Structural features of residue 338 in chain A

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Electrostatic Interactions:
HIS A 336 ND1	ARG A 338 NH1	2.738	INTRA-CHAIN
HIS A 336 NE2	ARG A 338 NH1	2.542	INTRA-CHAIN
ARG A 338 NH1	HIS B 15 NE2	3.633	INTER-CHAIN
ARG A 338 NH1	HIS B 149 NE2	2.329	INTER-CHAIN
ARG A 338 NH1	HIS A 336 NE2	2.542	INTRA-CHAIN
ARG A 338 NH2	HIS B 15 NE2	2.909	INTER-CHAIN
ARG A 338 NH2	HIS B 83 NE2	2.266	INTER-CHAIN
ARG A 338 NH2	HIS B 149 NE2	2.354	INTER-CHAIN
ARG A 338 NH2	HIS A 336 NE2	2.630	INTRA-CHAIN
HIS B 15 ND1	ARG A 338 NH1	4.371	INTER-CHAIN
HIS B 15 NE2	ARG A 338 NH1	3.633	INTER-CHAIN
HIS B 149 NE2	ARG A 338 NH1	2.329	INTER-CHAIN

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Protrusion Index:
ARG A 338 N	0.43
ARG A 338 CA	0.65
ARG A 338 C	0.74
ARG A 338 O	1.11
ARG A 338 CB	0.84
ARG A 338 CG	0.72
ARG A 338 CD	1.04
ARG A 338 NE	0.89
ARG A 338 CZ	0.71
ARG A 338 NH1	0.83
ARG A 338 NH2	0.56

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Van der Waal's Interactions:
ASP A 332 OD2 2547	ARG A 338 NH2 2600	-0.009	INTRA-CHAIN
PHE A 334 CZ 2566	ARG A 338 NH2 2600	-0.089	INTRA-CHAIN
ASN B 173 ND2 3927	ARG A 338 NH2 2600	-0.052	INTER-CHAIN
LEU B 174 CD2 3935	ARG A 338 NH2 2600	-0.021	INTER-CHAIN
GLU B 176 OE2 3953	ARG A 338 NH2 2600	-0.147	INTER-CHAIN