REMARK ID 639222 MODEL 1 4JHU
PFRMAT TS
TARGET 4JHU
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    user
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       7.622 -21.097 -18.483  1.00  0.00           N  
ATOM      2  CA  HIS A   1       6.315 -20.916 -17.868  1.00  0.00           C  
ATOM      3  C   HIS A   1       6.407 -20.831 -16.356  1.00  0.00           C  
ATOM      4  O   HIS A   1       6.484 -21.846 -15.660  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.393 -22.074 -18.241  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.009 -22.143 -19.687  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       3.813 -21.639 -20.158  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.655 -22.647 -20.766  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       3.731 -21.847 -21.459  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       4.833 -22.451 -21.858  1.00  0.00           N  
ATOM     11 1H   HIS A   1       7.531 -21.106 -19.488  1.00  0.00           H  
ATOM     12 2H   HIS A   1       8.252 -20.364 -18.192  1.00  0.00           H  
ATOM     13 3H   HIS A   1       7.997 -21.995 -18.211  1.00  0.00           H  
ATOM     14  HA  HIS A   1       5.865 -19.997 -18.230  1.00  0.00           H  
ATOM     15 1HB  HIS A   1       5.872 -23.017 -17.973  1.00  0.00           H  
ATOM     16 2HB  HIS A   1       4.484 -21.996 -17.659  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       3.189 -21.050 -19.643  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       6.625 -23.142 -20.884  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       2.853 -21.530 -22.016  1.00  0.00           H  
ATOM     20  N   TRP A   2       6.391 -19.615 -15.832  1.00  0.00           N  
ATOM     21  CA  TRP A   2       6.534 -19.410 -14.382  1.00  0.00           C  
ATOM     22  C   TRP A   2       5.199 -19.471 -13.656  1.00  0.00           C  
ATOM     23  O   TRP A   2       4.568 -18.445 -13.358  1.00  0.00           O  
ATOM     24  CB  TRP A   2       7.263 -18.094 -14.161  1.00  0.00           C  
ATOM     25  CG  TRP A   2       8.662 -18.210 -14.614  1.00  0.00           C  
ATOM     26  CD1 TRP A   2       9.150 -17.887 -15.834  1.00  0.00           C  
ATOM     27  CD2 TRP A   2       9.777 -18.707 -13.856  1.00  0.00           C  
ATOM     28  NE1 TRP A   2      10.484 -18.160 -15.890  1.00  0.00           N  
ATOM     29  CE2 TRP A   2      10.889 -18.652 -14.691  1.00  0.00           C  
ATOM     30  CE3 TRP A   2       9.920 -19.188 -12.558  1.00  0.00           C  
ATOM     31  CZ2 TRP A   2      12.138 -19.055 -14.276  1.00  0.00           C  
ATOM     32  CZ3 TRP A   2      11.172 -19.584 -12.133  1.00  0.00           C  
ATOM     33  CH2 TRP A   2      12.256 -19.521 -12.970  1.00  0.00           C  
ATOM     34  H   TRP A   2       6.286 -18.808 -16.456  1.00  0.00           H  
ATOM     35  HA  TRP A   2       7.159 -20.201 -13.986  1.00  0.00           H  
ATOM     36 1HB  TRP A   2       6.774 -17.302 -14.729  1.00  0.00           H  
ATOM     37 2HB  TRP A   2       7.262 -17.818 -13.126  1.00  0.00           H  
ATOM     38  HD1 TRP A   2       8.560 -17.480 -16.658  1.00  0.00           H  
ATOM     39  HE1 TRP A   2      11.073 -18.017 -16.700  1.00  0.00           H  
ATOM     40  HE3 TRP A   2       9.063 -19.243 -11.894  1.00  0.00           H  
ATOM     41  HZ2 TRP A   2      13.008 -19.013 -14.931  1.00  0.00           H  
ATOM     42  HZ3 TRP A   2      11.278 -19.955 -11.114  1.00  0.00           H  
ATOM     43  HH2 TRP A   2      13.229 -19.849 -12.602  1.00  0.00           H  
ATOM     44  N   HIS A   3       4.749 -20.695 -13.429  1.00  0.00           N  
ATOM     45  CA  HIS A   3       3.409 -20.901 -12.917  1.00  0.00           C  
ATOM     46  C   HIS A   3       3.248 -20.386 -11.499  1.00  0.00           C  
ATOM     47  O   HIS A   3       4.042 -20.676 -10.594  1.00  0.00           O  
ATOM     48  CB  HIS A   3       3.018 -22.375 -12.981  1.00  0.00           C  
ATOM     49  CG  HIS A   3       2.834 -22.885 -14.360  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       1.779 -22.502 -15.171  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       3.566 -23.741 -15.078  1.00  0.00           C  
ATOM     52  CE1 HIS A   3       1.877 -23.128 -16.332  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       2.947 -23.885 -16.299  1.00  0.00           N  
ATOM     54  H   HIS A   3       5.359 -21.493 -13.641  1.00  0.00           H  
ATOM     55  HA  HIS A   3       2.706 -20.353 -13.542  1.00  0.00           H  
ATOM     56 1HB  HIS A   3       3.778 -22.977 -12.500  1.00  0.00           H  
ATOM     57 2HB  HIS A   3       2.092 -22.529 -12.433  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       4.478 -24.232 -14.744  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       1.191 -23.033 -17.172  1.00  0.00           H  
ATOM     60  HE2 HIS A   3       3.291 -24.495 -17.055  1.00  0.00           H  
ATOM     61  N   GLY A   4       2.150 -19.659 -11.310  1.00  0.00           N  
ATOM     62  CA  GLY A   4       1.774 -19.084 -10.032  1.00  0.00           C  
ATOM     63  C   GLY A   4       2.268 -17.651  -9.814  1.00  0.00           C  
ATOM     64  O   GLY A   4       1.833 -17.002  -8.858  1.00  0.00           O  
ATOM     65  H   GLY A   4       1.556 -19.480 -12.108  1.00  0.00           H  
ATOM     66 1HA  GLY A   4       0.688 -19.103  -9.944  1.00  0.00           H  
ATOM     67 2HA  GLY A   4       2.157 -19.718  -9.234  1.00  0.00           H  
ATOM     68  N   PHE A   5       3.140 -17.136 -10.684  1.00  0.00           N  
ATOM     69  CA  PHE A   5       3.645 -15.782 -10.462  1.00  0.00           C  
ATOM     70  C   PHE A   5       2.811 -14.696 -11.138  1.00  0.00           C  
ATOM     71  O   PHE A   5       2.356 -14.850 -12.269  1.00  0.00           O  
ATOM     72  CB  PHE A   5       5.092 -15.669 -10.913  1.00  0.00           C  
ATOM     73  CG  PHE A   5       6.043 -16.432 -10.043  1.00  0.00           C  
ATOM     74  CD1 PHE A   5       6.468 -17.692 -10.399  1.00  0.00           C  
ATOM     75  CD2 PHE A   5       6.507 -15.889  -8.860  1.00  0.00           C  
ATOM     76  CE1 PHE A   5       7.355 -18.386  -9.622  1.00  0.00           C  
ATOM     77  CE2 PHE A   5       7.397 -16.590  -8.065  1.00  0.00           C  
ATOM     78  CZ  PHE A   5       7.827 -17.835  -8.454  1.00  0.00           C  
ATOM     79  H   PHE A   5       3.477 -17.680 -11.484  1.00  0.00           H  
ATOM     80  HA  PHE A   5       3.631 -15.592  -9.390  1.00  0.00           H  
ATOM     81 1HB  PHE A   5       5.185 -16.049 -11.934  1.00  0.00           H  
ATOM     82 2HB  PHE A   5       5.395 -14.621 -10.920  1.00  0.00           H  
ATOM     83  HD1 PHE A   5       6.093 -18.133 -11.310  1.00  0.00           H  
ATOM     84  HD2 PHE A   5       6.161 -14.897  -8.562  1.00  0.00           H  
ATOM     85  HE1 PHE A   5       7.681 -19.378  -9.929  1.00  0.00           H  
ATOM     86  HE2 PHE A   5       7.759 -16.162  -7.135  1.00  0.00           H  
ATOM     87  HZ  PHE A   5       8.527 -18.390  -7.831  1.00  0.00           H  
