Structural features of residue 216 in chain A

*********************************
Electrostatic Interactions:
LYS A 197 NZ	LYS A 216 NZ	0.798	INTRA-CHAIN
GLU A 198 OE1	LYS A 216 NZ	-1.740	INTRA-CHAIN
GLU A 198 OE2	LYS A 216 NZ	-1.576	INTRA-CHAIN
GLU A 199 OE1	LYS A 216 NZ	-1.066	INTRA-CHAIN
LYS A 213 NZ	LYS A 216 NZ	0.456	INTRA-CHAIN
LYS A 216 NZ	GLU B 64 OE2	-1.198	INTER-CHAIN
LYS A 216 NZ	LYS A 197 NZ	0.798	INTRA-CHAIN
LYS A 216 NZ	GLU A 198 OE2	-1.576	INTRA-CHAIN
LYS A 216 NZ	LYS A 213 NZ	0.456	INTRA-CHAIN
GLU B 64 OE1	LYS A 216 NZ	-1.069	INTER-CHAIN
GLU B 64 OE2	LYS A 216 NZ	-1.198	INTER-CHAIN

*********************************
Protrusion Index:
LYS A 216 N	0.48
LYS A 216 CA	0.51
LYS A 216 C	0.29
LYS A 216 O	0.29
LYS A 216 CB	0.54
LYS A 216 CG	1.02
LYS A 216 CD	1.40
LYS A 216 CE	2.53
LYS A 216 NZ	2.26

*********************************
Van der Waal's Interactions:
TRP B 57 CH2 2977	LYS A 216 NZ 1689	-0.013	INTER-CHAIN