HEADER    PROTEIN                                 19-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-APR-16         0                                  
HETATM    1  C   UNK     0       4.763   5.225   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.763   3.685   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.573  -3.245   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.573  -1.705   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.429   5.995   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.429   2.915   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.239  -4.015   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.239  -0.935   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.762   5.995   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.572   5.225   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.762  -3.245   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.096   5.225   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.096   3.685   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.905  -3.245   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.905  -1.705   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.572   3.685   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.762  -1.705   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.572  -4.015   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.762   2.915   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.572  -0.935   0.000  0.00  0.00           C+0
HETATM   21  N   UNK     0       0.762   1.375   0.000  0.00  0.00           N+0
HETATM   22  N   UNK     0      -0.572   0.605   0.000  0.00  0.00           N+0
HETATM   23  O   UNK     0      -1.905   2.915   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       2.096  -0.935   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      -0.572  -7.095   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      -2.112  -5.555   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       0.968  -5.555   0.000  0.00  0.00           O+0
HETATM   28  S   UNK     0      -0.572  -5.555   0.000  0.00  0.00           S+0
HETATM   29 Na   UNK     0       9.163   0.000   0.000  0.00  0.00          Na+1
CONECT    1    2    5                                                       
CONECT    2    1    6                                                       
CONECT    3    4    7                                                       
CONECT    4    3    8                                                       
CONECT    5    1   12                                                       
CONECT    6    2   13                                                       
CONECT    7    3   14                                                       
CONECT    8    4   15                                                       
CONECT    9   10   12                                                       
CONECT   10    9   16                                                       
CONECT   11   17   18                                                       
CONECT   12    5    9   13                                                  
CONECT   13    6   12   19                                                  
CONECT   14    7   15   18                                                  
CONECT   15    8   14   20                                                  
CONECT   16   10   19   23                                                  
CONECT   17   11   20   24                                                  
CONECT   18   11   14   28                                                  
CONECT   19   13   16   21                                                  
CONECT   20   15   17   22                                                  
CONECT   21   19   22                                                       
CONECT   22   20   21                                                       
CONECT   23   16                                                            
CONECT   24   17                                                            
CONECT   25   28                                                            
CONECT   26   28                                                            
CONECT   27   28                                                            
CONECT   28   18   25   26   27                                             
MASTER        0    0    0    0    0    0    0    0   29    0   62    0
END