527  1.00  8.84           H  
ATOM    569  HA  LYS A  37      36.456  -0.707 -17.886  1.00  8.84           H  
ATOM    570 1HB  LYS A  37      34.708   0.405 -15.657  1.00  8.84           H  
ATOM    571 2HB  LYS A  37      34.588  -1.230 -16.285  1.00  8.84           H  
ATOM    572 1HG  LYS A  37      36.951  -1.642 -15.577  1.00  8.84           H  
ATOM    573 2HG  LYS A  37      36.976  -0.013 -14.875  1.00  8.84           H  
ATOM    574 1HD  LYS A  37      35.114  -0.600 -13.382  1.00  8.84           H  
ATOM    575 2HD  LYS A  37      35.033  -2.220 -14.083  1.00  8.84           H  
ATOM    576 1HE  LYS A  37      37.371  -2.640 -13.332  1.00  8.84           H  
ATOM    577 2HE  LYS A  37      37.396  -1.035 -12.577  1.00  8.84           H  
ATOM    578 1HZ  LYS A  37      36.886  -2.755 -10.990  1.00  8.84           H  
ATOM    579 2HZ  LYS A  37      35.591  -1.748 -11.152  1.00  8.84           H  
ATOM    580 3HZ  LYS A  37      35.570  -3.237 -11.858  1.00  8.84           H  
ATOM    581  N   PHE A  38      34.467   1.541 -18.883  1.00 10.47           N  
ATOM    582  CA  PHE A  38      33.361   1.878 -19.773  1.00 10.47           C  
ATOM    583  C   PHE A  38      33.782   1.745 -21.230  1.00 10.47           C  
ATOM    584  O   PHE A  38      34.895   2.107 -21.606  1.00 10.47           O  
ATOM    585  CB  PHE A  38      32.895   3.301 -19.461  1.00 10.47           C  
ATOM    586  CG  PHE A  38      32.155   3.414 -18.148  1.00 10.47           C  
ATOM    587  CD1 PHE A  38      32.829   3.288 -16.967  1.00 10.47           C  
ATOM    588  CD2 PHE A  38      30.817   3.717 -18.098  1.00 10.47           C  
ATOM    589  CE1 PHE A  38      32.196   3.424 -15.751  1.00 10.47           C  
ATOM    590  CE2 PHE A  38      30.171   3.864 -16.881  1.00 10.47           C  
ATOM    591  CZ  PHE A  38      30.867   3.710 -15.712  1.00 10.47           C  
ATOM    592  H   PHE A  38      35.112   2.285 -18.619  1.00 10.47           H  
ATOM    593  HA  PHE A  38      32.537   1.188 -19.586  1.00 10.47           H  
ATOM    594 1HB  PHE A  38      33.758   3.964 -19.422  1.00 10.47           H  
ATOM    595 2HB  PHE A  38      32.242   3.654 -20.259  1.00 10.47           H  
ATOM    596  HD1 PHE A  38      33.884   3.062 -17.011  1.00 10.47           H  
ATOM    597  HD2 PHE A  38      30.270   3.846 -19.030  1.00 10.47           H  
ATOM    598  HE1 PHE A  38      32.761   3.311 -14.825  1.00 10.47           H  
ATOM    599  HE2 PHE A  38      29.113   4.104 -16.850  1.00 10.47           H  
ATOM    600  HZ  PHE A  38      30.361   3.825 -14.756  1.00 10.47           H  
ATOM    601  N   ASP A  39      32.875   1.243 -22.064  1.00 11.90           N  
ATOM    602  CA  ASP A  39      33.163   1.115 -23.488  1.00 11.90           C  
ATOM    603  C   ASP A  39      32.866   2.429 -24.197  1.00 11.90           C  
ATOM    604  O   ASP A  39      31.707   2.810 -24.365  1.00 11.90           O  
ATOM    605  CB  ASP A  39      32.371  -0.021 -24.142  1.00 11.90           C  
ATOM    606  CG  ASP A  39      32.781  -0.230 -25.621  1.00 11.90           C  
ATOM    607  OD1 ASP A  39      33.572   0.571 -26.102  1.00 11.90           O  
ATOM    608  OD2 ASP A  39      32.308  -1.149 -26.244  1.00 11.90           O  
ATOM    609  H   ASP A  39      31.979   0.950 -21.704  1.00 11.90           H  
ATOM    610  HA  ASP A  39      34.225   0.897 -23.608  1.00 11.90           H  
ATOM    611 1HB  ASP A  39      32.540  -0.950 -23.593  1.00 11.90           H  
ATOM    612 2HB  ASP A  39      31.305   0.202 -24.099  1.00 11.90           H  
ATOM    613  N   THR A  40      33.913   3.104 -24.638  1.00 12.61           N  
ATOM    614  CA  THR A  40      33.800   4.425 -25.237  1.00 12.61           C  
ATOM    615  C   THR A  40      33.202   4.387 -26.650  1.00 12.61           C  
ATOM    616  O   THR A  40      32.953   5.435 -27.248  1.00 12.61           O  
ATOM    617  CB  THR A  40      35.173   5.124 -25.248  1.00 12.61           C  
ATOM    618  OG1 THR A  40      36.107   4.363 -26.027  1.00 12.61           O  
ATOM    619  CG2 THR A  40      35.692   5.223 -23.811  1.00 12.61           C  
ATOM    620  H   THR A  40      34.829   2.696 -24.503  1.00 12.61           H  
ATOM    621  HA  THR A  40      33.131   5.018 -24.614  1.00 12.61           H  
ATOM    622  HB  THR A  40      35.077   6.121 -25.674  1.00 12.61           H  
ATOM    623  HG1 THR A  40      35.831   4.372 -26.949  1.00 12.61           H  
ATOM    624 1HG2 THR A  40      36.665   5.714 -23.806  1.00 12.61           H  
ATOM    625 2HG2 THR A  40      34.991   5.800 -23.208  1.00 12.61           H  
ATOM    626 3HG2 THR A  40      35.789   4.219 -23.387  1.00 12.61           H  
ATOM    627  N   ASN A  41      32.955   3.181 -27.178  1.00 12.27           N  
ATOM    628  CA  ASN A  41      32.380   3.029 -28.504  1.00 12.27           C  
ATOM    629  C   ASN A  41      30.858   2.849 -28.451  1.00 12.27           C  
ATOM    630  O   ASN A  41      30.230   2.619 -29.489  1.00 12.27           O  
ATOM    631  CB  ASN A  41      32.957   1.798 -29.167  1.00 12.27           C  
ATOM    632  CG  ASN A  41      34.404   1.889 -29.429  1.00 12.27           C  
ATOM    633  OD1 ASN A  41      34.887   2.523 -30.381  1.00 12.27           O  
ATOM    634  ND2 ASN A  41      35.133   1.256 -28.552  1.00 12.27           N  
ATOM    635  H   ASN A  41      33.185   2.329 -26.647  1.00 12.27           H  
ATOM    636  HA  ASN A  41      32.597   3.920 -29.093  1.00 12.27           H  
ATOM    637 1HB  ASN A  41      32.774   0.932 -28.526  1.00 12.27           H  
ATOM    638 2HB  ASN A  41      32.441   1.619 -30.108  1.00 12.27           H  
ATOM    639 1HD2 ASN A  41      36.128   1.251 -28.621  1.00 12.27           H  
ATOM    640 2HD2 ASN A  41      34.657   0.784 -27.770  1.00 12.27           H  
ATOM    641  N   SER A  42      30.246   2.993 -27.268  1.00 11.06           N  
ATOM    642  CA  SER A  42      28.797   2.824 -27.181  1.00 11.06           C  
ATOM    643  C   SER A  42      28.142   3.551 -26.013  1.00 11.06           C  
ATOM    644  O   SER A  42      28.675   3.619 -24.911  1.00 11.06           O  
ATOM    645  CB  SER A  42      28.449   1.355 -27.066  1.00 11.06           C  
ATOM    646  OG  SER A  42      27.052   1.181 -26.992  1.00 11.06           O  
ATOM    647  H   SER A  42      30.791   3.165 -26.419  1.00 11.06           H  
ATOM    648  HA  SER A  42      28.361   3.216 -28.100  1.00 11.06           H  
ATOM    649 1HB  SER A  42      28.846   0.811 -27.924  1.00 11.06           H  
ATOM    650 2HB  SER A  42      28.922   0.945 -26.171  1.00 11.06           H  
ATOM    651  HG  SER A  42      26.732   1.308 -27.900  1.00 11.06           H  
ATOM    652  N   ASN A  43      26.916   4.010 -26.237  1.00  9.55           N  
ATOM    653  CA  ASN A  43      26.148   4.653 -25.180  1.00  9.55           C  
ATOM    654  C   ASN A  43      25.242   3.654 -24.456  1.00  9.55           C  
ATOM    655  O   ASN A  43      24.448   4.038 -23.597  1.00  9.55           O  
ATOM    656  CB  ASN A  43      25.328   5.795 -25.751  1.00  9.55           C  
ATOM    657  CG  ASN A  43      26.183   6.944 -26.212  1.00  9.55           C  
ATOM    658  OD1 ASN A  43      27.187   7.285 -25.578  1.00  9.55           O  
ATOM    659  ND2 ASN A  43      25.805   7.546 -27.312  1.00  9.55           N  
ATOM    660  H   ASN A  43      26.516   3.926 -27.160  1.00  9.55           H  
ATOM    661  HA  ASN A  43      26.841   5.058 -24.441  1.00  9.55           H  
ATOM    662 1HB  ASN A  43      24.739   5.431 -26.594  1.00  9.55           H  
ATOM    663 2HB  ASN A  43      24.630   6.154 -24.996  1.00  9.55           H  
ATOM    664 1HD2 ASN A  43      26.335   8.317 -27.667  1.00  9.55           H  
ATOM    665 2HD2 ASN A  43      24.986   7.239 -27.796  1.00  9.55           H  
ATOM    666  N   SER A  44      25.377   2.362 -24.790  1.00  8.25           N  
ATOM    667  CA  SER A  44      24.581   1.312 -24.160  1.00  8.25           C  
ATOM    668  C   SER A  44      25.115   0.913 -22.782  1.00  8.25           C  
ATOM    669  O   SER A  44      24.455   0.181 -22.049  1.00  8.25           O  
ATOM    670  CB  SER A  44      24.522   0.093 -25.063  1.00  8.25           C  
ATOM    671  OG  SER A  44      25.787  -0.506 -25.200  1.00  8.25           O  
ATOM    672  H   SER A  44      26.042   2.088 -25.510  1.00  8.25           H  
ATOM    673  HA  SER A  44      23.566   1.690 -24.029  1.00  8.25           H  
ATOM    674 1HB  SER A  44      23.822  -0.628 -24.645  1.00  8.25           H  
ATOM    675 2HB  SER A  44      24.147   0.382 -26.043  1.00  8.25           H  
ATOM    676  HG  SER A  44      26.298   0.080 -25.787  1.00  8.25           H  
ATOM    677  N   VAL A  45      26.325   1.376 -22.463  1.00  7.43           N  
ATOM    678  CA  VAL A  45      27.042   1.122 -21.209  1.00  7.43           C  
ATOM    679  C   VAL A  45      26.402   0.133 -20.238  1.00  7.43           C  
ATOM    680  O   VAL A  45      25.776   0.544 -19.257  1.00  7.43           O  
ATOM    681  CB  VAL A  45      27.248   2.428 -20.444  1.00  7.43           C  
ATOM    682  CG1 VAL A  45      27.895   2.119 -19.109  1.00  7.43           C  
ATOM    683  CG2 VAL A  45      28.106   3.380 -21.273  1.00  7.43           C  
ATOM    684  H   VAL A  45      26.778   1.967 -23.145  1.00  7.43           H  
ATOM    685  HA  VAL A  45      28.026   0.731 -21.476  1.00  7.43           H  
ATOM    686  HB  VAL A  45      26.277   2.884 -20.246  1.00  7.43           H  
ATOM    687 1HG1 VAL A  45      28.011   3.035 -18.561  1.00  7.43           H  
ATOM    688 2HG1 VAL A  45      27.267   1.440 -18.545  1.00  7.43           H  
ATOM    689 3HG1 VAL A  45      28.867   1.652 -19.267  1.00  7.43           H  
ATOM    690 1HG2 VAL A  45      28.247   4.312 -20.730  1.00  7.43           H  
ATOM    691 2HG2 VAL A  45      29.077   2.924 -21.470  1.00  7.43           H  
ATOM    692 3HG2 VAL A  45      27.608   3.588 -22.225  1.00  7.43           H  
ATOM    693  N   SER A  46      26.561  -1.158 -20.484  1.00  7.10           N  
ATOM    694  CA  SER A  46      26.038  -2.132 -19.546  1.00  7.10           C  
ATOM    695  C   SER A  46      26.981  -2.222 -18.359  1.00  7.10           C  
ATOM    696  O   SER A  46      28.130  -1.781 -18.450  1.00  7.10           O  
ATOM    697  CB  SER A  46      25.902  -3.491 -20.205  1.00  7.10           C  
ATOM    698  OG  SER A  46      27.161  -4.031 -20.498  1.00  7.10           O  
ATOM    699  H   SER A  46      27.052  -1.454 -21.313  1.00  7.10           H  
ATOM    700  HA  SER A  46      25.059  -1.799 -19.196  1.00  7.10           H  
ATOM    701 1HB  SER A  46      25.360  -4.164 -19.541  1.00  7.10           H  
ATOM    702 2HB  SER A  46      25.321  -3.392 -21.122  1.00  7.10           H  
ATOM    703  HG  SER A  46      27.601  -4.137 -19.646  1.00  7.10           H  
ATOM    704  N   PHE A  47      26.519  -2.830 -17.273  1.00  7.14           N  
ATOM    705  CA  PHE A  47      27.348  -3.045 -16.092  1.00  7.14           C  
ATOM    706  C   PHE A  47      27.397  -4.516 -15.723  1.00  7.14           C  
ATOM    707  O   PHE A  47      26.433  -5.253 -15.946  1.00  7.14           O  
ATOM    708  CB  PHE A  47      26.835  -2.220 -14.909  1.00  7.14           C  
ATOM    709  CG  PHE A  47      26.948  -0.718 -15.116  1.00  7.14           C  
ATOM    710  CD1 PHE A  47      25.952   0.004 -15.759  1.00  7.14           C  
ATOM    711  CD2 PHE A  47      28.065  -0.028 -14.658  1.00  7.14           C  
ATOM    712  CE1 PHE A  47      26.073   1.371 -15.935  1.00  7.14           C  
ATOM    713  CE2 PHE A  47      28.184   1.334 -14.833  1.00  7.14           C  
ATOM    714  CZ  PHE A  47      27.187   2.035 -15.472  1.00  7.14           C  
ATOM    715  H   PHE A  47      25.563  -3.157 -17.266  1.00  7.14           H  
ATOM    716  HA  PHE A  47      28.366  -2.721 -16.319  1.00  7.14           H  
ATOM    717 1HB  PHE A  47      25.789  -2.464 -14.721  1.00  7.14           H  
ATOM    718 2HB  PHE A  47      27.396  -2.487 -14.013  1.00  7.14           H  
ATOM    719  HD1 PHE A  47      25.069  -0.514 -16.132  1.00  7.14           H  
ATOM    720  HD2 PHE A  47      28.857  -0.580 -14.150  1.00  7.14           H  
ATOM    721  HE1 PHE A  47      25.284   1.921 -16.448  1.00  7.14           H  
ATOM    722  HE2 PHE A  47      29.065   1.851 -14.465  1.00  7.14           H  
ATOM    723  HZ  PHE A  47      27.278   3.109 -15.614  1.00  7.14           H  
ATOM    724  N   ASN A  48      28.511  -4.940 -15.145  1.00  7.37           N  
ATOM    725  CA  ASN A  48      28.663  -6.320 -14.709  1.00  7.37           C  
ATOM    726  C   ASN A  48      28.179  -6.498 -13.282  1.00  7.37           C  
ATOM    727  O   ASN A  48      28.785  -5.980 -12.341  1.00  7.37           O  
ATOM    728  CB  ASN A  48      30.103  -6.766 -14.836  1.00  7.37           C  
ATOM    729  CG  ASN A  48      30.580  -6.786 -16.266  1.00  7.37           C  
ATOM    730  OD1 ASN A  48      29.913  -7.329 -17.154  1.00  7.37           O  
ATOM    731  ND2 ASN A  48      31.729  -6.204 -16.505  1.00  7.37           N  
ATOM    732  H   ASN A  48      29.272  -4.291 -14.997  1.00  7.37           H  
ATOM    733  HA  ASN A  48      28.040  -6.957 -15.342  1.00  7.37           H  
ATOM    734 1HB  ASN A  48      30.741  -6.095 -14.260  1.00  7.37           H  
ATOM    735 2HB  ASN A  48      30.211  -7.764 -14.412  1.00  7.37           H  
ATOM    736 1HD2 ASN A  48      32.098  -6.187 -17.436  1.00  7.37           H  
ATOM    737 2HD2 ASN A  48      32.241  -5.779 -15.759  1.00  7.37           H  
ATOM    738  N   LEU A  49      27.069  -7.196 -13.130  1.00  7.75           N  
ATOM    739  CA  LEU A  49      26.457  -7.399 -11.829  1.00  7.75           C  
ATOM    740  C   LEU A  49      26.622  -8.850 -11.420  1.00  7.75           C  
ATOM    741  O   LEU A  49      26.610  -9.734 -12.277  1.00  7.75           O  
ATOM    742  CB  LEU A  49      24.977  -7.055 -11.904  1.00  7.75           C  
ATOM    743  CG  LEU A  49      24.658  -5.648 -12.419  1.00  7.75           C  
ATOM    744  CD1 LEU A  49      23.158  -5.489 -12.490  1.00  7.75           C  
ATOM    745  CD2 LEU A  49      25.298  -4.608 -11.516  1.00  7.75           C  
ATOM    746  H   LEU A  49      26.624  -7.588 -13.951  1.00  7.75           H  
ATOM    747  HA  LEU A  49      26.951  -6.763 -11.094  1.00  7.75           H  
ATOM    748 1HB  LEU A  49      24.504  -7.763 -12.566  1.00  7.75           H  
ATOM    749 2HB  LEU A  49      24.538  -7.168 -10.911  1.00  7.75           H  
ATOM    750  HG  LEU A  49      25.055  -5.531 -13.432  1.00  7.75           H  
ATOM    751 1HD1 LEU A  49      22.914  -4.499 -12.874  1.00  7.75           H  
ATOM    752 2HD1 LEU A  49      22.758  -6.246 -13.152  1.00  7.75           H  
ATOM    753 3HD1 LEU A  49      22.729  -5.610 -11.494  1.00  7.75           H  
ATOM    754 1HD2 LEU A  49      25.072  -3.611 -11.894  1.00  7.75           H  
ATOM    755 2HD2 LEU A  49      24.905  -4.713 -10.504  1.00  7.75           H  
ATOM    756 3HD2 LEU A  49      26.379  -4.753 -11.502  1.00  7.75           H  
ATOM    757  N   GLY A  50      26.762  -9.119 -10.129  1.00  8.24           N  
ATOM    758  CA  GLY A  50      26.822 -10.514  -9.726  1.00  8.24           C  
ATOM    759  C   GLY A  50      25.396 -11.046  -9.619  1.00  8.24           C  
ATOM    760  O   GLY A  50      24.463 -10.260  -9.445  1.00  8.24           O  
ATOM    761  H   GLY A  50      26.804  -8.375  -9.446  1.00  8.24           H  
ATOM    762 1HA  GLY A  50      27.398 -11.072 -10.461  1.00  8.24           H  
ATOM    763 2HA  GLY A  50      27.332 -10.598  -8.767  1.00  8.24           H  
ATOM    764  N   PRO A  51      25.206 -12.368  -9.552  1.00  8.78           N  
ATOM    765  CA  PRO A  51      23.923 -13.047  -9.455  1.00  8.78           C  
ATOM    766  C   PRO A  51      23.331 -13.038  -8.048  1.00  8.78           C  
ATOM    767  O   PRO A  51      23.081 -14.092  -7.464  1.00  8.78           O  
ATOM    768  CB  PRO A  51      24.297 -14.466  -9.888  1.00  8.78           C  
ATOM    769  CG  PRO A  51      25.724 -14.635  -9.400  1.00  8.78           C  
ATOM    770  CD  PRO A  51      26.366 -13.273  -9.612  1.00  8.78           C  
ATOM    771  HA  PRO A  51      23.226 -12.596 -10.169  1.00  8.78           H  
ATOM    772 1HB  PRO A  51      23.601 -15.190  -9.437  1.00  8.78           H  
ATOM    773 2HB  PRO A  51      24.200 -14.563 -10.979  1.00  8.78           H  
ATOM    774 1HG  PRO A  51      25.724 -14.942  -8.343  1.00  8.78           H  
ATOM    775 2HG  PRO A  51      26.226 -15.437  -9.964  1.00  8.78           H  
ATOM    776 1HD  PRO A  51      27.078 -13.057  -8.802  1.00  8.78           H  
ATOM    777 2HD  PRO A  51      26.834 -13.243 -10.608  1.00  8.78           H  
ATOM    778  N   GLY A  52      23.116 -11.848  -7.506  1.00  9.29           N  
ATOM    779  CA  GLY A  52      22.529 -11.730  -6.180  1.00  9.29           C  
ATOM    780  C   GLY A  52      21.016 -11.721  -6.330  1.00  9.29           C  
ATOM    781  O   GLY A  52      20.517 -11.779  -7.450  1.00  9.29           O  
ATOM    782  H   GLY A  52      23.361 -11.022  -8.050  1.00  9.29           H  
ATOM    783 1HA  GLY A  52      22.856 -12.571  -5.571  1.00  9.29           H  
ATOM    784 2HA  GLY A  52      22.874 -10.813  -5.707  1.00  9.29           H  
ATOM    785  N   PRO A  53      20.246 -11.636  -5.240  1.00  9.75           N  
ATOM    786  CA  PRO A  53      18.790 -11.574  -5.241  1.00  9.75           C  
ATOM    787  C   PRO A  53      18.236 -10.485  -6.163  1.00  9.75           C  
ATOM    788  O   PRO A  53      17.234 -10.682  -6.853  1.00  9.75           O  
ATOM    789  CB  PRO A  53      18.491 -11.257  -3.773  1.00  9.75           C  
ATOM    790  CG  PRO A  53      19.651 -11.868  -3.013  1.00  9.75           C  
ATOM    791  CD  PRO A  53      20.858 -11.621  -3.898  1.00  9.75           C  
ATOM    792  HA  PRO A  53      18.390 -12.561  -5.525  1.00  9.75           H  
ATOM    793 1HB  PRO A  53      18.409 -10.168  -3.632  1.00  9.75           H  
ATOM    794 2HB  PRO A  53      17.522 -11.687  -3.485  1.00  9.75           H  
ATOM    795 1HG  PRO A  53      19.744 -11.397  -2.022  1.00  9.75           H  
ATOM    796 2HG  PRO A  53      19.465 -12.939  -2.839  1.00  9.75           H  
ATOM    797 1HD  PRO A  53      21.312 -10.643  -3.680  1.00  9.75           H  
ATOM    798 2HD  PRO A  53      21.563 -12.449  -3.768  1.00  9.75           H  
ATOM    799  N   GLY A  54      18.964  -9.369  -6.271  1.00 10.23           N  
ATOM    800  CA  GLY A  54      18.530  -8.235  -7.081  1.00 10.23           C  
ATOM    801  C   GLY A  54      18.781  -8.433  -8.567  1.00 10.23           C  
ATOM    802  O   GLY A  54      18.413  -7.592  -9.387  1.00 10.23           O  
ATOM    803  H   GLY A  54      19.807  -9.270  -5.728  1.00 10.23           H  
ATOM    804 1HA  GLY A  54      17.466  -8.063  -6.913  1.00 10.23           H  
ATOM    805 2HA  GLY A  54      19.049  -7.338  -6.744  1.00 10.23           H  
ATOM    806  N   TYR A  55      19.417  -9.546  -8.912  1.00 10.90           N  
ATOM    807  CA  TYR A  55      19.709  -9.867 -10.289  1.00 10.90           C  
ATOM    808  C   TYR A  55      18.702 -10.900 -10.791  1.00 10.90           C  
ATOM    809  O   TYR A  55      18.751 -11.310 -11.954  1.00 10.90           O  
ATOM    810  CB  TYR A  55      21.140 -10.386 -10.422  1.00 10.90           C  
ATOM    811  CG  TYR A  55      21.625 -10.490 -11.843  1.00 10.90           C  
ATOM    812  CD1 TYR A  55      22.012  -9.343 -12.515  1.00 10.90           C  
ATOM    813  CD2 TYR A  55      21.691 -11.719 -12.475  1.00 10.90           C  
ATOM    814  CE1 TYR A  55      22.462  -9.422 -13.816  1.00 10.90           C  
ATOM    815  CE2 TYR A  55      22.141 -11.799 -13.777  1.00 10.90           C  
ATOM    816  CZ  TYR A  55      22.527 -10.654 -14.447  1.00 10.90           C  
ATOM    817  OH  TYR A  55      22.979 -10.736 -15.749  1.00 10.90           O  
ATOM    818  H   TYR A  55      19.708 -10.217  -8.208  1.00 10.90           H  
ATOM    819  HA  TYR A  55      19.605  -8.970 -10.896  1.00 10.90           H  
ATOM    820 1HB  TYR A  55      21.822  -9.735  -9.872  1.00 10.90           H  
ATOM    821 2HB  TYR A  55      21.197 -11.371  -9.970  1.00 10.90           H  
ATOM    822  HD1 TYR A  55      21.960  -8.378 -12.012  1.00 10.90           H  
ATOM    823  HD2 TYR A  55      21.386 -12.622 -11.942  1.00 10.90           H  
ATOM    824  HE1 TYR A  55      22.768  -8.519 -14.343  1.00 10.90           H  
ATOM    825  HE2 TYR A  55      22.195 -12.767 -14.277  1.00 10.90           H  
ATOM    826  HH  TYR A  55      23.012 -11.658 -16.017  1.00 10.90           H  
ATOM    827  N   GLY A  56      17.750 -11.314  -9.930  1.00 11.91           N  
ATOM    828  CA  GLY A  56      16.757 -12.343 -10.272  1.00 11.91           C  
ATOM    829  C   GLY A  56      15.662 -11.827 -11.213  1.00 11.91           C  
ATOM    830  O   GLY A  56      14.472 -11.883 -10.920  1.00 11.91           O  
ATOM    831  H   GLY A  56      17.716 -10.933  -8.981  1.00 11.91           H  
ATOM    832 1HA  GLY A  56      17.264 -13.191 -10.733  1.00 11.91           H  
ATOM    833 2HA  GLY A  56      16.299 -12.711  -9.354  1.00 11.91           H  
ATOM    834  N   ARG A  57      16.081 -11.378 -12.387  1.00 13.37           N  
ATOM    835  CA  ARG A  57      15.232 -10.792 -13.416  1.00 13.37           C  
ATOM    836  C   ARG A  57      14.225 -11.818 -13.918  1.00 13.37           C  
ATOM    837  O   ARG A  57      13.094 -11.493 -14.286  1.00 13.37           O  
ATOM    838  CB  ARG A  57      16.132 -10.300 -14.536  1.00 13.37           C  
ATOM    839  CG  ARG A  57      16.990  -9.096 -14.131  1.00 13.37           C  
ATOM    840  CD  ARG A  57      17.985  -8.721 -15.164  1.00 13.37           C  
ATOM    841  NE  ARG A  57      18.797  -7.587 -14.737  1.00 13.37           N  
ATOM    842  CZ  ARG A  57      19.924  -7.174 -15.348  1.00 13.37           C  
ATOM    843  NH1 ARG A  57      20.371  -7.809 -16.409  1.00 13.37           N  
ATOM    844  NH2 ARG A  57      20.581  -6.131 -14.881  1.00 13.37           N  
ATOM    845  H   ARG A  57      17.083 -11.407 -12.544  1.00 13.37           H  
ATOM    846  HA  ARG A  57      14.696  -9.944 -12.988  1.00 13.37           H  
ATOM    847 1HB  ARG A  57      16.805 -11.100 -14.843  1.00 13.37           H  
ATOM    848 2HB  ARG A  57      15.531 -10.018 -15.398  1.00 13.37           H  
ATOM    849 1HG  ARG A  57      16.342  -8.238 -13.953  1.00 13.37           H  
ATOM    850 2HG  ARG A  57      17.531  -9.332 -13.213  1.00 13.37           H  
ATOM    851 1HD  ARG A  57      18.652  -9.566 -15.348  1.00 13.37           H  
ATOM    852 2HD  ARG A  57      17.473  -8.451 -16.085  1.00 13.37           H  
ATOM    853  HE  ARG A  57      18.488  -7.072 -13.922  1.00 13.37           H  
ATOM    854 1HH1 ARG A  57      19.870  -8.610 -16.767  1.00 13.37           H  
ATOM    855 2HH1 ARG A  57      21.217  -7.500 -16.864  1.00 13.37           H  
ATOM    856 1HH2 ARG A  57      20.237  -5.641 -14.066  1.00 13.37           H  
ATOM    857 2HH2 ARG A  57      21.428  -5.822 -15.338  1.00 13.37           H  
ATOM    858  N   LYS A  58      14.636 -13.078 -13.862  1.00 15.33           N  
ATOM    859  CA  LYS A  58      13.852 -14.237 -14.255  1.00 15.33           C  
ATOM    860  C   LYS A  58      12.576 -14.402 -13.421  1.00 15.33           C  
ATOM    861  O   LYS A  58      11.661 -15.123 -13.831  1.00 15.33           O  
ATOM    862  CB  LYS A  58      14.716 -15.492 -14.140  1.00 15.33           C  
ATOM    863  CG  LYS A  58      15.097 -15.857 -12.703  1.00 15.33           C  
ATOM    864  CD  LYS A  58      16.013 -17.072 -12.656  1.00 15.33           C  
ATOM    865  CE  LYS A  58      16.363 -17.448 -11.221  1.00 15.33           C  
ATOM    866  NZ  LYS A  58      17.287 -18.615 -11.164  1.00 15.33           N  
ATOM    867  H   LYS A  58      15.574 -13.237 -13.528  1.00 15.33           H  
ATOM    868  HA  LYS A  58      13.554 -14.111 -15.297  1.00 15.33           H  
ATOM    869 1HB  LYS A  58      14.189 -16.341 -14.574  1.00 15.33           H  
ATOM    870 2HB  LYS A  58      15.637 -15.353 -14.705  1.00 15.33           H  
ATOM    871 1HG  LYS A  58      15.591 -15.007 -12.228  1.00 15.33           H  
ATOM    872 2HG  LYS A  58      14.194 -16.088 -12.143  1.00 15.33           H  
ATOM    873 1HD  LYS A  58      15.518 -17.917 -13.135  1.00 15.33           H  
ATOM    874 2HD  LYS A  58      16.933 -16.856 -13.200  1.00 15.33           H  
ATOM    875 1HE  LYS A  58      16.837 -16.595 -10.735  1.00 15.33           H  
ATOM    876 2HE  LYS A  58      15.446 -17.694 -10.684  1.00 15.33           H  
ATOM    877 1HZ  LYS A  58      17.497 -18.835 -10.200  1.00 15.33           H  
ATOM    878 2HZ  LYS A  58      16.851 -19.413 -11.603  1.00 15.33           H  
ATOM    879 3HZ  LYS A  58      18.144 -18.391 -11.650  1.00 15.33           H  
ATOM    880  N   LYS A  59      12.532 -13.761 -12.242  1.00 17.68           N  
ATOM    881  CA  LYS A  59      11.400 -13.851 -11.336  1.00 17.68           C  
ATOM    882  C   LYS A  59      10.337 -12.794 -11.634  1.00 17.68           C  
ATOM    883  O   LYS A  59       9.295 -12.756 -10.980  1.00 17.68           O  
ATOM    884  CB  LYS A  59      11.873 -13.707  -9.890  1.00 17.68           C  
ATOM    885  CG  LYS A  59      12.789 -14.833  -9.416  1.00 17.68           C  
ATOM    886  CD  LYS A  59      13.217 -14.634  -7.970  1.00 17.68           C  
ATOM    887  CE  LYS A  59      14.113 -15.768  -7.495  1.00 17.68           C  
ATOM    888  NZ  LYS A  59      14.563 -15.569  -6.090  1.00 17.68           N  
ATOM    889  H   LYS A  59      13.306 -13.164 -11.953  1.00 17.68           H  
ATOM    890  HA  LYS A  59      10.939 -14.829 -11.457  1.00 17.68           H  
ATOM    891 1HB  LYS A  59      12.403 -12.763  -9.773  1.00 17.68           H  
ATOM    892 2HB  LYS A  59      11.009 -13.679  -9.226  1.00 17.68           H  
ATOM    893 1HG  LYS A  59      12.281 -15.790  -9.519  1.00 17.68           H  
ATOM    894 2HG  LYS A  59      13.682 -14.842 -10.040  1.00 17.68           H  
ATOM    895 1HD  LYS A  59      13.761 -13.689  -7.884  1.00 17.68           H  
ATOM    896 2HD  LYS A  59      12.335 -14.585  -7.333  1.00 17.68           H  
ATOM    897 1HE  LYS A  59      13.564 -16.706  -7.560  1.00 17.68           H  
ATOM    898 2HE  LYS A  59      14.988 -15.826  -8.143  1.00 17.68           H  
ATOM    899 1HZ  LYS A  59      15.153 -16.341  -5.812  1.00 17.68           H  
ATOM    900 2HZ  LYS A  59      15.082 -14.706  -6.022  1.00 17.68           H  
ATOM    901 3HZ  LYS A  59      13.758 -15.525  -5.482  1.00 17.68           H  
ATOM    902  N   ARG A  60      10.591 -11.907 -12.598  1.00 20.15           N  
ATOM    903  CA  ARG A  60       9.594 -10.895 -12.920  1.00 20.15           C  
ATOM    904  C   ARG A  60       8.302 -11.528 -13.411  1.00 20.15           C  
ATOM    905  O   ARG A  60       8.318 -12.400 -14.287  1.00 20.15           O  
ATOM    906  CB  ARG A  60      10.093  -9.939 -13.989  1.00 20.15           C  
ATOM    907  CG  ARG A  60       9.101  -8.819 -14.333  1.00 20.15           C  
ATOM    908  CD  ARG A  60       9.648  -7.849 -15.307  1.00 20.15           C  
ATOM    909  NE  ARG A  60       8.653  -6.854 -15.669  1.00 20.15           N  
ATOM    910  CZ  ARG A  60       8.874  -5.756 -16.405  1.00 20.15           C  
ATOM    911  NH1 ARG A  60      10.071  -5.475 -16.875  1.00 20.15           N  
ATOM    912  NH2 ARG A  60       7.851  -4.968 -16.637  1.00 20.15           N  
ATOM    913  H   ARG A  60      11.465 -11.933 -13.125  1.00 20.15           H  
ATOM    914  HA  ARG A  60       9.379 -10.324 -12.017  1.00 20.15           H  
ATOM    915 1HB  ARG A  60      11.025  -9.481 -13.661  1.00 20.15           H  
ATOM    916 2HB  ARG A  60      10.308 -10.495 -14.903  1.00 20.15           H  
ATOM    917 1HG  ARG A  60       8.198  -9.249 -14.770  1.00 20.15           H  
ATOM    918 2HG  ARG A  60       8.836  -8.278 -13.424  1.00 20.15           H  
ATOM    919 1HD  ARG A  60      10.506  -7.337 -14.875  1.00 20.15           H  
ATOM    920 2HD  ARG A  60       9.953  -8.374 -16.211  1.00 20.15           H  
ATOM    921  HE  ARG A  60       7.680  -6.996 -15.358  1.00 20.15           H  
ATOM    922 1HH1 ARG A  60      10.845  -6.094 -16.684  1.00 20.15           H  
ATOM    923 2HH1 ARG A  60      10.213  -4.642 -17.426  1.00 20.15           H  
ATOM    924 1HH2 ARG A  60       6.946  -5.244 -16.237  1.00 20.15           H  
ATOM    925 2HH2 ARG A  60       7.957  -4.129 -17.183  1.00 20.15           H  
ATOM    926  N   ARG A  61       7.177 -11.064 -12.875  1.00 22.31           N  
ATOM    927  CA  ARG A  61       5.873 -11.558 -13.295  1.00 22.31           C  
ATOM    928  C   ARG A  61       4.921 -10.386 -13.469  1.00 22.31           C  
ATOM    929  O   ARG A  61       5.027  -9.386 -12.762  1.00 22.31           O  
ATOM    930  CB  ARG A  61       5.292 -12.547 -12.281  1.00 22.31           C  
ATOM    931  CG  ARG A  61       6.106 -13.841 -12.083  1.00 22.31           C  
ATOM    932  CD  ARG A  61       6.056 -14.730 -13.275  1.00 22.31           C  
ATOM    933  NE  ARG A  61       6.758 -15.982 -13.041  1.00 22.31           N  
ATOM    934  CZ  ARG A  61       8.087 -16.178 -13.249  1.00 22.31           C  
ATOM    935  NH1 ARG A  61       8.853 -15.206 -13.700  1.00 22.31           N  
ATOM    936  NH2 ARG A  61       8.618 -17.367 -12.996  1.00 22.31           N  
ATOM    937  H   ARG A  61       7.230 -10.360 -12.154  1.00 22.31           H  
ATOM    938  HA  ARG A  61       5.980 -12.066 -14.253  1.00 22.31           H  
ATOM    939 1HB  ARG A  61       5.207 -12.060 -11.311  1.00 22.31           H  
ATOM    940 2HB  ARG A  61       4.289 -12.834 -12.591  1.00 22.31           H  
ATOM    941 1HG  ARG A  61       7.141 -13.608 -11.882  1.00 22.31           H  
ATOM    942 2HG  ARG A  61       5.696 -14.391 -11.236  1.00 22.31           H  
ATOM    943 1HD  ARG A  61       5.019 -14.960 -13.513  1.00 22.31           H  
ATOM    944 2HD  ARG A  61       6.521 -14.234 -14.124  1.00 22.31           H  
ATOM    945  HE  ARG A  61       6.219 -16.761 -12.695  1.00 22.31           H  
ATOM    946 1HH1 ARG A  61       8.474 -14.272 -13.906  1.00 22.31           H  
ATOM    947 2HH1 ARG A  61       9.857 -15.364 -13.851  1.00 22.31           H  
ATOM    948 1HH2 ARG A  61       8.036 -18.115 -12.652  1.00 22.31           H  
ATOM    949 2HH2 ARG A  61       9.604 -17.527 -13.151  1.00 22.31           H  
ATOM    950  N   GLN A  62       3.988 -10.521 -14.404  1.00 23.78           N  
ATOM    951  CA  GLN A  62       2.982  -9.495 -14.673  1.00 23.78           C  
ATOM    952  C   GLN A  62       1.563 -10.031 -14.476  1.00 23.78           C  
ATOM    953  O   GLN A  62       0.627  -9.592 -15.146  1.00 23.78           O  
ATOM    954  CB  GLN A  62       3.150  -8.957 -16.098  1.00 23.78           C  
ATOM    955  CG  GLN A  62       4.507  -8.275 -16.398  1.00 23.78           C  
ATOM    956  CD  GLN A  62       4.706  -6.962 -15.626  1.00 23.78           C  
ATOM    957  OE1 GLN A  62       5.828  -6.568 -15.250  1.00 23.78           O  
ATOM    958  NE2 GLN A  62       3.600  -6.269 -15.383  1.00 23.78           N  
ATOM    959  H   GLN A  62       3.969 -11.366 -14.958  1.00 23.78           H  
ATOM    960  HA  GLN A  62       3.125  -8.674 -13.971  1.00 23.78           H  
ATOM    961 1HB  GLN A  62       3.023  -9.774 -16.808  1.00 23.78           H  
ATOM    962 2HB  GLN A  62       2.362  -8.231 -16.300  1.00 23.78           H  
ATOM    963 1HG  GLN A  62       5.314  -8.955 -16.128  1.00 23.78           H  
ATOM    964 2HG  GLN A  62       4.554  -8.051 -17.463  1.00 23.78           H  
ATOM    965 1HE2 GLN A  62       3.649  -5.406 -14.879  1.00 23.78           H  
ATOM    966 2HE2 GLN A  62       2.713  -6.615 -15.694  1.00 23.78           H  
ATOM    967  N   ARG A  63       1.432 -11.011 -13.589  1.00 24.49           N  
ATOM    968  CA  ARG A  63       0.154 -11.645 -13.287  1.00 24.49           C  
ATOM    969  C   ARG A  63      -0.406 -11.137 -11.962  1.00 24.49           C  
ATOM    970  O   ARG A  63      -1.609 -10.909 -11.837  1.00 24.49           O  
ATOM    971  OXT ARG A  63       0.371 -10.816 -11.065  1.00 24.49           O  
ATOM    972  CB  ARG A  63       0.315 -13.161 -13.235  1.00 24.49           C  
ATOM    973  CG  ARG A  63      -0.968 -13.948 -12.973  1.00 24.49           C  
ATOM    974  CD  ARG A  63      -0.735 -15.427 -13.029  1.00 24.49           C  
ATOM    975  NE  ARG A  63      -1.953 -16.181 -12.761  1.00 24.49           N  
ATOM    976  CZ  ARG A  63      -2.027 -17.527 -12.696  1.00 24.49           C  
ATOM    977  NH1 ARG A  63      -0.948 -18.257 -12.881  1.00 24.49           N  
ATOM    978  NH2 ARG A  63      -3.185 -18.113 -12.445  1.00 24.49           N  
ATOM    979  H   ARG A  63       2.256 -11.307 -13.088  1.00 24.49           H  
ATOM    980  HA  ARG A  63      -0.553 -11.400 -14.079  1.00 24.49           H  
ATOM    981 1HB  ARG A  63       0.727 -13.513 -14.179  1.00 24.49           H  
ATOM    982 2HB  ARG A  63       1.026 -13.423 -12.451  1.00 24.49           H  
ATOM    983 1HG  ARG A  63      -1.352 -13.699 -11.983  1.00 24.49           H  
ATOM    984 2HG  ARG A  63      -1.712 -13.689 -13.727  1.00 24.49           H  
ATOM    985 1HD  ARG A  63      -0.375 -15.701 -14.021  1.00 24.49           H  
ATOM    986 2HD  ARG A  63       0.010 -15.706 -12.284  1.00 24.49           H  
ATOM    987  HE  ARG A  63      -2.805 -15.657 -12.612  1.00 24.49           H  
ATOM    988 1HH1 ARG A  63      -0.063 -17.811 -13.073  1.00 24.49           H  
ATOM    989 2HH1 ARG A  63      -1.006 -19.264 -12.832  1.00 24.49           H  
ATOM    990 1HH2 ARG A  63      -4.014 -17.552 -12.302  1.00 24.49           H  
ATOM    991 2HH2 ARG A  63      -3.241 -19.119 -12.396  1.00 24.49           H  
TER     992
ENDMDL

REMARK ID 694825 MODEL 3 Peptide 2
PFRMAT TS
TARGET Peptide 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.233  -1.341  -1.301  1.00 10.36           N  
