Structural features of residue 111 in chain B

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Hydrophobic Interactions:
PHE B 104	LEU B 111	Dist=6.685	INTRA-CHAIN
ALA B 110	LEU B 111	Dist=5.925	INTRA-CHAIN
LEU B 111	ALA B 116	Dist=6.613	INTRA-CHAIN
LEU B 111	PHE F 268	Dist=5.441	INTER-CHAIN

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Protrusion Index:
LEU B 111 N	0.34
LEU B 111 CA	0.34
LEU B 111 C	0.33
LEU B 111 O	0.34
LEU B 111 CB	0.16
LEU B 111 CG	0.06
LEU B 111 CD1	0.09
LEU B 111 CD2	0.05

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Van der Waal's Interactions:
LEU B 89 CD2 539	LEU B 111 CD2 691	-0.038	INTRA-CHAIN
PHE B 104 CZ 638	LEU B 111 CD2 691	-0.092	INTRA-CHAIN
ASP B 106 OD2 654	LEU B 111 CD2 691	-0.011	INTRA-CHAIN
LEU B 111 CD2 691	PRO B 113 CD 706	-0.042	INTRA-CHAIN
LEU B 111 CD2 691	ALA B 116 CB 730	-0.034	INTRA-CHAIN
LEU B 111 CD2 691	LEU B 126 CD2 805	-0.011	INTRA-CHAIN
LEU B 111 CD2 691	VAL B 128 CG2 820	-0.108	INTRA-CHAIN
LEU B 111 CD2 691	PHE F 268 CZ 1650	-0.134	INTER-CHAIN
LEU F 41 CD2 204	LEU B 111 CD2 691	-0.032	INTER-CHAIN