HEADER    PROTEIN                                 08-FEB-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   08-FEB-23         0                                  
HETATM    1  O   UNK     0       7.810  -3.347   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       7.334  -1.883   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       8.240  -0.637   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       7.334   0.609   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       7.961   2.016   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       9.492   2.177   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      10.119   3.584   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      11.650   3.745   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       9.214   4.830   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      10.398   0.931   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       9.771  -0.476   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      10.676  -1.722   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.870   0.133   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.629   1.654   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.870  -1.407   0.000  0.00  0.00           C+0
HETATM   16  H   UNK     0       5.629  -2.928   0.000  0.00  0.00           H+0
HETATM   17  C   UNK     0       4.330  -1.407   0.000  0.00  0.00           C+0
HETATM   18  H   UNK     0       4.571  -2.928   0.000  0.00  0.00           H+0
HETATM   19  C   UNK     0       4.330   0.133   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.571   1.654   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.865   0.609   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.960  -0.637   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.428  -0.476   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.477  -1.722   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -0.198   0.931   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       0.707   2.177   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.081   3.584   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.451   3.745   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       0.986   4.830   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       2.239   2.016   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       2.865  -1.883   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0       2.389  -3.347   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   15                                                  
CONECT    3    2    4   11                                                  
CONECT    4    3    5   13                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7   10                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    6   11                                                       
CONECT   11   10    3   12                                                  
CONECT   12   11                                                            
CONECT   13    4   14   15   19                                             
CONECT   14   13                                                            
CONECT   15   13    2   16   17                                             
CONECT   16   15                                                            
CONECT   17   15   18   19   31                                             
CONECT   18   17                                                            
CONECT   19   17   13   20   21                                             
CONECT   20   19                                                            
CONECT   21   19   22   30                                                  
CONECT   22   21   23   31                                                  
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26                                                       
CONECT   26   25   27   30                                                  
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27                                                            
CONECT   30   26   21                                                       
CONECT   31   22   17   32                                                  
CONECT   32   31                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   72    0
END