ATOM      2  CA  ALA A   1       1.054  -0.831  -0.212  1.00 10.36           C  
ATOM      3  C   ALA A   1       1.574   0.552  -0.543  1.00 10.36           C  
ATOM      4  O   ALA A   1       1.668   0.928  -1.713  1.00 10.36           O  
ATOM      5  CB  ALA A   1       2.221  -1.765   0.063  1.00 10.36           C  
ATOM      6 1H   ALA A   1      -0.452  -1.985  -0.935  1.00 10.36           H  
ATOM      7 2H   ALA A   1      -0.235  -0.569  -1.753  1.00 10.36           H  
ATOM      8 3H   ALA A   1       0.821  -1.816  -1.970  1.00 10.36           H  
ATOM      9  HA  ALA A   1       0.432  -0.756   0.681  1.00 10.36           H  
ATOM     10 1HB  ALA A   1       2.814  -1.372   0.890  1.00 10.36           H  
ATOM     11 2HB  ALA A   1       1.843  -2.753   0.322  1.00 10.36           H  
ATOM     12 3HB  ALA A   1       2.845  -1.835  -0.826  1.00 10.36           H  
ATOM     13  N   LEU A   2       1.905   1.310   0.488  1.00 10.84           N  
ATOM     14  CA  LEU A   2       2.444   2.650   0.312  1.00 10.84           C  
ATOM     15  C   LEU A   2       3.937   2.700   0.590  1.00 10.84           C  
ATOM     16  O   LEU A   2       4.443   1.956   1.432  1.00 10.84           O  
ATOM     17  CB  LEU A   2       1.735   3.629   1.237  1.00 10.84           C  
ATOM     18  CG  LEU A   2       0.239   3.753   1.060  1.00 10.84           C  
ATOM     19  CD1 LEU A   2      -0.295   4.708   2.107  1.00 10.84           C  
ATOM     20  CD2 LEU A   2      -0.056   4.242  -0.341  1.00 10.84           C  
ATOM     21  H   LEU A   2       1.797   0.956   1.429  1.00 10.84           H  
ATOM     22  HA  LEU A   2       2.281   2.961  -0.719  1.00 10.84           H  
ATOM     23 1HB  LEU A   2       1.898   3.300   2.246  1.00 10.84           H  
ATOM     24 2HB  LEU A   2       2.182   4.619   1.116  1.00 10.84           H  
ATOM     25  HG  LEU A   2      -0.234   2.785   1.214  1.00 10.84           H  
ATOM     26 1HD1 LEU A   2      -1.374   4.802   1.998  1.00 10.84           H  
ATOM     27 2HD1 LEU A   2      -0.062   4.322   3.100  1.00 10.84           H  
ATOM     28 3HD1 LEU A   2       0.172   5.685   1.980  1.00 10.84           H  
ATOM     29 1HD2 LEU A   2      -1.134   4.337  -0.476  1.00 10.84           H  
ATOM     30 2HD2 LEU A   2       0.417   5.212  -0.492  1.00 10.84           H  
ATOM     31 3HD2 LEU A   2       0.339   3.529  -1.068  1.00 10.84           H  
ATOM     32  N   GLU A   3       4.617   3.594  -0.117  1.00 11.63           N  
ATOM     33  CA  GLU A   3       6.039   3.847   0.062  1.00 11.63           C  
ATOM     34  C   GLU A   3       6.252   5.347   0.168  1.00 11.63           C  
ATOM     35  O   GLU A   3       5.489   6.119  -0.415  1.00 11.63           O  
ATOM     36  CB  GLU A   3       6.858   3.298  -1.115  1.00 11.63           C  
ATOM     37  CG  GLU A   3       6.783   1.783  -1.311  1.00 11.63           C  
ATOM     38  CD  GLU A   3       7.654   1.283  -2.449  1.00 11.63           C  
ATOM     39  OE1 GLU A   3       8.308   2.087  -3.071  1.00 11.63           O  
ATOM     40  OE2 GLU A   3       7.659   0.098  -2.690  1.00 11.63           O  
ATOM     41  H   GLU A   3       4.117   4.140  -0.802  1.00 11.63           H  
ATOM     42  HA  GLU A   3       6.374   3.383   0.989  1.00 11.63           H  
ATOM     43 1HB  GLU A   3       6.517   3.765  -2.038  1.00 11.63           H  
ATOM     44 2HB  GLU A   3       7.906   3.567  -0.983  1.00 11.63           H  
ATOM     45 1HG  GLU A   3       7.089   1.292  -0.387  1.00 11.63           H  
ATOM     46 2HG  GLU A   3       5.749   1.505  -1.510  1.00 11.63           H  
ATOM     47  N   TRP A   4       7.287   5.756   0.891  1.00 12.81           N  
ATOM     48  CA  TRP A   4       7.583   7.173   1.022  1.00 12.81           C  
ATOM     49  C   TRP A   4       9.042   7.464   0.707  1.00 12.81           C  
ATOM     50  O   TRP A   4       9.926   6.668   1.020  1.00 12.81           O  
ATOM     51  CB  TRP A   4       7.275   7.635   2.450  1.00 12.81           C  
ATOM     52  CG  TRP A   4       5.823   7.477   2.839  1.00 12.81           C  
ATOM     53  CD1 TRP A   4       4.862   8.441   2.813  1.00 12.81           C  
ATOM     54  CD2 TRP A   4       5.171   6.273   3.323  1.00 12.81           C  
ATOM     55  NE1 TRP A   4       3.662   7.924   3.241  1.00 12.81           N  
ATOM     56  CE2 TRP A   4       3.835   6.601   3.557  1.00 12.81           C  
ATOM     57  CE3 TRP A   4       5.607   4.966   3.569  1.00 12.81           C  
ATOM     58  CZ2 TRP A   4       2.928   5.674   4.031  1.00 12.81           C  
ATOM     59  CZ3 TRP A   4       4.694   4.037   4.038  1.00 12.81           C  
ATOM     60  CH2 TRP A   4       3.393   4.383   4.266  1.00 12.81           C  
ATOM     61  H   TRP A   4       7.877   5.076   1.348  1.00 12.81           H  
ATOM     62  HA  TRP A   4       6.961   7.733   0.323  1.00 12.81           H  
ATOM     63 1HB  TRP A   4       7.886   7.069   3.154  1.00 12.81           H  
ATOM     64 2HB  TRP A   4       7.544   8.685   2.554  1.00 12.81           H  
ATOM     65  HD1 TRP A   4       5.020   9.471   2.500  1.00 12.81           H  
ATOM     66  HE1 TRP A   4       2.795   8.433   3.312  1.00 12.81           H  
ATOM     67  HE3 TRP A   4       6.644   4.683   3.392  1.00 12.81           H  
ATOM     68  HZ2 TRP A   4       1.882   5.926   4.212  1.00 12.81           H  
ATOM     69  HZ3 TRP A   4       5.041   3.020   4.228  1.00 12.81           H  
ATOM     70  HH2 TRP A   4       2.703   3.626   4.641  1.00 12.81           H  
ATOM     71  N   SER A   5       9.281   8.623   0.104  1.00 14.40           N  
ATOM     72  CA  SER A   5      10.625   9.098  -0.200  1.00 14.40           C  
ATOM     73  C   SER A   5      10.624  10.584  -0.483  1.00 14.40           C  
ATOM     74  O   SER A   5       9.678  11.114  -1.061  1.00 14.40           O  
ATOM     75  CB  SER A   5      11.221   8.372  -1.387  1.00 14.40           C  
ATOM     76  OG  SER A   5      12.501   8.885  -1.698  1.00 14.40           O  
ATOM     77  H   SER A   5       8.494   9.208  -0.141  1.00 14.40           H  
ATOM     78  HA  SER A   5      11.259   8.918   0.670  1.00 14.40           H  
ATOM     79 1HB  SER A   5      11.305   7.311  -1.151  1.00 14.40           H  
ATOM     80 2HB  SER A   5      10.564   8.464  -2.251  1.00 14.40           H  
ATOM     81  HG  SER A   5      12.952   8.174  -2.173  1.00 14.40           H  
ATOM     82  N   ALA A   6      11.710  11.249  -0.111  1.00 16.37           N  
ATOM     83  CA  ALA A   6      11.887  12.666  -0.410  1.00 16.37           C  
ATOM     84  C   ALA A   6      12.377  12.889  -1.840  1.00 16.37           C  
ATOM     85  O   ALA A   6      12.358  14.022  -2.315  1.00 16.37           O  
ATOM     86  CB  ALA A   6      12.876  13.287   0.559  1.00 16.37           C  
ATOM     87  H   ALA A   6      12.444  10.752   0.373  1.00 16.37           H  
ATOM     88  HA  ALA A   6      10.921  13.156  -0.304  1.00 16.37           H  
ATOM     89 1HB  ALA A   6      12.981  14.349   0.341  1.00 16.37           H  
ATOM     90 2HB  ALA A   6      12.520  13.160   1.579  1.00 16.37           H  
ATOM     91 3HB  ALA A   6      13.846  12.800   0.447  1.00 16.37           H  
ATOM     92  N   THR A   7      12.770  11.793  -2.515  1.00 18.53           N  
ATOM     93  CA  THR A   7      13.392  11.739  -3.849  1.00 18.53           C  
ATOM     94  C   THR A   7      14.764  12.406  -3.809  1.00 18.53           C  
ATOM     95  O   THR A   7      15.041  13.243  -2.953  1.00 18.53           O  
ATOM     96  CB  THR A   7      12.533  12.370  -4.982  1.00 18.53           C  
ATOM     97  OG1 THR A   7      12.417  13.799  -4.831  1.00 18.53           O  
ATOM     98  CG2 THR A   7      11.134  11.752  -4.941  1.00 18.53           C  
ATOM     99  H   THR A   7      12.667  10.891  -2.054  1.00 18.53           H  
ATOM    100  HA  THR A   7      13.545  10.692  -4.110  1.00 18.53           H  
ATOM    101  HB  THR A   7      12.988  12.154  -5.946  1.00 18.53           H  
ATOM    102  HG1 THR A   7      12.185  14.010  -3.934  1.00 18.53           H  
ATOM    103 1HG2 THR A   7      10.526  12.174  -5.739  1.00 18.53           H  
ATOM    104 2HG2 THR A   7      11.213  10.674  -5.073  1.00 18.53           H  
ATOM    105 3HG2 THR A   7      10.663  11.963  -3.981  1.00 18.53           H  
ATOM    106  N   ASN A   8      15.633  12.042  -4.747  1.00 20.39           N  
ATOM    107  CA  ASN A   8      17.024  12.505  -4.723  1.00 20.39           C  
ATOM    108  C   ASN A   8      17.175  14.025  -4.786  1.00 20.39           C  
ATOM    109  O   ASN A   8      18.153  14.577  -4.281  1.00 20.39           O  
ATOM    110  CB  ASN A   8      17.797  11.876  -5.868  1.00 20.39           C  
ATOM    111  CG  ASN A   8      18.078  10.412  -5.653  1.00 20.39           C  
ATOM    112  OD1 ASN A   8      18.014   9.902  -4.527  1.00 20.39           O  
ATOM    113  ND2 ASN A   8      18.390   9.722  -6.722  1.00 20.39           N  
ATOM    114  H   ASN A   8      15.345  11.388  -5.459  1.00 20.39           H  
ATOM    115  HA  ASN A   8      17.470  12.181  -3.784  1.00 20.39           H  
ATOM    116 1HB  ASN A   8      17.234  11.996  -6.795  1.00 20.39           H  
ATOM    117 2HB  ASN A   8      18.743  12.404  -5.994  1.00 20.39           H  
ATOM    118 1HD2 ASN A   8      18.587   8.744  -6.645  1.00 20.39           H  
ATOM    119 2HD2 ASN A   8      18.432  10.171  -7.613  1.00 20.39           H  
ATOM    120  N   GLU A   9      16.230  14.699  -5.430  1.00 21.15           N  
ATOM    121  CA  GLU A   9      16.292  16.146  -5.567  1.00 21.15           C  
ATOM    122  C   GLU A   9      15.587  16.905  -4.435  1.00 21.15           C  
ATOM    123  O   GLU A   9      15.598  18.137  -4.429  1.00 21.15           O  
ATOM    124  CB  GLU A   9      15.707  16.569  -6.917  1.00 21.15           C  
ATOM    125  CG  GLU A   9      16.509  16.070  -8.124  1.00 21.15           C  
ATOM    126  CD  GLU A   9      15.920  16.476  -9.456  1.00 21.15           C  
ATOM    127  OE1 GLU A   9      14.900  17.118  -9.466  1.00 21.15           O  
ATOM    128  OE2 GLU A   9      16.501  16.143 -10.464  1.00 21.15           O  
ATOM    129  H   GLU A   9      15.444  14.195  -5.817  1.00 21.15           H  
ATOM    130  HA  GLU A   9      17.341  16.437  -5.549  1.00 21.15           H  
ATOM    131 1HB  GLU A   9      14.689  16.187  -7.007  1.00 21.15           H  
ATOM    132 2HB  GLU A   9      15.654  17.657  -6.969  1.00 21.15           H  
ATOM    133 1HG  GLU A   9      17.526  16.461  -8.054  1.00 21.15           H  
ATOM    134 2HG  GLU A   9      16.570  14.982  -8.075  1.00 21.15           H  
ATOM    135  N   GLU A  10      14.923  16.194  -3.515  1.00 20.52           N  
ATOM    136  CA  GLU A  10      14.182  16.850  -2.439  1.00 20.52           C  
ATOM    137  C   GLU A  10      13.300  17.982  -2.983  1.00 20.52           C  
ATOM    138  O   GLU A  10      13.318  19.113  -2.472  1.00 20.52           O  
ATOM    139  CB  GLU A  10      15.139  17.338  -1.349  1.00 20.52           C  
ATOM    140  CG  GLU A  10      15.911  16.198  -0.670  1.00 20.52           C  
ATOM    141  CD  GLU A  10      16.774  16.642   0.490  1.00 20.52           C  
ATOM    142  OE1 GLU A  10      16.875  17.821   0.717  1.00 20.52           O  
ATOM    143  OE2 GLU A  10      17.331  15.793   1.151  1.00 20.52           O  
ATOM    144  H   GLU A  10      14.956  15.174  -3.522  1.00 20.52           H  
ATOM    145  HA  GLU A  10      13.526  16.113  -1.982  1.00 20.52           H  
ATOM    146 1HB  GLU A  10      15.859  18.037  -1.770  1.00 20.52           H  
ATOM    147 2HB  GLU A  10      14.573  17.868  -0.581  1.00 20.52           H  
ATOM    148 1HG  GLU A  10      15.194  15.459  -0.315  1.00 20.52           H  
ATOM    149 2HG  GLU A  10      16.538  15.711  -1.422  1.00 20.52           H  
ATOM    150  N   ASP A  11      12.477  17.666  -3.994  1.00 18.85           N  
ATOM    151  CA  ASP A  11      11.654  18.691  -4.630  1.00 18.85           C  
ATOM    152  C   ASP A  11      10.707  19.341  -3.635  1.00 18.85           C  
ATOM    153  O   ASP A  11      10.420  20.529  -3.740  1.00 18.85           O  
ATOM    154  CB  ASP A  11      10.857  18.123  -5.811  1.00 18.85           C  
ATOM    155  CG  ASP A  11      10.189  19.227  -6.680  1.00 18.85           C  
ATOM    156  OD1 ASP A  11      10.906  19.996  -7.282  1.00 18.85           O  
ATOM    157  OD2 ASP A  11       8.982  19.277  -6.731  1.00 18.85           O  
ATOM    158  H   ASP A  11      12.478  16.719  -4.350  1.00 18.85           H  
ATOM    159  HA  ASP A  11      12.319  19.461  -5.021  1.00 18.85           H  
ATOM    160 1HB  ASP A  11      11.521  17.533  -6.447  1.00 18.85           H  
ATOM    161 2HB  ASP A  11      10.080  17.453  -5.438  1.00 18.85           H  
ATOM    162  N   ASP A  12      10.254  18.602  -2.622  1.00 16.59           N  
ATOM    163  CA  ASP A  12       9.349  19.196  -1.649  1.00 16.59           C  
ATOM    164  C   ASP A  12       9.976  20.407  -0.960  1.00 16.59           C  
ATOM    165  O   ASP A  12       9.282  21.374  -0.649  1.00 16.59           O  
ATOM    166  CB  ASP A  12       8.951  18.189  -0.566  1.00 16.59           C  
ATOM    167  CG  ASP A  12       7.983  17.091  -1.030  1.00 16.59           C  
ATOM    168  OD1 ASP A  12       7.407  17.213  -2.083  1.00 16.59           O  
ATOM    169  OD2 ASP A  12       7.833  16.136  -0.305  1.00 16.59           O  
ATOM    170  H   ASP A  12      10.526  17.632  -2.549  1.00 16.59           H  
ATOM    171  HA  ASP A  12       8.451  19.530  -2.173  1.00 16.59           H  
ATOM    172 1HB  ASP A  12       9.854  17.711  -0.181  1.00 16.59           H  
ATOM    173 2HB  ASP A  12       8.496  18.724   0.269  1.00 16.59           H  
ATOM    174  N   LEU A  13      11.293  20.361  -0.718  1.00 14.36           N  
ATOM    175  CA  LEU A  13      11.926  21.458  -0.006  1.00 14.36           C  
ATOM    176  C   LEU A  13      12.256  22.554  -0.987  1.00 14.36           C  
ATOM    177  O   LEU A  13      12.223  23.741  -0.654  1.00 14.36           O  
ATOM    178  CB  LEU A  13      13.168  20.974   0.726  1.00 14.36           C  
ATOM    179  CG  LEU A  13      12.875  19.944   1.815  1.00 14.36           C  
ATOM    180  CD1 LEU A  13      14.180  19.482   2.445  1.00 14.36           C  
ATOM    181  CD2 LEU A  13      11.922  20.560   2.842  1.00 14.36           C  
ATOM    182  H   LEU A  13      11.863  19.592  -1.061  1.00 14.36           H  
ATOM    183  HA  LEU A  13      11.227  21.849   0.730  1.00 14.36           H  
ATOM    184 1HB  LEU A  13      13.847  20.514   0.002  1.00 14.36           H  
ATOM    185 2HB  LEU A  13      13.667  21.825   1.186  1.00 14.36           H  
ATOM    186  HG  LEU A  13      12.400  19.071   1.365  1.00 14.36           H  
ATOM    187 1HD1 LEU A  13      13.973  18.734   3.207  1.00 14.36           H  
ATOM    188 2HD1 LEU A  13      14.822  19.046   1.676  1.00 14.36           H  
ATOM    189 3HD1 LEU A  13      14.686  20.333   2.898  1.00 14.36           H  
ATOM    190 1HD2 LEU A  13      11.693  19.829   3.616  1.00 14.36           H  
ATOM    191 2HD2 LEU A  13      12.384  21.435   3.299  1.00 14.36           H  
ATOM    192 3HD2 LEU A  13      10.992  20.866   2.350  1.00 14.36           H  
ATOM    193  N   SER A  14      12.536  22.177  -2.234  1.00 12.59           N  
ATOM    194  CA  SER A  14      12.799  23.212  -3.217  1.00 12.59           C  
ATOM    195  C   SER A  14      11.529  24.052  -3.346  1.00 12.59           C  
ATOM    196  O   SER A  14      11.586  25.285  -3.358  1.00 12.59           O  
ATOM    197  CB  SER A  14      13.192  22.607  -4.549  1.00 12.59           C  
ATOM    198  OG  SER A  14      14.428  21.941  -4.453  1.00 12.59           O  
ATOM    199  H   SER A  14      12.583  21.184  -2.480  1.00 12.59           H  
ATOM    200  HA  SER A  14      13.607  23.847  -2.861  1.00 12.59           H  
ATOM    201 1HB  SER A  14      12.420  21.910  -4.878  1.00 12.59           H  
ATOM    202 2HB  SER A  14      13.257  23.394  -5.297  1.00 12.59           H  
ATOM    203  HG  SER A  14      14.287  21.202  -3.841  1.00 12.59           H  
ATOM    204  N   VAL A  15      10.374  23.388  -3.359  1.00 11.36           N  
ATOM    205  CA  VAL A  15       9.105  24.090  -3.437  1.00 11.36           C  
ATOM    206  C   VAL A  15       8.870  24.961  -2.214  1.00 11.36           C  
ATOM    207  O   VAL A  15       8.501  26.127  -2.359  1.00 11.36           O  
ATOM    208  CB  VAL A  15       7.945  23.113  -3.627  1.00 11.36           C  
ATOM    209  CG1 VAL A  15       6.627  23.856  -3.494  1.00 11.36           C  
ATOM    210  CG2 VAL A  15       8.058  22.470  -5.015  1.00 11.36           C  
ATOM    211  H   VAL A  15      10.382  22.365  -3.351  1.00 11.36           H  
ATOM    212  HA  VAL A  15       9.136  24.734  -4.314  1.00 11.36           H  
ATOM    213  HB  VAL A  15       7.990  22.340  -2.854  1.00 11.36           H  
ATOM    214 1HG1 VAL A  15       5.801  23.158  -3.625  1.00 11.36           H  
ATOM    215 2HG1 VAL A  15       6.569  24.301  -2.502  1.00 11.36           H  
ATOM    216 3HG1 VAL A  15       6.566  24.638  -4.249  1.00 11.36           H  
ATOM    217 1HG2 VAL A  15       7.244  21.762  -5.163  1.00 11.36           H  
ATOM    218 2HG2 VAL A  15       8.014  23.241  -5.780  1.00 11.36           H  
ATOM    219 3HG2 VAL A  15       9.004  21.941  -5.103  1.00 11.36           H  
ATOM    220  N   GLU A  16       9.124  24.454  -1.000  1.00 10.65           N  
ATOM    221  CA  GLU A  16       8.913  25.307   0.165  1.00 10.65           C  
ATOM    222  C   GLU A  16       9.769  26.572   0.090  1.00 10.65           C  
ATOM    223  O   GLU A  16       9.331  27.644   0.496  1.00 10.65           O  
ATOM    224  CB  GLU A  16       9.201  24.576   1.487  1.00 10.65           C  
ATOM    225  CG  GLU A  16       8.179  23.505   1.881  1.00 10.65           C  
ATOM    226  CD  GLU A  16       8.493  22.818   3.216  1.00 10.65           C  
ATOM    227  OE1 GLU A  16       9.531  23.081   3.782  1.00 10.65           O  
ATOM    228  OE2 GLU A  16       7.681  22.037   3.661  1.00 10.65           O  
ATOM    229  H   GLU A  16       9.418  23.479  -0.890  1.00 10.65           H  
ATOM    230  HA  GLU A  16       7.865  25.616   0.172  1.00 10.65           H  
ATOM    231 1HB  GLU A  16      10.174  24.087   1.411  1.00 10.65           H  
ATOM    232 2HB  GLU A  16       9.265  25.301   2.297  1.00 10.65           H  
ATOM    233 1HG  GLU A  16       7.198  23.972   1.948  1.00 10.65           H  
ATOM    234 2HG  GLU A  16       8.139  22.759   1.096  1.00 10.65           H  
ATOM    235  N   LYS A  17      11.000  26.443  -0.426  1.00 10.49           N  
ATOM    236  CA  LYS A  17      11.887  27.597  -0.567  1.00 10.49           C  
ATOM    237  C   LYS A  17      11.416  28.574  -1.654  1.00 10.49           C  
ATOM    238  O   LYS A  17      11.556  29.790  -1.502  1.00 10.49           O  
ATOM    239  CB  LYS A  17      13.317  27.136  -0.856  1.00 10.49           C  
ATOM    240  CG  LYS A  17      14.011  26.466   0.329  1.00 10.49           C  
ATOM    241  CD  LYS A  17      15.415  26.018  -0.034  1.00 10.49           C  
ATOM    242  CE  LYS A  17      16.107  25.355   1.141  1.00 10.49           C  
ATOM    243  NZ  LYS A  17      17.474  24.900   0.788  1.00 10.49           N  
ATOM    244  H   LYS A  17      11.329  25.521  -0.710  1.00 10.49           H  
ATOM    245  HA  LYS A  17      11.888  28.138   0.379  1.00 10.49           H  
ATOM    246 1HB  LYS A  17      13.299  26.421  -1.682  1.00 10.49           H  
ATOM    247 2HB  LYS A  17      13.916  27.988  -1.173  1.00 10.49           H  
ATOM    248 1HG  LYS A  17      14.064  27.163   1.165  1.00 10.49           H  
ATOM    249 2HG  LYS A  17      13.431  25.596   0.640  1.00 10.49           H  
ATOM    250 1HD  LYS A  17      15.362  25.307  -0.863  1.00 10.49           H  
ATOM    251 2HD  LYS A  17      16.003  26.878  -0.353  1.00 10.49           H  
ATOM    252 1HE  LYS A  17      16.172  26.065   1.963  1.00 10.49           H  
ATOM    253 2HE  LYS A  17      15.519  24.494   1.462  1.00 10.49           H  
ATOM    254 1HZ  LYS A  17      17.904  24.465   1.591  1.00 10.49           H  
ATOM    255 2HZ  LYS A  17      17.421  24.232   0.031  1.00 10.49           H  
ATOM    256 3HZ  LYS A  17      18.027  25.693   0.498  1.00 10.49           H  
ATOM    257  N   LYS A  18      10.878  28.047  -2.761  1.00 10.79           N  
ATOM    258  CA  LYS A  18      10.378  28.876  -3.860  1.00 10.79           C  
ATOM    259  C   LYS A  18       9.127  29.672  -3.484  1.00 10.79           C  
ATOM    260  O   LYS A  18       8.936  30.803  -3.937  1.00 10.79           O  
ATOM    261  CB  LYS A  18      10.080  28.014  -5.088  1.00 10.79           C  
ATOM    262  CG  LYS A  18      11.321  27.464  -5.805  1.00 10.79           C  
ATOM    263  CD  LYS A  18      10.925  26.561  -6.972  1.00 10.79           C  
ATOM    264  CE  LYS A  18      12.148  25.985  -7.680  1.00 10.79           C  
ATOM    265  NZ  LYS A  18      11.763  25.068  -8.798  1.00 10.79           N  
ATOM    266  H   LYS A  18      10.825  27.033  -2.845  1.00 10.79           H  
ATOM    267  HA  LYS A  18      11.157  29.591  -4.124  1.00 10.79           H  
ATOM    268 1HB  LYS A  18       9.472  27.161  -4.781  1.00 10.79           H  
ATOM    269 2HB  LYS A  18       9.498  28.589  -5.804  1.00 10.79           H  
ATOM    270 1HG  LYS A  18      11.907  28.301  -6.188  1.00 10.79           H  
ATOM    271 2HG  LYS A  18      11.937  26.912  -5.109  1.00 10.79           H  
ATOM    272 1HD  LYS A  18      10.313  25.739  -6.594  1.00 10.79           H  
ATOM    273 2HD  LYS A  18      10.335  27.131  -7.689  1.00 10.79           H  
ATOM    274 1HE  LYS A  18      12.747  26.800  -8.081  1.00 10.79           H  
ATOM    275 2HE  LYS A  18      12.747  25.429  -6.956  1.00 10.79           H  
ATOM    276 1HZ  LYS A  18      12.595  24.704  -9.242  1.00 10.79           H  
ATOM    277 2HZ  LYS A  18      11.215  24.297  -8.432  1.00 10.79           H  
ATOM    278 3HZ  LYS A  18      11.217  25.577  -9.478  1.00 10.79           H  
ATOM    279  N   LEU A  19       8.264  29.073  -2.674  1.00 11.31           N  
ATOM    280  CA  LEU A  19       7.021  29.719  -2.274  1.00 11.31           C  
ATOM    281  C   LEU A  19       7.274  30.939  -1.376  1.00 11.31           C  
ATOM    282  O   LEU A  19       8.209  30.941  -0.576  1.00 11.31           O  
ATOM    283  CB  LEU A  19       6.127  28.706  -1.551  1.00 11.31           C  
ATOM    284  CG  LEU A  19       5.586  27.557  -2.416  1.00 11.31           C  
ATOM    285  CD1 LEU A  19       4.866  26.566  -1.527  1.00 11.31           C  
ATOM    286  CD2 LEU A  19       4.662  28.115  -3.468  1.00 11.31           C  
ATOM    287  H   LEU A  19       8.463  28.127  -2.347  1.00 11.31           H  
ATOM    288  HA  LEU A  19       6.528  30.020  -3.192  1.00 11.31           H  
ATOM    289 1HB  LEU A  19       6.722  28.249  -0.752  1.00 11.31           H  
ATOM    290 2HB  LEU A  19       5.287  29.222  -1.093  1.00 11.31           H  
ATOM    291  HG  LEU A  19       6.398  27.052  -2.906  1.00 11.31           H  
ATOM    292 1HD1 LEU A  19       4.481  25.745  -2.131  1.00 11.31           H  
ATOM    293 2HD1 LEU A  19       5.565  26.175  -0.787  1.00 11.31           H  
ATOM    294 3HD1 LEU A  19       4.040  27.063  -1.023  1.00 11.31           H  
ATOM    295 1HD2 LEU A  19       4.282  27.298  -4.083  1.00 11.31           H  
ATOM    296 2HD2 LEU A  19       3.830  28.627  -2.986  1.00 11.31           H  
ATOM    297 3HD2 LEU A  19       5.210  28.818  -4.095  1.00 11.31           H  
ATOM    298  N   PRO A  20       6.449  31.994  -1.474  1.00 11.84           N  
ATOM    299  CA  PRO A  20       6.526  33.195  -0.670  1.00 11.84           C  
ATOM    300  C   PRO A  20       6.087  32.897   0.767  1.00 11.84           C  
ATOM    301  O   PRO A  20       5.427  31.884   1.002  1.00 11.84           O  
ATOM    302  CB  PRO A  20       5.559  34.142  -1.386  1.00 11.84           C  
ATOM    303  CG  PRO A  20       4.558  33.237  -2.054  1.00 11.84           C  
ATOM    304  CD  PRO A  20       5.352  32.007  -2.468  1.00 11.84           C  
ATOM    305  HA  PRO A  20       7.553  33.559  -0.738  1.00 11.84           H  
ATOM    306 1HB  PRO A  20       5.084  34.806  -0.655  1.00 11.84           H  
ATOM    307 2HB  PRO A  20       6.104  34.783  -2.092  1.00 11.84           H  
ATOM    308 1HG  PRO A  20       3.744  33.002  -1.351  1.00 11.84           H  
ATOM    309 2HG  PRO A  20       4.099  33.757  -2.907  1.00 11.84           H  
ATOM    310 1HD  PRO A  20       4.709  31.125  -2.377  1.00 11.84           H  
ATOM    311 2HD  PRO A  20       5.756  32.137  -3.488  1.00 11.84           H  
ATOM    312  N   PRO A  21       6.441  33.750   1.743  1.00 12.25           N  
ATOM    313  CA  PRO A  21       6.013  33.662   3.127  1.00 12.25           C  
ATOM    314  C   PRO A  21       4.486  33.662   3.187  1.00 12.25           C  
ATOM    315  O   PRO A  21       3.842  34.314   2.370  1.00 12.25           O  
ATOM    316  CB  PRO A  21       6.601  34.947   3.738  1.00 12.25           C  
ATOM    317  CG  PRO A  21       7.786  35.277   2.860  1.00 12.25           C  
ATOM    318  CD  PRO A  21       7.376  34.861   1.467  1.00 12.25           C  
ATOM    319  HA  PRO A  21       6.456  32.755   3.560  1.00 12.25           H  
ATOM    320 1HB  PRO A  21       5.843  35.745   3.747  1.00 12.25           H  
ATOM    321 2HB  PRO A  21       6.898  34.777   4.783  1.00 12.25           H  
ATOM    322 1HG  PRO A  21       8.025  36.351   2.926  1.00 12.25           H  
ATOM    323 2HG  PRO A  21       8.680  34.737   3.213  1.00 12.25           H  
ATOM    324 1HD  PRO A  21       6.873  35.681   0.935  1.00 12.25           H  
ATOM    325 2HD  PRO A  21       8.284  34.521   0.966  1.00 12.25           H  
ATOM    326  N   PRO A  22       3.880  33.042   4.214  1.00 12.36           N  
ATOM    327  CA  PRO A  22       2.440  32.927   4.428  1.00 12.36           C  
ATOM    328  C   PRO A  22       1.761  34.278   4.636  1.00 12.36           C  
ATOM    329  O   PRO A  22       0.543  34.393   4.489  1.00 12.36           O  
ATOM    330  CB  PRO A  22       2.361  32.070   5.698  1.00 12.36           C  
ATOM    331  CG  PRO A  22       3.689  32.267   6.391  1.00 12.36           C  
ATOM    332  CD  PRO A  22       4.693  32.421   5.275  1.00 12.36           C  
ATOM    333  HA  PRO A  22       1.995  32.400   3.577  1.00 12.36           H  
ATOM    334 1HB  PRO A  22       1.515  32.409   6.315  1.00 12.36           H  
ATOM    335 2HB  PRO A  22       2.158  31.020   5.432  1.00 12.36           H  
ATOM    336 1HG  PRO A  22       3.643  33.157   7.042  1.00 12.36           H  
ATOM    337 2HG  PRO A  22       3.906  31.409   7.047  1.00 12.36           H  
ATOM    338 1HD  PRO A  22       5.491  33.084   5.617  1.00 12.36           H  
ATOM    339 2HD  PRO A  22       5.071  31.437   4.951  1.00 12.36           H  
ATOM    340  N   GLU A  23       2.539  35.295   4.984  1.00 12.04           N  
ATOM    341  CA  GLU A  23       2.009  36.630   5.205  1.00 12.04           C  
ATOM    342  C   GLU A  23       1.934  37.444   3.905  1.00 12.04           C  
ATOM    343  O   GLU A  23       1.426  38.565   3.893  1.00 12.04           O  
ATOM    344  CB  GLU A  23       2.876  37.364   6.228  1.00 12.04           C  
ATOM    345  CG  GLU A  23       2.864  36.740   7.623  1.00 12.04           C  
ATOM    346  CD  GLU A  23       3.770  37.452   8.603  1.00 12.04           C  
ATOM    347  OE1 GLU A  23       4.404  38.405   8.216  1.00 12.04           O  
ATOM    348  OE2 GLU A  23       3.829  37.035   9.736  1.00 12.04           O  
ATOM    349  H   GLU A  23       3.531  35.151   5.097  1.00 12.04           H  
ATOM    350  HA  GLU A  23       0.996  36.535   5.602  1.00 12.04           H  
ATOM    351 1HB  GLU A  23       3.909  37.391   5.879  1.00 12.04           H  
ATOM    352 2HB  GLU A  23       2.534  38.395   6.323  1.00 12.04           H  
ATOM    353 1HG  GLU A  23       1.844  36.759   8.009  1.00 12.04           H  
ATOM    354 2HG  GLU A  23       3.170  35.697   7.541  1.00 12.04           H  
ATOM    355  N   TYR A  24       2.484  36.900   2.819  1.00 11.36           N  
ATOM    356  CA  TYR A  24       2.498  37.585   1.537  1.00 11.36           C  
ATOM    357  C   TYR A  24       1.115  37.805   0.957  1.00 11.36           C  
ATOM    358  O   TYR A  24       0.291  36.891   0.910  1.00 11.36           O  
ATOM    359  CB  TYR A  24       3.343  36.818   0.530  1.00 11.36           C  
ATOM    360  CG  TYR A  24       3.355  37.433  -0.845  1.00 11.36           C  
ATOM    361  CD1 TYR A  24       4.101  38.567  -1.093  1.00 11.36           C  
ATOM    362  CD2 TYR A  24       2.615  36.850  -1.866  1.00 11.36           C  
ATOM    363  CE1 TYR A  24       4.105  39.127  -2.352  1.00 11.36           C  
ATOM    364  CE2 TYR A  24       2.624  37.405  -3.123  1.00 11.36           C  
ATOM    365  CZ  TYR A  24       3.362  38.542  -3.369  1.00 11.36           C  
ATOM    366  OH  TYR A  24       3.371  39.104  -4.627  1.00 11.36           O  
ATOM    367  H   TYR A  24       2.891  35.967   2.863  1.00 11.36           H  
ATOM    368  HA  TYR A  24       2.949  38.565   1.683  1.00 11.36           H  
ATOM    369 1HB  TYR A  24       4.373  36.750   0.889  1.00 11.36           H  
ATOM    370 2HB  TYR A  24       2.965  35.797   0.442  1.00 11.36           H  
ATOM    371  HD1 TYR A  24       4.683  39.024  -0.291  1.00 11.36           H  
ATOM    372  HD2 TYR A  24       2.032  35.953  -1.668  1.00 11.36           H  
ATOM    373  HE1 TYR A  24       4.689  40.025  -2.547  1.00 11.36           H  
ATOM    374  HE2 TYR A  24       2.045  36.949  -3.924  1.00 11.36           H  
ATOM    375  HH  TYR A  24       3.977  39.852  -4.635  1.00 11.36           H  
ATOM    376  N   VAL A  25       0.875  39.016   0.472  1.00 10.46           N  
ATOM    377  CA  VAL A  25      -0.380  39.318  -0.182  1.00 10.46           C  
ATOM    378  C   VAL A  25      -0.151  39.631  -1.663  1.00 10.46           C  
ATOM    379  O   VAL A  25       0.509  40.624  -1.974  1.00 10.46           O  
ATOM    380  CB  VAL A  25      -1.062  40.516   0.480  1.00 10.46           C  
ATOM    381  CG1 VAL A  25      -2.367  40.814  -0.235  1.00 10.46           C  
ATOM    382  CG2 VAL A  25      -1.300  40.205   1.945  1.00 10.46           C  
ATOM    383  H   VAL A  25       1.583  39.731   0.557  1.00 10.46           H  
ATOM    384  HA  VAL A  25      -1.049  38.478  -0.040  1.00 10.46           H  
ATOM    385  HB  VAL A  25      -0.426  41.395   0.388  1.00 10.46           H  
ATOM    386 1HG1 VAL A  25      -2.856  41.673   0.228  1.00 10.46           H  
ATOM    387 2HG1 VAL A  25      -2.168  41.036  -1.282  1.00 10.46           H  
ATOM    388 3HG1 VAL A  25      -3.025  39.947  -0.169  1.00 10.46           H  
ATOM    389 1HG2 VAL A  25      -1.784  41.053   2.425  1.00 10.46           H  
ATOM    390 2HG2 VAL A  25      -1.937  39.325   2.029  1.00 10.46           H  
ATOM    391 3HG2 VAL A  25      -0.347  40.008   2.438  1.00 10.46           H  
ATOM    392  N   PRO A  26      -0.631  38.796  -2.596  1.00  9.51           N  
ATOM    393  CA  PRO A  26      -0.547  38.983  -4.032  1.00  9.51           C  
ATOM    394  C   PRO A  26      -1.231  40.269  -4.431  1.00  9.51           C  
ATOM    395  O   PRO A  26      -2.257  40.618  -3.856  1.00  9.51           O  
ATOM    396  CB  PRO A  26      -1.304  37.770  -4.583  1.00  9.51           C  
ATOM    397  CG  PRO A  26      -1.220  36.735  -3.494  1.00  9.51           C  
ATOM    398  CD  PRO A  26      -1.248  37.514  -2.202  1.00  9.51           C  
ATOM    399  HA  PRO A  26       0.509  38.986  -4.345  1.00  9.51           H  
ATOM    400 1HB  PRO A  26      -2.344  38.054  -4.808  1.00  9.51           H  
ATOM    401 2HB  PRO A  26      -0.851  37.437  -5.527  1.00  9.51           H  
ATOM    402 1HG  PRO A  26      -2.060  36.031  -3.577  1.00  9.51           H  
ATOM    403 2HG  PRO A  26      -0.300  36.143  -3.605  1.00  9.51           H  
ATOM    404 1HD  PRO A  26      -2.278  37.661  -1.848  1.00  9.51           H  
ATOM    405 2HD  PRO A  26      -0.617  36.969  -1.486  1.00  9.51           H  
ATOM    406  N   LEU A  27      -0.761  40.920  -5.488  1.00  8.63           N  
ATOM    407  CA  LEU A  27      -1.408  42.148  -5.966  1.00  8.63           C  
ATOM    408  C   LEU A  27      -2.840  41.863  -6.424  1.00  8.63           C  
ATOM    409  O   LEU A  27      -3.702  42.737  -6.433  1.00  8.63           O  
ATOM    410  CB  LEU A  27      -0.604  42.761  -7.113  1.00  8.63           C  
ATOM    411  CG  LEU A  27       0.773  43.303  -6.727  1.00  8.63           C  
ATOM    412  CD1 LEU A  27       1.506  43.762  -7.980  1.00  8.63           C  
ATOM    413  CD2 LEU A  27       0.599  44.441  -5.742  1.00  8.63           C  
ATOM    414  H   LEU A  27       0.082  40.591  -5.941  1.00  8.63           H  
ATOM    415  HA  LEU A  27      -1.447  42.861  -5.141  1.00  8.63           H  
ATOM    416 1HB  LEU A  27      -0.465  42.009  -7.886  1.00  8.63           H  
ATOM    417 2HB  LEU A  27      -1.179  43.585  -7.537  1.00  8.63           H  
ATOM    418  HG  LEU A  27       1.361  42.512  -6.261  1.00  8.63           H  
ATOM    419 1HD1 LEU A  27       2.490  44.141  -7.708  1.00  8.63           H  
ATOM    420 2HD1 LEU A  27       1.618  42.921  -8.665  1.00  8.63           H  
ATOM    421 3HD1 LEU A  27       0.935  44.553  -8.467  1.00  8.63           H  
ATOM    422 1HD2 LEU A  27       1.577  44.828  -5.458  1.00  8.63           H  
ATOM    423 2HD2 LEU A  27       0.013  45.235  -6.203  1.00  8.63           H  
ATOM    424 3HD2 LEU A  27       0.081  44.073  -4.855  1.00  8.63           H  
ATOM    425  N   ALA A  28      -3.072  40.618  -6.828  1.00  7.90           N  
