REMARK   1 CREATED WITH OPENMM 7.7, 2022-11-04
ATOM      1  N   ASP A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  ASP A   1       2.642   1.446  -0.987  1.00  0.00           H  
ATOM      3  H3  ASP A   1       2.495   1.309   0.838  1.00  0.00           H  
ATOM      4  H   ASP A   1       3.909   0.724   0.000  1.00  0.00           H  
ATOM      5  CA  ASP A   1       3.970   2.846   0.000  1.00  0.00           C  
ATOM      6  HA  ASP A   1       3.672   3.400  -0.890  1.00  0.00           H  
ATOM      7  CB  ASP A   1       3.577   3.654   1.232  1.00  0.00           C  
ATOM      8  HB2 ASP A   1       2.497   3.801   1.241  1.00  0.00           H  
ATOM      9  HB3 ASP A   1       3.877   3.116   2.131  1.00  0.00           H  
ATOM     10  CG  ASP A   1       4.275   5.011   1.195  1.00  0.00           C  
ATOM     11  OD1 ASP A   1       3.669   5.955   0.620  1.00  0.00           O  
ATOM     12  OD2 ASP A   1       5.408   5.092   1.741  1.00  0.00           O  
ATOM     13  C   ASP A   1       5.486   2.705   0.000  1.00  0.00           C  
ATOM     14  O   ASP A   1       6.009   1.593   0.000  1.00  0.00           O  
ATOM     15  N   GLN A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     16  H   GLN A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     17  CA  GLN A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     18  HA  GLN A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     19  CB  GLN A   2       8.189   3.127  -1.232  1.00  0.00           C  
ATOM     20  HB2 GLN A   2       7.841   2.094  -1.241  1.00  0.00           H  
ATOM     21  HB3 GLN A   2       7.841   3.636  -2.131  1.00  0.00           H  
ATOM     22  CG  GLN A   2       9.713   3.149  -1.195  1.00  0.00           C  
ATOM     23  HG2 GLN A   2      10.062   4.181  -1.186  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      10.062   2.640  -0.296  1.00  0.00           H  
ATOM     25  CD  GLN A   2      10.301   2.447  -2.410  1.00  0.00           C  
ATOM     26  OE1 GLN A   2       9.566   1.955  -3.263  1.00  0.00           O  
ATOM     27  NE2 GLN A   2      11.633   2.402  -2.488  1.00  0.00           N  
ATOM     28 HE21 GLN A   2      12.075   1.948  -3.275  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      12.193   2.822  -1.760  1.00  0.00           H  
ATOM     30  C   GLN A   2       8.188   5.259   0.000  1.00  0.00           C  
ATOM     31  O   GLN A   2       7.425   6.222   0.000  1.00  0.00           O  
ATOM     32  OXT GLN A   2       9.440   5.329   0.058  1.00  0.00           O  
TER      33      GLN A   2
END