ATOM     88  N   PHE A   6       2.654 -13.572 -10.438  1.00  0.00           N  
ATOM     89  CA  PHE A   6       1.914 -12.413 -10.947  1.00  0.00           C  
ATOM     90  C   PHE A   6       2.535 -11.779 -12.177  1.00  0.00           C  
ATOM     91  O   PHE A   6       1.830 -11.300 -13.063  1.00  0.00           O  
ATOM     92  CB  PHE A   6       1.836 -11.303  -9.887  1.00  0.00           C  
ATOM     93  CG  PHE A   6       0.891 -11.546  -8.747  1.00  0.00           C  
ATOM     94  CD1 PHE A   6      -0.118 -12.490  -8.832  1.00  0.00           C  
ATOM     95  CD2 PHE A   6       1.015 -10.807  -7.571  1.00  0.00           C  
ATOM     96  CE1 PHE A   6      -0.981 -12.695  -7.767  1.00  0.00           C  
ATOM     97  CE2 PHE A   6       0.157 -11.007  -6.510  1.00  0.00           C  
ATOM     98  CZ  PHE A   6      -0.842 -11.955  -6.606  1.00  0.00           C  
ATOM     99  H   PHE A   6       3.050 -13.533  -9.501  1.00  0.00           H  
ATOM    100  HA  PHE A   6       0.906 -12.740 -11.202  1.00  0.00           H  
ATOM    101 1HB  PHE A   6       2.829 -11.148  -9.464  1.00  0.00           H  
ATOM    102 2HB  PHE A   6       1.546 -10.372 -10.373  1.00  0.00           H  
ATOM    103  HD1 PHE A   6      -0.227 -13.076  -9.744  1.00  0.00           H  
ATOM    104  HD2 PHE A   6       1.809 -10.060  -7.487  1.00  0.00           H  
ATOM    105  HE1 PHE A   6      -1.769 -13.443  -7.844  1.00  0.00           H  
ATOM    106  HE2 PHE A   6       0.277 -10.423  -5.594  1.00  0.00           H  
ATOM    107  HZ  PHE A   6      -1.520 -12.118  -5.769  1.00  0.00           H  
ATOM    108  N   GLN A   7       3.865 -11.708 -12.187  1.00  0.00           N  
ATOM    109  CA  GLN A   7       4.617 -11.056 -13.257  1.00  0.00           C  
ATOM    110  C   GLN A   7       4.049  -9.652 -13.525  1.00  0.00           C  
ATOM    111  O   GLN A   7       3.852  -9.232 -14.669  1.00  0.00           O  
ATOM    112  CB  GLN A   7       4.582 -11.919 -14.524  1.00  0.00           C  
ATOM    113  CG  GLN A   7       5.283 -13.306 -14.423  1.00  0.00           C  
ATOM    114  CD  GLN A   7       6.797 -13.247 -14.416  1.00  0.00           C  
ATOM    115  OE1 GLN A   7       7.405 -12.176 -14.475  1.00  0.00           O  
ATOM    116  NE2 GLN A   7       7.419 -14.413 -14.394  1.00  0.00           N  
ATOM    117  H   GLN A   7       4.372 -12.134 -11.426  1.00  0.00           H  
ATOM    118  HA  GLN A   7       5.651 -10.947 -12.931  1.00  0.00           H  
ATOM    119 1HB  GLN A   7       3.549 -12.099 -14.828  1.00  0.00           H  
ATOM    120 2HB  GLN A   7       5.056 -11.382 -15.347  1.00  0.00           H  
ATOM    121 1HG  GLN A   7       4.963 -13.780 -13.497  1.00  0.00           H  
ATOM    122 2HG  GLN A   7       4.981 -13.923 -15.257  1.00  0.00           H  
ATOM    123 1HE2 GLN A   7       8.423 -14.452 -14.431  1.00  0.00           H  
ATOM    124 2HE2 GLN A   7       6.886 -15.255 -14.373  1.00  0.00           H  
ATOM    125  N   ALA A   8       3.818  -8.893 -12.458  1.00  0.00           N  
ATOM    126  CA  ALA A   8       3.228  -7.578 -12.620  1.00  0.00           C  
ATOM    127  C   ALA A   8       4.220  -6.627 -13.257  1.00  0.00           C  
ATOM    128  O   ALA A   8       5.260  -6.316 -12.681  1.00  0.00           O  
ATOM    129  CB  ALA A   8       2.766  -7.045 -11.274  1.00  0.00           C  
ATOM    130  H   ALA A   8       4.024  -9.253 -11.539  1.00  0.00           H  
ATOM    131  HA  ALA A   8       2.367  -7.669 -13.282  1.00  0.00           H  
ATOM    132 1HB  ALA A   8       2.306  -6.067 -11.410  1.00  0.00           H  
ATOM    133 2HB  ALA A   8       2.039  -7.733 -10.842  1.00  0.00           H  
ATOM    134 3HB  ALA A   8       3.621  -6.955 -10.608  1.00  0.00           H  
ATOM    135  N   GLY A   9       3.892  -6.181 -14.469  1.00  0.00           N  
ATOM    136  CA  GLY A   9       4.761  -5.301 -15.245  1.00  0.00           C  
ATOM    137  C   GLY A   9       5.869  -6.061 -15.984  1.00  0.00           C  
ATOM    138  O   GLY A   9       6.707  -5.449 -16.650  1.00  0.00           O  
ATOM    139  H   GLY A   9       3.018  -6.489 -14.871  1.00  0.00           H  
ATOM    140 1HA  GLY A   9       4.158  -4.749 -15.966  1.00  0.00           H  
ATOM    141 2HA  GLY A   9       5.210  -4.566 -14.579  1.00  0.00           H  
ATOM    142  N   THR A  10       5.873  -7.391 -15.864  1.00  0.00           N  
ATOM    143  CA  THR A  10       6.907  -8.231 -16.458  1.00  0.00           C  
ATOM    144  C   THR A  10       6.350  -9.359 -17.311  1.00  0.00           C  
ATOM    145  O   THR A  10       6.922 -10.441 -17.323  1.00  0.00           O  
ATOM    146  CB  THR A  10       7.850  -8.823 -15.382  1.00  0.00           C  
ATOM    147  OG1 THR A  10       7.097  -9.551 -14.423  1.00  0.00           O  
ATOM    148  CG2 THR A  10       8.604  -7.735 -14.673  1.00  0.00           C  
ATOM    149  H   THR A  10       5.136  -7.855 -15.332  1.00  0.00           H  
ATOM    150  HA  THR A  10       7.512  -7.604 -17.106  1.00  0.00           H  
ATOM    151  HB  THR A  10       8.569  -9.493 -15.858  1.00  0.00           H  
ATOM    152  HG1 THR A  10       7.141 -10.509 -14.611  1.00  0.00           H  
ATOM    153 1HG2 THR A  10       9.263  -8.178 -13.931  1.00  0.00           H  
ATOM    154 2HG2 THR A  10       9.194  -7.174 -15.396  1.00  0.00           H  
ATOM    155 3HG2 THR A  10       7.902  -7.065 -14.178  1.00  0.00           H  
ATOM    156  N   SER A  11       5.274  -9.121 -18.071  1.00  0.00           N  
ATOM    157  CA  SER A  11       4.679 -10.212 -18.864  1.00  0.00           C  
ATOM    158  C   SER A  11       5.675 -10.817 -19.870  1.00  0.00           C  
ATOM    159  O   SER A  11       5.580 -11.980 -20.249  1.00  0.00           O  
ATOM    160  CB  SER A  11       3.457  -9.713 -19.608  1.00  0.00           C  
ATOM    161  OG  SER A  11       3.815  -8.772 -20.590  1.00  0.00           O  
ATOM    162  H   SER A  11       4.848  -8.206 -18.058  1.00  0.00           H  
ATOM    163  HA  SER A  11       4.365 -10.999 -18.173  1.00  0.00           H  
ATOM    164 1HB  SER A  11       2.951 -10.563 -20.076  1.00  0.00           H  
ATOM    165 2HB  SER A  11       2.760  -9.266 -18.903  1.00  0.00           H  
ATOM    166  HG  SER A  11       4.374  -9.246 -21.213  1.00  0.00           H  
ATOM    167  N   TRP A  12       6.691 -10.056 -20.252  1.00  0.00           N  
ATOM    168  CA  TRP A  12       7.727 -10.566 -21.147  1.00  0.00           C  
ATOM    169  C   TRP A  12       8.463 -11.781 -20.541  1.00  0.00           C  
ATOM    170  O   TRP A  12       9.091 -12.558 -21.254  1.00  0.00           O  
ATOM    171  CB  TRP A  12       8.735  -9.462 -21.465  1.00  0.00           C  
ATOM    172  CG  TRP A  12       9.483  -8.953 -20.259  1.00  0.00           C  
ATOM    173  CD1 TRP A  12       9.147  -7.880 -19.487  1.00  0.00           C  
ATOM    174  CD2 TRP A  12      10.695  -9.493 -19.685  1.00  0.00           C  
ATOM    175  NE1 TRP A  12      10.068  -7.712 -18.482  1.00  0.00           N  
ATOM    176  CE2 TRP A  12      11.016  -8.696 -18.584  1.00  0.00           C  
