Structural features of residue 316 in chain A

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Electrostatic Interactions:
ASP A 214 OD1	HIS A 316 ND1	-1.561	INTRA-CHAIN
ASP A 214 OD2	HIS A 316 ND1	-1.450	INTRA-CHAIN
ARG A 309 NH1	HIS A 316 NE2	2.409	INTRA-CHAIN
ARG A 309 NH2	HIS A 316 NE2	2.190	INTRA-CHAIN
HIS A 315 ND1	HIS A 316 ND1	1.177	INTRA-CHAIN
HIS A 315 ND1	HIS A 316 NE2	2.600	INTRA-CHAIN
HIS A 315 NE2	HIS A 316 ND1	0.962	INTRA-CHAIN
HIS A 315 NE2	HIS A 316 NE2	2.150	INTRA-CHAIN
HIS A 316 ND1	ASP A 214 OD1	-1.561	INTRA-CHAIN
HIS A 316 ND1	ARG A 309 NH1	2.238	INTRA-CHAIN
HIS A 316 ND1	HIS A 315 ND1	1.177	INTRA-CHAIN
HIS A 316 ND1	HIS A 315 NE2	2.164	INTRA-CHAIN
HIS A 316 NE2	ASP A 214 OD1	-1.724	INTRA-CHAIN
HIS A 316 NE2	ARG A 309 NH1	2.409	INTRA-CHAIN
HIS A 316 NE2	HIS A 315 ND1	1.155	INTRA-CHAIN
HIS A 316 NE2	HIS A 315 NE2	2.150	INTRA-CHAIN

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Protrusion Index:
HIS A 316 N	2.31
HIS A 316 CA	2.72
HIS A 316 C	3.53
HIS A 316 O	3.96
HIS A 316 CB	2.66
HIS A 316 CG	2.36
HIS A 316 ND1	2.53
HIS A 316 CD2	1.89
HIS A 316 CE1	2.21
HIS A 316 NE2	1.74

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Van der Waal's Interactions:
SER A 215 OG 1717	HIS A 316 NE2 2518	-0.015	INTRA-CHAIN
GLU A 217 OE2 1736	HIS A 316 NE2 2518	-0.403	INTRA-CHAIN
LYS A 252 NZ 2012	HIS A 316 NE2 2518	-0.044	INTRA-CHAIN
LEU A 312 CD2 2481	HIS A 316 NE2 2518	-0.010	INTRA-CHAIN