HEADER    PROTEIN                                 10-JAN-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-JAN-13         0                                  
HETATM    1 Na   UNK     0       7.666   5.586   0.000  0.00  0.00          Na+1
HETATM    2 Na   UNK     0      -8.679  -0.301   0.000  0.00  0.00          Na+1
HETATM    3  C   UNK     0      -3.202   5.584   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.536   4.814   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.536   3.274   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.202   2.504   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.869   3.274   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.869   4.814   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0      -0.535   5.584   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      -0.535   2.504   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.799   3.274   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.799   4.814   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.132   5.584   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.132   2.504   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.466   3.274   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.466   4.814   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.535   0.964   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.869   0.194   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.869  -1.346   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.535  -2.116   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.799  -1.346   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       0.799   0.194   0.000  0.00  0.00           C+0
HETATM   23  I   UNK     0      -3.202   7.124   0.000  0.00  0.00           I+0
HETATM   24  O   UNK     0      -5.870   5.584   0.000  0.00  0.00           O+0
HETATM   25  I   UNK     0      -5.870   2.504   0.000  0.00  0.00           I+0
HETATM   26  I   UNK     0       2.132   7.124   0.000  0.00  0.00           I+0
HETATM   27  O   UNK     0       4.800   5.584   0.000  0.00  0.00           O-1
HETATM   28  I   UNK     0       4.800   2.504   0.000  0.00  0.00           I+0
HETATM   29 Cl   UNK     0       2.132   0.964   0.000  0.00  0.00          Cl+0
HETATM   30 Cl   UNK     0       2.132  -2.116   0.000  0.00  0.00          Cl+0
HETATM   31 Cl   UNK     0      -0.535  -3.656   0.000  0.00  0.00          Cl+0
HETATM   32 Cl   UNK     0      -3.202  -2.116   0.000  0.00  0.00          Cl+0
HETATM   33  C   UNK     0      -3.202   0.964   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      -4.536   0.194   0.000  0.00  0.00           O+0
HETATM   35  O   UNK     0      -4.291   2.053   0.000  0.00  0.00           O-1
CONECT    3    4    8   23                                                  
CONECT    4    3    5   24                                                  
CONECT    5    4    6   25                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8   10                                                  
CONECT    8    3    9    7                                                  
CONECT    9    8   12                                                       
CONECT   10    7   11   17                                                  
CONECT   11   10   12   14                                                  
CONECT   12    9   13   11                                                  
CONECT   13   12   16   26                                                  
CONECT   14   11   15                                                       
CONECT   15   14   16   28                                                  
CONECT   16   15   13   27                                                  
CONECT   17   10   18   22                                                  
CONECT   18   17   19   33                                                  
CONECT   19   18   20   32                                                  
CONECT   20   19   21   31                                                  
CONECT   21   20   22   30                                                  
CONECT   22   17   21   29                                                  
CONECT   23    3                                                            
CONECT   24    4                                                            
CONECT   25    5                                                            
CONECT   26   13                                                            
CONECT   27   16                                                            
CONECT   28   15                                                            
CONECT   29   22                                                            
CONECT   30   21                                                            
CONECT   31   20                                                            
CONECT   32   19                                                            
CONECT   33   18   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33                                                            
MASTER        0    0    0    0    0    0    0    0   35    0   72    0
END