Structural features of residue 11 in chain B

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Hydrophobic Interactions:
TYR B 11	PHE B 12	Dist=4.941	INTRA-CHAIN
TYR B 11	LEU B 16	Dist=4.781	INTRA-CHAIN

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Protrusion Index:
TYR B 11 N	0.31
TYR B 11 CA	0.24
TYR B 11 C	0.41
TYR B 11 O	0.58
TYR B 11 CB	0.17
TYR B 11 CG	0.15
TYR B 11 CD1	0.17
TYR B 11 CD2	0.07
TYR B 11 CE1	0.13
TYR B 11 CE2	0.03
TYR B 11 CZ	0.02
TYR B 11 OH	0.01

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Van der Waal's Interactions:
LEU B 7 CD2 2492	TYR B 11 OH 2524	-0.038	INTRA-CHAIN
HIS B 8 NE2 2502	TYR B 11 OH 2524	-0.351	INTRA-CHAIN
TYR B 11 OH 2524	ASP A 172 OD2 1229	-0.016	INTER-CHAIN
TYR B 11 OH 2524	LEU A 226 CD2 1642	-0.015	INTER-CHAIN
TYR B 11 OH 2524	PRO A 227 CD 1649	-0.021	INTER-CHAIN
TYR B 11 OH 2524	LEU A 233 CD2 1688	-0.037	INTER-CHAIN
TYR B 11 OH 2524	ALA A 237 CB 1717	-0.008	INTER-CHAIN
TYR B 11 OH 2524	ARG A 240 NH2 1743	-0.012	INTER-CHAIN