HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Untitled Document-6                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  N   UNK     0      -9.331  -1.154   0.000  0.00  0.00           N+0
HETATM    2  C   UNK     0      -9.331  -2.694   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0      -7.997  -3.464   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0      -6.664  -2.694   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -6.664  -1.154   0.000  0.00  0.00           C+0
HETATM    6  N   UNK     0      -5.330  -3.464   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0      -3.996  -2.694   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.996  -1.154   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0      -5.330  -0.384   0.000  0.00  0.00           N+0
HETATM   10  C   UNK     0      -7.997  -0.384   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      -7.997   1.156   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      -5.330   1.151   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0     -10.660  -3.461   0.000  0.00  0.00           N+0
HETATM   14  C   UNK     0      -2.667  -0.386   0.000  0.00  0.00           C+0
HETATM   15  N   UNK     0      -1.334  -1.156   0.000  0.00  0.00           N+0
HETATM   16  C   UNK     0       0.000  -0.386   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.334  -1.156   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.667  -0.386   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.667   1.154   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.334   1.924   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.000   1.154   0.000  0.00  0.00           C+0
HETATM   22  N   UNK     0       5.335   1.154   0.000  0.00  0.00           N+0
HETATM   23  C   UNK     0       4.001   1.924   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       4.001   3.464   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0       6.664   1.921   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       7.997   1.151   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       9.331   1.921   0.000  0.00  0.00           C+0
HETATM   28  C   COOH     1      10.660   0.386   0.000  0.00  0.00           C+0
HETATM   29  O   COOH     1      10.158  -1.064   0.000  0.00  0.00           O+0
HETATM   30  O   COOH     1      12.167   0.676   0.000  0.00  0.00           O+0
HETATM   31  C   COOH     2       6.664   2.688   0.000  0.00  0.00           C+0
HETATM   32  O   COOH     2       5.335   3.456   0.000  0.00  0.00           O+0
HETATM   33  O   COOH     2       7.993   3.456   0.000  0.00  0.00           O+0
CONECT    1    2   10                                                       
CONECT    2    1    3   13                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    4   10    9                                                  
CONECT    6    4    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   14                                                  
CONECT    9    8    5   12                                                  
CONECT   10    5    1   11                                                  
CONECT   11   10                                                            
CONECT   12    9                                                            
CONECT   13    2                                                            
CONECT   14    8   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   21                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20   23                                                  
CONECT   20   19   21                                                       
CONECT   21   20   16                                                       
CONECT   22   23   25                                                       
CONECT   23   19   22   24                                                  
CONECT   24   23                                                            
CONECT   25   22   26   31                                                  
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   29   30   27                                                  
CONECT   29   28                                                            
CONECT   30   28                                                            
CONECT   31   32   33   25                                                  
CONECT   32   31                                                            
CONECT   33   31                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   70    0
END