Structural features of residue 111 in chain B

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Hydrophobic Interactions:
VAL A 44	LEU B 111	Dist=6.814	INTER-CHAIN
VAL A 62	LEU B 111	Dist=6.020	INTER-CHAIN
LEU B 111	ILE B 118	Dist=5.895	INTRA-CHAIN

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Protrusion Index:
LEU B 111 N	0.17
LEU B 111 CA	0.09
LEU B 111 C	0.14
LEU B 111 O	0.13
LEU B 111 CB	0.06
LEU B 111 CG	0.08
LEU B 111 CD1	0.04
LEU B 111 CD2	0.09

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Van der Waal's Interactions:
VAL A 44 CG2 325	LEU B 111 CD2 1804	-0.016	INTER-CHAIN
ILE A 60 CD1 452	LEU B 111 CD2 1804	-0.052	INTER-CHAIN
VAL A 62 CG2 468	LEU B 111 CD2 1804	-0.302	INTER-CHAIN
LEU A 86 CD2 649	LEU B 111 CD2 1804	-0.093	INTER-CHAIN
MET A 88 CE 665	LEU B 111 CD2 1804	-0.105	INTER-CHAIN
LEU B 111 CD2 1804	ILE B 118 CD1 1856	-0.021	INTRA-CHAIN