ATOM    177  CE3 TRP A  12      11.523 -10.574 -20.016  1.00  0.00           C  
ATOM    178  CZ2 TRP A  12      12.128  -8.946 -17.806  1.00  0.00           C  
ATOM    179  CZ3 TRP A  12      12.638 -10.823 -19.237  1.00  0.00           C  
ATOM    180  CH2 TRP A  12      12.929 -10.026 -18.163  1.00  0.00           C  
ATOM    181  H   TRP A  12       6.741  -9.105 -19.921  1.00  0.00           H  
ATOM    182  HA  TRP A  12       7.253 -10.883 -22.079  1.00  0.00           H  
ATOM    183 1HB  TRP A  12       9.462  -9.837 -22.186  1.00  0.00           H  
ATOM    184 2HB  TRP A  12       8.218  -8.624 -21.927  1.00  0.00           H  
ATOM    185  HD1 TRP A  12       8.279  -7.243 -19.649  1.00  0.00           H  
ATOM    186  HE1 TRP A  12      10.052  -6.982 -17.783  1.00  0.00           H  
ATOM    187  HE3 TRP A  12      11.288 -11.201 -20.869  1.00  0.00           H  
ATOM    188  HZ2 TRP A  12      12.389  -8.331 -16.941  1.00  0.00           H  
ATOM    189  HZ3 TRP A  12      13.281 -11.664 -19.499  1.00  0.00           H  
ATOM    190  HH2 TRP A  12      13.811 -10.241 -17.576  1.00  0.00           H  
ATOM    191  N   ALA A  13       8.433 -11.895 -19.205  1.00  0.00           N  
ATOM    192  CA  ALA A  13       9.083 -12.960 -18.450  1.00  0.00           C  
ATOM    193  C   ALA A  13       8.129 -14.128 -18.134  1.00  0.00           C  
ATOM    194  O   ALA A  13       8.501 -15.040 -17.394  1.00  0.00           O  
ATOM    195  CB  ALA A  13       9.660 -12.404 -17.148  1.00  0.00           C  
ATOM    196  H   ALA A  13       7.895 -11.224 -18.665  1.00  0.00           H  
ATOM    197  HA  ALA A  13       9.898 -13.350 -19.060  1.00  0.00           H  
ATOM    198 1HB  ALA A  13      10.171 -13.187 -16.598  1.00  0.00           H  
ATOM    199 2HB  ALA A  13      10.358 -11.604 -17.362  1.00  0.00           H  
ATOM    200 3HB  ALA A  13       8.848 -12.012 -16.547  1.00  0.00           H  
ATOM    201  N   ASP A  14       6.888 -14.100 -18.640  1.00  0.00           N  
ATOM    202  CA  ASP A  14       5.927 -15.168 -18.333  1.00  0.00           C  
ATOM    203  C   ASP A  14       6.369 -16.584 -18.780  1.00  0.00           C  
ATOM    204  O   ASP A  14       6.030 -17.572 -18.114  1.00  0.00           O  
ATOM    205  CB  ASP A  14       4.537 -14.893 -18.970  1.00  0.00           C  
ATOM    206  CG  ASP A  14       3.664 -13.797 -18.339  1.00  0.00           C  
ATOM    207  OD1 ASP A  14       3.965 -13.360 -17.278  1.00  0.00           O  
ATOM    208  OD2 ASP A  14       2.660 -13.443 -18.925  1.00  0.00           O  
ATOM    209  H   ASP A  14       6.592 -13.336 -19.246  1.00  0.00           H  
ATOM    210  HA  ASP A  14       5.799 -15.191 -17.250  1.00  0.00           H  
ATOM    211 1HB  ASP A  14       4.694 -14.593 -20.005  1.00  0.00           H  
ATOM    212 2HB  ASP A  14       3.958 -15.804 -18.974  1.00  0.00           H  
ATOM    213  N   GLY A  15       7.073 -16.701 -19.932  1.00  0.00           N  
ATOM    214  CA  GLY A  15       7.477 -17.987 -20.516  1.00  0.00           C  
ATOM    215  C   GLY A  15       6.704 -18.610 -21.743  1.00  0.00           C  
ATOM    216  O   GLY A  15       7.274 -19.476 -22.414  1.00  0.00           O  
ATOM    217  H   GLY A  15       7.389 -15.878 -20.446  1.00  0.00           H  
ATOM    218 1HA  GLY A  15       8.526 -17.900 -20.797  1.00  0.00           H  
ATOM    219 2HA  GLY A  15       7.471 -18.712 -19.717  1.00  0.00           H  
ATOM    220  N   PRO A  16       5.456 -18.227 -22.105  1.00  0.00           N  
ATOM    221  CA  PRO A  16       4.718 -18.773 -23.221  1.00  0.00           C  
ATOM    222  C   PRO A  16       5.204 -18.219 -24.546  1.00  0.00           C  
ATOM    223  O   PRO A  16       4.720 -17.183 -25.033  1.00  0.00           O  
ATOM    224  CB  PRO A  16       3.280 -18.382 -22.912  1.00  0.00           C  
ATOM    225  CG  PRO A  16       3.410 -17.124 -22.184  1.00  0.00           C  
ATOM    226  CD  PRO A  16       4.686 -17.258 -21.379  1.00  0.00           C  
ATOM    227  HA  PRO A  16       4.830 -19.867 -23.217  1.00  0.00           H  
ATOM    228 1HB  PRO A  16       2.708 -18.318 -23.835  1.00  0.00           H  
ATOM    229 2HB  PRO A  16       2.804 -19.154 -22.309  1.00  0.00           H  
ATOM    230 1HG  PRO A  16       3.467 -16.300 -22.892  1.00  0.00           H  
ATOM    231 2HG  PRO A  16       2.526 -16.938 -21.557  1.00  0.00           H  
ATOM    232 1HD  PRO A  16       5.154 -16.295 -21.421  1.00  0.00           H  
ATOM    233 2HD  PRO A  16       4.454 -17.624 -20.375  1.00  0.00           H  
ATOM    234  N   ALA A  17       6.233 -18.857 -25.083  1.00  0.00           N  
ATOM    235  CA  ALA A  17       6.782 -18.389 -26.340  1.00  0.00           C  
ATOM    236  C   ALA A  17       5.660 -18.350 -27.354  1.00  0.00           C  
ATOM    237  O   ALA A  17       4.746 -19.175 -27.318  1.00  0.00           O  
ATOM    238  CB  ALA A  17       7.915 -19.265 -26.829  1.00  0.00           C  
ATOM    239  H   ALA A  17       6.630 -19.650 -24.580  1.00  0.00           H  
ATOM    240  HA  ALA A  17       7.154 -17.383 -26.197  1.00  0.00           H  
ATOM    241 1HB  ALA A  17       8.276 -18.860 -27.760  1.00  0.00           H  
ATOM    242 2HB  ALA A  17       8.719 -19.272 -26.094  1.00  0.00           H  
ATOM    243 3HB  ALA A  17       7.555 -20.278 -26.987  1.00  0.00           H  
ATOM    244  N   PHE A  18       5.752 -17.374 -28.250  1.00  0.00           N  
ATOM    245  CA  PHE A  18       4.802 -17.050 -29.313  1.00  0.00           C  
ATOM    246  C   PHE A  18       3.529 -16.375 -28.781  1.00  0.00           C  
ATOM    247  O   PHE A  18       2.638 -16.036 -29.563  1.00  0.00           O  
ATOM    248  CB  PHE A  18       4.392 -18.304 -30.096  1.00  0.00           C  
ATOM    249  CG  PHE A  18       5.538 -19.115 -30.637  1.00  0.00           C  
ATOM    250  CD1 PHE A  18       5.760 -20.400 -30.170  1.00  0.00           C  
ATOM    251  CD2 PHE A  18       6.380 -18.608 -31.607  1.00  0.00           C  
ATOM    252  CE1 PHE A  18       6.790 -21.163 -30.660  1.00  0.00           C  
ATOM    253  CE2 PHE A  18       7.412 -19.370 -32.105  1.00  0.00           C  
ATOM    254  CZ  PHE A  18       7.615 -20.652 -31.631  1.00  0.00           C  
ATOM    255  H   PHE A  18       6.547 -16.754 -28.153  1.00  0.00           H  
ATOM    256  HA  PHE A  18       5.290 -16.357 -29.999  1.00  0.00           H  
ATOM    257 1HB  PHE A  18       3.766 -18.947 -29.486  1.00  0.00           H  
ATOM    258 2HB  PHE A  18       3.780 -17.998 -30.942  1.00  0.00           H  
ATOM    259  HD1 PHE A  18       5.097 -20.804 -29.400  1.00  0.00           H  
ATOM    260  HD2 PHE A  18       6.214 -17.597 -31.983  1.00  0.00           H  
ATOM    261  HE1 PHE A  18       6.947 -22.172 -30.282  1.00  0.00           H  
ATOM    262  HE2 PHE A  18       8.070 -18.964 -32.873  1.00  0.00           H  
ATOM    263  HZ  PHE A  18       8.431 -21.257 -32.024  1.00  0.00           H  
ATOM    264  N   VAL A  19       3.471 -16.112 -27.470  1.00  0.00           N  
ATOM    265  CA  VAL A  19       2.354 -15.390 -26.872  1.00  0.00           C  
