ATOM      1  N   TYR A   1       8.905   8.398 -10.308  1.00  0.00           N  
ATOM      2  CA  TYR A   1       8.145   7.178  -9.981  1.00  0.00           C  
ATOM      3  C   TYR A   1       8.076   7.015  -8.469  1.00  0.00           C  
ATOM      4  O   TYR A   1       9.081   7.164  -7.774  1.00  0.00           O  
ATOM      5  CB  TYR A   1       8.827   5.959 -10.605  1.00  0.00           C  
ATOM      6  CG  TYR A   1       7.866   4.892 -11.076  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       7.372   3.932 -10.201  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       7.453   4.847 -12.401  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       6.492   2.958 -10.636  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       6.576   3.878 -12.842  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       6.098   2.936 -11.957  1.00  0.00           C  
ATOM     12  OH  TYR A   1       5.222   1.971 -12.394  1.00  0.00           O  
ATOM     13  H1  TYR A   1       9.915   8.257 -10.095  1.00  0.00           H  
ATOM     14  H2  TYR A   1       8.554   9.201  -9.739  1.00  0.00           H  
ATOM     15  H3  TYR A   1       8.801   8.632 -11.318  1.00  0.00           H  
ATOM     16  HA  TYR A   1       7.143   7.274 -10.376  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       9.406   6.279 -11.457  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       9.485   5.512  -9.874  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       7.686   3.954  -9.168  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       7.829   5.590 -13.091  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       6.116   2.217  -9.941  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       6.267   3.858 -13.877  1.00  0.00           H  
ATOM     23  HH  TYR A   1       4.469   1.917 -11.777  1.00  0.00           H  
ATOM     24  N   ALA A   2       6.892   6.721  -7.962  1.00  0.00           N  
ATOM     25  CA  ALA A   2       6.680   6.609  -6.528  1.00  0.00           C  
ATOM     26  C   ALA A   2       6.633   5.151  -6.094  1.00  0.00           C  
ATOM     27  O   ALA A   2       6.314   4.266  -6.888  1.00  0.00           O  
ATOM     28  CB  ALA A   2       5.397   7.323  -6.139  1.00  0.00           C  
ATOM     29  H   ALA A   2       6.134   6.561  -8.574  1.00  0.00           H  
ATOM     30  HA  ALA A   2       7.501   7.097  -6.027  1.00  0.00           H  
ATOM     31  HB1 ALA A   2       5.248   7.243  -5.073  1.00  0.00           H  
ATOM     32  HB2 ALA A   2       4.564   6.870  -6.655  1.00  0.00           H  
ATOM     33  HB3 ALA A   2       5.470   8.364  -6.416  1.00  0.00           H  
ATOM     34  N   SER A   3       6.958   4.911  -4.837  1.00  0.00           N  
ATOM     35  CA  SER A   3       6.916   3.574  -4.280  1.00  0.00           C  
ATOM     36  C   SER A   3       5.610   3.375  -3.516  1.00  0.00           C  
ATOM     37  O   SER A   3       5.156   4.282  -2.813  1.00  0.00           O  
ATOM     38  CB  SER A   3       8.118   3.355  -3.356  1.00  0.00           C  
ATOM     39  OG  SER A   3       9.337   3.598  -4.037  1.00  0.00           O  
ATOM     40  H   SER A   3       7.230   5.659  -4.260  1.00  0.00           H  
ATOM     41  HA  SER A   3       6.959   2.868  -5.097  1.00  0.00           H  
ATOM     42  HB2 SER A   3       8.053   4.029  -2.514  1.00  0.00           H  
ATOM     43  HB3 SER A   3       8.114   2.332  -3.002  1.00  0.00           H  
