Structural features of residue 116 in chain A

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Electrostatic Interactions:
HIS A 107 ND1	ARG A 116 NH1	2.903	INTRA-CHAIN
HIS A 107 NE2	ARG A 116 NH1	2.567	INTRA-CHAIN
HIS A 111 ND1	ARG A 116 NH1	3.601	INTRA-CHAIN
HIS A 111 NE2	ARG A 116 NH1	3.060	INTRA-CHAIN
ARG A 116 NH1	HIS A 107 NE2	2.567	INTRA-CHAIN
ARG A 116 NH1	HIS A 111 NE2	3.060	INTRA-CHAIN
ARG A 116 NH1	ARG A 118 NH1	10.738	INTRA-CHAIN
ARG A 116 NH1	ARG A 118 NH2	14.700	INTRA-CHAIN
ARG A 116 NH1	ARG B 118 NH1	5.920	INTER-CHAIN
ARG A 116 NH1	ARG B 118 NH2	5.146	INTER-CHAIN
ARG A 116 NH2	HIS A 107 NE2	2.289	INTRA-CHAIN
ARG A 116 NH2	HIS A 111 NE2	3.050	INTRA-CHAIN
ARG A 116 NH2	ARG A 118 NH1	11.120	INTRA-CHAIN
ARG A 116 NH2	ARG A 118 NH2	10.650	INTRA-CHAIN
ARG A 116 NH2	ARG B 118 NH1	5.908	INTER-CHAIN
ARG A 116 NH2	ARG B 118 NH2	5.114	INTER-CHAIN
ARG A 118 NH1	ARG A 116 NH1	10.738	INTRA-CHAIN
ARG A 118 NH1	ARG A 116 NH2	11.120	INTRA-CHAIN
ARG A 118 NH2	ARG A 116 NH1	14.700	INTRA-CHAIN
ARG A 118 NH2	ARG A 116 NH2	10.650	INTRA-CHAIN
HIS B 77 ND1	ARG A 116 NH1	2.250	INTER-CHAIN
ARG B 118 NH1	ARG A 116 NH1	5.920	INTER-CHAIN
ARG B 118 NH1	ARG A 116 NH2	5.908	INTER-CHAIN
ARG B 118 NH2	ARG A 116 NH1	5.146	INTER-CHAIN
ARG B 118 NH2	ARG A 116 NH2	5.114	INTER-CHAIN

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Protrusion Index:
ARG A 116 N	0.09
ARG A 116 CA	0.13
ARG A 116 C	0.09
ARG A 116 O	0.13
ARG A 116 CB	0.11
ARG A 116 CG	0.14
ARG A 116 CD	0.18
ARG A 116 NE	0.16
ARG A 116 CZ	0.18
ARG A 116 NH1	0.17
ARG A 116 NH2	0.21

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Van der Waal's Interactions:
GLU A 106 OE2 804	ARG A 116 NH2 888	-0.032	INTRA-CHAIN
LYS A 108 NZ 823	ARG A 116 NH2 888	-0.038	INTRA-CHAIN
ARG A 116 NH2 888	GLY A 117 O 892	-0.046	INTRA-CHAIN
ARG A 116 NH2 888	ARG A 118 NH2 903	-0.166	INTRA-CHAIN
ARG A 116 NH2 888	GLU B 120 OE2 919	-0.077	INTER-CHAIN
ARG A 116 NH2 888	LYS A 152 NZ 1159	-0.184	INTRA-CHAIN
ARG A 116 NH2 888	TYR B 177 OH 1359	-1.329	INTER-CHAIN
ARG A 116 NH2 888	CYS B 179 SG 1373	-0.025	INTER-CHAIN