HEADER    PROTEIN                                 02-DEC-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   02-DEC-22         0                                  
HETATM    1  S   UNK     0       0.087   2.192   0.000  0.00  0.00           S+0
HETATM    2  S   UNK     0      -2.578  -2.419   0.000  0.00  0.00           S+0
HETATM    3  N   UNK     0       4.089   1.439   0.000  0.00  0.00           N+1
HETATM    4  C   UNK     0       0.087   0.671   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.434  -0.101   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.231  -0.101   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.762   0.671   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.231  -1.646   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.436   0.666   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       0.087   3.737   0.000  0.00  0.00           O-1
HETATM   11  O   UNK     0      -3.910  -3.186   0.000  0.00  0.00           O-1
HETATM   12  O   UNK     0       1.637   2.192   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      -1.453   2.192   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      -3.350  -1.096   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0      -1.810  -3.737   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0       4.089   2.984   0.000  0.00  0.00           O-1
HETATM   17  C   UNK     0       1.434  -1.646   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.087  -2.419   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.664  -0.661   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.754  -0.111   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       6.199   2.013   0.000  0.00  0.00           C+0
HETATM   22 Na     2     1      -6.754   2.018   0.000  0.00  0.00          Na+1
HETATM   23 Na   UNK     0      -6.754   2.018   0.000  0.00  0.00          Na+1
CONECT    1    4   10   12   13                                             
CONECT    2    8   11   14   15                                             
CONECT    3    7    9   16                                                  
CONECT    4    1    5    6                                                  
CONECT    5    4    7   17                                                  
CONECT    6    4    8                                                       
CONECT    7    3    5                                                       
CONECT    8    2    6   18                                                  
CONECT    9    3   19   20   21                                             
CONECT   10    1                                                            
CONECT   11    2                                                            
CONECT   12    1                                                            
CONECT   13    1                                                            
CONECT   14    2                                                            
CONECT   15    2                                                            
CONECT   16    3                                                            
CONECT   17    5   18                                                       
CONECT   18    8   17                                                       
CONECT   19    9                                                            
CONECT   20    9                                                            
CONECT   21    9                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   42    0
END