Structural features of residue 176 in chain A

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Electrostatic Interactions:
LYS A 76 NZ	LYS A 176 NZ	0.491	INTRA-CHAIN
GLU A 118 OE1	LYS A 176 NZ	-2.311	INTRA-CHAIN
GLU A 118 OE2	LYS A 176 NZ	-2.774	INTRA-CHAIN
LYS A 168 NZ	LYS A 176 NZ	0.778	INTRA-CHAIN
LYS A 176 NZ	LYS B 76 NZ	0.636	INTER-CHAIN
LYS A 176 NZ	LYS A 76 NZ	0.491	INTRA-CHAIN
LYS A 176 NZ	GLU A 118 OE2	-2.774	INTRA-CHAIN
LYS A 176 NZ	LYS A 168 NZ	0.778	INTRA-CHAIN
LYS A 176 NZ	GLU B 255 OE2	-1.134	INTER-CHAIN
LYS A 176 NZ	GLU B 329 OE2	-1.086	INTER-CHAIN
GLU B 70 OE1	LYS A 176 NZ	-1.152	INTER-CHAIN
LYS B 76 NZ	LYS A 176 NZ	0.636	INTER-CHAIN
GLU B 255 OE1	LYS A 176 NZ	-1.063	INTER-CHAIN
GLU B 255 OE2	LYS A 176 NZ	-1.134	INTER-CHAIN
GLU B 329 OE2	LYS A 176 NZ	-1.086	INTER-CHAIN

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Protrusion Index:
LYS A 176 N	0.29
LYS A 176 CA	0.31
LYS A 176 C	0.31
LYS A 176 O	0.25
LYS A 176 CB	0.40
LYS A 176 CG	0.38
LYS A 176 CD	0.34
LYS A 176 CE	0.46
LYS A 176 NZ	0.42

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Van der Waal's Interactions:
ALA A 116 CB 894	LYS A 176 NZ 1377	-0.049	INTRA-CHAIN
GLU A 118 OE2 907	LYS A 176 NZ 1377	-0.024	INTRA-CHAIN
ARG A 169 NH2 1319	LYS A 176 NZ 1377	-0.045	INTRA-CHAIN