REMARK ID 642879 DOMAINID 636477 MODEL 1 pro
MODEL     1
ATOM      1  N   PRO A   1      -0.230  -0.394  -1.280  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.189  -0.304  -0.976  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.610   1.132  -0.720  1.00 24.67           C  
ATOM      4  O   PRO A   1       0.892   2.070  -1.053  1.00 24.67           O  
ATOM      5  CB  PRO A   1       1.836  -0.838  -2.251  1.00 24.67           C  
ATOM      6  CG  PRO A   1       0.934  -0.341  -3.331  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.466  -0.444  -2.736  1.00 24.67           C  
ATOM      8  HA  PRO A   1       1.421  -0.942  -0.110  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.862  -0.456  -2.343  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       1.899  -1.935  -2.213  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.205   0.698  -3.596  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.058  -0.943  -4.241  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -1.079   0.415  -3.043  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.938  -1.400  -3.006  1.00 24.67           H  
ATOM     15 1H   PRO A   1      -0.627   0.420  -0.877  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -0.542  -1.211  -0.829  1.00 24.67           H  
ATOM     17  N   ALA A   2       2.783   1.307  -0.119  1.00 24.67           N  
ATOM     18  CA  ALA A   2       3.334   2.638   0.154  1.00 24.67           C  
ATOM     19  C   ALA A   2       3.581   3.464  -1.116  1.00 24.67           C  
ATOM     20  O   ALA A   2       3.490   4.691  -1.102  1.00 24.67           O  
ATOM     21  CB  ALA A   2       4.637   2.512   0.919  1.00 24.67           C  
ATOM     22  H   ALA A   2       3.324   0.498   0.157  1.00 24.67           H  
ATOM     23  HA  ALA A   2       2.609   3.179   0.767  1.00 24.67           H  
ATOM     24 1HB  ALA A   2       5.018   3.506   1.150  1.00 24.67           H  
ATOM     25 2HB  ALA A   2       4.467   1.964   1.846  1.00 24.67           H  
ATOM     26 3HB  ALA A   2       5.365   1.978   0.310  1.00 24.67           H  
ATOM     27  N   TYR A   3       3.961   2.790  -2.201  1.00 24.67           N  
ATOM     28  CA  TYR A   3       4.289   3.477  -3.443  1.00 24.67           C  
ATOM     29  C   TYR A   3       3.152   4.289  -4.033  1.00 24.67           C  
ATOM     30  O   TYR A   3       2.034   3.803  -4.214  1.00 24.67           O  
ATOM     31  CB  TYR A   3       4.785   2.500  -4.503  1.00 24.67           C  
ATOM     32  CG  TYR A   3       5.069   3.199  -5.824  1.00 24.67           C  
ATOM     33  CD1 TYR A   3       6.209   3.978  -5.979  1.00 24.67           C  
ATOM     34  CD2 TYR A   3       4.170   3.071  -6.874  1.00 24.67           C  
ATOM     35  CE1 TYR A   3       6.442   4.625  -7.181  1.00 24.67           C  
ATOM     36  CE2 TYR A   3       4.408   3.713  -8.071  1.00 24.67           C  
ATOM     37  CZ  TYR A   3       5.535   4.487  -8.226  1.00 24.67           C  
ATOM     38  OH  TYR A   3       5.764   5.121  -9.424  1.00 24.67           O  
ATOM     39  H   TYR A   3       4.016   1.787  -2.160  1.00 24.67           H  
ATOM     40  HA  TYR A   3       5.098   4.176  -3.227  1.00 24.67           H  
ATOM     41 1HB  TYR A   3       5.699   2.013  -4.163  1.00 24.67           H  
ATOM     42 2HB  TYR A   3       4.034   1.728  -4.673  1.00 24.67           H  
ATOM     43  HD1 TYR A   3       6.914   4.085  -5.155  1.00 24.67           H  
ATOM     44  HD2 TYR A   3       3.275   2.462  -6.751  1.00 24.67           H  
ATOM     45  HE1 TYR A   3       7.333   5.239  -7.304  1.00 24.67           H  
ATOM     46  HE2 TYR A   3       3.701   3.610  -8.893  1.00 24.67           H  
ATOM     47  HH  TYR A   3       6.472   5.762  -9.313  1.00 24.67           H  
ATOM     48  N   THR A   4       3.485   5.514  -4.401  1.00 24.67           N  
ATOM     49  CA  THR A   4       2.572   6.440  -5.034  1.00 24.67           C  
ATOM     50  C   THR A   4       3.398   7.355  -5.932  1.00 24.67           C  
ATOM     51  O   THR A   4       4.551   7.644  -5.611  1.00 24.67           O  
ATOM     52  CB  THR A   4       1.836   7.248  -3.944  1.00 24.67           C  
ATOM     53  OG1 THR A   4       0.815   8.087  -4.518  1.00 24.67           O  
ATOM     54  CG2 THR A   4       2.843   8.108  -3.208  1.00 24.67           C  
ATOM     55  H   THR A   4       4.426   5.825  -4.214  1.00 24.67           H  
ATOM     56  HA  THR A   4       1.856   5.888  -5.643  1.00 24.67           H  
ATOM     57  HB  THR A   4       1.370   6.555  -3.237  1.00 24.67           H  
ATOM     58  HG1 THR A   4       0.214   7.538  -5.035  1.00 24.67           H  
ATOM     59 1HG2 THR A   4       2.347   8.667  -2.424  1.00 24.67           H  
ATOM     60 2HG2 THR A   4       3.606   7.465  -2.764  1.00 24.67           H  
ATOM     61 3HG2 THR A   4       3.309   8.799  -3.910  1.00 24.67           H  
ATOM     62  N   ASN A   5       2.818   7.837  -7.030  1.00 24.67           N  
ATOM     63  CA  ASN A   5       3.534   8.786  -7.878  1.00 24.67           C  
ATOM     64  C   ASN A   5       2.872  10.155  -7.851  1.00 24.67           C  
ATOM     65  O   ASN A   5       1.874  10.394  -8.551  1.00 24.67           O  
ATOM     66  CB  ASN A   5       3.662   8.292  -9.303  1.00 24.67           C  
ATOM     67  CG  ASN A   5       4.522   9.228 -10.134  1.00 24.67           C  
ATOM     68  OD1 ASN A   5       4.992  10.270  -9.627  1.00 24.67           O  
ATOM     69  ND2 ASN A   5       4.748   8.870 -11.383  1.00 24.67           N  
ATOM     70  H   ASN A   5       1.879   7.556  -7.265  1.00 24.67           H  
ATOM     71  HA  ASN A   5       4.542   8.915  -7.481  1.00 24.67           H  
ATOM     72 1HB  ASN A   5       4.106   7.294  -9.309  1.00 24.67           H  
ATOM     73 2HB  ASN A   5       2.673   8.220  -9.759  1.00 24.67           H  
ATOM     74 1HD2 ASN A   5       5.321   9.436 -11.979  1.00 24.67           H  
ATOM     75 2HD2 ASN A   5       4.355   8.019 -11.737  1.00 24.67           H  
ATOM     76  N   SER A   6       3.456  11.060  -7.063  1.00 24.67           N  
ATOM     77  CA  SER A   6       2.894  12.387  -6.839  1.00 24.67           C  
ATOM     78  C   SER A   6       2.805  13.216  -8.119  1.00 24.67           C  
ATOM     79  O   SER A   6       1.992  14.137  -8.208  1.00 24.67           O  
ATOM     80  CB  SER A   6       3.713  13.123  -5.798  1.00 24.67           C  
ATOM     81  OG  SER A   6       5.004  13.395  -6.265  1.00 24.67           O  
ATOM     82  H   SER A   6       4.291  10.789  -6.560  1.00 24.67           H  
ATOM     83  HA  SER A   6       1.896  12.258  -6.443  1.00 24.67           H  
ATOM     84 1HB  SER A   6       3.213  14.056  -5.537  1.00 24.67           H  
ATOM     85 2HB  SER A   6       3.770  12.519  -4.892  1.00 24.67           H  
ATOM     86  HG  SER A   6       4.890  13.926  -7.058  1.00 24.67           H  
ATOM     87  N   PHE A   7       3.590  12.850  -9.134  1.00 24.67           N  
ATOM     88  CA  PHE A   7       3.605  13.516 -10.432  1.00 24.67           C  
ATOM     89  C   PHE A   7       2.210  13.608 -11.030  1.00 24.67           C  
ATOM     90  O   PHE A   7       1.870  14.574 -11.714  1.00 24.67           O  
ATOM     91  CB  PHE A   7       4.511  12.778 -11.414  1.00 24.67           C  
ATOM     92  CG  PHE A   7       4.607  13.416 -12.761  1.00 24.67           C  
ATOM     93  CD1 PHE A   7       5.430  14.512 -12.975  1.00 24.67           C  
ATOM     94  CD2 PHE A   7       3.875  12.916 -13.824  1.00 24.67           C  
ATOM     95  CE1 PHE A   7       5.516  15.095 -14.226  1.00 24.67           C  
ATOM     96  CE2 PHE A   7       3.957  13.492 -15.073  1.00 24.67           C  
ATOM     97  CZ  PHE A   7       4.778  14.585 -15.275  1.00 24.67           C  
ATOM     98  H   PHE A   7       4.198  12.038  -9.020  1.00 24.67           H  
ATOM     99  HA  PHE A   7       3.987  14.528 -10.295  1.00 24.67           H  
ATOM    100 1HB  PHE A   7       5.512  12.690 -10.997  1.00 24.67           H  
ATOM    101 2HB  PHE A   7       4.125  11.779 -11.558  1.00 24.67           H  
ATOM    102  HD1 PHE A   7       6.011  14.912 -12.144  1.00 24.67           H  
ATOM    103  HD2 PHE A   7       3.232  12.057 -13.662  1.00 24.67           H  
ATOM    104  HE1 PHE A   7       6.165  15.956 -14.383  1.00 24.67           H  
ATOM    105  HE2 PHE A   7       3.374  13.087 -15.900  1.00 24.67           H  
ATOM    106  HZ  PHE A   7       4.845  15.041 -16.262  1.00 24.67           H  
ATOM    107  N   THR A   8       1.435  12.541 -10.851  1.00 24.67           N  
ATOM    108  CA  THR A   8       0.139  12.415 -11.474  1.00 24.67           C  
ATOM    109  C   THR A   8      -0.996  12.984 -10.627  1.00 24.67           C  
ATOM    110  O   THR A   8      -2.164  12.957 -11.035  1.00 24.67           O  
ATOM    111  CB  THR A   8      -0.129  10.930 -11.767  1.00 24.67           C  
ATOM    112  OG1 THR A   8      -0.191  10.186 -10.531  1.00 24.67           O  
ATOM    113  CG2 THR A   8       1.012  10.381 -12.606  1.00 24.67           C  
ATOM    114  H   THR A   8       1.745  11.798 -10.222  1.00 24.67           H  
ATOM    115  HA  THR A   8       0.160  12.959 -12.417  1.00 24.67           H  
ATOM    116  HB  THR A   8      -1.070  10.820 -12.304  1.00 24.67           H  
ATOM    117  HG1 THR A   8       0.557  10.440  -9.939  1.00 24.67           H  
ATOM    118 1HG2 THR A   8       0.835   9.327 -12.815  1.00 24.67           H  
ATOM    119 2HG2 THR A   8       1.070  10.934 -13.541  1.00 24.67           H  
ATOM    120 3HG2 THR A   8       1.947  10.489 -12.056  1.00 24.67           H  
ATOM    121  N   ARG A   9      -0.705  13.468  -9.428  1.00 24.67           N  
ATOM    122  CA  ARG A   9      -1.808  13.952  -8.631  1.00 24.67           C  
ATOM    123  C   ARG A   9      -2.391  15.202  -9.260  1.00 24.67           C  
ATOM    124  O   ARG A   9      -1.679  16.138  -9.615  1.00 24.67           O  
ATOM    125  CB  ARG A   9      -1.377  14.196  -7.202  1.00 24.67           C  
ATOM    126  CG  ARG A   9      -1.079  12.913  -6.463  1.00 24.67           C  
ATOM    127  CD  ARG A   9      -0.659  13.135  -5.064  1.00 24.67           C  
ATOM    128  NE  ARG A   9      -0.311  11.881  -4.416  1.00 24.67           N  
ATOM    129  CZ  ARG A   9      -0.017  11.740  -3.115  1.00 24.67           C  
ATOM    130  NH1 ARG A   9      -0.047  12.782  -2.310  1.00 24.67           N  
ATOM    131  NH2 ARG A   9       0.299  10.550  -2.645  1.00 24.67           N  
ATOM    132  H   ARG A   9       0.254  13.535  -9.087  1.00 24.67           H  
ATOM    133  HA  ARG A   9      -2.580  13.184  -8.611  1.00 24.67           H  
ATOM    134 1HB  ARG A   9      -0.471  14.804  -7.193  1.00 24.67           H  
ATOM    135 2HB  ARG A   9      -2.152  14.737  -6.663  1.00 24.67           H  
ATOM    136 1HG  ARG A   9      -1.980  12.301  -6.447  1.00 24.67           H  
ATOM    137 2HG  ARG A   9      -0.299  12.374  -6.994  1.00 24.67           H  
ATOM    138 1HD  ARG A   9       0.217  13.785  -5.047  1.00 24.67           H  
ATOM    139 2HD  ARG A   9      -1.470  13.598  -4.505  1.00 24.67           H  
ATOM    140  HE  ARG A   9      -0.278  11.049  -4.992  1.00 24.67           H  
ATOM    141 1HH1 ARG A   9      -0.293  13.693  -2.670  1.00 24.67           H  
ATOM    142 2HH1 ARG A   9       0.172  12.670  -1.331  1.00 24.67           H  
ATOM    143 1HH2 ARG A   9       0.342   9.738  -3.279  1.00 24.67           H  
ATOM    144 2HH2 ARG A   9       0.519  10.436  -1.669  1.00 24.67           H  
ATOM    145  N   GLY A  10      -3.708  15.210  -9.403  1.00 24.67           N  
ATOM    146  CA  GLY A  10      -4.414  16.339  -9.988  1.00 24.67           C  
ATOM    147  C   GLY A  10      -4.436  16.333 -11.524  1.00 24.67           C  
ATOM    148  O   GLY A  10      -5.062  17.199 -12.133  1.00 24.67           O  
ATOM    149  H   GLY A  10      -4.233  14.404  -9.098  1.00 24.67           H  
ATOM    150 1HA  GLY A  10      -5.436  16.340  -9.612  1.00 24.67           H  
ATOM    151 2HA  GLY A  10      -3.954  17.264  -9.640  1.00 24.67           H  
ATOM    152  N   VAL A  11      -3.821  15.325 -12.166  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.787  15.273 -13.635  1.00 24.67           C  
ATOM    154  C   VAL A  11      -5.174  15.218 -14.248  1.00 24.67           C  
ATOM    155  O   VAL A  11      -5.399  15.668 -15.371  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -2.979  14.071 -14.149  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -3.724  12.742 -13.899  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -2.727  14.263 -15.630  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.321  14.606 -11.638  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -3.294  16.176 -13.987  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -2.034  14.025 -13.606  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -3.115  11.915 -14.259  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -3.902  12.617 -12.833  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -4.672  12.733 -14.428  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -2.141  13.428 -16.008  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -3.681  14.301 -16.148  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -2.185  15.193 -15.795  1.00 24.67           H  
ATOM    168  N   TYR A  12      -6.125  14.715 -13.482  1.00 24.67           N  
ATOM    169  CA  TYR A  12      -7.493  14.567 -13.913  1.00 24.67           C  
ATOM    170  C   TYR A  12      -8.165  15.903 -14.155  1.00 24.67           C  
ATOM    171  O   TYR A  12      -9.111  15.991 -14.933  1.00 24.67           O  
ATOM    172  CB  TYR A  12      -8.242  13.731 -12.906  1.00 24.67           C  
ATOM    173  CG  TYR A  12      -7.744  12.330 -12.970  1.00 24.67           C  
ATOM    174  CD1 TYR A  12      -7.002  11.805 -11.926  1.00 24.67           C  
ATOM    175  CD2 TYR A  12      -7.978  11.579 -14.105  1.00 24.67           C  
ATOM    176  CE1 TYR A  12      -6.512  10.518 -12.014  1.00 24.67           C  
ATOM    177  CE2 TYR A  12      -7.489  10.299 -14.196  1.00 24.67           C  
ATOM    178  CZ  TYR A  12      -6.759   9.764 -13.155  1.00 24.67           C  
ATOM    179  OH  TYR A  12      -6.267   8.483 -13.248  1.00 24.67           O  
ATOM    180  H   TYR A  12      -5.864  14.391 -12.564  1.00 24.67           H  
ATOM    181  HA  TYR A  12      -7.500  14.017 -14.843  1.00 24.67           H  
ATOM    182 1HB  TYR A  12      -8.084  14.121 -11.898  1.00 24.67           H  
ATOM    183 2HB  TYR A  12      -9.298  13.743 -13.117  1.00 24.67           H  
ATOM    184  HD1 TYR A  12      -6.806  12.406 -11.037  1.00 24.67           H  
ATOM    185  HD2 TYR A  12      -8.547  12.005 -14.931  1.00 24.67           H  
ATOM    186  HE1 TYR A  12      -5.929  10.100 -11.194  1.00 24.67           H  
ATOM    187  HE2 TYR A  12      -7.673   9.707 -15.094  1.00 24.67           H  
ATOM    188  HH  TYR A  12      -5.780   8.268 -12.448  1.00 24.67           H  
ATOM    189  N   TYR A  13      -7.629  16.972 -13.571  1.00 24.67           N  
ATOM    190  CA  TYR A  13      -8.227  18.281 -13.745  1.00 24.67           C  
ATOM    191  C   TYR A  13      -7.599  18.992 -14.940  1.00 24.67           C  
ATOM    192  O   TYR A  13      -7.894  20.156 -15.214  1.00 24.67           O  
ATOM    193  CB  TYR A  13      -8.075  19.084 -12.465  1.00 24.67           C  
ATOM    194  CG  TYR A  13      -8.863  18.478 -11.337  1.00 24.67           C  
ATOM    195  CD1 TYR A  13      -8.215  17.693 -10.410  1.00 24.67           C  
ATOM    196  CD2 TYR A  13     -10.228  18.691 -11.238  1.00 24.67           C  
ATOM    197  CE1 TYR A  13      -8.917  17.115  -9.376  1.00 24.67           C  
ATOM    198  CE2 TYR A  13     -10.940  18.115 -10.203  1.00 24.67           C  
ATOM    199  CZ  TYR A  13     -10.288  17.329  -9.273  1.00 24.67           C  
ATOM    200  OH  TYR A  13     -10.995  16.753  -8.241  1.00 24.67           O  
ATOM    201  H   TYR A  13      -6.799  16.891 -12.983  1.00 24.67           H  
ATOM    202  HA  TYR A  13      -9.289  18.157 -13.955  1.00 24.67           H  
ATOM    203 1HB  TYR A  13      -7.022  19.119 -12.175  1.00 24.67           H  
ATOM    204 2HB  TYR A  13      -8.418  20.104 -12.622  1.00 24.67           H  
ATOM    205  HD1 TYR A  13      -7.150  17.535 -10.504  1.00 24.67           H  
ATOM    206  HD2 TYR A  13     -10.740  19.309 -11.976  1.00 24.67           H  
ATOM    207  HE1 TYR A  13      -8.400  16.494  -8.646  1.00 24.67           H  
ATOM    208  HE2 TYR A  13     -12.015  18.281 -10.121  1.00 24.67           H  
ATOM    209  HH  TYR A  13     -11.922  16.996  -8.314  1.00 24.67           H  
ATOM    210  N   ILE A  14      -6.756  18.261 -15.668  1.00 24.67           N  
ATOM    211  CA  ILE A  14      -6.157  18.720 -16.899  1.00 24.67           C  
ATOM    212  C   ILE A  14      -6.814  17.935 -18.024  1.00 24.67           C  
ATOM    213  O   ILE A  14      -7.428  18.502 -18.933  1.00 24.67           O  
ATOM    214  CB  ILE A  14      -4.637  18.444 -16.924  1.00 24.67           C  
ATOM    215  CG1 ILE A  14      -3.950  19.184 -15.791  1.00 24.67           C  
ATOM    216  CG2 ILE A  14      -4.053  18.821 -18.268  1.00 24.67           C  
ATOM    217  CD1 ILE A  14      -2.502  18.800 -15.631  1.00 24.67           C  
ATOM    218  H   ILE A  14      -6.516  17.322 -15.369  1.00 24.67           H  
ATOM    219  HA  ILE A  14      -6.352  19.782 -17.035  1.00 24.67           H  
ATOM    220  HB  ILE A  14      -4.458  17.392 -16.766  1.00 24.67           H  
ATOM    221 1HG1 ILE A  14      -4.016  20.255 -15.968  1.00 24.67           H  
ATOM    222 2HG1 ILE A  14      -4.467  18.951 -14.855  1.00 24.67           H  
ATOM    223 1HG2 ILE A  14      -2.987  18.602 -18.274  1.00 24.67           H  
ATOM    224 2HG2 ILE A  14      -4.544  18.245 -19.047  1.00 24.67           H  
ATOM    225 3HG2 ILE A  14      -4.208  19.883 -18.448  1.00 24.67           H  
ATOM    226 1HD1 ILE A  14      -2.070  19.352 -14.797  1.00 24.67           H  
ATOM    227 2HD1 ILE A  14      -2.429  17.736 -15.436  1.00 24.67           H  
ATOM    228 3HD1 ILE A  14      -1.960  19.036 -16.543  1.00 24.67           H  
ATOM    229  N   VAL A  15      -6.710  16.607 -17.927  1.00 24.67           N  
ATOM    230  CA  VAL A  15      -7.168  15.748 -19.005  1.00 24.67           C  
ATOM    231  C   VAL A  15      -8.682  15.598 -19.093  1.00 24.67           C  
ATOM    232  O   VAL A  15      -9.216  15.410 -20.192  1.00 24.67           O  
ATOM    233  CB  VAL A  15      -6.487  14.368 -18.898  1.00 24.67           C  
ATOM    234  CG1 VAL A  15      -4.982  14.581 -18.948  1.00 24.67           C  
ATOM    235  CG2 VAL A  15      -6.889  13.652 -17.624  1.00 24.67           C  
ATOM    236  H   VAL A  15      -6.249  16.205 -17.112  1.00 24.67           H  
ATOM    237  HA  VAL A  15      -6.829  16.188 -19.938  1.00 24.67           H  
ATOM    238  HB  VAL A  15      -6.766  13.760 -19.755  1.00 24.67           H  
ATOM    239 1HG1 VAL A  15      -4.472  13.619 -18.897  1.00 24.67           H  
ATOM    240 2HG1 VAL A  15      -4.717  15.085 -19.879  1.00 24.67           H  
ATOM    241 3HG1 VAL A  15      -4.680  15.199 -18.104  1.00 24.67           H  
ATOM    242 1HG2 VAL A  15      -6.384  12.691 -17.567  1.00 24.67           H  
ATOM    243 2HG2 VAL A  15      -6.601  14.252 -16.809  1.00 24.67           H  
ATOM    244 3HG2 VAL A  15      -7.962  13.491 -17.599  1.00 24.67           H  
ATOM    245  N   ARG A  16      -9.414  15.708 -17.979  1.00 24.67           N  
ATOM    246  CA  ARG A  16     -10.846  15.572 -18.124  1.00 24.67           C  
ATOM    247  C   ARG A  16     -11.406  16.782 -18.884  1.00 24.67           C  
ATOM    248  O   ARG A  16     -12.101  16.560 -19.870  1.00 24.67           O  
ATOM    249  CB  ARG A  16     -11.528  15.255 -16.800  1.00 24.67           C  
ATOM    250  CG  ARG A  16     -11.225  13.853 -16.302  1.00 24.67           C  
ATOM    251  CD  ARG A  16     -11.797  13.589 -14.967  1.00 24.67           C  
ATOM    252  NE  ARG A  16     -11.488  12.235 -14.512  1.00 24.67           N  
ATOM    253  CZ  ARG A  16     -11.609  11.798 -13.241  1.00 24.67           C  
ATOM    254  NH1 ARG A  16     -12.027  12.612 -12.299  1.00 24.67           N  
ATOM    255  NH2 ARG A  16     -11.303  10.546 -12.941  1.00 24.67           N  
ATOM    256  H   ARG A  16      -9.015  15.857 -17.050  1.00 24.67           H  
ATOM    257  HA  ARG A  16     -11.033  14.693 -18.743  1.00 24.67           H  
ATOM    258 1HB  ARG A  16     -11.235  15.900 -16.017  1.00 24.67           H  
ATOM    259 2HB  ARG A  16     -12.591  15.345 -16.908  1.00 24.67           H  
ATOM    260 1HG  ARG A  16     -11.626  13.122 -17.002  1.00 24.67           H  
ATOM    261 2HG  ARG A  16     -10.141  13.734 -16.231  1.00 24.67           H  
ATOM    262 1HD  ARG A  16     -11.380  14.297 -14.251  1.00 24.67           H  
ATOM    263 2HD  ARG A  16     -12.879  13.701 -15.003  1.00 24.67           H  
ATOM    264  HE  ARG A  16     -11.163  11.574 -15.204  1.00 24.67           H  
ATOM    265 1HH1 ARG A  16     -12.262  13.568 -12.526  1.00 24.67           H  
ATOM    266 2HH1 ARG A  16     -12.115  12.281 -11.349  1.00 24.67           H  
ATOM    267 1HH2 ARG A  16     -10.986   9.913 -13.664  1.00 24.67           H  
ATOM    268 2HH2 ARG A  16     -11.391  10.220 -11.990  1.00 24.67           H  
ATOM    269  N   PRO A  17     -11.156  18.060 -18.495  1.00 24.67           N  
ATOM    270  CA  PRO A  17     -11.553  19.235 -19.260  1.00 24.67           C  
ATOM    271  C   PRO A  17     -11.132  19.153 -20.725  1.00 24.67           C  
ATOM    272  O   PRO A  17     -11.900  19.518 -21.614  1.00 24.67           O  
ATOM    273  CB  PRO A  17     -10.819  20.354 -18.531  1.00 24.67           C  
ATOM    274  CG  PRO A  17     -10.757  19.880 -17.112  1.00 24.67           C  
ATOM    275  CD  PRO A  17     -10.503  18.398 -17.211  1.00 24.67           C  
ATOM    276  HA  PRO A  17     -12.636  19.370 -19.175  1.00 24.67           H  
ATOM    277 1HB  PRO A  17      -9.816  20.494 -18.970  1.00 24.67           H  
ATOM    278 2HB  PRO A  17     -11.359  21.303 -18.648  1.00 24.67           H  
ATOM    279 1HG  PRO A  17      -9.954  20.406 -16.581  1.00 24.67           H  
ATOM    280 2HG  PRO A  17     -11.692  20.114 -16.588  1.00 24.67           H  
ATOM    281 1HD  PRO A  17      -9.440  18.215 -17.231  1.00 24.67           H  
ATOM    282 2HD  PRO A  17     -10.988  17.948 -16.370  1.00 24.67           H  
ATOM    283  N   ILE A  18      -9.952  18.589 -21.017  1.00 24.67           N  
ATOM    284  CA  ILE A  18      -9.582  18.482 -22.425  1.00 24.67           C  
ATOM    285  C   ILE A  18     -10.538  17.547 -23.138  1.00 24.67           C  
ATOM    286  O   ILE A  18     -11.048  17.870 -24.217  1.00 24.67           O  
ATOM    287  CB  ILE A  18      -8.143  17.981 -22.605  1.00 24.67           C  
ATOM    288  CG1 ILE A  18      -7.159  19.046 -22.107  1.00 24.67           C  
ATOM    289  CG2 ILE A  18      -7.900  17.645 -24.076  1.00 24.67           C  
ATOM    290  CD1 ILE A  18      -5.736  18.547 -21.955  1.00 24.67           C  
ATOM    291  H   ILE A  18      -9.288  18.303 -20.294  1.00 24.67           H  
ATOM    292  HA  ILE A  18      -9.660  19.465 -22.881  1.00 24.67           H  
ATOM    293  HB  ILE A  18      -7.993  17.089 -22.001  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18      -7.156  19.875 -22.812  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18      -7.505  19.418 -21.151  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18      -6.882  17.282 -24.202  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18      -8.603  16.875 -24.394  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18      -8.044  18.539 -24.683  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18      -5.104  19.360 -21.599  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18      -5.712  17.734 -21.238  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18      -5.369  18.195 -22.917  1.00 24.67           H  
