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     -11.744  -1.846   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -10.337  -2.472   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      -9.091  -1.567   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0      -7.684  -2.193   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      -7.523  -3.725   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      -6.438  -1.288   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -7.469  -0.144   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      -5.668  -2.622   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      -4.162  -2.302   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      -3.018  -3.332   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      -4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.667   0.000   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.000  -3.080   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.000  -0.000   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.667  -0.000   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.518  -2.043   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       4.528  -3.757   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       2.667  -3.080   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      -5.408  -0.144   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -5.728   1.363   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -7.193   1.839   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -7.513   3.345   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -6.368   4.375   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      -6.689   5.882   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0      -4.904   3.900   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -4.584   2.393   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7    8   25                                             
CONECT    7    6                                                            
CONECT    8    6    9                                                       
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12   25                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14   18                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   24                                                  
CONECT   17   16   18   19                                                  
CONECT   18   17   13                                                       
CONECT   19   17   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22   23   24                                             
CONECT   22   21                                                            
CONECT   23   21                                                            
CONECT   24   21   16                                                       
CONECT   25   11    6   26                                                  
CONECT   26   25   27   32                                                  
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29   32                                                       
CONECT   32   31   26                                                       
MASTER        0    0    0    0    0    0    0    0   32    0   70    0
END