Structural features of residue 111 in chain A

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Hydrophobic Interactions:
LEU A 111	ILE A 118	Dist=6.137	INTRA-CHAIN
LEU B 9	LEU A 111	Dist=6.624	INTER-CHAIN
VAL B 44	LEU A 111	Dist=6.882	INTER-CHAIN
VAL B 62	LEU A 111	Dist=6.365	INTER-CHAIN

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Protrusion Index:
LEU A 111 N	0.18
LEU A 111 CA	0.08
LEU A 111 C	0.14
LEU A 111 O	0.13
LEU A 111 CB	0.04
LEU A 111 CG	0.08
LEU A 111 CD1	0.05
LEU A 111 CD2	0.08

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Van der Waal's Interactions:
LEU A 111 CD2 836	ILE A 118 CD1 888	-0.073	INTRA-CHAIN
LEU A 111 CD2 836	PRO A 119 CD 895	-0.009	INTRA-CHAIN
VAL B 44 CG2 1288	LEU A 111 CD2 836	-0.018	INTER-CHAIN
ILE B 60 CD1 1415	LEU A 111 CD2 836	-0.046	INTER-CHAIN
VAL B 62 CG2 1431	LEU A 111 CD2 836	-0.291	INTER-CHAIN
LEU B 86 CD2 1612	LEU A 111 CD2 836	-0.089	INTER-CHAIN
MET B 88 CE 1626	LEU A 111 CD2 836	-0.041	INTER-CHAIN