HEADER    PROTEIN                                 12-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   12-SEP-22         0                                  
HETATM    1  C   UNK     0      -1.859  -0.479   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.405   0.026   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.082   1.600   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.003   2.770   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.567   2.607   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.283   1.165   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.007   0.837   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.793   0.081   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       4.164  -1.253   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       2.934  -1.910   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       1.933  -3.080   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       4.634  -2.302   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       5.239  -3.718   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       4.316  -4.950   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.921  -6.366   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       2.787  -4.767   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       5.507  -0.832   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.961  -1.477   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.207  -2.819   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       8.227  -2.353   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       7.972  -0.275   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       7.667   1.260   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       6.226   1.869   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       5.993   3.391   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0       7.196   4.354   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       6.963   5.876   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       8.630   3.794   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       2.298  -0.322   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       0.810  -0.997   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0       0.600  -2.523   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0       1.252   0.846   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0       2.217   2.046   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   29                                                  
CONECT    3    2    4   31                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   28                                                  
CONECT    7    6    8   17   23                                             
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   12   28                                             
CONECT   11   10                                                            
CONECT   12   10   13   17                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14                                                            
CONECT   17   12    7   18                                                  
CONECT   18   17   19   20   21                                             
CONECT   19   18                                                            
CONECT   20   18                                                            
CONECT   21   18   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22    7   24                                                  
CONECT   24   23   25                                                       
CONECT   25   24   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25                                                            
CONECT   28   10    6   29   31                                             
CONECT   29   28    2   30                                                  
CONECT   30   29                                                            
CONECT   31   28    3   32                                                  
CONECT   32   31                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   72    0
END