HEADER    PROTEIN                                 03-DEC-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   03-DEC-20         0                                  
HETATM    1  N   UNK     0       3.700   0.001   0.000  0.00  0.00           N+0
HETATM    2  C   UNK     0       3.702   1.538   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.165   1.540   0.000  0.00  0.00           C+0
HETATM    4  N   UNK     0       0.620   1.542   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0      -0.717   2.313   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.048   1.563   0.000  0.00  0.00           C+0
HETATM    7  S   UNK     0      -2.051   0.026   0.000  0.00  0.00           S+0
HETATM    8  O   UNK     0      -2.053  -1.519   0.000  0.00  0.00           O-1
HETATM    9  O   UNK     0      -0.505   0.024   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      -3.587   0.029   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      -3.386   2.334   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.383   3.871   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -4.720   4.641   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -6.060   3.875   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -6.062   2.321   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -4.716   1.559   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -0.715   3.849   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       2.163   0.003   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       1.073  -1.092   0.000  0.00  0.00           O+0
HETATM   20  S   UNK     0       5.162   2.019   0.000  0.00  0.00           S+0
HETATM   21  C   UNK     0       6.076   0.774   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.176  -0.476   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.173  -2.013   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       6.493  -2.783   0.000  0.00  0.00           O-1
HETATM   25  O   UNK     0       3.825  -2.771   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0       7.406   1.549   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       7.404   0.013   0.000  0.00  0.00           C+0
HETATM   28  H   UNK     0       3.704   3.075   0.000  0.00  0.00           H+0
HETATM   29 Na   UNK     0      -7.406  -4.641   0.000  0.00  0.00          Na+1
HETATM   30 Na   UNK     0       8.598  -4.762   0.000  0.00  0.00          Na+1
CONECT    1   18   22    2                                                  
CONECT    2    3   20   28    1                                             
CONECT    3    2    4   18                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6   17                                                  
CONECT    6    5    7   11                                                  
CONECT    7    6    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7                                                            
CONECT   11    6   12   16                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   11                                                       
CONECT   17    5                                                            
CONECT   18    3    1   19                                                  
CONECT   19   18                                                            
CONECT   20    2   21                                                       
CONECT   21   20   22   26   27                                             
CONECT   22   21    1   23                                                  
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23                                                            
CONECT   26   21                                                            
CONECT   27   21                                                            
CONECT   28    2                                                            
MASTER        0    0    0    0    0    0    0    0   30    0   60    0
END