ATOM    302  N   SER A  19     -10.809  16.398 -22.525  1.00 24.67           N  
ATOM    303  CA  SER A  19     -11.715  15.434 -23.117  1.00 24.67           C  
ATOM    304  C   SER A  19     -13.098  16.046 -23.267  1.00 24.67           C  
ATOM    305  O   SER A  19     -13.754  15.860 -24.289  1.00 24.67           O  
ATOM    306  CB  SER A  19     -11.790  14.190 -22.252  1.00 24.67           C  
ATOM    307  OG  SER A  19     -10.551  13.529 -22.214  1.00 24.67           O  
ATOM    308  H   SER A  19     -10.363  16.176 -21.632  1.00 24.67           H  
ATOM    309  HA  SER A  19     -11.342  15.163 -24.103  1.00 24.67           H  
ATOM    310 1HB  SER A  19     -12.092  14.461 -21.243  1.00 24.67           H  
ATOM    311 2HB  SER A  19     -12.551  13.523 -22.650  1.00 24.67           H  
ATOM    312  HG  SER A  19      -9.957  14.122 -21.712  1.00 24.67           H  
ATOM    313  N   PHE A  20     -13.536  16.812 -22.267  1.00 24.67           N  
ATOM    314  CA  PHE A  20     -14.864  17.406 -22.288  1.00 24.67           C  
ATOM    315  C   PHE A  20     -15.017  18.346 -23.473  1.00 24.67           C  
ATOM    316  O   PHE A  20     -16.047  18.337 -24.151  1.00 24.67           O  
ATOM    317  CB  PHE A  20     -15.106  18.176 -20.997  1.00 24.67           C  
ATOM    318  CG  PHE A  20     -15.171  17.287 -19.795  1.00 24.67           C  
ATOM    319  CD1 PHE A  20     -15.368  15.924 -19.942  1.00 24.67           C  
ATOM    320  CD2 PHE A  20     -15.021  17.805 -18.517  1.00 24.67           C  
ATOM    321  CE1 PHE A  20     -15.415  15.098 -18.842  1.00 24.67           C  
ATOM    322  CE2 PHE A  20     -15.069  16.984 -17.414  1.00 24.67           C  
ATOM    323  CZ  PHE A  20     -15.268  15.626 -17.576  1.00 24.67           C  
ATOM    324  H   PHE A  20     -12.942  16.939 -21.450  1.00 24.67           H  
ATOM    325  HA  PHE A  20     -15.602  16.610 -22.377  1.00 24.67           H  
ATOM    326 1HB  PHE A  20     -14.307  18.895 -20.852  1.00 24.67           H  
ATOM    327 2HB  PHE A  20     -16.038  18.729 -21.068  1.00 24.67           H  
ATOM    328  HD1 PHE A  20     -15.481  15.507 -20.940  1.00 24.67           H  
ATOM    329  HD2 PHE A  20     -14.863  18.875 -18.391  1.00 24.67           H  
ATOM    330  HE1 PHE A  20     -15.569  14.027 -18.971  1.00 24.67           H  
ATOM    331  HE2 PHE A  20     -14.948  17.403 -16.416  1.00 24.67           H  
ATOM    332  HZ  PHE A  20     -15.308  14.973 -16.706  1.00 24.67           H  
ATOM    333  N   ILE A  21     -13.969  19.120 -23.757  1.00 24.67           N  
ATOM    334  CA  ILE A  21     -13.966  20.034 -24.891  1.00 24.67           C  
ATOM    335  C   ILE A  21     -14.044  19.267 -26.201  1.00 24.67           C  
ATOM    336  O   ILE A  21     -14.830  19.616 -27.086  1.00 24.67           O  
ATOM    337  CB  ILE A  21     -12.721  20.927 -24.872  1.00 24.67           C  
ATOM    338  CG1 ILE A  21     -12.804  21.897 -23.677  1.00 24.67           C  
ATOM    339  CG2 ILE A  21     -12.599  21.672 -26.194  1.00 24.67           C  
ATOM    340  CD1 ILE A  21     -11.507  22.611 -23.382  1.00 24.67           C  
ATOM    341  H   ILE A  21     -13.152  19.094 -23.142  1.00 24.67           H  
ATOM    342  HA  ILE A  21     -14.842  20.674 -24.817  1.00 24.67           H  
ATOM    343  HB  ILE A  21     -11.836  20.307 -24.722  1.00 24.67           H  
ATOM    344 1HG1 ILE A  21     -13.568  22.643 -23.883  1.00 24.67           H  
ATOM    345 2HG1 ILE A  21     -13.099  21.339 -22.792  1.00 24.67           H  
ATOM    346 1HG2 ILE A  21     -11.708  22.296 -26.177  1.00 24.67           H  
ATOM    347 2HG2 ILE A  21     -12.522  20.952 -27.009  1.00 24.67           H  
ATOM    348 3HG2 ILE A  21     -13.480  22.296 -26.342  1.00 24.67           H  
ATOM    349 1HD1 ILE A  21     -11.642  23.274 -22.528  1.00 24.67           H  
ATOM    350 2HD1 ILE A  21     -10.737  21.871 -23.150  1.00 24.67           H  
ATOM    351 3HD1 ILE A  21     -11.206  23.193 -24.250  1.00 24.67           H  
ATOM    352  N   VAL A  22     -13.255  18.200 -26.315  1.00 24.67           N  
ATOM    353  CA  VAL A  22     -13.261  17.382 -27.520  1.00 24.67           C  
ATOM    354  C   VAL A  22     -14.639  16.765 -27.753  1.00 24.67           C  
ATOM    355  O   VAL A  22     -15.141  16.755 -28.879  1.00 24.67           O  
ATOM    356  CB  VAL A  22     -12.201  16.274 -27.409  1.00 24.67           C  
ATOM    357  CG1 VAL A  22     -12.349  15.292 -28.555  1.00 24.67           C  
ATOM    358  CG2 VAL A  22     -10.815  16.908 -27.422  1.00 24.67           C  
ATOM    359  H   VAL A  22     -12.618  17.967 -25.548  1.00 24.67           H  
ATOM    360  HA  VAL A  22     -13.012  18.017 -28.368  1.00 24.67           H  
ATOM    361  HB  VAL A  22     -12.349  15.729 -26.477  1.00 24.67           H  
ATOM    362 1HG1 VAL A  22     -11.598  14.509 -28.459  1.00 24.67           H  
ATOM    363 2HG1 VAL A  22     -13.344  14.847 -28.524  1.00 24.67           H  
ATOM    364 3HG1 VAL A  22     -12.212  15.814 -29.501  1.00 24.67           H  
ATOM    365 1HG2 VAL A  22     -10.058  16.131 -27.329  1.00 24.67           H  
ATOM    366 2HG2 VAL A  22     -10.673  17.447 -28.357  1.00 24.67           H  
ATOM    367 3HG2 VAL A  22     -10.724  17.600 -26.594  1.00 24.67           H  
ATOM    368  N   ILE A  23     -15.255  16.268 -26.686  1.00 24.67           N  
ATOM    369  CA  ILE A  23     -16.586  15.686 -26.745  1.00 24.67           C  
ATOM    370  C   ILE A  23     -17.625  16.728 -27.149  1.00 24.67           C  
ATOM    371  O   ILE A  23     -18.489  16.458 -27.982  1.00 24.67           O  
ATOM    372  CB  ILE A  23     -16.952  15.080 -25.382  1.00 24.67           C  
ATOM    373  CG1 ILE A  23     -16.059  13.858 -25.100  1.00 24.67           C  
ATOM    374  CG2 ILE A  23     -18.422  14.706 -25.345  1.00 24.67           C  
ATOM    375  CD1 ILE A  23     -16.105  13.398 -23.658  1.00 24.67           C  
ATOM    376  H   ILE A  23     -14.772  16.289 -25.789  1.00 24.67           H  
ATOM    377  HA  ILE A  23     -16.582  14.893 -27.491  1.00 24.67           H  
ATOM    378  HB  ILE A  23     -16.749  15.814 -24.604  1.00 24.67           H  
ATOM    379 1HG1 ILE A  23     -16.384  13.036 -25.733  1.00 24.67           H  
ATOM    380 2HG1 ILE A  23     -15.034  14.101 -25.360  1.00 24.67           H  
ATOM    381 1HG2 ILE A  23     -18.664  14.293 -24.368  1.00 24.67           H  
ATOM    382 2HG2 ILE A  23     -19.028  15.593 -25.523  1.00 24.67           H  
ATOM    383 3HG2 ILE A  23     -18.628  13.965 -26.116  1.00 24.67           H  
ATOM    384 1HD1 ILE A  23     -15.456  12.533 -23.533  1.00 24.67           H  
ATOM    385 2HD1 ILE A  23     -15.761  14.205 -23.015  1.00 24.67           H  
ATOM    386 3HD1 ILE A  23     -17.125  13.128 -23.394  1.00 24.67           H  
ATOM    387  N   ALA A  24     -17.565  17.913 -26.533  1.00 24.67           N  
ATOM    388  CA  ALA A  24     -18.473  19.011 -26.844  1.00 24.67           C  
ATOM    389  C   ALA A  24     -18.324  19.534 -28.269  1.00 24.67           C  
ATOM    390  O   ALA A  24     -19.321  19.860 -28.907  1.00 24.67           O  
ATOM    391  CB  ALA A  24     -18.239  20.161 -25.891  1.00 24.67           C  
ATOM    392  H   ALA A  24     -16.856  18.066 -25.817  1.00 24.67           H  
ATOM    393  HA  ALA A  24     -19.490  18.642 -26.725  1.00 24.67           H  
ATOM    394 1HB  ALA A  24     -18.944  20.965 -26.105  1.00 24.67           H  
ATOM    395 2HB  ALA A  24     -18.375  19.815 -24.866  1.00 24.67           H  
ATOM    396 3HB  ALA A  24     -17.220  20.527 -26.016  1.00 24.67           H  
ATOM    397  N   TYR A  25     -17.089  19.593 -28.776  1.00 24.67           N  
ATOM    398  CA  TYR A  25     -16.781  20.174 -30.085  1.00 24.67           C  
ATOM    399  C   TYR A  25     -17.835  19.963 -31.187  1.00 24.67           C  
ATOM    400  O   TYR A  25     -18.386  20.947 -31.658  1.00 24.67           O  
ATOM    401  CB  TYR A  25     -15.391  19.733 -30.564  1.00 24.67           C  
ATOM    402  CG  TYR A  25     -14.996  20.292 -31.926  1.00 24.67           C  
ATOM    403  CD1 TYR A  25     -14.486  21.579 -32.014  1.00 24.67           C  
ATOM    404  CD2 TYR A  25     -15.150  19.530 -33.082  1.00 24.67           C  
ATOM    405  CE1 TYR A  25     -14.118  22.099 -33.244  1.00 24.67           C  
ATOM    406  CE2 TYR A  25     -14.793  20.051 -34.308  1.00 24.67           C  
ATOM    407  CZ  TYR A  25     -14.275  21.329 -34.393  1.00 24.67           C  
ATOM    408  OH  TYR A  25     -13.915  21.848 -35.618  1.00 24.67           O  
ATOM    409  H   TYR A  25     -16.306  19.293 -28.197  1.00 24.67           H  
ATOM    410  HA  TYR A  25     -16.716  21.253 -29.937  1.00 24.67           H  
ATOM    411 1HB  TYR A  25     -14.653  20.081 -29.837  1.00 24.67           H  
ATOM    412 2HB  TYR A  25     -15.295  18.666 -30.586  1.00 24.67           H  
ATOM    413  HD1 TYR A  25     -14.369  22.178 -31.110  1.00 24.67           H  
ATOM    414  HD2 TYR A  25     -15.555  18.525 -33.023  1.00 24.67           H  
ATOM    415  HE1 TYR A  25     -13.715  23.108 -33.311  1.00 24.67           H  
ATOM    416  HE2 TYR A  25     -14.916  19.453 -35.211  1.00 24.67           H  
ATOM    417  HH  TYR A  25     -14.189  21.243 -36.313  1.00 24.67           H  
ATOM    418  N   PRO A  26     -18.212  18.743 -31.619  1.00 24.67           N  
ATOM    419  CA  PRO A  26     -19.166  18.540 -32.698  1.00 24.67           C  
ATOM    420  C   PRO A  26     -20.565  19.105 -32.412  1.00 24.67           C  
ATOM    421  O   PRO A  26     -21.346  19.326 -33.338  1.00 24.67           O  
ATOM    422  CB  PRO A  26     -19.210  17.010 -32.815  1.00 24.67           C  
ATOM    423  CG  PRO A  26     -18.731  16.502 -31.474  1.00 24.67           C  
ATOM    424  CD  PRO A  26     -17.687  17.484 -31.052  1.00 24.67           C  
ATOM    425  HA  PRO A  26     -18.757  18.976 -33.618  1.00 24.67           H  
ATOM    426 1HB  PRO A  26     -20.236  16.688 -33.043  1.00 24.67           H  
ATOM    427 2HB  PRO A  26     -18.577  16.678 -33.651  1.00 24.67           H  
ATOM    428 1HG  PRO A  26     -19.565  16.456 -30.753  1.00 24.67           H  
ATOM    429 2HG  PRO A  26     -18.334  15.483 -31.563  1.00 24.67           H  
ATOM    430 1HD  PRO A  26     -17.628  17.479 -29.995  1.00 24.67           H  
ATOM    431 2HD  PRO A  26     -16.737  17.209 -31.507  1.00 24.67           H  
ATOM    432  N   ALA A  27     -20.894  19.324 -31.136  1.00 24.67           N  
ATOM    433  CA  ALA A  27     -22.204  19.821 -30.737  1.00 24.67           C  
ATOM    434  C   ALA A  27     -22.320  21.334 -30.863  1.00 24.67           C  
ATOM    435  O   ALA A  27     -23.410  21.890 -30.701  1.00 24.67           O  
ATOM    436  CB  ALA A  27     -22.484  19.428 -29.297  1.00 24.67           C  
ATOM    437  H   ALA A  27     -20.214  19.186 -30.394  1.00 24.67           H  
ATOM    438  HA  ALA A  27     -22.947  19.367 -31.388  1.00 24.67           H  
ATOM    439 1HB  ALA A  27     -23.478  19.772 -29.015  1.00 24.67           H  
ATOM    440 2HB  ALA A  27     -22.430  18.344 -29.200  1.00 24.67           H  
ATOM    441 3HB  ALA A  27     -21.747  19.886 -28.646  1.00 24.67           H  
ATOM    442  N   VAL A  28     -21.203  22.005 -31.122  1.00 24.67           N  
ATOM    443  CA  VAL A  28     -21.184  23.456 -31.201  1.00 24.67           C  
ATOM    444  C   VAL A  28     -20.675  23.967 -32.549  1.00 24.67           C  
ATOM    445  O   VAL A  28     -20.142  25.077 -32.633  1.00 24.67           O  
ATOM    446  CB  VAL A  28     -20.342  24.039 -30.043  1.00 24.67           C  
ATOM    447  CG1 VAL A  28     -21.013  23.737 -28.699  1.00 24.67           C  
ATOM    448  CG2 VAL A  28     -18.974  23.421 -30.045  1.00 24.67           C  
ATOM    449  H   VAL A  28     -20.323  21.501 -31.264  1.00 24.67           H  
ATOM    450  HA  VAL A  28     -22.204  23.816 -31.077  1.00 24.67           H  
ATOM    451  HB  VAL A  28     -20.269  25.116 -30.167  1.00 24.67           H  
ATOM    452 1HG1 VAL A  28     -20.416  24.159 -27.892  1.00 24.67           H  
ATOM    453 2HG1 VAL A  28     -22.010  24.178 -28.684  1.00 24.67           H  
ATOM    454 3HG1 VAL A  28     -21.090  22.658 -28.560  1.00 24.67           H  
ATOM    455 1HG2 VAL A  28     -18.381  23.835 -29.233  1.00 24.67           H  
ATOM    456 2HG2 VAL A  28     -19.089  22.358 -29.896  1.00 24.67           H  
ATOM    457 3HG2 VAL A  28     -18.477  23.613 -30.998  1.00 24.67           H  
ATOM    458  N   ILE A  29     -20.820  23.144 -33.587  1.00 24.67           N  
ATOM    459  CA  ILE A  29     -20.357  23.502 -34.922  1.00 24.67           C  
ATOM    460  C   ILE A  29     -21.514  23.994 -35.787  1.00 24.67           C  
ATOM    461  O   ILE A  29     -21.462  23.888 -37.013  1.00 24.67           O  
ATOM    462  OXT ILE A  29     -22.580  24.291 -35.251  1.00 24.67           O  
ATOM    463  CB  ILE A  29     -19.695  22.290 -35.598  1.00 24.67           C  
ATOM    464  CG1 ILE A  29     -18.656  21.750 -34.681  1.00 24.67           C  
ATOM    465  CG2 ILE A  29     -19.077  22.680 -36.928  1.00 24.67           C  
ATOM    466  CD1 ILE A  29     -17.602  22.727 -34.273  1.00 24.67           C  
ATOM    467  H   ILE A  29     -21.263  22.246 -33.434  1.00 24.67           H  
ATOM    468  HA  ILE A  29     -19.623  24.301 -34.837  1.00 24.67           H  
ATOM    469  HB  ILE A  29     -20.439  21.506 -35.751  1.00 24.67           H  
ATOM    470 1HG1 ILE A  29     -19.170  21.414 -33.806  1.00 24.67           H  
ATOM    471 2HG1 ILE A  29     -18.172  20.896 -35.145  1.00 24.67           H  
ATOM    472 1HG2 ILE A  29     -18.608  21.806 -37.379  1.00 24.67           H  
ATOM    473 2HG2 ILE A  29     -19.847  23.060 -37.593  1.00 24.67           H  
ATOM    474 3HG2 ILE A  29     -18.324  23.451 -36.765  1.00 24.67           H  
ATOM    475 1HD1 ILE A  29     -16.932  22.237 -33.588  1.00 24.67           H  
ATOM    476 2HD1 ILE A  29     -17.052  23.066 -35.150  1.00 24.67           H  
ATOM    477 3HD1 ILE A  29     -18.055  23.578 -33.779  1.00 24.67           H  
ENDMDL

REMARK ID 642879 DOMAINID 636477 MODEL 2 pro
MODEL     2
ATOM      1  N   PRO A   1       2.332  -0.041  -1.319  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.489   0.412   0.059  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.097   1.812   0.108  1.00 24.67           C  
ATOM      4  O   PRO A   1       4.279   1.980   0.437  1.00 24.67           O  
ATOM      5  CB  PRO A   1       3.423  -0.645   0.652  1.00 24.67           C  
ATOM      6  CG  PRO A   1       4.281  -1.065  -0.495  1.00 24.67           C  
ATOM      7  CD  PRO A   1       3.372  -1.009  -1.703  1.00 24.67           C  
ATOM      8  HA  PRO A   1       1.509   0.396   0.557  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       4.002  -0.215   1.480  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.835  -1.475   1.071  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       5.145  -0.390  -0.583  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       4.684  -2.072  -0.315  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       3.919  -0.638  -2.582  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       2.917  -1.991  -1.893  1.00 24.67           H  
ATOM     15 1H   PRO A   1       2.413   0.765  -1.901  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.447  -0.456  -1.400  1.00 24.67           H  
ATOM     17  N   ALA A   2       2.261   2.825  -0.167  1.00 24.67           N  
ATOM     18  CA  ALA A   2       2.664   4.244  -0.243  1.00 24.67           C  
ATOM     19  C   ALA A   2       3.297   4.761   1.046  1.00 24.67           C  
ATOM     20  O   ALA A   2       4.116   5.676   1.024  1.00 24.67           O  
ATOM     21  CB  ALA A   2       1.455   5.104  -0.568  1.00 24.67           C  
ATOM     22  H   ALA A   2       1.296   2.611  -0.382  1.00 24.67           H  
ATOM     23  HA  ALA A   2       3.399   4.342  -1.041  1.00 24.67           H  
ATOM     24 1HB  ALA A   2       1.766   6.145  -0.658  1.00 24.67           H  
ATOM     25 2HB  ALA A   2       1.014   4.775  -1.509  1.00 24.67           H  
ATOM     26 3HB  ALA A   2       0.719   5.014   0.229  1.00 24.67           H  
ATOM     27  N   TYR A   3       2.901   4.179   2.161  1.00 24.67           N  
ATOM     28  CA  TYR A   3       3.388   4.534   3.483  1.00 24.67           C  
ATOM     29  C   TYR A   3       4.873   4.217   3.716  1.00 24.67           C  
ATOM     30  O   TYR A   3       5.453   4.673   4.704  1.00 24.67           O  
ATOM     31  CB  TYR A   3       2.545   3.818   4.530  1.00 24.67           C  
ATOM     32  CG  TYR A   3       2.646   2.311   4.438  1.00 24.67           C  
ATOM     33  CD1 TYR A   3       3.683   1.638   5.063  1.00 24.67           C  
ATOM     34  CD2 TYR A   3       1.691   1.603   3.728  1.00 24.67           C  
ATOM     35  CE1 TYR A   3       3.768   0.263   4.976  1.00 24.67           C  
ATOM     36  CE2 TYR A   3       1.772   0.228   3.647  1.00 24.67           C  
ATOM     37  CZ  TYR A   3       2.808  -0.441   4.266  1.00 24.67           C  
ATOM     38  OH  TYR A   3       2.890  -1.812   4.180  1.00 24.67           O  
ATOM     39  H   TYR A   3       2.223   3.437   2.089  1.00 24.67           H  
ATOM     40  HA  TYR A   3       3.263   5.609   3.608  1.00 24.67           H  
ATOM     41 1HB  TYR A   3       2.863   4.124   5.527  1.00 24.67           H  
ATOM     42 2HB  TYR A   3       1.499   4.099   4.414  1.00 24.67           H  
ATOM     43  HD1 TYR A   3       4.436   2.196   5.620  1.00 24.67           H  
ATOM     44  HD2 TYR A   3       0.875   2.131   3.237  1.00 24.67           H  
ATOM     45  HE1 TYR A   3       4.586  -0.263   5.465  1.00 24.67           H  
ATOM     46  HE2 TYR A   3       1.020  -0.330   3.089  1.00 24.67           H  
ATOM     47  HH  TYR A   3       3.655  -2.118   4.675  1.00 24.67           H  
ATOM     48  N   THR A   4       5.482   3.400   2.853  1.00 24.67           N  
ATOM     49  CA  THR A   4       6.865   2.996   3.057  1.00 24.67           C  
ATOM     50  C   THR A   4       7.822   4.175   3.178  1.00 24.67           C  
ATOM     51  O   THR A   4       7.928   5.020   2.286  1.00 24.67           O  
ATOM     52  CB  THR A   4       7.347   2.129   1.879  1.00 24.67           C  
ATOM     53  OG1 THR A   4       6.502   0.987   1.752  1.00 24.67           O  
ATOM     54  CG2 THR A   4       8.801   1.682   2.079  1.00 24.67           C  
ATOM     55  H   THR A   4       4.982   3.048   2.036  1.00 24.67           H  
ATOM     56  HA  THR A   4       6.918   2.414   3.977  1.00 24.67           H  
ATOM     57  HB  THR A   4       7.278   2.710   0.960  1.00 24.67           H  
ATOM     58  HG1 THR A   4       5.626   1.296   1.429  1.00 24.67           H  
ATOM     59 1HG2 THR A   4       9.111   1.077   1.230  1.00 24.67           H  
ATOM     60 2HG2 THR A   4       9.445   2.550   2.151  1.00 24.67           H  
ATOM     61 3HG2 THR A   4       8.879   1.095   2.991  1.00 24.67           H  
ATOM     62  N   ASN A   5       8.623   4.179   4.241  1.00 24.67           N  
ATOM     63  CA  ASN A   5       9.580   5.258   4.423  1.00 24.67           C  
ATOM     64  C   ASN A   5      10.824   4.930   3.613  1.00 24.67           C  
ATOM     65  O   ASN A   5      11.856   4.506   4.144  1.00 24.67           O  
ATOM     66  CB  ASN A   5       9.895   5.460   5.894  1.00 24.67           C  
ATOM     67  CG  ASN A   5      10.678   6.722   6.164  1.00 24.67           C  
ATOM     68  OD1 ASN A   5      11.215   7.362   5.256  1.00 24.67           O  
ATOM     69  ND2 ASN A   5      10.744   7.098   7.418  1.00 24.67           N  
ATOM     70  H   ASN A   5       8.529   3.458   4.941  1.00 24.67           H  
ATOM     71  HA  ASN A   5       9.156   6.181   4.025  1.00 24.67           H  
ATOM     72 1HB  ASN A   5       8.964   5.494   6.462  1.00 24.67           H  
ATOM     73 2HB  ASN A   5      10.473   4.609   6.259  1.00 24.67           H  
ATOM     74 1HD2 ASN A   5      11.244   7.929   7.669  1.00 24.67           H  
ATOM     75 2HD2 ASN A   5      10.293   6.556   8.126  1.00 24.67           H  
ATOM     76  N   SER A   6      10.712   5.167   2.307  1.00 24.67           N  
ATOM     77  CA  SER A   6      11.722   4.793   1.320  1.00 24.67           C  
ATOM     78  C   SER A   6      13.074   5.462   1.549  1.00 24.67           C  
ATOM     79  O   SER A   6      14.113   4.955   1.126  1.00 24.67           O  
ATOM     80  CB  SER A   6      11.213   5.121  -0.067  1.00 24.67           C  
ATOM     81  OG  SER A   6      11.087   6.507  -0.242  1.00 24.67           O  
ATOM     82  H   SER A   6       9.808   5.531   1.999  1.00 24.67           H  
ATOM     83  HA  SER A   6      11.858   3.717   1.381  1.00 24.67           H  
ATOM     84 1HB  SER A   6      11.895   4.716  -0.812  1.00 24.67           H  
ATOM     85 2HB  SER A   6      10.243   4.643  -0.214  1.00 24.67           H  
ATOM     86  HG  SER A   6      11.973   6.864  -0.148  1.00 24.67           H  
ATOM     87  N   PHE A   7      13.080   6.545   2.308  1.00 24.67           N  
ATOM     88  CA  PHE A   7      14.290   7.293   2.611  1.00 24.67           C  
ATOM     89  C   PHE A   7      15.237   6.480   3.490  1.00 24.67           C  
ATOM     90  O   PHE A   7      16.434   6.763   3.555  1.00 24.67           O  
ATOM     91  CB  PHE A   7      13.930   8.583   3.337  1.00 24.67           C  
ATOM     92  CG  PHE A   7      13.235   9.583   2.472  1.00 24.67           C  
ATOM     93  CD1 PHE A   7      11.873   9.799   2.615  1.00 24.67           C  
ATOM     94  CD2 PHE A   7      13.931  10.316   1.521  1.00 24.67           C  
ATOM     95  CE1 PHE A   7      11.218  10.724   1.825  1.00 24.67           C  
ATOM     96  CE2 PHE A   7      13.278  11.244   0.729  1.00 24.67           C  
ATOM     97  CZ  PHE A   7      11.919  11.448   0.882  1.00 24.67           C  
ATOM     98  H   PHE A   7      12.195   6.880   2.665  1.00 24.67           H  
ATOM     99  HA  PHE A   7      14.797   7.534   1.676  1.00 24.67           H  
ATOM    100 1HB  PHE A   7      13.291   8.356   4.183  1.00 24.67           H  
ATOM    101 2HB  PHE A   7      14.836   9.040   3.730  1.00 24.67           H  
ATOM    102  HD1 PHE A   7      11.320   9.228   3.364  1.00 24.67           H  
ATOM    103  HD2 PHE A   7      15.004  10.155   1.402  1.00 24.67           H  
ATOM    104  HE1 PHE A   7      10.147  10.883   1.950  1.00 24.67           H  
ATOM    105  HE2 PHE A   7      13.833  11.815  -0.015  1.00 24.67           H  
ATOM    106  HZ  PHE A   7      11.404  12.179   0.260  1.00 24.67           H  
ATOM    107  N   THR A   8      14.702   5.464   4.169  1.00 24.67           N  
ATOM    108  CA  THR A   8      15.496   4.648   5.067  1.00 24.67           C  
ATOM    109  C   THR A   8      16.089   3.432   4.361  1.00 24.67           C  
ATOM    110  O   THR A   8      16.850   2.683   4.967  1.00 24.67           O  
ATOM    111  CB  THR A   8      14.651   4.181   6.267  1.00 24.67           C  
ATOM    112  OG1 THR A   8      13.595   3.314   5.825  1.00 24.67           O  
ATOM    113  CG2 THR A   8      14.029   5.396   6.925  1.00 24.67           C  
ATOM    114  H   THR A   8      13.709   5.246   4.072  1.00 24.67           H  
ATOM    115  HA  THR A   8      16.318   5.254   5.445  1.00 24.67           H  
ATOM    116  HB  THR A   8      15.279   3.651   6.981  1.00 24.67           H  
ATOM    117  HG1 THR A   8      13.094   3.748   5.099  1.00 24.67           H  
ATOM    118 1HG2 THR A   8      13.418   5.086   7.773  1.00 24.67           H  
ATOM    119 2HG2 THR A   8      14.813   6.068   7.267  1.00 24.67           H  
