Structural features of residue 176 in chain B

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Electrostatic Interactions:
GLU B 170 OE1	LYS B 176 NZ	-1.376	INTRA-CHAIN
GLU B 170 OE2	LYS B 176 NZ	-1.357	INTRA-CHAIN
LYS B 172 NZ	LYS B 176 NZ	0.597	INTRA-CHAIN
LYS B 173 NZ	LYS B 176 NZ	0.991	INTRA-CHAIN
LYS B 176 NZ	GLU B 170 OE2	-1.357	INTRA-CHAIN
LYS B 176 NZ	LYS B 172 NZ	0.597	INTRA-CHAIN
LYS B 176 NZ	LYS B 173 NZ	0.991	INTRA-CHAIN
LYS B 176 NZ	GLU B 177 OE2	-1.835	INTRA-CHAIN
GLU B 177 OE1	LYS B 176 NZ	-1.540	INTRA-CHAIN
GLU B 177 OE2	LYS B 176 NZ	-1.835	INTRA-CHAIN

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Protrusion Index:
LYS B 176 N	0.49
LYS B 176 CA	0.77
LYS B 176 C	0.93
LYS B 176 O	1.17
LYS B 176 CB	0.93
LYS B 176 CG	0.72
LYS B 176 CD	0.84
LYS B 176 CE	1.15
LYS B 176 NZ	1.60

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Van der Waal's Interactions:
THR A 108 CG2 849	LYS B 176 NZ 2662	-0.014	INTER-CHAIN
GLY A 109 O 853	LYS B 176 NZ 2662	-0.009	INTER-CHAIN
LYS B 173 NZ 2637	LYS B 176 NZ 2662	-0.014	INTRA-CHAIN