HEADER    PROTEIN                                 26-MAY-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-MAY-23         0                                  
HETATM    1  C   UNK     0      -4.026  -3.949   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.365  -3.178   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.365  -1.627   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.026  -0.858   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.689  -1.627   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.689  -3.178   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.352  -0.858   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.018  -1.627   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.018  -3.178   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.352  -3.949   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.352   0.677   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.018   1.446   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.316   0.677   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.316  -0.858   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.640   1.446   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.971   0.677   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.971  -0.858   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.640  -1.627   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.640   2.977   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.971   3.743   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.300   2.977   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.300   1.446   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      -6.707  -3.949   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      -4.800  -5.291   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -3.251  -5.291   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -2.689  -0.084   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.018  -0.084   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       1.316  -2.411   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0       1.264   2.120   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0       5.300  -0.099   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0       6.707   0.277   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0       3.971   5.291   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       1.316   3.743   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -0.232   2.520   0.000  0.00  0.00           C+0
CONECT    1    2    6   24   25                                             
CONECT    2    1    3   23                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    7   26                                             
CONECT    6    1    5   10                                                  
CONECT    7    5    8   11                                                  
CONECT    8    7    9   14   27                                             
CONECT    9    8   10                                                       
CONECT   10    6    9                                                       
CONECT   11    7   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15   29                                             
CONECT   14    8   13   18   28                                             
CONECT   15   13   16   19                                                  
CONECT   16   15   17   22   30                                             
CONECT   17   16   18                                                       
CONECT   18   14   17                                                       
CONECT   19   15   20   33                                                  
CONECT   20   19   21   32                                                  
CONECT   21   20   22                                                       
CONECT   22   16   21                                                       
CONECT   23    2                                                            
CONECT   24    1                                                            
CONECT   25    1                                                            
CONECT   26    5                                                            
CONECT   27    8                                                            
CONECT   28   14                                                            
CONECT   29   13   34                                                       
CONECT   30   16   31                                                       
CONECT   31   30                                                            
CONECT   32   20                                                            
CONECT   33   19                                                            
CONECT   34   29                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   76    0
END