ATOM    120 3HG2 THR A   8      13.408   5.905   6.194  1.00 24.67           H  
ATOM    121  N   ARG A   9      15.798   3.235   3.075  1.00 24.67           N  
ATOM    122  CA  ARG A   9      16.296   2.051   2.373  1.00 24.67           C  
ATOM    123  C   ARG A   9      17.821   1.969   2.319  1.00 24.67           C  
ATOM    124  O   ARG A   9      18.385   0.878   2.231  1.00 24.67           O  
ATOM    125  CB  ARG A   9      15.730   1.987   0.965  1.00 24.67           C  
ATOM    126  CG  ARG A   9      14.260   1.615   0.887  1.00 24.67           C  
ATOM    127  CD  ARG A   9      13.746   1.689  -0.507  1.00 24.67           C  
ATOM    128  NE  ARG A   9      12.349   1.281  -0.603  1.00 24.67           N  
ATOM    129  CZ  ARG A   9      11.586   1.428  -1.705  1.00 24.67           C  
ATOM    130  NH1 ARG A   9      12.092   1.982  -2.785  1.00 24.67           N  
ATOM    131  NH2 ARG A   9      10.333   1.014  -1.706  1.00 24.67           N  
ATOM    132  H   ARG A   9      15.204   3.892   2.566  1.00 24.67           H  
ATOM    133  HA  ARG A   9      15.934   1.173   2.912  1.00 24.67           H  
ATOM    134 1HB  ARG A   9      15.847   2.960   0.486  1.00 24.67           H  
ATOM    135 2HB  ARG A   9      16.292   1.262   0.377  1.00 24.67           H  
ATOM    136 1HG  ARG A   9      14.128   0.594   1.246  1.00 24.67           H  
ATOM    137 2HG  ARG A   9      13.691   2.292   1.515  1.00 24.67           H  
ATOM    138 1HD  ARG A   9      13.823   2.721  -0.854  1.00 24.67           H  
ATOM    139 2HD  ARG A   9      14.337   1.042  -1.152  1.00 24.67           H  
ATOM    140  HE  ARG A   9      11.928   0.848   0.208  1.00 24.67           H  
ATOM    141 1HH1 ARG A   9      13.051   2.299  -2.787  1.00 24.67           H  
ATOM    142 2HH1 ARG A   9      11.522   2.089  -3.613  1.00 24.67           H  
ATOM    143 1HH2 ARG A   9       9.944   0.578  -0.881  1.00 24.67           H  
ATOM    144 2HH2 ARG A   9       9.765   1.122  -2.534  1.00 24.67           H  
ATOM    145  N   GLY A  10      18.496   3.114   2.323  1.00 24.67           N  
ATOM    146  CA  GLY A  10      19.947   3.115   2.256  1.00 24.67           C  
ATOM    147  C   GLY A  10      20.622   3.032   3.634  1.00 24.67           C  
ATOM    148  O   GLY A  10      21.850   2.986   3.721  1.00 24.67           O  
ATOM    149  H   GLY A  10      17.993   3.988   2.387  1.00 24.67           H  
ATOM    150 1HA  GLY A  10      20.271   2.287   1.634  1.00 24.67           H  
ATOM    151 2HA  GLY A  10      20.274   4.026   1.755  1.00 24.67           H  
ATOM    152  N   VAL A  11      19.840   2.989   4.723  1.00 24.67           N  
ATOM    153  CA  VAL A  11      20.440   2.997   6.061  1.00 24.67           C  
ATOM    154  C   VAL A  11      21.282   1.775   6.314  1.00 24.67           C  
ATOM    155  O   VAL A  11      22.263   1.817   7.052  1.00 24.67           O  
ATOM    156  CB  VAL A  11      19.383   3.090   7.175  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.650   1.743   7.383  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      20.061   3.516   8.449  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.822   2.966   4.640  1.00 24.67           H  
ATOM    160  HA  VAL A  11      21.081   3.873   6.138  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.629   3.824   6.879  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.895   1.858   8.158  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      18.174   1.435   6.471  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.351   0.977   7.695  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      19.321   3.605   9.241  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      20.790   2.767   8.718  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      20.556   4.475   8.299  1.00 24.67           H  
ATOM    168  N   TYR A  12      20.941   0.693   5.643  1.00 24.67           N  
ATOM    169  CA  TYR A  12      21.580  -0.588   5.814  1.00 24.67           C  
ATOM    170  C   TYR A  12      23.013  -0.571   5.348  1.00 24.67           C  
ATOM    171  O   TYR A  12      23.822  -1.375   5.800  1.00 24.67           O  
ATOM    172  CB  TYR A  12      20.778  -1.621   5.063  1.00 24.67           C  
ATOM    173  CG  TYR A  12      19.435  -1.733   5.673  1.00 24.67           C  
ATOM    174  CD1 TYR A  12      18.356  -1.219   4.991  1.00 24.67           C  
ATOM    175  CD2 TYR A  12      19.271  -2.295   6.926  1.00 24.67           C  
ATOM    176  CE1 TYR A  12      17.102  -1.262   5.543  1.00 24.67           C  
ATOM    177  CE2 TYR A  12      18.012  -2.345   7.489  1.00 24.67           C  
ATOM    178  CZ  TYR A  12      16.927  -1.826   6.799  1.00 24.67           C  
ATOM    179  OH  TYR A  12      15.669  -1.861   7.356  1.00 24.67           O  
ATOM    180  H   TYR A  12      20.150   0.760   5.015  1.00 24.67           H  
ATOM    181  HA  TYR A  12      21.567  -0.846   6.868  1.00 24.67           H  
ATOM    182 1HB  TYR A  12      20.668  -1.329   4.018  1.00 24.67           H  
ATOM    183 2HB  TYR A  12      21.271  -2.583   5.100  1.00 24.67           H  
ATOM    184  HD1 TYR A  12      18.502  -0.770   4.013  1.00 24.67           H  
ATOM    185  HD2 TYR A  12      20.130  -2.689   7.467  1.00 24.67           H  
ATOM    186  HE1 TYR A  12      16.254  -0.845   4.998  1.00 24.67           H  
ATOM    187  HE2 TYR A  12      17.871  -2.784   8.477  1.00 24.67           H  
ATOM    188  HH  TYR A  12      15.059  -1.379   6.791  1.00 24.67           H  
ATOM    189  N   TYR A  13      23.355   0.378   4.484  1.00 24.67           N  
ATOM    190  CA  TYR A  13      24.685   0.416   3.927  1.00 24.67           C  
ATOM    191  C   TYR A  13      25.538   1.405   4.707  1.00 24.67           C  
ATOM    192  O   TYR A  13      26.677   1.700   4.341  1.00 24.67           O  
ATOM    193  CB  TYR A  13      24.552   0.762   2.462  1.00 24.67           C  
ATOM    194  CG  TYR A  13      23.703  -0.284   1.786  1.00 24.67           C  
ATOM    195  CD1 TYR A  13      22.374  -0.003   1.574  1.00 24.67           C  
ATOM    196  CD2 TYR A  13      24.221  -1.512   1.412  1.00 24.67           C  
ATOM    197  CE1 TYR A  13      21.544  -0.925   0.990  1.00 24.67           C  
ATOM    198  CE2 TYR A  13      23.392  -2.451   0.818  1.00 24.67           C  
ATOM    199  CZ  TYR A  13      22.054  -2.156   0.609  1.00 24.67           C  
ATOM    200  OH  TYR A  13      21.222  -3.085   0.022  1.00 24.67           O  
ATOM    201  H   TYR A  13      22.681   1.086   4.186  1.00 24.67           H  
ATOM    202  HA  TYR A  13      25.140  -0.569   4.022  1.00 24.67           H  
ATOM    203 1HB  TYR A  13      24.075   1.739   2.345  1.00 24.67           H  
ATOM    204 2HB  TYR A  13      25.530   0.792   1.984  1.00 24.67           H  
ATOM    205  HD1 TYR A  13      21.989   0.954   1.882  1.00 24.67           H  
ATOM    206  HD2 TYR A  13      25.273  -1.740   1.584  1.00 24.67           H  
ATOM    207  HE1 TYR A  13      20.488  -0.686   0.834  1.00 24.67           H  
ATOM    208  HE2 TYR A  13      23.791  -3.421   0.520  1.00 24.67           H  
ATOM    209  HH  TYR A  13      20.336  -2.717  -0.048  1.00 24.67           H  
ATOM    210  N   ILE A  14      24.975   1.875   5.817  1.00 24.67           N  
ATOM    211  CA  ILE A  14      25.642   2.733   6.762  1.00 24.67           C  
ATOM    212  C   ILE A  14      25.854   1.912   8.028  1.00 24.67           C  
ATOM    213  O   ILE A  14      26.987   1.725   8.481  1.00 24.67           O  
ATOM    214  CB  ILE A  14      24.789   3.981   7.074  1.00 24.67           C  
ATOM    215  CG1 ILE A  14      24.575   4.793   5.792  1.00 24.67           C  
ATOM    216  CG2 ILE A  14      25.440   4.806   8.163  1.00 24.67           C  
ATOM    217  CD1 ILE A  14      23.597   5.929   5.950  1.00 24.67           C  
ATOM    218  H   ILE A  14      24.018   1.619   6.040  1.00 24.67           H  
ATOM    219  HA  ILE A  14      26.610   3.035   6.366  1.00 24.67           H  
ATOM    220  HB  ILE A  14      23.811   3.673   7.421  1.00 24.67           H  
ATOM    221 1HG1 ILE A  14      25.531   5.194   5.462  1.00 24.67           H  
ATOM    222 2HG1 ILE A  14      24.189   4.127   5.015  1.00 24.67           H  
ATOM    223 1HG2 ILE A  14      24.818   5.672   8.382  1.00 24.67           H  
ATOM    224 2HG2 ILE A  14      25.542   4.200   9.059  1.00 24.67           H  
ATOM    225 3HG2 ILE A  14      26.424   5.138   7.833  1.00 24.67           H  
ATOM    226 1HD1 ILE A  14      23.489   6.449   4.998  1.00 24.67           H  
ATOM    227 2HD1 ILE A  14      22.635   5.539   6.258  1.00 24.67           H  
ATOM    228 3HD1 ILE A  14      23.962   6.622   6.704  1.00 24.67           H  
ATOM    229  N   VAL A  15      24.753   1.385   8.573  1.00 24.67           N  
ATOM    230  CA  VAL A  15      24.818   0.676   9.843  1.00 24.67           C  
ATOM    231  C   VAL A  15      25.451  -0.704   9.749  1.00 24.67           C  
ATOM    232  O   VAL A  15      26.054  -1.168  10.721  1.00 24.67           O  
ATOM    233  CB  VAL A  15      23.416   0.580  10.479  1.00 24.67           C  
ATOM    234  CG1 VAL A  15      22.892   1.982  10.661  1.00 24.67           C  
ATOM    235  CG2 VAL A  15      22.475  -0.265   9.624  1.00 24.67           C  
ATOM    236  H   VAL A  15      23.852   1.529   8.116  1.00 24.67           H  
ATOM    237  HA  VAL A  15      25.426   1.273  10.517  1.00 24.67           H  
ATOM    238  HB  VAL A  15      23.496   0.130  11.469  1.00 24.67           H  
ATOM    239 1HG1 VAL A  15      21.907   1.951  11.129  1.00 24.67           H  
ATOM    240 2HG1 VAL A  15      23.578   2.546  11.289  1.00 24.67           H  
ATOM    241 3HG1 VAL A  15      22.821   2.462   9.686  1.00 24.67           H  
ATOM    242 1HG2 VAL A  15      21.494  -0.302  10.092  1.00 24.67           H  
ATOM    243 2HG2 VAL A  15      22.393   0.174   8.674  1.00 24.67           H  
ATOM    244 3HG2 VAL A  15      22.857  -1.271   9.525  1.00 24.67           H  
ATOM    245  N   ARG A  16      25.369  -1.377   8.597  1.00 24.67           N  
ATOM    246  CA  ARG A  16      25.999  -2.677   8.554  1.00 24.67           C  
ATOM    247  C   ARG A  16      27.526  -2.511   8.617  1.00 24.67           C  
ATOM    248  O   ARG A  16      28.125  -3.108   9.506  1.00 24.67           O  
ATOM    249  CB  ARG A  16      25.459  -3.516   7.403  1.00 24.67           C  
ATOM    250  CG  ARG A  16      24.021  -3.958   7.642  1.00 24.67           C  
ATOM    251  CD  ARG A  16      23.433  -4.670   6.488  1.00 24.67           C  
ATOM    252  NE  ARG A  16      22.045  -5.036   6.749  1.00 24.67           N  
ATOM    253  CZ  ARG A  16      21.169  -5.469   5.820  1.00 24.67           C  
ATOM    254  NH1 ARG A  16      21.543  -5.593   4.566  1.00 24.67           N  
ATOM    255  NH2 ARG A  16      19.931  -5.767   6.171  1.00 24.67           N  
ATOM    256  H   ARG A  16      24.864  -1.037   7.776  1.00 24.67           H  
ATOM    257  HA  ARG A  16      25.702  -3.219   9.451  1.00 24.67           H  
ATOM    258 1HB  ARG A  16      25.437  -2.986   6.489  1.00 24.67           H  
ATOM    259 2HB  ARG A  16      26.066  -4.392   7.263  1.00 24.67           H  
ATOM    260 1HG  ARG A  16      23.986  -4.617   8.510  1.00 24.67           H  
ATOM    261 2HG  ARG A  16      23.411  -3.073   7.834  1.00 24.67           H  
ATOM    262 1HD  ARG A  16      23.459  -4.019   5.612  1.00 24.67           H  
ATOM    263 2HD  ARG A  16      23.998  -5.578   6.289  1.00 24.67           H  
ATOM    264  HE  ARG A  16      21.715  -4.957   7.701  1.00 24.67           H  
ATOM    265 1HH1 ARG A  16      22.489  -5.363   4.295  1.00 24.67           H  
ATOM    266 2HH1 ARG A  16      20.884  -5.914   3.872  1.00 24.67           H  
ATOM    267 1HH2 ARG A  16      19.642  -5.671   7.134  1.00 24.67           H  
ATOM    268 2HH2 ARG A  16      19.273  -6.089   5.477  1.00 24.67           H  
ATOM    269  N   PRO A  17      28.205  -1.727   7.738  1.00 24.67           N  
ATOM    270  CA  PRO A  17      29.625  -1.426   7.848  1.00 24.67           C  
ATOM    271  C   PRO A  17      30.025  -0.939   9.239  1.00 24.67           C  
ATOM    272  O   PRO A  17      31.063  -1.343   9.763  1.00 24.67           O  
ATOM    273  CB  PRO A  17      29.797  -0.322   6.810  1.00 24.67           C  
ATOM    274  CG  PRO A  17      28.782  -0.647   5.765  1.00 24.67           C  
ATOM    275  CD  PRO A  17      27.582  -1.146   6.528  1.00 24.67           C  
ATOM    276  HA  PRO A  17      30.205  -2.310   7.563  1.00 24.67           H  
ATOM    277 1HB  PRO A  17      29.613   0.661   7.277  1.00 24.67           H  
ATOM    278 2HB  PRO A  17      30.826  -0.312   6.428  1.00 24.67           H  
ATOM    279 1HG  PRO A  17      28.554   0.252   5.176  1.00 24.67           H  
ATOM    280 2HG  PRO A  17      29.181  -1.392   5.065  1.00 24.67           H  
ATOM    281 1HD  PRO A  17      26.923  -0.324   6.759  1.00 24.67           H  
ATOM    282 2HD  PRO A  17      27.125  -1.888   5.908  1.00 24.67           H  
ATOM    283  N   ILE A  18      29.174  -0.147   9.906  1.00 24.67           N  
ATOM    284  CA  ILE A  18      29.556   0.276  11.250  1.00 24.67           C  
ATOM    285  C   ILE A  18      29.620  -0.925  12.169  1.00 24.67           C  
ATOM    286  O   ILE A  18      30.591  -1.101  12.912  1.00 24.67           O  
ATOM    287  CB  ILE A  18      28.582   1.306  11.832  1.00 24.67           C  
ATOM    288  CG1 ILE A  18      28.694   2.625  11.060  1.00 24.67           C  
ATOM    289  CG2 ILE A  18      28.887   1.511  13.316  1.00 24.67           C  
ATOM    290  CD1 ILE A  18      27.569   3.598  11.351  1.00 24.67           C  
ATOM    291  H   ILE A  18      28.319   0.221   9.482  1.00 24.67           H  
ATOM    292  HA  ILE A  18      30.545   0.726  11.207  1.00 24.67           H  
ATOM    293  HB  ILE A  18      27.564   0.945  11.719  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18      29.635   3.102  11.318  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18      28.707   2.407  10.001  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18      28.188   2.234  13.732  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18      28.782   0.562  13.844  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18      29.905   1.879  13.431  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18      27.716   4.506  10.768  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18      26.621   3.149  11.080  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18      27.563   3.843  12.411  1.00 24.67           H  
ATOM    302  N   SER A  19      28.598  -1.773  12.110  1.00 24.67           N  
ATOM    303  CA  SER A  19      28.561  -2.952  12.948  1.00 24.67           C  
ATOM    304  C   SER A  19      29.746  -3.849  12.634  1.00 24.67           C  
ATOM    305  O   SER A  19      30.382  -4.384  13.538  1.00 24.67           O  
ATOM    306  CB  SER A  19      27.268  -3.709  12.725  1.00 24.67           C  
ATOM    307  OG  SER A  19      26.160  -2.947  13.135  1.00 24.67           O  
ATOM    308  H   SER A  19      27.814  -1.593  11.477  1.00 24.67           H  
ATOM    309  HA  SER A  19      28.623  -2.640  13.992  1.00 24.67           H  
ATOM    310 1HB  SER A  19      27.168  -3.963  11.671  1.00 24.67           H  
ATOM    311 2HB  SER A  19      27.298  -4.644  13.282  1.00 24.67           H  
ATOM    312  HG  SER A  19      26.103  -2.208  12.495  1.00 24.67           H  
ATOM    313  N   PHE A  20      30.079  -3.981  11.349  1.00 24.67           N  
ATOM    314  CA  PHE A  20      31.166  -4.856  10.936  1.00 24.67           C  
ATOM    315  C   PHE A  20      32.485  -4.401  11.544  1.00 24.67           C  
ATOM    316  O   PHE A  20      33.270  -5.223  12.024  1.00 24.67           O  
ATOM    317  CB  PHE A  20      31.278  -4.847   9.416  1.00 24.67           C  
ATOM    318  CG  PHE A  20      30.085  -5.448   8.744  1.00 24.67           C  
ATOM    319  CD1 PHE A  20      29.200  -6.242   9.460  1.00 24.67           C  
ATOM    320  CD2 PHE A  20      29.829  -5.209   7.402  1.00 24.67           C  
ATOM    321  CE1 PHE A  20      28.090  -6.783   8.849  1.00 24.67           C  
ATOM    322  CE2 PHE A  20      28.721  -5.748   6.789  1.00 24.67           C  
ATOM    323  CZ  PHE A  20      27.849  -6.538   7.514  1.00 24.67           C  
ATOM    324  H   PHE A  20      29.523  -3.501  10.644  1.00 24.67           H  
ATOM    325  HA  PHE A  20      30.953  -5.867  11.278  1.00 24.67           H  
ATOM    326 1HB  PHE A  20      31.389  -3.825   9.068  1.00 24.67           H  
ATOM    327 2HB  PHE A  20      32.164  -5.397   9.110  1.00 24.67           H  
ATOM    328  HD1 PHE A  20      29.389  -6.432  10.515  1.00 24.67           H  
ATOM    329  HD2 PHE A  20      30.514  -4.584   6.833  1.00 24.67           H  
ATOM    330  HE1 PHE A  20      27.403  -7.404   9.423  1.00 24.67           H  
ATOM    331  HE2 PHE A  20      28.532  -5.551   5.735  1.00 24.67           H  
ATOM    332  HZ  PHE A  20      26.972  -6.965   7.031  1.00 24.67           H  
ATOM    333  N   ILE A  21      32.703  -3.085  11.575  1.00 24.67           N  
ATOM    334  CA  ILE A  21      33.901  -2.505  12.167  1.00 24.67           C  
ATOM    335  C   ILE A  21      33.946  -2.762  13.665  1.00 24.67           C  
ATOM    336  O   ILE A  21      34.979  -3.163  14.207  1.00 24.67           O  
ATOM    337  CB  ILE A  21      33.973  -0.999  11.887  1.00 24.67           C  
ATOM    338  CG1 ILE A  21      34.212  -0.764  10.381  1.00 24.67           C  
ATOM    339  CG2 ILE A  21      35.069  -0.367  12.734  1.00 24.67           C  
ATOM    340  CD1 ILE A  21      33.996   0.666   9.950  1.00 24.67           C  
ATOM    341  H   ILE A  21      32.018  -2.461  11.143  1.00 24.67           H  
ATOM    342  HA  ILE A  21      34.770  -2.977  11.713  1.00 24.67           H  
ATOM    343  HB  ILE A  21      33.016  -0.543  12.135  1.00 24.67           H  
ATOM    344 1HG1 ILE A  21      35.235  -1.044  10.143  1.00 24.67           H  
ATOM    345 2HG1 ILE A  21      33.539  -1.403   9.814  1.00 24.67           H  
ATOM    346 1HG2 ILE A  21      35.106   0.703  12.538  1.00 24.67           H  
ATOM    347 2HG2 ILE A  21      34.855  -0.536  13.789  1.00 24.67           H  
ATOM    348 3HG2 ILE A  21      36.029  -0.817  12.482  1.00 24.67           H  
ATOM    349 1HD1 ILE A  21      34.182   0.755   8.881  1.00 24.67           H  
ATOM    350 2HD1 ILE A  21      32.963   0.951  10.165  1.00 24.67           H  
ATOM    351 3HD1 ILE A  21      34.676   1.317  10.494  1.00 24.67           H  
ATOM    352  N   VAL A  22      32.813  -2.561  14.337  1.00 24.67           N  
ATOM    353  CA  VAL A  22      32.740  -2.790  15.774  1.00 24.67           C  
ATOM    354  C   VAL A  22      33.045  -4.250  16.110  1.00 24.67           C  
ATOM    355  O   VAL A  22      33.767  -4.533  17.069  1.00 24.67           O  
ATOM    356  CB  VAL A  22      31.342  -2.406  16.298  1.00 24.67           C  
ATOM    357  CG1 VAL A  22      31.180  -2.852  17.740  1.00 24.67           C  
ATOM    358  CG2 VAL A  22      31.168  -0.890  16.191  1.00 24.67           C  
ATOM    359  H   VAL A  22      31.991  -2.220  13.836  1.00 24.67           H  
ATOM    360  HA  VAL A  22      33.478  -2.159  16.262  1.00 24.67           H  
ATOM    361  HB  VAL A  22      30.583  -2.910  15.700  1.00 24.67           H  
ATOM    362 1HG1 VAL A  22      30.186  -2.579  18.093  1.00 24.67           H  
ATOM    363 2HG1 VAL A  22      31.303  -3.933  17.802  1.00 24.67           H  
ATOM    364 3HG1 VAL A  22      31.933  -2.364  18.358  1.00 24.67           H  
ATOM    365 1HG2 VAL A  22      30.176  -0.610  16.547  1.00 24.67           H  
ATOM    366 2HG2 VAL A  22      31.927  -0.396  16.795  1.00 24.67           H  
ATOM    367 3HG2 VAL A  22      31.280  -0.582  15.161  1.00 24.67           H  
ATOM    368  N   ILE A  23      32.493  -5.169  15.324  1.00 24.67           N  
ATOM    369  CA  ILE A  23      32.715  -6.596  15.492  1.00 24.67           C  
ATOM    370  C   ILE A  23      34.172  -6.980  15.238  1.00 24.67           C  
ATOM    371  O   ILE A  23      34.756  -7.758  15.993  1.00 24.67           O  
ATOM    372  CB  ILE A  23      31.799  -7.377  14.537  1.00 24.67           C  
ATOM    373  CG1 ILE A  23      30.331  -7.199  14.958  1.00 24.67           C  
ATOM    374  CG2 ILE A  23      32.185  -8.844  14.510  1.00 24.67           C  
ATOM    375  CD1 ILE A  23      29.346  -7.642  13.896  1.00 24.67           C  
ATOM    376  H   ILE A  23      31.885  -4.859  14.567  1.00 24.67           H  
ATOM    377  HA  ILE A  23      32.462  -6.863  16.517  1.00 24.67           H  
ATOM    378  HB  ILE A  23      31.900  -6.961  13.534  1.00 24.67           H  
ATOM    379 1HG1 ILE A  23      30.155  -7.786  15.857  1.00 24.67           H  
ATOM    380 2HG1 ILE A  23      30.152  -6.155  15.194  1.00 24.67           H  
ATOM    381 1HG2 ILE A  23      31.536  -9.372  13.817  1.00 24.67           H  
ATOM    382 2HG2 ILE A  23      33.220  -8.944  14.185  1.00 24.67           H  
ATOM    383 3HG2 ILE A  23      32.077  -9.268  15.508  1.00 24.67           H  
ATOM    384 1HD1 ILE A  23      28.330  -7.494  14.261  1.00 24.67           H  
ATOM    385 2HD1 ILE A  23      29.498  -7.047  12.996  1.00 24.67           H  
ATOM    386 3HD1 ILE A  23      29.500  -8.695  13.669  1.00 24.67           H  
ATOM    387  N   ALA A  24      34.742  -6.478  14.138  1.00 24.67           N  
ATOM    388  CA  ALA A  24      36.127  -6.749  13.769  1.00 24.67           C  
ATOM    389  C   ALA A  24      37.151  -6.183  14.747  1.00 24.67           C  
ATOM    390  O   ALA A  24      38.150  -6.830  15.037  1.00 24.67           O  
ATOM    391  CB  ALA A  24      36.406  -6.173  12.400  1.00 24.67           C  
ATOM    392  H   ALA A  24      34.196  -5.873  13.526  1.00 24.67           H  
ATOM    393  HA  ALA A  24      36.252  -7.829  13.738  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      37.427  -6.410  12.105  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      35.707  -6.596  11.679  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      36.276  -5.091  12.439  1.00 24.67           H  
ATOM    397  N   TYR A  25      36.907  -4.991  15.282  1.00 24.67           N  
ATOM    398  CA  TYR A  25      37.862  -4.313  16.158  1.00 24.67           C  
ATOM    399  C   TYR A  25      38.580  -5.233  17.182  1.00 24.67           C  
ATOM    400  O   TYR A  25      39.808  -5.333  17.121  1.00 24.67           O  
ATOM    401  CB  TYR A  25      37.170  -3.104  16.811  1.00 24.67           C  
ATOM    402  CG  TYR A  25      38.005  -2.272  17.772  1.00 24.67           C  
ATOM    403  CD1 TYR A  25      38.879  -1.321  17.266  1.00 24.67           C  
ATOM    404  CD2 TYR A  25      37.880  -2.433  19.146  1.00 24.67           C  
ATOM    405  CE1 TYR A  25      39.617  -0.529  18.126  1.00 24.67           C  
ATOM    406  CE2 TYR A  25      38.620  -1.644  20.006  1.00 24.67           C  
ATOM    407  CZ  TYR A  25      39.483  -0.691  19.501  1.00 24.67           C  
ATOM    408  OH  TYR A  25      40.216   0.101  20.355  1.00 24.67           O  
ATOM    409  H   TYR A  25      36.055  -4.491  15.021  1.00 24.67           H  
ATOM    410  HA  TYR A  25      38.646  -3.905  15.518  1.00 24.67           H  
ATOM    411 1HB  TYR A  25      36.860  -2.436  16.003  1.00 24.67           H  
ATOM    412 2HB  TYR A  25      36.257  -3.389  17.301  1.00 24.67           H  
ATOM    413  HD1 TYR A  25      38.977  -1.192  16.188  1.00 24.67           H  
ATOM    414  HD2 TYR A  25      37.194  -3.174  19.550  1.00 24.67           H  
ATOM    415  HE1 TYR A  25      40.297   0.220  17.726  1.00 24.67           H  
ATOM    416  HE2 TYR A  25      38.519  -1.767  21.084  1.00 24.67           H  
ATOM    417  HH  TYR A  25      40.843   0.623  19.848  1.00 24.67           H  
