Structural features of residue 116 in chain A

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Hydrophobic Interactions:
LEU A 116	TYR A 118	Dist=6.965	INTRA-CHAIN
LEU A 116	LEU A 119	Dist=5.695	INTRA-CHAIN
LEU A 116	TYR B 153	Dist=5.306	INTER-CHAIN

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Protrusion Index:
LEU A 116 N	0.18
LEU A 116 CA	0.16
LEU A 116 C	0.27
LEU A 116 O	0.35
LEU A 116 CB	0.08
LEU A 116 CG	0.09
LEU A 116 CD1	0.03
LEU A 116 CD2	0.02

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Van der Waal's Interactions:
PHE A 94 CZ 744	LEU A 116 CD2 917	-0.070	INTRA-CHAIN
LYS A 97 NZ 766	LEU A 116 CD2 917	-0.013	INTRA-CHAIN
LEU A 116 CD2 917	PRO A 117 CD 924	-0.012	INTRA-CHAIN
LEU A 116 CD2 917	LEU A 119 CD2 944	-0.151	INTRA-CHAIN
LEU A 116 CD2 917	ARG B 149 NH2 3335	-0.028	INTER-CHAIN
LEU A 116 CD2 917	ASP B 151 OD2 3349	-0.215	INTER-CHAIN
LEU A 116 CD2 917	PRO B 152 CD 3356	-0.012	INTER-CHAIN
LEU A 116 CD2 917	TYR B 153 OH 3368	-0.012	INTER-CHAIN
LEU A 116 CD2 917	HIS B 168 NE2 3480	-0.025	INTER-CHAIN
LEU A 116 CD2 917	GLU B 187 OE2 3629	-0.011	INTER-CHAIN
LEU A 116 CD2 917	ASN A 277 ND2 2118	-0.013	INTRA-CHAIN