Structural features of residue 111 in chain C

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Hydrophobic Interactions:
ALA C 96	LEU C 111	Dist=6.404	INTRA-CHAIN
LEU C 111	TYR C 112	Dist=5.329	INTRA-CHAIN

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Protrusion Index:
LEU A 111 C	-0.03
LEU C 111 N	0.02
LEU C 111 CA	-0.02
LEU C 111 C	-0.04
LEU C 111 O	-0.04
LEU C 111 CB	0.01
LEU C 111 CG	-0.01
LEU C 111 CD1	-0.03
LEU C 111 CD2	0.05

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Van der Waal's Interactions:
GLN C 109 NE2 7466	LEU C 111 CD2 7480	-0.013	INTRA-CHAIN