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       4.779   1.480   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.779   3.541   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.859  11.408   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.347  11.010   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.230  10.319   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.745   9.522   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.169   8.832   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.656   8.433   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.055   6.946   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.276   3.280   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.729   1.264   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.966   5.857   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.276   1.740   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.264   3.280   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.542   6.547   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.205  -0.200   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.634   2.510   0.000  0.00  0.00           C+0
HETATM   18  N   UNK     0      -1.365   4.369   0.000  0.00  0.00           N+0
HETATM   19  N   UNK     0       1.264   1.740   0.000  0.00  0.00           N+0
HETATM   20  O   UNK     0       0.522   6.255   0.000  0.00  0.00           O-1
HETATM   21  O   UNK     0      -1.365   0.651   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      -3.941   5.060   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      -4.631   7.636   0.000  0.00  0.00           O-1
HETATM   24  O   UNK     0       4.711  -0.520   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       2.174  -1.345   0.000  0.00  0.00           O+0
HETATM   26  S   UNK     0       2.729   3.756   0.000  0.00  0.00           S+0
HETATM   27 Na   UNK     0       2.009   6.654   0.000  0.00  0.00          Na+1
HETATM   28 Na   UNK     0      -5.720   8.725   0.000  0.00  0.00          Na+1
HETATM   29  H   UNK     0      -0.567   7.344   0.000  0.00  0.00           H+0
HETATM   30  H   UNK     0      -1.698   2.691   0.000  0.00  0.00           H+0
HETATM   31  H   UNK     0       4.250   1.023   0.000  0.00  0.00           H+0
HETATM   32  H   UNK     0       1.023   4.801   0.000  0.00  0.00           H+0
CONECT    1   17                                                            
CONECT    2   17                                                            
CONECT    3    4    5                                                       
CONECT    4    3    6                                                       
CONECT    5    3    7                                                       
CONECT    6    4    8                                                       
CONECT    7    5    8                                                       
CONECT    8    6    7    9                                                  
CONECT    9    8   12   15   29                                             
CONECT   10   13   14   18   30                                             
CONECT   11   16   17   19   31                                             
CONECT   12    9   18   20                                                  
CONECT   13   10   19   21                                                  
CONECT   14   10   19   26   32                                             
CONECT   15    9   22   23                                                  
CONECT   16   11   24   25                                                  
CONECT   17    1    2   11   26                                             
CONECT   18   10   12                                                       
CONECT   19   11   13   14                                                  
CONECT   20   12                                                            
CONECT   21   13                                                            
CONECT   22   15                                                            
CONECT   23   15                                                            
CONECT   24   16                                                            
CONECT   25   16                                                            
CONECT   26   14   17                                                       
CONECT   29    9                                                            
CONECT   30   10                                                            
CONECT   31   11                                                            
CONECT   32   14                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   64    0
END