ATOM    266  C   VAL A  19       2.851 -14.084 -26.248  1.00  0.00           C  
ATOM    267  O   VAL A  19       2.375 -13.002 -26.594  1.00  0.00           O  
ATOM    268  CB  VAL A  19       1.674 -16.241 -25.792  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       0.536 -15.471 -25.160  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       1.218 -17.555 -26.392  1.00  0.00           C  
ATOM    271  H   VAL A  19       4.202 -16.456 -26.852  1.00  0.00           H  
ATOM    272  HA  VAL A  19       1.625 -15.157 -27.648  1.00  0.00           H  
ATOM    273  HB  VAL A  19       2.378 -16.428 -25.013  1.00  0.00           H  
ATOM    274 1HG1 VAL A  19       0.085 -16.074 -24.374  1.00  0.00           H  
ATOM    275 2HG1 VAL A  19       0.911 -14.546 -24.737  1.00  0.00           H  
ATOM    276 3HG1 VAL A  19      -0.211 -15.243 -25.919  1.00  0.00           H  
ATOM    277 1HG2 VAL A  19       0.754 -18.165 -25.619  1.00  0.00           H  
ATOM    278 2HG2 VAL A  19       0.499 -17.362 -27.185  1.00  0.00           H  
ATOM    279 3HG2 VAL A  19       2.082 -18.087 -26.801  1.00  0.00           H  
ATOM    280  N   THR A  20       3.817 -14.194 -25.325  1.00  0.00           N  
ATOM    281  CA  THR A  20       4.357 -13.009 -24.634  1.00  0.00           C  
ATOM    282  C   THR A  20       5.822 -12.755 -24.971  1.00  0.00           C  
ATOM    283  O   THR A  20       6.380 -11.710 -24.624  1.00  0.00           O  
ATOM    284  CB  THR A  20       4.285 -13.134 -23.111  1.00  0.00           C  
ATOM    285  OG1 THR A  20       5.078 -14.238 -22.715  1.00  0.00           O  
ATOM    286  CG2 THR A  20       2.871 -13.320 -22.627  1.00  0.00           C  
ATOM    287  H   THR A  20       4.155 -15.130 -25.093  1.00  0.00           H  
ATOM    288  HA  THR A  20       3.784 -12.135 -24.941  1.00  0.00           H  
ATOM    289  HB  THR A  20       4.693 -12.230 -22.664  1.00  0.00           H  
ATOM    290  HG1 THR A  20       6.009 -14.016 -22.866  1.00  0.00           H  
ATOM    291 1HG2 THR A  20       2.872 -13.401 -21.537  1.00  0.00           H  
ATOM    292 2HG2 THR A  20       2.268 -12.465 -22.928  1.00  0.00           H  
ATOM    293 3HG2 THR A  20       2.457 -14.219 -23.052  1.00  0.00           H  
ATOM    294  N   GLN A  21       6.454 -13.734 -25.603  1.00  0.00           N  
ATOM    295  CA  GLN A  21       7.886 -13.681 -25.878  1.00  0.00           C  
ATOM    296  C   GLN A  21       8.264 -14.577 -27.038  1.00  0.00           C  
ATOM    297  O   GLN A  21       7.453 -15.380 -27.493  1.00  0.00           O  
ATOM    298  CB  GLN A  21       8.674 -14.100 -24.633  1.00  0.00           C  
ATOM    299  CG  GLN A  21       8.430 -15.538 -24.216  1.00  0.00           C  
ATOM    300  CD  GLN A  21       9.141 -15.905 -22.950  1.00  0.00           C  
ATOM    301  OE1 GLN A  21       8.717 -15.530 -21.839  1.00  0.00           O  
ATOM    302  NE2 GLN A  21      10.223 -16.667 -23.098  1.00  0.00           N  
ATOM    303  H   GLN A  21       5.925 -14.544 -25.878  1.00  0.00           H  
ATOM    304  HA  GLN A  21       8.155 -12.657 -26.140  1.00  0.00           H  
ATOM    305 1HB  GLN A  21       9.743 -13.990 -24.820  1.00  0.00           H  
ATOM    306 2HB  GLN A  21       8.420 -13.448 -23.791  1.00  0.00           H  
ATOM    307 1HG  GLN A  21       7.359 -15.706 -24.077  1.00  0.00           H  
ATOM    308 2HG  GLN A  21       8.815 -16.185 -25.004  1.00  0.00           H  
ATOM    309 1HE2 GLN A  21      10.737 -16.992 -22.294  1.00  0.00           H  
ATOM    310 2HE2 GLN A  21      10.517 -16.938 -24.022  1.00  0.00           H  
ATOM    311  N   CYS A  22       9.482 -14.423 -27.529  1.00  0.00           N  
ATOM    312  CA  CYS A  22      10.000 -15.295 -28.567  1.00  0.00           C  
ATOM    313  C   CYS A  22      10.695 -16.477 -27.883  1.00  0.00           C  
ATOM    314  O   CYS A  22      11.026 -16.370 -26.700  1.00  0.00           O  
ATOM    315  CB  CYS A  22      10.993 -14.538 -29.446  1.00  0.00           C  
ATOM    316  SG  CYS A  22      10.244 -13.194 -30.380  1.00  0.00           S  
ATOM    317  H   CYS A  22      10.085 -13.707 -27.143  1.00  0.00           H  
ATOM    318  HA  CYS A  22       9.167 -15.619 -29.179  1.00  0.00           H  
ATOM    319 1HB  CYS A  22      11.780 -14.116 -28.820  1.00  0.00           H  
ATOM    320 2HB  CYS A  22      11.471 -15.215 -30.146  1.00  0.00           H  
ATOM    321  HG  CYS A  22      11.365 -12.792 -30.974  1.00  0.00           H  
ATOM    322  N   PRO A  23      10.857 -17.629 -28.549  1.00  0.00           N  
ATOM    323  CA  PRO A  23      11.644 -18.755 -28.085  1.00  0.00           C  
ATOM    324  C   PRO A  23      13.087 -18.341 -27.852  1.00  0.00           C  
ATOM    325  O   PRO A  23      13.619 -17.500 -28.576  1.00  0.00           O  
ATOM    326  CB  PRO A  23      11.556 -19.740 -29.252  1.00  0.00           C  
ATOM    327  CG  PRO A  23      10.287 -19.382 -29.965  1.00  0.00           C  
ATOM    328  CD  PRO A  23      10.155 -17.878 -29.831  1.00  0.00           C  
ATOM    329  HA  PRO A  23      11.198 -19.166 -27.167  1.00  0.00           H  
ATOM    330 1HB  PRO A  23      12.450 -19.643 -29.887  1.00  0.00           H  
ATOM    331 2HB  PRO A  23      11.551 -20.772 -28.869  1.00  0.00           H  
ATOM    332 1HG  PRO A  23      10.356 -19.704 -31.012  1.00  0.00           H  
ATOM    333 2HG  PRO A  23       9.445 -19.928 -29.522  1.00  0.00           H  
ATOM    334 1HD  PRO A  23      10.647 -17.366 -30.666  1.00  0.00           H  
ATOM    335 2HD  PRO A  23       9.082 -17.652 -29.767  1.00  0.00           H  
ATOM    336  N   ILE A  24      13.718 -18.958 -26.864  1.00  0.00           N  
ATOM    337  CA  ILE A  24      15.122 -18.719 -26.529  1.00  0.00           C  
ATOM    338  C   ILE A  24      15.995 -19.616 -27.410  1.00  0.00           C  
ATOM    339  O   ILE A  24      15.727 -20.817 -27.518  1.00  0.00           O  
ATOM    340  CB  ILE A  24      15.326 -18.989 -25.029  1.00  0.00           C  
ATOM    341  CG1 ILE A  24      14.434 -18.016 -24.234  1.00  0.00           C  
ATOM    342  CG2 ILE A  24      16.765 -18.789 -24.641  1.00  0.00           C  
ATOM    343  CD1 ILE A  24      14.330 -18.324 -22.776  1.00  0.00           C  
ATOM    344  H   ILE A  24      13.205 -19.631 -26.313  1.00  0.00           H  
ATOM    345  HA  ILE A  24      15.375 -17.678 -26.740  1.00  0.00           H  
ATOM    346  HB  ILE A  24      15.023 -20.007 -24.797  1.00  0.00           H  
ATOM    347 1HG1 ILE A  24      14.842 -17.017 -24.349  1.00  0.00           H  
ATOM    348 2HG1 ILE A  24      13.430 -18.024 -24.658  1.00  0.00           H  
ATOM    349 1HG2 ILE A  24      16.895 -18.973 -23.579  1.00  0.00           H  
ATOM    350 2HG2 ILE A  24      17.408 -19.469 -25.209  1.00  0.00           H  
ATOM    351 3HG2 ILE A  24      17.044 -17.764 -24.866  1.00  0.00           H  
ATOM    352 1HD1 ILE A  24      13.695 -17.578 -22.305  1.00  0.00           H  
ATOM    353 2HD1 ILE A  24      13.896 -19.313 -22.643  1.00  0.00           H  
ATOM    354 3HD1 ILE A  24      15.313 -18.302 -22.323  1.00  0.00           H  