ATOM     44  HG  SER A   3      10.060   3.655  -3.386  1.00  0.00           H  
ATOM     45  N   PRO A   4       4.972   2.202  -3.663  1.00  0.00           N  
ATOM     46  CA  PRO A   4       3.729   1.887  -2.958  1.00  0.00           C  
ATOM     47  C   PRO A   4       3.937   1.774  -1.453  1.00  0.00           C  
ATOM     48  O   PRO A   4       4.182   0.692  -0.919  1.00  0.00           O  
ATOM     49  CB  PRO A   4       3.298   0.542  -3.549  1.00  0.00           C  
ATOM     50  CG  PRO A   4       4.548  -0.057  -4.093  1.00  0.00           C  
ATOM     51  CD  PRO A   4       5.408   1.097  -4.533  1.00  0.00           C  
ATOM     52  HA  PRO A   4       2.968   2.630  -3.154  1.00  0.00           H  
ATOM     53  HB2 PRO A   4       2.868  -0.077  -2.772  1.00  0.00           H  
ATOM     54  HB3 PRO A   4       2.569   0.706  -4.327  1.00  0.00           H  
ATOM     55  HG2 PRO A   4       5.048  -0.625  -3.322  1.00  0.00           H  
ATOM     56  HG3 PRO A   4       4.316  -0.691  -4.935  1.00  0.00           H  
ATOM     57  HD2 PRO A   4       6.453   0.873  -4.376  1.00  0.00           H  
ATOM     58  HD3 PRO A   4       5.223   1.329  -5.571  1.00  0.00           H  
ATOM     59  N   LYS A   5       3.862   2.908  -0.780  1.00  0.00           N  
ATOM     60  CA  LYS A   5       4.062   2.954   0.657  1.00  0.00           C  
ATOM     61  C   LYS A   5       2.827   2.469   1.392  1.00  0.00           C  
ATOM     62  O   LYS A   5       1.718   2.511   0.852  1.00  0.00           O  
ATOM     63  CB  LYS A   5       4.463   4.360   1.136  1.00  0.00           C  
ATOM     64  CG  LYS A   5       3.442   5.462   0.868  1.00  0.00           C  
ATOM     65  CD  LYS A   5       3.593   6.083  -0.520  1.00  0.00           C  
ATOM     66  CE  LYS A   5       4.999   6.621  -0.774  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       5.087   7.313  -2.085  1.00  0.00           N  
ATOM     68  H   LYS A   5       3.678   3.733  -1.265  1.00  0.00           H  
ATOM     69  HA  LYS A   5       4.863   2.275   0.884  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       4.634   4.323   2.199  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       5.385   4.636   0.652  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       2.451   5.042   0.949  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       3.566   6.235   1.612  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       3.373   5.335  -1.262  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       2.890   6.896  -0.612  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       5.256   7.319   0.010  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       5.696   5.797  -0.765  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       4.560   6.779  -2.812  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       6.084   7.396  -2.384  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       4.679   8.271  -2.012  1.00  0.00           H  
ATOM     81  N   CYS A   6       3.028   1.987   2.615  1.00  0.00           N  
ATOM     82  CA  CYS A   6       1.939   1.462   3.427  1.00  0.00           C  
ATOM     83  C   CYS A   6       0.805   2.472   3.496  1.00  0.00           C  
ATOM     84  O   CYS A   6       1.039   3.666   3.665  1.00  0.00           O  
ATOM     85  CB  CYS A   6       2.445   1.104   4.825  1.00  0.00           C  
ATOM     86  SG  CYS A   6       3.842  -0.073   4.818  1.00  0.00           S  
