HEADER    PROTEIN                                 22-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-APR-16         0                                  
HETATM    1  C   UNK     0      -3.035  10.300   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      18.962   4.751   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.731   6.231   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      13.196   8.820   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.540  10.669   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      17.467   4.381   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.663   7.340   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      14.263   7.710   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.472   9.560   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      16.399   5.491   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.023   9.930   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      14.904   5.121   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       7.216   7.340   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.585   9.190   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      12.341   5.861   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.091   8.820   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      13.836   6.231   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       8.711   7.710   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.148   8.450   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       9.779   6.601   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0       6.575   9.930   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0       9.352   5.121   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       9.565  10.669   0.000  0.00  0.00           O-1
HETATM   24  O   UNK     0      10.618   8.763   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       7.658   9.617   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       4.653   8.080   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      11.274   6.970   0.000  0.00  0.00           O+0
HETATM   28  S   UNK     0       9.138   9.190   0.000  0.00  0.00           S+0
HETATM   29 Na   UNK     0       9.992  12.149   0.000  0.00  0.00          Na+1
CONECT    1    5                                                            
CONECT    2    6                                                            
CONECT    3    7                                                            
CONECT    4    8                                                            
CONECT    5    1    9                                                       
CONECT    6    2   10                                                       
CONECT    7    3   16                                                       
CONECT    8    4   17                                                       
CONECT    9    5   11                                                       
CONECT   10    6   12                                                       
CONECT   11    9   16                                                       
CONECT   12   10   17                                                       
CONECT   13   18   19                                                       
CONECT   14   16   26                                                       
CONECT   15   17   27                                                       
CONECT   16    7   11   14                                                  
CONECT   17    8   12   15                                                  
CONECT   18   13   20   28                                                  
CONECT   19   13   21   26                                                  
CONECT   20   18   22   27                                                  
CONECT   21   19                                                            
CONECT   22   20                                                            
CONECT   23   28                                                            
CONECT   24   28                                                            
CONECT   25   28                                                            
CONECT   26   14   19                                                       
CONECT   27   15   20                                                       
CONECT   28   18   23   24   25                                             
MASTER        0    0    0    0    0    0    0    0   29    0   54    0
END