ATOM    355  N   ALA A  25      16.963 -19.037 -28.123  1.00  0.00           N  
ATOM    356  CA  ALA A  25      17.789 -19.818 -29.041  1.00  0.00           C  
ATOM    357  C   ALA A  25      18.885 -20.570 -28.310  1.00  0.00           C  
ATOM    358  O   ALA A  25      19.436 -20.090 -27.319  1.00  0.00           O  
ATOM    359  CB  ALA A  25      18.416 -18.922 -30.094  1.00  0.00           C  
ATOM    360  H   ALA A  25      17.189 -18.041 -27.989  1.00  0.00           H  
ATOM    361  HA  ALA A  25      17.146 -20.548 -29.533  1.00  0.00           H  
ATOM    362 1HB  ALA A  25      19.006 -19.527 -30.781  1.00  0.00           H  
ATOM    363 2HB  ALA A  25      17.634 -18.400 -30.641  1.00  0.00           H  
ATOM    364 3HB  ALA A  25      19.062 -18.196 -29.609  1.00  0.00           H  
ATOM    365  N   SER A  26      19.264 -21.732 -28.816  1.00  0.00           N  
ATOM    366  CA  SER A  26      20.388 -22.393 -28.186  1.00  0.00           C  
ATOM    367  C   SER A  26      21.605 -21.480 -28.287  1.00  0.00           C  
ATOM    368  O   SER A  26      21.918 -20.977 -29.365  1.00  0.00           O  
ATOM    369  CB  SER A  26      20.665 -23.726 -28.855  1.00  0.00           C  
ATOM    370  OG  SER A  26      21.797 -24.339 -28.303  1.00  0.00           O  
ATOM    371  H   SER A  26      18.796 -22.137 -29.615  1.00  0.00           H  
ATOM    372  HA  SER A  26      20.157 -22.560 -27.132  1.00  0.00           H  
ATOM    373 1HB  SER A  26      19.801 -24.379 -28.739  1.00  0.00           H  
ATOM    374 2HB  SER A  26      20.818 -23.569 -29.921  1.00  0.00           H  
ATOM    375  HG  SER A  26      22.513 -23.704 -28.401  1.00  0.00           H  
ATOM    376  N   GLY A  27      22.289 -21.274 -27.168  1.00  0.00           N  
ATOM    377  CA  GLY A  27      23.496 -20.451 -27.120  1.00  0.00           C  
ATOM    378  C   GLY A  27      23.284 -18.952 -26.827  1.00  0.00           C  
ATOM    379  O   GLY A  27      24.265 -18.236 -26.613  1.00  0.00           O  
ATOM    380  H   GLY A  27      21.957 -21.700 -26.314  1.00  0.00           H  
ATOM    381 1HA  GLY A  27      24.163 -20.863 -26.364  1.00  0.00           H  
ATOM    382 2HA  GLY A  27      24.020 -20.550 -28.070  1.00  0.00           H  
ATOM    383  N   ASP A  28      22.039 -18.455 -26.842  1.00  0.00           N  
ATOM    384  CA  ASP A  28      21.842 -17.028 -26.561  1.00  0.00           C  
ATOM    385  C   ASP A  28      21.674 -16.850 -25.054  1.00  0.00           C  
ATOM    386  O   ASP A  28      21.875 -17.798 -24.291  1.00  0.00           O  
ATOM    387  CB  ASP A  28      20.670 -16.407 -27.355  1.00  0.00           C  
ATOM    388  CG  ASP A  28      19.272 -16.833 -26.949  1.00  0.00           C  
ATOM    389  OD1 ASP A  28      19.111 -17.334 -25.882  1.00  0.00           O  
ATOM    390  OD2 ASP A  28      18.357 -16.635 -27.742  1.00  0.00           O  
ATOM    391  H   ASP A  28      21.236 -19.059 -27.029  1.00  0.00           H  
ATOM    392  HA  ASP A  28      22.742 -16.489 -26.859  1.00  0.00           H  
ATOM    393 1HB  ASP A  28      20.726 -15.324 -27.291  1.00  0.00           H  
ATOM    394 2HB  ASP A  28      20.796 -16.665 -28.407  1.00  0.00           H  
ATOM    395  N   SER A  29      21.322 -15.643 -24.615  1.00  0.00           N  
ATOM    396  CA  SER A  29      21.173 -15.390 -23.189  1.00  0.00           C  
ATOM    397  C   SER A  29      19.899 -14.612 -22.889  1.00  0.00           C  
ATOM    398  O   SER A  29      19.719 -13.480 -23.339  1.00  0.00           O  
ATOM    399  CB  SER A  29      22.377 -14.631 -22.666  1.00  0.00           C  
ATOM    400  OG  SER A  29      22.232 -14.331 -21.305  1.00  0.00           O  
ATOM    401  H   SER A  29      21.154 -14.898 -25.271  1.00  0.00           H  
ATOM    402  HA  SER A  29      21.110 -16.348 -22.671  1.00  0.00           H  
ATOM    403 1HB  SER A  29      23.275 -15.234 -22.815  1.00  0.00           H  
ATOM    404 2HB  SER A  29      22.502 -13.711 -23.234  1.00  0.00           H  
ATOM    405  HG  SER A  29      21.436 -13.797 -21.238  1.00  0.00           H  
ATOM    406  N   PHE A  30      19.014 -15.244 -22.127  1.00  0.00           N  
ATOM    407  CA  PHE A  30      17.726 -14.668 -21.761  1.00  0.00           C  
ATOM    408  C   PHE A  30      17.551 -14.748 -20.253  1.00  0.00           C  
ATOM    409  O   PHE A  30      17.548 -15.844 -19.690  1.00  0.00           O  
ATOM    410  CB  PHE A  30      16.586 -15.460 -22.385  1.00  0.00           C  
ATOM    411  CG  PHE A  30      15.210 -14.851 -22.205  1.00  0.00           C  
ATOM    412  CD1 PHE A  30      14.610 -14.158 -23.243  1.00  0.00           C  
ATOM    413  CD2 PHE A  30      14.540 -14.928 -21.000  1.00  0.00           C  
ATOM    414  CE1 PHE A  30      13.354 -13.594 -23.087  1.00  0.00           C  
ATOM    415  CE2 PHE A  30      13.299 -14.348 -20.846  1.00  0.00           C  
ATOM    416  CZ  PHE A  30      12.703 -13.695 -21.886  1.00  0.00           C  
ATOM    417  H   PHE A  30      19.243 -16.172 -21.798  1.00  0.00           H  
ATOM    418  HA  PHE A  30      17.687 -13.625 -22.075  1.00  0.00           H  
ATOM    419 1HB  PHE A  30      16.770 -15.576 -23.454  1.00  0.00           H  
ATOM    420 2HB  PHE A  30      16.578 -16.449 -21.951  1.00  0.00           H  
ATOM    421  HD1 PHE A  30      15.132 -14.078 -24.197  1.00  0.00           H  
ATOM    422  HD2 PHE A  30      15.007 -15.448 -20.165  1.00  0.00           H  
ATOM    423  HE1 PHE A  30      12.884 -13.066 -23.917  1.00  0.00           H  
ATOM    424  HE2 PHE A  30      12.790 -14.407 -19.904  1.00  0.00           H  
ATOM    425  HZ  PHE A  30      11.713 -13.250 -21.757  1.00  0.00           H  
ATOM    426  N   LEU A  31      17.425 -13.605 -19.597  1.00  0.00           N  
ATOM    427  CA  LEU A  31      17.271 -13.604 -18.150  1.00  0.00           C  
ATOM    428  C   LEU A  31      15.842 -13.329 -17.710  1.00  0.00           C  
ATOM    429  O   LEU A  31      15.289 -12.263 -17.974  1.00  0.00           O  
ATOM    430  CB  LEU A  31      18.183 -12.553 -17.508  1.00  0.00           C  
ATOM    431  CG  LEU A  31      18.048 -12.418 -15.977  1.00  0.00           C  
ATOM    432  CD1 LEU A  31      18.495 -13.704 -15.313  1.00  0.00           C  
ATOM    433  CD2 LEU A  31      18.869 -11.232 -15.494  1.00  0.00           C  
ATOM    434  H   LEU A  31      17.436 -12.733 -20.107  1.00  0.00           H  
ATOM    435  HA  LEU A  31      17.556 -14.584 -17.773  1.00  0.00           H  
ATOM    436 1HB  LEU A  31      19.219 -12.806 -17.732  1.00  0.00           H  
ATOM    437 2HB  LEU A  31      17.960 -11.581 -17.948  1.00  0.00           H  
ATOM    438  HG  LEU A  31      17.008 -12.262 -15.721  1.00  0.00           H  
ATOM    439 1HD1 LEU A  31      18.382 -13.611 -14.233  1.00  0.00           H  
ATOM    440 2HD1 LEU A  31      17.883 -14.530 -15.670  1.00  0.00           H  
ATOM    441 3HD1 LEU A  31      19.538 -13.895 -15.555  1.00  0.00           H  
ATOM    442 1HD2 LEU A  31      18.762 -11.133 -14.412  1.00  0.00           H  
ATOM    443 2HD2 LEU A  31      19.918 -11.388 -15.742  1.00  0.00           H  