ATOM    418  N   PRO A  26      37.904  -5.951  18.109  1.00 24.67           N  
ATOM    419  CA  PRO A  26      38.532  -6.810  19.104  1.00 24.67           C  
ATOM    420  C   PRO A  26      39.292  -7.997  18.504  1.00 24.67           C  
ATOM    421  O   PRO A  26      40.085  -8.634  19.195  1.00 24.67           O  
ATOM    422  CB  PRO A  26      37.346  -7.284  19.949  1.00 24.67           C  
ATOM    423  CG  PRO A  26      36.156  -7.153  19.047  1.00 24.67           C  
ATOM    424  CD  PRO A  26      36.429  -5.931  18.223  1.00 24.67           C  
ATOM    425  HA  PRO A  26      39.214  -6.197  19.713  1.00 24.67           H  
ATOM    426 1HB  PRO A  26      37.514  -8.323  20.275  1.00 24.67           H  
ATOM    427 2HB  PRO A  26      37.262  -6.672  20.857  1.00 24.67           H  
ATOM    428 1HG  PRO A  26      36.053  -8.054  18.417  1.00 24.67           H  
ATOM    429 2HG  PRO A  26      35.231  -7.070  19.632  1.00 24.67           H  
ATOM    430 1HD  PRO A  26      35.925  -6.048  17.299  1.00 24.67           H  
ATOM    431 2HD  PRO A  26      36.081  -5.057  18.767  1.00 24.67           H  
ATOM    432  N   ALA A  27      39.017  -8.340  17.240  1.00 24.67           N  
ATOM    433  CA  ALA A  27      39.693  -9.451  16.580  1.00 24.67           C  
ATOM    434  C   ALA A  27      41.037  -9.006  16.004  1.00 24.67           C  
ATOM    435  O   ALA A  27      41.819  -9.826  15.514  1.00 24.67           O  
ATOM    436  CB  ALA A  27      38.818 -10.006  15.469  1.00 24.67           C  
ATOM    437  H   ALA A  27      38.375  -7.795  16.674  1.00 24.67           H  
ATOM    438  HA  ALA A  27      39.875 -10.228  17.321  1.00 24.67           H  
ATOM    439 1HB  ALA A  27      39.324 -10.847  14.998  1.00 24.67           H  
ATOM    440 2HB  ALA A  27      37.867 -10.336  15.887  1.00 24.67           H  
ATOM    441 3HB  ALA A  27      38.639  -9.232  14.729  1.00 24.67           H  
ATOM    442  N   VAL A  28      41.278  -7.698  16.038  1.00 24.67           N  
ATOM    443  CA  VAL A  28      42.466  -7.079  15.485  1.00 24.67           C  
ATOM    444  C   VAL A  28      43.388  -6.538  16.570  1.00 24.67           C  
ATOM    445  O   VAL A  28      44.603  -6.738  16.513  1.00 24.67           O  
ATOM    446  CB  VAL A  28      42.052  -5.928  14.553  1.00 24.67           C  
ATOM    447  CG1 VAL A  28      43.282  -5.204  14.035  1.00 24.67           C  
ATOM    448  CG2 VAL A  28      41.203  -6.494  13.414  1.00 24.67           C  
ATOM    449  H   VAL A  28      40.595  -7.079  16.467  1.00 24.67           H  
ATOM    450  HA  VAL A  28      43.009  -7.825  14.907  1.00 24.67           H  
ATOM    451  HB  VAL A  28      41.461  -5.205  15.117  1.00 24.67           H  
ATOM    452 1HG1 VAL A  28      42.975  -4.383  13.390  1.00 24.67           H  
ATOM    453 2HG1 VAL A  28      43.849  -4.810  14.879  1.00 24.67           H  
ATOM    454 3HG1 VAL A  28      43.903  -5.899  13.470  1.00 24.67           H  
ATOM    455 1HG2 VAL A  28      40.887  -5.685  12.758  1.00 24.67           H  
ATOM    456 2HG2 VAL A  28      41.788  -7.218  12.849  1.00 24.67           H  
ATOM    457 3HG2 VAL A  28      40.326  -6.985  13.827  1.00 24.67           H  
ATOM    458  N   ILE A  29      42.800  -5.807  17.514  1.00 24.67           N  
ATOM    459  CA  ILE A  29      43.548  -5.145  18.571  1.00 24.67           C  
ATOM    460  C   ILE A  29      44.229  -6.134  19.514  1.00 24.67           C  
ATOM    461  O   ILE A  29      45.235  -5.793  20.136  1.00 24.67           O  
ATOM    462  OXT ILE A  29      43.605  -7.126  19.885  1.00 24.67           O  
ATOM    463  CB  ILE A  29      42.614  -4.230  19.372  1.00 24.67           C  
ATOM    464  CG1 ILE A  29      42.017  -3.191  18.453  1.00 24.67           C  
ATOM    465  CG2 ILE A  29      43.359  -3.564  20.512  1.00 24.67           C  
ATOM    466  CD1 ILE A  29      43.013  -2.300  17.782  1.00 24.67           C  
ATOM    467  H   ILE A  29      41.786  -5.695  17.479  1.00 24.67           H  
ATOM    468  HA  ILE A  29      44.319  -4.531  18.109  1.00 24.67           H  
ATOM    469  HB  ILE A  29      41.789  -4.823  19.772  1.00 24.67           H  
ATOM    470 1HG1 ILE A  29      41.446  -3.684  17.683  1.00 24.67           H  
ATOM    471 2HG1 ILE A  29      41.358  -2.589  19.034  1.00 24.67           H  
ATOM    472 1HG2 ILE A  29      42.670  -2.925  21.066  1.00 24.67           H  
ATOM    473 2HG2 ILE A  29      43.763  -4.325  21.177  1.00 24.67           H  
ATOM    474 3HG2 ILE A  29      44.175  -2.960  20.115  1.00 24.67           H  
ATOM    475 1HD1 ILE A  29      42.487  -1.585  17.152  1.00 24.67           H  
ATOM    476 2HD1 ILE A  29      43.591  -1.765  18.536  1.00 24.67           H  
ATOM    477 3HD1 ILE A  29      43.683  -2.902  17.168  1.00 24.67           H  
ENDMDL

REMARK ID 642879 DOMAINID 636477 MODEL 3 pro
MODEL     3
ATOM      1  N   PRO A   1       0.582   0.477  -3.543  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.023   0.361  -3.384  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.486   0.971  -2.071  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.862   1.895  -1.554  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.553   1.156  -4.576  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.558   2.253  -4.747  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.219   1.630  -4.387  1.00 24.67           C  
ATOM      8  HA  PRO A   1       2.315  -0.697  -3.448  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.565   1.535  -4.355  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.637   0.508  -5.458  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.822   3.094  -4.090  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.586   2.633  -5.778  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.391   2.338  -3.807  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.307   1.285  -5.289  1.00 24.67           H  
ATOM     15 1H   PRO A   1       0.235   0.592  -2.612  1.00 24.67           H  
ATOM     16 2H   PRO A   1       0.283  -0.373  -3.928  1.00 24.67           H  
ATOM     17  N   ALA A   2       3.600   0.466  -1.535  1.00 24.67           N  
ATOM     18  CA  ALA A   2       4.157   0.996  -0.282  1.00 24.67           C  
ATOM     19  C   ALA A   2       4.512   2.478  -0.407  1.00 24.67           C  
ATOM     20  O   ALA A   2       4.384   3.248   0.545  1.00 24.67           O  
ATOM     21  CB  ALA A   2       5.398   0.213   0.108  1.00 24.67           C  
ATOM     22  H   ALA A   2       4.073  -0.300  -1.992  1.00 24.67           H  
ATOM     23  HA  ALA A   2       3.402   0.895   0.497  1.00 24.67           H  
ATOM     24 1HB  ALA A   2       5.790   0.601   1.049  1.00 24.67           H  
ATOM     25 2HB  ALA A   2       5.143  -0.840   0.228  1.00 24.67           H  
ATOM     26 3HB  ALA A   2       6.151   0.317  -0.668  1.00 24.67           H  
ATOM     27  N   TYR A   3       4.989   2.856  -1.584  1.00 24.67           N  
ATOM     28  CA  TYR A   3       5.358   4.226  -1.887  1.00 24.67           C  
ATOM     29  C   TYR A   3       5.326   4.428  -3.390  1.00 24.67           C  
ATOM     30  O   TYR A   3       5.364   3.459  -4.152  1.00 24.67           O  
ATOM     31  CB  TYR A   3       6.742   4.563  -1.331  1.00 24.67           C  
ATOM     32  CG  TYR A   3       7.852   3.746  -1.935  1.00 24.67           C  
ATOM     33  CD1 TYR A   3       8.513   4.208  -3.066  1.00 24.67           C  
ATOM     34  CD2 TYR A   3       8.211   2.539  -1.362  1.00 24.67           C  
ATOM     35  CE1 TYR A   3       9.529   3.461  -3.623  1.00 24.67           C  
ATOM     36  CE2 TYR A   3       9.227   1.789  -1.918  1.00 24.67           C  
ATOM     37  CZ  TYR A   3       9.886   2.244  -3.046  1.00 24.67           C  
ATOM     38  OH  TYR A   3      10.899   1.496  -3.602  1.00 24.67           O  
ATOM     39  H   TYR A   3       5.077   2.163  -2.308  1.00 24.67           H  
ATOM     40  HA  TYR A   3       4.622   4.895  -1.441  1.00 24.67           H  
ATOM     41 1HB  TYR A   3       6.959   5.616  -1.514  1.00 24.67           H  
ATOM     42 2HB  TYR A   3       6.753   4.408  -0.252  1.00 24.67           H  
ATOM     43  HD1 TYR A   3       8.229   5.162  -3.513  1.00 24.67           H  
ATOM     44  HD2 TYR A   3       7.694   2.185  -0.474  1.00 24.67           H  
ATOM     45  HE1 TYR A   3      10.046   3.824  -4.511  1.00 24.67           H  
ATOM     46  HE2 TYR A   3       9.510   0.837  -1.466  1.00 24.67           H  
ATOM     47  HH  TYR A   3      11.241   1.948  -4.378  1.00 24.67           H  
ATOM     48  N   THR A   4       5.321   5.686  -3.811  1.00 24.67           N  
ATOM     49  CA  THR A   4       5.384   6.016  -5.225  1.00 24.67           C  
ATOM     50  C   THR A   4       6.525   6.988  -5.483  1.00 24.67           C  
ATOM     51  O   THR A   4       6.909   7.762  -4.602  1.00 24.67           O  
ATOM     52  CB  THR A   4       4.052   6.647  -5.688  1.00 24.67           C  
ATOM     53  OG1 THR A   4       3.834   7.869  -4.955  1.00 24.67           O  
ATOM     54  CG2 THR A   4       2.889   5.696  -5.436  1.00 24.67           C  
ATOM     55  H   THR A   4       5.280   6.432  -3.132  1.00 24.67           H  
ATOM     56  HA  THR A   4       5.571   5.107  -5.798  1.00 24.67           H  
ATOM     57  HB  THR A   4       4.110   6.873  -6.753  1.00 24.67           H  
ATOM     58  HG1 THR A   4       3.941   7.698  -4.014  1.00 24.67           H  
ATOM     59 1HG2 THR A   4       1.962   6.158  -5.770  1.00 24.67           H  
ATOM     60 2HG2 THR A   4       3.057   4.772  -5.990  1.00 24.67           H  
ATOM     61 3HG2 THR A   4       2.816   5.473  -4.375  1.00 24.67           H  
ATOM     62  N   ASN A   5       7.024   7.027  -6.713  1.00 24.67           N  
ATOM     63  CA  ASN A   5       8.089   7.970  -7.027  1.00 24.67           C  
ATOM     64  C   ASN A   5       7.474   9.318  -7.360  1.00 24.67           C  
ATOM     65  O   ASN A   5       7.353   9.711  -8.527  1.00 24.67           O  
ATOM     66  CB  ASN A   5       8.957   7.446  -8.155  1.00 24.67           C  
ATOM     67  CG  ASN A   5      10.214   8.256  -8.357  1.00 24.67           C  
ATOM     68  OD1 ASN A   5      10.353   9.372  -7.847  1.00 24.67           O  
ATOM     69  ND2 ASN A   5      11.143   7.702  -9.098  1.00 24.67           N  
ATOM     70  H   ASN A   5       6.679   6.394  -7.421  1.00 24.67           H  
ATOM     71  HA  ASN A   5       8.714   8.103  -6.143  1.00 24.67           H  
ATOM     72 1HB  ASN A   5       9.233   6.410  -7.953  1.00 24.67           H  
ATOM     73 2HB  ASN A   5       8.386   7.458  -9.084  1.00 24.67           H  
ATOM     74 1HD2 ASN A   5      12.003   8.185  -9.269  1.00 24.67           H  
ATOM     75 2HD2 ASN A   5      10.994   6.795  -9.492  1.00 24.67           H  
ATOM     76  N   SER A   6       7.120  10.045  -6.302  1.00 24.67           N  
ATOM     77  CA  SER A   6       6.378  11.298  -6.406  1.00 24.67           C  
ATOM     78  C   SER A   6       7.103  12.381  -7.200  1.00 24.67           C  
ATOM     79  O   SER A   6       6.475  13.257  -7.796  1.00 24.67           O  
ATOM     80  CB  SER A   6       6.059  11.815  -5.020  1.00 24.67           C  
ATOM     81  OG  SER A   6       7.225  12.198  -4.345  1.00 24.67           O  
ATOM     82  H   SER A   6       7.286   9.618  -5.388  1.00 24.67           H  
ATOM     83  HA  SER A   6       5.442  11.074  -6.898  1.00 24.67           H  
ATOM     84 1HB  SER A   6       5.379  12.662  -5.096  1.00 24.67           H  
ATOM     85 2HB  SER A   6       5.547  11.033  -4.457  1.00 24.67           H  
ATOM     86  HG  SER A   6       7.600  12.918  -4.860  1.00 24.67           H  
ATOM     87  N   PHE A   7       8.416  12.253  -7.310  1.00 24.67           N  
ATOM     88  CA  PHE A   7       9.257  13.213  -8.012  1.00 24.67           C  
ATOM     89  C   PHE A   7       9.002  13.202  -9.517  1.00 24.67           C  
ATOM     90  O   PHE A   7       9.361  14.146 -10.222  1.00 24.67           O  
ATOM     91  CB  PHE A   7      10.724  12.889  -7.761  1.00 24.67           C  
ATOM     92  CG  PHE A   7      11.156  13.148  -6.356  1.00 24.67           C  
ATOM     93  CD1 PHE A   7      11.356  12.087  -5.486  1.00 24.67           C  
ATOM     94  CD2 PHE A   7      11.371  14.440  -5.895  1.00 24.67           C  
ATOM     95  CE1 PHE A   7      11.760  12.310  -4.183  1.00 24.67           C  
ATOM     96  CE2 PHE A   7      11.777  14.667  -4.592  1.00 24.67           C  
ATOM     97  CZ  PHE A   7      11.972  13.598  -3.735  1.00 24.67           C  
ATOM     98  H   PHE A   7       8.856  11.469  -6.847  1.00 24.67           H  
ATOM     99  HA  PHE A   7       9.037  14.212  -7.630  1.00 24.67           H  
ATOM    100 1HB  PHE A   7      10.912  11.846  -7.992  1.00 24.67           H  
ATOM    101 2HB  PHE A   7      11.346  13.485  -8.426  1.00 24.67           H  
ATOM    102  HD1 PHE A   7      11.189  11.066  -5.843  1.00 24.67           H  
ATOM    103  HD2 PHE A   7      11.218  15.281  -6.574  1.00 24.67           H  
ATOM    104  HE1 PHE A   7      11.915  11.466  -3.512  1.00 24.67           H  
ATOM    105  HE2 PHE A   7      11.944  15.685  -4.240  1.00 24.67           H  
ATOM    106  HZ  PHE A   7      12.292  13.774  -2.709  1.00 24.67           H  
ATOM    107  N   THR A   8       8.407  12.118 -10.013  1.00 24.67           N  
ATOM    108  CA  THR A   8       8.156  11.967 -11.432  1.00 24.67           C  
ATOM    109  C   THR A   8       6.715  12.295 -11.810  1.00 24.67           C  
ATOM    110  O   THR A   8       6.360  12.234 -12.983  1.00 24.67           O  
ATOM    111  CB  THR A   8       8.482  10.534 -11.878  1.00 24.67           C  
ATOM    112  OG1 THR A   8       7.599   9.605 -11.229  1.00 24.67           O  
ATOM    113  CG2 THR A   8       9.905  10.209 -11.479  1.00 24.67           C  
ATOM    114  H   THR A   8       8.111  11.364  -9.390  1.00 24.67           H  
ATOM    115  HA  THR A   8       8.811  12.650 -11.971  1.00 24.67           H  
ATOM    116  HB  THR A   8       8.369  10.444 -12.958  1.00 24.67           H  
ATOM    117  HG1 THR A   8       7.541   9.815 -10.268  1.00 24.67           H  
ATOM    118 1HG2 THR A   8      10.149   9.191 -11.781  1.00 24.67           H  
ATOM    119 2HG2 THR A   8      10.586  10.907 -11.964  1.00 24.67           H  
ATOM    120 3HG2 THR A   8       9.999  10.302 -10.401  1.00 24.67           H  
ATOM    121  N   ARG A   9       5.870  12.677 -10.851  1.00 24.67           N  
ATOM    122  CA  ARG A   9       4.460  12.900 -11.178  1.00 24.67           C  
ATOM    123  C   ARG A   9       4.235  14.022 -12.194  1.00 24.67           C  
ATOM    124  O   ARG A   9       3.265  13.996 -12.950  1.00 24.67           O  
ATOM    125  CB  ARG A   9       3.657  13.188  -9.923  1.00 24.67           C  
ATOM    126  CG  ARG A   9       3.469  11.985  -9.032  1.00 24.67           C  
ATOM    127  CD  ARG A   9       2.743  12.331  -7.779  1.00 24.67           C  
ATOM    128  NE  ARG A   9       2.626  11.191  -6.871  1.00 24.67           N  
ATOM    129  CZ  ARG A   9       1.976  11.221  -5.692  1.00 24.67           C  
ATOM    130  NH1 ARG A   9       1.363  12.322  -5.307  1.00 24.67           N  
ATOM    131  NH2 ARG A   9       1.951  10.152  -4.915  1.00 24.67           N  
ATOM    132  H   ARG A   9       6.185  12.786  -9.884  1.00 24.67           H  
ATOM    133  HA  ARG A   9       4.072  11.977 -11.608  1.00 24.67           H  
ATOM    134 1HB  ARG A   9       4.166  13.953  -9.335  1.00 24.67           H  
ATOM    135 2HB  ARG A   9       2.675  13.572 -10.191  1.00 24.67           H  
ATOM    136 1HG  ARG A   9       2.886  11.236  -9.565  1.00 24.67           H  
ATOM    137 2HG  ARG A   9       4.439  11.577  -8.800  1.00 24.67           H  
ATOM    138 1HD  ARG A   9       3.294  13.118  -7.262  1.00 24.67           H  
ATOM    139 2HD  ARG A   9       1.742  12.683  -8.018  1.00 24.67           H  
ATOM    140  HE  ARG A   9       3.084  10.326  -7.134  1.00 24.67           H  
ATOM    141 1HH1 ARG A   9       1.377  13.142  -5.897  1.00 24.67           H  
ATOM    142 2HH1 ARG A   9       0.875  12.345  -4.423  1.00 24.67           H  
ATOM    143 1HH2 ARG A   9       2.450   9.298  -5.181  1.00 24.67           H  
ATOM    144 2HH2 ARG A   9       1.461  10.184  -4.033  1.00 24.67           H  
ATOM    145  N   GLY A  10       5.106  15.023 -12.193  1.00 24.67           N  
ATOM    146  CA  GLY A  10       4.969  16.139 -13.114  1.00 24.67           C  
ATOM    147  C   GLY A  10       5.729  15.933 -14.429  1.00 24.67           C  
ATOM    148  O   GLY A  10       5.744  16.825 -15.280  1.00 24.67           O  
ATOM    149  H   GLY A  10       5.882  15.001 -11.546  1.00 24.67           H  
ATOM    150 1HA  GLY A  10       3.913  16.297 -13.321  1.00 24.67           H  
ATOM    151 2HA  GLY A  10       5.329  17.045 -12.628  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.359  14.767 -14.624  1.00 24.67           N  
ATOM    153  CA  VAL A  11       7.174  14.561 -15.827  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.350  14.641 -17.094  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.839  15.044 -18.148  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.908  13.209 -15.796  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       6.947  12.032 -16.074  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.019  13.239 -16.807  1.00 24.67           C  
ATOM    159  H   VAL A  11       6.298  14.013 -13.938  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.926  15.342 -15.862  1.00 24.67           H  
ATOM    161  HB  VAL A  11       8.316  13.059 -14.793  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.497  11.096 -16.014  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.152  12.021 -15.345  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.519  12.122 -17.066  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.563  12.296 -16.776  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.592  13.380 -17.787  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.699  14.061 -16.579  1.00 24.67           H  
ATOM    168  N   TYR A  12       5.078  14.325 -16.971  1.00 24.67           N  
ATOM    169  CA  TYR A  12       4.158  14.283 -18.079  1.00 24.67           C  
ATOM    170  C   TYR A  12       3.910  15.657 -18.651  1.00 24.67           C  
ATOM    171  O   TYR A  12       3.532  15.781 -19.813  1.00 24.67           O  
ATOM    172  CB  TYR A  12       2.866  13.677 -17.580  1.00 24.67           C  
ATOM    173  CG  TYR A  12       3.101  12.286 -17.136  1.00 24.67           C  
ATOM    174  CD1 TYR A  12       3.107  12.026 -15.784  1.00 24.67           C  
ATOM    175  CD2 TYR A  12       3.353  11.277 -18.044  1.00 24.67           C  
ATOM    176  CE1 TYR A  12       3.364  10.761 -15.321  1.00 24.67           C  
ATOM    177  CE2 TYR A  12       3.608   9.997 -17.589  1.00 24.67           C  
ATOM    178  CZ  TYR A  12       3.616   9.741 -16.227  1.00 24.67           C  
ATOM    179  OH  TYR A  12       3.880   8.473 -15.762  1.00 24.67           O  
ATOM    180  H   TYR A  12       4.748  14.051 -16.056  1.00 24.67           H  
ATOM    181  HA  TYR A  12       4.582  13.655 -18.861  1.00 24.67           H  
ATOM    182 1HB  TYR A  12       2.479  14.254 -16.738  1.00 24.67           H  
ATOM    183 2HB  TYR A  12       2.122  13.681 -18.363  1.00 24.67           H  
ATOM    184  HD1 TYR A  12       2.917  12.834 -15.080  1.00 24.67           H  
ATOM    185  HD2 TYR A  12       3.355  11.489 -19.113  1.00 24.67           H  
ATOM    186  HE1 TYR A  12       3.374  10.569 -14.248  1.00 24.67           H  
ATOM    187  HE2 TYR A  12       3.810   9.194 -18.297  1.00 24.67           H  
ATOM    188  HH  TYR A  12       3.934   8.492 -14.802  1.00 24.67           H  
ATOM    189  N   TYR A  13       4.158  16.696 -17.859  1.00 24.67           N  
ATOM    190  CA  TYR A  13       3.882  18.046 -18.299  1.00 24.67           C  
ATOM    191  C   TYR A  13       5.160  18.708 -18.792  1.00 24.67           C  
ATOM    192  O   TYR A  13       5.182  19.892 -19.130  1.00 24.67           O  
ATOM    193  CB  TYR A  13       3.234  18.782 -17.145  1.00 24.67           C  
ATOM    194  CG  TYR A  13       1.953  18.084 -16.769  1.00 24.67           C  
ATOM    195  CD1 TYR A  13       1.954  17.222 -15.692  1.00 24.67           C  
ATOM    196  CD2 TYR A  13       0.797  18.276 -17.505  1.00 24.67           C  
ATOM    197  CE1 TYR A  13       0.813  16.546 -15.336  1.00 24.67           C  
ATOM    198  CE2 TYR A  13      -0.359  17.601 -17.152  1.00 24.67           C  
ATOM    199  CZ  TYR A  13      -0.353  16.737 -16.071  1.00 24.67           C  
ATOM    200  OH  TYR A  13      -1.501  16.062 -15.721  1.00 24.67           O  
ATOM    201  H   TYR A  13       4.537  16.562 -16.921  1.00 24.67           H  
ATOM    202  HA  TYR A  13       3.182  18.011 -19.133  1.00 24.67           H  
ATOM    203 1HB  TYR A  13       3.902  18.786 -16.280  1.00 24.67           H  
ATOM    204 2HB  TYR A  13       3.013  19.809 -17.423  1.00 24.67           H  
ATOM    205  HD1 TYR A  13       2.868  17.077 -15.132  1.00 24.67           H  
ATOM    206  HD2 TYR A  13       0.797  18.953 -18.359  1.00 24.67           H  
ATOM    207  HE1 TYR A  13       0.827  15.863 -14.483  1.00 24.67           H  
ATOM    208  HE2 TYR A  13      -1.273  17.748 -17.728  1.00 24.67           H  
ATOM    209  HH  TYR A  13      -2.213  16.315 -16.313  1.00 24.67           H  
ATOM    210  N   ILE A  14       6.216  17.903 -18.863  1.00 24.67           N  
ATOM    211  CA  ILE A  14       7.500  18.281 -19.405  1.00 24.67           C  
ATOM    212  C   ILE A  14       7.613  17.575 -20.745  1.00 24.67           C  
ATOM    213  O   ILE A  14       7.895  18.180 -21.776  1.00 24.67           O  
ATOM    214  CB  ILE A  14       8.655  17.862 -18.480  1.00 24.67           C  
ATOM    215  CG1 ILE A  14       8.532  18.598 -17.136  1.00 24.67           C  
ATOM    216  CG2 ILE A  14       9.986  18.120 -19.153  1.00 24.67           C  
ATOM    217  CD1 ILE A  14       9.501  18.118 -16.083  1.00 24.67           C  
ATOM    218  H   ILE A  14       6.134  16.944 -18.540  1.00 24.67           H  
ATOM    219  HA  ILE A  14       7.529  19.359 -19.565  1.00 24.67           H  
ATOM    220  HB  ILE A  14       8.580  16.802 -18.269  1.00 24.67           H  
ATOM    221 1HG1 ILE A  14       8.690  19.661 -17.298  1.00 24.67           H  
ATOM    222 2HG1 ILE A  14       7.518  18.451 -16.750  1.00 24.67           H  
ATOM    223 1HG2 ILE A  14      10.793  17.802 -18.495  1.00 24.67           H  
ATOM    224 2HG2 ILE A  14      10.034  17.555 -20.086  1.00 24.67           H  
ATOM    225 3HG2 ILE A  14      10.085  19.183 -19.366  1.00 24.67           H  
ATOM    226 1HD1 ILE A  14       9.343  18.680 -15.162  1.00 24.67           H  
ATOM    227 2HD1 ILE A  14       9.345  17.067 -15.891  1.00 24.67           H  
ATOM    228 3HD1 ILE A  14      10.520  18.271 -16.431  1.00 24.67           H  
ATOM    229  N   VAL A  15       7.331  16.272 -20.707  1.00 24.67           N  
ATOM    230  CA  VAL A  15       7.421  15.409 -21.868  1.00 24.67           C  
ATOM    231  C   VAL A  15       6.285  15.522 -22.877  1.00 24.67           C  
ATOM    232  O   VAL A  15       6.547  15.561 -24.082  1.00 24.67           O  
ATOM    233  CB  VAL A  15       7.526  13.954 -21.423  1.00 24.67           C  
ATOM    234  CG1 VAL A  15       7.466  13.044 -22.636  1.00 24.67           C  
ATOM    235  CG2 VAL A  15       8.822  13.775 -20.680  1.00 24.67           C  
ATOM    236  H   VAL A  15       7.090  15.851 -19.814  1.00 24.67           H  
ATOM    237  HA  VAL A  15       8.340  15.658 -22.379  1.00 24.67           H  
ATOM    238  HB  VAL A  15       6.686  13.711 -20.767  1.00 24.67           H  
ATOM    239 1HG1 VAL A  15       7.541  12.005 -22.314  1.00 24.67           H  
