HEADER    PROTEIN                                 20-OCT-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-OCT-16         0                                  
HETATM    1  C   UNK     0       8.002  -6.160   0.000  0.00  0.00           C+0
HETATM    2  S   UNK     0       8.002  -7.700   0.000  0.00  0.00           S+0
HETATM    3  O   UNK     0       6.462  -7.700   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0       9.542  -7.700   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       8.002  -9.240   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       9.336 -10.010   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       9.336 -11.550   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       8.002 -12.320   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.668 -11.550   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.668 -10.010   0.000  0.00  0.00           C+0
HETATM   11  F   UNK     0       5.335 -12.320   0.000  0.00  0.00           F+0
HETATM   12  N   UNK     0       8.002 -13.860   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0       9.336 -14.630   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       9.336 -16.170   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       8.002 -16.940   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.668 -16.170   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.668 -14.630   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       5.335 -13.860   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       8.002 -18.480   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0       6.668 -19.250   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       6.668 -20.790   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.335 -21.560   0.000  0.00  0.00           C+0
HETATM   23  N   UNK     0       4.001 -20.790   0.000  0.00  0.00           N+0
HETATM   24  C   UNK     0       4.001 -19.250   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       5.335 -18.480   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.667 -21.560   0.000  0.00  0.00           C+0
HETATM   27  N   UNK     0       2.667 -23.100   0.000  0.00  0.00           N+0
HETATM   28  C   UNK     0       1.334 -23.870   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -0.000 -23.100   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -0.000 -21.560   0.000  0.00  0.00           C+0
HETATM   31  N   UNK     0       1.334 -20.790   0.000  0.00  0.00           N+0
HETATM   32 Cl   UNK     0      -1.334 -23.870   0.000  0.00  0.00          Cl+0
HETATM   33 Cl   UNK     0      10.669 -16.940   0.000  0.00  0.00          Cl+0
CONECT    1    2                                                            
CONECT    2    1    3    4    5                                             
CONECT    3    2                                                            
CONECT    4    2                                                            
CONECT    5    2    6   10                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   12                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9    5                                                       
CONECT   11    9                                                            
CONECT   12    8   13   17                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15   33                                                  
CONECT   15   14   16   19                                                  
CONECT   16   15   17                                                       
CONECT   17   16   12   18                                                  
CONECT   18   17                                                            
CONECT   19   15   20                                                       
CONECT   20   19   21   25                                                  
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24   26                                                  
CONECT   24   23   25                                                       
CONECT   25   24   20                                                       
CONECT   26   23   27   31                                                  
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30   32                                                  
CONECT   30   29   31                                                       
CONECT   31   30   26                                                       
CONECT   32   29                                                            
CONECT   33   14                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   72    0
END