ATOM    426  CA  ALA A  28      -4.367  40.118  -7.263  1.00  7.90           C  
ATOM    427  C   ALA A  28      -5.415  40.217  -6.152  1.00  7.90           C  
ATOM    428  O   ALA A  28      -6.615  40.270  -6.417  1.00  7.90           O  
ATOM    429  CB  ALA A  28      -4.242  38.673  -7.703  1.00  7.90           C  
ATOM    430  H   ALA A  28      -2.299  39.972  -6.801  1.00  7.90           H  
ATOM    431  HA  ALA A  28      -4.703  40.729  -8.098  1.00  7.90           H  
ATOM    432 1HB  ALA A  28      -5.210  38.313  -8.047  1.00  7.90           H  
ATOM    433 2HB  ALA A  28      -3.517  38.601  -8.509  1.00  7.90           H  
ATOM    434 3HB  ALA A  28      -3.911  38.067  -6.860  1.00  7.90           H  
ATOM    435  N   ALA A  29      -4.972  40.153  -4.896  1.00  7.30           N  
ATOM    436  CA  ALA A  29      -5.869  40.142  -3.752  1.00  7.30           C  
ATOM    437  C   ALA A  29      -6.328  41.547  -3.397  1.00  7.30           C  
ATOM    438  O   ALA A  29      -5.957  42.090  -2.354  1.00  7.30           O  
ATOM    439  CB  ALA A  29      -5.170  39.514  -2.562  1.00  7.30           C  
ATOM    440  H   ALA A  29      -3.974  40.163  -4.705  1.00  7.30           H  
ATOM    441  HA  ALA A  29      -6.751  39.555  -4.011  1.00  7.30           H  
ATOM    442 1HB  ALA A  29      -5.849  39.492  -1.710  1.00  7.30           H  
ATOM    443 2HB  ALA A  29      -4.861  38.503  -2.812  1.00  7.30           H  
ATOM    444 3HB  ALA A  29      -4.300  40.112  -2.319  1.00  7.30           H  
ATOM    445  N   TYR A  30      -7.148  42.131  -4.257  1.00  6.83           N  
ATOM    446  CA  TYR A  30      -7.577  43.506  -4.042  1.00  6.83           C  
ATOM    447  C   TYR A  30      -8.945  43.519  -3.352  1.00  6.83           C  
ATOM    448  O   TYR A  30      -9.713  42.564  -3.451  1.00  6.83           O  
ATOM    449  CB  TYR A  30      -7.607  44.268  -5.375  1.00  6.83           C  
ATOM    450  CG  TYR A  30      -8.654  43.793  -6.349  1.00  6.83           C  
ATOM    451  CD1 TYR A  30      -9.919  44.322  -6.276  1.00  6.83           C  
ATOM    452  CD2 TYR A  30      -8.359  42.850  -7.299  1.00  6.83           C  
ATOM    453  CE1 TYR A  30     -10.903  43.912  -7.128  1.00  6.83           C  
ATOM    454  CE2 TYR A  30      -9.341  42.417  -8.169  1.00  6.83           C  
ATOM    455  CZ  TYR A  30     -10.614  42.942  -8.085  1.00  6.83           C  
ATOM    456  OH  TYR A  30     -11.591  42.505  -8.946  1.00  6.83           O  
ATOM    457  H   TYR A  30      -7.405  41.603  -5.092  1.00  6.83           H  
ATOM    458  HA  TYR A  30      -6.866  43.997  -3.381  1.00  6.83           H  
ATOM    459 1HB  TYR A  30      -7.760  45.306  -5.198  1.00  6.83           H  
ATOM    460 2HB  TYR A  30      -6.635  44.173  -5.860  1.00  6.83           H  
ATOM    461  HD1 TYR A  30     -10.125  45.068  -5.533  1.00  6.83           H  
ATOM    462  HD2 TYR A  30      -7.354  42.434  -7.359  1.00  6.83           H  
ATOM    463  HE1 TYR A  30     -11.894  44.341  -7.043  1.00  6.83           H  
ATOM    464  HE2 TYR A  30      -9.110  41.660  -8.919  1.00  6.83           H  
ATOM    465  HH  TYR A  30     -11.224  41.839  -9.535  1.00  6.83           H  
ATOM    466  N   SER A  31      -9.239  44.597  -2.631  1.00  6.49           N  
ATOM    467  CA  SER A  31     -10.531  44.740  -1.955  1.00  6.49           C  
ATOM    468  C   SER A  31     -11.723  44.833  -2.894  1.00  6.49           C  
ATOM    469  O   SER A  31     -11.699  45.562  -3.877  1.00  6.49           O  
ATOM    470  CB  SER A  31     -10.539  45.965  -1.068  1.00  6.49           C  
ATOM    471  OG  SER A  31     -11.826  46.177  -0.516  1.00  6.49           O  
ATOM    472  H   SER A  31      -8.556  45.339  -2.559  1.00  6.49           H  
ATOM    473  HA  SER A  31     -10.672  43.862  -1.324  1.00  6.49           H  
ATOM    474 1HB  SER A  31      -9.816  45.845  -0.266  1.00  6.49           H  
ATOM    475 2HB  SER A  31     -10.239  46.835  -1.648  1.00  6.49           H  
ATOM    476  HG  SER A  31     -11.911  45.520   0.185  1.00  6.49           H  
ATOM    477  N   TYR A  32     -12.835  44.217  -2.505  1.00  6.31           N  
ATOM    478  CA  TYR A  32     -14.083  44.323  -3.258  1.00  6.31           C  
ATOM    479  C   TYR A  32     -14.556  45.783  -3.377  1.00  6.31           C  
ATOM    480  O   TYR A  32     -15.292  46.141  -4.294  1.00  6.31           O  
ATOM    481  CB  TYR A  32     -15.174  43.493  -2.588  1.00  6.31           C  
ATOM    482  CG  TYR A  32     -15.651  44.117  -1.302  1.00  6.31           C  
ATOM    483  CD1 TYR A  32     -16.707  45.016  -1.321  1.00  6.31           C  
ATOM    484  CD2 TYR A  32     -15.017  43.816  -0.107  1.00  6.31           C  
ATOM    485  CE1 TYR A  32     -17.126  45.613  -0.152  1.00  6.31           C  
ATOM    486  CE2 TYR A  32     -15.438  44.411   1.065  1.00  6.31           C  
ATOM    487  CZ  TYR A  32     -16.488  45.308   1.044  1.00  6.31           C  
ATOM    488  OH  TYR A  32     -16.904  45.908   2.210  1.00  6.31           O  
ATOM    489  H   TYR A  32     -12.806  43.634  -1.681  1.00  6.31           H  
ATOM    490  HA  TYR A  32     -13.911  43.938  -4.264  1.00  6.31           H  
ATOM    491 1HB  TYR A  32     -16.027  43.391  -3.260  1.00  6.31           H  
ATOM    492 2HB  TYR A  32     -14.796  42.495  -2.373  1.00  6.31           H  
ATOM    493  HD1 TYR A  32     -17.198  45.255  -2.264  1.00  6.31           H  
ATOM    494  HD2 TYR A  32     -14.187  43.111  -0.092  1.00  6.31           H  
ATOM    495  HE1 TYR A  32     -17.954  46.320  -0.170  1.00  6.31           H  
ATOM    496  HE2 TYR A  32     -14.941  44.177   2.006  1.00  6.31           H  
ATOM    497  HH  TYR A  32     -16.350  45.613   2.937  1.00  6.31           H  
ATOM    498  N   SER A  33     -14.107  46.647  -2.459  1.00  6.29           N  
ATOM    499  CA  SER A  33     -14.511  48.045  -2.463  1.00  6.29           C  
ATOM    500  C   SER A  33     -13.929  48.798  -3.662  1.00  6.29           C  
ATOM    501  O   SER A  33     -14.364  49.899  -3.992  1.00  6.29           O  
ATOM    502  CB  SER A  33     -14.114  48.703  -1.154  1.00  6.29           C  
ATOM    503  OG  SER A  33     -12.723  48.779  -1.012  1.00  6.29           O  
ATOM    504  H   SER A  33     -13.454  46.334  -1.744  1.00  6.29           H  
ATOM    505  HA  SER A  33     -15.600  48.078  -2.537  1.00  6.29           H  
ATOM    506 1HB  SER A  33     -14.540  49.703  -1.110  1.00  6.29           H  
ATOM    507 2HB  SER A  33     -14.531  48.132  -0.319  1.00  6.29           H  
ATOM    508  HG  SER A  33     -12.417  47.865  -0.862  1.00  6.29           H  
ATOM    509  N   LEU A  34     -12.955  48.192  -4.327  1.00  6.42           N  
ATOM    510  CA  LEU A  34     -12.307  48.774  -5.481  1.00  6.42           C  
ATOM    511  C   LEU A  34     -13.027  48.385  -6.766  1.00  6.42           C  
ATOM    512  O   LEU A  34     -12.664  48.851  -7.842  1.00  6.42           O  
ATOM    513  CB  LEU A  34     -10.873  48.281  -5.522  1.00  6.42           C  
ATOM    514  CG  LEU A  34     -10.062  48.664  -4.294  1.00  6.42           C  
ATOM    515  CD1 LEU A  34      -8.733  47.999  -4.360  1.00  6.42           C  
ATOM    516  CD2 LEU A  34      -9.920  50.160  -4.225  1.00  6.42           C  
ATOM    517  H   LEU A  34     -12.631  47.274  -4.028  1.00  6.42           H  
ATOM    518  HA  LEU A  34     -12.321  49.857  -5.384  1.00  6.42           H  
ATOM    519 1HB  LEU A  34     -10.880  47.202  -5.600  1.00  6.42           H  
ATOM    520 2HB  LEU A  34     -10.379  48.689  -6.404  1.00  6.42           H  
ATOM    521  HG  LEU A  34     -10.575  48.315  -3.401  1.00  6.42           H  
ATOM    522 1HD1 LEU A  34      -8.150  48.254  -3.476  1.00  6.42           H  
ATOM    523 2HD1 LEU A  34      -8.907  46.941  -4.389  1.00  6.42           H  
ATOM    524 3HD1 LEU A  34      -8.204  48.318  -5.253  1.00  6.42           H  
ATOM    525 1HD2 LEU A  34      -9.344  50.430  -3.337  1.00  6.42           H  
ATOM    526 2HD2 LEU A  34      -9.401  50.509  -5.110  1.00  6.42           H  
ATOM    527 3HD2 LEU A  34     -10.909  50.614  -4.169  1.00  6.42           H  
ATOM    528  N   LEU A  35     -14.080  47.565  -6.679  1.00  6.71           N  
ATOM    529  CA  LEU A  35     -14.783  47.113  -7.876  1.00  6.71           C  
ATOM    530  C   LEU A  35     -15.403  48.256  -8.669  1.00  6.71           C  
ATOM    531  O   LEU A  35     -15.538  48.177  -9.884  1.00  6.71           O  
ATOM    532  CB  LEU A  35     -15.806  46.046  -7.526  1.00  6.71           C  
ATOM    533  CG  LEU A  35     -15.164  44.724  -7.120  1.00  6.71           C  
ATOM    534  CD1 LEU A  35     -16.219  43.767  -6.591  1.00  6.71           C  
ATOM    535  CD2 LEU A  35     -14.445  44.137  -8.334  1.00  6.71           C  
ATOM    536  H   LEU A  35     -14.394  47.212  -5.770  1.00  6.71           H  
ATOM    537  HA  LEU A  35     -14.059  46.619  -8.511  1.00  6.71           H  
ATOM    538 1HB  LEU A  35     -16.414  46.403  -6.689  1.00  6.71           H  
ATOM    539 2HB  LEU A  35     -16.456  45.874  -8.382  1.00  6.71           H  
ATOM    540  HG  LEU A  35     -14.439  44.904  -6.337  1.00  6.71           H  
ATOM    541 1HD1 LEU A  35     -15.741  42.833  -6.298  1.00  6.71           H  
ATOM    542 2HD1 LEU A  35     -16.704  44.217  -5.720  1.00  6.71           H  
ATOM    543 3HD1 LEU A  35     -16.959  43.573  -7.364  1.00  6.71           H  
ATOM    544 1HD2 LEU A  35     -13.970  43.200  -8.052  1.00  6.71           H  
ATOM    545 2HD2 LEU A  35     -15.161  43.952  -9.133  1.00  6.71           H  
ATOM    546 3HD2 LEU A  35     -13.684  44.833  -8.689  1.00  6.71           H  
ATOM    547  N   ASP A  36     -15.730  49.360  -8.000  1.00  7.30           N  
ATOM    548  CA  ASP A  36     -16.289  50.525  -8.679  1.00  7.30           C  
ATOM    549  C   ASP A  36     -15.298  51.135  -9.687  1.00  7.30           C  
ATOM    550  O   ASP A  36     -15.693  51.920 -10.551  1.00  7.30           O  
ATOM    551  CB  ASP A  36     -16.721  51.595  -7.673  1.00  7.30           C  
ATOM    552  CG  ASP A  36     -17.985  51.217  -6.882  1.00  7.30           C  
ATOM    553  OD1 ASP A  36     -18.641  50.269  -7.252  1.00  7.30           O  
ATOM    554  OD2 ASP A  36     -18.290  51.897  -5.931  1.00  7.30           O  
ATOM    555  H   ASP A  36     -15.588  49.387  -7.000  1.00  7.30           H  
ATOM    556  HA  ASP A  36     -17.172  50.205  -9.232  1.00  7.30           H  
ATOM    557 1HB  ASP A  36     -15.909  51.776  -6.966  1.00  7.30           H  
ATOM    558 2HB  ASP A  36     -16.905  52.530  -8.202  1.00  7.30           H  
ATOM    559  N   LYS A  37     -14.007  50.801  -9.560  1.00  8.31           N  
ATOM    560  CA  LYS A  37     -12.967  51.335 -10.430  1.00  8.31           C  
ATOM    561  C   LYS A  37     -12.812  50.498 -11.708  1.00  8.31           C  
ATOM    562  O   LYS A  37     -12.032  50.848 -12.594  1.00  8.31           O  
ATOM    563  CB  LYS A  37     -11.639  51.350  -9.672  1.00  8.31           C  
ATOM    564  CG  LYS A  37     -11.650  52.252  -8.440  1.00  8.31           C  
ATOM    565  CD  LYS A  37     -10.323  52.226  -7.704  1.00  8.31           C  
ATOM    566  CE  LYS A  37     -10.396  53.045  -6.412  1.00  8.31           C  
ATOM    567  NZ  LYS A  37     -10.617  54.496  -6.673  1.00  8.31           N  
ATOM    568  H   LYS A  37     -13.720  50.135  -8.844  1.00  8.31           H  
ATOM    569  HA  LYS A  37     -13.236  52.348 -10.716  1.00  8.31           H  
ATOM    570 1HB  LYS A  37     -11.381  50.337  -9.360  1.00  8.31           H  
ATOM    571 2HB  LYS A  37     -10.849  51.694 -10.336  1.00  8.31           H  
ATOM    572 1HG  LYS A  37     -11.874  53.277  -8.743  1.00  8.31           H  
ATOM    573 2HG  LYS A  37     -12.435  51.910  -7.761  1.00  8.31           H  
ATOM    574 1HD  LYS A  37     -10.072  51.189  -7.458  1.00  8.31           H  
ATOM    575 2HD  LYS A  37      -9.542  52.630  -8.341  1.00  8.31           H  
ATOM    576 1HE  LYS A  37     -11.219  52.667  -5.804  1.00  8.31           H  
ATOM    577 2HE  LYS A  37      -9.465  52.925  -5.858  1.00  8.31           H  
ATOM    578 1HZ  LYS A  37     -10.663  54.993  -5.794  1.00  8.31           H  
ATOM    579 2HZ  LYS A  37      -9.855  54.862  -7.224  1.00  8.31           H  
ATOM    580 3HZ  LYS A  37     -11.485  54.622  -7.175  1.00  8.31           H  
ATOM    581  N   PHE A  38     -13.542  49.385 -11.789  1.00  9.70           N  
ATOM    582  CA  PHE A  38     -13.487  48.486 -12.932  1.00  9.70           C  
ATOM    583  C   PHE A  38     -14.582  48.866 -13.926  1.00  9.70           C  
ATOM    584  O   PHE A  38     -15.772  48.805 -13.617  1.00  9.70           O  
ATOM    585  CB  PHE A  38     -13.636  47.051 -12.432  1.00  9.70           C  
ATOM    586  CG  PHE A  38     -12.433  46.574 -11.642  1.00  9.70           C  
ATOM    587  CD1 PHE A  38     -12.189  47.080 -10.396  1.00  9.70           C  
ATOM    588  CD2 PHE A  38     -11.602  45.579 -12.106  1.00  9.70           C  
ATOM    589  CE1 PHE A  38     -11.139  46.641  -9.626  1.00  9.70           C  
ATOM    590  CE2 PHE A  38     -10.546  45.128 -11.333  1.00  9.70           C  
ATOM    591  CZ  PHE A  38     -10.322  45.670 -10.098  1.00  9.70           C  
ATOM    592  H   PHE A  38     -14.182  49.144 -11.031  1.00  9.70           H  
ATOM    593  HA  PHE A  38     -12.524  48.594 -13.424  1.00  9.70           H  
ATOM    594 1HB  PHE A  38     -14.516  46.970 -11.799  1.00  9.70           H  
ATOM    595 2HB  PHE A  38     -13.776  46.384 -13.280  1.00  9.70           H  
ATOM    596  HD1 PHE A  38     -12.849  47.855 -10.027  1.00  9.70           H  
ATOM    597  HD2 PHE A  38     -11.785  45.147 -13.089  1.00  9.70           H  
ATOM    598  HE1 PHE A  38     -10.971  47.071  -8.637  1.00  9.70           H  
ATOM    599  HE2 PHE A  38      -9.891  44.343 -11.709  1.00  9.70           H  
ATOM    600  HZ  PHE A  38      -9.493  45.318  -9.487  1.00  9.70           H  
ATOM    601  N   ASP A  39     -14.174  49.245 -15.131  1.00 11.20           N  
ATOM    602  CA  ASP A  39     -15.085  49.726 -16.169  1.00 11.20           C  
ATOM    603  C   ASP A  39     -16.152  48.724 -16.612  1.00 11.20           C  
ATOM    604  O   ASP A  39     -17.198  49.119 -17.125  1.00 11.20           O  
ATOM    605  CB  ASP A  39     -14.285  50.160 -17.398  1.00 11.20           C  
ATOM    606  CG  ASP A  39     -13.508  51.468 -17.176  1.00 11.20           C  
ATOM    607  OD1 ASP A  39     -13.776  52.147 -16.211  1.00 11.20           O  
ATOM    608  OD2 ASP A  39     -12.647  51.769 -17.969  1.00 11.20           O  
ATOM    609  H   ASP A  39     -13.181  49.239 -15.329  1.00 11.20           H  
ATOM    610  HA  ASP A  39     -15.601  50.600 -15.772  1.00 11.20           H  
ATOM    611 1HB  ASP A  39     -13.573  49.371 -17.668  1.00 11.20           H  
ATOM    612 2HB  ASP A  39     -14.959  50.285 -18.246  1.00 11.20           H  
ATOM    613  N   THR A  40     -15.854  47.425 -16.476  1.00 12.31           N  
ATOM    614  CA  THR A  40     -16.710  46.301 -16.901  1.00 12.31           C  
ATOM    615  C   THR A  40     -16.814  46.202 -18.428  1.00 12.31           C  
ATOM    616  O   THR A  40     -16.437  45.191 -19.019  1.00 12.31           O  
ATOM    617  CB  THR A  40     -18.128  46.364 -16.284  1.00 12.31           C  
ATOM    618  OG1 THR A  40     -18.039  46.305 -14.846  1.00 12.31           O  
ATOM    619  CG2 THR A  40     -18.969  45.200 -16.786  1.00 12.31           C  
ATOM    620  H   THR A  40     -14.974  47.212 -16.033  1.00 12.31           H  
ATOM    621  HA  THR A  40     -16.243  45.378 -16.550  1.00 12.31           H  
ATOM    622  HB  THR A  40     -18.626  47.280 -16.573  1.00 12.31           H  
ATOM    623  HG1 THR A  40     -17.629  47.115 -14.504  1.00 12.31           H  
ATOM    624 1HG2 THR A  40     -19.962  45.257 -16.348  1.00 12.31           H  
ATOM    625 2HG2 THR A  40     -19.048  45.249 -17.874  1.00 12.31           H  
ATOM    626 3HG2 THR A  40     -18.498  44.260 -16.501  1.00 12.31           H  
ATOM    627  N   ASN A  41     -17.290  47.261 -19.067  1.00 12.53           N  
ATOM    628  CA  ASN A  41     -17.346  47.305 -20.515  1.00 12.53           C  
ATOM    629  C   ASN A  41     -15.912  47.174 -20.994  1.00 12.53           C  
ATOM    630  O   ASN A  41     -15.011  47.733 -20.372  1.00 12.53           O  
ATOM    631  CB  ASN A  41     -17.998  48.585 -20.993  1.00 12.53           C  
ATOM    632  CG  ASN A  41     -19.471  48.631 -20.667  1.00 12.53           C  
ATOM    633  OD1 ASN A  41     -20.138  47.590 -20.575  1.00 12.53           O  
ATOM    634  ND2 ASN A  41     -19.989  49.818 -20.484  1.00 12.53           N  
ATOM    635  H   ASN A  41     -17.590  48.055 -18.509  1.00 12.53           H  
ATOM    636  HA  ASN A  41     -17.910  46.448 -20.886  1.00 12.53           H  
ATOM    637 1HB  ASN A  41     -17.504  49.441 -20.528  1.00 12.53           H  
ATOM    638 2HB  ASN A  41     -17.871  48.678 -22.072  1.00 12.53           H  
ATOM    639 1HD2 ASN A  41     -20.957  49.910 -20.259  1.00 12.53           H  
ATOM    640 2HD2 ASN A  41     -19.413  50.631 -20.562  1.00 12.53           H  
ATOM    641  N   SER A  42     -15.694  46.395 -22.058  1.00 11.73           N  
ATOM    642  CA  SER A  42     -14.365  46.102 -22.633  1.00 11.73           C  
ATOM    643  C   SER A  42     -13.593  45.054 -21.819  1.00 11.73           C  
ATOM    644  O   SER A  42     -12.497  44.655 -22.214  1.00 11.73           O  
ATOM    645  CB  SER A  42     -13.486  47.346 -22.791  1.00 11.73           C  
ATOM    646  OG  SER A  42     -12.786  47.666 -21.607  1.00 11.73           O  
ATOM    647  H   SER A  42     -16.498  45.973 -22.500  1.00 11.73           H  
ATOM    648  HA  SER A  42     -14.521  45.689 -23.630  1.00 11.73           H  
ATOM    649 1HB  SER A  42     -12.772  47.175 -23.595  1.00 11.73           H  
ATOM    650 2HB  SER A  42     -14.106  48.193 -23.086  1.00 11.73           H  
ATOM    651  HG  SER A  42     -13.467  47.822 -20.946  1.00 11.73           H  
ATOM    652  N   ASN A  43     -14.160  44.607 -20.692  1.00 10.28           N  
ATOM    653  CA  ASN A  43     -13.542  43.619 -19.813  1.00 10.28           C  
ATOM    654  C   ASN A  43     -12.144  44.022 -19.349  1.00 10.28           C  
ATOM    655  O   ASN A  43     -11.239  43.186 -19.293  1.00 10.28           O  
ATOM    656  CB  ASN A  43     -13.492  42.257 -20.485  1.00 10.28           C  
ATOM    657  CG  ASN A  43     -14.862  41.689 -20.786  1.00 10.28           C  
ATOM    658  OD1 ASN A  43     -15.784  41.745 -19.962  1.00 10.28           O  
ATOM    659  ND2 ASN A  43     -15.006  41.133 -21.966  1.00 10.28           N  
ATOM    660  H   ASN A  43     -15.064  44.967 -20.396  1.00 10.28           H  
ATOM    661  HA  ASN A  43     -14.163  43.537 -18.918  1.00 10.28           H  
ATOM    662 1HB  ASN A  43     -12.927  42.316 -21.413  1.00 10.28           H  
ATOM    663 2HB  ASN A  43     -12.967  41.561 -19.835  1.00 10.28           H  
ATOM    664 1HD2 ASN A  43     -15.885  40.733 -22.229  1.00 10.28           H  
ATOM    665 2HD2 ASN A  43     -14.234  41.105 -22.602  1.00 10.28           H  
ATOM    666  N   SER A  44     -11.971  45.291 -18.979  1.00  8.75           N  
ATOM    667  CA  SER A  44     -10.666  45.749 -18.525  1.00  8.75           C  
ATOM    668  C   SER A  44     -10.743  46.854 -17.469  1.00  8.75           C  
ATOM    669  O   SER A  44     -11.804  47.423 -17.195  1.00  8.75           O  
ATOM    670  CB  SER A  44      -9.834  46.232 -19.714  1.00  8.75           C  
ATOM    671  OG  SER A  44     -10.331  47.433 -20.276  1.00  8.75           O  
ATOM    672  H   SER A  44     -12.744  45.937 -19.047  1.00  8.75           H  
ATOM    673  HA  SER A  44     -10.148  44.901 -18.075  1.00  8.75           H  
ATOM    674 1HB  SER A  44      -8.806  46.386 -19.390  1.00  8.75           H  
ATOM    675 2HB  SER A  44      -9.819  45.456 -20.481  1.00  8.75           H  
ATOM    676  HG  SER A  44     -11.140  47.223 -20.791  1.00  8.75           H  
ATOM    677  N   VAL A  45      -9.599  47.108 -16.842  1.00  7.54           N  
ATOM    678  CA  VAL A  45      -9.435  48.156 -15.846  1.00  7.54           C  
ATOM    679  C   VAL A  45      -8.028  48.732 -15.947  1.00  7.54           C  
ATOM    680  O   VAL A  45      -7.056  47.981 -16.037  1.00  7.54           O  
ATOM    681  CB  VAL A  45      -9.662  47.554 -14.448  1.00  7.54           C  
ATOM    682  CG1 VAL A  45      -8.669  46.455 -14.228  1.00  7.54           C  
ATOM    683  CG2 VAL A  45      -9.510  48.605 -13.367  1.00  7.54           C  
ATOM    684  H   VAL A  45      -8.787  46.569 -17.103  1.00  7.54           H  
ATOM    685  HA  VAL A  45     -10.163  48.948 -16.034  1.00  7.54           H  
ATOM    686  HB  VAL A  45     -10.662  47.133 -14.405  1.00  7.54           H  
ATOM    687 1HG1 VAL A  45      -8.816  46.015 -13.259  1.00  7.54           H  
ATOM    688 2HG1 VAL A  45      -8.790  45.692 -14.994  1.00  7.54           H  
ATOM    689 3HG1 VAL A  45      -7.668  46.871 -14.283  1.00  7.54           H  
ATOM    690 1HG2 VAL A  45      -9.683  48.153 -12.391  1.00  7.54           H  
ATOM    691 2HG2 VAL A  45      -8.516  48.997 -13.397  1.00  7.54           H  
ATOM    692 3HG2 VAL A  45     -10.224  49.402 -13.525  1.00  7.54           H  
ATOM    693  N   SER A  46      -7.913  50.058 -15.900  1.00  6.87           N  
ATOM    694  CA  SER A  46      -6.599  50.701 -15.927  1.00  6.87           C  
ATOM    695  C   SER A  46      -6.147  51.129 -14.548  1.00  6.87           C  
ATOM    696  O   SER A  46      -4.958  51.361 -14.311  1.00  6.87           O  
ATOM    697  CB  SER A  46      -6.654  51.960 -16.753  1.00  6.87           C  
ATOM    698  OG  SER A  46      -7.473  52.918 -16.118  1.00  6.87           O  
ATOM    699  H   SER A  46      -8.748  50.626 -15.854  1.00  6.87           H  
ATOM    700  HA  SER A  46      -5.869  50.004 -16.337  1.00  6.87           H  
ATOM    701 1HB  SER A  46      -5.648  52.360 -16.878  1.00  6.87           H  
ATOM    702 2HB  SER A  46      -7.046  51.734 -17.742  1.00  6.87           H  
ATOM    703  HG  SER A  46      -7.028  53.138 -15.238  1.00  6.87           H  
ATOM    704  N   PHE A  47      -7.116  51.223 -13.647  1.00  6.74           N  
ATOM    705  CA  PHE A  47      -6.937  51.780 -12.320  1.00  6.74           C  
ATOM    706  C   PHE A  47      -6.448  53.211 -12.504  1.00  6.74           C  
ATOM    707  O   PHE A  47      -6.410  53.708 -13.640  1.00  6.74           O  
ATOM    708  CB  PHE A  47      -5.939  50.966 -11.483  1.00  6.74           C  
ATOM    709  CG  PHE A  47      -6.379  49.554 -11.203  1.00  6.74           C  
ATOM    710  CD1 PHE A  47      -5.928  48.514 -12.001  1.00  6.74           C  
ATOM    711  CD2 PHE A  47      -7.242  49.261 -10.150  1.00  6.74           C  
ATOM    712  CE1 PHE A  47      -6.314  47.217 -11.752  1.00  6.74           C  
ATOM    713  CE2 PHE A  47      -7.630  47.961  -9.902  1.00  6.74           C  
ATOM    714  CZ  PHE A  47      -7.159  46.937 -10.707  1.00  6.74           C  
ATOM    715  H   PHE A  47      -8.042  50.944 -13.928  1.00  6.74           H  
ATOM    716  HA  PHE A  47      -7.900  51.801 -11.803  1.00  6.74           H  
ATOM    717 1HB  PHE A  47      -4.969  50.933 -11.962  1.00  6.74           H  
ATOM    718 2HB  PHE A  47      -5.786  51.457 -10.526  1.00  6.74           H  
ATOM    719  HD1 PHE A  47      -5.252  48.730 -12.833  1.00  6.74           H  
ATOM    720  HD2 PHE A  47      -7.607  50.070  -9.518  1.00  6.74           H  
ATOM    721  HE1 PHE A  47      -5.948  46.410 -12.388  1.00  6.74           H  
ATOM    722  HE2 PHE A  47      -8.304  47.741  -9.074  1.00  6.74           H  
ATOM    723  HZ  PHE A  47      -7.457  45.911 -10.518  1.00  6.74           H  
ATOM    724  N   ASN A  48      -6.171  53.894 -11.392  1.00  7.00           N  
ATOM    725  CA  ASN A  48      -5.704  55.275 -11.420  1.00  7.00           C  
ATOM    726  C   ASN A  48      -4.484  55.443 -10.527  1.00  7.00           C  
ATOM    727  O   ASN A  48      -4.563  55.253  -9.314  1.00  7.00           O  
ATOM    728  CB  ASN A  48      -6.807  56.230 -10.985  1.00  7.00           C  
ATOM    729  CG  ASN A  48      -7.974  56.299 -11.961  1.00  7.00           C  
ATOM    730  OD1 ASN A  48      -7.884  56.944 -13.011  1.00  7.00           O  
ATOM    731  ND2 ASN A  48      -9.059  55.644 -11.629  1.00  7.00           N  
ATOM    732  H   ASN A  48      -6.252  53.434 -10.499  1.00  7.00           H  
ATOM    733  HA  ASN A  48      -5.398  55.523 -12.437  1.00  7.00           H  
ATOM    734 1HB  ASN A  48      -7.186  55.920 -10.012  1.00  7.00           H  
ATOM    735 2HB  ASN A  48      -6.390  57.230 -10.869  1.00  7.00           H  
ATOM    736 1HD2 ASN A  48      -9.855  55.656 -12.237  1.00  7.00           H  
ATOM    737 2HD2 ASN A  48      -9.089  55.135 -10.774  1.00  7.00           H  
ATOM    738  N   LEU A  49      -3.356  55.772 -11.136  1.00  7.48           N  
ATOM    739  CA  LEU A  49      -2.114  55.942 -10.393  1.00  7.48           C  
ATOM    740  C   LEU A  49      -1.739  57.415 -10.338  1.00  7.48           C  
ATOM    741  O   LEU A  49      -1.990  58.151 -11.292  1.00  7.48           O  
ATOM    742  CB  LEU A  49      -0.987  55.161 -11.070  1.00  7.48           C  
ATOM    743  CG  LEU A  49      -1.239  53.658 -11.241  1.00  7.48           C  
ATOM    744  CD1 LEU A  49      -0.061  53.042 -11.979  1.00  7.48           C  
ATOM    745  CD2 LEU A  49      -1.442  53.022  -9.878  1.00  7.48           C  
ATOM    746  H   LEU A  49      -3.357  55.909 -12.137  1.00  7.48           H  
ATOM    747  HA  LEU A  49      -2.250  55.578  -9.377  1.00  7.48           H  
ATOM    748 1HB  LEU A  49      -0.810  55.587 -12.055  1.00  7.48           H  
ATOM    749 2HB  LEU A  49      -0.077  55.285 -10.478  1.00  7.48           H  
ATOM    750  HG  LEU A  49      -2.134  53.502 -11.848  1.00  7.48           H  
ATOM    751 1HD1 LEU A  49      -0.237  51.975 -12.116  1.00  7.48           H  
ATOM    752 2HD1 LEU A  49       0.048  53.520 -12.954  1.00  7.48           H  
ATOM    753 3HD1 LEU A  49       0.850  53.190 -11.400  1.00  7.48           H  
ATOM    754 1HD2 LEU A  49      -1.625  51.955 -10.001  1.00  7.48           H  
ATOM    755 2HD2 LEU A  49      -0.550  53.172  -9.271  1.00  7.48           H  
ATOM    756 3HD2 LEU A  49      -2.300  53.482  -9.383  1.00  7.48           H  
ATOM    757  N   GLY A  50      -1.124  57.846  -9.242  1.00  8.04           N  
ATOM    758  CA  GLY A  50      -0.646  59.218  -9.188  1.00  8.04           C  
ATOM    759  C   GLY A  50       0.742  59.256  -9.818  1.00  8.04           C  
ATOM    760  O   GLY A  50       1.324  58.201 -10.077  1.00  8.04           O  
ATOM    761  H   GLY A  50      -0.970  57.217  -8.466  1.00  8.04           H  
ATOM    762 1HA  GLY A  50      -1.336  59.866  -9.727  1.00  8.04           H  
ATOM    763 2HA  GLY A  50      -0.607  59.547  -8.151  1.00  8.04           H  
ATOM    764  N   PRO A  51       1.357  60.434  -9.949  1.00  8.62           N  
ATOM    765  CA  PRO A  51       2.659  60.643 -10.556  1.00  8.62           C  
ATOM    766  C   PRO A  51       3.824  60.297  -9.633  1.00  8.62           C  
ATOM    767  O   PRO A  51       4.674  61.141  -9.349  1.00  8.62           O  
ATOM    768  CB  PRO A  51       2.618  62.138 -10.861  1.00  8.62           C  
ATOM    769  CG  PRO A  51       1.768  62.716  -9.741  1.00  8.62           C  
ATOM    770  CD  PRO A  51       0.694  61.663  -9.487  1.00  8.62           C  
ATOM    771  HA  PRO A  51       2.704  60.064 -11.477  1.00  8.62           H  
ATOM    772 1HB  PRO A  51       3.641  62.542 -10.881  1.00  8.62           H  
ATOM    773 2HB  PRO A  51       2.190  62.304 -11.861  1.00  8.62           H  
ATOM    774 1HG  PRO A  51       2.394  62.901  -8.856  1.00  8.62           H  
ATOM    775 2HG  PRO A  51       1.352  63.689 -10.044  1.00  8.62           H  
ATOM    776 1HD  PRO A  51       0.469  61.609  -8.414  1.00  8.62           H  
ATOM    777 2HD  PRO A  51      -0.197  61.878 -10.095  1.00  8.62           H  
ATOM    778  N   GLY A  52       3.854  59.056  -9.160  1.00  9.16           N  
ATOM    779  CA  GLY A  52       4.933  58.614  -8.290  1.00  9.16           C  
ATOM    780  C   GLY A  52       6.052  58.050  -9.149  1.00  9.16           C  
ATOM    781  O   GLY A  52       5.913  57.990 -10.369  1.00  9.16           O  
ATOM    782  H   GLY A  52       3.113  58.418  -9.443  1.00  9.16           H  
ATOM    783 1HA  GLY A  52       5.281  59.460  -7.702  1.00  9.16           H  
ATOM    784 2HA  GLY A  52       4.561  57.852  -7.605  1.00  9.16           H  
ATOM    785  N   PRO A  53       7.166  57.616  -8.565  1.00  9.65           N  
ATOM    786  CA  PRO A  53       8.272  57.045  -9.294  1.00  9.65           C  
ATOM    787  C   PRO A  53       7.776  55.889 -10.138  1.00  9.65           C  
ATOM    788  O   PRO A  53       7.040  55.030  -9.649  1.00  9.65           O  
ATOM    789  CB  PRO A  53       9.194  56.579  -8.163  1.00  9.65           C  
ATOM    790  CG  PRO A  53       8.854  57.502  -7.001  1.00  9.65           C  
ATOM    791  CD  PRO A  53       7.356  57.710  -7.113  1.00  9.65           C  
ATOM    792  HA  PRO A  53       8.742  57.824  -9.918  1.00  9.65           H  
ATOM    793 1HB  PRO A  53       9.005  55.518  -7.940  1.00  9.65           H  
ATOM    794 2HB  PRO A  53      10.242  56.659  -8.478  1.00  9.65           H  
ATOM    795 1HG  PRO A  53       9.155  57.046  -6.043  1.00  9.65           H  
ATOM    796 2HG  PRO A  53       9.419  58.444  -7.093  1.00  9.65           H  
ATOM    797 1HD  PRO A  53       6.806  56.911  -6.594  1.00  9.65           H  
ATOM    798 2HD  PRO A  53       7.111  58.705  -6.731  1.00  9.65           H  
ATOM    799  N   GLY A  54       8.183  55.855 -11.398  1.00 10.07           N  
ATOM    800  CA  GLY A  54       7.805  54.774 -12.303  1.00 10.07           C  
ATOM    801  C   GLY A  54       6.403  54.886 -12.923  1.00 10.07           C  
ATOM    802  O   GLY A  54       6.007  53.996 -13.672  1.00 10.07           O  
ATOM    803  H   GLY A  54       8.774  56.596 -11.740  1.00 10.07           H  
ATOM    804 1HA  GLY A  54       8.541  54.721 -13.104  1.00 10.07           H  
ATOM    805 2HA  GLY A  54       7.881  53.829 -11.764  1.00 10.07           H  
ATOM    806  N   TYR A  55       5.641  55.948 -12.623  1.00 10.38           N  
ATOM    807  CA  TYR A  55       4.280  56.058 -13.177  1.00 10.38           C  
ATOM    808  C   TYR A  55       4.233  56.082 -14.716  1.00 10.38           C  
ATOM    809  O   TYR A  55       3.256  55.630 -15.316  1.00 10.38           O  
ATOM    810  CB  TYR A  55       3.568  57.312 -12.652  1.00 10.38           C  
ATOM    811  CG  TYR A  55       3.874  58.602 -13.413  1.00 10.38           C  
ATOM    812  CD1 TYR A  55       3.022  58.988 -14.436  1.00 10.38           C  
ATOM    813  CD2 TYR A  55       4.972  59.397 -13.102  1.00 10.38           C  
ATOM    814  CE1 TYR A  55       3.258  60.147 -15.135  1.00 10.38           C  
ATOM    815  CE2 TYR A  55       5.206  60.556 -13.804  1.00 10.38           C  
ATOM    816  CZ  TYR A  55       4.354  60.933 -14.815  1.00 10.38           C  
ATOM    817  OH  TYR A  55       4.587  62.094 -15.516  1.00 10.38           O  
ATOM    818  H   TYR A  55       5.974  56.657 -11.967  1.00 10.38           H  
ATOM    819  HA  TYR A  55       3.716  55.186 -12.850  1.00 10.38           H  
ATOM    820 1HB  TYR A  55       2.487  57.154 -12.682  1.00 10.38           H  
ATOM    821 2HB  TYR A  55       3.829  57.464 -11.613  1.00 10.38           H  
ATOM    822  HD1 TYR A  55       2.162  58.367 -14.680  1.00 10.38           H  
ATOM    823  HD2 TYR A  55       5.644  59.119 -12.317  1.00 10.38           H  
ATOM    824  HE1 TYR A  55       2.582  60.445 -15.937  1.00 10.38           H  
ATOM    825  HE2 TYR A  55       6.066  61.174 -13.551  1.00 10.38           H  
ATOM    826  HH  TYR A  55       3.903  62.209 -16.180  1.00 10.38           H  
ATOM    827  N   GLY A  56       5.265  56.659 -15.343  1.00 10.55           N  
ATOM    828  CA  GLY A  56       5.325  56.792 -16.794  1.00 10.55           C  
ATOM    829  C   GLY A  56       6.157  55.687 -17.434  1.00 10.55           C  
ATOM    830  O   GLY A  56       6.502  54.699 -16.789  1.00 10.55           O  
ATOM    831  H   GLY A  56       6.024  57.007 -14.781  1.00 10.55           H  
ATOM    832 1HA  GLY A  56       4.314  56.774 -17.200  1.00 10.55           H  
ATOM    833 2HA  GLY A  56       5.749  57.763 -17.046  1.00 10.55           H  
ATOM    834  N   ARG A  57       6.504  55.856 -18.709  1.00 10.70           N  
ATOM    835  CA  ARG A  57       7.288  54.844 -19.408  1.00 10.70           C  
ATOM    836  C   ARG A  57       8.780  55.060 -19.172  1.00 10.70           C  
ATOM    837  O   ARG A  57       9.335  56.089 -19.559  1.00 10.70           O  
ATOM    838  CB  ARG A  57       6.975  54.876 -20.900  1.00 10.70           C  
ATOM    839  CG  ARG A  57       7.708  53.848 -21.760  1.00 10.70           C  
ATOM    840  CD  ARG A  57       7.265  53.930 -23.190  1.00 10.70           C  
ATOM    841  NE  ARG A  57       7.964  52.983 -24.051  1.00 10.70           N  
ATOM    842  CZ  ARG A  57       7.750  52.858 -25.380  1.00 10.70           C  
ATOM    843  NH1 ARG A  57       6.858  53.618 -25.978  1.00 10.70           N  
ATOM    844  NH2 ARG A  57       8.435  51.973 -26.081  1.00 10.70           N  
ATOM    845  H   ARG A  57       6.207  56.689 -19.201  1.00 10.70           H  
ATOM    846  HA  ARG A  57       7.013  53.862 -19.020  1.00 10.70           H  
ATOM    847 1HB  ARG A  57       5.908  54.723 -21.048  1.00 10.70           H  
ATOM    848 2HB  ARG A  57       7.220  55.862 -21.294  1.00 10.70           H  
ATOM    849 1HG  ARG A  57       8.784  54.033 -21.718  1.00 10.70           H  
ATOM    850 2HG  ARG A  57       7.499  52.844 -21.388  1.00 10.70           H  
ATOM    851 1HD  ARG A  57       6.198  53.714 -23.246  1.00 10.70           H  
