HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: CRZ                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  O   UNK     0      -6.348  -1.335   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -5.014  -0.565   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      -5.014   0.975   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0      -3.680  -1.335   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.347  -0.565   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.013  -1.335   0.000  0.00  0.00           C+0
HETATM    7  N   UNK     0       0.321  -0.565   0.000  0.00  0.00           N+0
HETATM    8  C   UNK     0       1.728  -1.192   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.203  -2.656   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.758  -0.047   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.264  -0.368   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.740  -1.832   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.710  -2.977   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.988   1.286   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.482   0.966   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.549   2.110   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.464   2.751   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.433   3.895   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.073   3.575   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   15                                                  
CONECT    8    7    9   10                                                  
CONECT    9    8   13                                                       
CONECT   10    8   11   14                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13    9   12                                                       
CONECT   14   10   15   17                                                  
CONECT   15    7   14   16                                                  
CONECT   16   15   19                                                       
CONECT   17   14   18                                                       
CONECT   18   17   19                                                       
CONECT   19   16   18                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END