REMARK   1 CREATED WITH OPENMM 7.7, 2022-11-04
ATOM      1  N   CYS A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  CYS A   1       2.644   1.448  -0.988  1.00  0.00           H  
ATOM      3  H3  CYS A   1       2.495   1.314   0.839  1.00  0.00           H  
ATOM      4  H   CYS A   1       3.909   0.724   0.000  1.00  0.00           H  
ATOM      5  CA  CYS A   1       3.970   2.846   0.000  1.00  0.00           C  
ATOM      6  HA  CYS A   1       3.672   3.400  -0.890  1.00  0.00           H  
ATOM      7  CB  CYS A   1       3.577   3.654   1.232  1.00  0.00           C  
ATOM      8  HB2 CYS A   1       2.497   3.801   1.241  1.00  0.00           H  
ATOM      9  HB3 CYS A   1       3.877   3.116   2.131  1.00  0.00           H  
ATOM     10  SG  CYS A   1       4.310   5.304   1.366  1.00  0.00           S  
ATOM     11  HG  CYS A   1       3.725   5.622   2.518  1.00  0.00           H  
ATOM     12  C   CYS A   1       5.486   2.705   0.000  1.00  0.00           C  
ATOM     13  O   CYS A   1       6.009   1.593   0.000  1.00  0.00           O  
ATOM     14  N   TYR A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     15  H   TYR A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     16  CA  TYR A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     17  HA  TYR A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     18  CB  TYR A   2       8.189   3.127  -1.232  1.00  0.00           C  
ATOM     19  HB2 TYR A   2       7.841   2.094  -1.241  1.00  0.00           H  
ATOM     20  HB3 TYR A   2       7.841   3.636  -2.131  1.00  0.00           H  
ATOM     21  CG  TYR A   2       9.698   3.149  -1.195  1.00  0.00           C  
ATOM     22  CD1 TYR A   2      10.433   2.553  -2.227  1.00  0.00           C  
ATOM     23  HD1 TYR A   2       9.915   2.073  -3.058  1.00  0.00           H  
ATOM     24  CE1 TYR A   2      11.832   2.573  -2.193  1.00  0.00           C  
ATOM     25  HE1 TYR A   2      12.404   2.109  -2.997  1.00  0.00           H  
ATOM     26  CZ  TYR A   2      12.497   3.189  -1.126  1.00  0.00           C  
ATOM     27  OH  TYR A   2      13.857   3.208  -1.092  1.00  0.00           O  
ATOM     28  HH  TYR A   2      14.257   2.772  -1.848  1.00  0.00           H  
ATOM     29  CE2 TYR A   2      11.763   3.785  -0.094  1.00  0.00           C  
ATOM     30  HE2 TYR A   2      12.281   4.264   0.737  1.00  0.00           H  
ATOM     31  CD2 TYR A   2      10.364   3.765  -0.128  1.00  0.00           C  
ATOM     32  HD2 TYR A   2       9.792   4.229   0.676  1.00  0.00           H  
ATOM     33  C   TYR A   2       8.188   5.259   0.000  1.00  0.00           C  
ATOM     34  O   TYR A   2       7.425   6.222   0.000  1.00  0.00           O  
ATOM     35  OXT TYR A   2       9.436   5.334   0.078  1.00  0.00           O  
TER      36      TYR A   2
END