REMARK ID 702424 DOMAINID 692614 MODEL 1 INF4 WT PDB.pdb
MODEL     1
SSBOND     CYS A    8    CYS A   33                                       2.03  
SSBOND     CYS A   10    CYS A   29                                       2.02  
SSBOND     CYS A   18    CYS A   50                                       2.04  
ATOM      1  N   GLY A   1      11.746  18.900  14.706  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.641  19.131  15.634  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.471  18.141  15.459  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.610  17.116  14.804  1.00  0.00           O  
ATOM      5 1H   GLY A   1      12.512  19.511  14.944  1.00  0.00           H  
ATOM      6 2H   GLY A   1      12.082  17.942  14.726  1.00  0.00           H  
ATOM      7 3H   GLY A   1      11.441  19.107  13.767  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      11.017  19.078  16.655  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      10.301  20.148  15.474  1.00  0.00           H  
ATOM     10  N   PRO A   2       8.308  18.409  16.088  1.00  0.00           N  
ATOM     11  CA  PRO A   2       7.074  17.618  16.058  1.00  0.00           C  
ATOM     12  C   PRO A   2       6.275  17.679  14.759  1.00  0.00           C  
ATOM     13  O   PRO A   2       5.317  16.924  14.590  1.00  0.00           O  
ATOM     14  CB  PRO A   2       6.279  18.214  17.227  1.00  0.00           C  
ATOM     15  CG  PRO A   2       6.752  19.636  17.329  1.00  0.00           C  
ATOM     16  CD  PRO A   2       8.218  19.603  16.965  1.00  0.00           C  
ATOM     17  HA  PRO A   2       7.323  16.573  16.259  1.00  0.00           H  
ATOM     18 1HB  PRO A   2       5.205  18.146  17.012  1.00  0.00           H  
ATOM     19 2HB  PRO A   2       6.454  17.633  18.145  1.00  0.00           H  
ATOM     20 1HG  PRO A   2       6.162  20.274  16.651  1.00  0.00           H  
ATOM     21 2HG  PRO A   2       6.576  20.015  18.349  1.00  0.00           H  
ATOM     22 1HD  PRO A   2       8.430  20.532  16.429  1.00  0.00           H  
ATOM     23 2HD  PRO A   2       8.841  19.477  17.867  1.00  0.00           H  
ATOM     24  N   GLU A   3       6.624  18.596  13.862  1.00  0.00           N  
ATOM     25  CA  GLU A   3       5.862  18.783  12.634  1.00  0.00           C  
ATOM     26  C   GLU A   3       6.772  18.637  11.427  1.00  0.00           C  
ATOM     27  O   GLU A   3       7.084  19.606  10.734  1.00  0.00           O  
ATOM     28  CB  GLU A   3       5.187  20.158  12.636  1.00  0.00           C  
ATOM     29  CG  GLU A   3       4.166  20.356  13.766  1.00  0.00           C  
ATOM     30  CD  GLU A   3       3.501  21.718  13.750  1.00  0.00           C  
ATOM     31  OE1 GLU A   3       3.880  22.540  12.950  1.00  0.00           O  
ATOM     32  OE2 GLU A   3       2.616  21.932  14.547  1.00  0.00           O  
ATOM     33  H   GLU A   3       7.420  19.186  14.024  1.00  0.00           H  
ATOM     34  HA  GLU A   3       5.093  18.015  12.573  1.00  0.00           H  
ATOM     35 1HB  GLU A   3       5.947  20.934  12.732  1.00  0.00           H  
ATOM     36 2HB  GLU A   3       4.675  20.315  11.686  1.00  0.00           H  
ATOM     37 1HG  GLU A   3       3.401  19.584  13.681  1.00  0.00           H  
ATOM     38 2HG  GLU A   3       4.668  20.219  14.718  1.00  0.00           H  
ATOM     39  N   VAL A   4       7.225  17.408  11.221  1.00  0.00           N  
ATOM     40  CA  VAL A   4       8.189  17.067  10.188  1.00  0.00           C  
ATOM     41  C   VAL A   4       7.765  15.872   9.336  1.00  0.00           C  
ATOM     42  O   VAL A   4       7.019  14.997   9.789  1.00  0.00           O  
ATOM     43  CB  VAL A   4       9.532  16.743  10.854  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      10.089  17.950  11.571  1.00  0.00           C  
ATOM     45  CG2 VAL A   4       9.300  15.646  11.860  1.00  0.00           C  
ATOM     46  H   VAL A   4       6.896  16.679  11.840  1.00  0.00           H  
ATOM     47  HA  VAL A   4       8.313  17.933   9.536  1.00  0.00           H  
ATOM     48  HB  VAL A   4      10.248  16.424  10.102  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4      11.034  17.672  12.040  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4      10.253  18.755  10.857  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4       9.395  18.277  12.335  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4      10.239  15.387  12.352  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4       8.586  15.985  12.611  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4       8.899  14.774  11.356  1.00  0.00           H  
ATOM     55  N   ARG A   5       8.292  15.827   8.103  1.00  0.00           N  
ATOM     56  CA  ARG A   5       8.073  14.705   7.185  1.00  0.00           C  
ATOM     57  C   ARG A   5       8.808  13.451   7.650  1.00  0.00           C  
ATOM     58  O   ARG A   5       8.370  12.334   7.397  1.00  0.00           O  
ATOM     59  CB  ARG A   5       8.519  15.068   5.778  1.00  0.00           C  
ATOM     60  CG  ARG A   5       7.641  16.105   5.084  1.00  0.00           C  
ATOM     61  CD  ARG A   5       8.148  16.449   3.723  1.00  0.00           C  
ATOM     62  NE  ARG A   5       7.304  17.439   3.064  1.00  0.00           N  
ATOM     63  CZ  ARG A   5       7.574  18.009   1.871  1.00  0.00           C  
ATOM     64  NH1 ARG A   5       8.664  17.680   1.215  1.00  0.00           N  
ATOM     65  NH2 ARG A   5       6.740  18.900   1.361  1.00  0.00           N  
ATOM     66  H   ARG A   5       8.867  16.599   7.796  1.00  0.00           H  
ATOM     67  HA  ARG A   5       7.004  14.485   7.161  1.00  0.00           H  
ATOM     68 1HB  ARG A   5       9.535  15.453   5.806  1.00  0.00           H  
ATOM     69 2HB  ARG A   5       8.524  14.172   5.159  1.00  0.00           H  
ATOM     70 1HG  ARG A   5       6.630  15.712   4.987  1.00  0.00           H  
ATOM     71 2HG  ARG A   5       7.619  17.018   5.681  1.00  0.00           H  
ATOM     72 1HD  ARG A   5       9.155  16.857   3.802  1.00  0.00           H  
ATOM     73 2HD  ARG A   5       8.168  15.552   3.104  1.00  0.00           H  
ATOM     74  HE  ARG A   5       6.456  17.721   3.537  1.00  0.00           H  
ATOM     75 1HH1 ARG A   5       9.302  16.998   1.604  1.00  0.00           H  
ATOM     76 2HH1 ARG A   5       8.865  18.106   0.322  1.00  0.00           H  
ATOM     77 1HH2 ARG A   5       5.902  19.154   1.865  1.00  0.00           H  
ATOM     78 2HH2 ARG A   5       6.942  19.326   0.468  1.00  0.00           H  
ATOM     79  N   ASN A   6       9.955  13.654   8.293  1.00  0.00           N  
ATOM     80  CA  ASN A   6      10.759  12.581   8.864  1.00  0.00           C  
ATOM     81  C   ASN A   6      10.284  12.333  10.279  1.00  0.00           C  
ATOM     82  O   ASN A   6      10.662  13.096  11.166  1.00  0.00           O  
ATOM     83  CB  ASN A   6      12.220  12.915   8.882  1.00  0.00           C  
ATOM     84  CG  ASN A   6      13.089  11.796   9.537  1.00  0.00           C  
ATOM     85  OD1 ASN A   6      12.694  11.069  10.490  1.00  0.00           O  
ATOM     86  ND2 ASN A   6      14.289  11.662   9.025  1.00  0.00           N  
ATOM     87  H   ASN A   6      10.257  14.607   8.427  1.00  0.00           H  
ATOM     88  HA  ASN A   6      10.641  11.698   8.249  1.00  0.00           H  
ATOM     89 1HB  ASN A   6      12.564  13.059   7.859  1.00  0.00           H  
ATOM     90 2HB  ASN A   6      12.340  13.845   9.383  1.00  0.00           H  
ATOM     91 1HD2 ASN A   6      14.915  10.968   9.386  1.00  0.00           H  
ATOM     92 2HD2 ASN A   6      14.580  12.252   8.272  1.00  0.00           H  
ATOM     93  N   PRO A   7       9.592  11.229  10.569  1.00  0.00           N  
ATOM     94  CA  PRO A   7       8.940  10.968  11.830  1.00  0.00           C  
ATOM     95  C   PRO A   7       9.765  11.310  13.069  1.00  0.00           C  
ATOM     96  O   PRO A   7       9.207  11.820  14.036  1.00  0.00           O  
ATOM     97  CB  PRO A   7       8.737   9.455  11.729  1.00  0.00           C  
ATOM     98  CG  PRO A   7       8.561   9.187  10.269  1.00  0.00           C  
ATOM     99  CD  PRO A   7       9.496  10.109   9.599  1.00  0.00           C  
ATOM    100  HA  PRO A   7       7.975  11.493  11.851  1.00  0.00           H  
ATOM    101 1HB  PRO A   7       9.615   8.937  12.126  1.00  0.00           H  
ATOM    102 2HB  PRO A   7       7.884   9.149  12.334  1.00  0.00           H  
ATOM    103 1HG  PRO A   7       8.807   8.148  10.044  1.00  0.00           H  
ATOM    104 2HG  PRO A   7       7.523   9.331   9.970  1.00  0.00           H  
ATOM    105 1HD  PRO A   7      10.474   9.636   9.431  1.00  0.00           H  
