REMARK   1 CREATED WITH OPENMM 7.7, 2022-11-04
ATOM      1  N   PHE A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  PHE A   1       2.495   1.308   0.838  1.00  0.00           H  
ATOM      3  H3  PHE A   1       2.639   1.443  -0.985  1.00  0.00           H  
ATOM      4  H   PHE A   1       3.909   0.724   0.000  1.00  0.00           H  
ATOM      5  CA  PHE A   1       3.970   2.846   0.000  1.00  0.00           C  
ATOM      6  HA  PHE A   1       3.672   3.400  -0.890  1.00  0.00           H  
ATOM      7  CB  PHE A   1       3.577   3.654   1.232  1.00  0.00           C  
ATOM      8  HB2 PHE A   1       2.497   3.801   1.241  1.00  0.00           H  
ATOM      9  HB3 PHE A   1       3.877   3.116   2.131  1.00  0.00           H  
ATOM     10  CG  PHE A   1       4.201   5.026   1.321  1.00  0.00           C  
ATOM     11  CD1 PHE A   1       3.912   5.857   2.410  1.00  0.00           C  
ATOM     12  HD1 PHE A   1       3.236   5.514   3.193  1.00  0.00           H  
ATOM     13  CE1 PHE A   1       4.490   7.130   2.492  1.00  0.00           C  
ATOM     14  HE1 PHE A   1       4.265   7.777   3.340  1.00  0.00           H  
ATOM     15  CZ  PHE A   1       5.358   7.571   1.486  1.00  0.00           C  
ATOM     16  HZ  PHE A   1       5.808   8.561   1.550  1.00  0.00           H  
ATOM     17  CE2 PHE A   1       5.647   6.739   0.397  1.00  0.00           C  
ATOM     18  HE2 PHE A   1       6.322   7.083  -0.386  1.00  0.00           H  
ATOM     19  CD2 PHE A   1       5.068   5.467   0.315  1.00  0.00           C  
ATOM     20  HD2 PHE A   1       5.294   4.820  -0.533  1.00  0.00           H  
ATOM     21  C   PHE A   1       5.486   2.705   0.000  1.00  0.00           C  
ATOM     22  O   PHE A   1       6.009   1.593   0.000  1.00  0.00           O  
ATOM     23  N   PHE A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     24  H   PHE A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     25  CA  PHE A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     26  HA  PHE A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     27  CB  PHE A   2       8.189   3.127  -1.232  1.00  0.00           C  
ATOM     28  HB2 PHE A   2       7.841   2.094  -1.241  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       7.841   3.636  -2.131  1.00  0.00           H  
ATOM     30  CG  PHE A   2       9.696   3.076  -1.321  1.00  0.00           C  
ATOM     31  CD1 PHE A   2      10.311   2.447  -2.410  1.00  0.00           C  
ATOM     32  HD1 PHE A   2       9.703   1.995  -3.193  1.00  0.00           H  
ATOM     33  CE1 PHE A   2      11.708   2.400  -2.492  1.00  0.00           C  
ATOM     34  HE1 PHE A   2      12.188   1.910  -3.340  1.00  0.00           H  
ATOM     35  CZ  PHE A   2      12.489   2.981  -1.486  1.00  0.00           C  
ATOM     36  HZ  PHE A   2      13.576   2.944  -1.550  1.00  0.00           H  
ATOM     37  CE2 PHE A   2      11.873   3.609  -0.397  1.00  0.00           C  
ATOM     38  HE2 PHE A   2      12.481   4.062   0.386  1.00  0.00           H  
ATOM     39  CD2 PHE A   2      10.476   3.657  -0.315  1.00  0.00           C  
ATOM     40  HD2 PHE A   2       9.997   4.146   0.533  1.00  0.00           H  
ATOM     41  C   PHE A   2       8.188   5.259   0.000  1.00  0.00           C  
ATOM     42  O   PHE A   2       7.425   6.222   0.000  1.00  0.00           O  
ATOM     43  OXT PHE A   2       9.439   5.330   0.049  1.00  0.00           O  
TER      44      PHE A   2
END