ATOM    240 2HG1 VAL A  15       6.522  13.193 -23.159  1.00 24.67           H  
ATOM    241 3HG1 VAL A  15       8.294  13.277 -23.306  1.00 24.67           H  
ATOM    242 1HG2 VAL A  15       8.912  12.743 -20.341  1.00 24.67           H  
ATOM    243 2HG2 VAL A  15       9.654  14.021 -21.337  1.00 24.67           H  
ATOM    244 3HG2 VAL A  15       8.829  14.445 -19.821  1.00 24.67           H  
ATOM    245  N   ARG A  16       5.025  15.576 -22.438  1.00 24.67           N  
ATOM    246  CA  ARG A  16       3.962  15.595 -23.429  1.00 24.67           C  
ATOM    247  C   ARG A  16       4.063  16.810 -24.370  1.00 24.67           C  
ATOM    248  O   ARG A  16       3.832  16.632 -25.567  1.00 24.67           O  
ATOM    249  CB  ARG A  16       2.599  15.449 -22.764  1.00 24.67           C  
ATOM    250  CG  ARG A  16       2.373  14.046 -22.197  1.00 24.67           C  
ATOM    251  CD  ARG A  16       1.113  13.928 -21.421  1.00 24.67           C  
ATOM    252  NE  ARG A  16       0.955  12.584 -20.868  1.00 24.67           N  
ATOM    253  CZ  ARG A  16       0.072  12.240 -19.907  1.00 24.67           C  
ATOM    254  NH1 ARG A  16      -0.733  13.143 -19.394  1.00 24.67           N  
ATOM    255  NH2 ARG A  16       0.020  10.992 -19.476  1.00 24.67           N  
ATOM    256  H   ARG A  16       4.776  15.579 -21.448  1.00 24.67           H  
ATOM    257  HA  ARG A  16       4.077  14.702 -24.043  1.00 24.67           H  
ATOM    258 1HB  ARG A  16       2.460  16.138 -21.960  1.00 24.67           H  
ATOM    259 2HB  ARG A  16       1.815  15.639 -23.494  1.00 24.67           H  
ATOM    260 1HG  ARG A  16       2.340  13.327 -23.016  1.00 24.67           H  
ATOM    261 2HG  ARG A  16       3.203  13.797 -21.530  1.00 24.67           H  
ATOM    262 1HD  ARG A  16       1.133  14.640 -20.592  1.00 24.67           H  
ATOM    263 2HD  ARG A  16       0.261  14.138 -22.064  1.00 24.67           H  
ATOM    264  HE  ARG A  16       1.554  11.856 -21.234  1.00 24.67           H  
ATOM    265 1HH1 ARG A  16      -0.695  14.099 -19.721  1.00 24.67           H  
ATOM    266 2HH1 ARG A  16      -1.391  12.882 -18.673  1.00 24.67           H  
ATOM    267 1HH2 ARG A  16       0.639  10.295 -19.867  1.00 24.67           H  
ATOM    268 2HH2 ARG A  16      -0.639  10.734 -18.756  1.00 24.67           H  
ATOM    269  N   PRO A  17       4.383  18.051 -23.910  1.00 24.67           N  
ATOM    270  CA  PRO A  17       4.629  19.207 -24.759  1.00 24.67           C  
ATOM    271  C   PRO A  17       5.765  18.976 -25.760  1.00 24.67           C  
ATOM    272  O   PRO A  17       5.817  19.621 -26.806  1.00 24.67           O  
ATOM    273  CB  PRO A  17       4.996  20.296 -23.749  1.00 24.67           C  
ATOM    274  CG  PRO A  17       4.310  19.882 -22.478  1.00 24.67           C  
ATOM    275  CD  PRO A  17       4.392  18.384 -22.465  1.00 24.67           C  
ATOM    276  HA  PRO A  17       3.698  19.466 -25.283  1.00 24.67           H  
ATOM    277 1HB  PRO A  17       6.095  20.335 -23.633  1.00 24.67           H  
ATOM    278 2HB  PRO A  17       4.674  21.280 -24.112  1.00 24.67           H  
ATOM    279 1HG  PRO A  17       4.821  20.332 -21.614  1.00 24.67           H  
ATOM    280 2HG  PRO A  17       3.275  20.250 -22.461  1.00 24.67           H  
ATOM    281 1HD  PRO A  17       5.323  18.122 -22.010  1.00 24.67           H  
ATOM    282 2HD  PRO A  17       3.543  17.992 -21.931  1.00 24.67           H  
ATOM    283  N   ILE A  18       6.688  18.057 -25.471  1.00 24.67           N  
ATOM    284  CA  ILE A  18       7.765  17.812 -26.413  1.00 24.67           C  
ATOM    285  C   ILE A  18       7.178  17.007 -27.533  1.00 24.67           C  
ATOM    286  O   ILE A  18       7.370  17.310 -28.710  1.00 24.67           O  
ATOM    287  CB  ILE A  18       8.953  17.060 -25.792  1.00 24.67           C  
ATOM    288  CG1 ILE A  18       9.615  17.919 -24.717  1.00 24.67           C  
ATOM    289  CG2 ILE A  18       9.934  16.676 -26.886  1.00 24.67           C  
ATOM    290  CD1 ILE A  18      10.631  17.174 -23.870  1.00 24.67           C  
ATOM    291  H   ILE A  18       6.649  17.482 -24.637  1.00 24.67           H  
ATOM    292  HA  ILE A  18       8.121  18.765 -26.809  1.00 24.67           H  
ATOM    293  HB  ILE A  18       8.595  16.157 -25.308  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18      10.110  18.761 -25.193  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18       8.837  18.303 -24.061  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18      10.767  16.128 -26.450  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18       9.428  16.047 -27.618  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18      10.307  17.576 -27.375  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18      11.045  17.852 -23.124  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18      10.159  16.345 -23.373  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18      11.429  16.801 -24.507  1.00 24.67           H  
ATOM    302  N   SER A  19       6.416  15.979 -27.157  1.00 24.67           N  
ATOM    303  CA  SER A  19       5.799  15.132 -28.160  1.00 24.67           C  
ATOM    304  C   SER A  19       4.887  15.979 -29.035  1.00 24.67           C  
ATOM    305  O   SER A  19       4.921  15.863 -30.260  1.00 24.67           O  
ATOM    306  CB  SER A  19       5.010  14.017 -27.500  1.00 24.67           C  
ATOM    307  OG  SER A  19       5.859  13.145 -26.803  1.00 24.67           O  
ATOM    308  H   SER A  19       6.289  15.794 -26.160  1.00 24.67           H  
ATOM    309  HA  SER A  19       6.580  14.698 -28.785  1.00 24.67           H  
ATOM    310 1HB  SER A  19       4.281  14.441 -26.814  1.00 24.67           H  
ATOM    311 2HB  SER A  19       4.460  13.467 -28.261  1.00 24.67           H  
ATOM    312  HG  SER A  19       6.250  13.672 -26.095  1.00 24.67           H  
ATOM    313  N   PHE A  20       4.135  16.898 -28.419  1.00 24.67           N  
ATOM    314  CA  PHE A  20       3.266  17.779 -29.182  1.00 24.67           C  
ATOM    315  C   PHE A  20       4.037  18.566 -30.221  1.00 24.67           C  
ATOM    316  O   PHE A  20       3.665  18.573 -31.392  1.00 24.67           O  
ATOM    317  CB  PHE A  20       2.533  18.774 -28.297  1.00 24.67           C  
ATOM    318  CG  PHE A  20       1.753  19.763 -29.121  1.00 24.67           C  
ATOM    319  CD1 PHE A  20       0.530  19.424 -29.675  1.00 24.67           C  
ATOM    320  CD2 PHE A  20       2.263  21.033 -29.364  1.00 24.67           C  
ATOM    321  CE1 PHE A  20      -0.168  20.333 -30.450  1.00 24.67           C  
ATOM    322  CE2 PHE A  20       1.571  21.938 -30.136  1.00 24.67           C  
ATOM    323  CZ  PHE A  20       0.353  21.588 -30.682  1.00 24.67           C  
ATOM    324  H   PHE A  20       4.143  16.951 -27.400  1.00 24.67           H  
ATOM    325  HA  PHE A  20       2.527  17.165 -29.700  1.00 24.67           H  
ATOM    326 1HB  PHE A  20       1.854  18.254 -27.624  1.00 24.67           H  
ATOM    327 2HB  PHE A  20       3.252  19.321 -27.694  1.00 24.67           H  
ATOM    328  HD1 PHE A  20       0.121  18.431 -29.496  1.00 24.67           H  
ATOM    329  HD2 PHE A  20       3.226  21.307 -28.937  1.00 24.67           H  
ATOM    330  HE1 PHE A  20      -1.128  20.052 -30.881  1.00 24.67           H  
ATOM    331  HE2 PHE A  20       1.986  22.929 -30.318  1.00 24.67           H  
ATOM    332  HZ  PHE A  20      -0.195  22.303 -31.294  1.00 24.67           H  
ATOM    333  N   ILE A  21       5.125  19.217 -29.807  1.00 24.67           N  
ATOM    334  CA  ILE A  21       5.915  20.016 -30.731  1.00 24.67           C  
ATOM    335  C   ILE A  21       6.493  19.173 -31.857  1.00 24.67           C  
ATOM    336  O   ILE A  21       6.480  19.593 -33.018  1.00 24.67           O  
ATOM    337  CB  ILE A  21       7.043  20.747 -29.996  1.00 24.67           C  
ATOM    338  CG1 ILE A  21       6.436  21.833 -29.091  1.00 24.67           C  
ATOM    339  CG2 ILE A  21       8.022  21.340 -31.005  1.00 24.67           C  
ATOM    340  CD1 ILE A  21       7.409  22.423 -28.103  1.00 24.67           C  
ATOM    341  H   ILE A  21       5.400  19.184 -28.823  1.00 24.67           H  
ATOM    342  HA  ILE A  21       5.262  20.766 -31.169  1.00 24.67           H  
ATOM    343  HB  ILE A  21       7.566  20.039 -29.346  1.00 24.67           H  
ATOM    344 1HG1 ILE A  21       6.052  22.634 -29.719  1.00 24.67           H  
ATOM    345 2HG1 ILE A  21       5.607  21.402 -28.537  1.00 24.67           H  
ATOM    346 1HG2 ILE A  21       8.823  21.851 -30.475  1.00 24.67           H  
ATOM    347 2HG2 ILE A  21       8.442  20.540 -31.616  1.00 24.67           H  
ATOM    348 3HG2 ILE A  21       7.499  22.049 -31.647  1.00 24.67           H  
ATOM    349 1HD1 ILE A  21       6.903  23.177 -27.502  1.00 24.67           H  
ATOM    350 2HD1 ILE A  21       7.782  21.628 -27.450  1.00 24.67           H  
ATOM    351 3HD1 ILE A  21       8.240  22.879 -28.635  1.00 24.67           H  
ATOM    352  N   VAL A  22       7.010  17.993 -31.532  1.00 24.67           N  
ATOM    353  CA  VAL A  22       7.572  17.118 -32.550  1.00 24.67           C  
ATOM    354  C   VAL A  22       6.516  16.713 -33.582  1.00 24.67           C  
ATOM    355  O   VAL A  22       6.785  16.705 -34.785  1.00 24.67           O  
ATOM    356  CB  VAL A  22       8.190  15.871 -31.893  1.00 24.67           C  
ATOM    357  CG1 VAL A  22       8.577  14.854 -32.951  1.00 24.67           C  
ATOM    358  CG2 VAL A  22       9.433  16.292 -31.088  1.00 24.67           C  
ATOM    359  H   VAL A  22       7.011  17.695 -30.554  1.00 24.67           H  
ATOM    360  HA  VAL A  22       8.365  17.662 -33.065  1.00 24.67           H  
ATOM    361  HB  VAL A  22       7.452  15.414 -31.229  1.00 24.67           H  
ATOM    362 1HG1 VAL A  22       9.006  13.976 -32.469  1.00 24.67           H  
ATOM    363 2HG1 VAL A  22       7.690  14.562 -33.512  1.00 24.67           H  
ATOM    364 3HG1 VAL A  22       9.309  15.293 -33.628  1.00 24.67           H  
ATOM    365 1HG2 VAL A  22       9.870  15.417 -30.606  1.00 24.67           H  
ATOM    366 2HG2 VAL A  22      10.162  16.742 -31.759  1.00 24.67           H  
ATOM    367 3HG2 VAL A  22       9.151  17.014 -30.331  1.00 24.67           H  
ATOM    368  N   ILE A  23       5.320  16.367 -33.107  1.00 24.67           N  
ATOM    369  CA  ILE A  23       4.210  15.988 -33.971  1.00 24.67           C  
ATOM    370  C   ILE A  23       3.706  17.161 -34.808  1.00 24.67           C  
ATOM    371  O   ILE A  23       3.429  17.011 -35.999  1.00 24.67           O  
ATOM    372  CB  ILE A  23       3.055  15.432 -33.124  1.00 24.67           C  
ATOM    373  CG1 ILE A  23       3.474  14.102 -32.488  1.00 24.67           C  
ATOM    374  CG2 ILE A  23       1.808  15.267 -33.973  1.00 24.67           C  
ATOM    375  CD1 ILE A  23       2.540  13.641 -31.399  1.00 24.67           C  
ATOM    376  H   ILE A  23       5.169  16.370 -32.099  1.00 24.67           H  
ATOM    377  HA  ILE A  23       4.554  15.208 -34.647  1.00 24.67           H  
ATOM    378  HB  ILE A  23       2.848  16.129 -32.310  1.00 24.67           H  
ATOM    379 1HG1 ILE A  23       3.506  13.339 -33.263  1.00 24.67           H  
ATOM    380 2HG1 ILE A  23       4.474  14.208 -32.070  1.00 24.67           H  
ATOM    381 1HG2 ILE A  23       1.001  14.886 -33.351  1.00 24.67           H  
ATOM    382 2HG2 ILE A  23       1.521  16.230 -34.390  1.00 24.67           H  
ATOM    383 3HG2 ILE A  23       2.008  14.565 -34.782  1.00 24.67           H  
ATOM    384 1HD1 ILE A  23       2.894  12.696 -30.992  1.00 24.67           H  
ATOM    385 2HD1 ILE A  23       2.518  14.394 -30.607  1.00 24.67           H  
ATOM    386 3HD1 ILE A  23       1.540  13.511 -31.806  1.00 24.67           H  
ATOM    387  N   ALA A  24       3.517  18.314 -34.164  1.00 24.67           N  
ATOM    388  CA  ALA A  24       3.039  19.527 -34.809  1.00 24.67           C  
ATOM    389  C   ALA A  24       4.013  20.091 -35.845  1.00 24.67           C  
ATOM    390  O   ALA A  24       3.592  20.548 -36.901  1.00 24.67           O  
ATOM    391  CB  ALA A  24       2.763  20.581 -33.755  1.00 24.67           C  
ATOM    392  H   ALA A  24       3.731  18.361 -33.173  1.00 24.67           H  
ATOM    393  HA  ALA A  24       2.111  19.285 -35.323  1.00 24.67           H  
ATOM    394 1HB  ALA A  24       2.366  21.478 -34.225  1.00 24.67           H  
ATOM    395 2HB  ALA A  24       2.039  20.192 -33.035  1.00 24.67           H  
ATOM    396 3HB  ALA A  24       3.692  20.818 -33.237  1.00 24.67           H  
ATOM    397  N   TYR A  25       5.318  20.032 -35.578  1.00 24.67           N  
ATOM    398  CA  TYR A  25       6.322  20.615 -36.469  1.00 24.67           C  
ATOM    399  C   TYR A  25       6.090  20.402 -37.979  1.00 24.67           C  
ATOM    400  O   TYR A  25       5.944  21.400 -38.692  1.00 24.67           O  
ATOM    401  CB  TYR A  25       7.727  20.156 -36.060  1.00 24.67           C  
ATOM    402  CG  TYR A  25       8.849  20.639 -36.971  1.00 24.67           C  
ATOM    403  CD1 TYR A  25       9.364  21.908 -36.805  1.00 24.67           C  
ATOM    404  CD2 TYR A  25       9.365  19.813 -37.969  1.00 24.67           C  
ATOM    405  CE1 TYR A  25      10.391  22.349 -37.607  1.00 24.67           C  
ATOM    406  CE2 TYR A  25      10.385  20.260 -38.776  1.00 24.67           C  
ATOM    407  CZ  TYR A  25      10.903  21.517 -38.595  1.00 24.67           C  
ATOM    408  OH  TYR A  25      11.937  21.957 -39.392  1.00 24.67           O  
ATOM    409  H   TYR A  25       5.638  19.636 -34.694  1.00 24.67           H  
ATOM    410  HA  TYR A  25       6.294  21.693 -36.308  1.00 24.67           H  
ATOM    411 1HB  TYR A  25       7.928  20.562 -35.066  1.00 24.67           H  
ATOM    412 2HB  TYR A  25       7.789  19.087 -35.952  1.00 24.67           H  
ATOM    413  HD1 TYR A  25       8.962  22.558 -36.027  1.00 24.67           H  
ATOM    414  HD2 TYR A  25       8.969  18.816 -38.111  1.00 24.67           H  
ATOM    415  HE1 TYR A  25      10.800  23.347 -37.464  1.00 24.67           H  
ATOM    416  HE2 TYR A  25      10.789  19.610 -39.553  1.00 24.67           H  
ATOM    417  HH  TYR A  25      12.142  21.284 -40.046  1.00 24.67           H  
ATOM    418  N   PRO A  26       6.015  19.161 -38.529  1.00 24.67           N  
ATOM    419  CA  PRO A  26       5.840  18.893 -39.950  1.00 24.67           C  
ATOM    420  C   PRO A  26       4.517  19.414 -40.508  1.00 24.67           C  
ATOM    421  O   PRO A  26       4.363  19.533 -41.722  1.00 24.67           O  
ATOM    422  CB  PRO A  26       5.905  17.363 -40.026  1.00 24.67           C  
ATOM    423  CG  PRO A  26       5.533  16.894 -38.654  1.00 24.67           C  
ATOM    424  CD  PRO A  26       6.111  17.916 -37.726  1.00 24.67           C  
ATOM    425  HA  PRO A  26       6.687  19.324 -40.495  1.00 24.67           H  
ATOM    426 1HB  PRO A  26       5.211  17.002 -40.798  1.00 24.67           H  
ATOM    427 2HB  PRO A  26       6.913  17.047 -40.327  1.00 24.67           H  
ATOM    428 1HG  PRO A  26       4.435  16.829 -38.556  1.00 24.67           H  
ATOM    429 2HG  PRO A  26       5.926  15.884 -38.468  1.00 24.67           H  
ATOM    430 1HD  PRO A  26       5.524  17.924 -36.853  1.00 24.67           H  
ATOM    431 2HD  PRO A  26       7.140  17.649 -37.513  1.00 24.67           H  
ATOM    432  N   ALA A  27       3.540  19.678 -39.636  1.00 24.67           N  
ATOM    433  CA  ALA A  27       2.244  20.181 -40.059  1.00 24.67           C  
ATOM    434  C   ALA A  27       2.260  21.702 -40.215  1.00 24.67           C  
ATOM    435  O   ALA A  27       1.286  22.294 -40.684  1.00 24.67           O  
ATOM    436  CB  ALA A  27       1.182  19.784 -39.047  1.00 24.67           C  
ATOM    437  H   ALA A  27       3.692  19.597 -38.634  1.00 24.67           H  
ATOM    438  HA  ALA A  27       2.006  19.741 -41.026  1.00 24.67           H  
ATOM    439 1HB  ALA A  27       0.210  20.145 -39.380  1.00 24.67           H  
ATOM    440 2HB  ALA A  27       1.159  18.699 -38.952  1.00 24.67           H  
ATOM    441 3HB  ALA A  27       1.422  20.227 -38.083  1.00 24.67           H  
ATOM    442  N   VAL A  28       3.353  22.331 -39.778  1.00 24.67           N  
ATOM    443  CA  VAL A  28       3.471  23.779 -39.779  1.00 24.67           C  
ATOM    444  C   VAL A  28       4.609  24.295 -40.660  1.00 24.67           C  
ATOM    445  O   VAL A  28       4.386  25.170 -41.498  1.00 24.67           O  
ATOM    446  CB  VAL A  28       3.703  24.267 -38.338  1.00 24.67           C  
ATOM    447  CG1 VAL A  28       3.879  25.782 -38.320  1.00 24.67           C  
ATOM    448  CG2 VAL A  28       2.537  23.823 -37.461  1.00 24.67           C  
ATOM    449  H   VAL A  28       4.138  21.793 -39.420  1.00 24.67           H  
ATOM    450  HA  VAL A  28       2.535  24.198 -40.144  1.00 24.67           H  
ATOM    451  HB  VAL A  28       4.624  23.823 -37.954  1.00 24.67           H  
ATOM    452 1HG1 VAL A  28       4.060  26.114 -37.299  1.00 24.67           H  
ATOM    453 2HG1 VAL A  28       4.729  26.057 -38.947  1.00 24.67           H  
ATOM    454 3HG1 VAL A  28       2.976  26.257 -38.703  1.00 24.67           H  
ATOM    455 1HG2 VAL A  28       2.707  24.151 -36.438  1.00 24.67           H  
ATOM    456 2HG2 VAL A  28       1.613  24.260 -37.838  1.00 24.67           H  
ATOM    457 3HG2 VAL A  28       2.458  22.740 -37.480  1.00 24.67           H  
ATOM    458  N   ILE A  29       5.825  23.809 -40.380  1.00 24.67           N  
ATOM    459  CA  ILE A  29       7.065  24.214 -41.041  1.00 24.67           C  
ATOM    460  C   ILE A  29       6.917  24.558 -42.524  1.00 24.67           C  
ATOM    461  O   ILE A  29       7.329  25.644 -42.937  1.00 24.67           O  
ATOM    462  OXT ILE A  29       6.801  23.627 -43.320  1.00 24.67           O  
ATOM    463  CB  ILE A  29       8.148  23.144 -40.836  1.00 24.67           C  
ATOM    464  CG1 ILE A  29       9.495  23.671 -41.334  1.00 24.67           C  
ATOM    465  CG2 ILE A  29       7.770  21.862 -41.529  1.00 24.67           C  
ATOM    466  CD1 ILE A  29      10.061  24.789 -40.492  1.00 24.67           C  
ATOM    467  H   ILE A  29       5.886  23.073 -39.677  1.00 24.67           H  
ATOM    468  HA  ILE A  29       7.416  25.113 -40.538  1.00 24.67           H  
ATOM    469  HB  ILE A  29       8.246  22.944 -39.768  1.00 24.67           H  
ATOM    470 1HG1 ILE A  29      10.208  22.850 -41.340  1.00 24.67           H  
ATOM    471 2HG1 ILE A  29       9.378  24.035 -42.355  1.00 24.67           H  
ATOM    472 1HG2 ILE A  29       8.537  21.109 -41.349  1.00 24.67           H  
ATOM    473 2HG2 ILE A  29       6.820  21.520 -41.134  1.00 24.67           H  
ATOM    474 3HG2 ILE A  29       7.674  22.036 -42.599  1.00 24.67           H  
ATOM    475 1HD1 ILE A  29      11.018  25.106 -40.906  1.00 24.67           H  
ATOM    476 2HD1 ILE A  29       9.368  25.630 -40.494  1.00 24.67           H  
ATOM    477 3HD1 ILE A  29      10.204  24.448 -39.481  1.00 24.67           H  
ENDMDL

REMARK ID 642879 DOMAINID 636477 MODEL 4 pro
MODEL     4
ATOM      1  N   PRO A   1       0.158   0.805  -3.095  1.00 24.67           N  
ATOM      2  CA  PRO A   1       0.950   1.086  -1.906  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.550   2.485  -1.962  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.676   2.668  -2.417  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.034   0.008  -1.953  1.00 24.67           C  
ATOM      6  CG  PRO A   1       2.238  -0.252  -3.413  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.871  -0.069  -4.041  1.00 24.67           C  
ATOM      8  HA  PRO A   1       0.317   0.971  -1.015  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.945   0.371  -1.452  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       1.700  -0.885  -1.404  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.985   0.448  -3.817  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       2.640  -1.264  -3.564  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       0.957   0.431  -5.017  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       0.350  -1.033  -4.123  1.00 24.67           H  
ATOM     15 1H   PRO A   1       0.045   1.722  -3.508  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -0.682   0.432  -2.813  1.00 24.67           H  
ATOM     17  N   ALA A   2       0.792   3.482  -1.500  1.00 24.67           N  
ATOM     18  CA  ALA A   2       1.253   4.879  -1.504  1.00 24.67           C  
ATOM     19  C   ALA A   2       2.136   5.230  -0.300  1.00 24.67           C  
ATOM     20  O   ALA A   2       2.641   6.359  -0.192  1.00 24.67           O  
ATOM     21  CB  ALA A   2       0.061   5.818  -1.528  1.00 24.67           C  
ATOM     22  H   ALA A   2      -0.128   3.283  -1.133  1.00 24.67           H  
ATOM     23  HA  ALA A   2       1.845   5.032  -2.407  1.00 24.67           H  
ATOM     24 1HB  ALA A   2       0.415   6.848  -1.570  1.00 24.67           H  
ATOM     25 2HB  ALA A   2      -0.554   5.611  -2.403  1.00 24.67           H  
ATOM     26 3HB  ALA A   2      -0.533   5.676  -0.626  1.00 24.67           H  
ATOM     27  N   TYR A   3       2.310   4.288   0.629  1.00 24.67           N  
ATOM     28  CA  TYR A   3       3.106   4.611   1.797  1.00 24.67           C  
ATOM     29  C   TYR A   3       4.469   5.075   1.347  1.00 24.67           C  
ATOM     30  O   TYR A   3       5.144   4.414   0.557  1.00 24.67           O  
ATOM     31  CB  TYR A   3       3.241   3.438   2.755  1.00 24.67           C  
ATOM     32  CG  TYR A   3       4.082   3.810   3.948  1.00 24.67           C  
ATOM     33  CD1 TYR A   3       3.551   4.615   4.945  1.00 24.67           C  
ATOM     34  CD2 TYR A   3       5.384   3.361   4.045  1.00 24.67           C  
ATOM     35  CE1 TYR A   3       4.326   4.970   6.030  1.00 24.67           C  
ATOM     36  CE2 TYR A   3       6.149   3.714   5.127  1.00 24.67           C  
ATOM     37  CZ  TYR A   3       5.633   4.513   6.115  1.00 24.67           C  
ATOM     38  OH  TYR A   3       6.413   4.862   7.195  1.00 24.67           O  
ATOM     39  H   TYR A   3       1.902   3.377   0.517  1.00 24.67           H  
ATOM     40  HA  TYR A   3       2.633   5.436   2.328  1.00 24.67           H  
ATOM     41 1HB  TYR A   3       2.259   3.123   3.105  1.00 24.67           H  
ATOM     42 2HB  TYR A   3       3.709   2.594   2.248  1.00 24.67           H  
ATOM     43  HD1 TYR A   3       2.525   4.972   4.868  1.00 24.67           H  
ATOM     44  HD2 TYR A   3       5.805   2.729   3.264  1.00 24.67           H  
ATOM     45  HE1 TYR A   3       3.914   5.607   6.812  1.00 24.67           H  
ATOM     46  HE2 TYR A   3       7.163   3.358   5.203  1.00 24.67           H  
ATOM     47  HH  TYR A   3       7.300   4.505   7.075  1.00 24.67           H  
ATOM     48  N   THR A   4       4.862   6.213   1.879  1.00 24.67           N  
ATOM     49  CA  THR A   4       6.099   6.855   1.521  1.00 24.67           C  
ATOM     50  C   THR A   4       7.022   6.996   2.732  1.00 24.67           C  
ATOM     51  O   THR A   4       6.605   7.449   3.794  1.00 24.67           O  
ATOM     52  CB  THR A   4       5.731   8.207   0.857  1.00 24.67           C  
ATOM     53  OG1 THR A   4       4.938   7.942  -0.339  1.00 24.67           O  
ATOM     54  CG2 THR A   4       6.954   9.036   0.482  1.00 24.67           C  
ATOM     55  H   THR A   4       4.247   6.672   2.533  1.00 24.67           H  
ATOM     56  HA  THR A   4       6.605   6.238   0.780  1.00 24.67           H  
ATOM     57  HB  THR A   4       5.121   8.783   1.551  1.00 24.67           H  
ATOM     58  HG1 THR A   4       4.129   7.382  -0.132  1.00 24.67           H  
ATOM     59 1HG2 THR A   4       6.628   9.966   0.020  1.00 24.67           H  
ATOM     60 2HG2 THR A   4       7.503   9.261   1.364  1.00 24.67           H  