ATOM    852 2HD  ARG A  57       7.448  54.935 -23.571  1.00 10.70           H  
ATOM    853  HE  ARG A  57       8.658  52.382 -23.628  1.00 10.70           H  
ATOM    854 1HH1 ARG A  57       6.332  54.296 -25.445  1.00 10.70           H  
ATOM    855 2HH1 ARG A  57       6.698  53.524 -26.971  1.00 10.70           H  
ATOM    856 1HH2 ARG A  57       9.120  51.389 -25.624  1.00 10.70           H  
ATOM    857 2HH2 ARG A  57       8.273  51.881 -27.073  1.00 10.70           H  
ATOM    858  N   LYS A  58       9.423  54.093 -18.520  1.00 11.05           N  
ATOM    859  CA  LYS A  58      10.839  54.207 -18.163  1.00 11.05           C  
ATOM    860  C   LYS A  58      11.763  53.216 -18.868  1.00 11.05           C  
ATOM    861  O   LYS A  58      12.930  53.088 -18.501  1.00 11.05           O  
ATOM    862  CB  LYS A  58      11.009  54.060 -16.649  1.00 11.05           C  
ATOM    863  CG  LYS A  58      10.276  55.117 -15.810  1.00 11.05           C  
ATOM    864  CD  LYS A  58      10.850  56.513 -16.066  1.00 11.05           C  
ATOM    865  CE  LYS A  58      10.219  57.569 -15.167  1.00 11.05           C  
ATOM    866  NZ  LYS A  58      10.773  58.937 -15.446  1.00 11.05           N  
ATOM    867  H   LYS A  58       8.905  53.276 -18.225  1.00 11.05           H  
ATOM    868  HA  LYS A  58      11.175  55.207 -18.442  1.00 11.05           H  
ATOM    869 1HB  LYS A  58      10.650  53.078 -16.340  1.00 11.05           H  
ATOM    870 2HB  LYS A  58      12.068  54.114 -16.400  1.00 11.05           H  
ATOM    871 1HG  LYS A  58       9.208  55.111 -16.052  1.00 11.05           H  
ATOM    872 2HG  LYS A  58      10.391  54.877 -14.756  1.00 11.05           H  
ATOM    873 1HD  LYS A  58      11.927  56.500 -15.896  1.00 11.05           H  
ATOM    874 2HD  LYS A  58      10.670  56.788 -17.108  1.00 11.05           H  
ATOM    875 1HE  LYS A  58       9.140  57.580 -15.333  1.00 11.05           H  
ATOM    876 2HE  LYS A  58      10.414  57.315 -14.126  1.00 11.05           H  
ATOM    877 1HZ  LYS A  58      10.339  59.617 -14.839  1.00 11.05           H  
ATOM    878 2HZ  LYS A  58      11.772  58.935 -15.287  1.00 11.05           H  
ATOM    879 3HZ  LYS A  58      10.588  59.182 -16.410  1.00 11.05           H  
ATOM    880  N   LYS A  59      11.262  52.474 -19.848  1.00 11.77           N  
ATOM    881  CA  LYS A  59      12.143  51.509 -20.498  1.00 11.77           C  
ATOM    882  C   LYS A  59      13.301  52.217 -21.202  1.00 11.77           C  
ATOM    883  O   LYS A  59      13.088  53.036 -22.103  1.00 11.77           O  
ATOM    884  CB  LYS A  59      11.361  50.648 -21.493  1.00 11.77           C  
ATOM    885  CG  LYS A  59      12.183  49.530 -22.148  1.00 11.77           C  
ATOM    886  CD  LYS A  59      11.315  48.666 -23.065  1.00 11.77           C  
ATOM    887  CE  LYS A  59      12.120  47.547 -23.716  1.00 11.77           C  
ATOM    888  NZ  LYS A  59      11.276  46.710 -24.617  1.00 11.77           N  
ATOM    889  H   LYS A  59      10.305  52.588 -20.138  1.00 11.77           H  
ATOM    890  HA  LYS A  59      12.564  50.856 -19.733  1.00 11.77           H  
ATOM    891 1HB  LYS A  59      10.510  50.189 -20.989  1.00 11.77           H  
ATOM    892 2HB  LYS A  59      10.968  51.281 -22.288  1.00 11.77           H  
ATOM    893 1HG  LYS A  59      12.990  49.968 -22.733  1.00 11.77           H  
ATOM    894 2HG  LYS A  59      12.621  48.900 -21.373  1.00 11.77           H  
ATOM    895 1HD  LYS A  59      10.502  48.225 -22.485  1.00 11.77           H  
ATOM    896 2HD  LYS A  59      10.881  49.289 -23.847  1.00 11.77           H  
ATOM    897 1HE  LYS A  59      12.934  47.981 -24.295  1.00 11.77           H  
ATOM    898 2HE  LYS A  59      12.542  46.912 -22.936  1.00 11.77           H  
ATOM    899 1HZ  LYS A  59      11.840  45.980 -25.028  1.00 11.77           H  
ATOM    900 2HZ  LYS A  59      10.524  46.294 -24.084  1.00 11.77           H  
ATOM    901 3HZ  LYS A  59      10.889  47.287 -25.349  1.00 11.77           H  
ATOM    902  N   ARG A  60      14.524  51.871 -20.803  1.00 12.99           N  
ATOM    903  CA  ARG A  60      15.747  52.460 -21.344  1.00 12.99           C  
ATOM    904  C   ARG A  60      16.802  51.397 -21.628  1.00 12.99           C  
ATOM    905  O   ARG A  60      17.998  51.636 -21.449  1.00 12.99           O  
ATOM    906  CB  ARG A  60      16.317  53.515 -20.400  1.00 12.99           C  
ATOM    907  CG  ARG A  60      15.449  54.771 -20.224  1.00 12.99           C  
ATOM    908  CD  ARG A  60      15.398  55.564 -21.488  1.00 12.99           C  
ATOM    909  NE  ARG A  60      14.632  56.796 -21.350  1.00 12.99           N  
ATOM    910  CZ  ARG A  60      13.300  56.920 -21.561  1.00 12.99           C  
ATOM    911  NH1 ARG A  60      12.563  55.889 -21.918  1.00 12.99           N  
ATOM    912  NH2 ARG A  60      12.726  58.104 -21.411  1.00 12.99           N  
ATOM    913  H   ARG A  60      14.604  51.202 -20.051  1.00 12.99           H  
ATOM    914  HA  ARG A  60      15.500  52.955 -22.284  1.00 12.99           H  
ATOM    915 1HB  ARG A  60      16.452  53.076 -19.412  1.00 12.99           H  
ATOM    916 2HB  ARG A  60      17.295  53.834 -20.755  1.00 12.99           H  
ATOM    917 1HG  ARG A  60      14.438  54.500 -19.951  1.00 12.99           H  
ATOM    918 2HG  ARG A  60      15.875  55.398 -19.442  1.00 12.99           H  
ATOM    919 1HD  ARG A  60      16.410  55.826 -21.793  1.00 12.99           H  
ATOM    920 2HD  ARG A  60      14.930  54.962 -22.266  1.00 12.99           H  
ATOM    921  HE  ARG A  60      15.138  57.627 -21.081  1.00 12.99           H  
ATOM    922 1HH1 ARG A  60      12.970  54.948 -22.038  1.00 12.99           H  
ATOM    923 2HH1 ARG A  60      11.576  56.013 -22.075  1.00 12.99           H  
ATOM    924 1HH2 ARG A  60      13.279  58.904 -21.140  1.00 12.99           H  
ATOM    925 2HH2 ARG A  60      11.733  58.204 -21.568  1.00 12.99           H  
ATOM    926  N   ARG A  61      16.345  50.219 -22.056  1.00 14.75           N  
ATOM    927  CA  ARG A  61      17.211  49.065 -22.323  1.00 14.75           C  
ATOM    928  C   ARG A  61      17.803  49.027 -23.736  1.00 14.75           C  
ATOM    929  O   ARG A  61      18.525  48.096 -24.087  1.00 14.75           O  
ATOM    930  CB  ARG A  61      16.448  47.772 -22.077  1.00 14.75           C  
ATOM    931  CG  ARG A  61      16.051  47.533 -20.621  1.00 14.75           C  
ATOM    932  CD  ARG A  61      15.326  46.239 -20.439  1.00 14.75           C  
ATOM    933  NE  ARG A  61      14.953  46.015 -19.045  1.00 14.75           N  
ATOM    934  CZ  ARG A  61      14.292  44.930 -18.590  1.00 14.75           C  
ATOM    935  NH1 ARG A  61      13.934  43.978 -19.424  1.00 14.75           N  
ATOM    936  NH2 ARG A  61      14.002  44.824 -17.304  1.00 14.75           N  
ATOM    937  H   ARG A  61      15.349  50.119 -22.187  1.00 14.75           H  
ATOM    938  HA  ARG A  61      18.040  49.101 -21.617  1.00 14.75           H  
ATOM    939 1HB  ARG A  61      15.536  47.771 -22.673  1.00 14.75           H  
ATOM    940 2HB  ARG A  61      17.054  46.926 -22.401  1.00 14.75           H  
ATOM    941 1HG  ARG A  61      16.948  47.513 -20.001  1.00 14.75           H  
ATOM    942 2HG  ARG A  61      15.398  48.340 -20.287  1.00 14.75           H  
ATOM    943 1HD  ARG A  61      14.418  46.243 -21.040  1.00 14.75           H  
ATOM    944 2HD  ARG A  61      15.967  45.417 -20.757  1.00 14.75           H  
ATOM    945  HE  ARG A  61      15.211  46.721 -18.370  1.00 14.75           H  
ATOM    946 1HH1 ARG A  61      14.156  44.056 -20.406  1.00 14.75           H  
ATOM    947 2HH1 ARG A  61      13.438  43.167 -19.082  1.00 14.75           H  
ATOM    948 1HH2 ARG A  61      14.276  45.556 -16.663  1.00 14.75           H  
ATOM    949 2HH2 ARG A  61      13.507  44.014 -16.963  1.00 14.75           H  
ATOM    950  N   GLN A  62      17.483  50.017 -24.558  1.00 16.98           N  
ATOM    951  CA  GLN A  62      18.024  50.065 -25.912  1.00 16.98           C  
ATOM    952  C   GLN A  62      19.528  50.277 -25.894  1.00 16.98           C  
ATOM    953  O   GLN A  62      20.028  51.189 -25.221  1.00 16.98           O  
ATOM    954  CB  GLN A  62      17.360  51.172 -26.739  1.00 16.98           C  
ATOM    955  CG  GLN A  62      17.962  51.364 -28.155  1.00 16.98           C  
ATOM    956  CD  GLN A  62      17.695  50.206 -29.116  1.00 16.98           C  
ATOM    957  OE1 GLN A  62      16.542  49.799 -29.317  1.00 16.98           O  
ATOM    958  NE2 GLN A  62      18.762  49.674 -29.722  1.00 16.98           N  
ATOM    959  H   GLN A  62      16.878  50.754 -24.233  1.00 16.98           H  
ATOM    960  HA  GLN A  62      17.830  49.108 -26.397  1.00 16.98           H  
ATOM    961 1HB  GLN A  62      16.299  50.956 -26.852  1.00 16.98           H  
ATOM    962 2HB  GLN A  62      17.447  52.119 -26.208  1.00 16.98           H  
ATOM    963 1HG  GLN A  62      17.534  52.264 -28.591  1.00 16.98           H  
ATOM    964 2HG  GLN A  62      19.045  51.481 -28.067  1.00 16.98           H  
ATOM    965 1HE2 GLN A  62      18.652  48.918 -30.362  1.00 16.98           H  
ATOM    966 2HE2 GLN A  62      19.716  50.032 -29.535  1.00 16.98           H  
ATOM    967  N   ARG A  63      20.238  49.433 -26.629  1.00 19.45           N  
ATOM    968  CA  ARG A  63      21.680  49.523 -26.739  1.00 19.45           C  
ATOM    969  C   ARG A  63      22.056  49.377 -28.208  1.00 19.45           C  
ATOM    970  O   ARG A  63      21.618  50.188 -29.029  1.00 19.45           O  
ATOM    971  OXT ARG A  63      22.394  48.263 -28.598  1.00 19.45           O  
ATOM    972  CB  ARG A  63      22.367  48.438 -25.912  1.00 19.45           C  
ATOM    973  CG  ARG A  63      22.112  48.506 -24.392  1.00 19.45           C  
ATOM    974  CD  ARG A  63      22.766  49.681 -23.754  1.00 19.45           C  
ATOM    975  NE  ARG A  63      22.561  49.693 -22.312  1.00 19.45           N  
ATOM    976  CZ  ARG A  63      21.487  50.236 -21.682  1.00 19.45           C  
ATOM    977  NH1 ARG A  63      20.524  50.820 -22.363  1.00 19.45           N  
ATOM    978  NH2 ARG A  63      21.412  50.181 -20.359  1.00 19.45           N  
ATOM    979  H   ARG A  63      19.750  48.699 -27.124  1.00 19.45           H  
ATOM    980  HA  ARG A  63      22.007  50.501 -26.385  1.00 19.45           H  
ATOM    981 1HB  ARG A  63      22.033  47.459 -26.255  1.00 19.45           H  
ATOM    982 2HB  ARG A  63      23.443  48.489 -26.069  1.00 19.45           H  
ATOM    983 1HG  ARG A  63      21.047  48.563 -24.192  1.00 19.45           H  
ATOM    984 2HG  ARG A  63      22.512  47.607 -23.925  1.00 19.45           H  
ATOM    985 1HD  ARG A  63      23.838  49.656 -23.946  1.00 19.45           H  
ATOM    986 2HD  ARG A  63      22.345  50.599 -24.162  1.00 19.45           H  
ATOM    987  HE  ARG A  63      23.269  49.259 -21.738  1.00 19.45           H  
ATOM    988 1HH1 ARG A  63      20.548  50.884 -23.390  1.00 19.45           H  
ATOM    989 2HH1 ARG A  63      19.717  51.222 -21.875  1.00 19.45           H  
ATOM    990 1HH2 ARG A  63      22.147  49.737 -19.830  1.00 19.45           H  
ATOM    991 2HH2 ARG A  63      20.620  50.585 -19.875  1.00 19.45           H  
TER     992
ENDMDL

REMARK ID 694825 MODEL 4 Peptide 2
PFRMAT TS
TARGET Peptide 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.699   0.444   1.466  1.00 12.66           N  
ATOM      2  CA  ALA A   1       2.252   0.246   0.132  1.00 12.66           C  
ATOM      3  C   ALA A   1       3.369   1.251  -0.157  1.00 12.66           C  
ATOM      4  O   ALA A   1       4.439   1.182   0.442  1.00 12.66           O  
ATOM      5  CB  ALA A   1       1.156   0.351  -0.919  1.00 12.66           C  
ATOM      6 1H   ALA A   1       0.983  -0.242   1.651  1.00 12.66           H  
ATOM      7 2H   ALA A   1       2.429   0.372   2.155  1.00 12.66           H  
ATOM      8 3H   ALA A   1       1.291   1.373   1.514  1.00 12.66           H  
ATOM      9  HA  ALA A   1       2.687  -0.752   0.089  1.00 12.66           H  
ATOM     10 1HB  ALA A   1       1.578   0.174  -1.909  1.00 12.66           H  
ATOM     11 2HB  ALA A   1       0.391  -0.396  -0.712  1.00 12.66           H  
ATOM     12 3HB  ALA A   1       0.701   1.345  -0.877  1.00 12.66           H  
ATOM     13  N   LEU A   2       3.128   2.151  -1.110  1.00 12.61           N  
ATOM     14  CA  LEU A   2       4.127   3.127  -1.549  1.00 12.61           C  
ATOM     15  C   LEU A   2       3.791   4.565  -1.136  1.00 12.61           C  
ATOM     16  O   LEU A   2       4.248   5.524  -1.762  1.00 12.61           O  
ATOM     17  CB  LEU A   2       4.263   3.031  -3.065  1.00 12.61           C  
ATOM     18  CG  LEU A   2       4.705   1.647  -3.575  1.00 12.61           C  
ATOM     19  CD1 LEU A   2       4.724   1.652  -5.086  1.00 12.61           C  
ATOM     20  CD2 LEU A   2       6.066   1.305  -2.999  1.00 12.61           C  
ATOM     21  H   LEU A   2       2.230   2.179  -1.566  1.00 12.61           H  
ATOM     22  HA  LEU A   2       5.081   2.866  -1.097  1.00 12.61           H  
ATOM     23 1HB  LEU A   2       3.303   3.269  -3.520  1.00 12.61           H  
ATOM     24 2HB  LEU A   2       4.997   3.765  -3.400  1.00 12.61           H  
ATOM     25  HG  LEU A   2       3.984   0.896  -3.254  1.00 12.61           H  
ATOM     26 1HD1 LEU A   2       5.021   0.669  -5.450  1.00 12.61           H  
ATOM     27 2HD1 LEU A   2       3.728   1.892  -5.463  1.00 12.61           H  
ATOM     28 3HD1 LEU A   2       5.434   2.400  -5.438  1.00 12.61           H  
ATOM     29 1HD2 LEU A   2       6.373   0.319  -3.354  1.00 12.61           H  
ATOM     30 2HD2 LEU A   2       6.796   2.048  -3.318  1.00 12.61           H  
ATOM     31 3HD2 LEU A   2       6.012   1.295  -1.909  1.00 12.61           H  
ATOM     32  N   GLU A   3       2.950   4.702  -0.121  1.00 12.76           N  
ATOM     33  CA  GLU A   3       2.520   6.001   0.382  1.00 12.76           C  
ATOM     34  C   GLU A   3       3.690   6.844   0.889  1.00 12.76           C  
ATOM     35  O   GLU A   3       4.658   6.321   1.451  1.00 12.76           O  
ATOM     36  CB  GLU A   3       1.477   5.843   1.499  1.00 12.76           C  
ATOM     37  CG  GLU A   3       0.130   5.221   1.061  1.00 12.76           C  
ATOM     38  CD  GLU A   3       0.050   3.700   1.175  1.00 12.76           C  
ATOM     39  OE1 GLU A   3       1.030   3.073   1.525  1.00 12.76           O  
ATOM     40  OE2 GLU A   3      -1.003   3.173   0.910  1.00 12.76           O  
ATOM     41  H   GLU A   3       2.619   3.871   0.336  1.00 12.76           H  
ATOM     42  HA  GLU A   3       2.054   6.544  -0.439  1.00 12.76           H  
ATOM     43 1HB  GLU A   3       1.887   5.217   2.292  1.00 12.76           H  
ATOM     44 2HB  GLU A   3       1.264   6.821   1.935  1.00 12.76           H  
ATOM     45 1HG  GLU A   3      -0.665   5.657   1.664  1.00 12.76           H  
ATOM     46 2HG  GLU A   3      -0.050   5.502   0.023  1.00 12.76           H  
ATOM     47  N   TRP A   4       3.585   8.158   0.707  1.00 13.28           N  
ATOM     48  CA  TRP A   4       4.597   9.102   1.163  1.00 13.28           C  
ATOM     49  C   TRP A   4       3.935  10.273   1.872  1.00 13.28           C  
ATOM     50  O   TRP A   4       2.900  10.771   1.423  1.00 13.28           O  
ATOM     51  CB  TRP A   4       5.390   9.633  -0.036  1.00 13.28           C  
ATOM     52  CG  TRP A   4       6.462  10.648   0.302  1.00 13.28           C  
ATOM     53  CD1 TRP A   4       7.772  10.398   0.576  1.00 13.28           C  
ATOM     54  CD2 TRP A   4       6.297  12.087   0.405  1.00 13.28           C  
ATOM     55  NE1 TRP A   4       8.433  11.572   0.824  1.00 13.28           N  
ATOM     56  CE2 TRP A   4       7.544  12.616   0.720  1.00 13.28           C  
ATOM     57  CE3 TRP A   4       5.209  12.955   0.250  1.00 13.28           C  
ATOM     58  CZ2 TRP A   4       7.739  13.974   0.883  1.00 13.28           C  
ATOM     59  CZ3 TRP A   4       5.404  14.317   0.426  1.00 13.28           C  
ATOM     60  CH2 TRP A   4       6.641  14.811   0.731  1.00 13.28           C  
ATOM     61  H   TRP A   4       2.766   8.513   0.231  1.00 13.28           H  
ATOM     62  HA  TRP A   4       5.271   8.595   1.859  1.00 13.28           H  
ATOM     63 1HB  TRP A   4       5.867   8.794  -0.549  1.00 13.28           H  
ATOM     64 2HB  TRP A   4       4.699  10.092  -0.746  1.00 13.28           H  
ATOM     65  HD1 TRP A   4       8.228   9.409   0.590  1.00 13.28           H  
ATOM     66  HE1 TRP A   4       9.416  11.660   1.048  1.00 13.28           H  
ATOM     67  HE3 TRP A   4       4.220  12.562   0.003  1.00 13.28           H  
ATOM     68  HZ2 TRP A   4       8.718  14.392   1.134  1.00 13.28           H  
ATOM     69  HZ3 TRP A   4       4.550  14.984   0.310  1.00 13.28           H  
ATOM     70  HH2 TRP A   4       6.767  15.884   0.868  1.00 13.28           H  
ATOM     71  N   SER A   5       4.534  10.709   2.979  1.00 14.27           N  
ATOM     72  CA  SER A   5       4.012  11.846   3.725  1.00 14.27           C  
ATOM     73  C   SER A   5       5.087  12.723   4.370  1.00 14.27           C  
ATOM     74  O   SER A   5       4.772  13.539   5.243  1.00 14.27           O  
ATOM     75  CB  SER A   5       3.052  11.356   4.791  1.00 14.27           C  
ATOM     76  OG  SER A   5       3.700  10.520   5.709  1.00 14.27           O  
ATOM     77  H   SER A   5       5.365  10.237   3.305  1.00 14.27           H  
ATOM     78  HA  SER A   5       3.452  12.473   3.028  1.00 14.27           H  
ATOM     79 1HB  SER A   5       2.618  12.211   5.310  1.00 14.27           H  
ATOM     80 2HB  SER A   5       2.232  10.814   4.320  1.00 14.27           H  
ATOM     81  HG  SER A   5       3.028  10.251   6.341  1.00 14.27           H  
ATOM     82  N   ALA A   6       6.355  12.585   3.971  1.00 15.77           N  
ATOM     83  CA  ALA A   6       7.445  13.330   4.626  1.00 15.77           C  
ATOM     84  C   ALA A   6       7.487  14.801   4.212  1.00 15.77           C  
ATOM     85  O   ALA A   6       8.426  15.259   3.562  1.00 15.77           O  
ATOM     86  CB  ALA A   6       8.785  12.689   4.320  1.00 15.77           C  
ATOM     87  H   ALA A   6       6.575  11.948   3.218  1.00 15.77           H  
ATOM     88  HA  ALA A   6       7.273  13.291   5.704  1.00 15.77           H  
ATOM     89 1HB  ALA A   6       9.572  13.232   4.844  1.00 15.77           H  
ATOM     90 2HB  ALA A   6       8.777  11.650   4.647  1.00 15.77           H  
ATOM     91 3HB  ALA A   6       8.973  12.729   3.262  1.00 15.77           H  
ATOM     92  N   THR A   7       6.479  15.533   4.646  1.00 17.72           N  
ATOM     93  CA  THR A   7       6.275  16.932   4.327  1.00 17.72           C  
ATOM     94  C   THR A   7       7.445  17.804   4.763  1.00 17.72           C  
ATOM     95  O   THR A   7       7.930  17.712   5.891  1.00 17.72           O  
ATOM     96  CB  THR A   7       4.973  17.445   4.982  1.00 17.72           C  
ATOM     97  OG1 THR A   7       3.864  16.664   4.498  1.00 17.72           O  
ATOM     98  CG2 THR A   7       4.745  18.919   4.649  1.00 17.72           C  
ATOM     99  H   THR A   7       5.773  15.041   5.186  1.00 17.72           H  
ATOM    100  HA  THR A   7       6.173  17.023   3.250  1.00 17.72           H  
ATOM    101  HB  THR A   7       5.039  17.328   6.063  1.00 17.72           H  
ATOM    102  HG1 THR A   7       3.978  15.738   4.779  1.00 17.72           H  
ATOM    103 1HG2 THR A   7       3.820  19.254   5.119  1.00 17.72           H  
ATOM    104 2HG2 THR A   7       5.569  19.518   5.025  1.00 17.72           H  
ATOM    105 3HG2 THR A   7       4.670  19.045   3.570  1.00 17.72           H  
ATOM    106  N   ASN A   8       7.876  18.689   3.868  1.00 19.90           N  
ATOM    107  CA  ASN A   8       8.999  19.580   4.150  1.00 19.90           C  
ATOM    108  C   ASN A   8       8.582  20.758   5.033  1.00 19.90           C  
ATOM    109  O   ASN A   8       8.489  21.899   4.582  1.00 19.90           O  
ATOM    110  CB  ASN A   8       9.609  20.080   2.856  1.00 19.90           C  
ATOM    111  CG  ASN A   8      10.274  18.977   2.067  1.00 19.90           C  
ATOM    112  OD1 ASN A   8      10.956  18.112   2.626  1.00 19.90           O  
ATOM    113  ND2 ASN A   8      10.083  18.996   0.772  1.00 19.90           N  
ATOM    114  H   ASN A   8       7.429  18.728   2.966  1.00 19.90           H  
ATOM    115  HA  ASN A   8       9.756  19.017   4.700  1.00 19.90           H  
ATOM    116 1HB  ASN A   8       8.836  20.537   2.239  1.00 19.90           H  
ATOM    117 2HB  ASN A   8      10.349  20.850   3.078  1.00 19.90           H  
ATOM    118 1HD2 ASN A   8      10.497  18.289   0.197  1.00 19.90           H  
ATOM    119 2HD2 ASN A   8       9.526  19.714   0.357  1.00 19.90           H  
ATOM    120  N   GLU A   9       8.317  20.447   6.297  1.00 21.84           N  
ATOM    121  CA  GLU A   9       7.856  21.427   7.276  1.00 21.84           C  
ATOM    122  C   GLU A   9       9.019  22.299   7.744  1.00 21.84           C  
ATOM    123  O   GLU A   9      10.192  21.950   7.577  1.00 21.84           O  
ATOM    124  CB  GLU A   9       7.165  20.751   8.469  1.00 21.84           C  
ATOM    125  CG  GLU A   9       5.850  20.031   8.114  1.00 21.84           C  
ATOM    126  CD  GLU A   9       5.113  19.455   9.317  1.00 21.84           C  
ATOM    127  OE1 GLU A   9       5.703  19.361  10.365  1.00 21.84           O  
ATOM    128  OE2 GLU A   9       3.953  19.134   9.186  1.00 21.84           O  
ATOM    129  H   GLU A   9       8.412  19.464   6.554  1.00 21.84           H  
ATOM    130  HA  GLU A   9       7.126  22.076   6.793  1.00 21.84           H  
ATOM    131 1HB  GLU A   9       7.842  20.016   8.907  1.00 21.84           H  
ATOM    132 2HB  GLU A   9       6.950  21.495   9.236  1.00 21.84           H  
ATOM    133 1HG  GLU A   9       5.193  20.723   7.590  1.00 21.84           H  
ATOM    134 2HG  GLU A   9       6.090  19.219   7.432  1.00 21.84           H  
ATOM    135  N   GLU A  10       8.702  23.459   8.317  1.00 22.81           N  
ATOM    136  CA  GLU A  10       9.748  24.397   8.714  1.00 22.81           C  
ATOM    137  C   GLU A  10      10.523  24.015   9.985  1.00 22.81           C  
ATOM    138  O   GLU A  10      10.426  24.669  11.022  1.00 22.81           O  
ATOM    139  CB  GLU A  10       9.138  25.791   8.901  1.00 22.81           C  
ATOM    140  CG  GLU A  10      10.153  26.896   9.158  1.00 22.81           C  
ATOM    141  CD  GLU A  10       9.523  28.264   9.371  1.00 22.81           C  
ATOM    142  OE1 GLU A  10       8.319  28.351   9.393  1.00 22.81           O  
ATOM    143  OE2 GLU A  10      10.256  29.220   9.497  1.00 22.81           O  
ATOM    144  H   GLU A  10       7.732  23.698   8.454  1.00 22.81           H  
ATOM    145  HA  GLU A  10      10.467  24.450   7.896  1.00 22.81           H  
ATOM    146 1HB  GLU A  10       8.565  26.061   8.012  1.00 22.81           H  
ATOM    147 2HB  GLU A  10       8.447  25.774   9.744  1.00 22.81           H  
ATOM    148 1HG  GLU A  10      10.720  26.631  10.037  1.00 22.81           H  
ATOM    149 2HG  GLU A  10      10.846  26.942   8.320  1.00 22.81           H  
ATOM    150  N   ASP A  11      11.408  23.038   9.840  1.00 22.49           N  
ATOM    151  CA  ASP A  11      12.238  22.526  10.938  1.00 22.49           C  
ATOM    152  C   ASP A  11      13.424  23.448  11.193  1.00 22.49           C  
ATOM    153  O   ASP A  11      14.156  23.303  12.183  1.00 22.49           O  
ATOM    154  CB  ASP A  11      12.738  21.115  10.630  1.00 22.49           C  
ATOM    155  CG  ASP A  11      11.642  20.057  10.686  1.00 22.49           C  
ATOM    156  OD1 ASP A  11      10.673  20.261  11.378  1.00 22.49           O  
ATOM    157  OD2 ASP A  11      11.789  19.049  10.040  1.00 22.49           O  
ATOM    158  H   ASP A  11      11.421  22.576   8.930  1.00 22.49           H  
ATOM    159  HA  ASP A  11      11.629  22.489  11.841  1.00 22.49           H  
ATOM    160 1HB  ASP A  11      13.183  21.103   9.632  1.00 22.49           H  
ATOM    161 2HB  ASP A  11      13.521  20.845  11.338  1.00 22.49           H  
ATOM    162  N   ASP A  12      13.564  24.430  10.311  1.00 21.10           N  
ATOM    163  CA  ASP A  12      14.605  25.434  10.330  1.00 21.10           C  
ATOM    164  C   ASP A  12      14.115  26.692  11.051  1.00 21.10           C  
ATOM    165  O   ASP A  12      14.807  27.710  11.078  1.00 21.10           O  
ATOM    166  CB  ASP A  12      15.011  25.780   8.897  1.00 21.10           C  
ATOM    167  CG  ASP A  12      15.662  24.607   8.164  1.00 21.10           C  
ATOM    168  OD1 ASP A  12      16.460  23.920   8.754  1.00 21.10           O  
ATOM    169  OD2 ASP A  12      15.333  24.400   7.022  1.00 21.10           O  
ATOM    170  H   ASP A  12      12.896  24.464   9.556  1.00 21.10           H  
ATOM    171  HA  ASP A  12      15.470  25.039  10.864  1.00 21.10           H  
ATOM    172 1HB  ASP A  12      14.128  26.100   8.340  1.00 21.10           H  
ATOM    173 2HB  ASP A  12      15.712  26.615   8.909  1.00 21.10           H  
ATOM    174  N   LEU A  13      12.933  26.602  11.674  1.00 19.19           N  
ATOM    175  CA  LEU A  13      12.366  27.723  12.410  1.00 19.19           C  
ATOM    176  C   LEU A  13      13.367  28.300  13.402  1.00 19.19           C  
ATOM    177  O   LEU A  13      14.026  27.580  14.152  1.00 19.19           O  
ATOM    178  CB  LEU A  13      11.100  27.287  13.164  1.00 19.19           C  
ATOM    179  CG  LEU A  13      10.380  28.382  13.943  1.00 19.19           C  
ATOM    180  CD1 LEU A  13       9.780  29.383  12.969  1.00 19.19           C  
ATOM    181  CD2 LEU A  13       9.310  27.745  14.819  1.00 19.19           C  
ATOM    182  H   LEU A  13      12.368  25.757  11.597  1.00 19.19           H  
ATOM    183  HA  LEU A  13      12.093  28.498  11.694  1.00 19.19           H  
ATOM    184 1HB  LEU A  13      10.394  26.886  12.438  1.00 19.19           H  
ATOM    185 2HB  LEU A  13      11.339  26.504  13.851  1.00 19.19           H  
ATOM    186  HG  LEU A  13      11.093  28.908  14.573  1.00 19.19           H  
ATOM    187 1HD1 LEU A  13       9.275  30.171  13.520  1.00 19.19           H  
ATOM    188 2HD1 LEU A  13      10.570  29.818  12.357  1.00 19.19           H  
ATOM    189 3HD1 LEU A  13       9.065  28.875  12.317  1.00 19.19           H  
ATOM    190 1HD2 LEU A  13       8.789  28.513  15.384  1.00 19.19           H  
ATOM    191 2HD2 LEU A  13       8.596  27.215  14.186  1.00 19.19           H  
ATOM    192 3HD2 LEU A  13       9.778  27.043  15.508  1.00 19.19           H  
ATOM    193  N   SER A  14      13.473  29.618  13.387  1.00 17.20           N  
ATOM    194  CA  SER A  14      14.392  30.345  14.244  1.00 17.20           C  
ATOM    195  C   SER A  14      14.234  30.059  15.723  1.00 17.20           C  
ATOM    196  O   SER A  14      13.126  29.878  16.245  1.00 17.20           O  
ATOM    197  CB  SER A  14      14.231  31.834  14.056  1.00 17.20           C  
ATOM    198  OG  SER A  14      15.038  32.534  14.978  1.00 17.20           O  
ATOM    199  H   SER A  14      12.905  30.133  12.730  1.00 17.20           H  
ATOM    200  HA  SER A  14      15.408  30.065  13.955  1.00 17.20           H  
ATOM    201 1HB  SER A  14      14.509  32.104  13.038  1.00 17.20           H  
ATOM    202 2HB  SER A  14      13.184  32.112  14.196  1.00 17.20           H  
ATOM    203  HG  SER A  14      14.920  33.474  14.762  1.00 17.20           H  
ATOM    204  N   VAL A  15      15.370  30.113  16.414  1.00 15.35           N  
ATOM    205  CA  VAL A  15      15.453  29.925  17.851  1.00 15.35           C  
ATOM    206  C   VAL A  15      14.639  30.980  18.601  1.00 15.35           C  
ATOM    207  O   VAL A  15      14.177  30.754  19.717  1.00 15.35           O  
ATOM    208  CB  VAL A  15      16.923  29.970  18.284  1.00 15.35           C  
ATOM    209  CG1 VAL A  15      17.670  28.840  17.625  1.00 15.35           C  
ATOM    210  CG2 VAL A  15      17.528  31.317  17.918  1.00 15.35           C  
ATOM    211  H   VAL A  15      16.223  30.284  15.898  1.00 15.35           H  
ATOM    212  HA  VAL A  15      15.064  28.943  18.087  1.00 15.35           H  
ATOM    213  HB  VAL A  15      16.988  29.827  19.335  1.00 15.35           H  
ATOM    214 1HG1 VAL A  15      18.713  28.858  17.943  1.00 15.35           H  
ATOM    215 2HG1 VAL A  15      17.217  27.892  17.915  1.00 15.35           H  
ATOM    216 3HG1 VAL A  15      17.616  28.954  16.541  1.00 15.35           H  
ATOM    217 1HG2 VAL A  15      18.570  31.338  18.229  1.00 15.35           H  
ATOM    218 2HG2 VAL A  15      17.467  31.464  16.838  1.00 15.35           H  
ATOM    219 3HG2 VAL A  15      16.991  32.115  18.422  1.00 15.35           H  
ATOM    220  N   GLU A  16      14.349  32.099  17.932  1.00 13.86           N  
ATOM    221  CA  GLU A  16      13.529  33.150  18.520  1.00 13.86           C  
ATOM    222  C   GLU A  16      12.112  32.646  18.813  1.00 13.86           C  
ATOM    223  O   GLU A  16      11.397  33.234  19.631  1.00 13.86           O  
ATOM    224  CB  GLU A  16      13.466  34.368  17.594  1.00 13.86           C  
ATOM    225  CG  GLU A  16      14.783  35.136  17.479  1.00 13.86           C  
ATOM    226  CD  GLU A  16      14.697  36.339  16.556  1.00 13.86           C  
ATOM    227  OE1 GLU A  16      13.688  36.504  15.911  1.00 13.86           O  
ATOM    228  OE2 GLU A  16      15.641  37.095  16.509  1.00 13.86           O  
ATOM    229  H   GLU A  16      14.711  32.225  16.987  1.00 13.86           H  
ATOM    230  HA  GLU A  16      13.982  33.454  19.463  1.00 13.86           H  
ATOM    231 1HB  GLU A  16      13.181  34.042  16.594  1.00 13.86           H  
ATOM    232 2HB  GLU A  16      12.698  35.055  17.947  1.00 13.86           H  
ATOM    233 1HG  GLU A  16      15.084  35.472  18.470  1.00 13.86           H  
ATOM    234 2HG  GLU A  16      15.549  34.456  17.107  1.00 13.86           H  
ATOM    235  N   LYS A  17      11.683  31.603  18.094  1.00 12.91           N  
ATOM    236  CA  LYS A  17      10.366  31.019  18.262  1.00 12.91           C  
ATOM    237  C   LYS A  17      10.457  29.652  18.960  1.00 12.91           C  
ATOM    238  O   LYS A  17       9.545  29.259  19.686  1.00 12.91           O  
ATOM    239  CB  LYS A  17       9.687  30.891  16.905  1.00 12.91           C  
ATOM    240  CG  LYS A  17       9.495  32.219  16.165  1.00 12.91           C  
ATOM    241  CD  LYS A  17       8.571  33.165  16.934  1.00 12.91           C  
ATOM    242  CE  LYS A  17       8.315  34.459  16.156  1.00 12.91           C  
ATOM    243  NZ  LYS A  17       7.428  35.402  16.909  1.00 12.91           N  
ATOM    244  H   LYS A  17      12.313  31.168  17.425  1.00 12.91           H  
ATOM    245  HA  LYS A  17       9.769  31.676  18.896  1.00 12.91           H  
ATOM    246 1HB  LYS A  17      10.297  30.252  16.280  1.00 12.91           H  
ATOM    247 2HB  LYS A  17       8.716  30.417  17.023  1.00 12.91           H  
ATOM    248 1HG  LYS A  17      10.467  32.699  16.029  1.00 12.91           H  
ATOM    249 2HG  LYS A  17       9.068  32.025  15.185  1.00 12.91           H  
ATOM    250 1HD  LYS A  17       7.617  32.670  17.121  1.00 12.91           H  
ATOM    251 2HD  LYS A  17       9.025  33.414  17.896  1.00 12.91           H  
ATOM    252 1HE  LYS A  17       9.269  34.951  15.964  1.00 12.91           H  
ATOM    253 2HE  LYS A  17       7.844  34.216  15.204  1.00 12.91           H  
ATOM    254 1HZ  LYS A  17       7.286  36.241  16.365  1.00 12.91           H  
ATOM    255 2HZ  LYS A  17       6.536  34.960  17.084  1.00 12.91           H  
ATOM    256 3HZ  LYS A  17       7.864  35.641  17.790  1.00 12.91           H  
ATOM    257  N   LYS A  18      11.560  28.921  18.736  1.00 12.53           N  
ATOM    258  CA  LYS A  18      11.724  27.597  19.359  1.00 12.53           C  
ATOM    259  C   LYS A  18      12.089  27.640  20.852  1.00 12.53           C  
ATOM    260  O   LYS A  18      11.701  26.751  21.615  1.00 12.53           O  
ATOM    261  CB  LYS A  18      12.797  26.762  18.657  1.00 12.53           C  
ATOM    262  CG  LYS A  18      12.470  26.242  17.265  1.00 12.53           C  
ATOM    263  CD  LYS A  18      13.659  25.415  16.738  1.00 12.53           C  
ATOM    264  CE  LYS A  18      13.380  24.750  15.386  1.00 12.53           C  
ATOM    265  NZ  LYS A  18      14.585  24.071  14.854  1.00 12.53           N  
ATOM    266  H   LYS A  18      12.269  29.278  18.101  1.00 12.53           H  
ATOM    267  HA  LYS A  18      10.774  27.068  19.269  1.00 12.53           H  
ATOM    268 1HB  LYS A  18      13.695  27.341  18.580  1.00 12.53           H  
ATOM    269 2HB  LYS A  18      13.036  25.901  19.278  1.00 12.53           H  
ATOM    270 1HG  LYS A  18      11.571  25.629  17.292  1.00 12.53           H  
ATOM    271 2HG  LYS A  18      12.302  27.088  16.587  1.00 12.53           H  
ATOM    272 1HD  LYS A  18      14.518  26.079  16.614  1.00 12.53           H  
ATOM    273 2HD  LYS A  18      13.918  24.645  17.462  1.00 12.53           H  
ATOM    274 1HE  LYS A  18      12.584  24.029  15.491  1.00 12.53           H  
ATOM    275 2HE  LYS A  18      13.081  25.476  14.691  1.00 12.53           H  
ATOM    276 1HZ  LYS A  18      14.369  23.655  13.929  1.00 12.53           H  
ATOM    277 2HZ  LYS A  18      15.316  24.761  14.734  1.00 12.53           H  
ATOM    278 3HZ  LYS A  18      14.891  23.355  15.487  1.00 12.53           H  
ATOM    279  N   LEU A  19      12.865  28.635  21.271  1.00 12.50           N  
ATOM    280  CA  LEU A  19      13.320  28.712  22.653  1.00 12.50           C  
ATOM    281  C   LEU A  19      12.259  29.319  23.576  1.00 12.50           C  
ATOM    282  O   LEU A  19      11.435  30.118  23.130  1.00 12.50           O  
ATOM    283  CB  LEU A  19      14.611  29.540  22.728  1.00 12.50           C  
