HEADER    PROTEIN                                 24-FEB-20   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 440                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-20         0                                  
HETATM    1  O   UNK     0      12.417   3.879   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0       7.082   3.879   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0       9.749   5.419   0.000  0.00  0.00           O+0
HETATM    4  N   UNK     0       7.082  -3.822   0.000  0.00  0.00           N+0
HETATM    5  N   UNK     0       5.748  -1.511   0.000  0.00  0.00           N+0
HETATM    6  N   UNK     0       9.749  -3.822   0.000  0.00  0.00           N+0
HETATM    7  N   UNK     0       4.415  -3.822   0.000  0.00  0.00           N+0
HETATM    8  C   UNK     0       9.749  -0.741   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       9.749   0.799   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       8.416  -1.511   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       8.416   1.569   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      11.083   1.569   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      11.083   3.109   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.416   3.109   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       9.749   3.879   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       8.416  -3.051   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       7.082  -0.741   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.748  -3.051   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      13.751   3.109   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       5.748   3.109   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      11.083   6.189   0.000  0.00  0.00           C+0
HETATM   22  C    Ac     1       9.749  -0.741   0.000  0.00  0.00           C+0
HETATM   23  C    Ac     1      11.083  -1.511   0.000  0.00  0.00           C+0
HETATM   24  O    Ac     1      12.417  -0.741   0.000  0.00  0.00           O+0
ATOM     25  N   CYS     1      11.982  -1.591   0.000  0.00  0.00           N+0
ATOM     26  C   CYS     1      12.749  -0.256   0.000  0.00  0.00           C+0
ATOM     27  C   CYS     1      14.284  -0.256   0.000  0.00  0.00           C+0
ATOM     28  S   CYS     1      15.051  -1.591   0.000  0.00  0.00           S+0
ATOM     29  C   CYS     1      11.982   1.069   0.000  0.00  0.00           C+0
ATOM     30  O   CYS     1      10.448   1.069   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      12.808  -1.561   0.000  0.00  0.00           O+0
CONECT    1   13   19                                                       
CONECT    2   14   20                                                       
CONECT    3   15   21                                                       
CONECT    4   16   18                                                       
CONECT    5   17   18                                                       
CONECT    6   16                                                            
CONECT    7   18                                                            
CONECT    8    9   10   23                                                  
CONECT    9    8   11   12                                                  
CONECT   10    8   16   17                                                  
CONECT   11    9   14                                                       
CONECT   12    9   13                                                       
CONECT   13    1   12   15                                                  
CONECT   14    2   11   15                                                  
CONECT   15    3   13   14                                                  
CONECT   16    4    6   10                                                  
CONECT   17    5   10                                                       
CONECT   18    4    5    7                                                  
CONECT   19    1                                                            
CONECT   20    2                                                            
CONECT   21    3                                                            
CONECT   22   23                                                            
CONECT   23   22   24    8   25                                             
CONECT   24   23                                                            
CONECT   25   26   23                                                       
CONECT   26   25   27   29                                                  
CONECT   27   26   28                                                       
CONECT   28   27                                                            
CONECT   29   26   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29                                                            
MASTER        0    0    0    0    0    0    0    0   31    0   64    0
END