ATOM    106 2HD  PRO A   7       9.002  10.411   8.676  1.00  0.00           H  
ATOM    107  N   CYS A   8      11.085  11.099  13.040  1.00  0.00           N  
ATOM    108  CA  CYS A   8      11.903  11.401  14.213  1.00  0.00           C  
ATOM    109  C   CYS A   8      13.036  12.366  13.902  1.00  0.00           C  
ATOM    110  O   CYS A   8      14.120  12.270  14.482  1.00  0.00           O  
ATOM    111  CB  CYS A   8      12.538  10.142  14.839  1.00  0.00           C  
ATOM    112  SG  CYS A   8      11.465   8.980  15.812  1.00  0.00           S  
ATOM    113  H   CYS A   8      11.539  10.780  12.189  1.00  0.00           H  
ATOM    114  HA  CYS A   8      11.264  11.865  14.965  1.00  0.00           H  
ATOM    115 1HB  CYS A   8      12.996   9.561  14.040  1.00  0.00           H  
ATOM    116 2HB  CYS A   8      13.349  10.455  15.495  1.00  0.00           H  
ATOM    117  N   ALA A   9      12.749  13.405  13.137  1.00  0.00           N  
ATOM    118  CA  ALA A   9      13.728  14.474  12.963  1.00  0.00           C  
ATOM    119  C   ALA A   9      13.554  15.429  14.128  1.00  0.00           C  
ATOM    120  O   ALA A   9      13.050  16.549  13.967  1.00  0.00           O  
ATOM    121  CB  ALA A   9      13.555  15.191  11.644  1.00  0.00           C  
ATOM    122  H   ALA A   9      11.857  13.431  12.640  1.00  0.00           H  
ATOM    123  HA  ALA A   9      14.729  14.050  13.012  1.00  0.00           H  
ATOM    124 1HB  ALA A   9      14.294  15.985  11.560  1.00  0.00           H  
ATOM    125 2HB  ALA A   9      13.710  14.487  10.862  1.00  0.00           H  
ATOM    126 3HB  ALA A   9      12.558  15.612  11.580  1.00  0.00           H  
ATOM    127  N   CYS A  10      13.933  14.953  15.307  1.00  0.00           N  
ATOM    128  CA  CYS A  10      13.667  15.668  16.543  1.00  0.00           C  
ATOM    129  C   CYS A  10      14.464  15.129  17.731  1.00  0.00           C  
ATOM    130  O   CYS A  10      14.813  13.950  17.791  1.00  0.00           O  
ATOM    131  CB  CYS A  10      12.187  15.629  16.860  1.00  0.00           C  
ATOM    132  SG  CYS A  10      11.733  16.659  18.239  1.00  0.00           S  
ATOM    133  H   CYS A  10      14.356  14.030  15.328  1.00  0.00           H  
ATOM    134  HA  CYS A  10      13.950  16.710  16.396  1.00  0.00           H  
ATOM    135 1HB  CYS A  10      11.615  15.954  15.993  1.00  0.00           H  
ATOM    136 2HB  CYS A  10      11.889  14.611  17.078  1.00  0.00           H  
ATOM    137  N   ARG A  11      14.763  16.033  18.655  1.00  0.00           N  
ATOM    138  CA  ARG A  11      15.502  15.773  19.884  1.00  0.00           C  
ATOM    139  C   ARG A  11      14.878  14.713  20.790  1.00  0.00           C  
ATOM    140  O   ARG A  11      13.666  14.492  20.788  1.00  0.00           O  
ATOM    141  CB  ARG A  11      15.611  17.063  20.682  1.00  0.00           C  
ATOM    142  CG  ARG A  11      14.273  17.569  21.228  1.00  0.00           C  
ATOM    143  CD  ARG A  11      14.397  18.885  21.921  1.00  0.00           C  
ATOM    144  NE  ARG A  11      13.116  19.326  22.469  1.00  0.00           N  
ATOM    145  CZ  ARG A  11      12.920  20.473  23.152  1.00  0.00           C  
ATOM    146  NH1 ARG A  11      13.926  21.288  23.375  1.00  0.00           N  
ATOM    147  NH2 ARG A  11      11.713  20.778  23.599  1.00  0.00           N  
ATOM    148  H   ARG A  11      14.429  16.973  18.500  1.00  0.00           H  
ATOM    149  HA  ARG A  11      16.502  15.441  19.606  1.00  0.00           H  
ATOM    150 1HB  ARG A  11      16.283  16.917  21.526  1.00  0.00           H  
ATOM    151 2HB  ARG A  11      16.034  17.848  20.056  1.00  0.00           H  
ATOM    152 1HG  ARG A  11      13.577  17.690  20.406  1.00  0.00           H  
ATOM    153 2HG  ARG A  11      13.867  16.841  21.936  1.00  0.00           H  
ATOM    154 1HD  ARG A  11      15.116  18.818  22.732  1.00  0.00           H  
ATOM    155 2HD  ARG A  11      14.734  19.633  21.205  1.00  0.00           H  
ATOM    156  HE  ARG A  11      12.313  18.726  22.318  1.00  0.00           H  
ATOM    157 1HH1 ARG A  11      14.849  21.057  23.035  1.00  0.00           H  
ATOM    158 2HH1 ARG A  11      13.778  22.146  23.887  1.00  0.00           H  
ATOM    159 1HH2 ARG A  11      10.937  20.154  23.427  1.00  0.00           H  
ATOM    160 2HH2 ARG A  11      11.567  21.636  24.110  1.00  0.00           H  
ATOM    161  N   GLN A  12      15.748  14.092  21.596  1.00  0.00           N  
ATOM    162  CA  GLN A  12      15.397  13.052  22.565  1.00  0.00           C  
ATOM    163  C   GLN A  12      15.169  13.608  23.984  1.00  0.00           C  
ATOM    164  O   GLN A  12      15.012  12.856  24.940  1.00  0.00           O  
ATOM    165  CB  GLN A  12      16.514  12.009  22.619  1.00  0.00           C  
ATOM    166  CG  GLN A  12      16.823  11.308  21.282  1.00  0.00           C  
ATOM    167  CD  GLN A  12      15.671  10.493  20.702  1.00  0.00           C  
ATOM    168  OE1 GLN A  12      15.056   9.680  21.401  1.00  0.00           O  
ATOM    169  NE2 GLN A  12      15.400  10.683  19.414  1.00  0.00           N  
ATOM    170  H   GLN A  12      16.725  14.341  21.516  1.00  0.00           H  
ATOM    171  HA  GLN A  12      14.473  12.573  22.236  1.00  0.00           H  
ATOM    172 1HB  GLN A  12      17.433  12.482  22.969  1.00  0.00           H  
ATOM    173 2HB  GLN A  12      16.253  11.239  23.345  1.00  0.00           H  
ATOM    174 1HG  GLN A  12      17.087  12.072  20.550  1.00  0.00           H  
ATOM    175 2HG  GLN A  12      17.668  10.635  21.432  1.00  0.00           H  
ATOM    176 1HE2 GLN A  12      14.673  10.150  18.973  1.00  0.00           H  
ATOM    177 2HE2 GLN A  12      15.931  11.344  18.876  1.00  0.00           H  
ATOM    178  N   TYR A  13      15.203  14.929  24.114  1.00  0.00           N  
ATOM    179  CA  TYR A  13      15.050  15.619  25.400  1.00  0.00           C  
ATOM    180  C   TYR A  13      13.753  15.239  26.115  1.00  0.00           C  
ATOM    181  O   TYR A  13      12.669  15.205  25.524  1.00  0.00           O  
ATOM    182  CB  TYR A  13      15.151  17.130  25.202  1.00  0.00           C  
ATOM    183  CG  TYR A  13      14.994  17.933  26.467  1.00  0.00           C  
ATOM    184  CD1 TYR A  13      15.828  17.707  27.549  1.00  0.00           C  
ATOM    185  CD2 TYR A  13      14.038  18.917  26.532  1.00  0.00           C  
ATOM    186  CE1 TYR A  13      15.681  18.455  28.699  1.00  0.00           C  
ATOM    187  CE2 TYR A  13      13.887  19.670  27.675  1.00  0.00           C  
ATOM    188  CZ  TYR A  13      14.702  19.440  28.758  1.00  0.00           C  
ATOM    189  OH  TYR A  13      14.555  20.192  29.904  1.00  0.00           O  
ATOM    190  H   TYR A  13      15.334  15.477  23.281  1.00  0.00           H  
ATOM    191  HA  TYR A  13      15.872  15.313  26.046  1.00  0.00           H  
ATOM    192 1HB  TYR A  13      16.112  17.381  24.751  1.00  0.00           H  
ATOM    193 2HB  TYR A  13      14.372  17.441  24.518  1.00  0.00           H  
ATOM    194  HD1 TYR A  13      16.595  16.935  27.495  1.00  0.00           H  
ATOM    195  HD2 TYR A  13      13.395  19.098  25.678  1.00  0.00           H  
ATOM    196  HE1 TYR A  13      16.329  18.276  29.554  1.00  0.00           H  
ATOM    197  HE2 TYR A  13      13.123  20.444  27.721  1.00  0.00           H  
ATOM    198  HH  TYR A  13      15.146  19.856  30.581  1.00  0.00           H  
ATOM    199  N   PHE A  14      13.851  14.956  27.407  1.00  0.00           N  
ATOM    200  CA  PHE A  14      12.662  14.508  28.100  1.00  0.00           C  
ATOM    201  C   PHE A  14      11.720  15.608  28.557  1.00  0.00           C  
ATOM    202  O   PHE A  14      11.940  16.318  29.540  1.00  0.00           O  
ATOM    203  CB  PHE A  14      13.046  13.619  29.270  1.00  0.00           C  
ATOM    204  CG  PHE A  14      13.596  12.310  28.797  1.00  0.00           C  
ATOM    205  CD1 PHE A  14      14.960  12.118  28.655  1.00  0.00           C  
ATOM    206  CD2 PHE A  14      12.741  11.273  28.464  1.00  0.00           C  
ATOM    207  CE1 PHE A  14      15.456  10.910  28.197  1.00  0.00           C  
ATOM    208  CE2 PHE A  14      13.228  10.070  28.007  1.00  0.00           C  
ATOM    209  CZ  PHE A  14      14.589   9.886  27.874  1.00  0.00           C  
ATOM    210  H   PHE A  14      14.738  15.012  27.884  1.00  0.00           H  
ATOM    211  HA  PHE A  14      12.107  13.880  27.406  1.00  0.00           H  
ATOM    212 1HB  PHE A  14      13.798  14.113  29.883  1.00  0.00           H  
ATOM    213 2HB  PHE A  14      12.175  13.427  29.892  1.00  0.00           H  
ATOM    214  HD1 PHE A  14      15.643  12.929  28.904  1.00  0.00           H  
ATOM    215  HD2 PHE A  14      11.673  11.422  28.559  1.00  0.00           H  