ATOM    284  CG  LEU A  19      15.795  28.968  21.959  1.00 12.50           C  
ATOM    285  CD1 LEU A  19      16.977  29.925  22.084  1.00 12.50           C  
ATOM    286  CD2 LEU A  19      16.127  27.602  22.500  1.00 12.50           C  
ATOM    287  H   LEU A  19      13.177  29.358  20.621  1.00 12.50           H  
ATOM    288  HA  LEU A  19      13.544  27.695  22.966  1.00 12.50           H  
ATOM    289 1HB  LEU A  19      14.402  30.523  22.303  1.00 12.50           H  
ATOM    290 2HB  LEU A  19      14.908  29.684  23.760  1.00 12.50           H  
ATOM    291  HG  LEU A  19      15.536  28.875  20.909  1.00 12.50           H  
ATOM    292 1HD1 LEU A  19      17.831  29.528  21.534  1.00 12.50           H  
ATOM    293 2HD1 LEU A  19      16.695  30.896  21.672  1.00 12.50           H  
ATOM    294 3HD1 LEU A  19      17.244  30.034  23.132  1.00 12.50           H  
ATOM    295 1HD2 LEU A  19      16.970  27.188  21.946  1.00 12.50           H  
ATOM    296 2HD2 LEU A  19      16.387  27.683  23.556  1.00 12.50           H  
ATOM    297 3HD2 LEU A  19      15.261  26.949  22.388  1.00 12.50           H  
ATOM    298  N   PRO A  20      12.242  28.959  24.868  1.00 12.53           N  
ATOM    299  CA  PRO A  20      11.364  29.520  25.871  1.00 12.53           C  
ATOM    300  C   PRO A  20      11.760  30.972  26.170  1.00 12.53           C  
ATOM    301  O   PRO A  20      12.893  31.362  25.880  1.00 12.53           O  
ATOM    302  CB  PRO A  20      11.572  28.582  27.067  1.00 12.53           C  
ATOM    303  CG  PRO A  20      12.967  28.035  26.891  1.00 12.53           C  
ATOM    304  CD  PRO A  20      13.140  27.893  25.382  1.00 12.53           C  
ATOM    305  HA  PRO A  20      10.348  29.426  25.475  1.00 12.53           H  
ATOM    306 1HB  PRO A  20      11.465  29.147  28.003  1.00 12.53           H  
ATOM    307 2HB  PRO A  20      10.800  27.800  27.081  1.00 12.53           H  
ATOM    308 1HG  PRO A  20      13.694  28.730  27.343  1.00 12.53           H  
ATOM    309 2HG  PRO A  20      13.070  27.079  27.433  1.00 12.53           H  
ATOM    310 1HD  PRO A  20      14.189  28.066  25.138  1.00 12.53           H  
ATOM    311 2HD  PRO A  20      12.789  26.905  25.044  1.00 12.53           H  
ATOM    312  N   PRO A  21      10.860  31.788  26.744  1.00 12.41           N  
ATOM    313  CA  PRO A  21      11.090  33.161  27.167  1.00 12.41           C  
ATOM    314  C   PRO A  21      12.254  33.262  28.151  1.00 12.41           C  
ATOM    315  O   PRO A  21      12.479  32.341  28.932  1.00 12.41           O  
ATOM    316  CB  PRO A  21       9.765  33.518  27.864  1.00 12.41           C  
ATOM    317  CG  PRO A  21       8.742  32.613  27.240  1.00 12.41           C  
ATOM    318  CD  PRO A  21       9.468  31.324  26.956  1.00 12.41           C  
ATOM    319  HA  PRO A  21      11.256  33.762  26.262  1.00 12.41           H  
ATOM    320 1HB  PRO A  21       9.859  33.367  28.953  1.00 12.41           H  
ATOM    321 2HB  PRO A  21       9.519  34.580  27.715  1.00 12.41           H  
ATOM    322 1HG  PRO A  21       7.884  32.476  27.919  1.00 12.41           H  
ATOM    323 2HG  PRO A  21       8.343  33.080  26.324  1.00 12.41           H  
ATOM    324 1HD  PRO A  21       9.404  30.628  27.805  1.00 12.41           H  
ATOM    325 2HD  PRO A  21       9.025  30.926  26.044  1.00 12.41           H  
ATOM    326  N   PRO A  22      12.935  34.419  28.232  1.00 12.04           N  
ATOM    327  CA  PRO A  22      14.048  34.708  29.130  1.00 12.04           C  
ATOM    328  C   PRO A  22      13.632  34.642  30.599  1.00 12.04           C  
ATOM    329  O   PRO A  22      14.466  34.472  31.488  1.00 12.04           O  
ATOM    330  CB  PRO A  22      14.459  36.129  28.717  1.00 12.04           C  
ATOM    331  CG  PRO A  22      13.225  36.723  28.075  1.00 12.04           C  
ATOM    332  CD  PRO A  22      12.555  35.563  27.374  1.00 12.04           C  
ATOM    333  HA  PRO A  22      14.860  33.993  28.929  1.00 12.04           H  
ATOM    334 1HB  PRO A  22      14.785  36.691  29.606  1.00 12.04           H  
ATOM    335 2HB  PRO A  22      15.322  36.088  28.034  1.00 12.04           H  
ATOM    336 1HG  PRO A  22      12.585  37.184  28.847  1.00 12.04           H  
ATOM    337 2HG  PRO A  22      13.512  37.530  27.383  1.00 12.04           H  
ATOM    338 1HD  PRO A  22      11.480  35.745  27.375  1.00 12.04           H  
ATOM    339 2HD  PRO A  22      12.961  35.435  26.358  1.00 12.04           H  
ATOM    340  N   GLU A  23      12.324  34.726  30.843  1.00 11.38           N  
ATOM    341  CA  GLU A  23      11.760  34.682  32.183  1.00 11.38           C  
ATOM    342  C   GLU A  23      11.639  33.242  32.694  1.00 11.38           C  
ATOM    343  O   GLU A  23      11.280  33.014  33.850  1.00 11.38           O  
ATOM    344  CB  GLU A  23      10.385  35.356  32.179  1.00 11.38           C  
ATOM    345  CG  GLU A  23      10.429  36.850  31.878  1.00 11.38           C  
ATOM    346  CD  GLU A  23       9.062  37.493  31.828  1.00 11.38           C  
ATOM    347  OE1 GLU A  23       8.089  36.799  32.009  1.00 11.38           O  
ATOM    348  OE2 GLU A  23       8.996  38.679  31.605  1.00 11.38           O  
ATOM    349  H   GLU A  23      11.689  34.851  30.072  1.00 11.38           H  
ATOM    350  HA  GLU A  23      12.423  35.228  32.854  1.00 11.38           H  
ATOM    351 1HB  GLU A  23       9.748  34.879  31.434  1.00 11.38           H  
ATOM    352 2HB  GLU A  23       9.914  35.223  33.152  1.00 11.38           H  
ATOM    353 1HG  GLU A  23      11.024  37.345  32.645  1.00 11.38           H  
ATOM    354 2HG  GLU A  23      10.931  36.995  30.921  1.00 11.38           H  
ATOM    355  N   TYR A  24      11.947  32.272  31.832  1.00 10.46           N  
ATOM    356  CA  TYR A  24      11.923  30.851  32.150  1.00 10.46           C  
ATOM    357  C   TYR A  24      12.775  30.497  33.361  1.00 10.46           C  
ATOM    358  O   TYR A  24      12.327  29.778  34.245  1.00 10.46           O  
ATOM    359  CB  TYR A  24      12.376  30.055  30.931  1.00 10.46           C  
ATOM    360  CG  TYR A  24      12.563  28.577  31.151  1.00 10.46           C  
ATOM    361  CD1 TYR A  24      11.479  27.719  31.180  1.00 10.46           C  
ATOM    362  CD2 TYR A  24      13.845  28.080  31.305  1.00 10.46           C  
ATOM    363  CE1 TYR A  24      11.686  26.365  31.375  1.00 10.46           C  
ATOM    364  CE2 TYR A  24      14.053  26.740  31.496  1.00 10.46           C  
ATOM    365  CZ  TYR A  24      12.985  25.880  31.533  1.00 10.46           C  
ATOM    366  OH  TYR A  24      13.196  24.534  31.727  1.00 10.46           O  
ATOM    367  H   TYR A  24      12.224  32.520  30.882  1.00 10.46           H  
ATOM    368  HA  TYR A  24      10.892  30.578  32.387  1.00 10.46           H  
ATOM    369 1HB  TYR A  24      11.643  30.185  30.135  1.00 10.46           H  
ATOM    370 2HB  TYR A  24      13.318  30.463  30.564  1.00 10.46           H  
ATOM    371  HD1 TYR A  24      10.470  28.109  31.054  1.00 10.46           H  
ATOM    372  HD2 TYR A  24      14.687  28.760  31.272  1.00 10.46           H  
ATOM    373  HE1 TYR A  24      10.837  25.680  31.401  1.00 10.46           H  
ATOM    374  HE2 TYR A  24      15.064  26.357  31.617  1.00 10.46           H  
ATOM    375  HH  TYR A  24      12.351  24.076  31.729  1.00 10.46           H  
ATOM    376  N   VAL A  25      14.023  30.977  33.358  1.00  9.46           N  
ATOM    377  CA  VAL A  25      15.019  30.716  34.396  1.00  9.46           C  
ATOM    378  C   VAL A  25      15.297  29.222  34.648  1.00  9.46           C  
ATOM    379  O   VAL A  25      14.655  28.594  35.489  1.00  9.46           O  
ATOM    380  CB  VAL A  25      14.591  31.360  35.718  1.00  9.46           C  
ATOM    381  CG1 VAL A  25      15.614  31.027  36.798  1.00  9.46           C  
ATOM    382  CG2 VAL A  25      14.470  32.860  35.513  1.00  9.46           C  
ATOM    383  H   VAL A  25      14.280  31.576  32.587  1.00  9.46           H  
ATOM    384  HA  VAL A  25      15.934  31.224  34.103  1.00  9.46           H  
ATOM    385  HB  VAL A  25      13.634  30.952  36.034  1.00  9.46           H  
ATOM    386 1HG1 VAL A  25      15.310  31.478  37.741  1.00  9.46           H  
ATOM    387 2HG1 VAL A  25      15.683  29.942  36.919  1.00  9.46           H  
ATOM    388 3HG1 VAL A  25      16.582  31.420  36.505  1.00  9.46           H  
ATOM    389 1HG2 VAL A  25      14.162  33.331  36.445  1.00  9.46           H  
ATOM    390 2HG2 VAL A  25      15.432  33.264  35.202  1.00  9.46           H  
ATOM    391 3HG2 VAL A  25      13.731  33.067  34.747  1.00  9.46           H  
ATOM    392  N   PRO A  26      16.316  28.652  33.992  1.00  8.52           N  
ATOM    393  CA  PRO A  26      16.757  27.274  34.129  1.00  8.52           C  
ATOM    394  C   PRO A  26      17.152  27.004  35.568  1.00  8.52           C  
ATOM    395  O   PRO A  26      17.675  27.879  36.245  1.00  8.52           O  
ATOM    396  CB  PRO A  26      17.984  27.215  33.205  1.00  8.52           C  
ATOM    397  CG  PRO A  26      17.760  28.325  32.200  1.00  8.52           C  
ATOM    398  CD  PRO A  26      17.076  29.423  32.987  1.00  8.52           C  
ATOM    399  HA  PRO A  26      15.960  26.592  33.804  1.00  8.52           H  
ATOM    400 1HB  PRO A  26      18.902  27.361  33.794  1.00  8.52           H  
ATOM    401 2HB  PRO A  26      18.055  26.223  32.738  1.00  8.52           H  
ATOM    402 1HG  PRO A  26      18.721  28.649  31.769  1.00  8.52           H  
ATOM    403 2HG  PRO A  26      17.148  27.960  31.363  1.00  8.52           H  
ATOM    404 1HD  PRO A  26      17.826  30.065  33.476  1.00  8.52           H  
ATOM    405 2HD  PRO A  26      16.415  29.982  32.311  1.00  8.52           H  
ATOM    406  N   LEU A  27      17.020  25.756  36.011  1.00  7.75           N  
ATOM    407  CA  LEU A  27      17.397  25.404  37.385  1.00  7.75           C  
ATOM    408  C   LEU A  27      18.883  25.669  37.651  1.00  7.75           C  
ATOM    409  O   LEU A  27      19.290  25.937  38.779  1.00  7.75           O  
ATOM    410  CB  LEU A  27      17.081  23.929  37.642  1.00  7.75           C  
ATOM    411  CG  LEU A  27      15.591  23.586  37.644  1.00  7.75           C  
ATOM    412  CD1 LEU A  27      15.419  22.080  37.772  1.00  7.75           C  
ATOM    413  CD2 LEU A  27      14.908  24.317  38.784  1.00  7.75           C  
ATOM    414  H   LEU A  27      16.604  25.055  35.417  1.00  7.75           H  
ATOM    415  HA  LEU A  27      16.810  26.013  38.070  1.00  7.75           H  
ATOM    416 1HB  LEU A  27      17.565  23.327  36.875  1.00  7.75           H  
ATOM    417 2HB  LEU A  27      17.492  23.646  38.612  1.00  7.75           H  
ATOM    418  HG  LEU A  27      15.145  23.898  36.700  1.00  7.75           H  
ATOM    419 1HD1 LEU A  27      14.358  21.835  37.760  1.00  7.75           H  
ATOM    420 2HD1 LEU A  27      15.916  21.586  36.935  1.00  7.75           H  
ATOM    421 3HD1 LEU A  27      15.861  21.741  38.708  1.00  7.75           H  
ATOM    422 1HD2 LEU A  27      13.845  24.079  38.783  1.00  7.75           H  
ATOM    423 2HD2 LEU A  27      15.349  24.007  39.733  1.00  7.75           H  
ATOM    424 3HD2 LEU A  27      15.041  25.393  38.656  1.00  7.75           H  
ATOM    425  N   ALA A  28      19.686  25.637  36.594  1.00  7.19           N  
ATOM    426  CA  ALA A  28      21.120  25.898  36.645  1.00  7.19           C  
ATOM    427  C   ALA A  28      21.425  27.312  37.158  1.00  7.19           C  
ATOM    428  O   ALA A  28      22.533  27.594  37.606  1.00  7.19           O  
ATOM    429  CB  ALA A  28      21.723  25.718  35.266  1.00  7.19           C  
ATOM    430  H   ALA A  28      19.271  25.419  35.702  1.00  7.19           H  
ATOM    431  HA  ALA A  28      21.571  25.183  37.336  1.00  7.19           H  
ATOM    432 1HB  ALA A  28      22.796  25.887  35.314  1.00  7.19           H  
ATOM    433 2HB  ALA A  28      21.528  24.705  34.916  1.00  7.19           H  
ATOM    434 3HB  ALA A  28      21.270  26.433  34.581  1.00  7.19           H  
ATOM    435  N   ALA A  29      20.437  28.208  37.048  1.00  6.78           N  
ATOM    436  CA  ALA A  29      20.523  29.608  37.446  1.00  6.78           C  
ATOM    437  C   ALA A  29      20.273  29.809  38.945  1.00  6.78           C  
ATOM    438  O   ALA A  29      20.220  30.952  39.411  1.00  6.78           O  
ATOM    439  CB  ALA A  29      19.516  30.426  36.656  1.00  6.78           C  
ATOM    440  H   ALA A  29      19.535  27.908  36.689  1.00  6.78           H  
ATOM    441  HA  ALA A  29      21.527  29.959  37.220  1.00  6.78           H  
ATOM    442 1HB  ALA A  29      19.601  31.476  36.930  1.00  6.78           H  
ATOM    443 2HB  ALA A  29      19.702  30.308  35.589  1.00  6.78           H  
ATOM    444 3HB  ALA A  29      18.520  30.075  36.888  1.00  6.78           H  
ATOM    445  N   TYR A  30      20.082  28.717  39.688  1.00  6.46           N  
ATOM    446  CA  TYR A  30      19.813  28.788  41.119  1.00  6.46           C  
ATOM    447  C   TYR A  30      20.755  29.768  41.819  1.00  6.46           C  
ATOM    448  O   TYR A  30      21.943  29.856  41.503  1.00  6.46           O  
ATOM    449  CB  TYR A  30      19.975  27.403  41.754  1.00  6.46           C  
ATOM    450  CG  TYR A  30      21.428  26.926  41.857  1.00  6.46           C  
ATOM    451  CD1 TYR A  30      22.187  27.283  42.961  1.00  6.46           C  
ATOM    452  CD2 TYR A  30      21.991  26.140  40.870  1.00  6.46           C  
ATOM    453  CE1 TYR A  30      23.493  26.870  43.084  1.00  6.46           C  
ATOM    454  CE2 TYR A  30      23.301  25.719  40.983  1.00  6.46           C  
ATOM    455  CZ  TYR A  30      24.054  26.080  42.085  1.00  6.46           C  
ATOM    456  OH  TYR A  30      25.358  25.658  42.188  1.00  6.46           O  
ATOM    457  H   TYR A  30      20.099  27.795  39.250  1.00  6.46           H  
ATOM    458  HA  TYR A  30      18.791  29.137  41.265  1.00  6.46           H  
ATOM    459 1HB  TYR A  30      19.542  27.397  42.732  1.00  6.46           H  
ATOM    460 2HB  TYR A  30      19.429  26.676  41.165  1.00  6.46           H  
ATOM    461  HD1 TYR A  30      21.746  27.895  43.728  1.00  6.46           H  
ATOM    462  HD2 TYR A  30      21.406  25.854  40.002  1.00  6.46           H  
ATOM    463  HE1 TYR A  30      24.068  27.164  43.959  1.00  6.46           H  
ATOM    464  HE2 TYR A  30      23.736  25.101  40.197  1.00  6.46           H  
ATOM    465  HH  TYR A  30      25.686  25.846  43.070  1.00  6.46           H  
ATOM    466  N   SER A  31      20.214  30.479  42.807  1.00  6.23           N  
ATOM    467  CA  SER A  31      20.954  31.493  43.551  1.00  6.23           C  
ATOM    468  C   SER A  31      22.208  31.007  44.247  1.00  6.23           C  
ATOM    469  O   SER A  31      22.224  29.966  44.895  1.00  6.23           O  
ATOM    470  CB  SER A  31      20.064  32.108  44.618  1.00  6.23           C  
ATOM    471  OG  SER A  31      20.796  33.010  45.429  1.00  6.23           O  
ATOM    472  H   SER A  31      19.237  30.336  43.016  1.00  6.23           H  
ATOM    473  HA  SER A  31      21.244  32.272  42.845  1.00  6.23           H  
ATOM    474 1HB  SER A  31      19.231  32.628  44.147  1.00  6.23           H  
ATOM    475 2HB  SER A  31      19.647  31.317  45.236  1.00  6.23           H  
ATOM    476  HG  SER A  31      20.866  33.822  44.904  1.00  6.23           H  
ATOM    477  N   TYR A  32      23.232  31.858  44.228  1.00  6.08           N  
ATOM    478  CA  TYR A  32      24.495  31.617  44.923  1.00  6.08           C  
ATOM    479  C   TYR A  32      24.288  31.406  46.427  1.00  6.08           C  
ATOM    480  O   TYR A  32      25.110  30.791  47.101  1.00  6.08           O  
ATOM    481  CB  TYR A  32      25.437  32.797  44.716  1.00  6.08           C  
ATOM    482  CG  TYR A  32      24.995  34.017  45.495  1.00  6.08           C  
ATOM    483  CD1 TYR A  32      25.463  34.222  46.786  1.00  6.08           C  
ATOM    484  CD2 TYR A  32      24.097  34.914  44.932  1.00  6.08           C  
ATOM    485  CE1 TYR A  32      25.040  35.318  47.510  1.00  6.08           C  
ATOM    486  CE2 TYR A  32      23.675  36.010  45.659  1.00  6.08           C  
ATOM    487  CZ  TYR A  32      24.140  36.213  46.941  1.00  6.08           C  
ATOM    488  OH  TYR A  32      23.714  37.304  47.664  1.00  6.08           O  
ATOM    489  H   TYR A  32      23.139  32.699  43.679  1.00  6.08           H  
ATOM    490  HA  TYR A  32      24.946  30.719  44.507  1.00  6.08           H  
ATOM    491 1HB  TYR A  32      26.443  32.526  45.037  1.00  6.08           H  
ATOM    492 2HB  TYR A  32      25.481  33.054  43.659  1.00  6.08           H  
ATOM    493  HD1 TYR A  32      26.163  33.513  47.229  1.00  6.08           H  
ATOM    494  HD2 TYR A  32      23.724  34.753  43.921  1.00  6.08           H  
ATOM    495  HE1 TYR A  32      25.405  35.476  48.524  1.00  6.08           H  
ATOM    496  HE2 TYR A  32      22.967  36.715  45.221  1.00  6.08           H  
ATOM    497  HH  TYR A  32      23.104  37.821  47.131  1.00  6.08           H  
ATOM    498  N   SER A  33      23.169  31.904  46.965  1.00  6.03           N  
ATOM    499  CA  SER A  33      22.873  31.789  48.382  1.00  6.03           C  
ATOM    500  C   SER A  33      22.589  30.338  48.788  1.00  6.03           C  
ATOM    501  O   SER A  33      22.542  30.014  49.975  1.00  6.03           O  
ATOM    502  CB  SER A  33      21.720  32.704  48.746  1.00  6.03           C  
ATOM    503  OG  SER A  33      20.526  32.311  48.130  1.00  6.03           O  
ATOM    504  H   SER A  33      22.485  32.371  46.370  1.00  6.03           H  
ATOM    505  HA  SER A  33      23.749  32.124  48.935  1.00  6.03           H  
ATOM    506 1HB  SER A  33      21.591  32.707  49.827  1.00  6.03           H  
ATOM    507 2HB  SER A  33      21.966  33.724  48.443  1.00  6.03           H  
ATOM    508  HG  SER A  33      20.627  32.535  47.186  1.00  6.03           H  
ATOM    509  N   LEU A  34      22.394  29.465  47.799  1.00  6.09           N  
ATOM    510  CA  LEU A  34      22.144  28.056  48.023  1.00  6.09           C  
ATOM    511  C   LEU A  34      23.451  27.256  48.045  1.00  6.09           C  
ATOM    512  O   LEU A  34      23.456  26.045  48.289  1.00  6.09           O  
ATOM    513  CB  LEU A  34      21.231  27.561  46.920  1.00  6.09           C  
ATOM    514  CG  LEU A  34      19.886  28.282  46.885  1.00  6.09           C  
ATOM    515  CD1 LEU A  34      19.118  27.837  45.688  1.00  6.09           C  
ATOM    516  CD2 LEU A  34      19.138  28.001  48.174  1.00  6.09           C  
ATOM    517  H   LEU A  34      22.424  29.786  46.830  1.00  6.09           H  
ATOM    518  HA  LEU A  34      21.650  27.942  48.982  1.00  6.09           H  
ATOM    519 1HB  LEU A  34      21.727  27.713  45.971  1.00  6.09           H  
ATOM    520 2HB  LEU A  34      21.049  26.497  47.056  1.00  6.09           H  
ATOM    521  HG  LEU A  34      20.051  29.360  46.796  1.00  6.09           H  
ATOM    522 1HD1 LEU A  34      18.162  28.357  45.653  1.00  6.09           H  
ATOM    523 2HD1 LEU A  34      19.699  28.082  44.816  1.00  6.09           H  
ATOM    524 3HD1 LEU A  34      18.949  26.764  45.735  1.00  6.09           H  
ATOM    525 1HD2 LEU A  34      18.182  28.520  48.161  1.00  6.09           H  
ATOM    526 2HD2 LEU A  34      18.970  26.929  48.274  1.00  6.09           H  
ATOM    527 3HD2 LEU A  34      19.734  28.357  49.015  1.00  6.09           H  
ATOM    528  N   LEU A  35      24.568  27.919  47.784  1.00  6.24           N  
ATOM    529  CA  LEU A  35      25.833  27.218  47.759  1.00  6.24           C  
ATOM    530  C   LEU A  35      26.142  26.696  49.140  1.00  6.24           C  
ATOM    531  O   LEU A  35      25.677  27.227  50.145  1.00  6.24           O  
ATOM    532  CB  LEU A  35      26.932  28.107  47.206  1.00  6.24           C  
ATOM    533  CG  LEU A  35      26.747  28.450  45.735  1.00  6.24           C  
ATOM    534  CD1 LEU A  35      27.779  29.479  45.313  1.00  6.24           C  
ATOM    535  CD2 LEU A  35      26.862  27.181  44.910  1.00  6.24           C  
ATOM    536  H   LEU A  35      24.561  28.922  47.599  1.00  6.24           H  
ATOM    537  HA  LEU A  35      25.738  26.366  47.089  1.00  6.24           H  
ATOM    538 1HB  LEU A  35      26.949  29.038  47.774  1.00  6.24           H  
ATOM    539 2HB  LEU A  35      27.893  27.605  47.330  1.00  6.24           H  
ATOM    540  HG  LEU A  35      25.763  28.871  45.586  1.00  6.24           H  
ATOM    541 1HD1 LEU A  35      27.635  29.731  44.264  1.00  6.24           H  
ATOM    542 2HD1 LEU A  35      27.652  30.376  45.924  1.00  6.24           H  
ATOM    543 3HD1 LEU A  35      28.779  29.076  45.459  1.00  6.24           H  
ATOM    544 1HD2 LEU A  35      26.719  27.424  43.858  1.00  6.24           H  
ATOM    545 2HD2 LEU A  35      27.851  26.744  45.053  1.00  6.24           H  
ATOM    546 3HD2 LEU A  35      26.101  26.467  45.231  1.00  6.24           H  
ATOM    547  N   ASP A  36      26.867  25.584  49.167  1.00  6.56           N  
ATOM    548  CA  ASP A  36      27.238  24.849  50.376  1.00  6.56           C  
ATOM    549  C   ASP A  36      26.046  24.130  51.042  1.00  6.56           C  
ATOM    550  O   ASP A  36      26.209  23.490  52.079  1.00  6.56           O  
ATOM    551  CB  ASP A  36      27.957  25.755  51.385  1.00  6.56           C  
ATOM    552  CG  ASP A  36      29.282  26.301  50.832  1.00  6.56           C  
ATOM    553  OD1 ASP A  36      30.005  25.543  50.230  1.00  6.56           O  
ATOM    554  OD2 ASP A  36      29.549  27.465  51.008  1.00  6.56           O  
ATOM    555  H   ASP A  36      27.203  25.226  48.285  1.00  6.56           H  
ATOM    556  HA  ASP A  36      27.952  24.077  50.084  1.00  6.56           H  
ATOM    557 1HB  ASP A  36      27.328  26.578  51.706  1.00  6.56           H  
ATOM    558 2HB  ASP A  36      28.183  25.172  52.278  1.00  6.56           H  
ATOM    559  N   LYS A  37      24.876  24.116  50.370  1.00  7.09           N  
ATOM    560  CA  LYS A  37      23.737  23.284  50.783  1.00  7.09           C  
ATOM    561  C   LYS A  37      23.817  21.980  49.979  1.00  7.09           C  
ATOM    562  O   LYS A  37      22.947  21.111  50.044  1.00  7.09           O  
ATOM    563  CB  LYS A  37      22.398  23.977  50.535  1.00  7.09           C  
ATOM    564  CG  LYS A  37      22.181  25.245  51.354  1.00  7.09           C  
ATOM    565  CD  LYS A  37      20.804  25.839  51.095  1.00  7.09           C  
ATOM    566  CE  LYS A  37      20.631  27.178  51.806  1.00  7.09           C  
ATOM    567  NZ  LYS A  37      20.664  27.039  53.288  1.00  7.09           N  
ATOM    568  H   LYS A  37      24.734  24.717  49.555  1.00  7.09           H  
ATOM    569  HA  LYS A  37      23.829  23.044  51.842  1.00  7.09           H  
ATOM    570 1HB  LYS A  37      22.310  24.230  49.480  1.00  7.09           H  
ATOM    571 2HB  LYS A  37      21.588  23.289  50.770  1.00  7.09           H  
ATOM    572 1HG  LYS A  37      22.288  25.019  52.415  1.00  7.09           H  
ATOM    573 2HG  LYS A  37      22.943  25.983  51.076  1.00  7.09           H  
ATOM    574 1HD  LYS A  37      20.678  25.980  50.023  1.00  7.09           H  
ATOM    575 2HD  LYS A  37      20.037  25.149  51.444  1.00  7.09           H  
ATOM    576 1HE  LYS A  37      21.437  27.846  51.496  1.00  7.09           H  
ATOM    577 2HE  LYS A  37      19.679  27.616  51.513  1.00  7.09           H  
ATOM    578 1HZ  LYS A  37      20.552  27.950  53.708  1.00  7.09           H  
ATOM    579 2HZ  LYS A  37      19.916  26.431  53.591  1.00  7.09           H  
ATOM    580 3HZ  LYS A  37      21.552  26.646  53.566  1.00  7.09           H  
ATOM    581  N   PHE A  38      24.893  21.902  49.211  1.00  7.79           N  
ATOM    582  CA  PHE A  38      25.271  20.837  48.311  1.00  7.79           C  
ATOM    583  C   PHE A  38      26.291  19.956  49.009  1.00  7.79           C  
ATOM    584  O   PHE A  38      27.075  20.441  49.828  1.00  7.79           O  
ATOM    585  CB  PHE A  38      25.895  21.468  47.066  1.00  7.79           C  
ATOM    586  CG  PHE A  38      24.920  22.236  46.209  1.00  7.79           C  
ATOM    587  CD1 PHE A  38      24.558  23.545  46.513  1.00  7.79           C  
ATOM    588  CD2 PHE A  38      24.400  21.664  45.076  1.00  7.79           C  
ATOM    589  CE1 PHE A  38      23.673  24.237  45.699  1.00  7.79           C  
ATOM    590  CE2 PHE A  38      23.524  22.352  44.264  1.00  7.79           C  
ATOM    591  CZ  PHE A  38      23.158  23.639  44.580  1.00  7.79           C  
ATOM    592  H   PHE A  38      25.521  22.684  49.262  1.00  7.79           H  
ATOM    593  HA  PHE A  38      24.398  20.250  48.059  1.00  7.79           H  
ATOM    594 1HB  PHE A  38      26.693  22.144  47.368  1.00  7.79           H  
ATOM    595 2HB  PHE A  38      26.342  20.681  46.455  1.00  7.79           H  
ATOM    596  HD1 PHE A  38      24.966  24.017  47.399  1.00  7.79           H  
ATOM    597  HD2 PHE A  38      24.696  20.648  44.826  1.00  7.79           H  
ATOM    598  HE1 PHE A  38      23.388  25.255  45.943  1.00  7.79           H  
ATOM    599  HE2 PHE A  38      23.123  21.878  43.371  1.00  7.79           H  
ATOM    600  HZ  PHE A  38      22.463  24.178  43.939  1.00  7.79           H  
ATOM    601  N   ASP A  39      26.336  18.672  48.696  1.00  8.51           N  
ATOM    602  CA  ASP A  39      27.345  17.876  49.371  1.00  8.51           C  
ATOM    603  C   ASP A  39      28.677  18.063  48.686  1.00  8.51           C  
ATOM    604  O   ASP A  39      29.028  17.363  47.738  1.00  8.51           O  
ATOM    605  CB  ASP A  39      26.961  16.401  49.429  1.00  8.51           C  
ATOM    606  CG  ASP A  39      27.974  15.523  50.227  1.00  8.51           C  
ATOM    607  OD1 ASP A  39      29.100  15.943  50.468  1.00  8.51           O  
ATOM    608  OD2 ASP A  39      27.601  14.432  50.591  1.00  8.51           O  
ATOM    609  H   ASP A  39      25.705  18.258  48.020  1.00  8.51           H  
ATOM    610  HA  ASP A  39      27.438  18.229  50.399  1.00  8.51           H  
ATOM    611 1HB  ASP A  39      25.976  16.299  49.886  1.00  8.51           H  
ATOM    612 2HB  ASP A  39      26.887  16.009  48.414  1.00  8.51           H  
ATOM    613  N   THR A  40      29.450  18.980  49.245  1.00  9.03           N  
ATOM    614  CA  THR A  40      30.732  19.403  48.699  1.00  9.03           C  
ATOM    615  C   THR A  40      31.808  18.312  48.776  1.00  9.03           C  
ATOM    616  O   THR A  40      32.908  18.501  48.256  1.00  9.03           O  
ATOM    617  CB  THR A  40      31.238  20.675  49.418  1.00  9.03           C  
ATOM    618  OG1 THR A  40      31.426  20.402  50.815  1.00  9.03           O  
ATOM    619  CG2 THR A  40      30.220  21.818  49.269  1.00  9.03           C  
ATOM    620  H   THR A  40      29.033  19.487  50.022  1.00  9.03           H  
ATOM    621  HA  THR A  40      30.585  19.647  47.647  1.00  9.03           H  
ATOM    622  HB  THR A  40      32.190  20.983  48.983  1.00  9.03           H  
ATOM    623  HG1 THR A  40      32.134  19.758  50.916  1.00  9.03           H  
ATOM    624 1HG2 THR A  40      30.590  22.714  49.781  1.00  9.03           H  
ATOM    625 2HG2 THR A  40      30.072  22.041  48.212  1.00  9.03           H  
ATOM    626 3HG2 THR A  40      29.278  21.521  49.709  1.00  9.03           H  
ATOM    627  N   ASN A  41      31.514  17.190  49.455  1.00  9.15           N  
ATOM    628  CA  ASN A  41      32.460  16.087  49.546  1.00  9.15           C  
ATOM    629  C   ASN A  41      32.134  14.947  48.561  1.00  9.15           C  
ATOM    630  O   ASN A  41      32.770  13.889  48.614  1.00  9.15           O  
ATOM    631  CB  ASN A  41      32.525  15.554  50.967  1.00  9.15           C  
ATOM    632  CG  ASN A  41      33.132  16.544  51.942  1.00  9.15           C  
ATOM    633  OD1 ASN A  41      34.102  17.243  51.621  1.00  9.15           O  
ATOM    634  ND2 ASN A  41      32.581  16.610  53.131  1.00  9.15           N  
ATOM    635  H   ASN A  41      30.581  17.050  49.869  1.00  9.15           H  
ATOM    636  HA  ASN A  41      33.449  16.462  49.277  1.00  9.15           H  
ATOM    637 1HB  ASN A  41      31.512  15.301  51.300  1.00  9.15           H  
ATOM    638 2HB  ASN A  41      33.113  14.637  50.983  1.00  9.15           H  
ATOM    639 1HD2 ASN A  41      32.941  17.243  53.818  1.00  9.15           H  
ATOM    640 2HD2 ASN A  41      31.797  16.026  53.351  1.00  9.15           H  
ATOM    641  N   SER A  42      31.182  15.160  47.640  1.00  8.80           N  
ATOM    642  CA  SER A  42      30.823  14.116  46.678  1.00  8.80           C  
ATOM    643  C   SER A  42      30.501  14.720  45.322  1.00  8.80           C  
ATOM    644  O   SER A  42      30.640  15.919  45.098  1.00  8.80           O  
ATOM    645  CB  SER A  42      29.589  13.329  47.093  1.00  8.80           C  
ATOM    646  OG  SER A  42      28.416  14.088  46.886  1.00  8.80           O  
ATOM    647  H   SER A  42      30.654  16.037  47.638  1.00  8.80           H  
ATOM    648  HA  SER A  42      31.667  13.435  46.561  1.00  8.80           H  
ATOM    649 1HB  SER A  42      29.531  12.398  46.536  1.00  8.80           H  
ATOM    650 2HB  SER A  42      29.667  13.073  48.150  1.00  8.80           H  
ATOM    651  HG  SER A  42      28.484  14.862  47.483  1.00  8.80           H  
ATOM    652  N   ASN A  43      30.092  13.857  44.405  1.00  8.14           N  
ATOM    653  CA  ASN A  43      29.711  14.249  43.058  1.00  8.14           C  
ATOM    654  C   ASN A  43      28.184  14.331  42.939  1.00  8.14           C  
ATOM    655  O   ASN A  43      27.641  14.288  41.831  1.00  8.14           O  
ATOM    656  CB  ASN A  43      30.262  13.262  42.047  1.00  8.14           C  
ATOM    657  CG  ASN A  43      31.770  13.294  41.960  1.00  8.14           C  
ATOM    658  OD1 ASN A  43      32.391  14.362  42.018  1.00  8.14           O  
ATOM    659  ND2 ASN A  43      32.371  12.136  41.819  1.00  8.14           N  
ATOM    660  H   ASN A  43      30.019  12.882  44.656  1.00  8.14           H  
ATOM    661  HA  ASN A  43      30.113  15.243  42.848  1.00  8.14           H  
ATOM    662 1HB  ASN A  43      29.945  12.252  42.317  1.00  8.14           H  
ATOM    663 2HB  ASN A  43      29.848  13.482  41.064  1.00  8.14           H  
ATOM    664 1HD2 ASN A  43      33.369  12.094  41.755  1.00  8.14           H  
ATOM    665 2HD2 ASN A  43      31.832  11.294  41.774  1.00  8.14           H  
ATOM    666  N   SER A  44      27.487  14.434  44.082  1.00  7.44           N  
ATOM    667  CA  SER A  44      26.032  14.441  44.081  1.00  7.44           C  
ATOM    668  C   SER A  44      25.358  15.371  45.095  1.00  7.44           C  
ATOM    669  O   SER A  44      25.930  15.784  46.101  1.00  7.44           O  
ATOM    670  CB  SER A  44      25.584  13.039  44.405  1.00  7.44           C  
ATOM    671  OG  SER A  44      25.963  12.694  45.732  1.00  7.44           O  
ATOM    672  H   SER A  44      27.966  14.466  44.977  1.00  7.44           H  
ATOM    673  HA  SER A  44      25.694  14.725  43.086  1.00  7.44           H  
ATOM    674 1HB  SER A  44      24.503  12.956  44.295  1.00  7.44           H  
ATOM    675 2HB  SER A  44      26.044  12.349  43.700  1.00  7.44           H  
ATOM    676  HG  SER A  44      26.787  13.198  45.955  1.00  7.44           H  
ATOM    677  N   VAL A  45      24.095  15.668  44.820  1.00  6.88           N  
ATOM    678  CA  VAL A  45      23.237  16.414  45.728  1.00  6.88           C  
ATOM    679  C   VAL A  45      21.792  15.979  45.518  1.00  6.88           C  
ATOM    680  O   VAL A  45      21.386  15.697  44.388  1.00  6.88           O  
ATOM    681  CB  VAL A  45      23.379  17.933  45.489  1.00  6.88           C  
ATOM    682  CG1 VAL A  45      22.916  18.255  44.092  1.00  6.88           C  
ATOM    683  CG2 VAL A  45      22.562  18.729  46.533  1.00  6.88           C  
ATOM    684  H   VAL A  45      23.698  15.326  43.957  1.00  6.88           H  
ATOM    685  HA  VAL A  45      23.527  16.187  46.756  1.00  6.88           H  
ATOM    686  HB  VAL A  45      24.432  18.209  45.572  1.00  6.88           H  
ATOM    687 1HG1 VAL A  45      23.016  19.314  43.898  1.00  6.88           H  
ATOM    688 2HG1 VAL A  45      23.514  17.697  43.372  1.00  6.88           H  
ATOM    689 3HG1 VAL A  45      21.874  17.968  43.997  1.00  6.88           H  
ATOM    690 1HG2 VAL A  45      22.679  19.790  46.363  1.00  6.88           H  
ATOM    691 2HG2 VAL A  45      21.508  18.490  46.460  1.00  6.88           H  
ATOM    692 3HG2 VAL A  45      22.915  18.482  47.536  1.00  6.88           H  
ATOM    693  N   SER A  46      21.017  15.947  46.588  1.00  6.57           N  
ATOM    694  CA  SER A  46      19.600  15.654  46.495  1.00  6.57           C  
ATOM    695  C   SER A  46      18.843  16.737  47.244  1.00  6.57           C  
ATOM    696  O   SER A  46      19.369  17.306  48.202  1.00  6.57           O  
ATOM    697  CB  SER A  46      19.297  14.286  47.074  1.00  6.57           C  
ATOM    698  OG  SER A  46      19.960  13.276  46.358  1.00  6.57           O  
ATOM    699  H   SER A  46      21.415  16.163  47.491  1.00  6.57           H  
ATOM    700  HA  SER A  46      19.294  15.680  45.449  1.00  6.57           H  
ATOM    701 1HB  SER A  46      19.603  14.256  48.120  1.00  6.57           H  
ATOM    702 2HB  SER A  46      18.222  14.113  47.044  1.00  6.57           H  
ATOM    703  HG  SER A  46      19.738  13.419  45.430  1.00  6.57           H  
ATOM    704  N   PHE A  47      17.601  16.998  46.842  1.00  6.56           N  
ATOM    705  CA  PHE A  47      16.815  18.020  47.521  1.00  6.56           C  
ATOM    706  C   PHE A  47      15.493  17.448  48.011  1.00  6.56           C  
ATOM    707  O   PHE A  47      14.691  16.948  47.218  1.00  6.56           O  
ATOM    708  CB  PHE A  47      16.552  19.184  46.565  1.00  6.56           C  
