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       2.497   1.310   0.840  1.00  0.00           H  
ATOM      3  H3  ALA A   1       2.640   1.447  -0.986  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   SER A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     14  H   SER A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     15  CA  SER A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     16  HA  SER A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     17  CB  SER A   2       8.189   3.127  -1.232  1.00  0.00           C  
ATOM     18  HB2 SER A   2       7.841   2.094  -1.241  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.841   3.636  -2.131  1.00  0.00           H  
ATOM     20  OG  SER A   2       9.618   3.148  -1.197  1.00  0.00           O  
ATOM     21  HG  SER A   2       9.964   2.700  -1.973  1.00  0.00           H  
ATOM     22  C   SER A   2       8.188   5.259   0.000  1.00  0.00           C  
ATOM     23  O   SER A   2       7.425   6.222   0.000  1.00  0.00           O  
ATOM     24  OXT SER A   2       9.441   5.321   0.059  1.00  0.00           O  
TER      25      SER A   2
END