HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 798                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  O   UNK     0       9.242  -3.715   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0      11.909   0.905   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0       9.242  -0.635   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0       7.908  -1.405   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      14.219   2.239   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0       6.574  -5.255   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0       4.471  -0.072   0.000  0.00  0.00           O+0
HETATM    8  N   UNK     0      11.909  -5.255   0.000  0.00  0.00           N+0
HETATM    9  N   UNK     0      14.783  -1.405   0.000  0.00  0.00           N+0
HETATM   10  N   UNK     0       3.907  -3.715   0.000  0.00  0.00           N+0
HETATM   11  N   UNK     0      10.369   3.572   0.000  0.00  0.00           N+0
HETATM   12  N   UNK     0      17.299   4.906   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0      10.576  -2.945   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      11.909  -0.635   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      10.576  -1.405   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      11.909  -3.715   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      13.243  -1.405   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      13.243  -2.945   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       7.908  -2.945   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       5.241  -2.945   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       6.574  -3.715   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      12.679   2.239   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.241  -1.405   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      11.909   3.572   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      14.989   3.572   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      12.679   4.906   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       6.574  -0.635   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      14.219   4.906   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      16.529   3.572   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       3.701  -1.405   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      17.299   2.239   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       3.907  -5.255   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      18.839   4.906   0.000  0.00  0.00           C+0
CONECT    1   13   19                                                       
CONECT    2   14   22                                                       
CONECT    3   15                                                            
CONECT    4   19   27                                                       
CONECT    5   22   25                                                       
CONECT    6   21                                                            
CONECT    7   23                                                            
CONECT    8   16                                                            
CONECT    9   17                                                            
CONECT   10   20   32                                                       
CONECT   11   24                                                            
CONECT   12   29   33                                                       
CONECT   13    1   15   16                                                  
CONECT   14    2   15   17                                                  
CONECT   15    3   13   14                                                  
CONECT   16    8   13   18                                                  
CONECT   17    9   14   18                                                  
CONECT   18   16   17                                                       
CONECT   19    1    4   21                                                  
CONECT   20   10   21   23                                                  
CONECT   21    6   19   20                                                  
CONECT   22    2    5   24                                                  
CONECT   23    7   20   27   30                                             
CONECT   24   11   22   26                                                  
CONECT   25    5   28   29                                                  
CONECT   26   24   28                                                       
CONECT   27    4   23                                                       
CONECT   28   25   26                                                       
CONECT   29   12   25   31                                                  
CONECT   30   23                                                            
CONECT   31   29                                                            
CONECT   32   10                                                            
CONECT   33   12                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   70    0
END