ATOM    709  CG  PHE A  47      17.825  19.788  46.012  1.00  6.56           C  
ATOM    710  CD1 PHE A  47      18.410  19.229  44.882  1.00  6.56           C  
ATOM    711  CD2 PHE A  47      18.452  20.876  46.610  1.00  6.56           C  
ATOM    712  CE1 PHE A  47      19.569  19.743  44.358  1.00  6.56           C  
ATOM    713  CE2 PHE A  47      19.628  21.390  46.079  1.00  6.56           C  
ATOM    714  CZ  PHE A  47      20.175  20.819  44.952  1.00  6.56           C  
ATOM    715  H   PHE A  47      17.212  16.498  46.055  1.00  6.56           H  
ATOM    716  HA  PHE A  47      17.374  18.386  48.384  1.00  6.56           H  
ATOM    717 1HB  PHE A  47      15.933  18.850  45.732  1.00  6.56           H  
ATOM    718 2HB  PHE A  47      16.002  19.967  47.088  1.00  6.56           H  
ATOM    719  HD1 PHE A  47      17.934  18.372  44.405  1.00  6.56           H  
ATOM    720  HD2 PHE A  47      18.015  21.324  47.502  1.00  6.56           H  
ATOM    721  HE1 PHE A  47      20.005  19.291  43.467  1.00  6.56           H  
ATOM    722  HE2 PHE A  47      20.120  22.241  46.551  1.00  6.56           H  
ATOM    723  HZ  PHE A  47      21.085  21.216  44.536  1.00  6.56           H  
ATOM    724  N   ASN A  48      15.270  17.522  49.321  1.00  6.79           N  
ATOM    725  CA  ASN A  48      14.043  17.001  49.919  1.00  6.79           C  
ATOM    726  C   ASN A  48      12.825  17.833  49.527  1.00  6.79           C  
ATOM    727  O   ASN A  48      11.734  17.294  49.325  1.00  6.79           O  
ATOM    728  CB  ASN A  48      14.173  16.955  51.428  1.00  6.79           C  
ATOM    729  CG  ASN A  48      15.095  15.868  51.901  1.00  6.79           C  
ATOM    730  OD1 ASN A  48      15.324  14.869  51.209  1.00  6.79           O  
ATOM    731  ND2 ASN A  48      15.637  16.047  53.075  1.00  6.79           N  
ATOM    732  H   ASN A  48      15.974  17.934  49.919  1.00  6.79           H  
ATOM    733  HA  ASN A  48      13.879  15.988  49.548  1.00  6.79           H  
ATOM    734 1HB  ASN A  48      14.544  17.915  51.791  1.00  6.79           H  
ATOM    735 2HB  ASN A  48      13.186  16.804  51.873  1.00  6.79           H  
ATOM    736 1HD2 ASN A  48      16.262  15.359  53.445  1.00  6.79           H  
ATOM    737 2HD2 ASN A  48      15.426  16.868  53.604  1.00  6.79           H  
ATOM    738  N   LEU A  49      13.058  19.135  49.333  1.00  7.13           N  
ATOM    739  CA  LEU A  49      12.024  20.115  49.006  1.00  7.13           C  
ATOM    740  C   LEU A  49      10.994  20.170  50.133  1.00  7.13           C  
ATOM    741  O   LEU A  49      11.190  19.556  51.182  1.00  7.13           O  
ATOM    742  CB  LEU A  49      11.373  19.755  47.664  1.00  7.13           C  
ATOM    743  CG  LEU A  49      12.360  19.685  46.497  1.00  7.13           C  
ATOM    744  CD1 LEU A  49      11.646  19.203  45.280  1.00  7.13           C  
ATOM    745  CD2 LEU A  49      12.987  21.046  46.276  1.00  7.13           C  
ATOM    746  H   LEU A  49      13.999  19.466  49.472  1.00  7.13           H  
ATOM    747  HA  LEU A  49      12.488  21.096  48.915  1.00  7.13           H  
ATOM    748 1HB  LEU A  49      10.843  18.813  47.733  1.00  7.13           H  
ATOM    749 2HB  LEU A  49      10.644  20.520  47.417  1.00  7.13           H  
ATOM    750  HG  LEU A  49      13.140  18.967  46.726  1.00  7.13           H  
ATOM    751 1HD1 LEU A  49      12.347  19.133  44.450  1.00  7.13           H  
ATOM    752 2HD1 LEU A  49      11.222  18.220  45.482  1.00  7.13           H  
ATOM    753 3HD1 LEU A  49      10.853  19.902  45.029  1.00  7.13           H  
ATOM    754 1HD2 LEU A  49      13.698  20.991  45.450  1.00  7.13           H  
ATOM    755 2HD2 LEU A  49      12.207  21.770  46.040  1.00  7.13           H  
ATOM    756 3HD2 LEU A  49      13.509  21.355  47.182  1.00  7.13           H  
ATOM    757  N   GLY A  50       9.938  20.960  49.966  1.00  7.51           N  
ATOM    758  CA  GLY A  50       8.944  21.061  51.030  1.00  7.51           C  
ATOM    759  C   GLY A  50       7.986  19.873  50.964  1.00  7.51           C  
ATOM    760  O   GLY A  50       8.097  19.044  50.069  1.00  7.51           O  
ATOM    761  H   GLY A  50       9.815  21.469  49.104  1.00  7.51           H  
ATOM    762 1HA  GLY A  50       9.451  21.085  51.997  1.00  7.51           H  
ATOM    763 2HA  GLY A  50       8.399  21.997  50.910  1.00  7.51           H  
ATOM    764  N   PRO A  51       6.979  19.812  51.843  1.00  7.86           N  
ATOM    765  CA  PRO A  51       6.012  18.731  51.966  1.00  7.86           C  
ATOM    766  C   PRO A  51       4.899  18.772  50.921  1.00  7.86           C  
ATOM    767  O   PRO A  51       3.720  18.869  51.255  1.00  7.86           O  
ATOM    768  CB  PRO A  51       5.458  18.981  53.373  1.00  7.86           C  
ATOM    769  CG  PRO A  51       5.527  20.487  53.535  1.00  7.86           C  
ATOM    770  CD  PRO A  51       6.809  20.896  52.824  1.00  7.86           C  
ATOM    771  HA  PRO A  51       6.541  17.770  51.921  1.00  7.86           H  
ATOM    772 1HB  PRO A  51       4.430  18.594  53.439  1.00  7.86           H  
ATOM    773 2HB  PRO A  51       6.055  18.433  54.119  1.00  7.86           H  
ATOM    774 1HG  PRO A  51       4.635  20.954  53.094  1.00  7.86           H  
ATOM    775 2HG  PRO A  51       5.531  20.756  54.603  1.00  7.86           H  
ATOM    776 1HD  PRO A  51       6.652  21.859  52.327  1.00  7.86           H  
ATOM    777 2HD  PRO A  51       7.651  20.918  53.533  1.00  7.86           H  
ATOM    778  N   GLY A  52       5.279  18.693  49.655  1.00  8.18           N  
ATOM    779  CA  GLY A  52       4.287  18.695  48.587  1.00  8.18           C  
ATOM    780  C   GLY A  52       3.723  17.281  48.445  1.00  8.18           C  
ATOM    781  O   GLY A  52       4.378  16.322  48.851  1.00  8.18           O  
ATOM    782  H   GLY A  52       6.278  18.630  49.461  1.00  8.18           H  
ATOM    783 1HA  GLY A  52       3.500  19.406  48.828  1.00  8.18           H  
ATOM    784 2HA  GLY A  52       4.756  19.010  47.656  1.00  8.18           H  
ATOM    785  N   PRO A  53       2.590  17.097  47.752  1.00  8.46           N  
ATOM    786  CA  PRO A  53       1.915  15.818  47.558  1.00  8.46           C  
ATOM    787  C   PRO A  53       2.731  14.778  46.792  1.00  8.46           C  
ATOM    788  O   PRO A  53       2.516  13.575  46.951  1.00  8.46           O  
ATOM    789  CB  PRO A  53       0.666  16.233  46.762  1.00  8.46           C  
ATOM    790  CG  PRO A  53       1.028  17.561  46.114  1.00  8.46           C  
ATOM    791  CD  PRO A  53       1.942  18.242  47.105  1.00  8.46           C  
ATOM    792  HA  PRO A  53       1.625  15.421  48.540  1.00  8.46           H  
ATOM    793 1HB  PRO A  53       0.423  15.453  46.024  1.00  8.46           H  
ATOM    794 2HB  PRO A  53      -0.197  16.312  47.437  1.00  8.46           H  
ATOM    795 1HG  PRO A  53       1.504  17.387  45.137  1.00  8.46           H  
ATOM    796 2HG  PRO A  53       0.113  18.141  45.918  1.00  8.46           H  
ATOM    797 1HD  PRO A  53       2.664  18.867  46.567  1.00  8.46           H  
ATOM    798 2HD  PRO A  53       1.354  18.816  47.839  1.00  8.46           H  
ATOM    799  N   GLY A  54       3.691  15.230  45.990  1.00  8.72           N  
ATOM    800  CA  GLY A  54       4.525  14.309  45.239  1.00  8.72           C  
ATOM    801  C   GLY A  54       5.910  14.184  45.854  1.00  8.72           C  
ATOM    802  O   GLY A  54       6.739  13.393  45.400  1.00  8.72           O  
ATOM    803  H   GLY A  54       3.839  16.220  45.884  1.00  8.72           H  
ATOM    804 1HA  GLY A  54       4.047  13.330  45.199  1.00  8.72           H  
ATOM    805 2HA  GLY A  54       4.615  14.663  44.214  1.00  8.72           H  
ATOM    806  N   TYR A  55       6.158  14.888  46.952  1.00  9.00           N  
ATOM    807  CA  TYR A  55       7.500  14.892  47.511  1.00  9.00           C  
ATOM    808  C   TYR A  55       7.642  13.796  48.542  1.00  9.00           C  
ATOM    809  O   TYR A  55       8.720  13.564  49.094  1.00  9.00           O  
ATOM    810  CB  TYR A  55       7.854  16.292  48.013  1.00  9.00           C  
ATOM    811  CG  TYR A  55       7.965  17.268  46.827  1.00  9.00           C  
ATOM    812  CD1 TYR A  55       7.660  18.615  46.952  1.00  9.00           C  
ATOM    813  CD2 TYR A  55       8.358  16.780  45.587  1.00  9.00           C  
ATOM    814  CE1 TYR A  55       7.744  19.457  45.868  1.00  9.00           C  
ATOM    815  CE2 TYR A  55       8.440  17.624  44.499  1.00  9.00           C  
ATOM    816  CZ  TYR A  55       8.133  18.960  44.638  1.00  9.00           C  
ATOM    817  OH  TYR A  55       8.207  19.805  43.549  1.00  9.00           O  
ATOM    818  H   TYR A  55       5.441  15.457  47.398  1.00  9.00           H  
ATOM    819  HA  TYR A  55       8.206  14.661  46.713  1.00  9.00           H  
ATOM    820 1HB  TYR A  55       7.084  16.653  48.696  1.00  9.00           H  
ATOM    821 2HB  TYR A  55       8.806  16.285  48.551  1.00  9.00           H  
ATOM    822  HD1 TYR A  55       7.352  19.018  47.892  1.00  9.00           H  
ATOM    823  HD2 TYR A  55       8.599  15.727  45.467  1.00  9.00           H  
ATOM    824  HE1 TYR A  55       7.501  20.511  45.980  1.00  9.00           H  
ATOM    825  HE2 TYR A  55       8.747  17.232  43.526  1.00  9.00           H  
ATOM    826  HH  TYR A  55       8.545  19.322  42.791  1.00  9.00           H  
ATOM    827  N   GLY A  56       6.559  13.051  48.726  1.00  9.31           N  
ATOM    828  CA  GLY A  56       6.586  11.889  49.586  1.00  9.31           C  
ATOM    829  C   GLY A  56       7.189  10.707  48.814  1.00  9.31           C  
ATOM    830  O   GLY A  56       7.447   9.655  49.394  1.00  9.31           O  
ATOM    831  H   GLY A  56       5.701  13.307  48.256  1.00  9.31           H  
ATOM    832 1HA  GLY A  56       7.180  12.099  50.474  1.00  9.31           H  
ATOM    833 2HA  GLY A  56       5.576  11.649  49.912  1.00  9.31           H  
ATOM    834  N   ARG A  57       7.399  10.880  47.487  1.00  9.64           N  
ATOM    835  CA  ARG A  57       7.967   9.839  46.625  1.00  9.64           C  
ATOM    836  C   ARG A  57       7.204   8.518  46.774  1.00  9.64           C  
ATOM    837  O   ARG A  57       7.804   7.444  46.769  1.00  9.64           O  
ATOM    838  CB  ARG A  57       9.440   9.602  46.966  1.00  9.64           C  
ATOM    839  CG  ARG A  57      10.466  10.593  46.361  1.00  9.64           C  
ATOM    840  CD  ARG A  57      10.490  11.931  47.071  1.00  9.64           C  
ATOM    841  NE  ARG A  57      11.621  12.766  46.624  1.00  9.64           N  
ATOM    842  CZ  ARG A  57      11.957  14.002  47.108  1.00  9.64           C  
ATOM    843  NH1 ARG A  57      11.247  14.573  48.071  1.00  9.64           N  
ATOM    844  NH2 ARG A  57      13.024  14.613  46.597  1.00  9.64           N  
ATOM    845  H   ARG A  57       7.175  11.772  47.045  1.00  9.64           H  
ATOM    846  HA  ARG A  57       7.893  10.173  45.590  1.00  9.64           H  
ATOM    847 1HB  ARG A  57       9.579   9.621  48.045  1.00  9.64           H  
ATOM    848 2HB  ARG A  57       9.722   8.604  46.629  1.00  9.64           H  
ATOM    849 1HG  ARG A  57      11.465  10.161  46.422  1.00  9.64           H  
ATOM    850 2HG  ARG A  57      10.213  10.775  45.317  1.00  9.64           H  
ATOM    851 1HD  ARG A  57       9.571  12.460  46.841  1.00  9.64           H  
ATOM    852 2HD  ARG A  57      10.567  11.787  48.149  1.00  9.64           H  
ATOM    853  HE  ARG A  57      12.209  12.385  45.896  1.00  9.64           H  
ATOM    854 1HH1 ARG A  57      10.419  14.098  48.463  1.00  9.64           H  
ATOM    855 2HH1 ARG A  57      11.499  15.503  48.445  1.00  9.64           H  
ATOM    856 1HH2 ARG A  57      13.556  14.163  45.870  1.00  9.64           H  
ATOM    857 2HH2 ARG A  57      13.344  15.534  46.938  1.00  9.64           H  
ATOM    858  N   LYS A  58       5.879   8.600  46.885  1.00 10.00           N  
ATOM    859  CA  LYS A  58       5.042   7.431  47.126  1.00 10.00           C  
ATOM    860  C   LYS A  58       5.000   6.389  46.015  1.00 10.00           C  
ATOM    861  O   LYS A  58       4.929   5.192  46.293  1.00 10.00           O  
ATOM    862  CB  LYS A  58       3.617   7.895  47.412  1.00 10.00           C  
ATOM    863  CG  LYS A  58       3.460   8.611  48.747  1.00 10.00           C  
ATOM    864  CD  LYS A  58       2.026   9.072  48.966  1.00 10.00           C  
ATOM    865  CE  LYS A  58       1.872   9.800  50.294  1.00 10.00           C  
ATOM    866  NZ  LYS A  58       0.481  10.293  50.498  1.00 10.00           N  
ATOM    867  H   LYS A  58       5.450   9.511  46.849  1.00 10.00           H  
ATOM    868  HA  LYS A  58       5.428   6.934  48.019  1.00 10.00           H  
ATOM    869 1HB  LYS A  58       3.288   8.572  46.622  1.00 10.00           H  
ATOM    870 2HB  LYS A  58       2.949   7.035  47.405  1.00 10.00           H  
ATOM    871 1HG  LYS A  58       3.755   7.942  49.556  1.00 10.00           H  
ATOM    872 2HG  LYS A  58       4.119   9.481  48.765  1.00 10.00           H  
ATOM    873 1HD  LYS A  58       1.732   9.745  48.158  1.00 10.00           H  
ATOM    874 2HD  LYS A  58       1.362   8.207  48.956  1.00 10.00           H  
ATOM    875 1HE  LYS A  58       2.129   9.119  51.105  1.00 10.00           H  
ATOM    876 2HE  LYS A  58       2.555  10.650  50.316  1.00 10.00           H  
ATOM    877 1HZ  LYS A  58       0.417  10.769  51.387  1.00 10.00           H  
ATOM    878 2HZ  LYS A  58       0.241  10.935  49.753  1.00 10.00           H  
ATOM    879 3HZ  LYS A  58      -0.161   9.512  50.490  1.00 10.00           H  
ATOM    880  N   LYS A  59       4.996   6.829  44.759  1.00 10.32           N  
ATOM    881  CA  LYS A  59       4.877   5.872  43.666  1.00 10.32           C  
ATOM    882  C   LYS A  59       5.235   6.420  42.292  1.00 10.32           C  
ATOM    883  O   LYS A  59       5.286   7.634  42.061  1.00 10.32           O  
ATOM    884  CB  LYS A  59       3.453   5.310  43.604  1.00 10.32           C  
ATOM    885  CG  LYS A  59       2.380   6.350  43.321  1.00 10.32           C  
ATOM    886  CD  LYS A  59       0.992   5.725  43.313  1.00 10.32           C  
ATOM    887  CE  LYS A  59      -0.081   6.761  43.015  1.00 10.32           C  
ATOM    888  NZ  LYS A  59      -1.438   6.157  42.998  1.00 10.32           N  
ATOM    889  H   LYS A  59       5.070   7.815  44.573  1.00 10.32           H  
ATOM    890  HA  LYS A  59       5.562   5.047  43.872  1.00 10.32           H  
ATOM    891 1HB  LYS A  59       3.395   4.562  42.811  1.00 10.32           H  
ATOM    892 2HB  LYS A  59       3.200   4.809  44.537  1.00 10.32           H  
ATOM    893 1HG  LYS A  59       2.415   7.130  44.082  1.00 10.32           H  
ATOM    894 2HG  LYS A  59       2.570   6.803  42.348  1.00 10.32           H  
ATOM    895 1HD  LYS A  59       0.951   4.942  42.554  1.00 10.32           H  
ATOM    896 2HD  LYS A  59       0.788   5.277  44.285  1.00 10.32           H  
ATOM    897 1HE  LYS A  59      -0.049   7.537  43.777  1.00 10.32           H  
ATOM    898 2HE  LYS A  59       0.117   7.211  42.042  1.00 10.32           H  
ATOM    899 1HZ  LYS A  59      -2.122   6.872  42.798  1.00 10.32           H  
ATOM    900 2HZ  LYS A  59      -1.479   5.442  42.285  1.00 10.32           H  
ATOM    901 3HZ  LYS A  59      -1.634   5.746  43.899  1.00 10.32           H  
ATOM    902  N   ARG A  60       5.440   5.489  41.366  1.00 10.56           N  
ATOM    903  CA  ARG A  60       5.625   5.761  39.945  1.00 10.56           C  
ATOM    904  C   ARG A  60       4.814   4.742  39.154  1.00 10.56           C  
ATOM    905  O   ARG A  60       4.667   3.589  39.585  1.00 10.56           O  
ATOM    906  CB  ARG A  60       7.092   5.695  39.531  1.00 10.56           C  
ATOM    907  CG  ARG A  60       8.012   6.756  40.153  1.00 10.56           C  
ATOM    908  CD  ARG A  60       7.710   8.111  39.596  1.00 10.56           C  
ATOM    909  NE  ARG A  60       8.624   9.142  40.080  1.00 10.56           N  
ATOM    910  CZ  ARG A  60       8.468   9.856  41.216  1.00 10.56           C  
ATOM    911  NH1 ARG A  60       7.433   9.651  42.006  1.00 10.56           N  
ATOM    912  NH2 ARG A  60       9.364  10.777  41.536  1.00 10.56           N  
ATOM    913  H   ARG A  60       5.428   4.524  41.664  1.00 10.56           H  
ATOM    914  HA  ARG A  60       5.245   6.760  39.721  1.00 10.56           H  
ATOM    915 1HB  ARG A  60       7.496   4.719  39.794  1.00 10.56           H  
ATOM    916 2HB  ARG A  60       7.163   5.791  38.447  1.00 10.56           H  
ATOM    917 1HG  ARG A  60       7.879   6.788  41.230  1.00 10.56           H  
ATOM    918 2HG  ARG A  60       9.050   6.516  39.923  1.00 10.56           H  
ATOM    919 1HD  ARG A  60       7.777   8.080  38.510  1.00 10.56           H  
ATOM    920 2HD  ARG A  60       6.698   8.396  39.885  1.00 10.56           H  
ATOM    921  HE  ARG A  60       9.435   9.344  39.512  1.00 10.56           H  
ATOM    922 1HH1 ARG A  60       6.719   8.939  41.780  1.00 10.56           H  
ATOM    923 2HH1 ARG A  60       7.330  10.194  42.846  1.00 10.56           H  
ATOM    924 1HH2 ARG A  60      10.159  10.941  40.933  1.00 10.56           H  
ATOM    925 2HH2 ARG A  60       9.249  11.322  42.378  1.00 10.56           H  
ATOM    926  N   ARG A  61       4.280   5.154  38.005  1.00 10.70           N  
ATOM    927  CA  ARG A  61       3.502   4.239  37.177  1.00 10.70           C  
ATOM    928  C   ARG A  61       4.341   3.060  36.718  1.00 10.70           C  
ATOM    929  O   ARG A  61       5.505   3.226  36.347  1.00 10.70           O  
ATOM    930  CB  ARG A  61       2.925   4.966  35.969  1.00 10.70           C  
ATOM    931  CG  ARG A  61       3.956   5.466  34.958  1.00 10.70           C  
ATOM    932  CD  ARG A  61       3.345   6.404  33.950  1.00 10.70           C  
ATOM    933  NE  ARG A  61       2.413   5.731  33.054  1.00 10.70           N  
ATOM    934  CZ  ARG A  61       1.559   6.328  32.215  1.00 10.70           C  
ATOM    935  NH1 ARG A  61       1.472   7.641  32.130  1.00 10.70           N  
ATOM    936  NH2 ARG A  61       0.808   5.544  31.486  1.00 10.70           N  
ATOM    937  H   ARG A  61       4.418   6.108  37.698  1.00 10.70           H  
ATOM    938  HA  ARG A  61       2.673   3.858  37.776  1.00 10.70           H  
ATOM    939 1HB  ARG A  61       2.252   4.296  35.431  1.00 10.70           H  
ATOM    940 2HB  ARG A  61       2.340   5.822  36.299  1.00 10.70           H  
ATOM    941 1HG  ARG A  61       4.761   5.984  35.477  1.00 10.70           H  
ATOM    942 2HG  ARG A  61       4.362   4.607  34.413  1.00 10.70           H  
ATOM    943 1HD  ARG A  61       2.805   7.193  34.471  1.00 10.70           H  
ATOM    944 2HD  ARG A  61       4.136   6.845  33.346  1.00 10.70           H  
ATOM    945  HE  ARG A  61       2.397   4.697  33.027  1.00 10.70           H  
ATOM    946 1HH1 ARG A  61       2.063   8.224  32.704  1.00 10.70           H  
ATOM    947 2HH1 ARG A  61       0.816   8.061  31.489  1.00 10.70           H  
ATOM    948 1HH2 ARG A  61       0.940   4.525  31.615  1.00 10.70           H  
ATOM    949 2HH2 ARG A  61       0.143   5.917  30.833  1.00 10.70           H  
ATOM    950  N   GLN A  62       3.732   1.878  36.708  1.00 10.75           N  
ATOM    951  CA  GLN A  62       4.394   0.655  36.264  1.00 10.75           C  
ATOM    952  C   GLN A  62       4.048   0.299  34.820  1.00 10.75           C  
ATOM    953  O   GLN A  62       4.560  -0.686  34.273  1.00 10.75           O  
ATOM    954  CB  GLN A  62       4.009  -0.492  37.198  1.00 10.75           C  
ATOM    955  CG  GLN A  62       4.407  -0.241  38.648  1.00 10.75           C  
ATOM    956  CD  GLN A  62       5.907  -0.102  38.830  1.00 10.75           C  
ATOM    957  OE1 GLN A  62       6.667  -1.020  38.493  1.00 10.75           O  
ATOM    958  NE2 GLN A  62       6.344   1.045  39.347  1.00 10.75           N  
ATOM    959  H   GLN A  62       2.780   1.820  37.045  1.00 10.75           H  
ATOM    960  HA  GLN A  62       5.473   0.809  36.324  1.00 10.75           H  
ATOM    961 1HB  GLN A  62       2.930  -0.647  37.159  1.00 10.75           H  
ATOM    962 2HB  GLN A  62       4.487  -1.412  36.865  1.00 10.75           H  
ATOM    963 1HG  GLN A  62       3.943   0.691  38.984  1.00 10.75           H  
ATOM    964 2HG  GLN A  62       4.062  -1.071  39.263  1.00 10.75           H  
ATOM    965 1HE2 GLN A  62       7.322   1.194  39.480  1.00 10.75           H  
ATOM    966 2HE2 GLN A  62       5.685   1.791  39.590  1.00 10.75           H  
ATOM    967  N   ARG A  63       3.150   1.085  34.237  1.00 10.73           N  
ATOM    968  CA  ARG A  63       2.658   0.867  32.886  1.00 10.73           C  
ATOM    969  C   ARG A  63       2.549   2.194  32.143  1.00 10.73           C  
ATOM    970  O   ARG A  63       3.462   2.558  31.401  1.00 10.73           O  
ATOM    971  OXT ARG A  63       1.760   3.031  32.587  1.00 10.73           O  
ATOM    972  CB  ARG A  63       1.288   0.186  32.907  1.00 10.73           C  
ATOM    973  CG  ARG A  63       1.254  -1.236  33.506  1.00 10.73           C  
ATOM    974  CD  ARG A  63       1.945  -2.228  32.629  1.00 10.73           C  
ATOM    975  NE  ARG A  63       1.846  -3.581  33.154  1.00 10.73           N  
ATOM    976  CZ  ARG A  63       2.682  -4.135  34.064  1.00 10.73           C  
ATOM    977  NH1 ARG A  63       3.701  -3.458  34.564  1.00 10.73           N  
ATOM    978  NH2 ARG A  63       2.475  -5.383  34.460  1.00 10.73           N  
ATOM    979  H   ARG A  63       2.802   1.868  34.765  1.00 10.73           H  
ATOM    980  HA  ARG A  63       3.361   0.225  32.353  1.00 10.73           H  
ATOM    981 1HB  ARG A  63       0.590   0.796  33.479  1.00 10.73           H  
ATOM    982 2HB  ARG A  63       0.902   0.118  31.888  1.00 10.73           H  
ATOM    983 1HG  ARG A  63       1.725  -1.250  34.484  1.00 10.73           H  
ATOM    984 2HG  ARG A  63       0.214  -1.552  33.607  1.00 10.73           H  
ATOM    985 1HD  ARG A  63       1.494  -2.213  31.639  1.00 10.73           H  
ATOM    986 2HD  ARG A  63       3.002  -1.970  32.550  1.00 10.73           H  
ATOM    987  HE  ARG A  63       1.088  -4.155  32.811  1.00 10.73           H  
ATOM    988 1HH1 ARG A  63       3.894  -2.484  34.281  1.00 10.73           H  
ATOM    989 2HH1 ARG A  63       4.309  -3.894  35.240  1.00 10.73           H  
ATOM    990 1HH2 ARG A  63       1.699  -5.910  34.083  1.00 10.73           H  
ATOM    991 2HH2 ARG A  63       3.093  -5.805  35.137  1.00 10.73           H  
TER     992
ENDMDL

REMARK ID 694825 MODEL 5 Peptide 2
PFRMAT TS
TARGET Peptide 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.868  -0.192   0.699  1.00 21.68           N  
ATOM      2  CA  ALA A   1       2.748   0.692   0.992  1.00 21.68           C  
ATOM      3  C   ALA A   1       3.198   2.139   0.989  1.00 21.68           C  
ATOM      4  O   ALA A   1       4.341   2.444   1.318  1.00 21.68           O  
ATOM      5  CB  ALA A   1       2.135   0.355   2.342  1.00 21.68           C  
ATOM      6 1H   ALA A   1       4.259  -0.540   1.562  1.00 21.68           H  
ATOM      7 2H   ALA A   1       3.547  -0.967   0.136  1.00 21.68           H  
ATOM      8 3H   ALA A   1       4.574   0.323   0.193  1.00 21.68           H  
ATOM      9  HA  ALA A   1       1.999   0.565   0.211  1.00 21.68           H  
ATOM     10 1HB  ALA A   1       1.292   1.016   2.537  1.00 21.68           H  
ATOM     11 2HB  ALA A   1       1.793  -0.678   2.339  1.00 21.68           H  
ATOM     12 3HB  ALA A   1       2.883   0.487   3.124  1.00 21.68           H  
ATOM     13  N   LEU A   2       2.284   3.033   0.630  1.00 21.48           N  
ATOM     14  CA  LEU A   2       2.586   4.464   0.628  1.00 21.48           C  
ATOM     15  C   LEU A   2       2.195   5.108   1.958  1.00 21.48           C  
ATOM     16  O   LEU A   2       2.701   6.169   2.325  1.00 21.48           O  
ATOM     17  CB  LEU A   2       1.849   5.142  -0.527  1.00 21.48           C  
ATOM     18  CG  LEU A   2       2.225   4.623  -1.918  1.00 21.48           C  
ATOM     19  CD1 LEU A   2       1.381   5.328  -2.966  1.00 21.48           C  
ATOM     20  CD2 LEU A   2       3.708   4.850  -2.149  1.00 21.48           C  
ATOM     21  H   LEU A   2       1.364   2.730   0.344  1.00 21.48           H  
ATOM     22  HA  LEU A   2       3.657   4.596   0.485  1.00 21.48           H  
ATOM     23 1HB  LEU A   2       0.778   5.006  -0.389  1.00 21.48           H  
ATOM     24 2HB  LEU A   2       2.066   6.210  -0.497  1.00 21.48           H  
ATOM     25  HG  LEU A   2       2.011   3.557  -1.980  1.00 21.48           H  
ATOM     26 1HD1 LEU A   2       1.641   4.951  -3.955  1.00 21.48           H  
ATOM     27 2HD1 LEU A   2       0.326   5.138  -2.771  1.00 21.48           H  
ATOM     28 3HD1 LEU A   2       1.571   6.400  -2.925  1.00 21.48           H  
ATOM     29 1HD2 LEU A   2       3.985   4.475  -3.135  1.00 21.48           H  
ATOM     30 2HD2 LEU A   2       3.927   5.916  -2.092  1.00 21.48           H  
ATOM     31 3HD2 LEU A   2       4.282   4.321  -1.386  1.00 21.48           H  
ATOM     32  N   GLU A   3       1.275   4.457   2.663  1.00 21.68           N  
ATOM     33  CA  GLU A   3       0.736   4.914   3.942  1.00 21.68           C  
ATOM     34  C   GLU A   3       0.347   6.396   3.945  1.00 21.68           C  
ATOM     35  O   GLU A   3      -0.560   6.801   3.217  1.00 21.68           O  
ATOM     36  CB  GLU A   3       1.729   4.598   5.066  1.00 21.68           C  
ATOM     37  CG  GLU A   3       1.992   3.111   5.241  1.00 21.68           C  
ATOM     38  CD  GLU A   3       2.882   2.789   6.415  1.00 21.68           C  
ATOM     39  OE1 GLU A   3       3.869   3.461   6.598  1.00 21.68           O  
ATOM     40  OE2 GLU A   3       2.571   1.866   7.130  1.00 21.68           O  
ATOM     41  H   GLU A   3       0.927   3.592   2.288  1.00 21.68           H  
ATOM     42  HA  GLU A   3      -0.171   4.342   4.142  1.00 21.68           H  
ATOM     43 1HB  GLU A   3       2.685   5.085   4.866  1.00 21.68           H  
ATOM     44 2HB  GLU A   3       1.355   4.976   6.016  1.00 21.68           H  
ATOM     45 1HG  GLU A   3       1.040   2.598   5.370  1.00 21.68           H  
ATOM     46 2HG  GLU A   3       2.456   2.736   4.331  1.00 21.68           H  
ATOM     47  N   TRP A   4       0.994   7.190   4.798  1.00 22.23           N  
ATOM     48  CA  TRP A   4       0.670   8.606   4.927  1.00 22.23           C  
ATOM     49  C   TRP A   4       1.809   9.448   5.487  1.00 22.23           C  
ATOM     50  O   TRP A   4       2.692   8.951   6.186  1.00 22.23           O  
ATOM     51  CB  TRP A   4      -0.575   8.771   5.823  1.00 22.23           C  
ATOM     52  CG  TRP A   4      -0.444   8.098   7.191  1.00 22.23           C  
ATOM     53  CD1 TRP A   4       0.028   8.635   8.357  1.00 22.23           C  
ATOM     54  CD2 TRP A   4      -0.838   6.733   7.517  1.00 22.23           C  
ATOM     55  NE1 TRP A   4      -0.028   7.694   9.369  1.00 22.23           N  
ATOM     56  CE2 TRP A   4      -0.547   6.532   8.867  1.00 22.23           C  
ATOM     57  CE3 TRP A   4      -1.405   5.683   6.779  1.00 22.23           C  
ATOM     58  CZ2 TRP A   4      -0.793   5.321   9.495  1.00 22.23           C  
ATOM     59  CZ3 TRP A   4      -1.647   4.474   7.407  1.00 22.23           C  
ATOM     60  CH2 TRP A   4      -1.345   4.295   8.728  1.00 22.23           C  
ATOM     61  H   TRP A   4       1.739   6.802   5.358  1.00 22.23           H  
ATOM     62  HA  TRP A   4       0.431   8.985   3.933  1.00 22.23           H  
ATOM     63 1HB  TRP A   4      -0.776   9.828   5.980  1.00 22.23           H  
ATOM     64 2HB  TRP A   4      -1.444   8.348   5.317  1.00 22.23           H  
ATOM     65  HD1 TRP A   4       0.397   9.643   8.479  1.00 22.23           H  
ATOM     66  HE1 TRP A   4       0.258   7.831  10.328  1.00 22.23           H  
ATOM     67  HE3 TRP A   4      -1.656   5.813   5.732  1.00 22.23           H  
ATOM     68  HZ2 TRP A   4      -0.566   5.160  10.549  1.00 22.23           H  
ATOM     69  HZ3 TRP A   4      -2.083   3.666   6.819  1.00 22.23           H  
ATOM     70  HH2 TRP A   4      -1.547   3.329   9.191  1.00 22.23           H  
ATOM     71  N   SER A   5       1.732  10.755   5.228  1.00 23.02           N  
ATOM     72  CA  SER A   5       2.673  11.747   5.755  1.00 23.02           C  
ATOM     73  C   SER A   5       2.176  12.409   7.033  1.00 23.02           C  
ATOM     74  O   SER A   5       2.901  13.173   7.682  1.00 23.02           O  
ATOM     75  CB  SER A   5       2.940  12.804   4.704  1.00 23.02           C  
ATOM     76  OG  SER A   5       1.768  13.518   4.393  1.00 23.02           O  
ATOM     77  H   SER A   5       0.988  11.084   4.628  1.00 23.02           H  
ATOM     78  HA  SER A   5       3.611  11.238   5.980  1.00 23.02           H  
ATOM     79 1HB  SER A   5       3.702  13.494   5.065  1.00 23.02           H  
ATOM     80 2HB  SER A   5       3.327  12.329   3.804  1.00 23.02           H  
ATOM     81  HG  SER A   5       1.567  14.089   5.164  1.00 23.02           H  
ATOM     82  N   ALA A   6       0.937  12.097   7.415  1.00 23.83           N  
ATOM     83  CA  ALA A   6       0.263  12.751   8.537  1.00 23.83           C  
ATOM     84  C   ALA A   6       0.754  12.286   9.905  1.00 23.83           C  
ATOM     85  O   ALA A   6       0.001  11.742  10.709  1.00 23.83           O  
ATOM     86  CB  ALA A   6      -1.232  12.503   8.444  1.00 23.83           C  
ATOM     87  H   ALA A   6       0.430  11.425   6.865  1.00 23.83           H  
ATOM     88  HA  ALA A   6       0.448  13.824   8.457  1.00 23.83           H  
ATOM     89 1HB  ALA A   6      -1.735  13.030   9.256  1.00 23.83           H  
ATOM     90 2HB  ALA A   6      -1.600  12.875   7.486  1.00 23.83           H  
ATOM     91 3HB  ALA A   6      -1.434  11.438   8.522  1.00 23.83           H  
ATOM     92  N   THR A   7       2.034  12.524  10.138  1.00 24.44           N  
ATOM     93  CA  THR A   7       2.751  12.273  11.365  1.00 24.44           C  
ATOM     94  C   THR A   7       3.446  13.598  11.626  1.00 24.44           C  
ATOM     95  O   THR A   7       3.875  13.921  12.735  1.00 24.44           O  
ATOM     96  CB  THR A   7       3.778  11.138  11.197  1.00 24.44           C  
ATOM     97  OG1 THR A   7       4.820  11.554  10.307  1.00 24.44           O  
ATOM     98  CG2 THR A   7       3.092   9.915  10.578  1.00 24.44           C  
ATOM     99  H   THR A   7       2.546  12.955   9.384  1.00 24.44           H  
ATOM    100  HA  THR A   7       2.059  12.052  12.177  1.00 24.44           H  
ATOM    101  HB  THR A   7       4.204  10.879  12.166  1.00 24.44           H  
ATOM    102  HG1 THR A   7       5.182  12.389  10.617  1.00 24.44           H  
ATOM    103 1HG2 THR A   7       3.818   9.115  10.453  1.00 24.44           H  
ATOM    104 2HG2 THR A   7       2.287   9.579  11.229  1.00 24.44           H  
ATOM    105 3HG2 THR A   7       2.681  10.177   9.603  1.00 24.44           H  
ATOM    106  N   ASN A   8       3.545  14.358  10.532  1.00 24.67           N  
ATOM    107  CA  ASN A   8       4.189  15.660  10.442  1.00 24.67           C  
ATOM    108  C   ASN A   8       3.370  16.717  11.182  1.00 24.67           C  
ATOM    109  O   ASN A   8       2.182  16.917  10.898  1.00 24.67           O  
ATOM    110  CB  ASN A   8       4.410  16.053   8.985  1.00 24.67           C  
ATOM    111  CG  ASN A   8       5.304  17.290   8.800  1.00 24.67           C  
ATOM    112  OD1 ASN A   8       5.335  18.234   9.605  1.00 24.67           O  
ATOM    113  ND2 ASN A   8       6.045  17.285   7.716  1.00 24.67           N  
ATOM    114  H   ASN A   8       3.161  13.975   9.667  1.00 24.67           H  
ATOM    115  HA  ASN A   8       5.162  15.602  10.934  1.00 24.67           H  
ATOM    116 1HB  ASN A   8       4.861  15.213   8.453  1.00 24.67           H  
ATOM    117 2HB  ASN A   8       3.443  16.247   8.513  1.00 24.67           H  
ATOM    118 1HD2 ASN A   8       6.655  18.058   7.520  1.00 24.67           H  
ATOM    119 2HD2 ASN A   8       6.001  16.512   7.083  1.00 24.67           H  
ATOM    120  N   GLU A   9       4.013  17.413  12.109  1.00 24.67           N  
ATOM    121  CA  GLU A   9       3.359  18.459  12.887  1.00 24.67           C  
ATOM    122  C   GLU A   9       2.665  19.477  11.977  1.00 24.67           C  
ATOM    123  O   GLU A   9       1.617  20.012  12.337  1.00 24.67           O  
ATOM    124  CB  GLU A   9       4.377  19.172  13.777  1.00 24.67           C  
ATOM    125  CG  GLU A   9       3.777  20.204  14.714  1.00 24.67           C  
ATOM    126  CD  GLU A   9       4.800  20.841  15.632  1.00 24.67           C  
ATOM    127  OE1 GLU A   9       5.958  20.516  15.520  1.00 24.67           O  
ATOM    128  OE2 GLU A   9       4.418  21.646  16.451  1.00 24.67           O  
ATOM    129  H   GLU A   9       4.983  17.201  12.291  1.00 24.67           H  
ATOM    130  HA  GLU A   9       2.602  17.992  13.519  1.00 24.67           H  
ATOM    131 1HB  GLU A   9       4.909  18.437  14.382  1.00 24.67           H  
ATOM    132 2HB  GLU A   9       5.112  19.677  13.150  1.00 24.67           H  
ATOM    133 1HG  GLU A   9       3.320  20.975  14.113  1.00 24.67           H  
ATOM    134 2HG  GLU A   9       2.996  19.735  15.308  1.00 24.67           H  
ATOM    135  N   GLU A  10       3.243  19.757  10.807  1.00 24.45           N  
ATOM    136  CA  GLU A  10       2.665  20.732   9.889  1.00 24.45           C  
ATOM    137  C   GLU A  10       1.260  20.327   9.431  1.00 24.45           C  
ATOM    138  O   GLU A  10       0.420  21.191   9.156  1.00 24.45           O  
ATOM    139  CB  GLU A  10       3.571  20.961   8.677  1.00 24.45           C  
ATOM    140  CG  GLU A  10       4.872  21.708   8.990  1.00 24.45           C  
ATOM    141  CD  GLU A  10       5.770  21.901   7.774  1.00 24.45           C  
