HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 776                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  O   UNK     0       5.839   3.853   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0       5.939  -2.936   0.000  0.00  0.00           O+0
HETATM    3  N   UNK     0       7.220  -0.718   0.000  0.00  0.00           N+0
HETATM    4  N   UNK     0       8.500  -2.936   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0       8.880   1.365   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       8.552  -0.077   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.959   2.521   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.887  -0.077   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.558   1.365   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.480   2.521   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      10.345   1.841   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       9.664  -1.141   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.775  -1.141   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.094   1.841   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       7.220  -2.197   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      11.482   0.802   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      11.139  -0.699   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.300  -0.699   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.957   0.802   0.000  0.00  0.00           C+0
CONECT    1   10                                                            
CONECT    2   15                                                            
CONECT    3    6    8   15                                                  
CONECT    4   15                                                            
CONECT    5    6    7   11                                                  
CONECT    6    3    5   12                                                  
CONECT    7    5   10                                                       
CONECT    8    3    9   13                                                  
CONECT    9    8   10   14                                                  
CONECT   10    1    7    9                                                  
CONECT   11    5   16                                                       
CONECT   12    6   17                                                       
CONECT   13    8   18                                                       
CONECT   14    9   19                                                       
CONECT   15    2    3    4                                                  
CONECT   16   11   17                                                       
CONECT   17   12   16                                                       
CONECT   18   13   19                                                       
CONECT   19   14   18                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END