Structural features of residue 111 in chain A

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Hydrophobic Interactions:
VAL A 109	LEU A 111	Dist=6.224	INTRA-CHAIN
LEU A 111	VAL A 122	Dist=5.376	INTRA-CHAIN
LEU A 111	VAL B 165	Dist=5.710	INTER-CHAIN
LEU A 111	ILE A 168	Dist=6.514	INTRA-CHAIN
LEU A 111	ILE B 170	Dist=5.451	INTER-CHAIN
LEU A 111	ALA A 171	Dist=4.627	INTRA-CHAIN

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Protrusion Index:
LEU A 111 N	-0.06
LEU A 111 CA	-0.05
LEU A 111 C	-0.06
LEU A 111 O	-0.05
LEU A 111 CB	-0.01
LEU A 111 CG	-0.04
LEU A 111 CD1	-0.03
LEU A 111 CD2	0.00

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Van der Waal's Interactions:
ALA A 47 CB 293	LEU A 111 CD2 803	-0.013	INTRA-CHAIN
VAL A 109 CG2 787	LEU A 111 CD2 803	-0.039	INTRA-CHAIN
LEU A 111 CD2 803	VAL A 122 CG2 881	-0.064	INTRA-CHAIN
LEU A 111 CD2 803	VAL A 124 CG2 899	-0.387	INTRA-CHAIN
LEU A 111 CD2 803	SER A 167 OG 1159	-0.027	INTRA-CHAIN
LEU A 111 CD2 803	ILE A 168 CD1 1167	-0.037	INTRA-CHAIN
LEU A 111 CD2 803	ILE B 170 CD1 1180	-0.040	INTER-CHAIN
LEU A 111 CD2 803	ALA A 171 CB 1185	-0.185	INTRA-CHAIN