Structural features of residue 149 in chain B

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Hydrophobic Interactions:
LEU A 52	TYR B 149	Dist=6.421	INTER-CHAIN
LEU A 53	TYR B 149	Dist=4.935	INTER-CHAIN
ILE B 145	TYR B 149	Dist=6.582	INTRA-CHAIN
TYR B 149	ILE B 150	Dist=5.477	INTRA-CHAIN
TYR B 149	ALA B 152	Dist=5.376	INTRA-CHAIN

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Protrusion Index:
TYR B 149 N	0.22
TYR B 149 CA	0.20
TYR B 149 C	0.15
TYR B 149 O	0.15
TYR B 149 CB	0.07
TYR B 149 CG	0.11
TYR B 149 CD1	0.25
TYR B 149 CD2	0.06
TYR B 149 CE1	0.34
TYR B 149 CE2	0.16
TYR B 149 CZ	0.29
TYR B 149 OH	0.44

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Van der Waal's Interactions:
LEU A 46 CD2 217	TYR B 149 OH 1063	-0.176	INTER-CHAIN
GLU A 50 OE2 251	TYR B 149 OH 1063	-0.016	INTER-CHAIN
LEU A 52 CD2 265	TYR B 149 OH 1063	-0.022	INTER-CHAIN
LEU A 53 CD2 273	TYR B 149 OH 1063	-0.048	INTER-CHAIN
ILE B 145 CD1 1024	TYR B 149 OH 1063	-0.019	INTRA-CHAIN