ATOM     87  H   CYS A   6       3.941   1.986   2.984  1.00  0.00           H  
ATOM     88  HA  CYS A   6       1.572   0.567   2.947  1.00  0.00           H  
ATOM     89  HB2 CYS A   6       2.773   2.005   5.326  1.00  0.00           H  
ATOM     90  HB3 CYS A   6       1.637   0.656   5.386  1.00  0.00           H  
ATOM     91  N   PHE A   7      -0.421   1.960   3.353  1.00  0.00           N  
ATOM     92  CA  PHE A   7      -1.611   2.788   3.119  1.00  0.00           C  
ATOM     93  C   PHE A   7      -1.298   3.939   2.165  1.00  0.00           C  
ATOM     94  O   PHE A   7      -1.283   5.107   2.542  1.00  0.00           O  
ATOM     95  CB  PHE A   7      -2.269   3.291   4.416  1.00  0.00           C  
ATOM     96  CG  PHE A   7      -1.334   3.767   5.498  1.00  0.00           C  
ATOM     97  CD1 PHE A   7      -0.804   2.878   6.422  1.00  0.00           C  
ATOM     98  CD2 PHE A   7      -0.998   5.108   5.598  1.00  0.00           C  
ATOM     99  CE1 PHE A   7       0.043   3.320   7.422  1.00  0.00           C  
ATOM    100  CE2 PHE A   7      -0.152   5.553   6.595  1.00  0.00           C  
ATOM    101  CZ  PHE A   7       0.367   4.658   7.508  1.00  0.00           C  
ATOM    102  H   PHE A   7      -0.529   0.991   3.420  1.00  0.00           H  
ATOM    103  HA  PHE A   7      -2.330   2.143   2.618  1.00  0.00           H  
ATOM    104  HB2 PHE A   7      -2.914   4.113   4.166  1.00  0.00           H  
ATOM    105  HB3 PHE A   7      -2.872   2.495   4.821  1.00  0.00           H  
ATOM    106  HD1 PHE A   7      -1.055   1.830   6.354  1.00  0.00           H  
ATOM    107  HD2 PHE A   7      -1.404   5.810   4.884  1.00  0.00           H  
ATOM    108  HE1 PHE A   7       0.451   2.619   8.135  1.00  0.00           H  
ATOM    109  HE2 PHE A   7       0.101   6.602   6.662  1.00  0.00           H  
ATOM    110  HZ  PHE A   7       1.028   5.003   8.289  1.00  0.00           H  
ATOM    111  N   ARG A   8      -1.050   3.567   0.914  1.00  0.00           N  
ATOM    112  CA  ARG A   8      -0.624   4.501  -0.125  1.00  0.00           C  
ATOM    113  C   ARG A   8      -1.710   5.527  -0.409  1.00  0.00           C  
ATOM    114  O   ARG A   8      -1.434   6.636  -0.867  1.00  0.00           O  
ATOM    115  CB  ARG A   8      -0.244   3.719  -1.396  1.00  0.00           C  
ATOM    116  CG  ARG A   8      -1.357   2.822  -1.933  1.00  0.00           C  
ATOM    117  CD  ARG A   8      -0.894   1.375  -2.032  1.00  0.00           C  
ATOM    118  NE  ARG A   8      -0.309   0.924  -0.772  1.00  0.00           N  
ATOM    119  CZ  ARG A   8       0.635  -0.007  -0.660  1.00  0.00           C  
ATOM    120  NH1 ARG A   8       1.055  -0.697  -1.710  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       1.151  -0.253   0.532  1.00  0.00           N  
ATOM    122  H   ARG A   8      -1.151   2.631   0.683  1.00  0.00           H  
ATOM    123  HA  ARG A   8       0.245   5.018   0.243  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       0.040   4.412  -2.166  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       0.604   3.090  -1.171  1.00  0.00           H  
ATOM    126  HG2 ARG A   8      -2.206   2.872  -1.263  1.00  0.00           H  
ATOM    127  HG3 ARG A   8      -1.647   3.167  -2.913  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -1.743   0.752  -2.272  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.155   1.296  -2.812  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -0.611   1.370   0.036  1.00  0.00           H  
