HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: AGF                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -4.746   1.112   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0      -4.570   2.642   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0      -6.159   0.500   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0      -7.396   1.418   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -8.809   0.806   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -8.986  -0.724   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0     -10.046   1.724   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0     -10.399  -1.336   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0     -11.459   1.112   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0     -11.636  -0.418   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.860  -0.112   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      -1.037  -1.642   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      -2.097   0.806   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.920   2.336   0.000  0.00  0.00           C+0
HETATM   15  N   UNK     0      -3.510   0.194   0.000  0.00  0.00           N+0
HETATM   16  C   UNK     0       1.790  -0.418   0.000  0.00  0.00           C+0
HETATM   17  N   UNK     0       0.553   0.500   0.000  0.00  0.00           N+0
HETATM   18  P   UNK     0       3.203   0.194   0.000  0.00  0.00           P+0
HETATM   19  O   UNK     0       3.815  -1.219   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       2.591   1.607   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       4.616   0.806   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       5.853  -0.112   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.676  -1.642   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       6.913  -2.560   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       4.263  -2.254   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0       7.266   0.500   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       8.502  -0.418   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       9.916   0.194   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       8.326  -1.948   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      11.152  -0.724   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       9.562  -2.866   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      10.976  -2.254   0.000  0.00  0.00           C+0
HETATM   33  H   UNK     0      -1.096   1.239   0.000  0.00  0.00           H+0
HETATM   34  H   UNK     0       4.852  -0.545   0.000  0.00  0.00           H+0
CONECT    1    2    3   15                                                  
CONECT    2    1                                                            
CONECT    3    1    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5    8                                                       
CONECT    7    5    9                                                       
CONECT    8    6   10                                                       
CONECT    9    7   10                                                       
CONECT   10    8    9                                                       
CONECT   11   12   13   17                                                  
CONECT   12   11                                                            
CONECT   13   11   14   15   33                                             
CONECT   14   13                                                            
CONECT   15    1   13                                                       
CONECT   16   17   18                                                       
CONECT   17   11   16                                                       
CONECT   18   16   19   20   21                                             
CONECT   19   18                                                            
CONECT   20   18                                                            
CONECT   21   18   22                                                       
CONECT   22   21   23   26   34                                             
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23                                                            
CONECT   26   22   27                                                       
CONECT   27   26   28   29                                                  
CONECT   28   27   30                                                       
CONECT   29   27   31                                                       
CONECT   30   28   32                                                       
CONECT   31   29   32                                                       
CONECT   32   30   31                                                       
CONECT   33   13                                                            
CONECT   34   22                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   70    0
END