* LIGAND DATABASE FILE (OPLS2005)
*
CUZ       1     0      0      0       0
    1     0 M   Cu2+ CU__     1   17.571030  119.602580   11.055760
   1
     0
NBON
     1   3.1120   0.0050   2.000000   1.7616   1.5560   0.005000000   0.000000000
BOND
THET
PHI
IPHI
END