ATOM     61 3HG2 THR A   4       7.579   8.482  -0.217  1.00 24.67           H  
ATOM     62  N   ASN A   5       8.298   6.626   2.541  1.00 24.67           N  
ATOM     63  CA  ASN A   5       9.332   6.676   3.590  1.00 24.67           C  
ATOM     64  C   ASN A   5      10.194   7.932   3.513  1.00 24.67           C  
ATOM     65  O   ASN A   5      11.216   8.040   4.180  1.00 24.67           O  
ATOM     66  CB  ASN A   5      10.256   5.473   3.488  1.00 24.67           C  
ATOM     67  CG  ASN A   5       9.651   4.164   3.902  1.00 24.67           C  
ATOM     68  OD1 ASN A   5       9.531   3.887   5.101  1.00 24.67           O  
ATOM     69  ND2 ASN A   5       9.269   3.355   2.943  1.00 24.67           N  
ATOM     70  H   ASN A   5       8.557   6.270   1.633  1.00 24.67           H  
ATOM     71  HA  ASN A   5       8.838   6.673   4.563  1.00 24.67           H  
ATOM     72 1HB  ASN A   5      10.602   5.380   2.459  1.00 24.67           H  
ATOM     73 2HB  ASN A   5      11.137   5.653   4.105  1.00 24.67           H  
ATOM     74 1HD2 ASN A   5       8.863   2.467   3.166  1.00 24.67           H  
ATOM     75 2HD2 ASN A   5       9.387   3.621   1.987  1.00 24.67           H  
ATOM     76  N   SER A   6       9.768   8.875   2.700  1.00 24.67           N  
ATOM     77  CA  SER A   6      10.455  10.145   2.479  1.00 24.67           C  
ATOM     78  C   SER A   6      11.952   9.960   2.215  1.00 24.67           C  
ATOM     79  O   SER A   6      12.358   9.082   1.440  1.00 24.67           O  
ATOM     80  CB  SER A   6      10.259  11.048   3.687  1.00 24.67           C  
ATOM     81  OG  SER A   6      10.722  12.360   3.437  1.00 24.67           O  
ATOM     82  H   SER A   6       8.912   8.696   2.206  1.00 24.67           H  
ATOM     83  HA  SER A   6      10.008  10.620   1.610  1.00 24.67           H  
ATOM     84 1HB  SER A   6       9.202  11.076   3.952  1.00 24.67           H  
ATOM     85 2HB  SER A   6      10.797  10.627   4.542  1.00 24.67           H  
ATOM     86  HG  SER A   6      10.836  12.765   4.315  1.00 24.67           H  
ATOM     87  N   PHE A   7      12.760  10.901   2.734  1.00 24.67           N  
ATOM     88  CA  PHE A   7      14.247  10.956   2.705  1.00 24.67           C  
ATOM     89  C   PHE A   7      14.945  10.856   1.336  1.00 24.67           C  
ATOM     90  O   PHE A   7      16.148  11.094   1.222  1.00 24.67           O  
ATOM     91  CB  PHE A   7      14.827   9.887   3.628  1.00 24.67           C  
ATOM     92  CG  PHE A   7      14.481  10.115   5.074  1.00 24.67           C  
ATOM     93  CD1 PHE A   7      13.670   9.234   5.763  1.00 24.67           C  
ATOM     94  CD2 PHE A   7      14.959  11.234   5.742  1.00 24.67           C  
ATOM     95  CE1 PHE A   7      13.343   9.457   7.087  1.00 24.67           C  
ATOM     96  CE2 PHE A   7      14.637  11.462   7.065  1.00 24.67           C  
ATOM     97  CZ  PHE A   7      13.827  10.572   7.739  1.00 24.67           C  
ATOM     98  H   PHE A   7      12.294  11.620   3.274  1.00 24.67           H  
ATOM     99  HA  PHE A   7      14.531  11.920   3.128  1.00 24.67           H  
ATOM    100 1HB  PHE A   7      14.447   8.905   3.335  1.00 24.67           H  
ATOM    101 2HB  PHE A   7      15.911   9.864   3.531  1.00 24.67           H  
ATOM    102  HD1 PHE A   7      13.292   8.354   5.250  1.00 24.67           H  
ATOM    103  HD2 PHE A   7      15.599  11.937   5.207  1.00 24.67           H  
ATOM    104  HE1 PHE A   7      12.703   8.751   7.614  1.00 24.67           H  
ATOM    105  HE2 PHE A   7      15.021  12.344   7.577  1.00 24.67           H  
ATOM    106  HZ  PHE A   7      13.571  10.749   8.783  1.00 24.67           H  
ATOM    107  N   THR A   8      14.168  10.574   0.315  1.00 24.67           N  
ATOM    108  CA  THR A   8      14.553  10.471  -1.065  1.00 24.67           C  
ATOM    109  C   THR A   8      13.848  11.540  -1.892  1.00 24.67           C  
ATOM    110  O   THR A   8      14.162  11.772  -3.065  1.00 24.67           O  
ATOM    111  CB  THR A   8      14.226   9.053  -1.540  1.00 24.67           C  
ATOM    112  OG1 THR A   8      12.823   8.795  -1.323  1.00 24.67           O  
ATOM    113  CG2 THR A   8      15.050   8.039  -0.763  1.00 24.67           C  
ATOM    114  H   THR A   8      13.212  10.343   0.528  1.00 24.67           H  
ATOM    115  HA  THR A   8      15.623  10.615  -1.136  1.00 24.67           H  
ATOM    116  HB  THR A   8      14.448   8.967  -2.602  1.00 24.67           H  
ATOM    117  HG1 THR A   8      12.628   8.848  -0.337  1.00 24.67           H  
ATOM    118 1HG2 THR A   8      14.808   7.036  -1.107  1.00 24.67           H  
ATOM    119 2HG2 THR A   8      16.109   8.236  -0.922  1.00 24.67           H  
ATOM    120 3HG2 THR A   8      14.819   8.121   0.299  1.00 24.67           H  
ATOM    121  N   ARG A   9      12.873  12.199  -1.280  1.00 24.67           N  
ATOM    122  CA  ARG A   9      12.113  13.187  -2.011  1.00 24.67           C  
ATOM    123  C   ARG A   9      12.989  14.397  -2.261  1.00 24.67           C  
ATOM    124  O   ARG A   9      13.620  14.918  -1.344  1.00 24.67           O  
ATOM    125  CB  ARG A   9      10.863  13.601  -1.242  1.00 24.67           C  
ATOM    126  CG  ARG A   9       9.810  12.505  -1.081  1.00 24.67           C  
ATOM    127  CD  ARG A   9       8.591  12.986  -0.344  1.00 24.67           C  
ATOM    128  NE  ARG A   9       8.825  13.291   1.077  1.00 24.67           N  
ATOM    129  CZ  ARG A   9       7.971  13.981   1.849  1.00 24.67           C  
ATOM    130  NH1 ARG A   9       6.848  14.464   1.358  1.00 24.67           N  
ATOM    131  NH2 ARG A   9       8.289  14.161   3.107  1.00 24.67           N  
ATOM    132  H   ARG A   9      12.662  12.002  -0.316  1.00 24.67           H  
ATOM    133  HA  ARG A   9      11.811  12.765  -2.968  1.00 24.67           H  
ATOM    134 1HB  ARG A   9      11.146  13.935  -0.244  1.00 24.67           H  
ATOM    135 2HB  ARG A   9      10.391  14.443  -1.747  1.00 24.67           H  
ATOM    136 1HG  ARG A   9       9.498  12.161  -2.067  1.00 24.67           H  
ATOM    137 2HG  ARG A   9      10.244  11.670  -0.533  1.00 24.67           H  
ATOM    138 1HD  ARG A   9       8.222  13.891  -0.824  1.00 24.67           H  
ATOM    139 2HD  ARG A   9       7.823  12.217  -0.397  1.00 24.67           H  
ATOM    140  HE  ARG A   9       9.666  12.944   1.555  1.00 24.67           H  
ATOM    141 1HH1 ARG A   9       6.616  14.318   0.386  1.00 24.67           H  
ATOM    142 2HH1 ARG A   9       6.219  14.981   1.955  1.00 24.67           H  
ATOM    143 1HH2 ARG A   9       9.160  13.754   3.434  1.00 24.67           H  
ATOM    144 2HH2 ARG A   9       7.680  14.674   3.725  1.00 24.67           H  
ATOM    145  N   GLY A  10      13.045  14.828  -3.514  1.00 24.67           N  
ATOM    146  CA  GLY A  10      13.839  15.987  -3.901  1.00 24.67           C  
ATOM    147  C   GLY A  10      15.327  15.677  -4.108  1.00 24.67           C  
ATOM    148  O   GLY A  10      16.088  16.547  -4.534  1.00 24.67           O  
ATOM    149  H   GLY A  10      12.514  14.337  -4.219  1.00 24.67           H  
ATOM    150 1HA  GLY A  10      13.425  16.403  -4.819  1.00 24.67           H  
ATOM    151 2HA  GLY A  10      13.736  16.757  -3.137  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.748  14.423  -3.897  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.167  14.090  -4.039  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.676  14.357  -5.442  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.794  14.839  -5.622  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.474  12.668  -3.590  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.886  12.303  -3.980  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.352  12.625  -2.076  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.097  13.697  -3.587  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.710  14.731  -3.352  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.779  11.967  -4.055  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.110  11.293  -3.642  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      18.985  12.352  -5.062  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.579  13.003  -3.517  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      17.579  11.625  -1.718  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      18.054  13.329  -1.637  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.342  12.902  -1.783  1.00 24.67           H  
ATOM    168  N   TYR A  12      16.851  14.076  -6.436  1.00 24.67           N  
ATOM    169  CA  TYR A  12      17.181  14.340  -7.828  1.00 24.67           C  
ATOM    170  C   TYR A  12      17.802  15.725  -8.020  1.00 24.67           C  
ATOM    171  O   TYR A  12      18.733  15.894  -8.810  1.00 24.67           O  
ATOM    172  CB  TYR A  12      15.925  14.254  -8.688  1.00 24.67           C  
ATOM    173  CG  TYR A  12      16.151  14.580 -10.146  1.00 24.67           C  
ATOM    174  CD1 TYR A  12      16.656  13.624 -11.014  1.00 24.67           C  
ATOM    175  CD2 TYR A  12      15.841  15.841 -10.611  1.00 24.67           C  
ATOM    176  CE1 TYR A  12      16.839  13.938 -12.349  1.00 24.67           C  
ATOM    177  CE2 TYR A  12      16.023  16.161 -11.934  1.00 24.67           C  
ATOM    178  CZ  TYR A  12      16.517  15.214 -12.808  1.00 24.67           C  
ATOM    179  OH  TYR A  12      16.689  15.527 -14.138  1.00 24.67           O  
ATOM    180  H   TYR A  12      15.955  13.670  -6.213  1.00 24.67           H  
ATOM    181  HA  TYR A  12      17.895  13.593  -8.166  1.00 24.67           H  
ATOM    182 1HB  TYR A  12      15.505  13.251  -8.623  1.00 24.67           H  
ATOM    183 2HB  TYR A  12      15.177  14.948  -8.300  1.00 24.67           H  
ATOM    184  HD1 TYR A  12      16.902  12.628 -10.647  1.00 24.67           H  
ATOM    185  HD2 TYR A  12      15.449  16.577  -9.925  1.00 24.67           H  
ATOM    186  HE1 TYR A  12      17.230  13.190 -13.037  1.00 24.67           H  
ATOM    187  HE2 TYR A  12      15.771  17.160 -12.291  1.00 24.67           H  
ATOM    188  HH  TYR A  12      17.013  14.755 -14.609  1.00 24.67           H  
ATOM    189  N   TYR A  13      17.286  16.735  -7.322  1.00 24.67           N  
ATOM    190  CA  TYR A  13      17.715  18.101  -7.554  1.00 24.67           C  
ATOM    191  C   TYR A  13      19.036  18.448  -6.877  1.00 24.67           C  
ATOM    192  O   TYR A  13      19.582  19.532  -7.103  1.00 24.67           O  
ATOM    193  CB  TYR A  13      16.603  19.032  -7.111  1.00 24.67           C  
ATOM    194  CG  TYR A  13      15.392  18.859  -7.980  1.00 24.67           C  
ATOM    195  CD1 TYR A  13      14.339  18.092  -7.526  1.00 24.67           C  
ATOM    196  CD2 TYR A  13      15.339  19.445  -9.236  1.00 24.67           C  
ATOM    197  CE1 TYR A  13      13.227  17.904  -8.318  1.00 24.67           C  
ATOM    198  CE2 TYR A  13      14.226  19.262 -10.033  1.00 24.67           C  
ATOM    199  CZ  TYR A  13      13.172  18.494  -9.578  1.00 24.67           C  
ATOM    200  OH  TYR A  13      12.065  18.306 -10.372  1.00 24.67           O  
ATOM    201  H   TYR A  13      16.594  16.561  -6.594  1.00 24.67           H  
ATOM    202  HA  TYR A  13      17.858  18.227  -8.627  1.00 24.67           H  
ATOM    203 1HB  TYR A  13      16.328  18.814  -6.076  1.00 24.67           H  
ATOM    204 2HB  TYR A  13      16.935  20.067  -7.167  1.00 24.67           H  
ATOM    205  HD1 TYR A  13      14.395  17.633  -6.543  1.00 24.67           H  
ATOM    206  HD2 TYR A  13      16.174  20.046  -9.594  1.00 24.67           H  
ATOM    207  HE1 TYR A  13      12.398  17.296  -7.959  1.00 24.67           H  
ATOM    208  HE2 TYR A  13      14.181  19.718 -11.021  1.00 24.67           H  
ATOM    209  HH  TYR A  13      11.423  17.768  -9.902  1.00 24.67           H  
ATOM    210  N   ILE A  14      19.559  17.538  -6.055  1.00 24.67           N  
ATOM    211  CA  ILE A  14      20.844  17.760  -5.416  1.00 24.67           C  
ATOM    212  C   ILE A  14      21.885  16.763  -5.948  1.00 24.67           C  
ATOM    213  O   ILE A  14      23.084  16.966  -5.747  1.00 24.67           O  
ATOM    214  CB  ILE A  14      20.726  17.702  -3.875  1.00 24.67           C  
ATOM    215  CG1 ILE A  14      20.268  16.347  -3.439  1.00 24.67           C  
ATOM    216  CG2 ILE A  14      19.727  18.751  -3.409  1.00 24.67           C  
ATOM    217  CD1 ILE A  14      20.355  16.073  -1.970  1.00 24.67           C  
ATOM    218  H   ILE A  14      19.075  16.661  -5.886  1.00 24.67           H  
ATOM    219  HA  ILE A  14      21.189  18.759  -5.673  1.00 24.67           H  
ATOM    220  HB  ILE A  14      21.698  17.892  -3.426  1.00 24.67           H  
ATOM    221 1HG1 ILE A  14      19.245  16.260  -3.732  1.00 24.67           H  
ATOM    222 2HG1 ILE A  14      20.840  15.607  -3.955  1.00 24.67           H  
ATOM    223 1HG2 ILE A  14      19.642  18.717  -2.326  1.00 24.67           H  
ATOM    224 2HG2 ILE A  14      20.066  19.738  -3.719  1.00 24.67           H  
ATOM    225 3HG2 ILE A  14      18.751  18.546  -3.855  1.00 24.67           H  
ATOM    226 1HD1 ILE A  14      19.980  15.070  -1.770  1.00 24.67           H  
ATOM    227 2HD1 ILE A  14      21.393  16.145  -1.649  1.00 24.67           H  
ATOM    228 3HD1 ILE A  14      19.752  16.799  -1.430  1.00 24.67           H  
ATOM    229  N   VAL A  15      21.442  15.732  -6.697  1.00 24.67           N  
ATOM    230  CA  VAL A  15      22.411  14.804  -7.295  1.00 24.67           C  
ATOM    231  C   VAL A  15      22.499  14.958  -8.822  1.00 24.67           C  
ATOM    232  O   VAL A  15      23.550  14.696  -9.417  1.00 24.67           O  
ATOM    233  CB  VAL A  15      22.092  13.330  -6.958  1.00 24.67           C  
ATOM    234  CG1 VAL A  15      22.130  13.146  -5.463  1.00 24.67           C  
ATOM    235  CG2 VAL A  15      20.757  12.914  -7.538  1.00 24.67           C  
ATOM    236  H   VAL A  15      20.440  15.570  -6.782  1.00 24.67           H  
ATOM    237  HA  VAL A  15      23.387  15.028  -6.878  1.00 24.67           H  
ATOM    238  HB  VAL A  15      22.874  12.698  -7.376  1.00 24.67           H  
ATOM    239 1HG1 VAL A  15      21.941  12.101  -5.218  1.00 24.67           H  
ATOM    240 2HG1 VAL A  15      23.109  13.439  -5.085  1.00 24.67           H  
ATOM    241 3HG1 VAL A  15      21.369  13.759  -5.019  1.00 24.67           H  
ATOM    242 1HG2 VAL A  15      20.563  11.873  -7.289  1.00 24.67           H  
ATOM    243 2HG2 VAL A  15      20.000  13.524  -7.130  1.00 24.67           H  
ATOM    244 3HG2 VAL A  15      20.763  13.026  -8.616  1.00 24.67           H  
ATOM    245  N   ARG A  16      21.448  15.477  -9.462  1.00 24.67           N  
ATOM    246  CA  ARG A  16      21.488  15.632 -10.903  1.00 24.67           C  
ATOM    247  C   ARG A  16      22.608  16.586 -11.349  1.00 24.67           C  
ATOM    248  O   ARG A  16      23.240  16.301 -12.365  1.00 24.67           O  
ATOM    249  CB  ARG A  16      20.140  16.051 -11.481  1.00 24.67           C  
ATOM    250  CG  ARG A  16      20.148  16.205 -12.985  1.00 24.67           C  
ATOM    251  CD  ARG A  16      20.403  14.896 -13.655  1.00 24.67           C  
ATOM    252  NE  ARG A  16      20.443  15.014 -15.109  1.00 24.67           N  
ATOM    253  CZ  ARG A  16      20.848  14.035 -15.950  1.00 24.67           C  
ATOM    254  NH1 ARG A  16      21.238  12.870 -15.475  1.00 24.67           N  
ATOM    255  NH2 ARG A  16      20.851  14.246 -17.255  1.00 24.67           N  
ATOM    256  H   ARG A  16      20.583  15.702  -8.977  1.00 24.67           H  
ATOM    257  HA  ARG A  16      21.701  14.653 -11.330  1.00 24.67           H  
ATOM    258 1HB  ARG A  16      19.406  15.284 -11.245  1.00 24.67           H  
ATOM    259 2HB  ARG A  16      19.777  16.971 -11.051  1.00 24.67           H  
ATOM    260 1HG  ARG A  16      19.183  16.584 -13.316  1.00 24.67           H  
ATOM    261 2HG  ARG A  16      20.934  16.904 -13.271  1.00 24.67           H  
ATOM    262 1HD  ARG A  16      21.355  14.501 -13.320  1.00 24.67           H  
ATOM    263 2HD  ARG A  16      19.615  14.198 -13.393  1.00 24.67           H  
ATOM    264  HE  ARG A  16      20.148  15.892 -15.517  1.00 24.67           H  
ATOM    265 1HH1 ARG A  16      21.233  12.701 -14.478  1.00 24.67           H  
ATOM    266 2HH1 ARG A  16      21.539  12.142 -16.106  1.00 24.67           H  
ATOM    267 1HH2 ARG A  16      20.551  15.138 -17.623  1.00 24.67           H  
ATOM    268 2HH2 ARG A  16      21.151  13.516 -17.884  1.00 24.67           H  
ATOM    269  N   PRO A  17      22.890  17.727 -10.668  1.00 24.67           N  
ATOM    270  CA  PRO A  17      23.985  18.622 -11.002  1.00 24.67           C  
ATOM    271  C   PRO A  17      25.341  17.909 -10.972  1.00 24.67           C  
ATOM    272  O   PRO A  17      26.298  18.354 -11.604  1.00 24.67           O  
ATOM    273  CB  PRO A  17      23.895  19.699  -9.914  1.00 24.67           C  
ATOM    274  CG  PRO A  17      22.448  19.671  -9.467  1.00 24.67           C  
ATOM    275  CD  PRO A  17      22.067  18.224  -9.523  1.00 24.67           C  
ATOM    276  HA  PRO A  17      23.797  19.059 -11.993  1.00 24.67           H  
ATOM    277 1HB  PRO A  17      24.594  19.459  -9.097  1.00 24.67           H  
ATOM    278 2HB  PRO A  17      24.201  20.674 -10.321  1.00 24.67           H  
ATOM    279 1HG  PRO A  17      22.348  20.087  -8.449  1.00 24.67           H  
ATOM    280 2HG  PRO A  17      21.828  20.296 -10.125  1.00 24.67           H  
ATOM    281 1HD  PRO A  17      22.394  17.779  -8.584  1.00 24.67           H  
ATOM    282 2HD  PRO A  17      20.998  18.143  -9.678  1.00 24.67           H  
ATOM    283  N   ILE A  18      25.452  16.791 -10.240  1.00 24.67           N  
ATOM    284  CA  ILE A  18      26.723  16.097 -10.196  1.00 24.67           C  
ATOM    285  C   ILE A  18      26.863  15.407 -11.524  1.00 24.67           C  
ATOM    286  O   ILE A  18      27.892  15.503 -12.194  1.00 24.67           O  
ATOM    287  CB  ILE A  18      26.774  15.043  -9.080  1.00 24.67           C  
ATOM    288  CG1 ILE A  18      26.668  15.713  -7.714  1.00 24.67           C  
ATOM    289  CG2 ILE A  18      28.064  14.244  -9.205  1.00 24.67           C  
ATOM    290  CD1 ILE A  18      26.441  14.731  -6.586  1.00 24.67           C  
ATOM    291  H   ILE A  18      24.672  16.379  -9.741  1.00 24.67           H  
ATOM    292  HA  ILE A  18      27.534  16.813 -10.072  1.00 24.67           H  
ATOM    293  HB  ILE A  18      25.938  14.367  -9.178  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18      27.578  16.275  -7.515  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18      25.823  16.409  -7.730  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18      28.096  13.486  -8.424  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18      28.097  13.761 -10.182  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18      28.918  14.911  -9.100  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18      26.359  15.273  -5.643  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18      25.524  14.179  -6.768  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18      27.276  14.037  -6.535  1.00 24.67           H  
ATOM    302  N   SER A  19      25.783  14.733 -11.927  1.00 24.67           N  
ATOM    303  CA  SER A  19      25.792  14.022 -13.193  1.00 24.67           C  
ATOM    304  C   SER A  19      26.041  15.010 -14.319  1.00 24.67           C  
ATOM    305  O   SER A  19      26.846  14.746 -15.209  1.00 24.67           O  
ATOM    306  CB  SER A  19      24.473  13.304 -13.414  1.00 24.67           C  
ATOM    307  OG  SER A  19      24.282  12.285 -12.468  1.00 24.67           O  
ATOM    308  H   SER A  19      24.961  14.715 -11.319  1.00 24.67           H  
ATOM    309  HA  SER A  19      26.600  13.291 -13.183  1.00 24.67           H  
ATOM    310 1HB  SER A  19      23.663  14.016 -13.352  1.00 24.67           H  
ATOM    311 2HB  SER A  19      24.456  12.883 -14.418  1.00 24.67           H  
ATOM    312  HG  SER A  19      24.239  12.726 -11.611  1.00 24.67           H  
ATOM    313  N   PHE A  20      25.412  16.187 -14.246  1.00 24.67           N  
ATOM    314  CA  PHE A  20      25.617  17.199 -15.272  1.00 24.67           C  
ATOM    315  C   PHE A  20      27.080  17.556 -15.417  1.00 24.67           C  
ATOM    316  O   PHE A  20      27.609  17.557 -16.527  1.00 24.67           O  
ATOM    317  CB  PHE A  20      24.855  18.482 -14.989  1.00 24.67           C  
ATOM    318  CG  PHE A  20      25.212  19.549 -15.986  1.00 24.67           C  
ATOM    319  CD1 PHE A  20      24.660  19.560 -17.257  1.00 24.67           C  
ATOM    320  CD2 PHE A  20      26.135  20.536 -15.655  1.00 24.67           C  
ATOM    321  CE1 PHE A  20      25.020  20.533 -18.173  1.00 24.67           C  
ATOM    322  CE2 PHE A  20      26.495  21.504 -16.566  1.00 24.67           C  
ATOM    323  CZ  PHE A  20      25.935  21.504 -17.827  1.00 24.67           C  
ATOM    324  H   PHE A  20      24.755  16.355 -13.483  1.00 24.67           H  
ATOM    325  HA  PHE A  20      25.269  16.794 -16.223  1.00 24.67           H  
ATOM    326 1HB  PHE A  20      23.782  18.302 -15.022  1.00 24.67           H  
ATOM    327 2HB  PHE A  20      25.108  18.843 -13.997  1.00 24.67           H  
ATOM    328  HD1 PHE A  20      23.940  18.790 -17.531  1.00 24.67           H  
ATOM    329  HD2 PHE A  20      26.579  20.533 -14.662  1.00 24.67           H  
ATOM    330  HE1 PHE A  20      24.579  20.530 -19.169  1.00 24.67           H  
ATOM    331  HE2 PHE A  20      27.220  22.269 -16.290  1.00 24.67           H  
ATOM    332  HZ  PHE A  20      26.220  22.268 -18.549  1.00 24.67           H  
ATOM    333  N   ILE A  21      27.742  17.855 -14.301  1.00 24.67           N  
ATOM    334  CA  ILE A  21      29.146  18.224 -14.345  1.00 24.67           C  
ATOM    335  C   ILE A  21      30.001  17.102 -14.907  1.00 24.67           C  
ATOM    336  O   ILE A  21      30.882  17.346 -15.734  1.00 24.67           O  
ATOM    337  CB  ILE A  21      29.652  18.625 -12.957  1.00 24.67           C  
ATOM    338  CG1 ILE A  21      28.994  19.950 -12.541  1.00 24.67           C  
ATOM    339  CG2 ILE A  21      31.172  18.734 -12.974  1.00 24.67           C  
ATOM    340  CD1 ILE A  21      29.181  20.296 -11.087  1.00 24.67           C  
ATOM    341  H   ILE A  21      27.260  17.845 -13.398  1.00 24.67           H  
ATOM    342  HA  ILE A  21      29.246  19.088 -14.999  1.00 24.67           H  
ATOM    343  HB  ILE A  21      29.345  17.866 -12.231  1.00 24.67           H  
ATOM    344 1HG1 ILE A  21      29.411  20.752 -13.145  1.00 24.67           H  
ATOM    345 2HG1 ILE A  21      27.927  19.886 -12.742  1.00 24.67           H  
ATOM    346 1HG2 ILE A  21      31.526  19.011 -11.984  1.00 24.67           H  
ATOM    347 2HG2 ILE A  21      31.602  17.773 -13.258  1.00 24.67           H  
ATOM    348 3HG2 ILE A  21      31.475  19.493 -13.696  1.00 24.67           H  
ATOM    349 1HD1 ILE A  21      28.684  21.242 -10.872  1.00 24.67           H  
ATOM    350 2HD1 ILE A  21      28.741  19.506 -10.472  1.00 24.67           H  
ATOM    351 3HD1 ILE A  21      30.241  20.384 -10.866  1.00 24.67           H  
ATOM    352  N   VAL A  22      29.746  15.869 -14.479  1.00 24.67           N  
ATOM    353  CA  VAL A  22      30.508  14.735 -14.983  1.00 24.67           C  
ATOM    354  C   VAL A  22      30.337  14.584 -16.497  1.00 24.67           C  
ATOM    355  O   VAL A  22      31.309  14.344 -17.217  1.00 24.67           O  
ATOM    356  CB  VAL A  22      30.072  13.447 -14.268  1.00 24.67           C  
ATOM    357  CG1 VAL A  22      30.698  12.238 -14.940  1.00 24.67           C  
ATOM    358  CG2 VAL A  22      30.499  13.518 -12.796  1.00 24.67           C  