ATOM    216  HE1 PHE A  14      16.530  10.769  28.088  1.00  0.00           H  
ATOM    217  HE2 PHE A  14      12.541   9.267  27.747  1.00  0.00           H  
ATOM    218  HZ  PHE A  14      14.978   8.937  27.511  1.00  0.00           H  
ATOM    219  N   VAL A  15      10.646  15.685  27.791  1.00  0.00           N  
ATOM    220  CA  VAL A  15       9.513  16.593  27.889  1.00  0.00           C  
ATOM    221  C   VAL A  15       8.301  15.699  27.828  1.00  0.00           C  
ATOM    222  O   VAL A  15       7.389  15.941  27.044  1.00  0.00           O  
ATOM    223  CB  VAL A  15       9.459  17.575  26.708  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       8.311  18.540  26.889  1.00  0.00           C  
ATOM    225  CG2 VAL A  15      10.769  18.271  26.573  1.00  0.00           C  
ATOM    226  H   VAL A  15      10.639  15.021  27.009  1.00  0.00           H  
ATOM    227  HA  VAL A  15       9.538  17.127  28.837  1.00  0.00           H  
ATOM    228  HB  VAL A  15       9.256  17.033  25.818  1.00  0.00           H  
ATOM    229 1HG1 VAL A  15       8.265  19.214  26.035  1.00  0.00           H  
ATOM    230 2HG1 VAL A  15       7.377  17.983  26.965  1.00  0.00           H  
ATOM    231 3HG1 VAL A  15       8.463  19.120  27.801  1.00  0.00           H  
ATOM    232 1HG2 VAL A  15      10.735  18.951  25.728  1.00  0.00           H  
ATOM    233 2HG2 VAL A  15      10.979  18.831  27.484  1.00  0.00           H  
ATOM    234 3HG2 VAL A  15      11.545  17.528  26.409  1.00  0.00           H  
ATOM    235  N   VAL A  16       8.347  14.630  28.610  1.00  0.00           N  
ATOM    236  CA  VAL A  16       7.433  13.508  28.483  1.00  0.00           C  
ATOM    237  C   VAL A  16       5.962  13.815  28.481  1.00  0.00           C  
ATOM    238  O   VAL A  16       5.483  14.700  29.206  1.00  0.00           O  
ATOM    239  CB  VAL A  16       7.723  12.522  29.621  1.00  0.00           C  
ATOM    240  CG1 VAL A  16       9.093  11.952  29.466  1.00  0.00           C  
ATOM    241  CG2 VAL A  16       7.635  13.256  30.930  1.00  0.00           C  
ATOM    242  H   VAL A  16       9.115  14.564  29.260  1.00  0.00           H  
ATOM    243  HA  VAL A  16       7.667  13.027  27.545  1.00  0.00           H  
ATOM    244  HB  VAL A  16       7.006  11.709  29.592  1.00  0.00           H  
ATOM    245 1HG1 VAL A  16       9.295  11.258  30.272  1.00  0.00           H  
ATOM    246 2HG1 VAL A  16       9.140  11.433  28.520  1.00  0.00           H  
ATOM    247 3HG1 VAL A  16       9.823  12.759  29.480  1.00  0.00           H  
ATOM    248 1HG2 VAL A  16       7.852  12.581  31.738  1.00  0.00           H  
ATOM    249 2HG2 VAL A  16       8.366  14.066  30.937  1.00  0.00           H  
ATOM    250 3HG2 VAL A  16       6.639  13.662  31.045  1.00  0.00           H  
ATOM    251  N   VAL A  17       5.280  13.058  27.614  1.00  0.00           N  
ATOM    252  CA  VAL A  17       3.844  13.141  27.380  1.00  0.00           C  
ATOM    253  C   VAL A  17       3.193  11.758  27.359  1.00  0.00           C  
ATOM    254  O   VAL A  17       3.852  10.753  27.087  1.00  0.00           O  
ATOM    255  CB  VAL A  17       3.567  13.869  26.060  1.00  0.00           C  
ATOM    256  CG1 VAL A  17       4.116  15.268  26.129  1.00  0.00           C  
ATOM    257  CG2 VAL A  17       4.202  13.106  24.904  1.00  0.00           C  
ATOM    258  H   VAL A  17       5.827  12.369  27.095  1.00  0.00           H  
ATOM    259  HA  VAL A  17       3.392  13.714  28.183  1.00  0.00           H  
ATOM    260  HB  VAL A  17       2.492  13.940  25.924  1.00  0.00           H  
ATOM    261 1HG1 VAL A  17       3.907  15.771  25.237  1.00  0.00           H  
ATOM    262 2HG1 VAL A  17       3.669  15.803  26.952  1.00  0.00           H  
ATOM    263 3HG1 VAL A  17       5.182  15.232  26.264  1.00  0.00           H  
ATOM    264 1HG2 VAL A  17       3.998  13.614  23.967  1.00  0.00           H  
ATOM    265 2HG2 VAL A  17       5.284  13.038  25.055  1.00  0.00           H  
ATOM    266 3HG2 VAL A  17       3.778  12.113  24.881  1.00  0.00           H  
ATOM    267  N   CYS A  18       1.892  11.715  27.629  1.00  0.00           N  
ATOM    268  CA  CYS A  18       1.146  10.463  27.614  1.00  0.00           C  
ATOM    269  C   CYS A  18       0.311  10.314  26.354  1.00  0.00           C  
ATOM    270  O   CYS A  18      -0.522  11.176  26.047  1.00  0.00           O  
ATOM    271  CB  CYS A  18       0.227  10.369  28.824  1.00  0.00           C  
ATOM    272  SG  CYS A  18      -0.696   8.822  28.918  1.00  0.00           S  
ATOM    273  H   CYS A  18       1.408  12.578  27.848  1.00  0.00           H  
ATOM    274  HA  CYS A  18       1.861   9.642  27.652  1.00  0.00           H  
ATOM    275 1HB  CYS A  18       0.808  10.489  29.738  1.00  0.00           H  
ATOM    276 2HB  CYS A  18      -0.491  11.176  28.780  1.00  0.00           H  
ATOM    277  N   GLY A  19       0.538   9.222  25.628  1.00  0.00           N  
ATOM    278  CA  GLY A  19      -0.198   8.967  24.403  1.00  0.00           C  
ATOM    279  C   GLY A  19      -1.523   8.247  24.632  1.00  0.00           C  
ATOM    280  O   GLY A  19      -1.762   7.625  25.670  1.00  0.00           O  
ATOM    281  H   GLY A  19       1.232   8.534  25.931  1.00  0.00           H  
ATOM    282 1HA  GLY A  19      -0.389   9.911  23.910  1.00  0.00           H  
ATOM    283 2HA  GLY A  19       0.425   8.378  23.736  1.00  0.00           H  
ATOM    284  N   SER A  20      -2.350   8.234  23.591  1.00  0.00           N  
ATOM    285  CA  SER A  20      -3.645   7.553  23.608  1.00  0.00           C  
ATOM    286  C   SER A  20      -3.535   6.040  23.735  1.00  0.00           C  
ATOM    287  O   SER A  20      -4.498   5.370  24.105  1.00  0.00           O  
ATOM    288  CB  SER A  20      -4.430   7.936  22.370  1.00  0.00           C  
ATOM    289  OG  SER A  20      -3.821   7.449  21.215  1.00  0.00           O  
ATOM    290  H   SER A  20      -2.094   8.795  22.784  1.00  0.00           H  
ATOM    291  HA  SER A  20      -4.194   7.901  24.478  1.00  0.00           H  
ATOM    292 1HB  SER A  20      -5.445   7.551  22.443  1.00  0.00           H  
ATOM    293 2HB  SER A  20      -4.494   9.018  22.317  1.00  0.00           H  
ATOM    294  HG  SER A  20      -3.982   6.496  21.219  1.00  0.00           H  
ATOM    295  N   ASP A  21      -2.355   5.502  23.449  1.00  0.00           N  
ATOM    296  CA  ASP A  21      -2.106   4.072  23.578  1.00  0.00           C  
ATOM    297  C   ASP A  21      -1.666   3.675  24.988  1.00  0.00           C  
ATOM    298  O   ASP A  21      -1.370   2.506  25.245  1.00  0.00           O  
ATOM    299  CB  ASP A  21      -1.054   3.628  22.566  1.00  0.00           C  
ATOM    300  CG  ASP A  21       0.292   4.304  22.783  1.00  0.00           C  
ATOM    301  OD1 ASP A  21       0.408   5.102  23.686  1.00  0.00           O  
ATOM    302  OD2 ASP A  21       1.197   4.030  22.031  1.00  0.00           O  
ATOM    303  H   ASP A  21      -1.616   6.116  23.140  1.00  0.00           H  
ATOM    304  HA  ASP A  21      -3.035   3.545  23.358  1.00  0.00           H  
ATOM    305 1HB  ASP A  21      -0.918   2.549  22.633  1.00  0.00           H  
ATOM    306 2HB  ASP A  21      -1.405   3.854  21.564  1.00  0.00           H  
ATOM    307  N   GLY A  22      -1.640   4.641  25.908  1.00  0.00           N  
ATOM    308  CA  GLY A  22      -1.256   4.391  27.284  1.00  0.00           C  
ATOM    309  C   GLY A  22       0.251   4.392  27.511  1.00  0.00           C  
ATOM    310  O   GLY A  22       0.703   4.089  28.620  1.00  0.00           O  
ATOM    311  H   GLY A  22      -1.867   5.600  25.650  1.00  0.00           H  
ATOM    312 1HA  GLY A  22      -1.707   5.159  27.913  1.00  0.00           H  
ATOM    313 2HA  GLY A  22      -1.671   3.437  27.597  1.00  0.00           H  
ATOM    314  N   LYS A  23       1.035   4.699  26.474  1.00  0.00           N  
ATOM    315  CA  LYS A  23       2.478   4.709  26.628  1.00  0.00           C  
ATOM    316  C   LYS A  23       3.014   6.116  26.814  1.00  0.00           C  
ATOM    317  O   LYS A  23       2.493   7.089  26.254  1.00  0.00           O  
ATOM    318  CB  LYS A  23       3.149   4.054  25.425  1.00  0.00           C  
ATOM    319  CG  LYS A  23       2.826   2.577  25.265  1.00  0.00           C  
ATOM    320  CD  LYS A  23       3.560   1.976  24.079  1.00  0.00           C  
ATOM    321  CE  LYS A  23       3.239   0.492  23.925  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       3.968  -0.122  22.779  1.00  0.00           N  
ATOM    323  H   LYS A  23       0.634   4.917  25.554  1.00  0.00           H  
ATOM    324  HA  LYS A  23       2.737   4.137  27.519  1.00  0.00           H  