ATOM    142  OE1 GLU A  10       5.489  21.327   6.746  1.00 24.45           O  
ATOM    143  OE2 GLU A  10       6.730  22.633   7.880  1.00 24.45           O  
ATOM    144  H   GLU A  10       4.087  19.256  10.540  1.00 24.45           H  
ATOM    145  HA  GLU A  10       2.581  21.679  10.419  1.00 24.45           H  
ATOM    146 1HB  GLU A  10       3.828  20.001   8.232  1.00 24.45           H  
ATOM    147 2HB  GLU A  10       3.027  21.530   7.924  1.00 24.45           H  
ATOM    148 1HG  GLU A  10       4.625  22.684   9.408  1.00 24.45           H  
ATOM    149 2HG  GLU A  10       5.414  21.146   9.752  1.00 24.45           H  
ATOM    150  N   ASP A  11       0.986  19.019   9.299  1.00 23.88           N  
ATOM    151  CA  ASP A  11      -0.359  18.650   8.874  1.00 23.88           C  
ATOM    152  C   ASP A  11      -1.315  18.911  10.028  1.00 23.88           C  
ATOM    153  O   ASP A  11      -2.415  19.436   9.825  1.00 23.88           O  
ATOM    154  CB  ASP A  11      -0.464  17.189   8.413  1.00 23.88           C  
ATOM    155  CG  ASP A  11       0.203  16.901   7.042  1.00 23.88           C  
ATOM    156  OD1 ASP A  11       0.542  17.838   6.351  1.00 23.88           O  
ATOM    157  OD2 ASP A  11       0.330  15.742   6.693  1.00 23.88           O  
ATOM    158  H   ASP A  11       1.661  18.308   9.564  1.00 23.88           H  
ATOM    159  HA  ASP A  11      -0.649  19.283   8.037  1.00 23.88           H  
ATOM    160 1HB  ASP A  11       0.008  16.549   9.166  1.00 23.88           H  
ATOM    161 2HB  ASP A  11      -1.514  16.903   8.362  1.00 23.88           H  
ATOM    162  N   ASP A  12      -0.882  18.604  11.257  1.00 23.13           N  
ATOM    163  CA  ASP A  12      -1.770  18.874  12.390  1.00 23.13           C  
ATOM    164  C   ASP A  12      -2.032  20.370  12.519  1.00 23.13           C  
ATOM    165  O   ASP A  12      -3.170  20.789  12.741  1.00 23.13           O  
ATOM    166  CB  ASP A  12      -1.203  18.342  13.712  1.00 23.13           C  
ATOM    167  CG  ASP A  12      -1.291  16.811  13.872  1.00 23.13           C  
ATOM    168  OD1 ASP A  12      -2.002  16.178  13.118  1.00 23.13           O  
ATOM    169  OD2 ASP A  12      -0.659  16.297  14.769  1.00 23.13           O  
ATOM    170  H   ASP A  12       0.046  18.185  11.374  1.00 23.13           H  
ATOM    171  HA  ASP A  12      -2.722  18.380  12.206  1.00 23.13           H  
ATOM    172 1HB  ASP A  12      -0.154  18.640  13.792  1.00 23.13           H  
ATOM    173 2HB  ASP A  12      -1.734  18.813  14.544  1.00 23.13           H  
ATOM    174  N   LEU A  13      -0.997  21.184  12.314  1.00 22.20           N  
ATOM    175  CA  LEU A  13      -1.155  22.629  12.407  1.00 22.20           C  
ATOM    176  C   LEU A  13      -2.076  23.151  11.316  1.00 22.20           C  
ATOM    177  O   LEU A  13      -2.895  24.040  11.551  1.00 22.20           O  
ATOM    178  CB  LEU A  13       0.202  23.316  12.327  1.00 22.20           C  
ATOM    179  CG  LEU A  13       1.106  23.085  13.530  1.00 22.20           C  
ATOM    180  CD1 LEU A  13       2.489  23.649  13.240  1.00 22.20           C  
ATOM    181  CD2 LEU A  13       0.483  23.739  14.749  1.00 22.20           C  
ATOM    182  H   LEU A  13      -0.074  20.784  12.132  1.00 22.20           H  
ATOM    183  HA  LEU A  13      -1.601  22.860  13.375  1.00 22.20           H  
ATOM    184 1HB  LEU A  13       0.721  22.943  11.446  1.00 22.20           H  
ATOM    185 2HB  LEU A  13       0.051  24.386  12.214  1.00 22.20           H  
ATOM    186  HG  LEU A  13       1.203  22.021  13.714  1.00 22.20           H  
ATOM    187 1HD1 LEU A  13       3.139  23.475  14.102  1.00 22.20           H  
ATOM    188 2HD1 LEU A  13       2.907  23.149  12.368  1.00 22.20           H  
ATOM    189 3HD1 LEU A  13       2.416  24.716  13.050  1.00 22.20           H  
ATOM    190 1HD2 LEU A  13       1.122  23.567  15.615  1.00 22.20           H  
ATOM    191 2HD2 LEU A  13       0.380  24.810  14.578  1.00 22.20           H  
ATOM    192 3HD2 LEU A  13      -0.505  23.303  14.935  1.00 22.20           H  
ATOM    193  N   SER A  14      -1.974  22.572  10.116  1.00 20.99           N  
ATOM    194  CA  SER A  14      -2.821  23.000   9.016  1.00 20.99           C  
ATOM    195  C   SER A  14      -4.282  22.786   9.389  1.00 20.99           C  
ATOM    196  O   SER A  14      -5.138  23.615   9.082  1.00 20.99           O  
ATOM    197  CB  SER A  14      -2.476  22.235   7.756  1.00 20.99           C  
ATOM    198  OG  SER A  14      -1.172  22.544   7.327  1.00 20.99           O  
ATOM    199  H   SER A  14      -1.272  21.854   9.943  1.00 20.99           H  
ATOM    200  HA  SER A  14      -2.658  24.063   8.841  1.00 20.99           H  
ATOM    201 1HB  SER A  14      -2.556  21.166   7.941  1.00 20.99           H  
ATOM    202 2HB  SER A  14      -3.188  22.486   6.976  1.00 20.99           H  
ATOM    203  HG  SER A  14      -0.566  22.126   7.987  1.00 20.99           H  
ATOM    204  N   VAL A  15      -4.563  21.675  10.070  1.00 19.50           N  
ATOM    205  CA  VAL A  15      -5.918  21.400  10.524  1.00 19.50           C  
ATOM    206  C   VAL A  15      -6.341  22.319  11.663  1.00 19.50           C  
ATOM    207  O   VAL A  15      -7.434  22.884  11.628  1.00 19.50           O  
ATOM    208  CB  VAL A  15      -6.056  19.949  10.998  1.00 19.50           C  
ATOM    209  CG1 VAL A  15      -7.440  19.750  11.625  1.00 19.50           C  
ATOM    210  CG2 VAL A  15      -5.848  19.018   9.818  1.00 19.50           C  
ATOM    211  H   VAL A  15      -3.816  21.003  10.259  1.00 19.50           H  
ATOM    212  HA  VAL A  15      -6.594  21.553   9.686  1.00 19.50           H  
ATOM    213  HB  VAL A  15      -5.306  19.744  11.763  1.00 19.50           H  
ATOM    214 1HG1 VAL A  15      -7.537  18.723  11.971  1.00 19.50           H  
ATOM    215 2HG1 VAL A  15      -7.557  20.430  12.471  1.00 19.50           H  
ATOM    216 3HG1 VAL A  15      -8.210  19.957  10.883  1.00 19.50           H  
ATOM    217 1HG2 VAL A  15      -5.937  17.985  10.150  1.00 19.50           H  
ATOM    218 2HG2 VAL A  15      -6.597  19.223   9.056  1.00 19.50           H  
ATOM    219 3HG2 VAL A  15      -4.856  19.180   9.403  1.00 19.50           H  
ATOM    220  N   GLU A  16      -5.474  22.522  12.657  1.00 17.97           N  
ATOM    221  CA  GLU A  16      -5.840  23.359  13.801  1.00 17.97           C  
ATOM    222  C   GLU A  16      -6.189  24.784  13.380  1.00 17.97           C  
ATOM    223  O   GLU A  16      -7.135  25.375  13.900  1.00 17.97           O  
ATOM    224  CB  GLU A  16      -4.718  23.391  14.845  1.00 17.97           C  
ATOM    225  CG  GLU A  16      -4.530  22.082  15.622  1.00 17.97           C  
ATOM    226  CD  GLU A  16      -3.366  22.124  16.602  1.00 17.97           C  
ATOM    227  OE1 GLU A  16      -2.645  23.095  16.609  1.00 17.97           O  
ATOM    228  OE2 GLU A  16      -3.208  21.182  17.346  1.00 17.97           O  
ATOM    229  H   GLU A  16      -4.569  22.050  12.636  1.00 17.97           H  
ATOM    230  HA  GLU A  16      -6.715  22.920  14.267  1.00 17.97           H  
ATOM    231 1HB  GLU A  16      -3.774  23.620  14.349  1.00 17.97           H  
ATOM    232 2HB  GLU A  16      -4.912  24.185  15.564  1.00 17.97           H  
ATOM    233 1HG  GLU A  16      -5.448  21.873  16.172  1.00 17.97           H  
ATOM    234 2HG  GLU A  16      -4.377  21.272  14.915  1.00 17.97           H  
ATOM    235  N   LYS A  17      -5.478  25.313  12.388  1.00 16.79           N  
ATOM    236  CA  LYS A  17      -5.723  26.659  11.874  1.00 16.79           C  
ATOM    237  C   LYS A  17      -7.118  26.829  11.261  1.00 16.79           C  
ATOM    238  O   LYS A  17      -7.582  27.956  11.076  1.00 16.79           O  
ATOM    239  CB  LYS A  17      -4.655  27.048  10.852  1.00 16.79           C  
ATOM    240  CG  LYS A  17      -3.268  27.308  11.445  1.00 16.79           C  
ATOM    241  CD  LYS A  17      -2.260  27.643  10.356  1.00 16.79           C  
ATOM    242  CE  LYS A  17      -0.878  27.912  10.934  1.00 16.79           C  
ATOM    243  NZ  LYS A  17       0.114  28.238   9.869  1.00 16.79           N  
ATOM    244  H   LYS A  17      -4.700  24.774  12.000  1.00 16.79           H  
ATOM    245  HA  LYS A  17      -5.653  27.352  12.712  1.00 16.79           H  
ATOM    246 1HB  LYS A  17      -4.555  26.239  10.119  1.00 16.79           H  
ATOM    247 2HB  LYS A  17      -4.971  27.940  10.316  1.00 16.79           H  
ATOM    248 1HG  LYS A  17      -3.328  28.145  12.141  1.00 16.79           H  
ATOM    249 2HG  LYS A  17      -2.932  26.436  11.993  1.00 16.79           H  
ATOM    250 1HD  LYS A  17      -2.196  26.800   9.663  1.00 16.79           H  
ATOM    251 2HD  LYS A  17      -2.594  28.520   9.804  1.00 16.79           H  
ATOM    252 1HE  LYS A  17      -0.940  28.748  11.629  1.00 16.79           H  
ATOM    253 2HE  LYS A  17      -0.539  27.026  11.475  1.00 16.79           H  
ATOM    254 1HZ  LYS A  17       1.017  28.412  10.287  1.00 16.79           H  
ATOM    255 2HZ  LYS A  17       0.185  27.463   9.225  1.00 16.79           H  
ATOM    256 3HZ  LYS A  17      -0.188  29.063   9.370  1.00 16.79           H  
ATOM    257  N   LYS A  18      -7.764  25.724  10.889  1.00 16.07           N  
ATOM    258  CA  LYS A  18      -9.085  25.751  10.288  1.00 16.07           C  
ATOM    259  C   LYS A  18     -10.198  25.646  11.333  1.00 16.07           C  
ATOM    260  O   LYS A  18     -11.382  25.700  10.989  1.00 16.07           O  
ATOM    261  CB  LYS A  18      -9.217  24.610   9.280  1.00 16.07           C  
ATOM    262  CG  LYS A  18      -8.289  24.731   8.085  1.00 16.07           C  
ATOM    263  CD  LYS A  18      -8.449  23.557   7.131  1.00 16.07           C  
ATOM    264  CE  LYS A  18      -7.501  23.677   5.944  1.00 16.07           C  
ATOM    265  NZ  LYS A  18      -7.644  22.531   4.999  1.00 16.07           N  
ATOM    266  H   LYS A  18      -7.358  24.808  11.074  1.00 16.07           H  
ATOM    267  HA  LYS A  18      -9.207  26.698   9.764  1.00 16.07           H  
ATOM    268 1HB  LYS A  18      -8.999  23.664   9.778  1.00 16.07           H  
ATOM    269 2HB  LYS A  18     -10.241  24.560   8.916  1.00 16.07           H  
ATOM    270 1HG  LYS A  18      -8.504  25.658   7.553  1.00 16.07           H  
ATOM    271 2HG  LYS A  18      -7.261  24.770   8.438  1.00 16.07           H  
ATOM    272 1HD  LYS A  18      -8.223  22.632   7.667  1.00 16.07           H  
ATOM    273 2HD  LYS A  18      -9.475  23.510   6.770  1.00 16.07           H  
ATOM    274 1HE  LYS A  18      -7.708  24.603   5.412  1.00 16.07           H  
ATOM    275 2HE  LYS A  18      -6.474  23.702   6.315  1.00 16.07           H  
ATOM    276 1HZ  LYS A  18      -6.998  22.646   4.232  1.00 16.07           H  
ATOM    277 2HZ  LYS A  18      -7.442  21.669   5.484  1.00 16.07           H  
ATOM    278 3HZ  LYS A  18      -8.589  22.503   4.641  1.00 16.07           H  
ATOM    279  N   LEU A  19      -9.839  25.464  12.604  1.00 15.69           N  
ATOM    280  CA  LEU A  19     -10.860  25.282  13.621  1.00 15.69           C  
ATOM    281  C   LEU A  19     -11.270  26.643  14.194  1.00 15.69           C  
ATOM    282  O   LEU A  19     -10.428  27.528  14.331  1.00 15.69           O  
ATOM    283  CB  LEU A  19     -10.314  24.364  14.717  1.00 15.69           C  
ATOM    284  CG  LEU A  19      -9.876  22.985  14.216  1.00 15.69           C  
ATOM    285  CD1 LEU A  19      -9.324  22.167  15.369  1.00 15.69           C  
ATOM    286  CD2 LEU A  19     -11.036  22.301  13.541  1.00 15.69           C  
ATOM    287  H   LEU A  19      -8.855  25.446  12.877  1.00 15.69           H  
ATOM    288  HA  LEU A  19     -11.704  24.795  13.148  1.00 15.69           H  
ATOM    289 1HB  LEU A  19      -9.441  24.844  15.164  1.00 15.69           H  
ATOM    290 2HB  LEU A  19     -11.066  24.230  15.490  1.00 15.69           H  
ATOM    291  HG  LEU A  19      -9.077  23.112  13.493  1.00 15.69           H  
ATOM    292 1HD1 LEU A  19      -8.991  21.198  14.997  1.00 15.69           H  
ATOM    293 2HD1 LEU A  19      -8.483  22.693  15.818  1.00 15.69           H  
ATOM    294 3HD1 LEU A  19     -10.101  22.023  16.118  1.00 15.69           H  
ATOM    295 1HD2 LEU A  19     -10.713  21.329  13.166  1.00 15.69           H  
ATOM    296 2HD2 LEU A  19     -11.847  22.167  14.257  1.00 15.69           H  
ATOM    297 3HD2 LEU A  19     -11.383  22.915  12.709  1.00 15.69           H  
ATOM    298  N   PRO A  20     -12.551  26.851  14.540  1.00 15.43           N  
ATOM    299  CA  PRO A  20     -13.042  28.090  15.112  1.00 15.43           C  
ATOM    300  C   PRO A  20     -12.561  28.270  16.564  1.00 15.43           C  
ATOM    301  O   PRO A  20     -12.432  27.285  17.283  1.00 15.43           O  
ATOM    302  CB  PRO A  20     -14.566  27.879  15.046  1.00 15.43           C  
ATOM    303  CG  PRO A  20     -14.758  26.376  15.084  1.00 15.43           C  
ATOM    304  CD  PRO A  20     -13.566  25.806  14.343  1.00 15.43           C  
ATOM    305  HA  PRO A  20     -12.755  28.907  14.447  1.00 15.43           H  
ATOM    306 1HB  PRO A  20     -15.057  28.356  15.890  1.00 15.43           H  
ATOM    307 2HB  PRO A  20     -14.970  28.343  14.136  1.00 15.43           H  
ATOM    308 1HG  PRO A  20     -14.811  26.036  16.134  1.00 15.43           H  
ATOM    309 2HG  PRO A  20     -15.718  26.105  14.618  1.00 15.43           H  
ATOM    310 1HD  PRO A  20     -13.267  24.861  14.815  1.00 15.43           H  
ATOM    311 2HD  PRO A  20     -13.796  25.689  13.270  1.00 15.43           H  
ATOM    312  N   PRO A  21     -12.292  29.515  17.011  1.00 15.04           N  
ATOM    313  CA  PRO A  21     -12.051  29.931  18.389  1.00 15.04           C  
ATOM    314  C   PRO A  21     -13.135  29.502  19.420  1.00 15.04           C  
ATOM    315  O   PRO A  21     -12.780  28.885  20.422  1.00 15.04           O  
ATOM    316  CB  PRO A  21     -11.868  31.454  18.253  1.00 15.04           C  
ATOM    317  CG  PRO A  21     -11.298  31.623  16.877  1.00 15.04           C  
ATOM    318  CD  PRO A  21     -12.032  30.600  16.028  1.00 15.04           C  
ATOM    319  HA  PRO A  21     -11.089  29.492  18.696  1.00 15.04           H  
ATOM    320 1HB  PRO A  21     -12.752  32.022  18.448  1.00 15.04           H  
ATOM    321 2HB  PRO A  21     -11.139  31.785  19.011  1.00 15.04           H  
ATOM    322 1HG  PRO A  21     -11.447  32.657  16.527  1.00 15.04           H  
ATOM    323 2HG  PRO A  21     -10.212  31.449  16.898  1.00 15.04           H  
ATOM    324 1HD  PRO A  21     -12.966  31.004  15.615  1.00 15.04           H  
ATOM    325 2HD  PRO A  21     -11.326  30.264  15.249  1.00 15.04           H  
ATOM    326  N   PRO A  22     -14.449  29.845  19.260  1.00 14.46           N  
ATOM    327  CA  PRO A  22     -15.494  29.561  20.233  1.00 14.46           C  
ATOM    328  C   PRO A  22     -15.833  28.088  20.338  1.00 14.46           C  
ATOM    329  O   PRO A  22     -15.688  27.322  19.382  1.00 14.46           O  
ATOM    330  CB  PRO A  22     -16.698  30.331  19.685  1.00 14.46           C  
ATOM    331  CG  PRO A  22     -16.463  30.407  18.205  1.00 14.46           C  
ATOM    332  CD  PRO A  22     -14.982  30.569  18.056  1.00 14.46           C  
ATOM    333  HA  PRO A  22     -15.191  29.955  21.214  1.00 14.46           H  
ATOM    334 1HB  PRO A  22     -17.626  29.794  19.940  1.00 14.46           H  
ATOM    335 2HB  PRO A  22     -16.759  31.320  20.161  1.00 14.46           H  
ATOM    336 1HG  PRO A  22     -16.835  29.492  17.720  1.00 14.46           H  
ATOM    337 2HG  PRO A  22     -17.027  31.246  17.772  1.00 14.46           H  
ATOM    338 1HD  PRO A  22     -14.708  30.136  17.135  1.00 14.46           H  
ATOM    339 2HD  PRO A  22     -14.787  31.632  18.094  1.00 14.46           H  
ATOM    340  N   GLU A  23     -16.408  27.705  21.474  1.00 13.67           N  
ATOM    341  CA  GLU A  23     -16.821  26.322  21.686  1.00 13.67           C  
ATOM    342  C   GLU A  23     -18.134  26.010  20.973  1.00 13.67           C  
ATOM    343  O   GLU A  23     -19.191  25.871  21.590  1.00 13.67           O  
ATOM    344  CB  GLU A  23     -16.962  26.039  23.186  1.00 13.67           C  
ATOM    345  CG  GLU A  23     -15.658  26.153  23.973  1.00 13.67           C  
ATOM    346  CD  GLU A  23     -15.817  25.855  25.451  1.00 13.67           C  
ATOM    347  OE1 GLU A  23     -16.930  25.686  25.892  1.00 13.67           O  
ATOM    348  OE2 GLU A  23     -14.821  25.795  26.134  1.00 13.67           O  
ATOM    349  H   GLU A  23     -16.530  28.375  22.220  1.00 13.67           H  
ATOM    350  HA  GLU A  23     -16.050  25.666  21.276  1.00 13.67           H  
ATOM    351 1HB  GLU A  23     -17.680  26.737  23.621  1.00 13.67           H  
ATOM    352 2HB  GLU A  23     -17.358  25.033  23.328  1.00 13.67           H  
ATOM    353 1HG  GLU A  23     -14.933  25.458  23.550  1.00 13.67           H  
ATOM    354 2HG  GLU A  23     -15.263  27.162  23.851  1.00 13.67           H  
ATOM    355  N   TYR A  24     -18.040  25.923  19.656  1.00 12.59           N  
ATOM    356  CA  TYR A  24     -19.166  25.657  18.774  1.00 12.59           C  
ATOM    357  C   TYR A  24     -19.847  24.342  19.077  1.00 12.59           C  
ATOM    358  O   TYR A  24     -19.182  23.320  19.267  1.00 12.59           O  
ATOM    359  CB  TYR A  24     -18.714  25.668  17.316  1.00 12.59           C  
ATOM    360  CG  TYR A  24     -19.811  25.277  16.342  1.00 12.59           C  
ATOM    361  CD1 TYR A  24     -20.821  26.168  16.010  1.00 12.59           C  
ATOM    362  CD2 TYR A  24     -19.794  24.008  15.779  1.00 12.59           C  
ATOM    363  CE1 TYR A  24     -21.809  25.784  15.123  1.00 12.59           C  
ATOM    364  CE2 TYR A  24     -20.772  23.631  14.895  1.00 12.59           C  
ATOM    365  CZ  TYR A  24     -21.779  24.512  14.564  1.00 12.59           C  
ATOM    366  OH  TYR A  24     -22.765  24.134  13.675  1.00 12.59           O  
ATOM    367  H   TYR A  24     -17.112  26.090  19.264  1.00 12.59           H  
ATOM    368  HA  TYR A  24     -19.903  26.449  18.918  1.00 12.59           H  
ATOM    369 1HB  TYR A  24     -18.359  26.666  17.055  1.00 12.59           H  
ATOM    370 2HB  TYR A  24     -17.879  24.980  17.188  1.00 12.59           H  
ATOM    371  HD1 TYR A  24     -20.840  27.165  16.452  1.00 12.59           H  
ATOM    372  HD2 TYR A  24     -19.003  23.309  16.041  1.00 12.59           H  
ATOM    373  HE1 TYR A  24     -22.606  26.479  14.860  1.00 12.59           H  
ATOM    374  HE2 TYR A  24     -20.752  22.636  14.456  1.00 12.59           H  
ATOM    375  HH  TYR A  24     -23.353  24.880  13.515  1.00 12.59           H  
ATOM    376  N   VAL A  25     -21.174  24.365  19.111  1.00 11.37           N  
ATOM    377  CA  VAL A  25     -21.939  23.155  19.334  1.00 11.37           C  
ATOM    378  C   VAL A  25     -22.700  22.779  18.052  1.00 11.37           C  
ATOM    379  O   VAL A  25     -23.545  23.559  17.609  1.00 11.37           O  
ATOM    380  CB  VAL A  25     -22.943  23.351  20.469  1.00 11.37           C  
ATOM    381  CG1 VAL A  25     -23.723  22.067  20.669  1.00 11.37           C  
ATOM    382  CG2 VAL A  25     -22.206  23.753  21.730  1.00 11.37           C  
ATOM    383  H   VAL A  25     -21.654  25.242  18.969  1.00 11.37           H  
ATOM    384  HA  VAL A  25     -21.261  22.379  19.661  1.00 11.37           H  
ATOM    385  HB  VAL A  25     -23.652  24.131  20.191  1.00 11.37           H  
ATOM    386 1HG1 VAL A  25     -24.458  22.199  21.464  1.00 11.37           H  
ATOM    387 2HG1 VAL A  25     -24.226  21.805  19.750  1.00 11.37           H  
ATOM    388 3HG1 VAL A  25     -23.036  21.266  20.940  1.00 11.37           H  
ATOM    389 1HG2 VAL A  25     -22.918  23.897  22.541  1.00 11.37           H  
ATOM    390 2HG2 VAL A  25     -21.499  22.968  22.000  1.00 11.37           H  
ATOM    391 3HG2 VAL A  25     -21.661  24.684  21.561  1.00 11.37           H  
ATOM    392  N   PRO A  26     -22.405  21.626  17.422  1.00 10.25           N  
ATOM    393  CA  PRO A  26     -23.034  21.112  16.217  1.00 10.25           C  
ATOM    394  C   PRO A  26     -24.521  20.919  16.380  1.00 10.25           C  
ATOM    395  O   PRO A  26     -24.992  20.554  17.452  1.00 10.25           O  
ATOM    396  CB  PRO A  26     -22.336  19.765  16.009  1.00 10.25           C  
ATOM    397  CG  PRO A  26     -21.012  19.907  16.700  1.00 10.25           C  
ATOM    398  CD  PRO A  26     -21.278  20.790  17.892  1.00 10.25           C  
ATOM    399  HA  PRO A  26     -22.836  21.794  15.380  1.00 10.25           H  
ATOM    400 1HB  PRO A  26     -22.952  18.958  16.432  1.00 10.25           H  
ATOM    401 2HB  PRO A  26     -22.234  19.560  14.934  1.00 10.25           H  
ATOM    402 1HG  PRO A  26     -20.622  18.918  16.983  1.00 10.25           H  
ATOM    403 2HG  PRO A  26     -20.275  20.352  16.013  1.00 10.25           H  
ATOM    404 1HD  PRO A  26     -21.556  20.199  18.779  1.00 10.25           H  
ATOM    405 2HD  PRO A  26     -20.363  21.385  18.037  1.00 10.25           H  
ATOM    406  N   LEU A  27     -25.257  21.044  15.283  1.00  9.41           N  
ATOM    407  CA  LEU A  27     -26.709  20.863  15.305  1.00  9.41           C  
ATOM    408  C   LEU A  27     -27.068  19.452  15.765  1.00  9.41           C  
ATOM    409  O   LEU A  27     -28.111  19.211  16.367  1.00  9.41           O  
ATOM    410  CB  LEU A  27     -27.284  21.093  13.909  1.00  9.41           C  
ATOM    411  CG  LEU A  27     -27.153  22.512  13.375  1.00  9.41           C  
ATOM    412  CD1 LEU A  27     -27.671  22.563  11.952  1.00  9.41           C  
ATOM    413  CD2 LEU A  27     -27.893  23.438  14.279  1.00  9.41           C  
ATOM    414  H   LEU A  27     -24.810  21.321  14.420  1.00  9.41           H  
ATOM    415  HA  LEU A  27     -27.143  21.583  15.998  1.00  9.41           H  
ATOM    416 1HB  LEU A  27     -26.791  20.423  13.208  1.00  9.41           H  
ATOM    417 2HB  LEU A  27     -28.345  20.848  13.929  1.00  9.41           H  
ATOM    418  HG  LEU A  27     -26.100  22.800  13.358  1.00  9.41           H  
ATOM    419 1HD1 LEU A  27     -27.568  23.575  11.563  1.00  9.41           H  
ATOM    420 2HD1 LEU A  27     -27.097  21.875  11.329  1.00  9.41           H  
ATOM    421 3HD1 LEU A  27     -28.721  22.274  11.938  1.00  9.41           H  
ATOM    422 1HD2 LEU A  27     -27.797  24.461  13.920  1.00  9.41           H  
ATOM    423 2HD2 LEU A  27     -28.945  23.159  14.315  1.00  9.41           H  
ATOM    424 3HD2 LEU A  27     -27.458  23.356  15.264  1.00  9.41           H  
ATOM    425  N   ALA A  28     -26.171  18.510  15.485  1.00  8.84           N  
ATOM    426  CA  ALA A  28     -26.334  17.107  15.843  1.00  8.84           C  
ATOM    427  C   ALA A  28     -26.476  16.926  17.356  1.00  8.84           C  
ATOM    428  O   ALA A  28     -27.060  15.942  17.817  1.00  8.84           O  
ATOM    429  CB  ALA A  28     -25.130  16.319  15.352  1.00  8.84           C  
ATOM    430  H   ALA A  28     -25.339  18.788  14.996  1.00  8.84           H  
ATOM    431  HA  ALA A  28     -27.235  16.733  15.366  1.00  8.84           H  
ATOM    432 1HB  ALA A  28     -25.259  15.265  15.601  1.00  8.84           H  
ATOM    433 2HB  ALA A  28     -25.041  16.429  14.272  1.00  8.84           H  
ATOM    434 3HB  ALA A  28     -24.231  16.697  15.834  1.00  8.84           H  
ATOM    435  N   ALA A  29     -25.893  17.843  18.129  1.00  8.40           N  
ATOM    436  CA  ALA A  29     -25.900  17.807  19.580  1.00  8.40           C  
ATOM    437  C   ALA A  29     -27.165  18.425  20.175  1.00  8.40           C  
ATOM    438  O   ALA A  29     -27.357  18.409  21.399  1.00  8.40           O  
ATOM    439  CB  ALA A  29     -24.689  18.541  20.108  1.00  8.40           C  
ATOM    440  H   ALA A  29     -25.456  18.655  17.697  1.00  8.40           H  
ATOM    441  HA  ALA A  29     -25.857  16.763  19.892  1.00  8.40           H  
ATOM    442 1HB  ALA A  29     -24.675  18.499  21.196  1.00  8.40           H  
ATOM    443 2HB  ALA A  29     -23.784  18.089  19.712  1.00  8.40           H  
ATOM    444 3HB  ALA A  29     -24.750  19.564  19.785  1.00  8.40           H  
ATOM    445  N   TYR A  30     -28.052  18.971  19.338  1.00  8.03           N  
ATOM    446  CA  TYR A  30     -29.227  19.651  19.871  1.00  8.03           C  
ATOM    447  C   TYR A  30     -30.289  18.649  20.321  1.00  8.03           C  
ATOM    448  O   TYR A  30     -31.332  18.451  19.686  1.00  8.03           O  
ATOM    449  CB  TYR A  30     -29.799  20.650  18.857  1.00  8.03           C  
ATOM    450  CG  TYR A  30     -28.907  21.872  18.569  1.00  8.03           C  
ATOM    451  CD1 TYR A  30     -27.578  21.929  18.994  1.00  8.03           C  
ATOM    452  CD2 TYR A  30     -29.450  22.958  17.894  1.00  8.03           C  
ATOM    453  CE1 TYR A  30     -26.816  23.050  18.718  1.00  8.03           C  
ATOM    454  CE2 TYR A  30     -28.676  24.076  17.636  1.00  8.03           C  
ATOM    455  CZ  TYR A  30     -27.358  24.110  18.042  1.00  8.03           C  
ATOM    456  OH  TYR A  30     -26.568  25.206  17.777  1.00  8.03           O  
ATOM    457  H   TYR A  30     -27.916  18.944  18.327  1.00  8.03           H  
ATOM    458  HA  TYR A  30     -28.921  20.215  20.752  1.00  8.03           H  
ATOM    459 1HB  TYR A  30     -29.971  20.135  17.915  1.00  8.03           H  
ATOM    460 2HB  TYR A  30     -30.750  21.012  19.193  1.00  8.03           H  
ATOM    461  HD1 TYR A  30     -27.132  21.103  19.528  1.00  8.03           H  
ATOM    462  HD2 TYR A  30     -30.487  22.928  17.567  1.00  8.03           H  
ATOM    463  HE1 TYR A  30     -25.790  23.104  19.027  1.00  8.03           H  
ATOM    464  HE2 TYR A  30     -29.105  24.925  17.103  1.00  8.03           H  
ATOM    465  HH  TYR A  30     -25.638  24.975  17.951  1.00  8.03           H  
ATOM    466  N   SER A  31     -30.022  18.049  21.478  1.00  7.74           N  
ATOM    467  CA  SER A  31     -30.814  16.965  22.049  1.00  7.74           C  
ATOM    468  C   SER A  31     -32.147  17.420  22.640  1.00  7.74           C  
ATOM    469  O   SER A  31     -32.361  17.381  23.852  1.00  7.74           O  
ATOM    470  CB  SER A  31     -30.007  16.279  23.133  1.00  7.74           C  
ATOM    471  OG  SER A  31     -28.819  15.737  22.617  1.00  7.74           O  
ATOM    472  H   SER A  31     -29.142  18.310  21.916  1.00  7.74           H  
ATOM    473  HA  SER A  31     -31.024  16.251  21.256  1.00  7.74           H  
ATOM    474 1HB  SER A  31     -29.772  16.996  23.920  1.00  7.74           H  
ATOM    475 2HB  SER A  31     -30.606  15.488  23.579  1.00  7.74           H  
ATOM    476  HG  SER A  31     -28.268  16.498  22.354  1.00  7.74           H  
ATOM    477  N   TYR A  32     -33.035  17.836  21.752  1.00  7.55           N  
ATOM    478  CA  TYR A  32     -34.362  18.340  22.076  1.00  7.55           C  
ATOM    479  C   TYR A  32     -35.437  17.448  21.470  1.00  7.55           C  
ATOM    480  O   TYR A  32     -35.128  16.443  20.818  1.00  7.55           O  
ATOM    481  CB  TYR A  32     -34.526  19.793  21.629  1.00  7.55           C  
ATOM    482  CG  TYR A  32     -33.572  20.730  22.331  1.00  7.55           C  
ATOM    483  CD1 TYR A  32     -32.374  21.024  21.751  1.00  7.55           C  
ATOM    484  CD2 TYR A  32     -33.893  21.263  23.564  1.00  7.55           C  
ATOM    485  CE1 TYR A  32     -31.470  21.857  22.374  1.00  7.55           C  
ATOM    486  CE2 TYR A  32     -32.998  22.099  24.206  1.00  7.55           C  
ATOM    487  CZ  TYR A  32     -31.787  22.397  23.612  1.00  7.55           C  
ATOM    488  OH  TYR A  32     -30.893  23.228  24.250  1.00  7.55           O  
ATOM    489  H   TYR A  32     -32.725  17.841  20.781  1.00  7.55           H  
ATOM    490  HA  TYR A  32     -34.488  18.310  23.158  1.00  7.55           H  
ATOM    491 1HB  TYR A  32     -34.347  19.864  20.554  1.00  7.55           H  
ATOM    492 2HB  TYR A  32     -35.539  20.136  21.819  1.00  7.55           H  
ATOM    493  HD1 TYR A  32     -32.154  20.595  20.797  1.00  7.55           H  
ATOM    494  HD2 TYR A  32     -34.846  21.021  24.031  1.00  7.55           H  
ATOM    495  HE1 TYR A  32     -30.516  22.086  21.898  1.00  7.55           H  
ATOM    496  HE2 TYR A  32     -33.247  22.520  25.182  1.00  7.55           H  
ATOM    497  HH  TYR A  32     -31.258  23.499  25.096  1.00  7.55           H  
ATOM    498  N   SER A  33     -36.705  17.839  21.652  1.00  7.48           N  
ATOM    499  CA  SER A  33     -37.878  17.081  21.188  1.00  7.48           C  
ATOM    500  C   SER A  33     -37.890  16.831  19.677  1.00  7.48           C  
ATOM    501  O   SER A  33     -38.590  15.946  19.196  1.00  7.48           O  
ATOM    502  CB  SER A  33     -39.144  17.808  21.604  1.00  7.48           C  
ATOM    503  OG  SER A  33     -39.252  19.048  20.957  1.00  7.48           O  
ATOM    504  H   SER A  33     -36.873  18.684  22.180  1.00  7.48           H  
ATOM    505  HA  SER A  33     -37.868  16.108  21.684  1.00  7.48           H  
ATOM    506 1HB  SER A  33     -40.010  17.192  21.358  1.00  7.48           H  
ATOM    507 2HB  SER A  33     -39.143  17.954  22.682  1.00  7.48           H  
ATOM    508  HG  SER A  33     -40.101  19.414  21.223  1.00  7.48           H  
ATOM    509  N   LEU A  34     -37.080  17.570  18.929  1.00  7.55           N  
ATOM    510  CA  LEU A  34     -36.925  17.358  17.496  1.00  7.55           C  
ATOM    511  C   LEU A  34     -36.625  15.893  17.189  1.00  7.55           C  
ATOM    512  O   LEU A  34     -37.107  15.336  16.208  1.00  7.55           O  
ATOM    513  CB  LEU A  34     -35.774  18.216  16.961  1.00  7.55           C  
ATOM    514  CG  LEU A  34     -35.458  18.041  15.480  1.00  7.55           C  
ATOM    515  CD1 LEU A  34     -36.666  18.415  14.644  1.00  7.55           C  
ATOM    516  CD2 LEU A  34     -34.255  18.893  15.119  1.00  7.55           C  
ATOM    517  H   LEU A  34     -36.545  18.293  19.382  1.00  7.55           H  
ATOM    518  HA  LEU A  34     -37.853  17.635  16.998  1.00  7.55           H  
ATOM    519 1HB  LEU A  34     -36.013  19.261  17.132  1.00  7.55           H  
ATOM    520 2HB  LEU A  34     -34.872  17.970  17.526  1.00  7.55           H  
ATOM    521  HG  LEU A  34     -35.224  17.014  15.300  1.00  7.55           H  
ATOM    522 1HD1 LEU A  34     -36.438  18.272  13.588  1.00  7.55           H  
ATOM    523 2HD1 LEU A  34     -37.500  17.776  14.924  1.00  7.55           H  
ATOM    524 3HD1 LEU A  34     -36.923  19.454  14.822  1.00  7.55           H  
ATOM    525 1HD2 LEU A  34     -34.011  18.760  14.067  1.00  7.55           H  
ATOM    526 2HD2 LEU A  34     -34.483  19.940  15.307  1.00  7.55           H  
ATOM    527 3HD2 LEU A  34     -33.401  18.591  15.730  1.00  7.55           H  
ATOM    528  N   LEU A  35     -35.838  15.254  18.050  1.00  7.84           N  
ATOM    529  CA  LEU A  35     -35.422  13.879  17.825  1.00  7.84           C  
ATOM    530  C   LEU A  35     -36.603  12.907  17.803  1.00  7.84           C  
ATOM    531  O   LEU A  35     -36.553  11.870  17.147  1.00  7.84           O  
ATOM    532  CB  LEU A  35     -34.449  13.455  18.923  1.00  7.84           C  
ATOM    533  CG  LEU A  35     -33.103  14.181  18.920  1.00  7.84           C  
ATOM    534  CD1 LEU A  35     -32.295  13.739  20.131  1.00  7.84           C  
ATOM    535  CD2 LEU A  35     -32.386  13.890  17.621  1.00  7.84           C  
ATOM    536  H   LEU A  35     -35.516  15.737  18.889  1.00  7.84           H  
ATOM    537  HA  LEU A  35     -34.916  13.829  16.863  1.00  7.84           H  
ATOM    538 1HB  LEU A  35     -34.924  13.639  19.891  1.00  7.84           H  
ATOM    539 2HB  LEU A  35     -34.261  12.387  18.829  1.00  7.84           H  
ATOM    540  HG  LEU A  35     -33.268  15.260  19.005  1.00  7.84           H  
ATOM    541 1HD1 LEU A  35     -31.339  14.255  20.138  1.00  7.84           H  
ATOM    542 2HD1 LEU A  35     -32.848  13.982  21.041  1.00  7.84           H  
ATOM    543 3HD1 LEU A  35     -32.123  12.665  20.083  1.00  7.84           H  
ATOM    544 1HD2 LEU A  35     -31.428  14.414  17.607  1.00  7.84           H  
ATOM    545 2HD2 LEU A  35     -32.218  12.818  17.525  1.00  7.84           H  
ATOM    546 3HD2 LEU A  35     -33.002  14.237  16.798  1.00  7.84           H  
ATOM    547  N   ASP A  36     -37.700  13.253  18.474  1.00  8.41           N  
ATOM    548  CA  ASP A  36     -38.852  12.368  18.566  1.00  8.41           C  
ATOM    549  C   ASP A  36     -39.691  12.428  17.297  1.00  8.41           C  
ATOM    550  O   ASP A  36     -40.640  11.658  17.130  1.00  8.41           O  
ATOM    551  CB  ASP A  36     -39.699  12.735  19.785  1.00  8.41           C  
ATOM    552  CG  ASP A  36     -39.012  12.399  21.124  1.00  8.41           C  
ATOM    553  OD1 ASP A  36     -38.189  11.507  21.163  1.00  8.41           O  
ATOM    554  OD2 ASP A  36     -39.306  13.064  22.090  1.00  8.41           O  
ATOM    555  H   ASP A  36     -37.758  14.161  18.928  1.00  8.41           H  
ATOM    556  HA  ASP A  36     -38.494  11.347  18.688  1.00  8.41           H  
ATOM    557 1HB  ASP A  36     -39.917  13.805  19.760  1.00  8.41           H  
ATOM    558 2HB  ASP A  36     -40.650  12.207  19.736  1.00  8.41           H  
ATOM    559  N   LYS A  37     -39.353  13.354  16.399  1.00  9.23           N  
ATOM    560  CA  LYS A  37     -40.047  13.490  15.137  1.00  9.23           C  
ATOM    561  C   LYS A  37     -39.351  12.647  14.067  1.00  9.23           C  
ATOM    562  O   LYS A  37     -39.814  12.563  12.928  1.00  9.23           O  
ATOM    563  CB  LYS A  37     -40.072  14.955  14.700  1.00  9.23           C  
ATOM    564  CG  LYS A  37     -40.834  15.866  15.649  1.00  9.23           C  
ATOM    565  CD  LYS A  37     -40.868  17.304  15.148  1.00  9.23           C  
ATOM    566  CE  LYS A  37     -41.625  18.206  16.112  1.00  9.23           C  