ATOM    359  H   VAL A  22      29.010  15.719 -13.786  1.00 24.67           H  
ATOM    360  HA  VAL A  22      31.562  14.910 -14.768  1.00 24.67           H  
ATOM    361  HB  VAL A  22      28.986  13.351 -14.335  1.00 24.67           H  
ATOM    362 1HG1 VAL A  22      30.375  11.333 -14.430  1.00 24.67           H  
ATOM    363 2HG1 VAL A  22      30.381  12.201 -15.983  1.00 24.67           H  
ATOM    364 3HG1 VAL A  22      31.783  12.317 -14.891  1.00 24.67           H  
ATOM    365 1HG2 VAL A  22      30.180  12.614 -12.280  1.00 24.67           H  
ATOM    366 2HG2 VAL A  22      31.582  13.609 -12.738  1.00 24.67           H  
ATOM    367 3HG2 VAL A  22      30.042  14.380 -12.325  1.00 24.67           H  
ATOM    368  N   ILE A  23      29.105  14.732 -16.977  1.00 24.67           N  
ATOM    369  CA  ILE A  23      28.801  14.652 -18.398  1.00 24.67           C  
ATOM    370  C   ILE A  23      29.455  15.793 -19.177  1.00 24.67           C  
ATOM    371  O   ILE A  23      30.026  15.574 -20.246  1.00 24.67           O  
ATOM    372  CB  ILE A  23      27.278  14.692 -18.612  1.00 24.67           C  
ATOM    373  CG1 ILE A  23      26.633  13.405 -18.051  1.00 24.67           C  
ATOM    374  CG2 ILE A  23      26.956  14.872 -20.083  1.00 24.67           C  
ATOM    375  CD1 ILE A  23      25.121  13.494 -17.916  1.00 24.67           C  
ATOM    376  H   ILE A  23      28.341  14.908 -16.326  1.00 24.67           H  
ATOM    377  HA  ILE A  23      29.184  13.708 -18.779  1.00 24.67           H  
ATOM    378  HB  ILE A  23      26.863  15.530 -18.050  1.00 24.67           H  
ATOM    379 1HG1 ILE A  23      26.870  12.577 -18.717  1.00 24.67           H  
ATOM    380 2HG1 ILE A  23      27.061  13.191 -17.077  1.00 24.67           H  
ATOM    381 1HG2 ILE A  23      25.877  14.914 -20.213  1.00 24.67           H  
ATOM    382 2HG2 ILE A  23      27.401  15.799 -20.442  1.00 24.67           H  
ATOM    383 3HG2 ILE A  23      27.360  14.034 -20.649  1.00 24.67           H  
ATOM    384 1HD1 ILE A  23      24.736  12.556 -17.519  1.00 24.67           H  
ATOM    385 2HD1 ILE A  23      24.869  14.309 -17.234  1.00 24.67           H  
ATOM    386 3HD1 ILE A  23      24.678  13.686 -18.891  1.00 24.67           H  
ATOM    387  N   ALA A  24      29.336  17.019 -18.662  1.00 24.67           N  
ATOM    388  CA  ALA A  24      29.917  18.204 -19.280  1.00 24.67           C  
ATOM    389  C   ALA A  24      31.441  18.165 -19.320  1.00 24.67           C  
ATOM    390  O   ALA A  24      32.040  18.563 -20.315  1.00 24.67           O  
ATOM    391  CB  ALA A  24      29.474  19.445 -18.527  1.00 24.67           C  
ATOM    392  H   ALA A  24      28.824  17.137 -17.792  1.00 24.67           H  
ATOM    393  HA  ALA A  24      29.555  18.256 -20.305  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      29.879  20.332 -19.008  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      28.383  19.495 -18.519  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      29.837  19.388 -17.501  1.00 24.67           H  
ATOM    397  N   TYR A  25      32.066  17.656 -18.254  1.00 24.67           N  
ATOM    398  CA  TYR A  25      33.519  17.657 -18.092  1.00 24.67           C  
ATOM    399  C   TYR A  25      34.369  17.471 -19.355  1.00 24.67           C  
ATOM    400  O   TYR A  25      35.127  18.379 -19.677  1.00 24.67           O  
ATOM    401  CB  TYR A  25      33.945  16.683 -16.991  1.00 24.67           C  
ATOM    402  CG  TYR A  25      35.450  16.559 -16.844  1.00 24.67           C  
ATOM    403  CD1 TYR A  25      36.162  17.571 -16.223  1.00 24.67           C  
ATOM    404  CD2 TYR A  25      36.114  15.426 -17.299  1.00 24.67           C  
ATOM    405  CE1 TYR A  25      37.530  17.461 -16.070  1.00 24.67           C  
ATOM    406  CE2 TYR A  25      37.474  15.315 -17.139  1.00 24.67           C  
ATOM    407  CZ  TYR A  25      38.185  16.328 -16.532  1.00 24.67           C  
ATOM    408  OH  TYR A  25      39.549  16.215 -16.373  1.00 24.67           O  
ATOM    409  H   TYR A  25      31.509  17.318 -17.470  1.00 24.67           H  
ATOM    410  HA  TYR A  25      33.777  18.640 -17.704  1.00 24.67           H  
ATOM    411 1HB  TYR A  25      33.546  17.040 -16.041  1.00 24.67           H  
ATOM    412 2HB  TYR A  25      33.524  15.703 -17.147  1.00 24.67           H  
ATOM    413  HD1 TYR A  25      35.639  18.456 -15.859  1.00 24.67           H  
ATOM    414  HD2 TYR A  25      35.561  14.625 -17.777  1.00 24.67           H  
ATOM    415  HE1 TYR A  25      38.091  18.259 -15.587  1.00 24.67           H  
ATOM    416  HE2 TYR A  25      37.992  14.424 -17.496  1.00 24.67           H  
ATOM    417  HH  TYR A  25      39.852  15.401 -16.784  1.00 24.67           H  
ATOM    418  N   PRO A  26      34.294  16.379 -20.133  1.00 24.67           N  
ATOM    419  CA  PRO A  26      35.142  16.175 -21.293  1.00 24.67           C  
ATOM    420  C   PRO A  26      34.970  17.244 -22.378  1.00 24.67           C  
ATOM    421  O   PRO A  26      35.835  17.405 -23.241  1.00 24.67           O  
ATOM    422  CB  PRO A  26      34.696  14.794 -21.792  1.00 24.67           C  
ATOM    423  CG  PRO A  26      33.305  14.602 -21.222  1.00 24.67           C  
ATOM    424  CD  PRO A  26      33.350  15.272 -19.883  1.00 24.67           C  
ATOM    425  HA  PRO A  26      36.182  16.137 -20.958  1.00 24.67           H  
ATOM    426 1HB  PRO A  26      34.703  14.779 -22.891  1.00 24.67           H  
ATOM    427 2HB  PRO A  26      35.409  14.027 -21.456  1.00 24.67           H  
ATOM    428 1HG  PRO A  26      32.546  15.059 -21.879  1.00 24.67           H  
ATOM    429 2HG  PRO A  26      33.059  13.534 -21.150  1.00 24.67           H  
ATOM    430 1HD  PRO A  26      32.370  15.592 -19.641  1.00 24.67           H  
ATOM    431 2HD  PRO A  26      33.738  14.575 -19.141  1.00 24.67           H  
ATOM    432  N   ALA A  27      33.833  17.945 -22.373  1.00 24.67           N  
ATOM    433  CA  ALA A  27      33.535  18.969 -23.361  1.00 24.67           C  
ATOM    434  C   ALA A  27      34.112  20.332 -22.995  1.00 24.67           C  
ATOM    435  O   ALA A  27      34.060  21.264 -23.803  1.00 24.67           O  
ATOM    436  CB  ALA A  27      32.031  19.099 -23.520  1.00 24.67           C  
ATOM    437  H   ALA A  27      33.150  17.820 -21.630  1.00 24.67           H  
ATOM    438  HA  ALA A  27      33.975  18.659 -24.308  1.00 24.67           H  
ATOM    439 1HB  ALA A  27      31.809  19.840 -24.284  1.00 24.67           H  
ATOM    440 2HB  ALA A  27      31.614  18.135 -23.812  1.00 24.67           H  
ATOM    441 3HB  ALA A  27      31.592  19.411 -22.577  1.00 24.67           H  
ATOM    442  N   VAL A  28      34.616  20.470 -21.768  1.00 24.67           N  
ATOM    443  CA  VAL A  28      35.098  21.760 -21.291  1.00 24.67           C  
ATOM    444  C   VAL A  28      36.560  21.751 -20.828  1.00 24.67           C  
ATOM    445  O   VAL A  28      36.984  22.669 -20.121  1.00 24.67           O  
ATOM    446  CB  VAL A  28      34.186  22.270 -20.153  1.00 24.67           C  
ATOM    447  CG1 VAL A  28      32.773  22.524 -20.681  1.00 24.67           C  
ATOM    448  CG2 VAL A  28      34.118  21.252 -19.056  1.00 24.67           C  
ATOM    449  H   VAL A  28      34.666  19.668 -21.137  1.00 24.67           H  
ATOM    450  HA  VAL A  28      35.022  22.469 -22.113  1.00 24.67           H  
ATOM    451  HB  VAL A  28      34.587  23.207 -19.772  1.00 24.67           H  
ATOM    452 1HG1 VAL A  28      32.144  22.895 -19.873  1.00 24.67           H  
ATOM    453 2HG1 VAL A  28      32.812  23.262 -21.481  1.00 24.67           H  
ATOM    454 3HG1 VAL A  28      32.353  21.594 -21.064  1.00 24.67           H  
ATOM    455 1HG2 VAL A  28      33.480  21.614 -18.253  1.00 24.67           H  
ATOM    456 2HG2 VAL A  28      33.701  20.350 -19.468  1.00 24.67           H  
ATOM    457 3HG2 VAL A  28      35.119  21.055 -18.669  1.00 24.67           H  
ATOM    458  N   ILE A  29      37.307  20.717 -21.205  1.00 24.67           N  
ATOM    459  CA  ILE A  29      38.714  20.614 -20.828  1.00 24.67           C  
ATOM    460  C   ILE A  29      39.573  21.543 -21.680  1.00 24.67           C  
ATOM    461  O   ILE A  29      40.723  21.813 -21.333  1.00 24.67           O  
ATOM    462  OXT ILE A  29      39.231  21.746 -22.844  1.00 24.67           O  
ATOM    463  CB  ILE A  29      39.243  19.174 -20.975  1.00 24.67           C  
ATOM    464  CG1 ILE A  29      38.509  18.242 -20.033  1.00 24.67           C  
ATOM    465  CG2 ILE A  29      40.736  19.135 -20.692  1.00 24.67           C  
ATOM    466  CD1 ILE A  29      38.809  16.793 -20.285  1.00 24.67           C  
ATOM    467  H   ILE A  29      36.882  19.995 -21.774  1.00 24.67           H  
ATOM    468  HA  ILE A  29      38.815  20.913 -19.785  1.00 24.67           H  
ATOM    469  HB  ILE A  29      39.057  18.825 -21.991  1.00 24.67           H  
ATOM    470 1HG1 ILE A  29      38.769  18.483 -19.003  1.00 24.67           H  
ATOM    471 2HG1 ILE A  29      37.454  18.395 -20.164  1.00 24.67           H  
ATOM    472 1HG2 ILE A  29      41.101  18.115 -20.809  1.00 24.67           H  
ATOM    473 2HG2 ILE A  29      41.259  19.788 -21.388  1.00 24.67           H  
ATOM    474 3HG2 ILE A  29      40.920  19.471 -19.671  1.00 24.67           H  
ATOM    475 1HD1 ILE A  29      38.245  16.184 -19.604  1.00 24.67           H  
ATOM    476 2HD1 ILE A  29      38.529  16.541 -21.310  1.00 24.67           H  
ATOM    477 3HD1 ILE A  29      39.869  16.610 -20.142  1.00 24.67           H  
ENDMDL

REMARK ID 642879 DOMAINID 636477 MODEL 5 pro
MODEL     5
ATOM      1  N   PRO A   1       2.300   2.542   1.060  1.00 24.67           N  
ATOM      2  CA  PRO A   1       3.612   2.865   0.509  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.512   3.451  -0.900  1.00 24.67           C  
ATOM      4  O   PRO A   1       3.791   4.631  -1.103  1.00 24.67           O  
ATOM      5  CB  PRO A   1       4.332   1.505   0.542  1.00 24.67           C  
ATOM      6  CG  PRO A   1       3.243   0.473   0.489  1.00 24.67           C  
ATOM      7  CD  PRO A   1       2.094   1.094   1.235  1.00 24.67           C  
ATOM      8  HA  PRO A   1       4.115   3.576   1.183  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       5.014   1.428  -0.310  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       4.946   1.429   1.452  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.997   0.182  -0.536  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       3.593  -0.445   0.986  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       1.133   0.800   0.788  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       2.138   0.840   2.303  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.668   2.946   0.374  1.00 24.67           H  
ATOM     16 2H   PRO A   1       2.246   3.064   1.897  1.00 24.67           H  
ATOM     17  N   ALA A   2       3.070   2.641  -1.865  1.00 24.67           N  
ATOM     18  CA  ALA A   2       2.892   3.070  -3.257  1.00 24.67           C  
ATOM     19  C   ALA A   2       4.128   3.763  -3.838  1.00 24.67           C  
ATOM     20  O   ALA A   2       4.019   4.774  -4.539  1.00 24.67           O  
ATOM     21  CB  ALA A   2       1.694   4.004  -3.367  1.00 24.67           C  
ATOM     22  H   ALA A   2       2.849   1.683  -1.644  1.00 24.67           H  
ATOM     23  HA  ALA A   2       2.699   2.184  -3.856  1.00 24.67           H  
ATOM     24 1HB  ALA A   2       1.547   4.278  -4.412  1.00 24.67           H  
ATOM     25 2HB  ALA A   2       0.801   3.496  -2.999  1.00 24.67           H  
ATOM     26 3HB  ALA A   2       1.864   4.905  -2.779  1.00 24.67           H  
ATOM     27  N   TYR A   3       5.311   3.174  -3.641  1.00 24.67           N  
ATOM     28  CA  TYR A   3       6.518   3.816  -4.155  1.00 24.67           C  
ATOM     29  C   TYR A   3       6.708   3.482  -5.632  1.00 24.67           C  
ATOM     30  O   TYR A   3       7.565   2.679  -6.011  1.00 24.67           O  
ATOM     31  CB  TYR A   3       7.735   3.379  -3.340  1.00 24.67           C  
ATOM     32  CG  TYR A   3       7.646   3.806  -1.897  1.00 24.67           C  
ATOM     33  CD1 TYR A   3       7.473   2.856  -0.908  1.00 24.67           C  
ATOM     34  CD2 TYR A   3       7.706   5.146  -1.564  1.00 24.67           C  
ATOM     35  CE1 TYR A   3       7.375   3.244   0.413  1.00 24.67           C  
ATOM     36  CE2 TYR A   3       7.603   5.533  -0.245  1.00 24.67           C  
ATOM     37  CZ  TYR A   3       7.438   4.585   0.742  1.00 24.67           C  
ATOM     38  OH  TYR A   3       7.333   4.973   2.057  1.00 24.67           O  
ATOM     39  H   TYR A   3       5.374   2.328  -3.103  1.00 24.67           H  
ATOM     40  HA  TYR A   3       6.409   4.896  -4.065  1.00 24.67           H  
ATOM     41 1HB  TYR A   3       7.836   2.295  -3.375  1.00 24.67           H  
ATOM     42 2HB  TYR A   3       8.637   3.813  -3.773  1.00 24.67           H  
ATOM     43  HD1 TYR A   3       7.420   1.801  -1.172  1.00 24.67           H  
ATOM     44  HD2 TYR A   3       7.834   5.896  -2.344  1.00 24.67           H  
ATOM     45  HE1 TYR A   3       7.244   2.494   1.191  1.00 24.67           H  
ATOM     46  HE2 TYR A   3       7.649   6.590   0.018  1.00 24.67           H  
ATOM     47  HH  TYR A   3       7.349   5.933   2.108  1.00 24.67           H  
ATOM     48  N   THR A   4       5.882   4.147  -6.436  1.00 24.67           N  
ATOM     49  CA  THR A   4       5.731   3.937  -7.873  1.00 24.67           C  
ATOM     50  C   THR A   4       6.266   5.091  -8.721  1.00 24.67           C  
ATOM     51  O   THR A   4       6.030   5.158  -9.932  1.00 24.67           O  
ATOM     52  CB  THR A   4       4.242   3.718  -8.206  1.00 24.67           C  
ATOM     53  OG1 THR A   4       3.477   4.868  -7.800  1.00 24.67           O  
ATOM     54  CG2 THR A   4       3.713   2.494  -7.474  1.00 24.67           C  
ATOM     55  H   THR A   4       5.241   4.782  -5.961  1.00 24.67           H  
ATOM     56  HA  THR A   4       6.280   3.038  -8.147  1.00 24.67           H  
ATOM     57  HB  THR A   4       4.128   3.576  -9.277  1.00 24.67           H  
ATOM     58  HG1 THR A   4       3.643   5.061  -6.860  1.00 24.67           H  
ATOM     59 1HG2 THR A   4       2.661   2.354  -7.721  1.00 24.67           H  
ATOM     60 2HG2 THR A   4       4.282   1.618  -7.778  1.00 24.67           H  
ATOM     61 3HG2 THR A   4       3.813   2.637  -6.410  1.00 24.67           H  
ATOM     62  N   ASN A   5       6.986   6.022  -8.111  1.00 24.67           N  
ATOM     63  CA  ASN A   5       7.450   7.153  -8.894  1.00 24.67           C  
ATOM     64  C   ASN A   5       8.648   6.760  -9.742  1.00 24.67           C  
ATOM     65  O   ASN A   5       9.806   6.877  -9.327  1.00 24.67           O  
ATOM     66  CB  ASN A   5       7.785   8.334  -8.016  1.00 24.67           C  
ATOM     67  CG  ASN A   5       8.110   9.566  -8.825  1.00 24.67           C  
ATOM     68  OD1 ASN A   5       8.507   9.502 -10.002  1.00 24.67           O  
ATOM     69  ND2 ASN A   5       7.949  10.711  -8.204  1.00 24.67           N  
ATOM     70  H   ASN A   5       7.190   5.943  -7.126  1.00 24.67           H  
ATOM     71  HA  ASN A   5       6.653   7.450  -9.577  1.00 24.67           H  
ATOM     72 1HB  ASN A   5       6.943   8.553  -7.361  1.00 24.67           H  
ATOM     73 2HB  ASN A   5       8.644   8.094  -7.389  1.00 24.67           H  
ATOM     74 1HD2 ASN A   5       8.146  11.570  -8.677  1.00 24.67           H  
ATOM     75 2HD2 ASN A   5       7.627  10.725  -7.256  1.00 24.67           H  
ATOM     76  N   SER A   6       8.344   6.382 -10.976  1.00 24.67           N  
ATOM     77  CA  SER A   6       9.324   5.883 -11.938  1.00 24.67           C  
ATOM     78  C   SER A   6      10.426   6.892 -12.287  1.00 24.67           C  
ATOM     79  O   SER A   6      11.506   6.512 -12.760  1.00 24.67           O  
ATOM     80  CB  SER A   6       8.609   5.432 -13.202  1.00 24.67           C  
ATOM     81  OG  SER A   6       8.026   6.515 -13.875  1.00 24.67           O  
ATOM     82  H   SER A   6       7.349   6.321 -11.183  1.00 24.67           H  
ATOM     83  HA  SER A   6       9.798   5.012 -11.493  1.00 24.67           H  
ATOM     84 1HB  SER A   6       9.317   4.929 -13.860  1.00 24.67           H  
ATOM     85 2HB  SER A   6       7.837   4.708 -12.938  1.00 24.67           H  
ATOM     86  HG  SER A   6       8.747   7.111 -14.094  1.00 24.67           H  
ATOM     87  N   PHE A   7      10.207   8.176 -12.011  1.00 24.67           N  
ATOM     88  CA  PHE A   7      11.216   9.175 -12.355  1.00 24.67           C  
ATOM     89  C   PHE A   7      12.426   9.040 -11.444  1.00 24.67           C  
ATOM     90  O   PHE A   7      13.533   9.478 -11.783  1.00 24.67           O  
ATOM     91  CB  PHE A   7      10.646  10.589 -12.272  1.00 24.67           C  
ATOM     92  CG  PHE A   7       9.665  10.888 -13.376  1.00 24.67           C  
ATOM     93  CD1 PHE A   7       8.301  10.959 -13.114  1.00 24.67           C  
ATOM     94  CD2 PHE A   7      10.099  11.094 -14.678  1.00 24.67           C  
ATOM     95  CE1 PHE A   7       7.397  11.230 -14.128  1.00 24.67           C  
ATOM     96  CE2 PHE A   7       9.199  11.368 -15.692  1.00 24.67           C  
ATOM     97  CZ  PHE A   7       7.846  11.434 -15.416  1.00 24.67           C  
ATOM     98  H   PHE A   7       9.352   8.472 -11.536  1.00 24.67           H  
ATOM     99  HA  PHE A   7      11.537   8.999 -13.379  1.00 24.67           H  
ATOM    100 1HB  PHE A   7      10.160  10.740 -11.320  1.00 24.67           H  
ATOM    101 2HB  PHE A   7      11.458  11.311 -12.335  1.00 24.67           H  
ATOM    102  HD1 PHE A   7       7.940  10.799 -12.096  1.00 24.67           H  
ATOM    103  HD2 PHE A   7      11.165  11.042 -14.894  1.00 24.67           H  
ATOM    104  HE1 PHE A   7       6.328  11.281 -13.905  1.00 24.67           H  
ATOM    105  HE2 PHE A   7       9.551  11.525 -16.707  1.00 24.67           H  
ATOM    106  HZ  PHE A   7       7.133  11.645 -16.212  1.00 24.67           H  
ATOM    107  N   THR A   8      12.237   8.401 -10.292  1.00 24.67           N  
ATOM    108  CA  THR A   8      13.302   8.238  -9.327  1.00 24.67           C  
ATOM    109  C   THR A   8      14.055   6.937  -9.592  1.00 24.67           C  
ATOM    110  O   THR A   8      15.012   6.611  -8.890  1.00 24.67           O  
ATOM    111  CB  THR A   8      12.751   8.246  -7.891  1.00 24.67           C  
ATOM    112  OG1 THR A   8      11.915   7.098  -7.675  1.00 24.67           O  
ATOM    113  CG2 THR A   8      11.891   9.493  -7.705  1.00 24.67           C  
ATOM    114  H   THR A   8      11.317   8.011 -10.061  1.00 24.67           H  
ATOM    115  HA  THR A   8      14.007   9.067  -9.437  1.00 24.67           H  
ATOM    116  HB  THR A   8      13.565   8.245  -7.172  1.00 24.67           H  
ATOM    117  HG1 THR A   8      11.255   7.025  -8.398  1.00 24.67           H  
ATOM    118 1HG2 THR A   8      11.477   9.511  -6.693  1.00 24.67           H  
ATOM    119 2HG2 THR A   8      12.498  10.382  -7.864  1.00 24.67           H  
ATOM    120 3HG2 THR A   8      11.075   9.472  -8.427  1.00 24.67           H  
ATOM    121  N   ARG A   9      13.591   6.167 -10.588  1.00 24.67           N  
ATOM    122  CA  ARG A   9      14.218   4.903 -10.930  1.00 24.67           C  
ATOM    123  C   ARG A   9      15.042   5.103 -12.209  1.00 24.67           C  
ATOM    124  O   ARG A   9      16.158   4.603 -12.347  1.00 24.67           O  
ATOM    125  CB  ARG A   9      13.150   3.839 -11.175  1.00 24.67           C  
ATOM    126  CG  ARG A   9      12.254   3.508  -9.959  1.00 24.67           C  
ATOM    127  CD  ARG A   9      11.226   2.460 -10.297  1.00 24.67           C  
ATOM    128  NE  ARG A   9      10.237   2.236  -9.224  1.00 24.67           N  
ATOM    129  CZ  ARG A   9       9.243   1.313  -9.295  1.00 24.67           C  
ATOM    130  NH1 ARG A   9       9.157   0.546 -10.361  1.00 24.67           N  
ATOM    131  NH2 ARG A   9       8.356   1.169  -8.319  1.00 24.67           N  
ATOM    132  H   ARG A   9      12.796   6.467 -11.143  1.00 24.67           H  
ATOM    133  HA  ARG A   9      14.879   4.592 -10.123  1.00 24.67           H  
ATOM    134 1HB  ARG A   9      12.495   4.173 -11.978  1.00 24.67           H  
ATOM    135 2HB  ARG A   9      13.625   2.915 -11.503  1.00 24.67           H  
ATOM    136 1HG  ARG A   9      12.878   3.143  -9.143  1.00 24.67           H  
ATOM    137 2HG  ARG A   9      11.734   4.419  -9.635  1.00 24.67           H  
ATOM    138 1HD  ARG A   9      10.692   2.751 -11.195  1.00 24.67           H  
ATOM    139 2HD  ARG A   9      11.739   1.514 -10.475  1.00 24.67           H  
ATOM    140  HE  ARG A   9      10.285   2.822  -8.399  1.00 24.67           H  
ATOM    141 1HH1 ARG A   9       9.832   0.642 -11.109  1.00 24.67           H  
ATOM    142 2HH1 ARG A   9       8.426  -0.147 -10.429  1.00 24.67           H  
ATOM    143 1HH2 ARG A   9       8.374   1.764  -7.477  1.00 24.67           H  
ATOM    144 2HH2 ARG A   9       7.632   0.475  -8.404  1.00 24.67           H  
ATOM    145  N   GLY A  10      14.498   5.905 -13.134  1.00 24.67           N  
ATOM    146  CA  GLY A  10      15.158   6.151 -14.419  1.00 24.67           C  
ATOM    147  C   GLY A  10      16.395   7.038 -14.277  1.00 24.67           C  
ATOM    148  O   GLY A  10      17.290   7.037 -15.124  1.00 24.67           O  
ATOM    149  H   GLY A  10      13.571   6.296 -12.971  1.00 24.67           H  
ATOM    150 1HA  GLY A  10      15.437   5.197 -14.863  1.00 24.67           H  
ATOM    151 2HA  GLY A  10      14.449   6.619 -15.099  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.463   7.758 -13.164  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.555   8.667 -12.859  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.898   7.975 -12.797  1.00 24.67           C  
ATOM    155  O   VAL A  11      19.932   8.577 -13.074  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.300   9.385 -11.527  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.445   8.409 -10.347  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      18.287  10.519 -11.387  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.696   7.691 -12.510  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.597   9.411 -13.648  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.274   9.765 -11.518  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.239   8.933  -9.416  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.740   7.596 -10.467  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.451   8.012 -10.305  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      18.109  11.037 -10.446  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      19.288  10.103 -11.391  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      18.171  11.213 -12.217  1.00 24.67           H  
ATOM    168  N   TYR A  12      18.884   6.683 -12.487  1.00 24.67           N  
ATOM    169  CA  TYR A  12      20.109   5.932 -12.346  1.00 24.67           C  
ATOM    170  C   TYR A  12      20.856   5.772 -13.648  1.00 24.67           C  
ATOM    171  O   TYR A  12      22.061   5.536 -13.640  1.00 24.67           O  
ATOM    172  CB  TYR A  12      19.835   4.606 -11.682  1.00 24.67           C  
ATOM    173  CG  TYR A  12      19.531   4.833 -10.231  1.00 24.67           C  
ATOM    174  CD1 TYR A  12      18.257   4.638  -9.736  1.00 24.67           C  
ATOM    175  CD2 TYR A  12      20.531   5.303  -9.400  1.00 24.67           C  
ATOM    176  CE1 TYR A  12      17.982   4.894  -8.410  1.00 24.67           C  
ATOM    177  CE2 TYR A  12      20.263   5.561  -8.077  1.00 24.67           C  
ATOM    178  CZ  TYR A  12      18.994   5.356  -7.578  1.00 24.67           C  
ATOM    179  OH  TYR A  12      18.725   5.613  -6.254  1.00 24.67           O  