ATOM    325 1HB  LYS A  23       2.819   4.555  24.515  1.00  0.00           H  
ATOM    326 2HB  LYS A  23       4.231   4.177  25.491  1.00  0.00           H  
ATOM    327 1HG  LYS A  23       3.094   2.040  26.172  1.00  0.00           H  
ATOM    328 2HG  LYS A  23       1.749   2.472  25.100  1.00  0.00           H  
ATOM    329 1HD  LYS A  23       3.251   2.507  23.168  1.00  0.00           H  
ATOM    330 2HD  LYS A  23       4.634   2.104  24.207  1.00  0.00           H  
ATOM    331 1HE  LYS A  23       3.514  -0.028  24.841  1.00  0.00           H  
ATOM    332 2HE  LYS A  23       2.165   0.379  23.763  1.00  0.00           H  
ATOM    333 1HZ  LYS A  23       3.728  -1.101  22.710  1.00  0.00           H  
ATOM    334 2HZ  LYS A  23       3.707   0.351  21.925  1.00  0.00           H  
ATOM    335 3HZ  LYS A  23       4.963  -0.030  22.925  1.00  0.00           H  
ATOM    336  N   THR A  24       4.087   6.214  27.585  1.00  0.00           N  
ATOM    337  CA  THR A  24       4.755   7.486  27.778  1.00  0.00           C  
ATOM    338  C   THR A  24       5.756   7.689  26.653  1.00  0.00           C  
ATOM    339  O   THR A  24       6.526   6.780  26.330  1.00  0.00           O  
ATOM    340  CB  THR A  24       5.518   7.544  29.117  1.00  0.00           C  
ATOM    341  OG1 THR A  24       4.624   7.357  30.240  1.00  0.00           O  
ATOM    342  CG2 THR A  24       6.230   8.885  29.251  1.00  0.00           C  
ATOM    343  H   THR A  24       4.455   5.388  28.037  1.00  0.00           H  
ATOM    344  HA  THR A  24       4.020   8.291  27.742  1.00  0.00           H  
ATOM    345  HB  THR A  24       6.263   6.750  29.140  1.00  0.00           H  
ATOM    346  HG1 THR A  24       5.190   7.231  31.048  1.00  0.00           H  
ATOM    347 1HG2 THR A  24       6.767   8.891  30.178  1.00  0.00           H  
ATOM    348 2HG2 THR A  24       6.934   9.018  28.437  1.00  0.00           H  
ATOM    349 3HG2 THR A  24       5.504   9.693  29.228  1.00  0.00           H  
ATOM    350  N   TYR A  25       5.742   8.869  26.068  1.00  0.00           N  
ATOM    351  CA  TYR A  25       6.678   9.216  25.023  1.00  0.00           C  
ATOM    352  C   TYR A  25       7.657  10.226  25.574  1.00  0.00           C  
ATOM    353  O   TYR A  25       7.293  11.046  26.414  1.00  0.00           O  
ATOM    354  CB  TYR A  25       5.927   9.686  23.791  1.00  0.00           C  
ATOM    355  CG  TYR A  25       5.208   8.528  23.168  1.00  0.00           C  
ATOM    356  CD1 TYR A  25       3.898   8.197  23.521  1.00  0.00           C  
ATOM    357  CD2 TYR A  25       5.894   7.752  22.272  1.00  0.00           C  
ATOM    358  CE1 TYR A  25       3.298   7.083  22.943  1.00  0.00           C  
ATOM    359  CE2 TYR A  25       5.306   6.663  21.715  1.00  0.00           C  
ATOM    360  CZ  TYR A  25       4.026   6.315  22.030  1.00  0.00           C  
ATOM    361  OH  TYR A  25       3.486   5.205  21.411  1.00  0.00           O  
ATOM    362  H   TYR A  25       5.061   9.557  26.382  1.00  0.00           H  
ATOM    363  HA  TYR A  25       7.244   8.328  24.746  1.00  0.00           H  
ATOM    364 1HB  TYR A  25       5.200  10.438  24.066  1.00  0.00           H  
ATOM    365 2HB  TYR A  25       6.613  10.118  23.061  1.00  0.00           H  
ATOM    366  HD1 TYR A  25       3.349   8.801  24.248  1.00  0.00           H  
ATOM    367  HD2 TYR A  25       6.921   8.009  22.010  1.00  0.00           H  
ATOM    368  HE1 TYR A  25       2.274   6.805  23.205  1.00  0.00           H  
ATOM    369  HE2 TYR A  25       5.865   6.056  21.014  1.00  0.00           H  
ATOM    370  HH  TYR A  25       2.633   4.936  21.835  1.00  0.00           H  
ATOM    371  N   GLY A  26       8.900  10.187  25.089  1.00  0.00           N  
ATOM    372  CA  GLY A  26       9.946  11.095  25.571  1.00  0.00           C  
ATOM    373  C   GLY A  26       9.571  12.567  25.464  1.00  0.00           C  
ATOM    374  O   GLY A  26       9.972  13.369  26.306  1.00  0.00           O  
ATOM    375  H   GLY A  26       9.134   9.490  24.395  1.00  0.00           H  
ATOM    376 1HA  GLY A  26      10.189  10.850  26.600  1.00  0.00           H  
ATOM    377 2HA  GLY A  26      10.856  10.921  24.996  1.00  0.00           H  
ATOM    378  N   ASN A  27       8.817  12.908  24.427  1.00  0.00           N  
ATOM    379  CA  ASN A  27       8.338  14.261  24.191  1.00  0.00           C  
ATOM    380  C   ASN A  27       7.255  14.184  23.092  1.00  0.00           C  
ATOM    381  O   ASN A  27       7.119  13.120  22.474  1.00  0.00           O  
ATOM    382  CB  ASN A  27       9.521  15.149  23.850  1.00  0.00           C  
ATOM    383  CG  ASN A  27      10.188  14.694  22.734  1.00  0.00           C  
ATOM    384  OD1 ASN A  27       9.524  14.397  21.741  1.00  0.00           O  
ATOM    385  ND2 ASN A  27      11.498  14.647  22.814  1.00  0.00           N  
ATOM    386  H   ASN A  27       8.545  12.174  23.794  1.00  0.00           H  
ATOM    387  HA  ASN A  27       7.866  14.617  25.101  1.00  0.00           H  
ATOM    388 1HB  ASN A  27       9.283  16.162  23.695  1.00  0.00           H  
ATOM    389 2HB  ASN A  27      10.226  15.142  24.670  1.00  0.00           H  
ATOM    390 1HD2 ASN A  27      12.079  14.377  22.021  1.00  0.00           H  
ATOM    391 2HD2 ASN A  27      11.939  14.924  23.688  1.00  0.00           H  
ATOM    392  N   PRO A  28       6.546  15.283  22.744  1.00  0.00           N  
ATOM    393  CA  PRO A  28       5.566  15.359  21.670  1.00  0.00           C  
ATOM    394  C   PRO A  28       6.075  14.996  20.281  1.00  0.00           C  
ATOM    395  O   PRO A  28       5.280  14.640  19.409  1.00  0.00           O  
ATOM    396  CB  PRO A  28       5.162  16.839  21.685  1.00  0.00           C  
ATOM    397  CG  PRO A  28       5.430  17.311  23.080  1.00  0.00           C  
ATOM    398  CD  PRO A  28       6.657  16.558  23.512  1.00  0.00           C  
ATOM    399  HA  PRO A  28       4.711  14.722  21.932  1.00  0.00           H  
ATOM    400 1HB  PRO A  28       5.750  17.388  20.933  1.00  0.00           H  
ATOM    401 2HB  PRO A  28       4.107  16.939  21.397  1.00  0.00           H  
ATOM    402 1HG  PRO A  28       5.604  18.397  23.074  1.00  0.00           H  
ATOM    403 2HG  PRO A  28       4.566  17.150  23.704  1.00  0.00           H  
ATOM    404 1HD  PRO A  28       7.505  17.150  23.181  1.00  0.00           H  
ATOM    405 2HD  PRO A  28       6.642  16.397  24.597  1.00  0.00           H  
ATOM    406  N   CYS A  29       7.383  15.080  20.033  1.00  0.00           N  
ATOM    407  CA  CYS A  29       7.824  14.780  18.681  1.00  0.00           C  
ATOM    408  C   CYS A  29       8.158  13.311  18.558  1.00  0.00           C  
ATOM    409  O   CYS A  29       7.988  12.720  17.493  1.00  0.00           O  
ATOM    410  CB  CYS A  29       8.987  15.667  18.282  1.00  0.00           C  
ATOM    411  SG  CYS A  29      10.441  15.432  19.183  1.00  0.00           S  
ATOM    412  H   CYS A  29       8.063  15.295  20.755  1.00  0.00           H  
ATOM    413  HA  CYS A  29       7.010  14.999  17.997  1.00  0.00           H  
ATOM    414 1HB  CYS A  29       9.214  15.504  17.228  1.00  0.00           H  
ATOM    415 2HB  CYS A  29       8.701  16.702  18.405  1.00  0.00           H  
ATOM    416  N   MET A  30       8.497  12.682  19.679  1.00  0.00           N  
ATOM    417  CA  MET A  30       8.714  11.246  19.672  1.00  0.00           C  
ATOM    418  C   MET A  30       7.343  10.589  19.629  1.00  0.00           C  
ATOM    419  O   MET A  30       7.152   9.543  19.005  1.00  0.00           O  
ATOM    420  CB  MET A  30       9.530  10.806  20.878  1.00  0.00           C  
ATOM    421  CG  MET A  30      10.976  11.315  20.867  1.00  0.00           C  
ATOM    422  SD  MET A  30      11.913  10.739  19.421  1.00  0.00           S  
ATOM    423  CE  MET A  30      11.871  12.152  18.333  1.00  0.00           C  
ATOM    424  H   MET A  30       8.660  13.227  20.523  1.00  0.00           H  
ATOM    425  HA  MET A  30       9.254  10.970  18.766  1.00  0.00           H  
ATOM    426 1HB  MET A  30       9.051  11.181  21.783  1.00  0.00           H  
ATOM    427 2HB  MET A  30       9.545   9.720  20.935  1.00  0.00           H  
ATOM    428 1HG  MET A  30      10.974  12.405  20.847  1.00  0.00           H  
ATOM    429 2HG  MET A  30      11.494  10.995  21.769  1.00  0.00           H  
ATOM    430 1HE  MET A  30      12.423  11.931  17.421  1.00  0.00           H  
ATOM    431 2HE  MET A  30      10.846  12.396  18.081  1.00  0.00           H  
ATOM    432 3HE  MET A  30      12.342  13.003  18.838  1.00  0.00           H  
ATOM    433  N   LEU A  31       6.360  11.242  20.252  1.00  0.00           N  
ATOM    434  CA  LEU A  31       5.000  10.745  20.180  1.00  0.00           C  
