HEADER    PROTEIN                                 05-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   05-SEP-22         0                                  
HETATM    1  C   UNK     0       7.649  -4.772   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       6.118  -4.933   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       5.213  -3.688   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.681  -3.848   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.776  -2.603   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.402  -1.196   0.000  0.00  0.00           C+0
HETATM    7  N   UNK     0       2.497   0.050   0.000  0.00  0.00           N+0
HETATM    8  C   UNK     0       0.957   0.050   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.052  -1.196   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.678  -2.603   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.227  -3.848   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.759  -3.688   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.385  -2.281   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      -3.916  -2.120   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      -4.822  -3.366   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.480  -1.035   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.106   0.372   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      -3.638   0.533   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       0.481   1.515   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.727   2.420   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.566   3.952   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.295   4.578   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       4.541   3.673   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       5.948   4.299   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       4.380   2.141   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.973   1.515   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.159   4.578   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.087   3.673   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -0.926   2.141   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      -2.172   1.236   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0       4.934  -1.035   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       5.839  -2.281   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   32                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   31                                                  
CONECT    7    6    8   26                                                  
CONECT    8    7    9   19                                                  
CONECT    9    8   10   16                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   16                                                  
CONECT   14   13   15                                                       
CONECT   15   14                                                            
CONECT   16   13    9   17                                                  
CONECT   17   16   18                                                       
CONECT   18   17                                                            
CONECT   19    8   20   29                                                  
CONECT   20   19   21   26                                                  
CONECT   21   20   22   27                                                  
CONECT   22   21   23                                                       
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26                                                       
CONECT   26   25   20    7                                                  
CONECT   27   21   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   19   30                                                  
CONECT   30   29                                                            
CONECT   31    6   32                                                       
CONECT   32   31    3                                                       
MASTER        0    0    0    0    0    0    0    0   32    0   72    0
END