Structural features of residue 222 in chain A

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Electrostatic Interactions:
GLU A 195 OE1	LYS A 222 NZ	-1.530	INTRA-CHAIN
GLU A 195 OE2	LYS A 222 NZ	-1.706	INTRA-CHAIN
LYS A 222 NZ	GLU A 195 OE2	-1.706	INTRA-CHAIN
LYS A 222 NZ	LYS A 228 NZ	0.499	INTRA-CHAIN
LYS A 222 NZ	GLU A 326 OE2	-1.056	INTRA-CHAIN
LYS A 222 NZ	GLU B 374 OE2	-2.079	INTER-CHAIN
LYS A 222 NZ	GLU B 377 OE2	-1.182	INTER-CHAIN
LYS A 222 NZ	GLU B 378 OE2	-2.014	INTER-CHAIN
LYS A 228 NZ	LYS A 222 NZ	0.499	INTRA-CHAIN
GLU A 326 OE2	LYS A 222 NZ	-1.056	INTRA-CHAIN
GLU B 374 OE1	LYS A 222 NZ	-1.646	INTER-CHAIN
GLU B 374 OE2	LYS A 222 NZ	-2.079	INTER-CHAIN
GLU B 377 OE1	LYS A 222 NZ	-1.408	INTER-CHAIN
GLU B 377 OE2	LYS A 222 NZ	-1.182	INTER-CHAIN
GLU B 378 OE1	LYS A 222 NZ	-1.661	INTER-CHAIN
GLU B 378 OE2	LYS A 222 NZ	-2.014	INTER-CHAIN

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Protrusion Index:
LYS A 222 N	0.30
LYS A 222 CA	0.35
LYS A 222 C	0.44
LYS A 222 O	0.62
LYS A 222 CB	0.41
LYS A 222 CG	0.47
LYS A 222 CD	0.68
LYS A 222 CE	0.69
LYS A 222 NZ	0.78

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Van der Waal's Interactions:
ARG A 197 NH2 1350	LYS A 222 NZ 1540	-0.008	INTRA-CHAIN
LYS A 222 NZ 1540	LEU A 224 CD2 1552	-0.039	INTRA-CHAIN
LYS A 222 NZ 1540	ASN B 376 ND2 5942	-0.012	INTER-CHAIN