HEADER    PROTEIN                                 11-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-22         0                                  
HETATM    1  C   UNK     0       3.427   6.564   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.911   6.292   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       0.918   7.470   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0       1.387   4.844   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       2.380   3.667   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.896   3.938   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       4.419   5.386   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       4.889   2.761   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.366   1.312   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.358   0.135   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       6.874   0.406   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       8.090  -0.539   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       9.365   0.325   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.937   1.804   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       7.398   1.854   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.405   3.032   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.928   4.480   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.850   1.041   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.842  -0.136   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.326  -0.407   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.810  -0.678   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.182   0.499   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.341   1.947   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -1.176   2.211   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.337   3.487   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       1.857   2.218   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       0.864   3.396   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   26                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   16                                                  
CONECT    9    8   10   18                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   15                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   11   16                                                  
CONECT   16   15    8   17                                                  
CONECT   17   16                                                            
CONECT   18    9   19   20   26                                             
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24   25   26                                             
CONECT   24   23                                                            
CONECT   25   23                                                            
CONECT   26   23    5   18   27                                             
CONECT   27   26                                                            
MASTER        0    0    0    0    0    0    0    0   27    0   60    0
END