Structural features of residue 111 in chain A

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Hydrophobic Interactions:
LEU A 111	ILE A 118	Dist=6.088	INTRA-CHAIN
LEU B 9	LEU A 111	Dist=6.454	INTER-CHAIN
VAL B 44	LEU A 111	Dist=6.654	INTER-CHAIN
VAL B 62	LEU A 111	Dist=6.264	INTER-CHAIN

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Protrusion Index:
LEU A 111 N	0.18
LEU A 111 CA	0.06
LEU A 111 C	0.13
LEU A 111 O	0.11
LEU A 111 CB	0.06
LEU A 111 CG	0.07
LEU A 111 CD1	0.02
LEU A 111 CD2	0.06

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Van der Waal's Interactions:
LEU A 111 CD2 836	ILE A 118 CD1 888	-0.156	INTRA-CHAIN
LEU A 111 CD2 836	PRO A 119 CD 895	-0.020	INTRA-CHAIN
VAL B 44 CG2 1288	LEU A 111 CD2 836	-0.012	INTER-CHAIN
ILE B 60 CD1 1415	LEU A 111 CD2 836	-0.081	INTER-CHAIN
VAL B 62 CG2 1431	LEU A 111 CD2 836	-0.096	INTER-CHAIN
LEU B 86 CD2 1612	LEU A 111 CD2 836	-0.031	INTER-CHAIN
MET B 88 CE 1626	LEU A 111 CD2 836	-0.078	INTER-CHAIN