(xtalinfo-
(-spacegroup 001 Triclinic: P1)
(-unitcell 100,100,100,90,90,90)
(-switchYZ -1)
(-currentview 1)
(-data PDB)
(-sourcefile c:\origami\data\6enl.pdb)
(-6enl.pdb)
)
(view-
(-n 1)
(-name Zn 438 w/ 500 pm)
(atominfo-
(-selected |.2PL..442|.HOH..211|.HOH..225|.HOH..4|.ZN..438|ASP..246|ASP..296|ASP..320|GLN..167|GLU..168|GLU..295|LEU..343|LYS..345|LYS..396|)
(-pt .ZN..438_ZN)
(-center 1,.ZN..438_ZN)
(-natoms 0)
)
(atomoptions-
(-include all)
(-maxdist 250)
)
(viewoptions-
(-scale 1895)
(-atomsize 50)
(-envfactor 1)
(-viewangles 20.4710284569381, 79.6368477597317, -138.870113425044)
(-showunitcell 0)
(-showselectedonly 0)
(-showbonds -1)
(-showatoms -1)
(-applysymmetry 0)
)
(modelinfo-
(-havelibrarydata -1)
(-structure
(structure !.ZN..438_ZN .2PL..442_O12 .HOH..4_O ASP..246_OD2 ASP..320_OD2 GLU..295_OE2)
(define ElementNames [ (Zn) (O) (O) (O) (O) (O) ] )
(shape trigonal bipyramidal)
(distance .ZN..438_ZN-.HOH..4_O 174.261)
(distance .ZN..438_ZN-GLU..295_OE2 177.984)
(distance .ZN..438_ZN-ASP..320_OD2 212.177)
(distance .ZN..438_ZN-ASP..246_OD2 212.971)
(distance .ZN..438_ZN-.2PL..442_O12 233.494)
(angle ASP..246_OD2-.ZN..438_ZN-.HOH..4_O 76.125)
(angle ASP..246_OD2-.ZN..438_ZN-.2PL..442_O12 85.711)
(angle GLU..295_OE2-.ZN..438_ZN-ASP..246_OD2 91.119)
(angle ASP..320_OD2-.ZN..438_ZN-.2PL..442_O12 91.674)
(angle GLU..295_OE2-.ZN..438_ZN-ASP..320_OD2 93.687)
(angle ASP..320_OD2-.ZN..438_ZN-.HOH..4_O 100.940)
(angle .HOH..4_O-.ZN..438_ZN-.2PL..442_O12 109.157)
(angle GLU..295_OE2-.ZN..438_ZN-.HOH..4_O 117.123)
(angle GLU..295_OE2-.ZN..438_ZN-.2PL..442_O12 131.312)
(angle ASP..320_OD2-.ZN..438_ZN-ASP..246_OD2 175.135)
)
(-dotted -1)
(-model (bce) 0
F
T (aec) 2
T (ead) 1
F
F
F
F
T (cba) 3
F
T (dab) 2
F
F
F
F
T (edb) 3
F
F
F )
(-view
(scale 220)
(offsetx 0.36)
(offsety -1.99)
(rotation -197)
)
(-labels (title Molecular Origami of c:\origami\data\6enl.mo View Zn 438 w/ 500 pm)(label 6enl)
(fontscale 0.8)
/showboth T def
)
)
)