Structural features of residue 212 in chain A

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Electrostatic Interactions:
GLU A 202 OE1	LYS A 212 NZ	-1.488	INTRA-CHAIN
GLU A 202 OE2	LYS A 212 NZ	-1.369	INTRA-CHAIN
LYS A 212 NZ	GLU A 202 OE2	-1.369	INTRA-CHAIN
LYS A 212 NZ	GLU B 217 OE2	-2.062	INTER-CHAIN
LYS A 212 NZ	GLU B 218 OE2	-1.999	INTER-CHAIN
LYS A 212 NZ	LYS B 237 NZ	0.854	INTER-CHAIN
GLU B 217 OE1	LYS A 212 NZ	-2.448	INTER-CHAIN
GLU B 217 OE2	LYS A 212 NZ	-2.062	INTER-CHAIN
GLU B 218 OE1	LYS A 212 NZ	-2.032	INTER-CHAIN
GLU B 218 OE2	LYS A 212 NZ	-1.999	INTER-CHAIN
LYS B 237 NZ	LYS A 212 NZ	0.854	INTER-CHAIN

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Protrusion Index:
LYS A 212 N	0.30
LYS A 212 CA	0.44
LYS A 212 C	0.53
LYS A 212 O	0.62
LYS A 212 CB	0.60
LYS A 212 CG	0.89
LYS A 212 CD	0.86
LYS A 212 CE	1.11
LYS A 212 NZ	1.48

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Van der Waal's Interactions:
LYS A 212 NZ 1619	ASP B 216 OD2 4750	-0.042	INTER-CHAIN
LYS A 212 NZ 1619	TYR B 352 OH 5844	-0.027	INTER-CHAIN