Structural features of residue 109 in chain B

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Hydrophobic Interactions:
LEU B 108	LEU B 109	Dist=5.251	INTRA-CHAIN
LEU B 109	ILE B 113	Dist=6.673	INTRA-CHAIN
LEU B 109	ILE B 171	Dist=6.058	INTRA-CHAIN
LEU B 109	LEU B 172	Dist=6.931	INTRA-CHAIN
LEU B 109	LEU A 172	Dist=6.525	INTER-CHAIN

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Protrusion Index:
LEU B 109 N	0.07
LEU B 109 CA	0.03
LEU B 109 C	0.08
LEU B 109 O	0.09
LEU B 109 CB	0.05
LEU B 109 CG	0.01
LEU B 109 CD1	-0.06
LEU B 109 CD2	-0.02

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Van der Waal's Interactions:
TYR B 93 OH 2284	LEU B 109 CD2 2393	-0.008	INTRA-CHAIN
CYS B 106 SG 2370	LEU B 109 CD2 2393	-0.097	INTRA-CHAIN
LEU B 109 CD2 2393	ASN B 110 ND2 2401	-0.013	INTRA-CHAIN
LEU B 109 CD2 2393	THR A 112 CG2 865	-0.010	INTER-CHAIN
LEU B 109 CD2 2393	ASP A 116 OD2 895	-0.013	INTER-CHAIN
LEU B 109 CD2 2393	GLU B 168 OE2 2855	-0.028	INTRA-CHAIN
LEU B 109 CD2 2393	GLY B 169 O 2859	-0.012	INTRA-CHAIN
LEU B 109 CD2 2393	ILE B 171 CD1 2872	-0.044	INTRA-CHAIN
LEU B 109 CD2 2393	LEU B 172 CD2 2880	-0.017	INTRA-CHAIN
LEU B 109 CD2 2393	LEU A 172 CD2 1330	-0.038	INTER-CHAIN