Structural features of residue 131 in chain B

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Electrostatic Interactions:
GLU B 3 OE1	LYS B 131 NZ	-1.119	INTRA-CHAIN
GLU B 3 OE2	LYS B 131 NZ	-1.242	INTRA-CHAIN
GLU B 4 OE1	LYS B 131 NZ	-1.532	INTRA-CHAIN
GLU B 4 OE2	LYS B 131 NZ	-1.761	INTRA-CHAIN
GLU B 125 OE1	LYS B 131 NZ	-1.570	INTRA-CHAIN
GLU B 125 OE2	LYS B 131 NZ	-1.465	INTRA-CHAIN
GLU B 127 OE1	LYS B 131 NZ	-3.660	INTRA-CHAIN
GLU B 127 OE2	LYS B 131 NZ	-3.659	INTRA-CHAIN
GLU B 130 OE1	LYS B 131 NZ	-1.472	INTRA-CHAIN
GLU B 130 OE2	LYS B 131 NZ	-1.513	INTRA-CHAIN
LYS B 131 NZ	GLU B 3 OE2	-1.242	INTRA-CHAIN
LYS B 131 NZ	GLU B 4 OE2	-1.761	INTRA-CHAIN
LYS B 131 NZ	GLU B 125 OE2	-1.465	INTRA-CHAIN
LYS B 131 NZ	GLU B 127 OE2	-3.659	INTRA-CHAIN
LYS B 131 NZ	GLU B 130 OE2	-1.513	INTRA-CHAIN
LYS B 131 NZ	LYS B 134 NZ	0.478	INTRA-CHAIN
LYS B 134 NZ	LYS B 131 NZ	0.478	INTRA-CHAIN
GLU B 137 OE1	LYS B 131 NZ	-1.143	INTRA-CHAIN

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Protrusion Index:
LYS B 131 N	0.46
LYS B 131 CA	0.39
LYS B 131 C	0.25
LYS B 131 O	0.27
LYS B 131 CB	0.41
LYS B 131 CG	0.60
LYS B 131 CD	0.65
LYS B 131 CE	0.97
LYS B 131 NZ	1.04

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Salt bridges:
GLU B 127	LYS B 131	3.083	INTRA-CHAIN
GLU B 130	LYS B 131	2.254	INTRA-CHAIN

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Van der Waal's Interactions:
SER A 93 OG 758	LYS B 131 NZ 2386	-0.289	INTER-CHAIN
SER A 95 OG 772	LYS B 131 NZ 2386	-0.008	INTER-CHAIN
HIS A 98 NE2 800	LYS B 131 NZ 2386	-0.178	INTER-CHAIN
GLU B 127 OE2 2352	LYS B 131 NZ 2386	-0.128	INTRA-CHAIN
ASP B 128 OD2 2360	LYS B 131 NZ 2386	-0.022	INTRA-CHAIN