Structural features of residue 216 in chain A

*********************************
Electrostatic Interactions:
LYS A 216 NZ	GLU B 21 OE2	-1.648	INTER-CHAIN
LYS A 216 NZ	GLU A 227 OE2	-1.117	INTRA-CHAIN
LYS A 216 NZ	GLU B 290 OE2	-1.434	INTER-CHAIN
LYS A 216 NZ	LYS B 291 NZ	1.038	INTER-CHAIN
LYS A 216 NZ	GLU B 295 OE2	-1.451	INTER-CHAIN
GLU A 227 OE1	LYS A 216 NZ	-1.193	INTRA-CHAIN
GLU A 227 OE2	LYS A 216 NZ	-1.117	INTRA-CHAIN
GLU B 21 OE1	LYS A 216 NZ	-1.954	INTER-CHAIN
GLU B 21 OE2	LYS A 216 NZ	-1.648	INTER-CHAIN
GLU B 290 OE1	LYS A 216 NZ	-1.221	INTER-CHAIN
GLU B 290 OE2	LYS A 216 NZ	-1.434	INTER-CHAIN
LYS B 291 NZ	LYS A 216 NZ	1.038	INTER-CHAIN
GLU B 295 OE1	LYS A 216 NZ	-1.716	INTER-CHAIN
GLU B 295 OE2	LYS A 216 NZ	-1.451	INTER-CHAIN

*********************************
Protrusion Index:
LYS A 216 N	0.33
LYS A 216 CA	0.29
LYS A 216 C	0.25
LYS A 216 O	0.26
LYS A 216 CB	0.47
LYS A 216 CG	0.45
LYS A 216 CD	0.68
LYS A 216 CE	0.89
LYS A 216 NZ	1.29

*********************************
Salt bridges:
ASP A 214	LYS A 216	2.811	INTRA-CHAIN

*********************************
Van der Waal's Interactions:
ASP A 214 OD2 1614	LYS A 216 NZ 1634	-0.148	INTRA-CHAIN
LYS A 216 NZ 1634	LYS B 291 NZ 4677	-0.019	INTER-CHAIN
ARG B 17 NH2 2597	LYS A 216 NZ 1634	-0.072	INTER-CHAIN