HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 473                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  O   UNK     0       5.747  -0.770   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0       3.080  -0.770   0.000  0.00  0.00           O+0
HETATM    3  N   UNK     0       7.080   3.080   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0       8.414   3.850   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       9.747   3.080   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       8.414   5.390   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      11.081   3.850   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       9.747   6.159   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      11.081   5.390   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.080   1.540   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.747   0.770   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.413   1.540   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.413  -1.540   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.413  -3.080   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.747  -3.850   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.080  -3.850   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.747  -5.390   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.080  -5.390   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.413  -6.159   0.000  0.00  0.00           C+0
CONECT    1   11   13                                                       
CONECT    2   13                                                            
CONECT    3    4   10                                                       
CONECT    4    3    5    6                                                  
CONECT    5    4    7                                                       
CONECT    6    4    8                                                       
CONECT    7    5    9                                                       
CONECT    8    6    9                                                       
CONECT    9    7    8                                                       
CONECT   10    3   11                                                       
CONECT   11    1   10   12                                                  
CONECT   12   11                                                            
CONECT   13    1    2   14                                                  
CONECT   14   13   15   16                                                  
CONECT   15   14   17                                                       
CONECT   16   14   18                                                       
CONECT   17   15   19                                                       
CONECT   18   16   19                                                       
CONECT   19   17   18                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END