Potential Material Basis of Yupingfeng Powder for the Prevention and Treatment of 2019 Novel Coronavirus Pneumonia: A Study Involving Molecular Docking and Molecular Dynamic Simulation Technology

Table 5

Hydrogen bond interaction parameters for target with wogonin.

Atom	Residues	Bond distance/(Å)	Bond angle/(°)	Proportion/(%)
O3	MET-49	2.92	143.38	1.13
O5	LEU-141	2.90	145.23	36.48
O3	CYS-44	2.88	153.17	1.39
O3	GLN-192	2.87	140.11	0.97
O3	GLU-166	2.84	149.23	41.24
O5	LEU-167	2.71	150.01	1.48
O4	ASP-187	2.65	138.76	1.32