HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0      -2.132   0.192   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.934   2.828   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       7.971   4.650   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.901   4.306   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -8.278   2.892   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.028   0.936   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.887   0.112   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -5.275   3.578   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       7.223   1.680   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.058   3.882   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.143   3.653   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.529  -1.135   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.180   1.320   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.706   1.416   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.348   0.169   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.986   2.777   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.774   3.921   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -5.729   2.106   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.324   2.349   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.726   2.792   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -4.681   0.977   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -1.225   3.135   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       7.441   3.204   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       3.447   2.834   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       2.628   1.530   0.000  0.00  0.00           C+0
HETATM   26 Cl   UNK     0      -5.135  -0.494   0.000  0.00  0.00          Cl+0
HETATM   27  O   UNK     0       0.990  -1.078   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -3.320   5.392   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -0.771   4.607   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      -7.230   1.763   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       1.499   0.483   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -0.177   2.006   0.000  0.00  0.00           O+0
CONECT    1   13                                                            
CONECT    2   23                                                            
CONECT    3   23                                                            
CONECT    4   24                                                            
CONECT    5   30                                                            
CONECT    6   31                                                            
CONECT    7   14   15                                                       
CONECT    8   17   18                                                       
CONECT    9   14   23                                                       
CONECT   10   16   23                                                       
CONECT   11   19   24                                                       
CONECT   12   15   27                                                       
CONECT   13    1   20   21                                                  
CONECT   14    7    9   16                                                  
CONECT   15    7   12   25                                                  
CONECT   16   10   14   24                                                  
CONECT   17    8   20   28                                                  
CONECT   18    8   21   30                                                  
CONECT   19   11   25   32                                                  
CONECT   20   13   17   22                                                  
CONECT   21   13   18   26                                                  
CONECT   22   20   29   32                                                  
CONECT   23    2    3    9   10                                             
CONECT   24    4   11   16   25                                             
CONECT   25   15   19   24   31                                             
CONECT   26   21                                                            
CONECT   27   12                                                            
CONECT   28   17                                                            
CONECT   29   22                                                            
CONECT   30    5   18                                                       
CONECT   31    6   25                                                       
CONECT   32   19   22                                                       
MASTER        0    0    0    0    0    0    0    0   32    0   70    0
END