ATOM    180  H   TYR A  12      17.998   6.208 -12.324  1.00 24.67           H  
ATOM    181  HA  TYR A  12      20.755   6.471 -11.669  1.00 24.67           H  
ATOM    182 1HB  TYR A  12      18.974   4.119 -12.152  1.00 24.67           H  
ATOM    183 2HB  TYR A  12      20.689   3.951 -11.771  1.00 24.67           H  
ATOM    184  HD1 TYR A  12      17.470   4.283 -10.385  1.00 24.67           H  
ATOM    185  HD2 TYR A  12      21.529   5.474  -9.797  1.00 24.67           H  
ATOM    186  HE1 TYR A  12      16.972   4.738  -8.024  1.00 24.67           H  
ATOM    187  HE2 TYR A  12      21.052   5.933  -7.422  1.00 24.67           H  
ATOM    188  HH  TYR A  12      17.796   5.440  -6.081  1.00 24.67           H  
ATOM    189  N   TYR A  13      20.168   5.968 -14.769  1.00 24.67           N  
ATOM    190  CA  TYR A  13      20.807   5.786 -16.055  1.00 24.67           C  
ATOM    191  C   TYR A  13      21.340   7.123 -16.561  1.00 24.67           C  
ATOM    192  O   TYR A  13      21.845   7.227 -17.680  1.00 24.67           O  
ATOM    193  CB  TYR A  13      19.790   5.162 -16.991  1.00 24.67           C  
ATOM    194  CG  TYR A  13      19.364   3.821 -16.450  1.00 24.67           C  
ATOM    195  CD1 TYR A  13      18.175   3.735 -15.757  1.00 24.67           C  
ATOM    196  CD2 TYR A  13      20.159   2.698 -16.608  1.00 24.67           C  
ATOM    197  CE1 TYR A  13      17.766   2.543 -15.215  1.00 24.67           C  
ATOM    198  CE2 TYR A  13      19.750   1.491 -16.065  1.00 24.67           C  
ATOM    199  CZ  TYR A  13      18.557   1.414 -15.370  1.00 24.67           C  
ATOM    200  OH  TYR A  13      18.149   0.220 -14.823  1.00 24.67           O  
ATOM    201  H   TYR A  13      19.180   6.224 -14.742  1.00 24.67           H  
ATOM    202  HA  TYR A  13      21.648   5.109 -15.943  1.00 24.67           H  
ATOM    203 1HB  TYR A  13      18.911   5.805 -17.078  1.00 24.67           H  
ATOM    204 2HB  TYR A  13      20.221   5.026 -17.982  1.00 24.67           H  
ATOM    205  HD1 TYR A  13      17.568   4.618 -15.633  1.00 24.67           H  
ATOM    206  HD2 TYR A  13      21.103   2.764 -17.150  1.00 24.67           H  
ATOM    207  HE1 TYR A  13      16.825   2.489 -14.664  1.00 24.67           H  
ATOM    208  HE2 TYR A  13      20.370   0.602 -16.183  1.00 24.67           H  
ATOM    209  HH  TYR A  13      17.313   0.351 -14.366  1.00 24.67           H  
ATOM    210  N   ILE A  14      21.262   8.133 -15.691  1.00 24.67           N  
ATOM    211  CA  ILE A  14      21.800   9.453 -15.926  1.00 24.67           C  
ATOM    212  C   ILE A  14      22.991   9.629 -14.995  1.00 24.67           C  
ATOM    213  O   ILE A  14      24.120   9.880 -15.433  1.00 24.67           O  
ATOM    214  CB  ILE A  14      20.749  10.542 -15.623  1.00 24.67           C  
ATOM    215  CG1 ILE A  14      19.542  10.374 -16.540  1.00 24.67           C  
ATOM    216  CG2 ILE A  14      21.362  11.919 -15.763  1.00 24.67           C  
ATOM    217  CD1 ILE A  14      18.389  11.275 -16.176  1.00 24.67           C  
ATOM    218  H   ILE A  14      20.805   7.988 -14.796  1.00 24.67           H  
ATOM    219  HA  ILE A  14      22.134   9.535 -16.960  1.00 24.67           H  
ATOM    220  HB  ILE A  14      20.393  10.428 -14.608  1.00 24.67           H  
ATOM    221 1HG1 ILE A  14      19.840  10.578 -17.566  1.00 24.67           H  
ATOM    222 2HG1 ILE A  14      19.192   9.341 -16.475  1.00 24.67           H  
ATOM    223 1HG2 ILE A  14      20.615  12.675 -15.530  1.00 24.67           H  
ATOM    224 2HG2 ILE A  14      22.195  12.013 -15.074  1.00 24.67           H  
ATOM    225 3HG2 ILE A  14      21.717  12.061 -16.784  1.00 24.67           H  
ATOM    226 1HD1 ILE A  14      17.560  11.097 -16.862  1.00 24.67           H  
ATOM    227 2HD1 ILE A  14      18.071  11.070 -15.163  1.00 24.67           H  
ATOM    228 3HD1 ILE A  14      18.704  12.315 -16.251  1.00 24.67           H  
ATOM    229  N   VAL A  15      22.733   9.461 -13.694  1.00 24.67           N  
ATOM    230  CA  VAL A  15      23.753   9.719 -12.693  1.00 24.67           C  
ATOM    231  C   VAL A  15      24.842   8.659 -12.622  1.00 24.67           C  
ATOM    232  O   VAL A  15      25.978   8.969 -12.254  1.00 24.67           O  
ATOM    233  CB  VAL A  15      23.111   9.935 -11.309  1.00 24.67           C  
ATOM    234  CG1 VAL A  15      22.143  11.095 -11.415  1.00 24.67           C  
ATOM    235  CG2 VAL A  15      22.411   8.681 -10.828  1.00 24.67           C  
ATOM    236  H   VAL A  15      21.789   9.196 -13.406  1.00 24.67           H  
ATOM    237  HA  VAL A  15      24.231  10.659 -12.958  1.00 24.67           H  
ATOM    238  HB  VAL A  15      23.884  10.211 -10.590  1.00 24.67           H  
ATOM    239 1HG1 VAL A  15      21.688  11.285 -10.444  1.00 24.67           H  
ATOM    240 2HG1 VAL A  15      22.679  11.983 -11.749  1.00 24.67           H  
ATOM    241 3HG1 VAL A  15      21.369  10.846 -12.141  1.00 24.67           H  
ATOM    242 1HG2 VAL A  15      21.954   8.860  -9.854  1.00 24.67           H  
ATOM    243 2HG2 VAL A  15      21.668   8.437 -11.525  1.00 24.67           H  
ATOM    244 3HG2 VAL A  15      23.116   7.860 -10.743  1.00 24.67           H  
ATOM    245  N   ARG A  16      24.555   7.403 -12.982  1.00 24.67           N  
ATOM    246  CA  ARG A  16      25.635   6.441 -12.904  1.00 24.67           C  
ATOM    247  C   ARG A  16      26.707   6.741 -13.970  1.00 24.67           C  
ATOM    248  O   ARG A  16      27.881   6.790 -13.604  1.00 24.67           O  
ATOM    249  CB  ARG A  16      25.110   5.010 -12.890  1.00 24.67           C  
ATOM    250  CG  ARG A  16      24.403   4.655 -11.582  1.00 24.67           C  
ATOM    251  CD  ARG A  16      23.782   3.311 -11.614  1.00 24.67           C  
ATOM    252  NE  ARG A  16      23.135   2.992 -10.342  1.00 24.67           N  
ATOM    253  CZ  ARG A  16      22.238   2.002 -10.151  1.00 24.67           C  
ATOM    254  NH1 ARG A  16      21.872   1.233 -11.154  1.00 24.67           N  
ATOM    255  NH2 ARG A  16      21.722   1.804  -8.949  1.00 24.67           N  
ATOM    256  H   ARG A  16      23.626   7.094 -13.274  1.00 24.67           H  
ATOM    257  HA  ARG A  16      26.112   6.566 -11.929  1.00 24.67           H  
ATOM    258 1HB  ARG A  16      24.389   4.836 -13.647  1.00 24.67           H  
ATOM    259 2HB  ARG A  16      25.925   4.309 -13.039  1.00 24.67           H  
ATOM    260 1HG  ARG A  16      25.118   4.694 -10.761  1.00 24.67           H  
ATOM    261 2HG  ARG A  16      23.606   5.383 -11.405  1.00 24.67           H  
ATOM    262 1HD  ARG A  16      23.027   3.280 -12.402  1.00 24.67           H  
ATOM    263 2HD  ARG A  16      24.543   2.557 -11.811  1.00 24.67           H  
ATOM    264  HE  ARG A  16      23.384   3.557  -9.542  1.00 24.67           H  
ATOM    265 1HH1 ARG A  16      22.260   1.382 -12.074  1.00 24.67           H  
ATOM    266 2HH1 ARG A  16      21.198   0.496 -11.004  1.00 24.67           H  
ATOM    267 1HH2 ARG A  16      22.006   2.387  -8.172  1.00 24.67           H  
ATOM    268 2HH2 ARG A  16      21.049   1.066  -8.804  1.00 24.67           H  
ATOM    269  N   PRO A  17      26.393   6.897 -15.287  1.00 24.67           N  
ATOM    270  CA  PRO A  17      27.349   7.327 -16.302  1.00 24.67           C  
ATOM    271  C   PRO A  17      28.089   8.599 -15.901  1.00 24.67           C  
ATOM    272  O   PRO A  17      29.298   8.710 -16.110  1.00 24.67           O  
ATOM    273  CB  PRO A  17      26.446   7.571 -17.509  1.00 24.67           C  
ATOM    274  CG  PRO A  17      25.322   6.591 -17.328  1.00 24.67           C  
ATOM    275  CD  PRO A  17      25.057   6.568 -15.842  1.00 24.67           C  
ATOM    276  HA  PRO A  17      28.058   6.509 -16.497  1.00 24.67           H  
ATOM    277 1HB  PRO A  17      26.097   8.619 -17.509  1.00 24.67           H  
ATOM    278 2HB  PRO A  17      27.009   7.417 -18.437  1.00 24.67           H  
ATOM    279 1HG  PRO A  17      24.437   6.925 -17.896  1.00 24.67           H  
ATOM    280 2HG  PRO A  17      25.603   5.608 -17.725  1.00 24.67           H  
ATOM    281 1HD  PRO A  17      24.317   7.305 -15.595  1.00 24.67           H  
ATOM    282 2HD  PRO A  17      24.745   5.571 -15.599  1.00 24.67           H  
ATOM    283  N   ILE A  18      27.399   9.537 -15.235  1.00 24.67           N  
ATOM    284  CA  ILE A  18      28.094  10.746 -14.813  1.00 24.67           C  
ATOM    285  C   ILE A  18      29.123  10.413 -13.753  1.00 24.67           C  
ATOM    286  O   ILE A  18      30.268  10.857 -13.830  1.00 24.67           O  
ATOM    287  CB  ILE A  18      27.130  11.803 -14.266  1.00 24.67           C  
ATOM    288  CG1 ILE A  18      26.244  12.327 -15.395  1.00 24.67           C  
ATOM    289  CG2 ILE A  18      27.928  12.934 -13.623  1.00 24.67           C  
ATOM    290  CD1 ILE A  18      25.071  13.150 -14.913  1.00 24.67           C  
ATOM    291  H   ILE A  18      26.391   9.463 -15.080  1.00 24.67           H  
ATOM    292  HA  ILE A  18      28.611  11.169 -15.669  1.00 24.67           H  
ATOM    293  HB  ILE A  18      26.481  11.352 -13.523  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18      26.848  12.944 -16.057  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18      25.868  11.483 -15.963  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18      27.247  13.682 -13.226  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18      28.538  12.532 -12.812  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18      28.578  13.392 -14.370  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18      24.489  13.484 -15.771  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18      24.446  12.545 -14.269  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18      25.433  14.013 -14.360  1.00 24.67           H  
ATOM    302  N   SER A  19      28.724   9.610 -12.769  1.00 24.67           N  
ATOM    303  CA  SER A  19      29.631   9.243 -11.699  1.00 24.67           C  
ATOM    304  C   SER A  19      30.838   8.532 -12.280  1.00 24.67           C  
ATOM    305  O   SER A  19      31.975   8.830 -11.906  1.00 24.67           O  
ATOM    306  CB  SER A  19      28.919   8.342 -10.708  1.00 24.67           C  
ATOM    307  OG  SER A  19      27.863   9.024 -10.078  1.00 24.67           O  
ATOM    308  H   SER A  19      27.767   9.263 -12.744  1.00 24.67           H  
ATOM    309  HA  SER A  19      29.961  10.149 -11.192  1.00 24.67           H  
ATOM    310 1HB  SER A  19      28.531   7.467 -11.223  1.00 24.67           H  
ATOM    311 2HB  SER A  19      29.630   7.992  -9.963  1.00 24.67           H  
ATOM    312  HG  SER A  19      27.194   9.178 -10.783  1.00 24.67           H  
ATOM    313  N   PHE A  20      30.615   7.648 -13.257  1.00 24.67           N  
ATOM    314  CA  PHE A  20      31.718   6.950 -13.899  1.00 24.67           C  
ATOM    315  C   PHE A  20      32.709   7.925 -14.496  1.00 24.67           C  
ATOM    316  O   PHE A  20      33.909   7.818 -14.254  1.00 24.67           O  
ATOM    317  CB  PHE A  20      31.252   6.021 -15.014  1.00 24.67           C  
ATOM    318  CG  PHE A  20      32.428   5.441 -15.758  1.00 24.67           C  
ATOM    319  CD1 PHE A  20      33.154   4.380 -15.241  1.00 24.67           C  
ATOM    320  CD2 PHE A  20      32.827   5.984 -16.976  1.00 24.67           C  
ATOM    321  CE1 PHE A  20      34.248   3.873 -15.921  1.00 24.67           C  
ATOM    322  CE2 PHE A  20      33.915   5.482 -17.654  1.00 24.67           C  
ATOM    323  CZ  PHE A  20      34.627   4.425 -17.127  1.00 24.67           C  
ATOM    324  H   PHE A  20      29.653   7.440 -13.531  1.00 24.67           H  
ATOM    325  HA  PHE A  20      32.233   6.356 -13.146  1.00 24.67           H  
ATOM    326 1HB  PHE A  20      30.655   5.212 -14.604  1.00 24.67           H  
ATOM    327 2HB  PHE A  20      30.633   6.570 -15.720  1.00 24.67           H  
ATOM    328  HD1 PHE A  20      32.856   3.949 -14.284  1.00 24.67           H  
ATOM    329  HD2 PHE A  20      32.268   6.822 -17.390  1.00 24.67           H  
ATOM    330  HE1 PHE A  20      34.812   3.040 -15.503  1.00 24.67           H  
ATOM    331  HE2 PHE A  20      34.214   5.921 -18.605  1.00 24.67           H  
ATOM    332  HZ  PHE A  20      35.489   4.028 -17.663  1.00 24.67           H  
ATOM    333  N   ILE A  21      32.206   8.881 -15.270  1.00 24.67           N  
ATOM    334  CA  ILE A  21      33.058   9.859 -15.926  1.00 24.67           C  
ATOM    335  C   ILE A  21      33.840  10.686 -14.920  1.00 24.67           C  
ATOM    336  O   ILE A  21      35.038  10.921 -15.099  1.00 24.67           O  
ATOM    337  CB  ILE A  21      32.220  10.775 -16.820  1.00 24.67           C  
ATOM    338  CG1 ILE A  21      31.671   9.968 -18.006  1.00 24.67           C  
ATOM    339  CG2 ILE A  21      33.062  11.958 -17.284  1.00 24.67           C  
ATOM    340  CD1 ILE A  21      30.593  10.687 -18.772  1.00 24.67           C  
ATOM    341  H   ILE A  21      31.197   8.922 -15.426  1.00 24.67           H  
ATOM    342  HA  ILE A  21      33.766   9.323 -16.555  1.00 24.67           H  
ATOM    343  HB  ILE A  21      31.360  11.141 -16.251  1.00 24.67           H  
ATOM    344 1HG1 ILE A  21      32.489   9.743 -18.687  1.00 24.67           H  
ATOM    345 2HG1 ILE A  21      31.262   9.032 -17.636  1.00 24.67           H  
ATOM    346 1HG2 ILE A  21      32.456  12.610 -17.910  1.00 24.67           H  
ATOM    347 2HG2 ILE A  21      33.417  12.514 -16.417  1.00 24.67           H  
ATOM    348 3HG2 ILE A  21      33.916  11.594 -17.856  1.00 24.67           H  
ATOM    349 1HD1 ILE A  21      30.249  10.059 -19.593  1.00 24.67           H  
ATOM    350 2HD1 ILE A  21      29.757  10.895 -18.099  1.00 24.67           H  
ATOM    351 3HD1 ILE A  21      30.987  11.620 -19.167  1.00 24.67           H  
ATOM    352  N   VAL A  22      33.177  11.136 -13.859  1.00 24.67           N  
ATOM    353  CA  VAL A  22      33.843  11.925 -12.833  1.00 24.67           C  
ATOM    354  C   VAL A  22      34.973  11.141 -12.169  1.00 24.67           C  
ATOM    355  O   VAL A  22      36.058  11.675 -11.937  1.00 24.67           O  
ATOM    356  CB  VAL A  22      32.827  12.398 -11.783  1.00 24.67           C  
ATOM    357  CG1 VAL A  22      33.543  13.029 -10.605  1.00 24.67           C  
ATOM    358  CG2 VAL A  22      31.872  13.417 -12.426  1.00 24.67           C  
ATOM    359  H   VAL A  22      32.182  10.921 -13.764  1.00 24.67           H  
ATOM    360  HA  VAL A  22      34.275  12.806 -13.314  1.00 24.67           H  
ATOM    361  HB  VAL A  22      32.262  11.535 -11.420  1.00 24.67           H  
ATOM    362 1HG1 VAL A  22      32.810  13.350  -9.866  1.00 24.67           H  
ATOM    363 2HG1 VAL A  22      34.215  12.296 -10.156  1.00 24.67           H  
ATOM    364 3HG1 VAL A  22      34.118  13.888 -10.947  1.00 24.67           H  
ATOM    365 1HG2 VAL A  22      31.141  13.747 -11.689  1.00 24.67           H  
ATOM    366 2HG2 VAL A  22      32.445  14.274 -12.780  1.00 24.67           H  
ATOM    367 3HG2 VAL A  22      31.359  12.961 -13.263  1.00 24.67           H  
ATOM    368  N   ILE A  23      34.710   9.876 -11.848  1.00 24.67           N  
ATOM    369  CA  ILE A  23      35.705   9.006 -11.237  1.00 24.67           C  
ATOM    370  C   ILE A  23      36.860   8.699 -12.186  1.00 24.67           C  
ATOM    371  O   ILE A  23      38.022   8.729 -11.790  1.00 24.67           O  
ATOM    372  CB  ILE A  23      35.053   7.694 -10.785  1.00 24.67           C  
ATOM    373  CG1 ILE A  23      34.076   7.974  -9.638  1.00 24.67           C  
ATOM    374  CG2 ILE A  23      36.114   6.692 -10.368  1.00 24.67           C  
ATOM    375  CD1 ILE A  23      33.164   6.815  -9.337  1.00 24.67           C  
ATOM    376  H   ILE A  23      33.784   9.495 -12.040  1.00 24.67           H  
ATOM    377  HA  ILE A  23      36.108   9.514 -10.361  1.00 24.67           H  
ATOM    378  HB  ILE A  23      34.471   7.283 -11.612  1.00 24.67           H  
ATOM    379 1HG1 ILE A  23      34.646   8.208  -8.739  1.00 24.67           H  
ATOM    380 2HG1 ILE A  23      33.468   8.839  -9.893  1.00 24.67           H  
ATOM    381 1HG2 ILE A  23      35.634   5.764 -10.062  1.00 24.67           H  
ATOM    382 2HG2 ILE A  23      36.780   6.496 -11.206  1.00 24.67           H  
ATOM    383 3HG2 ILE A  23      36.690   7.096  -9.534  1.00 24.67           H  
ATOM    384 1HD1 ILE A  23      32.498   7.078  -8.517  1.00 24.67           H  
ATOM    385 2HD1 ILE A  23      32.573   6.588 -10.227  1.00 24.67           H  
ATOM    386 3HD1 ILE A  23      33.757   5.946  -9.059  1.00 24.67           H  
ATOM    387  N   ALA A  24      36.530   8.348 -13.432  1.00 24.67           N  
ATOM    388  CA  ALA A  24      37.522   8.026 -14.449  1.00 24.67           C  
ATOM    389  C   ALA A  24      38.399   9.217 -14.831  1.00 24.67           C  
ATOM    390  O   ALA A  24      39.603   9.060 -15.016  1.00 24.67           O  
ATOM    391  CB  ALA A  24      36.822   7.511 -15.693  1.00 24.67           C  
ATOM    392  H   ALA A  24      35.551   8.311 -13.693  1.00 24.67           H  
ATOM    393  HA  ALA A  24      38.166   7.248 -14.052  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      37.561   7.232 -16.441  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      36.218   6.639 -15.435  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      36.173   8.292 -16.090  1.00 24.67           H  
ATOM    397  N   TYR A  25      37.818  10.413 -14.915  1.00 24.67           N  
ATOM    398  CA  TYR A  25      38.512  11.614 -15.381  1.00 24.67           C  
ATOM    399  C   TYR A  25      39.990  11.791 -14.987  1.00 24.67           C  
ATOM    400  O   TYR A  25      40.817  11.911 -15.885  1.00 24.67           O  
ATOM    401  CB  TYR A  25      37.713  12.869 -15.020  1.00 24.67           C  
ATOM    402  CG  TYR A  25      38.420  14.156 -15.384  1.00 24.67           C  
ATOM    403  CD1 TYR A  25      38.393  14.595 -16.695  1.00 24.67           C  
ATOM    404  CD2 TYR A  25      39.094  14.899 -14.419  1.00 24.67           C  
ATOM    405  CE1 TYR A  25      39.037  15.762 -17.050  1.00 24.67           C  
ATOM    406  CE2 TYR A  25      39.739  16.067 -14.773  1.00 24.67           C  
ATOM    407  CZ  TYR A  25      39.713  16.498 -16.083  1.00 24.67           C  
ATOM    408  OH  TYR A  25      40.358  17.662 -16.440  1.00 24.67           O  
ATOM    409  H   TYR A  25      36.818  10.499 -14.729  1.00 24.67           H  
ATOM    410  HA  TYR A  25      38.502  11.567 -16.472  1.00 24.67           H  
ATOM    411 1HB  TYR A  25      36.772  12.846 -15.568  1.00 24.67           H  
ATOM    412 2HB  TYR A  25      37.453  12.888 -13.972  1.00 24.67           H  
ATOM    413  HD1 TYR A  25      37.864  14.011 -17.452  1.00 24.67           H  
ATOM    414  HD2 TYR A  25      39.116  14.563 -13.389  1.00 24.67           H  
ATOM    415  HE1 TYR A  25      39.016  16.102 -18.085  1.00 24.67           H  
ATOM    416  HE2 TYR A  25      40.271  16.647 -14.019  1.00 24.67           H  
ATOM    417  HH  TYR A  25      40.779  18.042 -15.666  1.00 24.67           H  
ATOM    418  N   PRO A  26      40.406  11.811 -13.702  1.00 24.67           N  
ATOM    419  CA  PRO A  26      41.790  12.027 -13.308  1.00 24.67           C  
ATOM    420  C   PRO A  26      42.746  10.944 -13.818  1.00 24.67           C  
ATOM    421  O   PRO A  26      43.963  11.142 -13.831  1.00 24.67           O  
ATOM    422  CB  PRO A  26      41.707  12.029 -11.775  1.00 24.67           C  
ATOM    423  CG  PRO A  26      40.446  11.271 -11.449  1.00 24.67           C  
ATOM    424  CD  PRO A  26      39.488  11.630 -12.547  1.00 24.67           C  
ATOM    425  HA  PRO A  26      42.106  13.014 -13.680  1.00 24.67           H  
ATOM    426 1HB  PRO A  26      42.605  11.553 -11.356  1.00 24.67           H  
ATOM    427 2HB  PRO A  26      41.692  13.065 -11.405  1.00 24.67           H  
ATOM    428 1HG  PRO A  26      40.647  10.188 -11.418  1.00 24.67           H  
ATOM    429 2HG  PRO A  26      40.067  11.548 -10.453  1.00 24.67           H  
ATOM    430 1HD  PRO A  26      38.813  10.825 -12.661  1.00 24.67           H  
ATOM    431 2HD  PRO A  26      38.973  12.554 -12.294  1.00 24.67           H  
ATOM    432  N   ALA A  27      42.209   9.777 -14.188  1.00 24.67           N  
ATOM    433  CA  ALA A  27      43.010   8.672 -14.688  1.00 24.67           C  
ATOM    434  C   ALA A  27      43.274   8.804 -16.187  1.00 24.67           C  
ATOM    435  O   ALA A  27      44.028   8.011 -16.766  1.00 24.67           O  
ATOM    436  CB  ALA A  27      42.304   7.356 -14.410  1.00 24.67           C  
ATOM    437  H   ALA A  27      41.203   9.643 -14.188  1.00 24.67           H  
ATOM    438  HA  ALA A  27      43.969   8.687 -14.171  1.00 24.67           H  
ATOM    439 1HB  ALA A  27      42.921   6.534 -14.764  1.00 24.67           H  
ATOM    440 2HB  ALA A  27      42.134   7.255 -13.339  1.00 24.67           H  
ATOM    441 3HB  ALA A  27      41.349   7.342 -14.931  1.00 24.67           H  
ATOM    442  N   VAL A  28      42.638   9.778 -16.830  1.00 24.67           N  
ATOM    443  CA  VAL A  28      42.768   9.950 -18.260  1.00 24.67           C  
ATOM    444  C   VAL A  28      43.924  10.877 -18.587  1.00 24.67           C  
ATOM    445  O   VAL A  28      43.984  12.007 -18.095  1.00 24.67           O  
ATOM    446  CB  VAL A  28      41.464  10.510 -18.844  1.00 24.67           C  
ATOM    447  CG1 VAL A  28      41.617  10.735 -20.342  1.00 24.67           C  
ATOM    448  CG2 VAL A  28      40.314   9.548 -18.525  1.00 24.67           C  
ATOM    449  H   VAL A  28      42.036  10.427 -16.319  1.00 24.67           H  
ATOM    450  HA  VAL A  28      42.962   8.975 -18.711  1.00 24.67           H  
ATOM    451  HB  VAL A  28      41.257  11.481 -18.389  1.00 24.67           H  
ATOM    452 1HG1 VAL A  28      40.696  11.148 -20.745  1.00 24.67           H  
ATOM    453 2HG1 VAL A  28      42.439  11.432 -20.525  1.00 24.67           H  
ATOM    454 3HG1 VAL A  28      41.836   9.786 -20.832  1.00 24.67           H  
ATOM    455 1HG2 VAL A  28      39.382   9.948 -18.920  1.00 24.67           H  
ATOM    456 2HG2 VAL A  28      40.516   8.578 -18.977  1.00 24.67           H  
ATOM    457 3HG2 VAL A  28      40.232   9.436 -17.446  1.00 24.67           H  
ATOM    458  N   ILE A  29      44.841  10.391 -19.409  1.00 24.67           N  
ATOM    459  CA  ILE A  29      46.018  11.144 -19.791  1.00 24.67           C  
ATOM    460  C   ILE A  29      46.139  11.180 -21.307  1.00 24.67           C  
ATOM    461  O   ILE A  29      45.634  10.282 -21.980  1.00 24.67           O  
ATOM    462  OXT ILE A  29      46.451  12.237 -21.849  1.00 24.67           O  
ATOM    463  CB  ILE A  29      47.289  10.528 -19.169  1.00 24.67           C  
ATOM    464  CG1 ILE A  29      47.177  10.517 -17.624  1.00 24.67           C  
ATOM    465  CG2 ILE A  29      48.519  11.307 -19.606  1.00 24.67           C  
ATOM    466  CD1 ILE A  29      48.280   9.756 -16.941  1.00 24.67           C  
ATOM    467  H   ILE A  29      44.716   9.453 -19.767  1.00 24.67           H  
ATOM    468  HA  ILE A  29      45.915  12.169 -19.433  1.00 24.67           H  
ATOM    469  HB  ILE A  29      47.384   9.492 -19.498  1.00 24.67           H  
ATOM    470 1HG1 ILE A  29      47.181  11.546 -17.261  1.00 24.67           H  
ATOM    471 2HG1 ILE A  29      46.240  10.050 -17.330  1.00 24.67           H  
ATOM    472 1HG2 ILE A  29      49.410  10.855 -19.170  1.00 24.67           H  
ATOM    473 2HG2 ILE A  29      48.599  11.287 -20.693  1.00 24.67           H  
ATOM    474 3HG2 ILE A  29      48.434  12.341 -19.268  1.00 24.67           H  
ATOM    475 1HD1 ILE A  29      48.129   9.790 -15.860  1.00 24.67           H  
ATOM    476 2HD1 ILE A  29      48.268   8.716 -17.275  1.00 24.67           H  
ATOM    477 3HD1 ILE A  29      49.241  10.205 -17.188  1.00 24.67           H  
ENDMDL