ATOM    435  C   LEU A  31       4.559  10.789  18.731  1.00  0.00           C  
ATOM    436  O   LEU A  31       4.075   9.790  18.200  1.00  0.00           O  
ATOM    437  CB  LEU A  31       4.047  11.540  21.066  1.00  0.00           C  
ATOM    438  CG  LEU A  31       2.636  10.947  21.166  1.00  0.00           C  
ATOM    439  CD1 LEU A  31       2.043  11.314  22.461  1.00  0.00           C  
ATOM    440  CD2 LEU A  31       1.771  11.466  20.019  1.00  0.00           C  
ATOM    441  H   LEU A  31       6.567  12.080  20.798  1.00  0.00           H  
ATOM    442  HA  LEU A  31       4.981   9.710  20.500  1.00  0.00           H  
ATOM    443 1HB  LEU A  31       4.466  11.618  22.064  1.00  0.00           H  
ATOM    444 2HB  LEU A  31       3.952  12.545  20.657  1.00  0.00           H  
ATOM    445  HG  LEU A  31       2.693   9.877  21.123  1.00  0.00           H  
ATOM    446 1HD1 LEU A  31       1.062  10.886  22.515  1.00  0.00           H  
ATOM    447 2HD1 LEU A  31       2.655  10.929  23.266  1.00  0.00           H  
ATOM    448 3HD1 LEU A  31       1.989  12.381  22.527  1.00  0.00           H  
ATOM    449 1HD2 LEU A  31       0.771  11.051  20.094  1.00  0.00           H  
ATOM    450 2HD2 LEU A  31       1.713  12.552  20.069  1.00  0.00           H  
ATOM    451 3HD2 LEU A  31       2.208  11.175  19.067  1.00  0.00           H  
ATOM    452  N   ASN A  32       4.730  11.941  18.068  1.00  0.00           N  
ATOM    453  CA  ASN A  32       4.337  12.021  16.672  1.00  0.00           C  
ATOM    454  C   ASN A  32       5.121  11.027  15.810  1.00  0.00           C  
ATOM    455  O   ASN A  32       4.564  10.449  14.872  1.00  0.00           O  
ATOM    456  CB  ASN A  32       4.456  13.432  16.148  1.00  0.00           C  
ATOM    457  CG  ASN A  32       3.370  14.318  16.714  1.00  0.00           C  
ATOM    458  OD1 ASN A  32       2.393  13.819  17.295  1.00  0.00           O  
ATOM    459  ND2 ASN A  32       3.494  15.605  16.529  1.00  0.00           N  
ATOM    460  H   ASN A  32       5.109  12.767  18.535  1.00  0.00           H  
ATOM    461  HA  ASN A  32       3.287  11.743  16.608  1.00  0.00           H  
ATOM    462 1HB  ASN A  32       5.432  13.842  16.422  1.00  0.00           H  
ATOM    463 2HB  ASN A  32       4.393  13.431  15.061  1.00  0.00           H  
ATOM    464 1HD2 ASN A  32       2.793  16.226  16.872  1.00  0.00           H  
ATOM    465 2HD2 ASN A  32       4.284  15.978  16.009  1.00  0.00           H  
ATOM    466  N   CYS A  33       6.393  10.782  16.134  1.00  0.00           N  
ATOM    467  CA  CYS A  33       7.170   9.813  15.377  1.00  0.00           C  
ATOM    468  C   CYS A  33       6.465   8.474  15.451  1.00  0.00           C  
ATOM    469  O   CYS A  33       6.243   7.800  14.436  1.00  0.00           O  
ATOM    470  CB  CYS A  33       8.568   9.650  15.957  1.00  0.00           C  
ATOM    471  SG  CYS A  33       9.654   8.585  14.993  1.00  0.00           S  
ATOM    472  H   CYS A  33       6.846  11.303  16.881  1.00  0.00           H  
ATOM    473  HA  CYS A  33       7.232  10.140  14.343  1.00  0.00           H  
ATOM    474 1HB  CYS A  33       9.037  10.619  16.094  1.00  0.00           H  
ATOM    475 2HB  CYS A  33       8.488   9.212  16.941  1.00  0.00           H  
ATOM    476  N   ALA A  34       6.109   8.073  16.672  1.00  0.00           N  
ATOM    477  CA  ALA A  34       5.402   6.826  16.874  1.00  0.00           C  
ATOM    478  C   ALA A  34       4.065   6.848  16.149  1.00  0.00           C  
ATOM    479  O   ALA A  34       3.684   5.868  15.515  1.00  0.00           O  
ATOM    480  CB  ALA A  34       5.194   6.580  18.346  1.00  0.00           C  
ATOM    481  H   ALA A  34       6.332   8.660  17.478  1.00  0.00           H  
ATOM    482  HA  ALA A  34       6.006   6.021  16.457  1.00  0.00           H  
ATOM    483 1HB  ALA A  34       4.678   5.634  18.505  1.00  0.00           H  
ATOM    484 2HB  ALA A  34       6.167   6.556  18.829  1.00  0.00           H  
ATOM    485 3HB  ALA A  34       4.605   7.386  18.767  1.00  0.00           H  
ATOM    486  N   ALA A  35       3.379   7.986  16.145  1.00  0.00           N  
ATOM    487  CA  ALA A  35       2.106   8.069  15.442  1.00  0.00           C  
ATOM    488  C   ALA A  35       2.283   7.777  13.947  1.00  0.00           C  
ATOM    489  O   ALA A  35       1.401   7.189  13.309  1.00  0.00           O  
ATOM    490  CB  ALA A  35       1.480   9.440  15.641  1.00  0.00           C  
ATOM    491  H   ALA A  35       3.717   8.785  16.678  1.00  0.00           H  
ATOM    492  HA  ALA A  35       1.451   7.309  15.854  1.00  0.00           H  
ATOM    493 1HB  ALA A  35       0.515   9.474  15.140  1.00  0.00           H  
ATOM    494 2HB  ALA A  35       1.340   9.637  16.704  1.00  0.00           H  
ATOM    495 3HB  ALA A  35       2.125  10.195  15.222  1.00  0.00           H  
ATOM    496  N   GLN A  36       3.426   8.193  13.385  1.00  0.00           N  
ATOM    497  CA  GLN A  36       3.716   7.974  11.975  1.00  0.00           C  
ATOM    498  C   GLN A  36       4.349   6.601  11.671  1.00  0.00           C  
ATOM    499  O   GLN A  36       4.193   6.089  10.558  1.00  0.00           O  
ATOM    500  CB  GLN A  36       4.672   9.056  11.432  1.00  0.00           C  
ATOM    501  CG  GLN A  36       4.131  10.501  11.389  1.00  0.00           C  
ATOM    502  CD  GLN A  36       5.141  11.482  10.709  1.00  0.00           C  
ATOM    503  OE1 GLN A  36       5.804  11.082   9.754  1.00  0.00           O  
ATOM    504  NE2 GLN A  36       5.236  12.732  11.179  1.00  0.00           N  
ATOM    505  H   GLN A  36       4.093   8.710  13.959  1.00  0.00           H  
ATOM    506  HA  GLN A  36       2.778   8.035  11.427  1.00  0.00           H  
ATOM    507 1HB  GLN A  36       5.556   9.075  12.068  1.00  0.00           H  
ATOM    508 2HB  GLN A  36       4.998   8.782  10.433  1.00  0.00           H  
ATOM    509 1HG  GLN A  36       3.200  10.514  10.825  1.00  0.00           H  
ATOM    510 2HG  GLN A  36       3.955  10.838  12.410  1.00  0.00           H  
ATOM    511 1HE2 GLN A  36       5.875  13.414  10.733  1.00  0.00           H  
ATOM    512 2HE2 GLN A  36       4.675  13.020  11.953  1.00  0.00           H  
ATOM    513  N   THR A  37       5.072   6.011  12.639  1.00  0.00           N  
ATOM    514  CA  THR A  37       5.805   4.761  12.389  1.00  0.00           C  
ATOM    515  C   THR A  37       5.466   3.512  13.227  1.00  0.00           C  
ATOM    516  O   THR A  37       5.841   2.405  12.835  1.00  0.00           O  
ATOM    517  CB  THR A  37       7.314   5.021  12.561  1.00  0.00           C  
ATOM    518  OG1 THR A  37       7.581   5.456  13.902  1.00  0.00           O  
ATOM    519  CG2 THR A  37       7.754   6.080  11.628  1.00  0.00           C  
ATOM    520  H   THR A  37       5.177   6.489  13.531  1.00  0.00           H  
ATOM    521  HA  THR A  37       5.633   4.493  11.349  1.00  0.00           H  
ATOM    522  HB  THR A  37       7.863   4.104  12.364  1.00  0.00           H  
ATOM    523  HG1 THR A  37       7.192   6.353  14.025  1.00  0.00           H  
ATOM    524 1HG2 THR A  37       8.819   6.259  11.762  1.00  0.00           H  
ATOM    525 2HG2 THR A  37       7.558   5.769  10.603  1.00  0.00           H  
ATOM    526 3HG2 THR A  37       7.201   6.981  11.846  1.00  0.00           H  
ATOM    527  N   LYS A  38       4.821   3.663  14.381  1.00  0.00           N  
ATOM    528  CA  LYS A  38       4.582   2.529  15.275  1.00  0.00           C  
ATOM    529  C   LYS A  38       3.110   2.305  15.611  1.00  0.00           C  
ATOM    530  O   LYS A  38       2.635   1.168  15.634  1.00  0.00           O  
ATOM    531  CB  LYS A  38       5.330   2.748  16.590  1.00  0.00           C  
ATOM    532  CG  LYS A  38       6.837   2.808  16.466  1.00  0.00           C  
ATOM    533  CD  LYS A  38       7.491   3.020  17.825  1.00  0.00           C  
ATOM    534  CE  LYS A  38       9.005   3.121  17.697  1.00  0.00           C  
ATOM    535  NZ  LYS A  38       9.661   3.356  19.013  1.00  0.00           N  
ATOM    536  H   LYS A  38       4.506   4.574  14.663  1.00  0.00           H  
ATOM    537  HA  LYS A  38       4.954   1.625  14.797  1.00  0.00           H  
ATOM    538 1HB  LYS A  38       4.995   3.679  17.037  1.00  0.00           H  
ATOM    539 2HB  LYS A  38       5.082   1.946  17.282  1.00  0.00           H  
ATOM    540 1HG  LYS A  38       7.202   1.880  16.026  1.00  0.00           H  
ATOM    541 2HG  LYS A  38       7.115   3.633  15.810  1.00  0.00           H  
ATOM    542 1HD  LYS A  38       7.110   3.938  18.276  1.00  0.00           H  
ATOM    543 2HD  LYS A  38       7.246   2.185  18.481  1.00  0.00           H  
