HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 500                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  O   UNK     0       3.080   1.002   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0      10.199   5.828   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0      10.478   3.176   0.000  0.00  0.00           O+0
HETATM    4  N   UNK     0       5.908   2.533   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0       7.415   2.854   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.747   1.002   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       8.185   1.520   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       7.154   0.375   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       8.041   4.260   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.414   0.232   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.764   3.564   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.414  -1.308   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.080  -2.078   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.747  -2.078   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.414  -4.388   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.080  -3.618   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.747  -3.618   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       9.573   4.422   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.414  -5.928   0.000  0.00  0.00           C+0
CONECT    1   10                                                            
CONECT    2   18                                                            
CONECT    3   18                                                            
CONECT    4    5    6   11                                                  
CONECT    5    4    7    9                                                  
CONECT    6    4    8   10                                                  
CONECT    7    5    8                                                       
CONECT    8    6    7                                                       
CONECT    9    5   18                                                       
CONECT   10    1    6   12                                                  
CONECT   11    4                                                            
CONECT   12   10   13   14                                                  
CONECT   13   12   16                                                       
CONECT   14   12   17                                                       
CONECT   15   16   17   19                                                  
CONECT   16   13   15                                                       
CONECT   17   14   15                                                       
CONECT   18    2    3    9                                                  
CONECT   19   15                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END