Structural features of residue 298 in chain A

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Electrostatic Interactions:
ASP A 292 OD1	HIS A 298 ND1	-1.898	INTRA-CHAIN
ASP A 292 OD2	HIS A 298 ND1	-1.941	INTRA-CHAIN
HIS A 298 ND1	ASP A 292 OD1	-1.898	INTRA-CHAIN
HIS A 298 ND1	ARG A 301 NH1	2.581	INTRA-CHAIN
HIS A 298 ND1	ASP A 362 OD1	-1.481	INTRA-CHAIN
HIS A 298 ND1	ARG A 366 NH1	2.158	INTRA-CHAIN
HIS A 298 NE2	ASP A 292 OD1	-1.672	INTRA-CHAIN
HIS A 298 NE2	ARG A 301 NH1	2.207	INTRA-CHAIN
HIS A 298 NE2	ARG B 301 NH1	2.213	INTER-CHAIN
HIS A 298 NE2	ASP A 362 OD1	-1.662	INTRA-CHAIN
HIS A 298 NE2	ASP B 362 OD1	-1.339	INTER-CHAIN
ARG A 301 NH1	HIS A 298 NE2	2.207	INTRA-CHAIN
ARG A 301 NH2	HIS A 298 NE2	2.613	INTRA-CHAIN
ASP A 362 OD1	HIS A 298 ND1	-1.481	INTRA-CHAIN
ASP A 362 OD2	HIS A 298 ND1	-1.427	INTRA-CHAIN
ARG A 366 NH2	HIS A 298 NE2	2.225	INTRA-CHAIN
ARG B 301 NH1	HIS A 298 NE2	2.213	INTER-CHAIN
ARG B 301 NH2	HIS A 298 NE2	2.405	INTER-CHAIN

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Protrusion Index:
HIS A 298 N	0.24
HIS A 298 CA	0.29
HIS A 298 C	0.23
HIS A 298 O	0.16
HIS A 298 CB	0.26
HIS A 298 CG	0.30
HIS A 298 ND1	0.32
HIS A 298 CD2	0.29
HIS A 298 CE1	0.32
HIS A 298 NE2	0.41

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Van der Waal's Interactions:
THR A 291 CG2 2238	HIS A 298 NE2 2292	-0.072	INTRA-CHAIN
GLY A 296 O 2274	HIS A 298 NE2 2292	-0.013	INTRA-CHAIN
HIS A 298 NE2 2292	TYR A 302 OH 2334	-0.074	INTRA-CHAIN
HIS A 298 NE2 2292	LEU A 363 CD2 2805	-0.047	INTRA-CHAIN
HIS A 298 NE2 2292	PRO A 364 CD 2812	-0.014	INTRA-CHAIN
VAL B 290 CG2 5763	HIS A 298 NE2 2292	-0.025	INTER-CHAIN