HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 222                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  S   UNK     0       8.458   4.436   0.000  0.00  0.00           S+0
HETATM    2  O   UNK     0      11.126   5.976   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0       6.918   4.436   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0       9.998   4.436   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0       3.080  -6.773   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0       4.457  -4.034   0.000  0.00  0.00           O+0
HETATM    7  N   UNK     0       9.792   8.287   0.000  0.00  0.00           N+0
HETATM    8  N   UNK     0       8.458   5.976   0.000  0.00  0.00           N+0
HETATM    9  N   UNK     0       5.791  -6.344   0.000  0.00  0.00           N+0
HETATM   10  N   UNK     0       7.124  -4.034   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0      13.793  10.597   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      11.126   9.057   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      13.793   9.057   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      12.459  11.367   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      12.459   8.287   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      11.126  10.597   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      15.127  11.367   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       9.792   6.747   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       7.037  -7.249   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.561  -8.714   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.021  -8.714   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       8.458   2.896   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       4.545  -7.249   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.115  -9.960   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       8.458  -1.724   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       8.458  -0.184   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       5.791  -4.804   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       7.124  -2.494   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       7.124   2.126   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       9.792   2.126   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       7.466  -9.960   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       7.124   0.586   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       9.792   0.586   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       4.742 -11.367   0.000  0.00  0.00           C+0
CONECT    1    3    4    8   22                                             
CONECT    2   18                                                            
CONECT    3    1                                                            
CONECT    4    1                                                            
CONECT    5   23                                                            
CONECT    6   27                                                            
CONECT    7   12   18                                                       
CONECT    8    1   18                                                       
CONECT    9   19   23   27                                                  
CONECT   10   27   28                                                       
CONECT   11   13   14   17                                                  
CONECT   12    7   15   16                                                  
CONECT   13   11   15                                                       
CONECT   14   11   16                                                       
CONECT   15   12   13                                                       
CONECT   16   12   14                                                       
CONECT   17   11                                                            
CONECT   18    2    7    8                                                  
CONECT   19    9   20                                                       
CONECT   20   19   21   31                                                  
CONECT   21   20   23   24                                                  
CONECT   22    1   29   30                                                  
CONECT   23    5    9   21                                                  
CONECT   24   21   34                                                       
CONECT   25   26   28                                                       
CONECT   26   25   32   33                                                  
CONECT   27    6    9   10                                                  
CONECT   28   10   25                                                       
CONECT   29   22   32                                                       
CONECT   30   22   33                                                       
CONECT   31   20                                                            
CONECT   32   26   29                                                       
CONECT   33   26   30                                                       
CONECT   34   24                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   72    0
END