Structural features of residue 141 in chain B

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Electrostatic Interactions:
HIS A 58 ND1	ARG B 141 NH1	2.827	INTER-CHAIN
HIS A 58 NE2	ARG B 141 NH1	3.368	INTER-CHAIN
ARG B 141 NH1	HIS A 58 NE2	3.368	INTER-CHAIN
ARG B 141 NH1	ARG C 71 NH1	3.314	INTER-CHAIN
ARG B 141 NH1	ARG C 71 NH2	3.951	INTER-CHAIN
ARG B 141 NH1	ARG C 116 NH1	3.505	INTER-CHAIN
ARG B 141 NH1	ARG C 116 NH2	3.315	INTER-CHAIN
ARG B 141 NH2	HIS A 58 NE2	3.141	INTER-CHAIN
ARG B 141 NH2	ARG C 71 NH1	3.455	INTER-CHAIN
ARG B 141 NH2	ARG C 71 NH2	4.144	INTER-CHAIN
ARG B 141 NH2	ARG C 116 NH1	3.389	INTER-CHAIN
ARG B 141 NH2	ARG C 116 NH2	3.297	INTER-CHAIN
ARG C 71 NH1	ARG B 141 NH1	3.314	INTER-CHAIN
ARG C 71 NH1	ARG B 141 NH2	3.455	INTER-CHAIN
ARG C 71 NH2	ARG B 141 NH1	3.951	INTER-CHAIN
ARG C 71 NH2	ARG B 141 NH2	4.144	INTER-CHAIN
ARG C 116 NH1	ARG B 141 NH1	3.505	INTER-CHAIN
ARG C 116 NH1	ARG B 141 NH2	3.389	INTER-CHAIN
ARG C 116 NH2	ARG B 141 NH1	3.315	INTER-CHAIN
ARG C 116 NH2	ARG B 141 NH2	3.297	INTER-CHAIN

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Protrusion Index:
ARG B 141 N	1.98
ARG B 141 CA	1.71
ARG B 141 C	2.11
ARG B 141 O	2.11
ARG B 141 CB	1.19
ARG B 141 CG	1.17
ARG B 141 CD	1.04
ARG B 141 NE	1.02
ARG B 141 CZ	0.84
ARG B 141 NH1	0.69
ARG B 141 NH2	0.88

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Van der Waal's Interactions:
ASP A 90 OD2 669	ARG B 141 NH2 1080	-0.243	INTER-CHAIN
ASP A 92 OD2 683	ARG B 141 NH2 1080	-0.016	INTER-CHAIN
TYR A 93 OH 695	ARG B 141 NH2 1080	-0.009	INTER-CHAIN
THR C 25 CG2 206	ARG B 141 NH2 1080	-0.014	INTER-CHAIN
SER C 28 OG 222	ARG B 141 NH2 1080	-0.013	INTER-CHAIN