ATOM    544 1HE  LYS A  38       9.389   2.196  17.270  1.00  0.00           H  
ATOM    545 2HE  LYS A  38       9.249   3.948  17.027  1.00  0.00           H  
ATOM    546 1HZ  LYS A  38      10.662   3.418  18.885  1.00  0.00           H  
ATOM    547 2HZ  LYS A  38       9.320   4.219  19.412  1.00  0.00           H  
ATOM    548 3HZ  LYS A  38       9.450   2.591  19.638  1.00  0.00           H  
ATOM    549  N   VAL A  39       2.400   3.390  15.919  1.00  0.00           N  
ATOM    550  CA  VAL A  39       1.023   3.297  16.376  1.00  0.00           C  
ATOM    551  C   VAL A  39       0.068   4.203  15.603  1.00  0.00           C  
ATOM    552  O   VAL A  39      -0.093   5.371  15.970  1.00  0.00           O  
ATOM    553  CB  VAL A  39       0.936   3.721  17.844  1.00  0.00           C  
ATOM    554  CG1 VAL A  39      -0.500   3.585  18.319  1.00  0.00           C  
ATOM    555  CG2 VAL A  39       1.868   2.900  18.696  1.00  0.00           C  
ATOM    556  H   VAL A  39       2.841   4.300  15.842  1.00  0.00           H  
ATOM    557  HA  VAL A  39       0.706   2.260  16.310  1.00  0.00           H  
ATOM    558  HB  VAL A  39       1.220   4.755  17.921  1.00  0.00           H  
ATOM    559 1HG1 VAL A  39      -0.567   3.909  19.353  1.00  0.00           H  
ATOM    560 2HG1 VAL A  39      -1.157   4.198  17.699  1.00  0.00           H  
ATOM    561 3HG1 VAL A  39      -0.807   2.544  18.243  1.00  0.00           H  
ATOM    562 1HG2 VAL A  39       1.790   3.234  19.735  1.00  0.00           H  
ATOM    563 2HG2 VAL A  39       1.592   1.848  18.628  1.00  0.00           H  
ATOM    564 3HG2 VAL A  39       2.888   3.030  18.361  1.00  0.00           H  
ATOM    565  N   PRO A  40      -0.624   3.698  14.582  1.00  0.00           N  
ATOM    566  CA  PRO A  40      -1.566   4.449  13.793  1.00  0.00           C  
ATOM    567  C   PRO A  40      -2.625   5.007  14.718  1.00  0.00           C  
ATOM    568  O   PRO A  40      -3.071   4.314  15.632  1.00  0.00           O  
ATOM    569  CB  PRO A  40      -2.134   3.385  12.846  1.00  0.00           C  
ATOM    570  CG  PRO A  40      -1.035   2.342  12.754  1.00  0.00           C  
ATOM    571  CD  PRO A  40      -0.424   2.309  14.141  1.00  0.00           C  
ATOM    572  HA  PRO A  40      -1.038   5.250  13.251  1.00  0.00           H  
ATOM    573 1HB  PRO A  40      -3.074   2.983  13.253  1.00  0.00           H  
ATOM    574 2HB  PRO A  40      -2.375   3.840  11.875  1.00  0.00           H  
ATOM    575 1HG  PRO A  40      -1.449   1.368  12.448  1.00  0.00           H  
ATOM    576 2HG  PRO A  40      -0.305   2.632  11.984  1.00  0.00           H  
ATOM    577 1HD  PRO A  40      -0.965   1.606  14.794  1.00  0.00           H  
ATOM    578 2HD  PRO A  40       0.642   2.065  14.050  1.00  0.00           H  
ATOM    579  N   GLY A  41      -3.052   6.237  14.480  1.00  0.00           N  
ATOM    580  CA  GLY A  41      -4.096   6.843  15.299  1.00  0.00           C  
ATOM    581  C   GLY A  41      -3.612   7.424  16.633  1.00  0.00           C  
ATOM    582  O   GLY A  41      -4.398   8.042  17.348  1.00  0.00           O  
ATOM    583  H   GLY A  41      -2.647   6.769  13.722  1.00  0.00           H  
ATOM    584 1HA  GLY A  41      -4.577   7.633  14.723  1.00  0.00           H  
ATOM    585 2HA  GLY A  41      -4.865   6.096  15.495  1.00  0.00           H  
ATOM    586  N   LEU A  42      -2.336   7.245  16.975  1.00  0.00           N  
ATOM    587  CA  LEU A  42      -1.827   7.745  18.250  1.00  0.00           C  
ATOM    588  C   LEU A  42      -1.954   9.245  18.432  1.00  0.00           C  
ATOM    589  O   LEU A  42      -1.486  10.034  17.607  1.00  0.00           O  
ATOM    590  CB  LEU A  42      -0.357   7.401  18.382  1.00  0.00           C  
ATOM    591  CG  LEU A  42       0.338   7.798  19.657  1.00  0.00           C  
ATOM    592  CD1 LEU A  42      -0.213   7.017  20.790  1.00  0.00           C  
ATOM    593  CD2 LEU A  42       1.803   7.548  19.486  1.00  0.00           C  
ATOM    594  H   LEU A  42      -1.706   6.709  16.376  1.00  0.00           H  
ATOM    595  HA  LEU A  42      -2.380   7.254  19.048  1.00  0.00           H  
ATOM    596 1HB  LEU A  42      -0.266   6.358  18.288  1.00  0.00           H  
ATOM    597 2HB  LEU A  42       0.156   7.852  17.581  1.00  0.00           H  
ATOM    598  HG  LEU A  42       0.170   8.846  19.860  1.00  0.00           H  
ATOM    599 1HD1 LEU A  42       0.296   7.294  21.704  1.00  0.00           H  
ATOM    600 2HD1 LEU A  42      -1.272   7.212  20.889  1.00  0.00           H  
ATOM    601 3HD1 LEU A  42      -0.050   5.967  20.587  1.00  0.00           H  
ATOM    602 1HD2 LEU A  42       2.321   7.825  20.377  1.00  0.00           H  
ATOM    603 2HD2 LEU A  42       1.978   6.495  19.286  1.00  0.00           H  
ATOM    604 3HD2 LEU A  42       2.170   8.141  18.662  1.00  0.00           H  
ATOM    605  N   LYS A  43      -2.542   9.629  19.557  1.00  0.00           N  
ATOM    606  CA  LYS A  43      -2.703  11.031  19.911  1.00  0.00           C  
ATOM    607  C   LYS A  43      -2.040  11.353  21.233  1.00  0.00           C  
ATOM    608  O   LYS A  43      -1.835  10.478  22.074  1.00  0.00           O  
ATOM    609  CB  LYS A  43      -4.180  11.417  19.968  1.00  0.00           C  
ATOM    610  CG  LYS A  43      -4.895  11.336  18.628  1.00  0.00           C  
ATOM    611  CD  LYS A  43      -6.343  11.777  18.731  1.00  0.00           C  
ATOM    612  CE  LYS A  43      -7.043  11.669  17.383  1.00  0.00           C  
ATOM    613  NZ  LYS A  43      -8.466  12.102  17.459  1.00  0.00           N  
ATOM    614  H   LYS A  43      -2.929   8.906  20.158  1.00  0.00           H  
ATOM    615  HA  LYS A  43      -2.220  11.638  19.144  1.00  0.00           H  
ATOM    616 1HB  LYS A  43      -4.699  10.762  20.663  1.00  0.00           H  
ATOM    617 2HB  LYS A  43      -4.276  12.435  20.348  1.00  0.00           H  
ATOM    618 1HG  LYS A  43      -4.376  11.961  17.900  1.00  0.00           H  
ATOM    619 2HG  LYS A  43      -4.873  10.312  18.273  1.00  0.00           H  
ATOM    620 1HD  LYS A  43      -6.862  11.145  19.452  1.00  0.00           H  
ATOM    621 2HD  LYS A  43      -6.389  12.810  19.075  1.00  0.00           H  
ATOM    622 1HE  LYS A  43      -6.521  12.294  16.659  1.00  0.00           H  
ATOM    623 2HE  LYS A  43      -7.006  10.632  17.045  1.00  0.00           H  
ATOM    624 1HZ  LYS A  43      -8.893  12.014  16.548  1.00  0.00           H  
ATOM    625 2HZ  LYS A  43      -8.960  11.519  18.120  1.00  0.00           H  
ATOM    626 3HZ  LYS A  43      -8.510  13.065  17.760  1.00  0.00           H  
ATOM    627  N   LEU A  44      -1.709  12.621  21.422  1.00  0.00           N  
ATOM    628  CA  LEU A  44      -1.153  13.087  22.688  1.00  0.00           C  
ATOM    629  C   LEU A  44      -2.333  13.450  23.572  1.00  0.00           C  
ATOM    630  O   LEU A  44      -3.155  14.282  23.183  1.00  0.00           O  
ATOM    631  CB  LEU A  44      -0.249  14.296  22.434  1.00  0.00           C  
ATOM    632  CG  LEU A  44       0.676  14.746  23.568  1.00  0.00           C  
ATOM    633  CD1 LEU A  44       1.788  15.542  22.923  1.00  0.00           C  
ATOM    634  CD2 LEU A  44      -0.062  15.575  24.617  1.00  0.00           C  
ATOM    635  H   LEU A  44      -1.868  13.291  20.681  1.00  0.00           H  
ATOM    636  HA  LEU A  44      -0.595  12.293  23.172  1.00  0.00           H  
ATOM    637 1HB  LEU A  44       0.377  14.082  21.571  1.00  0.00           H  
ATOM    638 2HB  LEU A  44      -0.884  15.145  22.184  1.00  0.00           H  
ATOM    639  HG  LEU A  44       1.101  13.876  24.057  1.00  0.00           H  
ATOM    640 1HD1 LEU A  44       2.473  15.866  23.663  1.00  0.00           H  
ATOM    641 2HD1 LEU A  44       2.304  14.918  22.195  1.00  0.00           H  
ATOM    642 3HD1 LEU A  44       1.368  16.409  22.421  1.00  0.00           H  
ATOM    643 1HD2 LEU A  44       0.637  15.879  25.399  1.00  0.00           H  
ATOM    644 2HD2 LEU A  44      -0.493  16.459  24.151  1.00  0.00           H  
ATOM    645 3HD2 LEU A  44      -0.853  14.982  25.061  1.00  0.00           H  
ATOM    646  N   VAL A  45      -2.464  12.780  24.711  1.00  0.00           N  
ATOM    647  CA  VAL A  45      -3.617  12.986  25.572  1.00  0.00           C  
ATOM    648  C   VAL A  45      -3.292  13.894  26.751  1.00  0.00           C  
ATOM    649  O   VAL A  45      -4.055  14.806  27.072  1.00  0.00           O  
ATOM    650  CB  VAL A  45      -4.141  11.645  26.080  1.00  0.00           C  
ATOM    651  CG1 VAL A  45      -5.291  11.877  27.016  1.00  0.00           C  
ATOM    652  CG2 VAL A  45      -4.547  10.803  24.912  1.00  0.00           C  