ATOM    444 3HD2 LEU A  31      18.513 -10.321 -15.976  1.00  0.00           H  
ATOM    445  N   TYR A  32      15.254 -14.256 -16.970  1.00  0.00           N  
ATOM    446  CA  TYR A  32      13.898 -14.053 -16.479  1.00  0.00           C  
ATOM    447  C   TYR A  32      13.921 -13.210 -15.220  1.00  0.00           C  
ATOM    448  O   TYR A  32      13.795 -13.719 -14.108  1.00  0.00           O  
ATOM    449  CB  TYR A  32      13.195 -15.383 -16.213  1.00  0.00           C  
ATOM    450  CG  TYR A  32      12.814 -16.142 -17.458  1.00  0.00           C  
ATOM    451  CD1 TYR A  32      13.668 -17.066 -18.037  1.00  0.00           C  
ATOM    452  CD2 TYR A  32      11.575 -15.909 -18.012  1.00  0.00           C  
ATOM    453  CE1 TYR A  32      13.264 -17.748 -19.175  1.00  0.00           C  
ATOM    454  CE2 TYR A  32      11.166 -16.580 -19.142  1.00  0.00           C  
ATOM    455  CZ  TYR A  32      12.001 -17.496 -19.725  1.00  0.00           C  
ATOM    456  OH  TYR A  32      11.596 -18.165 -20.851  1.00  0.00           O  
ATOM    457  H   TYR A  32      15.745 -15.115 -16.764  1.00  0.00           H  
ATOM    458  HA  TYR A  32      13.329 -13.504 -17.232  1.00  0.00           H  
ATOM    459 1HB  TYR A  32      13.836 -16.022 -15.606  1.00  0.00           H  
ATOM    460 2HB  TYR A  32      12.286 -15.203 -15.644  1.00  0.00           H  
ATOM    461  HD1 TYR A  32      14.650 -17.257 -17.602  1.00  0.00           H  
ATOM    462  HD2 TYR A  32      10.921 -15.190 -17.547  1.00  0.00           H  
ATOM    463  HE1 TYR A  32      13.930 -18.475 -19.638  1.00  0.00           H  
ATOM    464  HE2 TYR A  32      10.179 -16.379 -19.567  1.00  0.00           H  
ATOM    465  HH  TYR A  32      12.265 -18.811 -21.097  1.00  0.00           H  
ATOM    466  N   ASP A  33      14.149 -11.924 -15.414  1.00  0.00           N  
ATOM    467  CA  ASP A  33      14.286 -10.967 -14.325  1.00  0.00           C  
ATOM    468  C   ASP A  33      12.906 -10.449 -13.907  1.00  0.00           C  
ATOM    469  O   ASP A  33      12.301  -9.634 -14.602  1.00  0.00           O  
ATOM    470  CB  ASP A  33      15.184  -9.792 -14.755  1.00  0.00           C  
ATOM    471  CG  ASP A  33      15.535  -8.806 -13.616  1.00  0.00           C  
ATOM    472  OD1 ASP A  33      15.050  -8.987 -12.519  1.00  0.00           O  
ATOM    473  OD2 ASP A  33      16.289  -7.893 -13.863  1.00  0.00           O  
ATOM    474  H   ASP A  33      14.272 -11.632 -16.381  1.00  0.00           H  
ATOM    475  HA  ASP A  33      14.742 -11.469 -13.471  1.00  0.00           H  
ATOM    476 1HB  ASP A  33      16.101 -10.172 -15.176  1.00  0.00           H  
ATOM    477 2HB  ASP A  33      14.683  -9.232 -15.540  1.00  0.00           H  
ATOM    478  N   PHE A  34      12.404 -10.937 -12.783  1.00  0.00           N  
ATOM    479  CA  PHE A  34      11.071 -10.573 -12.310  1.00  0.00           C  
ATOM    480  C   PHE A  34      11.016 -10.603 -10.788  1.00  0.00           C  
ATOM    481  O   PHE A  34      12.000 -10.944 -10.126  1.00  0.00           O  
ATOM    482  CB  PHE A  34       9.974 -11.469 -12.907  1.00  0.00           C  
ATOM    483  CG  PHE A  34       9.997 -12.930 -12.512  1.00  0.00           C  
ATOM    484  CD1 PHE A  34       9.239 -13.375 -11.429  1.00  0.00           C  
ATOM    485  CD2 PHE A  34      10.725 -13.865 -13.232  1.00  0.00           C  
ATOM    486  CE1 PHE A  34       9.232 -14.701 -11.071  1.00  0.00           C  
ATOM    487  CE2 PHE A  34      10.710 -15.204 -12.871  1.00  0.00           C  
ATOM    488  CZ  PHE A  34       9.960 -15.616 -11.781  1.00  0.00           C  
ATOM    489  H   PHE A  34      12.959 -11.597 -12.257  1.00  0.00           H  
ATOM    490  HA  PHE A  34      10.863  -9.552 -12.628  1.00  0.00           H  
ATOM    491 1HB  PHE A  34       9.000 -11.067 -12.632  1.00  0.00           H  
ATOM    492 2HB  PHE A  34      10.031 -11.418 -13.996  1.00  0.00           H  
ATOM    493  HD1 PHE A  34       8.650 -12.654 -10.860  1.00  0.00           H  
ATOM    494  HD2 PHE A  34      11.306 -13.536 -14.086  1.00  0.00           H  
ATOM    495  HE1 PHE A  34       8.651 -15.018 -10.227  1.00  0.00           H  
ATOM    496  HE2 PHE A  34      11.291 -15.929 -13.444  1.00  0.00           H  
ATOM    497  HZ  PHE A  34       9.945 -16.657 -11.487  1.00  0.00           H  
ATOM    498  N   ARG A  35       9.899 -10.160 -10.221  1.00  0.00           N  
ATOM    499  CA  ARG A  35       9.748 -10.136  -8.771  1.00  0.00           C  
ATOM    500  C   ARG A  35       8.437 -10.808  -8.395  1.00  0.00           C  
ATOM    501  O   ARG A  35       7.550 -10.958  -9.235  1.00  0.00           O  
ATOM    502  CB  ARG A  35       9.756  -8.711  -8.232  1.00  0.00           C  
ATOM    503  CG  ARG A  35      11.043  -7.928  -8.500  1.00  0.00           C  
ATOM    504  CD  ARG A  35      12.219  -8.444  -7.738  1.00  0.00           C  
ATOM    505  NE  ARG A  35      13.384  -7.614  -7.978  1.00  0.00           N  
ATOM    506  CZ  ARG A  35      14.238  -7.771  -9.018  1.00  0.00           C  
ATOM    507  NH1 ARG A  35      14.060  -8.736  -9.899  1.00  0.00           N  
ATOM    508  NH2 ARG A  35      15.256  -6.938  -9.162  1.00  0.00           N  
ATOM    509  H   ARG A  35       9.134  -9.860 -10.806  1.00  0.00           H  
ATOM    510  HA  ARG A  35      10.568 -10.692  -8.316  1.00  0.00           H  
ATOM    511 1HB  ARG A  35       8.931  -8.152  -8.671  1.00  0.00           H  
ATOM    512 2HB  ARG A  35       9.599  -8.730  -7.154  1.00  0.00           H  
ATOM    513 1HG  ARG A  35      11.286  -7.968  -9.560  1.00  0.00           H  
ATOM    514 2HG  ARG A  35      10.891  -6.888  -8.210  1.00  0.00           H  
ATOM    515 1HD  ARG A  35      12.002  -8.432  -6.670  1.00  0.00           H  
ATOM    516 2HD  ARG A  35      12.452  -9.460  -8.051  1.00  0.00           H  
ATOM    517  HE  ARG A  35      13.561  -6.857  -7.334  1.00  0.00           H  
ATOM    518 1HH1 ARG A  35      13.287  -9.407  -9.814  1.00  0.00           H  
ATOM    519 2HH1 ARG A  35      14.688  -8.817 -10.717  1.00  0.00           H  
ATOM    520 1HH2 ARG A  35      15.398  -6.193  -8.498  1.00  0.00           H  
ATOM    521 2HH2 ARG A  35      15.892  -7.051  -9.944  1.00  0.00           H  
ATOM    522  N   ALA A  36       8.306 -11.202  -7.132  1.00  0.00           N  
ATOM    523  CA  ALA A  36       7.091 -11.854  -6.644  1.00  0.00           C  
ATOM    524  C   ALA A  36       6.511 -11.080  -5.471  1.00  0.00           C  
ATOM    525  O   ALA A  36       6.243 -11.634  -4.398  1.00  0.00           O  
ATOM    526  CB  ALA A  36       7.392 -13.288  -6.246  1.00  0.00           C  
ATOM    527  H   ALA A  36       9.069 -11.056  -6.486  1.00  0.00           H  
ATOM    528  HA  ALA A  36       6.351 -11.858  -7.446  1.00  0.00           H  
ATOM    529 1HB  ALA A  36       6.483 -13.778  -5.913  1.00  0.00           H  
ATOM    530 2HB  ALA A  36       7.790 -13.808  -7.108  1.00  0.00           H  
ATOM    531 3HB  ALA A  36       8.124 -13.300  -5.443  1.00  0.00           H  
