Structural features of residue 111 in chain B

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Hydrophobic Interactions:
VAL A 44	LEU B 111	Dist=6.804	INTER-CHAIN
VAL A 62	LEU B 111	Dist=5.929	INTER-CHAIN
LEU B 111	ILE B 118	Dist=5.835	INTRA-CHAIN

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Protrusion Index:
LEU B 111 N	0.17
LEU B 111 CA	0.05
LEU B 111 C	0.10
LEU B 111 O	0.10
LEU B 111 CB	0.06
LEU B 111 CG	0.07
LEU B 111 CD1	0.05
LEU B 111 CD2	0.11

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Van der Waal's Interactions:
VAL A 44 CG2 325	LEU B 111 CD2 1798	-0.013	INTER-CHAIN
ILE A 60 CD1 452	LEU B 111 CD2 1798	-0.044	INTER-CHAIN
VAL A 62 CG2 468	LEU B 111 CD2 1798	-0.306	INTER-CHAIN
LEU A 86 CD2 649	LEU B 111 CD2 1798	-0.141	INTER-CHAIN
MET A 88 CE 662	LEU B 111 CD2 1798	-0.118	INTER-CHAIN
LEU B 111 CD2 1798	ILE B 118 CD1 1850	-0.020	INTRA-CHAIN