ATOM    653  H   VAL A  45      -1.751  12.109  24.995  1.00  0.00           H  
ATOM    654  HA  VAL A  45      -4.405  13.457  24.984  1.00  0.00           H  
ATOM    655  HB  VAL A  45      -3.350  11.140  26.645  1.00  0.00           H  
ATOM    656 1HG1 VAL A  45      -5.655  10.925  27.400  1.00  0.00           H  
ATOM    657 2HG1 VAL A  45      -4.962  12.494  27.830  1.00  0.00           H  
ATOM    658 3HG1 VAL A  45      -6.093  12.387  26.485  1.00  0.00           H  
ATOM    659 1HG2 VAL A  45      -4.914   9.856  25.280  1.00  0.00           H  
ATOM    660 2HG2 VAL A  45      -5.332  11.308  24.353  1.00  0.00           H  
ATOM    661 3HG2 VAL A  45      -3.684  10.646  24.266  1.00  0.00           H  
ATOM    662  N   HIS A  46      -2.166  13.634  27.411  1.00  0.00           N  
ATOM    663  CA  HIS A  46      -1.810  14.436  28.579  1.00  0.00           C  
ATOM    664  C   HIS A  46      -0.360  14.862  28.497  1.00  0.00           C  
ATOM    665  O   HIS A  46       0.473  14.160  27.923  1.00  0.00           O  
ATOM    666  CB  HIS A  46      -1.938  13.651  29.897  1.00  0.00           C  
ATOM    667  CG  HIS A  46      -3.265  13.043  30.188  1.00  0.00           C  
ATOM    668  ND1 HIS A  46      -4.364  13.784  30.567  1.00  0.00           N  
ATOM    669  CD2 HIS A  46      -3.658  11.746  30.192  1.00  0.00           C  
ATOM    670  CE1 HIS A  46      -5.384  12.967  30.782  1.00  0.00           C  
ATOM    671  NE2 HIS A  46      -4.980  11.726  30.562  1.00  0.00           N  
ATOM    672  H   HIS A  46      -1.568  12.873  27.091  1.00  0.00           H  
ATOM    673  HA  HIS A  46      -2.426  15.333  28.632  1.00  0.00           H  
ATOM    674 1HB  HIS A  46      -1.190  12.881  29.939  1.00  0.00           H  
ATOM    675 2HB  HIS A  46      -1.709  14.331  30.720  1.00  0.00           H  
ATOM    676  HD1 HIS A  46      -4.484  14.760  30.376  1.00  0.00           H  
ATOM    677  HD2 HIS A  46      -3.138  10.813  29.971  1.00  0.00           H  
ATOM    678  HE1 HIS A  46      -6.352  13.360  31.088  1.00  0.00           H  
ATOM    679  N   GLU A  47      -0.028  15.976  29.125  1.00  0.00           N  
ATOM    680  CA  GLU A  47       1.381  16.302  29.266  1.00  0.00           C  
ATOM    681  C   GLU A  47       1.846  15.566  30.514  1.00  0.00           C  
ATOM    682  O   GLU A  47       1.069  15.444  31.463  1.00  0.00           O  
ATOM    683  CB  GLU A  47       1.597  17.810  29.356  1.00  0.00           C  
ATOM    684  CG  GLU A  47       1.216  18.555  28.076  1.00  0.00           C  
ATOM    685  CD  GLU A  47       1.457  20.048  28.150  1.00  0.00           C  
ATOM    686  OE1 GLU A  47       1.911  20.514  29.169  1.00  0.00           O  
ATOM    687  OE2 GLU A  47       1.189  20.719  27.180  1.00  0.00           O  
ATOM    688  H   GLU A  47      -0.736  16.562  29.546  1.00  0.00           H  
ATOM    689  HA  GLU A  47       1.932  15.918  28.413  1.00  0.00           H  
ATOM    690 1HB  GLU A  47       1.007  18.218  30.178  1.00  0.00           H  
ATOM    691 2HB  GLU A  47       2.646  18.014  29.568  1.00  0.00           H  
ATOM    692 1HG  GLU A  47       1.798  18.143  27.250  1.00  0.00           H  
ATOM    693 2HG  GLU A  47       0.163  18.371  27.865  1.00  0.00           H  
ATOM    694  N   GLY A  48       3.089  15.096  30.539  1.00  0.00           N  
ATOM    695  CA  GLY A  48       3.585  14.355  31.686  1.00  0.00           C  
ATOM    696  C   GLY A  48       3.499  12.865  31.383  1.00  0.00           C  
ATOM    697  O   GLY A  48       2.965  12.468  30.351  1.00  0.00           O  
ATOM    698  H   GLY A  48       3.728  15.213  29.756  1.00  0.00           H  
ATOM    699 1HA  GLY A  48       4.619  14.637  31.883  1.00  0.00           H  
ATOM    700 2HA  GLY A  48       3.000  14.593  32.573  1.00  0.00           H  
ATOM    701  N   ARG A  49       4.022  12.039  32.277  1.00  0.00           N  
ATOM    702  CA  ARG A  49       4.053  10.598  32.045  1.00  0.00           C  
ATOM    703  C   ARG A  49       2.668   9.994  32.230  1.00  0.00           C  
ATOM    704  O   ARG A  49       1.858  10.527  32.993  1.00  0.00           O  
ATOM    705  CB  ARG A  49       5.010   9.935  33.019  1.00  0.00           C  
ATOM    706  CG  ARG A  49       6.445  10.370  32.881  1.00  0.00           C  
ATOM    707  CD  ARG A  49       7.368   9.664  33.807  1.00  0.00           C  
ATOM    708  NE  ARG A  49       8.740  10.085  33.592  1.00  0.00           N  
ATOM    709  CZ  ARG A  49       9.591   9.509  32.714  1.00  0.00           C  
ATOM    710  NH1 ARG A  49       9.216   8.461  31.994  1.00  0.00           N  
ATOM    711  NH2 ARG A  49      10.817   9.992  32.578  1.00  0.00           N  
ATOM    712  H   ARG A  49       4.425  12.418  33.122  1.00  0.00           H  
ATOM    713  HA  ARG A  49       4.379  10.413  31.026  1.00  0.00           H  
ATOM    714 1HB  ARG A  49       4.694  10.129  34.037  1.00  0.00           H  
ATOM    715 2HB  ARG A  49       4.974   8.855  32.865  1.00  0.00           H  
ATOM    716 1HG  ARG A  49       6.792  10.243  31.878  1.00  0.00           H  
ATOM    717 2HG  ARG A  49       6.487  11.421  33.142  1.00  0.00           H  
ATOM    718 1HD  ARG A  49       7.097   9.890  34.839  1.00  0.00           H  
ATOM    719 2HD  ARG A  49       7.312   8.594  33.652  1.00  0.00           H  
ATOM    720  HE  ARG A  49       9.075  10.876  34.122  1.00  0.00           H  
ATOM    721 1HH1 ARG A  49       8.270   8.051  32.097  1.00  0.00           H  
ATOM    722 2HH1 ARG A  49       9.863   8.037  31.348  1.00  0.00           H  
ATOM    723 1HH2 ARG A  49      11.109  10.789  33.127  1.00  0.00           H  
ATOM    724 2HH2 ARG A  49      11.461   9.561  31.931  1.00  0.00           H  
ATOM    725  N   CYS A  50       2.388   8.870  31.575  1.00  0.00           N  
ATOM    726  CA  CYS A  50       1.091   8.233  31.790  1.00  0.00           C  
ATOM    727  C   CYS A  50       0.997   7.778  33.230  1.00  0.00           C  
ATOM    728  O   CYS A  50       2.007   7.403  33.830  1.00  0.00           O  
ATOM    729  CB  CYS A  50       0.866   7.036  30.870  1.00  0.00           C  
ATOM    730  SG  CYS A  50       0.779   7.434  29.124  1.00  0.00           S  
ATOM    731  H   CYS A  50       3.080   8.447  30.956  1.00  0.00           H  
ATOM    732  HA  CYS A  50       0.306   8.965  31.624  1.00  0.00           H  
ATOM    733 1HB  CYS A  50       1.681   6.321  31.003  1.00  0.00           H  
ATOM    734 2HB  CYS A  50      -0.057   6.525  31.149  1.00  0.00           H  
ATOM    735  N   GLN A  51      -0.204   7.803  33.804  1.00  0.00           N  
ATOM    736  CA  GLN A  51      -0.323   7.376  35.191  1.00  0.00           C  
ATOM    737  C   GLN A  51      -0.227   5.860  35.339  1.00  0.00           C  
ATOM    738  O   GLN A  51      -1.125   5.121  34.918  1.00  0.00           O  
ATOM    739  CB  GLN A  51      -1.626   7.871  35.815  1.00  0.00           C  
ATOM    740  CG  GLN A  51      -1.743   7.528  37.289  1.00  0.00           C  
ATOM    741  CD  GLN A  51      -2.997   8.085  37.931  1.00  0.00           C  
ATOM    742  OE1 GLN A  51      -3.969   8.431  37.252  1.00  0.00           O  
ATOM    743  NE2 GLN A  51      -2.985   8.177  39.256  1.00  0.00           N  
ATOM    744  H   GLN A  51      -1.011   8.123  33.290  1.00  0.00           H  
ATOM    745  HA  GLN A  51       0.490   7.823  35.744  1.00  0.00           H  
ATOM    746 1HB  GLN A  51      -1.692   8.954  35.712  1.00  0.00           H  
ATOM    747 2HB  GLN A  51      -2.475   7.433  35.294  1.00  0.00           H  
ATOM    748 1HG  GLN A  51      -1.757   6.443  37.395  1.00  0.00           H  
ATOM    749 2HG  GLN A  51      -0.873   7.937  37.811  1.00  0.00           H  
ATOM    750 1HE2 GLN A  51      -3.783   8.539  39.741  1.00  0.00           H  
ATOM    751 2HE2 GLN A  51      -2.177   7.886  39.769  1.00  0.00           H  
ATOM    752  N   ARG A  52       0.899   5.421  35.891  1.00  0.00           N  
ATOM    753  CA  ARG A  52       1.249   4.019  36.075  1.00  0.00           C  
ATOM    754  C   ARG A  52       2.003   3.808  37.397  1.00  0.00           C  
ATOM    755  O   ARG A  52       3.241   3.961  37.461  1.00  0.00           O  
ATOM    756  CB  ARG A  52       2.114   3.517  34.929  1.00  0.00           C  
ATOM    757  CG  ARG A  52       1.480   3.496  33.539  1.00  0.00           C  
ATOM    758  CD  ARG A  52       0.439   2.449  33.454  1.00  0.00           C  
ATOM    759  NE  ARG A  52      -0.141   2.340  32.129  1.00  0.00           N  
ATOM    760  CZ  ARG A  52      -1.200   3.049  31.677  1.00  0.00           C  
ATOM    761  NH1 ARG A  52      -1.804   3.940  32.433  1.00  0.00           N  
ATOM    762  NH2 ARG A  52      -1.646   2.843  30.457  1.00  0.00           N  