ATOM    131 HH11 ARG A   8       0.658  -0.531  -2.628  1.00  0.00           H  
ATOM    132 HH12 ARG A   8       1.786  -1.375  -1.604  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       0.829   0.263   1.328  1.00  0.00           H  
ATOM    134 HH22 ARG A   8       1.871  -0.942   0.640  1.00  0.00           H  
ATOM    135  N   TYR A   9      -2.938   5.130  -0.134  1.00  0.00           N  
ATOM    136  CA  TYR A   9      -4.076   6.026  -0.161  1.00  0.00           C  
ATOM    137  C   TYR A   9      -5.292   5.332   0.453  1.00  0.00           C  
ATOM    138  O   TYR A   9      -5.913   5.881   1.359  1.00  0.00           O  
ATOM    139  CB  TYR A   9      -4.389   6.520  -1.582  1.00  0.00           C  
ATOM    140  CG  TYR A   9      -5.467   7.573  -1.626  1.00  0.00           C  
ATOM    141  CD1 TYR A   9      -6.811   7.226  -1.686  1.00  0.00           C  
ATOM    142  CD2 TYR A   9      -5.136   8.918  -1.608  1.00  0.00           C  
ATOM    143  CE1 TYR A   9      -7.792   8.193  -1.725  1.00  0.00           C  
ATOM    144  CE2 TYR A   9      -6.110   9.890  -1.647  1.00  0.00           C  
ATOM    145  CZ  TYR A   9      -7.436   9.523  -1.705  1.00  0.00           C  
ATOM    146  OH  TYR A   9      -8.409  10.490  -1.744  1.00  0.00           O  
ATOM    147  H   TYR A   9      -3.087   4.193   0.098  1.00  0.00           H  
ATOM    148  HA  TYR A   9      -3.825   6.879   0.457  1.00  0.00           H  
ATOM    149  HB2 TYR A   9      -3.497   6.948  -2.011  1.00  0.00           H  
ATOM    150  HB3 TYR A   9      -4.711   5.694  -2.190  1.00  0.00           H  
ATOM    151  HD1 TYR A   9      -7.084   6.180  -1.701  1.00  0.00           H  
ATOM    152  HD2 TYR A   9      -4.093   9.200  -1.566  1.00  0.00           H  
ATOM    153  HE1 TYR A   9      -8.833   7.905  -1.771  1.00  0.00           H  
ATOM    154  HE2 TYR A   9      -5.833  10.933  -1.631  1.00  0.00           H  
ATOM    155  HH  TYR A   9      -8.219  11.103  -2.476  1.00  0.00           H  
ATOM    156  N   PRO A  10      -5.656   4.112  -0.017  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -6.779   3.364   0.514  1.00  0.00           C  
ATOM    158  C   PRO A  10      -6.354   2.147   1.325  1.00  0.00           C  
ATOM    159  O   PRO A  10      -7.147   1.227   1.516  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -7.443   2.909  -0.782  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -6.299   2.663  -1.730  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -5.085   3.362  -1.148  1.00  0.00           C  
ATOM    163  HA  PRO A  10      -7.451   3.980   1.086  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -8.008   2.006  -0.603  1.00  0.00           H  
ATOM    165  HB3 PRO A  10      -8.096   3.683  -1.150  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -6.112   1.602  -1.807  1.00  0.00           H  
ATOM    167  HG3 PRO A  10      -6.533   3.071  -2.702  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -4.355   2.640  -0.803  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -4.649   4.021  -1.874  1.00  0.00           H  
ATOM    170  N   ASN A  11      -5.100   2.157   1.789  1.00  0.00           N  
ATOM    171  CA  ASN A  11      -4.480   0.998   2.417  1.00  0.00           C  
ATOM    172  C   ASN A  11      -4.783  -0.273   1.627  1.00  0.00           C  
ATOM    173  O   ASN A  11      -4.218  -0.487   0.553  1.00  0.00           O  
