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       0.912   7.125   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.697   7.680   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.483  13.474   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.253  12.140   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.943  13.474   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.483  10.806   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.942  12.374   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.158  14.357   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.087  13.405   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.302  15.387   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.828   7.978   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.828   9.518   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.495   7.978   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.163   7.978   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.233   8.156   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.478  12.850   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.767  14.911   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.162   7.208   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.829   7.208   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.173  12.140   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.943  10.806   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.494  10.288   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       9.496   7.208   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       1.333  11.820   0.000  0.00  0.00           C+0
HETATM   25  F   UNK     0       5.911  15.942   0.000  0.00  0.00           F+0
HETATM   26  N   UNK     0       0.088   9.662   0.000  0.00  0.00           N+0
HETATM   27  O   UNK     0       4.162   5.668   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       6.829   5.668   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       9.496   5.668   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      10.830   7.978   0.000  0.00  0.00           O-1
HETATM   31 Na   UNK     0      12.164   8.748   0.000  0.00  0.00          Na+1
HETATM   32  H   UNK     0       1.494   7.208   0.000  0.00  0.00           H+0
HETATM   33  H   UNK     0       4.162  10.288   0.000  0.00  0.00           H+0
HETATM   34  H   UNK     0       4.162   8.748   0.000  0.00  0.00           H+0
HETATM   35  H   UNK     0       6.829   8.748   0.000  0.00  0.00           H+0
CONECT    1   15                                                            
CONECT    2   15                                                            
CONECT    3    4    5                                                       
CONECT    4    3    6                                                       
CONECT    5    3   20                                                       
CONECT    6    4   21                                                       
CONECT    7    9   16                                                       
CONECT    8   10   16                                                       
CONECT    9    7   17                                                       
CONECT   10    8   17                                                       
CONECT   11   12   18   32                                                  
CONECT   12   11   22   33                                                  
CONECT   13   18   19                                                       
CONECT   14   19   23                                                       
CONECT   15    1    2   26                                                  
CONECT   16    7    8   24                                                  
CONECT   17    9   10   25                                                  
CONECT   18   11   13   27   34                                             
CONECT   19   13   14   28   35                                             
CONECT   20    5   21   24                                                  
CONECT   21    6   20   26                                                  
CONECT   22   12   24   26                                                  
CONECT   23   14   29   30                                                  
CONECT   24   16   20   22                                                  
CONECT   25   17                                                            
CONECT   26   15   21   22                                                  
CONECT   27   18                                                            
CONECT   28   19                                                            
CONECT   29   23                                                            
CONECT   30   23                                                            
CONECT   32   11                                                            
CONECT   33   12                                                            
CONECT   34   18                                                            
CONECT   35   19                                                            
MASTER        0    0    0    0    0    0    0    0   35    0   72    0
END