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     -19.030   4.437   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -17.565   3.961   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -16.420   4.991   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -14.956   4.515   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.982   5.817   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.649   5.047   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0     -13.811   5.546   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.316   5.047   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.685   5.817   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0     -11.202   6.100   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -9.738   5.624   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -6.056   5.190   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -7.347   8.813   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0     -12.347   5.070   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -4.650   5.817   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -8.593   6.655   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -7.087   6.335   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -8.754   8.186   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -6.317   7.668   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.019   5.047   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0     -12.027   3.563   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0     -10.088   8.956   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       2.019   3.507   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       3.352   5.817   0.000  0.00  0.00           O-1
HETATM   25  O   UNK     0      -4.811   7.348   0.000  0.00  0.00           O+0
HETATM   26 Na   UNK     0       4.686   6.587   0.000  0.00  0.00          Na+1
HETATM   27  H   UNK     0      -3.316   3.507   0.000  0.00  0.00           H+0
HETATM   28  H   UNK     0     -11.523   7.607   0.000  0.00  0.00           H+0
HETATM   29  H   UNK     0      -9.418   4.118   0.000  0.00  0.00           H+0
HETATM   30  H   UNK     0     -12.667   6.576   0.000  0.00  0.00           H+0
HETATM   31  H   UNK     0     -10.031   7.207   0.000  0.00  0.00           H+0
HETATM   32  H   UNK     0      -7.857   5.001   0.000  0.00  0.00           H+0
HETATM   33  H   UNK     0      -8.674   9.724   0.000  0.00  0.00           H+0
HETATM   34  H   UNK     0      -5.547   9.002   0.000  0.00  0.00           H+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    7                                                       
CONECT    5    6    8                                                       
CONECT    6    5    9                                                       
CONECT    7    4   14                                                       
CONECT    8    5   15   27                                                  
CONECT    9    6   20                                                       
CONECT   10   11   14   28                                                  
CONECT   11   10   16   29                                                  
CONECT   12   15   17                                                       
CONECT   13   18   19                                                       
CONECT   14    7   10   21   30                                             
CONECT   15    8   12   25                                                  
CONECT   16   11   17   18   31                                             
CONECT   17   12   16   19   32                                             
CONECT   18   13   16   22   33                                             
CONECT   19   13   17   25   34                                             
CONECT   20    9   23   24                                                  
CONECT   21   14                                                            
CONECT   22   18                                                            
CONECT   23   20                                                            
CONECT   24   20                                                            
CONECT   25   15   19                                                       
CONECT   27    8                                                            
CONECT   28   10                                                            
CONECT   29   11                                                            
CONECT   30   14                                                            
CONECT   31   16                                                            
CONECT   32   17                                                            
CONECT   33   18                                                            
CONECT   34   19                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   68    0
END