HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: U49                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -3.099  -0.127   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.836   1.390   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.544  -0.658   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.916  -1.113   0.000  0.00  0.00           C+0
HETATM    5  N   UNK     0      -1.988   2.948   0.000  0.00  0.00           N+0
HETATM    6  C   UNK     0      -4.019   2.377   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.807  -2.176   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -5.727   0.328   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.179  -2.631   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.056   4.486   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.503   2.537   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.465   1.845   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.624  -3.162   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      -0.928  -3.529   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      -0.614   5.027   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.346   3.822   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.902  -3.757   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.442  -5.199   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.881  -2.568   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.591   2.757   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.961  -5.453   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       0.463  -6.388   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.400  -2.821   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.402   1.448   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       3.940  -4.264   0.000  0.00  0.00           C+0
HETATM   26  N   UNK     0      -0.515  -7.577   0.000  0.00  0.00           N+0
HETATM   27  C   UNK     0       4.299  -1.571   0.000  0.00  0.00           C+0
HETATM   28  N   UNK     0       4.651  -0.072   0.000  0.00  0.00           N+0
HETATM   29  C   UNK     0       5.771   2.154   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       6.173  -0.305   0.000  0.00  0.00           C+0
HETATM   31  N   UNK     0       6.865   1.071   0.000  0.00  0.00           N+0
HETATM   32  O   UNK     0       0.037   1.095   0.000  0.00  0.00           O+0
HETATM   33  N   UNK     0       2.340   3.656   0.000  0.00  0.00           N+0
HETATM   34  H   UNK     0       0.859   4.784   0.000  0.00  0.00           H+0
CONECT    1    2    3    4                                                  
CONECT    2    1    5    6                                                  
CONECT    3    1    7    8                                                  
CONECT    4    1    9                                                       
CONECT    5    2   10   11                                                  
CONECT    6    2   12                                                       
CONECT    7    3   13                                                       
CONECT    8    3   12                                                       
CONECT    9    4   13   14                                                  
CONECT   10    5   15                                                       
CONECT   11    5   16   32                                                  
CONECT   12    6    8                                                       
CONECT   13    7    9                                                       
CONECT   14    9   17                                                       
CONECT   15   10   16                                                       
CONECT   16   11   15   33   34                                             
CONECT   17   14   18   19                                                  
CONECT   18   17   21   22                                                  
CONECT   19   17   23                                                       
CONECT   20   24   33                                                       
CONECT   21   18   25                                                       
CONECT   22   18   26                                                       
CONECT   23   19   25   27                                                  
CONECT   24   20   28   29                                                  
CONECT   25   21   23                                                       
CONECT   26   22                                                            
CONECT   27   23   28                                                       
CONECT   28   24   27   30                                                  
CONECT   29   24   31                                                       
CONECT   30   28   31                                                       
CONECT   31   29   30                                                       
CONECT   32   11                                                            
CONECT   33   16   20                                                       
CONECT   34   16                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   78    0
END