ATOM    174  CB  ASN A  11      -4.810   0.892   3.930  1.00  0.00           C  
ATOM    175  CG  ASN A  11      -6.287   0.708   4.296  1.00  0.00           C  
ATOM    176  OD1 ASN A  11      -6.766  -0.414   4.426  1.00  0.00           O  
ATOM    177  ND2 ASN A  11      -7.006   1.798   4.491  1.00  0.00           N  
ATOM    178  H   ASN A  11      -4.577   2.974   1.699  1.00  0.00           H  
ATOM    179  HA  ASN A  11      -3.425   1.144   2.342  1.00  0.00           H  
ATOM    180  HB2 ASN A  11      -4.267   0.055   4.328  1.00  0.00           H  
ATOM    181  HB3 ASN A  11      -4.454   1.790   4.417  1.00  0.00           H  
ATOM    182 HD21 ASN A  11      -6.568   2.677   4.390  1.00  0.00           H  
ATOM    183 HD22 ASN A  11      -7.951   1.691   4.725  1.00  0.00           H  
ATOM    184  N   GLY A  12      -5.661  -1.079   2.152  1.00  0.00           N  
ATOM    185  CA  GLY A  12      -6.168  -2.230   1.438  1.00  0.00           C  
ATOM    186  C   GLY A  12      -5.118  -3.287   1.238  1.00  0.00           C  
ATOM    187  O   GLY A  12      -4.745  -3.989   2.177  1.00  0.00           O  
ATOM    188  H   GLY A  12      -5.970  -0.885   3.056  1.00  0.00           H  
ATOM    189  HA2 GLY A  12      -6.989  -2.653   1.993  1.00  0.00           H  
ATOM    190  HA3 GLY A  12      -6.525  -1.903   0.471  1.00  0.00           H  
ATOM    191  N   VAL A  13      -4.653  -3.414   0.011  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -3.505  -4.248  -0.270  1.00  0.00           C  
ATOM    193  C   VAL A  13      -2.235  -3.445   0.015  1.00  0.00           C  
ATOM    194  O   VAL A  13      -1.688  -2.763  -0.856  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -3.517  -4.794  -1.724  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -3.705  -3.671  -2.733  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -2.245  -5.585  -2.026  1.00  0.00           C  
ATOM    198  H   VAL A  13      -5.089  -2.929  -0.718  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -3.541  -5.088   0.410  1.00  0.00           H  
ATOM    200  HB  VAL A  13      -4.356  -5.468  -1.817  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -2.910  -2.948  -2.616  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -4.655  -3.190  -2.560  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -3.682  -4.072  -3.735  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -1.383  -4.948  -1.881  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -2.268  -5.933  -3.049  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -2.181  -6.431  -1.360  1.00  0.00           H  
ATOM    207  N   LEU A  14      -1.792  -3.481   1.261  1.00  0.00           N  
ATOM    208  CA  LEU A  14      -0.634  -2.702   1.661  1.00  0.00           C  
ATOM    209  C   LEU A  14       0.645  -3.410   1.279  1.00  0.00           C  
ATOM    210  O   LEU A  14       1.338  -3.969   2.131  1.00  0.00           O  
ATOM    211  CB  LEU A  14      -0.584  -2.445   3.161  1.00  0.00           C  
ATOM    212  CG  LEU A  14      -1.780  -1.716   3.766  1.00  0.00           C  
ATOM    213  CD1 LEU A  14      -2.819  -2.702   4.267  1.00  0.00           C  
ATOM    214  CD2 LEU A  14      -1.319  -0.809   4.886  1.00  0.00           C  
ATOM    215  H   LEU A  14      -2.246  -4.058   1.923  1.00  0.00           H  
ATOM    216  HA  LEU A  14      -0.684  -1.753   1.142  1.00  0.00           H  
ATOM    217  HB2 LEU A  14      -0.473  -3.399   3.651  1.00  0.00           H  
