HEADER    PROTEIN                                 28-APR-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   28-APR-22         0                                  
HETATM    1  C   UNK     0       3.118   0.695   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.243   1.747   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       5.716   1.300   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       3.893   3.247   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.420   3.695   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.295   2.643   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.645   1.143   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.178   3.090   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.527   4.590   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.597   5.642   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.071   5.195   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       3.195   6.247   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       2.846   7.747   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       3.970   8.799   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       1.372   8.195   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.001   5.038   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.012   1.562   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       1.065   0.438   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      -1.382   0.909   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      -2.434   2.033   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.690   3.381   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -3.963   1.843   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -4.707   0.494   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      -6.219   0.785   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      -6.409   2.314   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -5.015   2.967   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       3.544   4.747   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       5.018   4.300   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0       6.142   5.352   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0       5.793   6.852   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0       7.616   4.904   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0       5.350   2.749   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0       5.380   3.649   0.000  0.00  0.00           C+0
HETATM   34 Cl   UNK     0       6.471   2.562   0.000  0.00  0.00          Cl+0
CONECT    1    2    7                                                       
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5   32   33                                             
CONECT    5    4    6   11   27                                             
CONECT    6    5    7    8                                                  
CONECT    7    6    1                                                       
CONECT    8    6    9   17   21                                             
CONECT    9    8   10   16                                                  
CONECT   10    9   11                                                       
CONECT   11   10    5   12                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16    9                                                            
CONECT   17    8   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20                                                       
CONECT   20   19   21   22                                                  
CONECT   21   20    8                                                       
CONECT   22   20   23   26                                                  
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   22                                                       
CONECT   27    5   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29                                                            
CONECT   32    4                                                            
CONECT   33    4   34                                                       
CONECT   34   33                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   74    0
END