ATOM    763  H   ARG A  52       1.539   6.130  36.231  1.00  0.00           H  
ATOM    764  HA  ARG A  52       0.330   3.434  36.102  1.00  0.00           H  
ATOM    765 1HB  ARG A  52       3.009   4.096  34.881  1.00  0.00           H  
ATOM    766 2HB  ARG A  52       2.386   2.490  35.139  1.00  0.00           H  
ATOM    767 1HG  ARG A  52       1.039   4.460  33.295  1.00  0.00           H  
ATOM    768 2HG  ARG A  52       2.254   3.268  32.806  1.00  0.00           H  
ATOM    769 1HD  ARG A  52       0.876   1.485  33.716  1.00  0.00           H  
ATOM    770 2HD  ARG A  52      -0.361   2.684  34.156  1.00  0.00           H  
ATOM    771  HE  ARG A  52       0.273   1.673  31.495  1.00  0.00           H  
ATOM    772 1HH1 ARG A  52      -1.481   4.141  33.392  1.00  0.00           H  
ATOM    773 2HH1 ARG A  52      -2.593   4.448  32.072  1.00  0.00           H  
ATOM    774 1HH2 ARG A  52      -1.186   2.168  29.856  1.00  0.00           H  
ATOM    775 2HH2 ARG A  52      -2.438   3.364  30.121  1.00  0.00           H  
ATOM    776  N   SER A  53       1.271   3.483  38.461  1.00  0.00           N  
ATOM    777  CA  SER A  53       1.917   3.342  39.762  1.00  0.00           C  
ATOM    778  C   SER A  53       2.965   2.241  39.701  1.00  0.00           C  
ATOM    779  O   SER A  53       2.730   1.195  39.097  1.00  0.00           O  
ATOM    780  CB  SER A  53       0.893   3.008  40.829  1.00  0.00           C  
ATOM    781  OG  SER A  53      -0.032   4.053  40.987  1.00  0.00           O  
ATOM    782  H   SER A  53       0.272   3.356  38.371  1.00  0.00           H  
ATOM    783  HA  SER A  53       2.414   4.282  40.020  1.00  0.00           H  
ATOM    784 1HB  SER A  53       0.372   2.091  40.561  1.00  0.00           H  
ATOM    785 2HB  SER A  53       1.409   2.829  41.776  1.00  0.00           H  
ATOM    786  HG  SER A  53       0.484   4.812  41.286  1.00  0.00           H  
ATOM    787  N   ASN A  54       4.108   2.481  40.342  1.00  0.00           N  
ATOM    788  CA  ASN A  54       5.257   1.572  40.425  1.00  0.00           C  
ATOM    789  C   ASN A  54       5.979   1.368  39.083  1.00  0.00           C  
ATOM    790  O   ASN A  54       6.887   0.538  38.989  1.00  0.00           O  
ATOM    791  CB  ASN A  54       4.848   0.209  40.979  1.00  0.00           C  
ATOM    792  CG  ASN A  54       4.282   0.271  42.373  1.00  0.00           C  
ATOM    793  OD1 ASN A  54       4.847   0.904  43.270  1.00  0.00           O  
ATOM    794  ND2 ASN A  54       3.162  -0.380  42.569  1.00  0.00           N  
ATOM    795  H   ASN A  54       4.224   3.397  40.779  1.00  0.00           H  
ATOM    796  HA  ASN A  54       5.981   2.018  41.108  1.00  0.00           H  
ATOM    797 1HB  ASN A  54       4.141  -0.286  40.324  1.00  0.00           H  
ATOM    798 2HB  ASN A  54       5.734  -0.425  41.008  1.00  0.00           H  
ATOM    799 1HD2 ASN A  54       2.733  -0.378  43.474  1.00  0.00           H  
ATOM    800 2HD2 ASN A  54       2.736  -0.881  41.814  1.00  0.00           H  
ATOM    801  N   VAL A  55       5.614   2.149  38.062  1.00  0.00           N  
ATOM    802  CA  VAL A  55       6.290   2.095  36.773  1.00  0.00           C  
ATOM    803  C   VAL A  55       6.801   3.480  36.395  1.00  0.00           C  
ATOM    804  O   VAL A  55       7.999   3.684  36.198  1.00  0.00           O  
ATOM    805  CB  VAL A  55       5.330   1.616  35.675  1.00  0.00           C  
ATOM    806  CG1 VAL A  55       6.040   1.597  34.335  1.00  0.00           C  
ATOM    807  CG2 VAL A  55       4.770   0.263  36.027  1.00  0.00           C  
ATOM    808  H   VAL A  55       4.838   2.799  38.171  1.00  0.00           H  
ATOM    809  HA  VAL A  55       7.133   1.409  36.840  1.00  0.00           H  
ATOM    810  HB  VAL A  55       4.541   2.315  35.595  1.00  0.00           H  
ATOM    811 1HG1 VAL A  55       5.342   1.288  33.559  1.00  0.00           H  
ATOM    812 2HG1 VAL A  55       6.420   2.593  34.102  1.00  0.00           H  
ATOM    813 3HG1 VAL A  55       6.871   0.896  34.375  1.00  0.00           H  
ATOM    814 1HG2 VAL A  55       4.079  -0.056  35.251  1.00  0.00           H  
ATOM    815 2HG2 VAL A  55       5.584  -0.456  36.110  1.00  0.00           H  
ATOM    816 3HG2 VAL A  55       4.239   0.323  36.980  1.00  0.00           H  
ATOM    817  N   GLU A  56       5.859   4.424  36.289  1.00  0.00           N  
ATOM    818  CA  GLU A  56       6.135   5.801  35.901  1.00  0.00           C  
ATOM    819  C   GLU A  56       6.145   6.697  37.148  1.00  0.00           C  
ATOM    820  O   GLU A  56       6.911   7.662  37.227  1.00  0.00           O  
ATOM    821  CB  GLU A  56       5.098   6.277  34.875  1.00  0.00           C  
ATOM    822  CG  GLU A  56       5.075   5.482  33.532  1.00  0.00           C  
ATOM    823  CD  GLU A  56       6.269   5.695  32.623  1.00  0.00           C  
ATOM    824  OE1 GLU A  56       6.532   6.821  32.251  1.00  0.00           O  
ATOM    825  OE2 GLU A  56       6.901   4.729  32.276  1.00  0.00           O  
ATOM    826  H   GLU A  56       4.895   4.178  36.498  1.00  0.00           H  
ATOM    827  HA  GLU A  56       7.122   5.845  35.442  1.00  0.00           H  
ATOM    828 1HB  GLU A  56       4.105   6.193  35.312  1.00  0.00           H  
ATOM    829 2HB  GLU A  56       5.265   7.322  34.652  1.00  0.00           H  
ATOM    830 1HG  GLU A  56       5.006   4.429  33.759  1.00  0.00           H  
ATOM    831 2HG  GLU A  56       4.166   5.763  32.994  1.00  0.00           H  
ATOM    832  N   GLN A  57       5.275   6.379  38.116  1.00  0.00           N  
ATOM    833  CA  GLN A  57       5.159   7.157  39.359  1.00  0.00           C  
ATOM    834  C   GLN A  57       5.312   6.262  40.579  1.00  0.00           C  
ATOM    835  O   GLN A  57       5.024   5.065  40.509  1.00  0.00           O  
ATOM    836  CB  GLN A  57       3.803   7.855  39.505  1.00  0.00           C  
ATOM    837  CG  GLN A  57       3.442   8.881  38.468  1.00  0.00           C  
ATOM    838  CD  GLN A  57       2.862   8.224  37.293  1.00  0.00           C  
ATOM    839  OE1 GLN A  57       2.097   7.274  37.471  1.00  0.00           O  
ATOM    840  NE2 GLN A  57       3.157   8.708  36.112  1.00  0.00           N  
ATOM    841  H   GLN A  57       4.664   5.578  37.969  1.00  0.00           H  
ATOM    842  HA  GLN A  57       5.952   7.903  39.384  1.00  0.00           H  
ATOM    843 1HB  GLN A  57       3.019   7.097  39.506  1.00  0.00           H  
ATOM    844 2HB  GLN A  57       3.764   8.344  40.481  1.00  0.00           H  
ATOM    845 1HG  GLN A  57       2.711   9.574  38.882  1.00  0.00           H  
ATOM    846 2HG  GLN A  57       4.345   9.414  38.160  1.00  0.00           H  
ATOM    847 1HE2 GLN A  57       2.757   8.276  35.269  1.00  0.00           H  
ATOM    848 2HE2 GLN A  57       3.762   9.496  36.043  1.00  0.00           H  
ATOM    849  N   PHE A  58       5.746   6.845  41.691  1.00  0.00           N  
ATOM    850  CA  PHE A  58       5.806   6.120  42.950  1.00  0.00           C  
ATOM    851  C   PHE A  58       4.381   5.834  43.410  1.00  0.00           C  
ATOM    852  O   PHE A  58       3.541   6.735  43.389  1.00  0.00           O  
ATOM    853  OXT PHE A  58       4.015   4.670  43.553  1.00  0.00           O  
ATOM    854  CB  PHE A  58       6.565   6.934  44.005  1.00  0.00           C  
ATOM    855  CG  PHE A  58       6.754   6.232  45.330  1.00  0.00           C  
ATOM    856  CD1 PHE A  58       7.710   5.234  45.471  1.00  0.00           C  
ATOM    857  CD2 PHE A  58       5.987   6.576  46.437  1.00  0.00           C  
ATOM    858  CE1 PHE A  58       7.893   4.595  46.685  1.00  0.00           C  
ATOM    859  CE2 PHE A  58       6.169   5.938  47.651  1.00  0.00           C  
ATOM    860  CZ  PHE A  58       7.123   4.947  47.774  1.00  0.00           C  
ATOM    861  H   PHE A  58       6.007   7.821  41.669  1.00  0.00           H  
ATOM    862  HA  PHE A  58       6.321   5.171  42.793  1.00  0.00           H  
ATOM    863 1HB  PHE A  58       7.550   7.195  43.620  1.00  0.00           H  
ATOM    864 2HB  PHE A  58       6.033   7.866  44.191  1.00  0.00           H  
ATOM    865  HD1 PHE A  58       8.321   4.956  44.612  1.00  0.00           H  
ATOM    866  HD2 PHE A  58       5.235   7.360  46.341  1.00  0.00           H  
ATOM    867  HE1 PHE A  58       8.646   3.814  46.780  1.00  0.00           H  
ATOM    868  HE2 PHE A  58       5.561   6.217  48.511  1.00  0.00           H  
ATOM    869  HZ  PHE A  58       7.267   4.444  48.729  1.00  0.00           H  
TER                                                                             
score -2191.48
silent_score -2191.48
time 155
                                  
ENDMDL