ATOM    567  NZ  LYS A  37     -41.675  19.617  15.633  1.00  9.23           N  
ATOM    568  H   LYS A  37     -38.564  13.980  16.567  1.00  9.23           H  
ATOM    569  HA  LYS A  37     -41.068  13.127  15.251  1.00  9.23           H  
ATOM    570 1HB  LYS A  37     -39.050  15.326  14.621  1.00  9.23           H  
ATOM    571 2HB  LYS A  37     -40.526  15.034  13.714  1.00  9.23           H  
ATOM    572 1HG  LYS A  37     -41.851  15.497  15.775  1.00  9.23           H  
ATOM    573 2HG  LYS A  37     -40.333  15.847  16.624  1.00  9.23           H  
ATOM    574 1HD  LYS A  37     -39.854  17.673  15.051  1.00  9.23           H  
ATOM    575 2HD  LYS A  37     -41.346  17.342  14.170  1.00  9.23           H  
ATOM    576 1HE  LYS A  37     -42.642  17.834  16.224  1.00  9.23           H  
ATOM    577 2HE  LYS A  37     -41.129  18.179  17.085  1.00  9.23           H  
ATOM    578 1HZ  LYS A  37     -42.183  20.181  16.300  1.00  9.23           H  
ATOM    579 2HZ  LYS A  37     -40.737  19.977  15.537  1.00  9.23           H  
ATOM    580 3HZ  LYS A  37     -42.143  19.654  14.739  1.00  9.23           H  
ATOM    581  N   PHE A  38     -38.198  12.059  14.417  1.00 10.16           N  
ATOM    582  CA  PHE A  38     -37.419  11.305  13.448  1.00 10.16           C  
ATOM    583  C   PHE A  38     -38.027   9.942  13.185  1.00 10.16           C  
ATOM    584  O   PHE A  38     -38.591   9.306  14.074  1.00 10.16           O  
ATOM    585  CB  PHE A  38     -35.978  11.137  13.936  1.00 10.16           C  
ATOM    586  CG  PHE A  38     -35.186  12.412  13.896  1.00 10.16           C  
ATOM    587  CD1 PHE A  38     -35.825  13.617  13.724  1.00 10.16           C  
ATOM    588  CD2 PHE A  38     -33.811  12.414  14.031  1.00 10.16           C  
ATOM    589  CE1 PHE A  38     -35.136  14.779  13.689  1.00 10.16           C  
ATOM    590  CE2 PHE A  38     -33.107  13.601  13.998  1.00 10.16           C  
ATOM    591  CZ  PHE A  38     -33.778  14.786  13.832  1.00 10.16           C  
ATOM    592  H   PHE A  38     -37.841  12.121  15.371  1.00 10.16           H  
ATOM    593  HA  PHE A  38     -37.407  11.860  12.511  1.00 10.16           H  
ATOM    594 1HB  PHE A  38     -35.984  10.768  14.957  1.00 10.16           H  
ATOM    595 2HB  PHE A  38     -35.470  10.396  13.326  1.00 10.16           H  
ATOM    596  HD1 PHE A  38     -36.895  13.639  13.612  1.00 10.16           H  
ATOM    597  HD2 PHE A  38     -33.290  11.471  14.166  1.00 10.16           H  
ATOM    598  HE1 PHE A  38     -35.680  15.704  13.552  1.00 10.16           H  
ATOM    599  HE2 PHE A  38     -32.024  13.602  14.111  1.00 10.16           H  
ATOM    600  HZ  PHE A  38     -33.232  15.728  13.814  1.00 10.16           H  
ATOM    601  N   ASP A  39     -37.873   9.467  11.960  1.00 11.00           N  
ATOM    602  CA  ASP A  39     -38.322   8.130  11.612  1.00 11.00           C  
ATOM    603  C   ASP A  39     -37.268   7.127  12.046  1.00 11.00           C  
ATOM    604  O   ASP A  39     -36.182   7.068  11.473  1.00 11.00           O  
ATOM    605  CB  ASP A  39     -38.593   7.984  10.116  1.00 11.00           C  
ATOM    606  CG  ASP A  39     -39.174   6.592   9.774  1.00 11.00           C  
ATOM    607  OD1 ASP A  39     -39.225   5.768  10.680  1.00 11.00           O  
ATOM    608  OD2 ASP A  39     -39.541   6.361   8.649  1.00 11.00           O  
ATOM    609  H   ASP A  39     -37.426  10.040  11.260  1.00 11.00           H  
ATOM    610  HA  ASP A  39     -39.245   7.916  12.154  1.00 11.00           H  
ATOM    611 1HB  ASP A  39     -39.297   8.754   9.795  1.00 11.00           H  
ATOM    612 2HB  ASP A  39     -37.665   8.128   9.560  1.00 11.00           H  
ATOM    613  N   THR A  40     -37.592   6.325  13.045  1.00 11.50           N  
ATOM    614  CA  THR A  40     -36.647   5.389  13.634  1.00 11.50           C  
ATOM    615  C   THR A  40     -36.340   4.200  12.715  1.00 11.50           C  
ATOM    616  O   THR A  40     -35.469   3.384  13.021  1.00 11.50           O  
ATOM    617  CB  THR A  40     -37.163   4.899  14.998  1.00 11.50           C  
ATOM    618  OG1 THR A  40     -38.415   4.219  14.836  1.00 11.50           O  
ATOM    619  CG2 THR A  40     -37.372   6.107  15.907  1.00 11.50           C  
ATOM    620  H   THR A  40     -38.522   6.405  13.433  1.00 11.50           H  
ATOM    621  HA  THR A  40     -35.711   5.921  13.804  1.00 11.50           H  
ATOM    622  HB  THR A  40     -36.440   4.221  15.446  1.00 11.50           H  
ATOM    623  HG1 THR A  40     -38.272   3.405  14.343  1.00 11.50           H  
ATOM    624 1HG2 THR A  40     -37.742   5.775  16.876  1.00 11.50           H  
ATOM    625 2HG2 THR A  40     -36.428   6.634  16.037  1.00 11.50           H  
ATOM    626 3HG2 THR A  40     -38.102   6.782  15.450  1.00 11.50           H  
ATOM    627  N   ASN A  41     -37.045   4.112  11.580  1.00 11.48           N  
ATOM    628  CA  ASN A  41     -36.827   3.041  10.625  1.00 11.48           C  
ATOM    629  C   ASN A  41     -35.888   3.472   9.491  1.00 11.48           C  
ATOM    630  O   ASN A  41     -35.671   2.700   8.552  1.00 11.48           O  
ATOM    631  CB  ASN A  41     -38.145   2.659   9.992  1.00 11.48           C  
ATOM    632  CG  ASN A  41     -39.119   2.096  10.939  1.00 11.48           C  
ATOM    633  OD1 ASN A  41     -39.078   0.925  11.346  1.00 11.48           O  
ATOM    634  ND2 ASN A  41     -40.023   2.955  11.328  1.00 11.48           N  
ATOM    635  H   ASN A  41     -37.770   4.810  11.369  1.00 11.48           H  
ATOM    636  HA  ASN A  41     -36.379   2.190  11.136  1.00 11.48           H  
ATOM    637 1HB  ASN A  41     -38.584   3.547   9.531  1.00 11.48           H  
ATOM    638 2HB  ASN A  41     -37.969   1.937   9.198  1.00 11.48           H  
ATOM    639 1HD2 ASN A  41     -40.735   2.690  11.975  1.00 11.48           H  
ATOM    640 2HD2 ASN A  41     -39.967   3.919  10.972  1.00 11.48           H  
ATOM    641  N   SER A  42     -35.299   4.675   9.574  1.00 10.95           N  
ATOM    642  CA  SER A  42     -34.421   5.121   8.494  1.00 10.95           C  
ATOM    643  C   SER A  42     -33.401   6.197   8.862  1.00 10.95           C  
ATOM    644  O   SER A  42     -33.637   7.062   9.696  1.00 10.95           O  
ATOM    645  CB  SER A  42     -35.227   5.632   7.327  1.00 10.95           C  
ATOM    646  OG  SER A  42     -34.359   6.034   6.307  1.00 10.95           O  
ATOM    647  H   SER A  42     -35.503   5.303  10.356  1.00 10.95           H  
ATOM    648  HA  SER A  42     -33.860   4.249   8.155  1.00 10.95           H  
ATOM    649 1HB  SER A  42     -35.896   4.855   6.962  1.00 10.95           H  
ATOM    650 2HB  SER A  42     -35.843   6.475   7.649  1.00 10.95           H  
ATOM    651  HG  SER A  42     -34.906   6.421   5.612  1.00 10.95           H  
ATOM    652  N   ASN A  43     -32.274   6.177   8.156  1.00 10.10           N  
ATOM    653  CA  ASN A  43     -31.234   7.190   8.327  1.00 10.10           C  
ATOM    654  C   ASN A  43     -31.378   8.328   7.305  1.00 10.10           C  
ATOM    655  O   ASN A  43     -30.522   9.207   7.215  1.00 10.10           O  
ATOM    656  CB  ASN A  43     -29.863   6.551   8.216  1.00 10.10           C  
ATOM    657  CG  ASN A  43     -29.558   5.633   9.367  1.00 10.10           C  
ATOM    658  OD1 ASN A  43     -29.901   5.918  10.520  1.00 10.10           O  
ATOM    659  ND2 ASN A  43     -28.921   4.527   9.074  1.00 10.10           N  
ATOM    660  H   ASN A  43     -32.140   5.437   7.478  1.00 10.10           H  
ATOM    661  HA  ASN A  43     -31.337   7.628   9.322  1.00 10.10           H  
ATOM    662 1HB  ASN A  43     -29.802   5.984   7.287  1.00 10.10           H  
ATOM    663 2HB  ASN A  43     -29.101   7.329   8.175  1.00 10.10           H  
ATOM    664 1HD2 ASN A  43     -28.691   3.875   9.798  1.00 10.10           H  
ATOM    665 2HD2 ASN A  43     -28.663   4.333   8.128  1.00 10.10           H  
ATOM    666  N   SER A  44     -32.488   8.321   6.561  1.00  9.23           N  
ATOM    667  CA  SER A  44     -32.803   9.313   5.526  1.00  9.23           C  
ATOM    668  C   SER A  44     -33.700  10.448   6.023  1.00  9.23           C  
ATOM    669  O   SER A  44     -34.400  11.074   5.229  1.00  9.23           O  
ATOM    670  CB  SER A  44     -33.493   8.654   4.343  1.00  9.23           C  
ATOM    671  OG  SER A  44     -34.727   8.093   4.722  1.00  9.23           O  
ATOM    672  H   SER A  44     -33.145   7.557   6.687  1.00  9.23           H  
ATOM    673  HA  SER A  44     -31.865   9.751   5.182  1.00  9.23           H  
ATOM    674 1HB  SER A  44     -33.651   9.390   3.556  1.00  9.23           H  
ATOM    675 2HB  SER A  44     -32.849   7.873   3.944  1.00  9.23           H  
ATOM    676  HG  SER A  44     -34.527   7.528   5.457  1.00  9.23           H  
ATOM    677  N   VAL A  45     -33.730  10.689   7.329  1.00  8.57           N  
ATOM    678  CA  VAL A  45     -34.604  11.723   7.875  1.00  8.57           C  
ATOM    679  C   VAL A  45     -34.310  13.100   7.289  1.00  8.57           C  
ATOM    680  O   VAL A  45     -33.168  13.565   7.291  1.00  8.57           O  
ATOM    681  CB  VAL A  45     -34.440  11.786   9.407  1.00  8.57           C  
ATOM    682  CG1 VAL A  45     -35.225  12.970   9.986  1.00  8.57           C  
ATOM    683  CG2 VAL A  45     -34.922  10.464  10.014  1.00  8.57           C  
ATOM    684  H   VAL A  45     -33.135  10.151   7.942  1.00  8.57           H  
ATOM    685  HA  VAL A  45     -35.636  11.458   7.641  1.00  8.57           H  
ATOM    686  HB  VAL A  45     -33.389  11.939   9.651  1.00  8.57           H  
ATOM    687 1HG1 VAL A  45     -35.086  13.003  11.052  1.00  8.57           H  
ATOM    688 2HG1 VAL A  45     -34.862  13.905   9.551  1.00  8.57           H  
ATOM    689 3HG1 VAL A  45     -36.284  12.860   9.762  1.00  8.57           H  
ATOM    690 1HG2 VAL A  45     -34.797  10.490  11.089  1.00  8.57           H  
ATOM    691 2HG2 VAL A  45     -35.968  10.318   9.770  1.00  8.57           H  
ATOM    692 3HG2 VAL A  45     -34.335   9.636   9.603  1.00  8.57           H  
ATOM    693  N   SER A  46     -35.365  13.743   6.794  1.00  8.27           N  
ATOM    694  CA  SER A  46     -35.270  15.061   6.189  1.00  8.27           C  
ATOM    695  C   SER A  46     -35.909  16.109   7.076  1.00  8.27           C  
ATOM    696  O   SER A  46     -36.628  15.780   8.021  1.00  8.27           O  
ATOM    697  CB  SER A  46     -35.953  15.074   4.838  1.00  8.27           C  
ATOM    698  OG  SER A  46     -37.344  14.966   4.980  1.00  8.27           O  
ATOM    699  H   SER A  46     -36.264  13.287   6.829  1.00  8.27           H  
ATOM    700  HA  SER A  46     -34.217  15.314   6.060  1.00  8.27           H  
ATOM    701 1HB  SER A  46     -35.708  15.997   4.313  1.00  8.27           H  
ATOM    702 2HB  SER A  46     -35.580  14.244   4.238  1.00  8.27           H  
ATOM    703  HG  SER A  46     -37.615  15.751   5.470  1.00  8.27           H  
ATOM    704  N   PHE A  47     -35.677  17.373   6.738  1.00  8.26           N  
ATOM    705  CA  PHE A  47     -36.259  18.487   7.469  1.00  8.26           C  
ATOM    706  C   PHE A  47     -37.000  19.371   6.476  1.00  8.26           C  
ATOM    707  O   PHE A  47     -36.608  19.452   5.313  1.00  8.26           O  
ATOM    708  CB  PHE A  47     -35.146  19.235   8.194  1.00  8.26           C  
ATOM    709  CG  PHE A  47     -34.432  18.314   9.148  1.00  8.26           C  
ATOM    710  CD1 PHE A  47     -33.369  17.536   8.696  1.00  8.26           C  
ATOM    711  CD2 PHE A  47     -34.828  18.186  10.464  1.00  8.26           C  
ATOM    712  CE1 PHE A  47     -32.730  16.655   9.533  1.00  8.26           C  
ATOM    713  CE2 PHE A  47     -34.182  17.307  11.300  1.00  8.26           C  
ATOM    714  CZ  PHE A  47     -33.132  16.539  10.831  1.00  8.26           C  
ATOM    715  H   PHE A  47     -35.072  17.567   5.954  1.00  8.26           H  
ATOM    716  HA  PHE A  47     -36.972  18.108   8.202  1.00  8.26           H  
ATOM    717 1HB  PHE A  47     -34.427  19.629   7.478  1.00  8.26           H  
ATOM    718 2HB  PHE A  47     -35.562  20.072   8.757  1.00  8.26           H  
ATOM    719  HD1 PHE A  47     -33.050  17.621   7.657  1.00  8.26           H  
ATOM    720  HD2 PHE A  47     -35.664  18.783  10.834  1.00  8.26           H  
ATOM    721  HE1 PHE A  47     -31.906  16.046   9.155  1.00  8.26           H  
ATOM    722  HE2 PHE A  47     -34.505  17.217  12.326  1.00  8.26           H  
ATOM    723  HZ  PHE A  47     -32.625  15.840  11.484  1.00  8.26           H  
ATOM    724  N   ASN A  48     -38.073  20.018   6.921  1.00  8.44           N  
ATOM    725  CA  ASN A  48     -38.865  20.855   6.023  1.00  8.44           C  
ATOM    726  C   ASN A  48     -39.239  22.203   6.618  1.00  8.44           C  
ATOM    727  O   ASN A  48     -40.068  22.294   7.526  1.00  8.44           O  
ATOM    728  CB  ASN A  48     -40.106  20.088   5.592  1.00  8.44           C  
ATOM    729  CG  ASN A  48     -40.921  20.814   4.580  1.00  8.44           C  
ATOM    730  OD1 ASN A  48     -41.385  21.937   4.796  1.00  8.44           O  
ATOM    731  ND2 ASN A  48     -41.070  20.201   3.443  1.00  8.44           N  
ATOM    732  H   ASN A  48     -38.351  19.921   7.888  1.00  8.44           H  
ATOM    733  HA  ASN A  48     -38.269  21.066   5.134  1.00  8.44           H  
ATOM    734 1HB  ASN A  48     -39.801  19.131   5.165  1.00  8.44           H  
ATOM    735 2HB  ASN A  48     -40.727  19.878   6.461  1.00  8.44           H  
ATOM    736 1HD2 ASN A  48     -41.552  20.655   2.676  1.00  8.44           H  
ATOM    737 2HD2 ASN A  48     -40.665  19.302   3.301  1.00  8.44           H  
ATOM    738  N   LEU A  49     -38.666  23.275   6.089  1.00  8.73           N  
ATOM    739  CA  LEU A  49     -38.924  24.598   6.645  1.00  8.73           C  
ATOM    740  C   LEU A  49     -40.181  25.215   6.043  1.00  8.73           C  
ATOM    741  O   LEU A  49     -40.125  26.234   5.346  1.00  8.73           O  
ATOM    742  CB  LEU A  49     -37.726  25.504   6.414  1.00  8.73           C  
ATOM    743  CG  LEU A  49     -36.418  24.980   7.002  1.00  8.73           C  
ATOM    744  CD1 LEU A  49     -35.301  25.939   6.683  1.00  8.73           C  
ATOM    745  CD2 LEU A  49     -36.587  24.796   8.494  1.00  8.73           C  
ATOM    746  H   LEU A  49     -38.019  23.171   5.320  1.00  8.73           H  
ATOM    747  HA  LEU A  49     -39.078  24.497   7.720  1.00  8.73           H  
ATOM    748 1HB  LEU A  49     -37.600  25.646   5.363  1.00  8.73           H  
ATOM    749 2HB  LEU A  49     -37.932  26.473   6.867  1.00  8.73           H  
ATOM    750  HG  LEU A  49     -36.172  24.019   6.546  1.00  8.73           H  
ATOM    751 1HD1 LEU A  49     -34.367  25.559   7.093  1.00  8.73           H  
ATOM    752 2HD1 LEU A  49     -35.209  26.040   5.611  1.00  8.73           H  
ATOM    753 3HD1 LEU A  49     -35.522  26.909   7.121  1.00  8.73           H  
ATOM    754 1HD2 LEU A  49     -35.660  24.413   8.922  1.00  8.73           H  
ATOM    755 2HD2 LEU A  49     -36.830  25.754   8.951  1.00  8.73           H  
ATOM    756 3HD2 LEU A  49     -37.393  24.086   8.684  1.00  8.73           H  
ATOM    757  N   GLY A  50     -41.303  24.586   6.392  1.00  9.05           N  
ATOM    758  CA  GLY A  50     -42.685  24.860   5.988  1.00  9.05           C  
ATOM    759  C   GLY A  50     -42.998  26.239   5.396  1.00  9.05           C  
ATOM    760  O   GLY A  50     -43.472  26.313   4.268  1.00  9.05           O  
ATOM    761  H   GLY A  50     -41.145  23.768   6.985  1.00  9.05           H  
ATOM    762 1HA  GLY A  50     -42.960  24.109   5.245  1.00  9.05           H  
ATOM    763 2HA  GLY A  50     -43.346  24.663   6.830  1.00  9.05           H  
ATOM    764  N   PRO A  51     -42.827  27.340   6.155  1.00  9.34           N  
ATOM    765  CA  PRO A  51     -43.076  28.723   5.759  1.00  9.34           C  
ATOM    766  C   PRO A  51     -42.309  29.240   4.531  1.00  9.34           C  
ATOM    767  O   PRO A  51     -42.680  30.277   3.974  1.00  9.34           O  
ATOM    768  CB  PRO A  51     -42.651  29.502   7.009  1.00  9.34           C  
ATOM    769  CG  PRO A  51     -42.802  28.531   8.149  1.00  9.34           C  
ATOM    770  CD  PRO A  51     -42.400  27.208   7.578  1.00  9.34           C  
ATOM    771  HA  PRO A  51     -44.159  28.841   5.592  1.00  9.34           H  
ATOM    772 1HB  PRO A  51     -41.617  29.854   6.886  1.00  9.34           H  
ATOM    773 2HB  PRO A  51     -43.280  30.396   7.127  1.00  9.34           H  
ATOM    774 1HG  PRO A  51     -42.166  28.838   8.991  1.00  9.34           H  
ATOM    775 2HG  PRO A  51     -43.838  28.539   8.513  1.00  9.34           H  
ATOM    776 1HD  PRO A  51     -41.313  27.113   7.656  1.00  9.34           H  
ATOM    777 2HD  PRO A  51     -42.927  26.413   8.106  1.00  9.34           H  
ATOM    778  N   GLY A  52     -41.214  28.592   4.137  1.00  9.62           N  
ATOM    779  CA  GLY A  52     -40.462  29.116   3.005  1.00  9.62           C  
ATOM    780  C   GLY A  52     -41.120  28.778   1.657  1.00  9.62           C  
ATOM    781  O   GLY A  52     -42.053  27.988   1.603  1.00  9.62           O  
ATOM    782  H   GLY A  52     -40.911  27.733   4.596  1.00  9.62           H  
ATOM    783 1HA  GLY A  52     -40.375  30.194   3.122  1.00  9.62           H  
ATOM    784 2HA  GLY A  52     -39.461  28.708   3.049  1.00  9.62           H  
ATOM    785  N   PRO A  53     -40.622  29.353   0.546  1.00  9.90           N  
ATOM    786  CA  PRO A  53     -41.115  29.196  -0.827  1.00  9.90           C  
ATOM    787  C   PRO A  53     -40.865  27.836  -1.489  1.00  9.90           C  
ATOM    788  O   PRO A  53     -41.495  27.501  -2.501  1.00  9.90           O  
ATOM    789  CB  PRO A  53     -40.348  30.300  -1.562  1.00  9.90           C  
ATOM    790  CG  PRO A  53     -39.070  30.487  -0.768  1.00  9.90           C  
ATOM    791  CD  PRO A  53     -39.464  30.258   0.671  1.00  9.90           C  
ATOM    792  HA  PRO A  53     -42.194  29.420  -0.828  1.00  9.90           H  
ATOM    793 1HB  PRO A  53     -40.162  29.994  -2.600  1.00  9.90           H  
ATOM    794 2HB  PRO A  53     -40.956  31.215  -1.604  1.00  9.90           H  
ATOM    795 1HG  PRO A  53     -38.303  29.778  -1.117  1.00  9.90           H  
ATOM    796 2HG  PRO A  53     -38.666  31.497  -0.941  1.00  9.90           H  
ATOM    797 1HD  PRO A  53     -38.632  29.780   1.203  1.00  9.90           H  
ATOM    798 2HD  PRO A  53     -39.765  31.213   1.130  1.00  9.90           H  
ATOM    799  N   GLY A  54     -39.942  27.060  -0.937  1.00 10.22           N  
ATOM    800  CA  GLY A  54     -39.543  25.764  -1.484  1.00 10.22           C  
ATOM    801  C   GLY A  54     -40.004  24.652  -0.567  1.00 10.22           C  
ATOM    802  O   GLY A  54     -41.162  24.613  -0.158  1.00 10.22           O  
ATOM    803  H   GLY A  54     -39.480  27.377  -0.100  1.00 10.22           H  
ATOM    804 1HA  GLY A  54     -39.968  25.628  -2.477  1.00 10.22           H  
ATOM    805 2HA  GLY A  54     -38.459  25.733  -1.584  1.00 10.22           H  
ATOM    806  N   TYR A  55     -39.077  23.752  -0.240  1.00 10.68           N  
ATOM    807  CA  TYR A  55     -39.322  22.657   0.696  1.00 10.68           C  
ATOM    808  C   TYR A  55     -40.426  21.694   0.234  1.00 10.68           C  
ATOM    809  O   TYR A  55     -41.333  21.318   0.984  1.00 10.68           O  
ATOM    810  CB  TYR A  55     -39.571  23.270   2.083  1.00 10.68           C  
ATOM    811  CG  TYR A  55     -38.449  24.234   2.421  1.00 10.68           C  
ATOM    812  CD1 TYR A  55     -38.642  25.604   2.278  1.00 10.68           C  
ATOM    813  CD2 TYR A  55     -37.207  23.748   2.806  1.00 10.68           C  
ATOM    814  CE1 TYR A  55     -37.597  26.476   2.504  1.00 10.68           C  
ATOM    815  CE2 TYR A  55     -36.165  24.628   3.038  1.00 10.68           C  
ATOM    816  CZ  TYR A  55     -36.360  25.989   2.879  1.00 10.68           C  
ATOM    817  OH  TYR A  55     -35.323  26.875   3.087  1.00 10.68           O  
ATOM    818  H   TYR A  55     -38.155  23.843  -0.642  1.00 10.68           H  
ATOM    819  HA  TYR A  55     -38.406  22.070   0.766  1.00 10.68           H  
ATOM    820 1HB  TYR A  55     -40.527  23.794   2.133  1.00 10.68           H  
ATOM    821 2HB  TYR A  55     -39.573  22.499   2.827  1.00 10.68           H  
ATOM    822  HD1 TYR A  55     -39.620  25.988   1.972  1.00 10.68           H  
ATOM    823  HD2 TYR A  55     -37.049  22.674   2.911  1.00 10.68           H  
ATOM    824  HE1 TYR A  55     -37.737  27.539   2.380  1.00 10.68           H  
ATOM    825  HE2 TYR A  55     -35.186  24.249   3.333  1.00 10.68           H  
ATOM    826  HH  TYR A  55     -34.550  26.400   3.402  1.00 10.68           H  
ATOM    827  N   GLY A  56     -40.312  21.261  -1.018  1.00 11.35           N  
ATOM    828  CA  GLY A  56     -41.250  20.305  -1.588  1.00 11.35           C  
ATOM    829  C   GLY A  56     -40.905  19.963  -3.035  1.00 11.35           C  
ATOM    830  O   GLY A  56     -40.041  20.586  -3.649  1.00 11.35           O  
ATOM    831  H   GLY A  56     -39.552  21.606  -1.584  1.00 11.35           H  
ATOM    832 1HA  GLY A  56     -41.245  19.395  -0.987  1.00 11.35           H  
ATOM    833 2HA  GLY A  56     -42.258  20.716  -1.537  1.00 11.35           H  
ATOM    834  N   ARG A  57     -41.617  18.978  -3.583  1.00 12.23           N  
ATOM    835  CA  ARG A  57     -41.412  18.489  -4.951  1.00 12.23           C  
ATOM    836  C   ARG A  57     -42.404  19.093  -5.939  1.00 12.23           C  
ATOM    837  O   ARG A  57     -42.457  18.714  -7.110  1.00 12.23           O  
ATOM    838  CB  ARG A  57     -41.509  16.973  -4.978  1.00 12.23           C  
ATOM    839  CG  ARG A  57     -40.420  16.262  -4.180  1.00 12.23           C  
ATOM    840  CD  ARG A  57     -40.536  14.776  -4.263  1.00 12.23           C  
ATOM    841  NE  ARG A  57     -39.485  14.109  -3.496  1.00 12.23           N  
ATOM    842  CZ  ARG A  57     -39.313  12.771  -3.419  1.00 12.23           C  
ATOM    843  NH1 ARG A  57     -40.124  11.960  -4.063  1.00 12.23           N  
ATOM    844  NH2 ARG A  57     -38.325  12.274  -2.694  1.00 12.23           N  
ATOM    845  H   ARG A  57     -42.319  18.522  -3.015  1.00 12.23           H  
ATOM    846  HA  ARG A  57     -40.405  18.766  -5.265  1.00 12.23           H  
ATOM    847 1HB  ARG A  57     -42.472  16.665  -4.569  1.00 12.23           H  
ATOM    848 2HB  ARG A  57     -41.461  16.623  -6.003  1.00 12.23           H  
ATOM    849 1HG  ARG A  57     -39.445  16.553  -4.570  1.00 12.23           H  
ATOM    850 2HG  ARG A  57     -40.492  16.552  -3.132  1.00 12.23           H  
ATOM    851 1HD  ARG A  57     -41.500  14.462  -3.865  1.00 12.23           H  
ATOM    852 2HD  ARG A  57     -40.451  14.464  -5.304  1.00 12.23           H  
ATOM    853  HE  ARG A  57     -38.836  14.693  -2.984  1.00 12.23           H  
ATOM    854 1HH1 ARG A  57     -40.879  12.336  -4.618  1.00 12.23           H  
ATOM    855 2HH1 ARG A  57     -39.992  10.960  -4.002  1.00 12.23           H  
ATOM    856 1HH2 ARG A  57     -37.699  12.895  -2.199  1.00 12.23           H  
ATOM    857 2HH2 ARG A  57     -38.196  11.275  -2.635  1.00 12.23           H  
ATOM    858  N   LYS A  58     -43.157  20.072  -5.457  1.00 13.35           N  
ATOM    859  CA  LYS A  58     -44.184  20.790  -6.207  1.00 13.35           C  
ATOM    860  C   LYS A  58     -43.647  21.497  -7.463  1.00 13.35           C  
ATOM    861  O   LYS A  58     -44.409  21.797  -8.388  1.00 13.35           O  
ATOM    862  CB  LYS A  58     -44.821  21.818  -5.270  1.00 13.35           C  
ATOM    863  CG  LYS A  58     -43.854  22.928  -4.877  1.00 13.35           C  
ATOM    864  CD  LYS A  58     -44.416  23.896  -3.864  1.00 13.35           C  
ATOM    865  CE  LYS A  58     -43.388  24.985  -3.588  1.00 13.35           C  
ATOM    866  NZ  LYS A  58     -43.825  25.949  -2.571  1.00 13.35           N  
ATOM    867  H   LYS A  58     -43.019  20.323  -4.491  1.00 13.35           H  
ATOM    868  HA  LYS A  58     -44.942  20.074  -6.523  1.00 13.35           H  
ATOM    869 1HB  LYS A  58     -45.686  22.271  -5.752  1.00 13.35           H  
ATOM    870 2HB  LYS A  58     -45.165  21.326  -4.360  1.00 13.35           H  
ATOM    871 1HG  LYS A  58     -42.931  22.493  -4.485  1.00 13.35           H  
ATOM    872 2HG  LYS A  58     -43.614  23.502  -5.765  1.00 13.35           H  
ATOM    873 1HD  LYS A  58     -45.332  24.348  -4.245  1.00 13.35           H  
ATOM    874 2HD  LYS A  58     -44.639  23.373  -2.934  1.00 13.35           H  
ATOM    875 1HE  LYS A  58     -42.459  24.522  -3.248  1.00 13.35           H  
ATOM    876 2HE  LYS A  58     -43.192  25.523  -4.514  1.00 13.35           H  
ATOM    877 1HZ  LYS A  58     -43.061  26.635  -2.468  1.00 13.35           H  
ATOM    878 2HZ  LYS A  58     -44.664  26.412  -2.864  1.00 13.35           H  
ATOM    879 3HZ  LYS A  58     -43.981  25.480  -1.691  1.00 13.35           H  
ATOM    880  N   LYS A  59     -42.337  21.768  -7.484  1.00 14.72           N  
ATOM    881  CA  LYS A  59     -41.686  22.434  -8.605  1.00 14.72           C  
ATOM    882  C   LYS A  59     -41.146  21.461  -9.653  1.00 14.72           C  
ATOM    883  O   LYS A  59     -40.674  21.888 -10.715  1.00 14.72           O  
ATOM    884  CB  LYS A  59     -40.542  23.324  -8.122  1.00 14.72           C  
ATOM    885  CG  LYS A  59     -40.959  24.517  -7.276  1.00 14.72           C  
ATOM    886  CD  LYS A  59     -39.754  25.377  -6.931  1.00 14.72           C  
ATOM    887  CE  LYS A  59     -40.146  26.614  -6.139  1.00 14.72           C  
ATOM    888  NZ  LYS A  59     -38.965  27.456  -5.826  1.00 14.72           N  
ATOM    889  H   LYS A  59     -41.776  21.494  -6.692  1.00 14.72           H  
ATOM    890  HA  LYS A  59     -42.425  23.068  -9.096  1.00 14.72           H  
ATOM    891 1HB  LYS A  59     -39.854  22.725  -7.525  1.00 14.72           H  
ATOM    892 2HB  LYS A  59     -39.986  23.699  -8.982  1.00 14.72           H  
ATOM    893 1HG  LYS A  59     -41.702  25.115  -7.809  1.00 14.72           H  
ATOM    894 2HG  LYS A  59     -41.397  24.160  -6.351  1.00 14.72           H  
ATOM    895 1HD  LYS A  59     -39.053  24.787  -6.338  1.00 14.72           H  
ATOM    896 2HD  LYS A  59     -39.254  25.688  -7.848  1.00 14.72           H  
ATOM    897 1HE  LYS A  59     -40.857  27.200  -6.718  1.00 14.72           H  
ATOM    898 2HE  LYS A  59     -40.619  26.309  -5.201  1.00 14.72           H  
ATOM    899 1HZ  LYS A  59     -39.262  28.267  -5.303  1.00 14.72           H  
ATOM    900 2HZ  LYS A  59     -38.306  26.923  -5.278  1.00 14.72           H  
ATOM    901 3HZ  LYS A  59     -38.527  27.753  -6.685  1.00 14.72           H  
ATOM    902  N   ARG A  60     -41.217  20.147  -9.410  1.00 16.36           N  
ATOM    903  CA  ARG A  60     -40.650  19.197 -10.373  1.00 16.36           C  
ATOM    904  C   ARG A  60     -41.639  18.945 -11.520  1.00 16.36           C  
ATOM    905  O   ARG A  60     -42.229  17.867 -11.683  1.00 16.36           O  
ATOM    906  CB  ARG A  60     -40.247  17.902  -9.683  1.00 16.36           C  
ATOM    907  CG  ARG A  60     -39.129  18.076  -8.650  1.00 16.36           C  
ATOM    908  CD  ARG A  60     -38.751  16.800  -7.970  1.00 16.36           C  
ATOM    909  NE  ARG A  60     -38.088  15.855  -8.867  1.00 16.36           N  
ATOM    910  CZ  ARG A  60     -36.765  15.867  -9.146  1.00 16.36           C  
ATOM    911  NH1 ARG A  60     -35.987  16.781  -8.608  1.00 16.36           N  
ATOM    912  NH2 ARG A  60     -36.245  14.960  -9.959  1.00 16.36           N  
ATOM    913  H   ARG A  60     -41.651  19.794  -8.555  1.00 16.36           H  
ATOM    914  HA  ARG A  60     -39.745  19.635 -10.794  1.00 16.36           H  
ATOM    915 1HB  ARG A  60     -41.108  17.479  -9.166  1.00 16.36           H  
ATOM    916 2HB  ARG A  60     -39.908  17.180 -10.420  1.00 16.36           H  
ATOM    917 1HG  ARG A  60     -38.245  18.479  -9.143  1.00 16.36           H  
ATOM    918 2HG  ARG A  60     -39.466  18.777  -7.882  1.00 16.36           H  
ATOM    919 1HD  ARG A  60     -38.077  17.015  -7.142  1.00 16.36           H  
ATOM    920 2HD  ARG A  60     -39.650  16.324  -7.588  1.00 16.36           H  
ATOM    921  HE  ARG A  60     -38.650  15.137  -9.296  1.00 16.36           H  
ATOM    922 1HH1 ARG A  60     -36.377  17.475  -7.987  1.00 16.36           H  
ATOM    923 2HH1 ARG A  60     -34.998  16.790  -8.815  1.00 16.36           H  
ATOM    924 1HH2 ARG A  60     -36.830  14.250 -10.371  1.00 16.36           H  
ATOM    925 2HH2 ARG A  60     -35.256  14.974 -10.161  1.00 16.36           H  
ATOM    926  N   ARG A  61     -41.793  19.985 -12.334  1.00 18.20           N  
ATOM    927  CA  ARG A  61     -42.762  20.064 -13.420  1.00 18.20           C  
ATOM    928  C   ARG A  61     -42.125  19.818 -14.782  1.00 18.20           C  
ATOM    929  O   ARG A  61     -42.745  20.029 -15.822  1.00 18.20           O  
ATOM    930  CB  ARG A  61     -43.420  21.431 -13.385  1.00 18.20           C  
ATOM    931  CG  ARG A  61     -44.161  21.707 -12.076  1.00 18.20           C  
ATOM    932  CD  ARG A  61     -44.815  23.030 -12.038  1.00 18.20           C  
ATOM    933  NE  ARG A  61     -45.387  23.294 -10.721  1.00 18.20           N  
ATOM    934  CZ  ARG A  61     -46.242  24.297 -10.436  1.00 18.20           C  
ATOM    935  NH1 ARG A  61     -46.645  25.121 -11.383  1.00 18.20           N  
ATOM    936  NH2 ARG A  61     -46.673  24.446  -9.200  1.00 18.20           N  
ATOM    937  H   ARG A  61     -41.240  20.812 -12.104  1.00 18.20           H  
ATOM    938  HA  ARG A  61     -43.527  19.304 -13.255  1.00 18.20           H  
ATOM    939 1HB  ARG A  61     -42.660  22.202 -13.504  1.00 18.20           H  
ATOM    940 2HB  ARG A  61     -44.128  21.528 -14.207  1.00 18.20           H  
ATOM    941 1HG  ARG A  61     -44.926  20.946 -11.930  1.00 18.20           H  
ATOM    942 2HG  ARG A  61     -43.463  21.663 -11.250  1.00 18.20           H  
ATOM    943 1HD  ARG A  61     -44.082  23.806 -12.253  1.00 18.20           H  
ATOM    944 2HD  ARG A  61     -45.615  23.067 -12.774  1.00 18.20           H  
ATOM    945  HE  ARG A  61     -45.082  22.691  -9.936  1.00 18.20           H  
ATOM    946 1HH1 ARG A  61     -46.313  25.002 -12.330  1.00 18.20           H  
ATOM    947 2HH1 ARG A  61     -47.286  25.869 -11.163  1.00 18.20           H  
ATOM    948 1HH2 ARG A  61     -46.355  23.802  -8.482  1.00 18.20           H  
ATOM    949 2HH2 ARG A  61     -47.313  25.190  -8.972  1.00 18.20           H  
ATOM    950  N   GLN A  62     -40.868  19.381 -14.759  1.00 20.08           N  
ATOM    951  CA  GLN A  62     -40.092  19.084 -15.960  1.00 20.08           C  
ATOM    952  C   GLN A  62     -40.152  17.593 -16.305  1.00 20.08           C  
ATOM    953  O   GLN A  62     -39.477  17.136 -17.229  1.00 20.08           O  
ATOM    954  CB  GLN A  62     -38.633  19.507 -15.767  1.00 20.08           C  
ATOM    955  CG  GLN A  62     -38.428  20.999 -15.483  1.00 20.08           C  
ATOM    956  CD  GLN A  62     -38.921  21.906 -16.600  1.00 20.08           C  
ATOM    957  OE1 GLN A  62     -38.556  21.742 -17.768  1.00 20.08           O  
ATOM    958  NE2 GLN A  62     -39.756  22.878 -16.240  1.00 20.08           N  
ATOM    959  H   GLN A  62     -40.435  19.247 -13.859  1.00 20.08           H  
ATOM    960  HA  GLN A  62     -40.517  19.640 -16.796  1.00 20.08           H  
ATOM    961 1HB  GLN A  62     -38.202  18.945 -14.939  1.00 20.08           H  
ATOM    962 2HB  GLN A  62     -38.064  19.255 -16.662  1.00 20.08           H  
ATOM    963 1HG  GLN A  62     -38.968  21.260 -14.572  1.00 20.08           H  
ATOM    964 2HG  GLN A  62     -37.361  21.184 -15.346  1.00 20.08           H  
ATOM    965 1HE2 GLN A  62     -40.116  23.510 -16.928  1.00 20.08           H  
ATOM    966 2HE2 GLN A  62     -40.024  22.977 -15.280  1.00 20.08           H  
ATOM    967  N   ARG A  63     -40.917  16.846 -15.513  1.00 21.78           N  
ATOM    968  CA  ARG A  63     -41.073  15.407 -15.658  1.00 21.78           C  
ATOM    969  C   ARG A  63     -42.171  15.063 -16.661  1.00 21.78           C  
ATOM    970  O   ARG A  63     -42.121  14.011 -17.298  1.00 21.78           O  
ATOM    971  OXT ARG A  63     -43.231  15.683 -16.606  1.00 21.78           O  
ATOM    972  CB  ARG A  63     -41.402  14.780 -14.309  1.00 21.78           C  
ATOM    973  CG  ARG A  63     -40.284  14.844 -13.263  1.00 21.78           C  
ATOM    974  CD  ARG A  63     -40.724  14.271 -11.953  1.00 21.78           C  
ATOM    975  NE  ARG A  63     -41.730  15.099 -11.315  1.00 21.78           N  
ATOM    976  CZ  ARG A  63     -42.555  14.721 -10.334  1.00 21.78           C  
ATOM    977  NH1 ARG A  63     -42.534  13.497  -9.843  1.00 21.78           N  
ATOM    978  NH2 ARG A  63     -43.389  15.622  -9.885  1.00 21.78           N  
ATOM    979  H   ARG A  63     -41.432  17.313 -14.781  1.00 21.78           H  
ATOM    980  HA  ARG A  63     -40.132  14.991 -16.017  1.00 21.78           H  
ATOM    981 1HB  ARG A  63     -42.270  15.283 -13.880  1.00 21.78           H  
ATOM    982 2HB  ARG A  63     -41.664  13.733 -14.447  1.00 21.78           H  
ATOM    983 1HG  ARG A  63     -39.418  14.284 -13.614  1.00 21.78           H  
ATOM    984 2HG  ARG A  63     -40.003  15.887 -13.099  1.00 21.78           H  
ATOM    985 1HD  ARG A  63     -41.148  13.281 -12.111  1.00 21.78           H  
ATOM    986 2HD  ARG A  63     -39.870  14.199 -11.283  1.00 21.78           H  
ATOM    987  HE  ARG A  63     -41.821  16.079 -11.612  1.00 21.78           H  
ATOM    988 1HH1 ARG A  63     -41.884  12.817 -10.208  1.00 21.78           H  
ATOM    989 2HH1 ARG A  63     -43.174  13.238  -9.105  1.00 21.78           H  
ATOM    990 1HH2 ARG A  63     -43.354  16.555 -10.324  1.00 21.78           H  
ATOM    991 2HH2 ARG A  63     -44.043  15.404  -9.149  1.00 21.78           H  
TER     992
ENDMDL

