REMARK ID 702424 MODEL 1 INF4 WT PDB.pdb
PFRMAT TS
TARGET INF4 WT PDB.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   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     870
ENDMDL