ATOM    532  N   ARG A  37       6.382  -9.774  -5.674  1.00  0.00           N  
ATOM    533  CA  ARG A  37       5.868  -8.895  -4.644  1.00  0.00           C  
ATOM    534  C   ARG A  37       4.489  -9.335  -4.207  1.00  0.00           C  
ATOM    535  O   ARG A  37       3.622  -9.630  -5.031  1.00  0.00           O  
ATOM    536  CB  ARG A  37       5.821  -7.451  -5.116  1.00  0.00           C  
ATOM    537  CG  ARG A  37       5.339  -6.482  -4.051  1.00  0.00           C  
ATOM    538  CD  ARG A  37       5.433  -5.066  -4.451  1.00  0.00           C  
ATOM    539  NE  ARG A  37       4.887  -4.205  -3.416  1.00  0.00           N  
ATOM    540  CZ  ARG A  37       4.976  -2.861  -3.400  1.00  0.00           C  
ATOM    541  NH1 ARG A  37       5.604  -2.230  -4.368  1.00  0.00           N  
ATOM    542  NH2 ARG A  37       4.433  -2.175  -2.410  1.00  0.00           N  
ATOM    543  H   ARG A  37       6.628  -9.396  -6.578  1.00  0.00           H  
ATOM    544  HA  ARG A  37       6.535  -8.948  -3.782  1.00  0.00           H  
ATOM    545 1HB  ARG A  37       6.811  -7.134  -5.441  1.00  0.00           H  
ATOM    546 2HB  ARG A  37       5.147  -7.367  -5.966  1.00  0.00           H  
ATOM    547 1HG  ARG A  37       4.292  -6.677  -3.860  1.00  0.00           H  
ATOM    548 2HG  ARG A  37       5.903  -6.626  -3.129  1.00  0.00           H  
ATOM    549 1HD  ARG A  37       6.475  -4.794  -4.613  1.00  0.00           H  
ATOM    550 2HD  ARG A  37       4.863  -4.907  -5.365  1.00  0.00           H  
ATOM    551  HE  ARG A  37       4.383  -4.661  -2.651  1.00  0.00           H  
ATOM    552 1HH1 ARG A  37       6.020  -2.753  -5.126  1.00  0.00           H  
ATOM    553 2HH1 ARG A  37       5.671  -1.222  -4.354  1.00  0.00           H  
ATOM    554 1HH2 ARG A  37       3.949  -2.666  -1.666  1.00  0.00           H  
ATOM    555 2HH2 ARG A  37       4.500  -1.168  -2.394  1.00  0.00           H  
ATOM    556  N   ASP A  38       4.313  -9.388  -2.896  1.00  0.00           N  
ATOM    557  CA  ASP A  38       3.080  -9.783  -2.229  1.00  0.00           C  
ATOM    558  C   ASP A  38       2.624 -11.208  -2.560  1.00  0.00           C  
ATOM    559  O   ASP A  38       1.434 -11.517  -2.446  1.00  0.00           O  
ATOM    560  CB  ASP A  38       1.952  -8.799  -2.563  1.00  0.00           C  
ATOM    561  CG  ASP A  38       2.264  -7.367  -2.112  1.00  0.00           C  
ATOM    562  OD1 ASP A  38       3.168  -7.192  -1.323  1.00  0.00           O  
ATOM    563  OD2 ASP A  38       1.622  -6.460  -2.580  1.00  0.00           O  
ATOM    564  H   ASP A  38       5.098  -9.143  -2.312  1.00  0.00           H  
ATOM    565  HA  ASP A  38       3.257  -9.739  -1.155  1.00  0.00           H  
ATOM    566 1HB  ASP A  38       1.753  -8.801  -3.634  1.00  0.00           H  
ATOM    567 2HB  ASP A  38       1.038  -9.124  -2.068  1.00  0.00           H  
ATOM    568  N   GLN A  39       3.567 -12.099  -2.886  1.00  0.00           N  
ATOM    569  CA  GLN A  39       3.213 -13.491  -3.127  1.00  0.00           C  
ATOM    570  C   GLN A  39       3.968 -14.465  -2.237  1.00  0.00           C  
ATOM    571  O   GLN A  39       5.079 -14.198  -1.779  1.00  0.00           O  
ATOM    572  CB  GLN A  39       3.440 -13.899  -4.573  1.00  0.00           C  
ATOM    573  CG  GLN A  39       2.619 -13.196  -5.558  1.00  0.00           C  
ATOM    574  CD  GLN A  39       2.737 -13.844  -6.900  1.00  0.00           C  
ATOM    575  OE1 GLN A  39       3.537 -13.480  -7.779  1.00  0.00           O  
ATOM    576  NE2 GLN A  39       1.923 -14.882  -7.050  1.00  0.00           N  
ATOM    577  H   GLN A  39       4.533 -11.801  -3.029  1.00  0.00           H  
ATOM    578  HA  GLN A  39       2.153 -13.615  -2.913  1.00  0.00           H  
ATOM    579 1HB  GLN A  39       4.481 -13.756  -4.826  1.00  0.00           H  
ATOM    580 2HB  GLN A  39       3.209 -14.938  -4.681  1.00  0.00           H  
ATOM    581 1HG  GLN A  39       1.581 -13.229  -5.239  1.00  0.00           H  
ATOM    582 2HG  GLN A  39       2.963 -12.162  -5.636  1.00  0.00           H  
ATOM    583 1HE2 GLN A  39       1.915 -15.459  -7.894  1.00  0.00           H  
ATOM    584 2HE2 GLN A  39       1.309 -15.138  -6.303  1.00  0.00           H  
ATOM    585  N   ALA A  40       3.343 -15.612  -2.001  1.00  0.00           N  
ATOM    586  CA  ALA A  40       3.929 -16.700  -1.232  1.00  0.00           C  
ATOM    587  C   ALA A  40       3.214 -17.997  -1.573  1.00  0.00           C  
ATOM    588  O   ALA A  40       2.087 -17.970  -2.068  1.00  0.00           O  
ATOM    589  CB  ALA A  40       3.836 -16.420   0.258  1.00  0.00           C  
ATOM    590  H   ALA A  40       2.419 -15.747  -2.386  1.00  0.00           H  
ATOM    591  HA  ALA A  40       4.976 -16.802  -1.516  1.00  0.00           H  
ATOM    592 1HB  ALA A  40       4.286 -17.242   0.811  1.00  0.00           H  
ATOM    593 2HB  ALA A  40       4.364 -15.494   0.490  1.00  0.00           H  
ATOM    594 3HB  ALA A  40       2.790 -16.322   0.543  1.00  0.00           H  
ATOM    595  N   GLY A  41       3.851 -19.128  -1.292  1.00  0.00           N  
ATOM    596  CA  GLY A  41       3.214 -20.421  -1.512  1.00  0.00           C  
ATOM    597  C   GLY A  41       4.046 -21.296  -2.429  1.00  0.00           C  
ATOM    598  O   GLY A  41       5.244 -21.062  -2.604  1.00  0.00           O  
ATOM    599  H   GLY A  41       4.783 -19.096  -0.906  1.00  0.00           H  
ATOM    600 1HA  GLY A  41       3.071 -20.924  -0.556  1.00  0.00           H  
ATOM    601 2HA  GLY A  41       2.225 -20.277  -1.947  1.00  0.00           H  
ATOM    602  N   THR A  42       3.420 -22.328  -2.978  1.00  0.00           N  
ATOM    603  CA  THR A  42       4.108 -23.254  -3.859  1.00  0.00           C  
ATOM    604  C   THR A  42       4.073 -22.746  -5.291  1.00  0.00           C  
ATOM    605  O   THR A  42       3.006 -22.414  -5.810  1.00  0.00           O  
ATOM    606  CB  THR A  42       3.480 -24.658  -3.800  1.00  0.00           C  
ATOM    607  OG1 THR A  42       3.588 -25.174  -2.464  1.00  0.00           O  
ATOM    608  CG2 THR A  42       4.184 -25.603  -4.776  1.00  0.00           C  
ATOM    609  H   THR A  42       2.436 -22.464  -2.789  1.00  0.00           H  
ATOM    610  HA  THR A  42       5.152 -23.325  -3.550  1.00  0.00           H  
ATOM    611  HB  THR A  42       2.426 -24.593  -4.066  1.00  0.00           H  
ATOM    612  HG1 THR A  42       3.223 -26.064  -2.434  1.00  0.00           H  
ATOM    613 1HG2 THR A  42       3.727 -26.589  -4.722  1.00  0.00           H  
ATOM    614 2HG2 THR A  42       4.092 -25.220  -5.794  1.00  0.00           H  
ATOM    615 3HG2 THR A  42       5.239 -25.677  -4.514  1.00  0.00           H  
ATOM    616  N   PHE A  43       5.236 -22.705  -5.922  1.00  0.00           N  
ATOM    617  CA  PHE A  43       5.370 -22.254  -7.300  1.00  0.00           C  
ATOM    618  C   PHE A  43       6.102 -23.309  -8.092  1.00  0.00           C  
ATOM    619  O   PHE A  43       6.831 -24.120  -7.518  1.00  0.00           O  
ATOM    620  CB  PHE A  43       6.156 -20.952  -7.394  1.00  0.00           C  
