Structural features of residue 179 in chain A

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Electrostatic Interactions:
ARG A 168 NH1	ARG A 179 NH1	4.618	INTRA-CHAIN
ARG A 168 NH1	ARG A 179 NH2	4.794	INTRA-CHAIN
ARG A 168 NH2	ARG A 179 NH1	4.486	INTRA-CHAIN
ARG A 168 NH2	ARG A 179 NH2	4.641	INTRA-CHAIN
ARG A 179 NH1	ARG A 168 NH1	4.618	INTRA-CHAIN
ARG A 179 NH1	ARG A 168 NH2	4.486	INTRA-CHAIN
ARG A 179 NH1	ARG A 213 NH1	4.203	INTRA-CHAIN
ARG A 179 NH1	ARG A 213 NH2	3.822	INTRA-CHAIN
ARG A 179 NH1	HIS A 215 NE2	3.460	INTRA-CHAIN
ARG A 179 NH2	ARG A 168 NH1	4.794	INTRA-CHAIN
ARG A 179 NH2	ARG A 168 NH2	4.641	INTRA-CHAIN
ARG A 179 NH2	ARG A 213 NH1	3.518	INTRA-CHAIN
ARG A 179 NH2	ARG A 213 NH2	3.288	INTRA-CHAIN
ARG A 179 NH2	HIS A 215 NE2	2.965	INTRA-CHAIN
ARG A 213 NH1	ARG A 179 NH1	4.203	INTRA-CHAIN
ARG A 213 NH1	ARG A 179 NH2	3.518	INTRA-CHAIN
ARG A 213 NH2	ARG A 179 NH1	3.822	INTRA-CHAIN
ARG A 213 NH2	ARG A 179 NH2	3.288	INTRA-CHAIN
HIS A 215 ND1	ARG A 179 NH1	3.993	INTRA-CHAIN
HIS A 215 NE2	ARG A 179 NH1	3.460	INTRA-CHAIN

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Protrusion Index:
ARG A 179 N	0.34
ARG A 179 CA	0.45
ARG A 179 C	0.52
ARG A 179 O	0.64
ARG A 179 CB	0.56
ARG A 179 CG	0.44
ARG A 179 CD	0.49
ARG A 179 NE	0.44
ARG A 179 CZ	0.37
ARG A 179 NH1	0.26
ARG A 179 NH2	0.33

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Salt bridges:
ARG A 179	LYS A 180	2.783	INTRA-CHAIN

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Van der Waal's Interactions:
THR A 172 CG2 263	ARG A 179 NH2 315	-0.019	INTRA-CHAIN
ALA A 175 CB 282	ARG A 179 NH2 315	-0.184	INTRA-CHAIN
VAL A 176 CG2 289	ARG A 179 NH2 315	-0.246	INTRA-CHAIN
ARG A 179 NH2 315	LYS A 180 NZ 324	-0.008	INTRA-CHAIN
ARG A 179 NH2 315	LEU A 214 CD2 612	-0.009	INTRA-CHAIN
ARG A 179 NH2 315	ASP A 217 OD2 636	-0.022	INTRA-CHAIN
ARG A 179 NH2 315	GLU A 223 OE2 679	-0.012	INTRA-CHAIN
ARG A 179 NH2 315	GLU B 252 OE2 1984	-0.202	INTER-CHAIN
ARG A 179 NH2 315	VAL B 257 CG2 2015	-0.018	INTER-CHAIN