(xtalinfo-
(-spacegroup 001 Triclinic: P1)
(-unitcell 100,100,100,90,90,90)
 (-switchYZ -1)
(-currentview 1)
(-data PDB)
(-sourcefile c:\origami\data\1lnh.pdb)
(-1lnh.pdb)
)
(view- 
 (-n 1)
 (-name Fe 858 w/ 500 pm)
(atominfo-
 (-selected |.FE2..858|.HOH..901|ASN..713|HIS..518|HIS..523|HIS..709|ILE..855|ILE..857|)
 (-pt .FE2..858_FE)
 (-center 1,.FE2..858_FE)
 (-natoms 0)
)
(atomoptions-
 (-include all)
 (-maxdist 250)
)
(viewoptions-
 (-scale 3024)
 (-atomsize 50)
 (-envfactor 1)
 (-viewangles 170.218496438043, 18.8248380352386, 119.81127761433)
 (-showunitcell 0)
 (-showselectedonly 0)
 (-showbonds -1)
 (-showatoms -1)
 (-applysymmetry 0)
)
(modelinfo-
 (-havelibrarydata -1)
 (-structure 
(structure !.FE2..858_FE  HIS..518_NE2 HIS..523_NE2 HIS..709_NE2 ILE..857_OXT)
(define ElementNames [ (Fe) (N) (N) (N) (O) ] )
(shape see-saw)
(distance .FE2..858_FE-ILE..857_OXT 213.331)
(distance .FE2..858_FE-HIS..523_NE2 220.825)
(distance .FE2..858_FE-HIS..518_NE2 223.398)
(distance .FE2..858_FE-HIS..709_NE2 226.315)
(angle ILE..857_OXT-.FE2..858_FE-HIS..709_NE2 85.494)
(angle HIS..709_NE2-.FE2..858_FE-HIS..523_NE2 86.505)
(angle HIS..523_NE2-.FE2..858_FE-HIS..518_NE2 91.566)
(angle ILE..857_OXT-.FE2..858_FE-HIS..523_NE2 94.463)
(angle HIS..709_NE2-.FE2..858_FE-HIS..518_NE2 100.699)
(angle ILE..857_OXT-.FE2..858_FE-HIS..518_NE2 171.621)
)
)
)