Mechanism of Protein-Z-Mediated Inhibition of Coagulation Factor Xa by Z-Protein-Dependent Inhibitor: A Molecular Dynamic Approach

Table 1

The distance between alpha carbon of Arg255 and alpha carbons of three residues including Glu92, Glu320, and Arg319 are presented in angstrom. The distance between functional group of Arg255 and nearer functional groups of each of residues Glu92, Glu320, and Arg319 capable of forming hydrogen bonds is also included.

Residue	Cα-Cα distance (Å)		Hydrogen-binding groups distance (Å)
	Before simulation	After simulation	Before simulation	After simulation
Arg255-Glu92	13.35	10.04	1.68	3.27
Arg255-Glu320	10.49	11.04	8.67	8.78
Arg255-Arg319	9.94	10.06	5.94	6.68