HEADER    PROTEIN                                 06-SEP-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-SEP-16         0                                  
HETATM    1  C   UNK     0      -3.334   2.163   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.668   1.393   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.668  -0.147   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.334  -0.917   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.001   1.393   0.000  0.00  0.00           C+0
HETATM    6  N   UNK     0      -0.667   2.163   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0       0.667   1.393   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.667  -0.147   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.000  -0.917   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.334  -0.147   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.001  -0.147   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.000   2.163   0.000  0.00  0.00           C+0
HETATM   13 Cl   UNK     0      -3.334   3.703   0.000  0.00  0.00          Cl+0
HETATM   14  C   UNK     0       2.001   3.703   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       3.334   6.013   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       3.334   4.473   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       4.668   3.746   0.000  0.00  0.00           O-1
HETATM   18  C   UNK     0      -0.667  -5.537   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.131  -6.013   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -3.037  -4.767   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -2.131  -3.521   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       0.579  -3.092   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.986  -3.718   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       3.232  -2.813   0.000  0.00  0.00           O+0
HETATM   25  N   UNK     0      -0.667  -3.997   0.000  0.00  0.00           N+1
HETATM   26  H   UNK     0      -0.667  -2.457   0.000  0.00  0.00           H+0
HETATM   27  C   UNK     0       3.334   1.393   0.000  0.00  0.00           C+0
HETATM   28 Cl   UNK     0      -0.667  -0.917   0.000  0.00  0.00          Cl+0
CONECT    1   13    2    5                                                  
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3   11                                                       
CONECT    5    1    6   11                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8   12                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   27                                                       
CONECT   11    4    5   28                                                  
CONECT   12    7   27   14                                                  
CONECT   13    1                                                            
CONECT   14   12   16                                                       
CONECT   15   16                                                            
CONECT   16   14   15   17                                                  
CONECT   17   16                                                            
CONECT   18   25   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   25   20                                                       
CONECT   22   25   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23                                                            
CONECT   25   18   21   22   26                                             
CONECT   26   25                                                            
CONECT   27   10   12                                                       
CONECT   28   11                                                            
MASTER        0    0    0    0    0    0    0    0   28    0   58    0
END