Structural features of residue 109 in chain B

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Hydrophobic Interactions:
PHE B 106	LEU B 109	Dist=5.951	INTRA-CHAIN
ALA B 108	LEU B 109	Dist=5.475	INTRA-CHAIN

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Protrusion Index:
LEU B 109 N	0.69
LEU B 109 CA	0.62
LEU B 109 C	0.74
LEU B 109 O	0.68
LEU B 109 CB	0.44
LEU B 109 CG	0.34
LEU B 109 CD1	0.33
LEU B 109 CD2	0.22

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Van der Waal's Interactions:
TYR B 61 OH 2103	LEU B 109 CD2 2480	-0.102	INTRA-CHAIN
LEU B 65 CD2 2130	LEU B 109 CD2 2480	-0.188	INTRA-CHAIN
SER B 69 OG 2161	LEU B 109 CD2 2480	-0.011	INTRA-CHAIN
GLY B 105 O 2450	LEU B 109 CD2 2480	-0.048	INTRA-CHAIN
LEU B 109 CD2 2480	THR B 121 CG2 2526	-0.015	INTRA-CHAIN
LEU B 109 CD2 2480	VAL B 125 CG2 2554	-0.374	INTRA-CHAIN