ATOM    621  CG  PHE A  43       5.567 -19.792  -6.652  1.00  0.00           C  
ATOM    622  CD1 PHE A  43       5.903 -19.576  -5.333  1.00  0.00           C  
ATOM    623  CD2 PHE A  43       4.699 -18.910  -7.264  1.00  0.00           C  
ATOM    624  CE1 PHE A  43       5.391 -18.515  -4.638  1.00  0.00           C  
ATOM    625  CE2 PHE A  43       4.185 -17.840  -6.564  1.00  0.00           C  
ATOM    626  CZ  PHE A  43       4.537 -17.651  -5.247  1.00  0.00           C  
ATOM    627  H   PHE A  43       6.064 -22.990  -5.418  1.00  0.00           H  
ATOM    628  HA  PHE A  43       4.380 -22.113  -7.738  1.00  0.00           H  
ATOM    629 1HB  PHE A  43       7.169 -21.109  -7.036  1.00  0.00           H  
ATOM    630 2HB  PHE A  43       6.218 -20.679  -8.442  1.00  0.00           H  
ATOM    631  HD1 PHE A  43       6.587 -20.265  -4.836  1.00  0.00           H  
ATOM    632  HD2 PHE A  43       4.431 -19.066  -8.312  1.00  0.00           H  
ATOM    633  HE1 PHE A  43       5.669 -18.369  -3.596  1.00  0.00           H  
ATOM    634  HE2 PHE A  43       3.509 -17.151  -7.050  1.00  0.00           H  
ATOM    635  HZ  PHE A  43       4.144 -16.831  -4.688  1.00  0.00           H  
ATOM    636  N   TRP A  44       5.919 -23.316  -9.402  1.00  0.00           N  
ATOM    637  CA  TRP A  44       6.640 -24.293 -10.213  1.00  0.00           C  
ATOM    638  C   TRP A  44       6.797 -23.794 -11.631  1.00  0.00           C  
ATOM    639  O   TRP A  44       6.186 -22.792 -12.004  1.00  0.00           O  
ATOM    640  CB  TRP A  44       5.916 -25.638 -10.153  1.00  0.00           C  
ATOM    641  CG  TRP A  44       4.543 -25.617 -10.718  1.00  0.00           C  
ATOM    642  CD1 TRP A  44       3.417 -25.122 -10.124  1.00  0.00           C  
ATOM    643  CD2 TRP A  44       4.119 -26.185 -11.973  1.00  0.00           C  
ATOM    644  NE1 TRP A  44       2.331 -25.318 -10.937  1.00  0.00           N  
ATOM    645  CE2 TRP A  44       2.742 -25.972 -12.074  1.00  0.00           C  
ATOM    646  CE3 TRP A  44       4.787 -26.855 -13.002  1.00  0.00           C  
ATOM    647  CZ2 TRP A  44       2.014 -26.402 -13.169  1.00  0.00           C  
ATOM    648  CZ3 TRP A  44       4.057 -27.296 -14.087  1.00  0.00           C  
ATOM    649  CH2 TRP A  44       2.707 -27.072 -14.176  1.00  0.00           C  
ATOM    650  H   TRP A  44       5.304 -22.620  -9.835  1.00  0.00           H  
ATOM    651  HA  TRP A  44       7.637 -24.426  -9.792  1.00  0.00           H  
ATOM    652 1HB  TRP A  44       6.495 -26.381 -10.701  1.00  0.00           H  
ATOM    653 2HB  TRP A  44       5.855 -25.976  -9.119  1.00  0.00           H  
ATOM    654  HD1 TRP A  44       3.387 -24.639  -9.148  1.00  0.00           H  
ATOM    655  HE1 TRP A  44       1.382 -25.041 -10.731  1.00  0.00           H  
ATOM    656  HE3 TRP A  44       5.862 -27.035 -12.942  1.00  0.00           H  
ATOM    657  HZ2 TRP A  44       0.940 -26.236 -13.253  1.00  0.00           H  
ATOM    658  HZ3 TRP A  44       4.587 -27.826 -14.878  1.00  0.00           H  
ATOM    659  HH2 TRP A  44       2.167 -27.429 -15.052  1.00  0.00           H  
ATOM    660  N   TYR A  45       7.645 -24.438 -12.414  1.00  0.00           N  
ATOM    661  CA  TYR A  45       7.784 -23.967 -13.775  1.00  0.00           C  
ATOM    662  C   TYR A  45       8.261 -25.023 -14.747  1.00  0.00           C  
ATOM    663  O   TYR A  45       8.770 -26.077 -14.355  1.00  0.00           O  
ATOM    664  CB  TYR A  45       8.699 -22.727 -13.796  1.00  0.00           C  
ATOM    665  CG  TYR A  45      10.104 -22.931 -13.367  1.00  0.00           C  
ATOM    666  CD1 TYR A  45      11.086 -23.140 -14.314  1.00  0.00           C  
ATOM    667  CD2 TYR A  45      10.424 -22.896 -12.021  1.00  0.00           C  
ATOM    668  CE1 TYR A  45      12.396 -23.308 -13.919  1.00  0.00           C  
ATOM    669  CE2 TYR A  45      11.731 -23.069 -11.622  1.00  0.00           C  
ATOM    670  CZ  TYR A  45      12.717 -23.270 -12.566  1.00  0.00           C  
ATOM    671  OH  TYR A  45      14.025 -23.435 -12.172  1.00  0.00           O  
ATOM    672  H   TYR A  45       8.160 -25.242 -12.085  1.00  0.00           H  
ATOM    673  HA  TYR A  45       6.797 -23.662 -14.115  1.00  0.00           H  
ATOM    674 1HB  TYR A  45       8.733 -22.320 -14.802  1.00  0.00           H  
ATOM    675 2HB  TYR A  45       8.278 -21.961 -13.160  1.00  0.00           H  
ATOM    676  HD1 TYR A  45      10.824 -23.164 -15.374  1.00  0.00           H  
ATOM    677  HD2 TYR A  45       9.646 -22.729 -11.277  1.00  0.00           H  
ATOM    678  HE1 TYR A  45      13.173 -23.467 -14.665  1.00  0.00           H  
ATOM    679  HE2 TYR A  45      11.987 -23.035 -10.564  1.00  0.00           H  
ATOM    680  HH  TYR A  45      14.576 -23.574 -12.945  1.00  0.00           H  
ATOM    681  N   HIS A  46       8.101 -24.717 -16.026  1.00  0.00           N  
ATOM    682  CA  HIS A  46       8.595 -25.598 -17.086  1.00  0.00           C  
ATOM    683  C   HIS A  46       8.878 -24.864 -18.391  1.00  0.00           C  
ATOM    684  O   HIS A  46       8.540 -23.682 -18.554  1.00  0.00           O  
ATOM    685  CB  HIS A  46       7.618 -26.750 -17.360  1.00  0.00           C  
ATOM    686  CG  HIS A  46       6.311 -26.324 -17.916  1.00  0.00           C  
ATOM    687  ND1 HIS A  46       6.083 -26.164 -19.267  1.00  0.00           N  
ATOM    688  CD2 HIS A  46       5.175 -26.013 -17.300  1.00  0.00           C  
ATOM    689  CE1 HIS A  46       4.834 -25.773 -19.449  1.00  0.00           C  
ATOM    690  NE2 HIS A  46       4.257 -25.661 -18.254  1.00  0.00           N  
ATOM    691  H   HIS A  46       7.624 -23.839 -16.227  1.00  0.00           H  
ATOM    692  HA  HIS A  46       9.537 -26.043 -16.765  1.00  0.00           H  
ATOM    693 1HB  HIS A  46       8.068 -27.447 -18.068  1.00  0.00           H  
ATOM    694 2HB  HIS A  46       7.433 -27.300 -16.437  1.00  0.00           H  
ATOM    695  HD1 HIS A  46       6.780 -26.257 -20.024  1.00  0.00           H  
ATOM    696  HD2 HIS A  46       4.913 -25.988 -16.269  1.00  0.00           H  
ATOM    697  HE1 HIS A  46       4.453 -25.586 -20.453  1.00  0.00           H  
ATOM    698  N   SER A  47       9.508 -25.578 -19.316  1.00  0.00           N  
ATOM    699  CA  SER A  47       9.791 -25.061 -20.642  1.00  0.00           C  
ATOM    700  C   SER A  47       9.100 -25.925 -21.687  1.00  0.00           C  
ATOM    701  O   SER A  47       8.003 -26.434 -21.445  1.00  0.00           O  
ATOM    702  OXT SER A  47       9.737 -26.295 -22.671  1.00  0.00           O  
ATOM    703  CB  SER A  47      11.287 -25.041 -20.885  1.00  0.00           C  
ATOM    704  OG  SER A  47      11.926 -24.175 -19.988  1.00  0.00           O  
ATOM    705  H   SER A  47       9.784 -26.525 -19.096  1.00  0.00           H  
ATOM    706  HA  SER A  47       9.402 -24.046 -20.722  1.00  0.00           H  
ATOM    707 1HB  SER A  47      11.691 -26.047 -20.777  1.00  0.00           H  
ATOM    708 2HB  SER A  47      11.481 -24.717 -21.906  1.00  0.00           H  
ATOM    709  HG  SER A  47      12.832 -24.093 -20.300  1.00  0.00           H  
TER     710
ENDMDL

