MODEL        0
ATOM      1  N   HIS A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  HIS A   1       2.495   1.304   0.837  1.00  0.00           H  
ATOM      3  H3  HIS A   1       2.642   1.447  -0.987  1.00  0.00           H  
ATOM      4  H   HIS A   1       3.909   0.724   0.000  1.00  0.00           H  
ATOM      5  CA  HIS A   1       3.970   2.846   0.000  1.00  0.00           C  
ATOM      6  HA  HIS A   1       3.672   3.400  -0.890  1.00  0.00           H  
ATOM      7  CB  HIS A   1       3.577   3.654   1.232  1.00  0.00           C  
ATOM      8  HB2 HIS A   1       2.497   3.801   1.241  1.00  0.00           H  
ATOM      9  HB3 HIS A   1       3.877   3.116   2.131  1.00  0.00           H  
ATOM     10  CG  HIS A   1       4.201   5.026   1.321  1.00  0.00           C  
ATOM     11  ND1 HIS A   1       3.943   5.885   2.383  1.00  0.00           N  
ATOM     12  CE1 HIS A   1       4.624   6.998   2.183  1.00  0.00           C  
ATOM     13  HE1 HIS A   1       4.563   7.812   2.905  1.00  0.00           H  
ATOM     14  NE2 HIS A   1       5.294   6.891   1.062  1.00  0.00           N  
ATOM     15  HE2 HIS A   1       5.896   7.605   0.677  1.00  0.00           H  
ATOM     16  CD2 HIS A   1       5.059   5.679   0.492  1.00  0.00           C  
ATOM     17  HD2 HIS A   1       5.538   5.418  -0.451  1.00  0.00           H  
ATOM     18  C   HIS A   1       5.486   2.705   0.000  1.00  0.00           C  
ATOM     19  O   HIS A   1       6.009   1.593   0.000  1.00  0.00           O  
ATOM     20  N   ASP A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     21  H   ASP A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     22  CA  ASP A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     23  HA  ASP A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     24  CB  ASP A   2       8.189   3.127  -1.232  1.00  0.00           C  
ATOM     25  HB2 ASP A   2       7.841   2.094  -1.241  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       7.841   3.636  -2.131  1.00  0.00           H  
ATOM     27  CG  ASP A   2       9.715   3.149  -1.195  1.00  0.00           C  
ATOM     28  OD1 ASP A   2      10.291   2.187  -0.620  1.00  0.00           O  
ATOM     29  OD2 ASP A   2      10.291   4.128  -1.741  1.00  0.00           O  
ATOM     30  C   ASP A   2       8.188   5.259   0.000  1.00  0.00           C  
ATOM     31  O   ASP A   2       7.425   6.222   0.000  1.00  0.00           O  
ATOM     32  OXT ASP A   2       9.439   5.332   0.077  1.00  0.00           O  
TER      33      ASP A   2
ENDMDL
END