Structural features of residue 338 in chain A

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Electrostatic Interactions:
ARG A 316 NH2	HIS A 338 NE2	2.300	INTRA-CHAIN
HIS A 338 ND1	ARG A 316 NH1	2.178	INTRA-CHAIN
HIS A 338 ND1	ASP A 357 OD1	-1.990	INTRA-CHAIN
HIS A 338 ND1	ASP B 402 OD1	-1.975	INTER-CHAIN
HIS A 338 ND1	ARG B 425 NH1	3.086	INTER-CHAIN
HIS A 338 ND1	ASP B 426 OD1	-2.089	INTER-CHAIN
HIS A 338 ND1	ASP B 430 OD1	-1.482	INTER-CHAIN
HIS A 338 NE2	ASP A 357 OD1	-1.886	INTRA-CHAIN
HIS A 338 NE2	ARG B 397 NH1	2.222	INTER-CHAIN
HIS A 338 NE2	ARG B 401 NH1	2.144	INTER-CHAIN
HIS A 338 NE2	ASP B 402 OD1	-2.457	INTER-CHAIN
HIS A 338 NE2	ARG B 425 NH1	3.788	INTER-CHAIN
HIS A 338 NE2	ASP B 426 OD1	-2.375	INTER-CHAIN
HIS A 338 NE2	ASP B 430 OD1	-1.681	INTER-CHAIN
ASP A 357 OD1	HIS A 338 ND1	-1.990	INTRA-CHAIN
ASP A 357 OD2	HIS A 338 ND1	-2.306	INTRA-CHAIN
ARG B 397 NH1	HIS A 338 NE2	2.222	INTER-CHAIN
ARG B 397 NH2	HIS A 338 NE2	2.136	INTER-CHAIN
ARG B 401 NH1	HIS A 338 NE2	2.144	INTER-CHAIN
ASP B 402 OD1	HIS A 338 ND1	-1.975	INTER-CHAIN
ASP B 402 OD2	HIS A 338 ND1	-1.861	INTER-CHAIN
ARG B 425 NH1	HIS A 338 NE2	3.788	INTER-CHAIN
ARG B 425 NH2	HIS A 338 NE2	3.724	INTER-CHAIN
ASP B 426 OD1	HIS A 338 ND1	-2.089	INTER-CHAIN
ASP B 426 OD2	HIS A 338 ND1	-1.981	INTER-CHAIN
ASP B 430 OD1	HIS A 338 ND1	-1.482	INTER-CHAIN
ASP B 430 OD2	HIS A 338 ND1	-1.492	INTER-CHAIN

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Protrusion Index:
HIS A 338 N	0.34
HIS A 338 CA	0.34
HIS A 338 C	0.34
HIS A 338 O	0.32
HIS A 338 CB	0.21
HIS A 338 CG	0.23
HIS A 338 ND1	0.33
HIS A 338 CD2	0.28
HIS A 338 CE1	0.23
HIS A 338 NE2	0.28

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Salt bridges:
HIS A 338	ARG B 425	3.150	INTER-CHAIN

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Van der Waal's Interactions:
LEU A 334 CD2 171	HIS A 338 NE2 205	-0.058	INTRA-CHAIN
HIS A 338 NE2 205	ALA B 422 CB 2077	-0.008	INTER-CHAIN
HIS A 338 NE2 205	ALA B 423 CB 2082	-0.010	INTER-CHAIN
HIS A 338 NE2 205	VAL B 424 CG2 2089	-0.048	INTER-CHAIN