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       2.354  -1.857   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.354  -3.397   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.020  -8.787   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.354  -8.017   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.314  -8.017   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.647   6.613   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.687   6.613   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.354  -6.477   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.314  -6.477   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.314   7.383   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.354   7.383   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.647   5.073   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -4.315   0.453   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.981   1.223   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.687   5.073   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.981  -1.857   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.020  -5.707   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.020   6.613   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -4.315  -1.087   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.647  -1.087   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.020  -4.167   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -1.647   0.453   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -0.314   4.303   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       1.020   5.073   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -0.314  -1.857   0.000  0.00  0.00           C+0
HETATM   26  F   UNK     0      -5.649  -1.857   0.000  0.00  0.00           F+0
HETATM   27  N   UNK     0       2.354   4.303   0.000  0.00  0.00           N+0
HETATM   28  N   UNK     0      -0.314  -3.397   0.000  0.00  0.00           N-1
HETATM   29  N   UNK     0      -0.314   1.223   0.000  0.00  0.00           N+0
HETATM   30  O   UNK     0       1.020  -1.087   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       1.226   2.763   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -1.854   2.763   0.000  0.00  0.00           O+0
HETATM   33  S   UNK     0      -0.314   2.763   0.000  0.00  0.00           S+0
HETATM   34 Na   UNK     0       8.087   0.000   0.000  0.00  0.00          Na+1
HETATM   35  H   UNK     0       2.354  -4.937   0.000  0.00  0.00           H+0
CONECT    1    2                                                            
CONECT    2    1   21                                                       
CONECT    3    4    5                                                       
CONECT    4    3    8                                                       
CONECT    5    3    9                                                       
CONECT    6   10   12                                                       
CONECT    7   11   15                                                       
CONECT    8    4   17                                                       
CONECT    9    5   17                                                       
CONECT   10    6   18                                                       
CONECT   11    7   18                                                       
CONECT   12    6   23                                                       
CONECT   13   14   19                                                       
CONECT   14   13   22                                                       
CONECT   15    7   27                                                       
CONECT   16   19   20                                                       
CONECT   17    8    9   21                                                  
CONECT   18   10   11   24                                                  
CONECT   19   13   16   26                                                  
CONECT   20   16   22   25                                                  
CONECT   21    2   17   28   35                                             
CONECT   22   14   20   29                                                  
CONECT   23   12   24   33                                                  
CONECT   24   18   23   27                                                  
CONECT   25   20   28   30                                                  
CONECT   26   19                                                            
CONECT   27   15   24                                                       
CONECT   28   21   25                                                       
CONECT   29   22   33                                                       
CONECT   30   25                                                            
CONECT   31   33                                                            
CONECT   32   33                                                            
CONECT   33   23   29   31   32                                             
CONECT   35   21                                                            
MASTER        0    0    0    0    0    0    0    0   35    0   74    0
END