REMARK   1 CREATED WITH OPENMM 7.7, 2022-11-04
ATOM      1  N   ALA A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  ALA A   1       2.648   1.452  -0.992  1.00  0.00           H  
ATOM      3  H3  ALA A   1       2.493   1.309   0.836  1.00  0.00           H  
ATOM      4  H   ALA A   1       3.909   0.724   0.000  1.00  0.00           H  
ATOM      5  CA  ALA A   1       3.970   2.846   0.000  1.00  0.00           C  
ATOM      6  HA  ALA A   1       3.672   3.400  -0.890  1.00  0.00           H  
ATOM      7  CB  ALA A   1       3.577   3.654   1.232  1.00  0.00           C  
ATOM      8  HB1 ALA A   1       3.877   3.116   2.131  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.075   4.623   1.206  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.497   3.801   1.241  1.00  0.00           H  
ATOM     11  C   ALA A   1       5.486   2.705   0.000  1.00  0.00           C  
ATOM     12  O   ALA A   1       6.009   1.593   0.000  1.00  0.00           O  
ATOM     13  N   GLY A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     14  H   GLY A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     15  CA  GLY A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     16  HA2 GLY A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       8.004   3.325  -0.890  1.00  0.00           H  
ATOM     18  C   GLY A   2       8.171   5.265   0.000  1.00  0.00           C  
ATOM     19  O   GLY A   2       7.395   6.219   0.000  1.00  0.00           O  
ATOM     20  OXT GLY A   2       9.425   5.310  -0.001  1.00  0.00           O  
TER      21      GLY A   2
END