(xtalinfo-
(-spacegroup 001 Triclinic: P1)
(-unitcell 100,100,100,90,90,90)
 (-switchYZ -1)
(-currentview 1)
(-data PDB)
(-sourcefile c:\origami\data\1anv.pdb)
(-1anv.pdb)
)
(view- 
 (-n 1)
 (-name Zn 531 w/ 500 pm)
(atominfo-
 (-selected |.ZN..531|ASN..466|CYS..396|CYS..398|CYS..450|CYS..451|CYS..467|GLU..397|)
 (-pt .ZN..531_ZN)
 (-center 1,.ZN..531_ZN)
 (-natoms 0)
)
(atomoptions-
 (-include all)
 (-maxdist 250)
)
(viewoptions-
 (-scale 2293)
 (-atomsize 50)
 (-envfactor 1)
 (-viewangles 85.981609547793, 126.23327848231, 177.982897478944)
 (-showunitcell 0)
 (-showselectedonly 0)
 (-showbonds -1)
 (-showatoms -1)
 (-applysymmetry 0)
)
(modelinfo-
 (-havelibrarydata -1)
 (-structure 
(structure !.ZN..531_ZN  CYS..396_SG CYS..398_SG CYS..450_SG CYS..467_SG)
(define ElementNames [ (Zn) (S) (S) (S) (S) ] )
(shape tetrahedral)
(distance .ZN..531_ZN-CYS..450_SG 214.579)
(distance .ZN..531_ZN-CYS..398_SG 219.512)
(distance .ZN..531_ZN-CYS..396_SG 229.891)
(distance .ZN..531_ZN-CYS..467_SG 230.380)
(angle CYS..467_SG-.ZN..531_ZN-CYS..396_SG 102.390)
(angle CYS..467_SG-.ZN..531_ZN-CYS..450_SG 103.165)
(angle CYS..450_SG-.ZN..531_ZN-CYS..398_SG 106.334)
(angle CYS..467_SG-.ZN..531_ZN-CYS..398_SG 113.482)
(angle CYS..450_SG-.ZN..531_ZN-CYS..396_SG 115.000)
(angle CYS..398_SG-.ZN..531_ZN-CYS..396_SG 115.901)
)
)
)