(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 ) ) )