(xtalinfo-
(-spacegroup 001 Triclinic: P1)
(-unitcell 100,100,100,90,90,90)
 (-switchYZ -1)
(-currentview 1)
(-data PDB)
(-sourcefile c:\origami\data\7ins.pdb)
(-7ins.pdb)
)
(view- 
 (-n 1)
 (-name Zn 22 w/ 300 pm)
(atominfo-
 (-selected |.ZN..22|HIS.B.10|HIS.D.10|HIS.F.10|UNK.G.35|)
 (-pt .ZN..22_ZN)
 (-center 1,.ZN..22_ZN)
 (-natoms 0)
)
(atomoptions-
 (-include all)
 (-maxdist 250)
)
(viewoptions-
 (-scale 2293)
 (-atomsize 50)
 (-envfactor 1)
 (-viewangles 54.4178989474372, 39.2465641368452, 165.189608974861)
 (-showunitcell 0)
 (-showselectedonly 0)
 (-showbonds -1)
 (-showatoms -1)
 (-applysymmetry 0)
)
(modelinfo-
 (-havelibrarydata -1)
 (-structure 
(structure !.ZN..22_ZN  HIS.B.10_NE2 HIS.D.10_NE2 HIS.F.10_NE2 UNK.G.35_O)
(define ElementNames [ (Zn) (N) (N) (N) (O) ] )
(shape tetrahedral)
(distance .ZN..22_ZN-HIS.D.10_NE2 174.096)
(distance .ZN..22_ZN-HIS.B.10_NE2 196.445)
(distance .ZN..22_ZN-UNK.G.35_O 215.855)
(distance .ZN..22_ZN-HIS.F.10_NE2 218.305)
(angle HIS.D.10_NE2-.ZN..22_ZN-HIS.B.10_NE2 96.939)
(angle UNK.G.35_O-.ZN..22_ZN-HIS.F.10_NE2 105.760)
(angle UNK.G.35_O-.ZN..22_ZN-HIS.D.10_NE2 107.297)
(angle HIS.F.10_NE2-.ZN..22_ZN-HIS.D.10_NE2 112.716)
(angle UNK.G.35_O-.ZN..22_ZN-HIS.B.10_NE2 116.026)
(angle HIS.F.10_NE2-.ZN..22_ZN-HIS.B.10_NE2 117.666)
)
)
)