ATOM    218  HB3 LEU A  14       0.303  -1.859   3.367  1.00  0.00           H  
ATOM    219  HG  LEU A  14      -2.242  -1.104   3.007  1.00  0.00           H  
ATOM    220 HD11 LEU A  14      -2.382  -3.321   5.035  1.00  0.00           H  
ATOM    221 HD12 LEU A  14      -3.150  -3.324   3.448  1.00  0.00           H  
ATOM    222 HD13 LEU A  14      -3.662  -2.163   4.674  1.00  0.00           H  
ATOM    223 HD21 LEU A  14      -0.608  -0.097   4.494  1.00  0.00           H  
ATOM    224 HD22 LEU A  14      -0.850  -1.401   5.657  1.00  0.00           H  
ATOM    225 HD23 LEU A  14      -2.169  -0.285   5.296  1.00  0.00           H  
ATOM    226  N   ALA A  15       0.965  -3.393   0.011  1.00  0.00           N  
ATOM    227  CA  ALA A  15       2.192  -4.008  -0.425  1.00  0.00           C  
ATOM    228  C   ALA A  15       3.344  -3.030  -0.260  1.00  0.00           C  
ATOM    229  O   ALA A  15       3.616  -2.220  -1.140  1.00  0.00           O  
ATOM    230  CB  ALA A  15       2.087  -4.504  -1.861  1.00  0.00           C  
ATOM    231  H   ALA A  15       0.363  -2.967  -0.639  1.00  0.00           H  
ATOM    232  HA  ALA A  15       2.360  -4.853   0.225  1.00  0.00           H  
ATOM    233  HB1 ALA A  15       1.941  -3.662  -2.521  1.00  0.00           H  
ATOM    234  HB2 ALA A  15       1.249  -5.180  -1.949  1.00  0.00           H  
ATOM    235  HB3 ALA A  15       2.996  -5.020  -2.133  1.00  0.00           H  
ATOM    236  N   CYS A  16       3.955  -3.065   0.911  1.00  0.00           N  
ATOM    237  CA  CYS A  16       5.082  -2.198   1.224  1.00  0.00           C  
ATOM    238  C   CYS A  16       6.133  -2.958   2.019  1.00  0.00           C  
ATOM    239  O   CYS A  16       7.014  -2.368   2.642  1.00  0.00           O  
ATOM    240  CB  CYS A  16       4.595  -0.984   2.010  1.00  0.00           C  
ATOM    241  SG  CYS A  16       3.393  -1.381   3.326  1.00  0.00           S  
ATOM    242  H   CYS A  16       3.626  -3.682   1.601  1.00  0.00           H  
ATOM    243  HA  CYS A  16       5.519  -1.866   0.293  1.00  0.00           H  
ATOM    244  HB2 CYS A  16       5.441  -0.503   2.475  1.00  0.00           H  
ATOM    245  HB3 CYS A  16       4.123  -0.292   1.330  1.00  0.00           H  
ATOM    246  N   THR A  17       6.020  -4.273   1.992  1.00  0.00           N  
ATOM    247  CA  THR A  17       6.941  -5.150   2.685  1.00  0.00           C  
ATOM    248  C   THR A  17       6.918  -6.519   2.015  1.00  0.00           C  
ATOM    249  O   THR A  17       5.867  -7.187   2.088  1.00  0.00           O  
ATOM    250  CB  THR A  17       6.575  -5.298   4.182  1.00  0.00           C  
ATOM    251  OG1 THR A  17       6.570  -4.018   4.833  1.00  0.00           O  
ATOM    252  CG2 THR A  17       7.558  -6.220   4.893  1.00  0.00           C  
ATOM    253  OXT THR A  17       7.934  -6.901   1.404  1.00  0.00           O  
ATOM    254  H   THR A  17       5.298  -4.677   1.473  1.00  0.00           H  
ATOM    255  HA  THR A  17       7.935  -4.731   2.609  1.00  0.00           H  
ATOM    256  HB  THR A  17       5.589  -5.730   4.252  1.00  0.00           H  
ATOM    257  HG1 THR A  17       6.735  -3.325   4.184  1.00  0.00           H  
ATOM    258 HG21 THR A  17       7.300  -6.285   5.940  1.00  0.00           H  
ATOM    259 HG22 THR A  17       8.560  -5.827   4.793  1.00  0.00           H  
ATOM    260 HG23 THR A  17       7.513  -7.203   4.452  1.00  0.00           H  
TER     261      THR A  17