Structural features of residue 696 in chain B

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Hydrophobic Interactions:
ILE A 330	LEU B 696	Dist=5.797	INTER-CHAIN
LEU B 301	LEU B 696	Dist=6.156	INTRA-CHAIN
VAL B 303	LEU B 696	Dist=6.089	INTRA-CHAIN
LEU B 696	TYR B 698	Dist=6.202	INTRA-CHAIN

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Protrusion Index:
LEU B 696 N	0.01
LEU B 696 CA	0.04
LEU B 696 C	0.02
LEU B 696 O	0.03
LEU B 696 CB	0.03
LEU B 696 CG	0.04
LEU B 696 CD1	0.04
LEU B 696 CD2	0.09

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Van der Waal's Interactions:
ILE A 330 CD1 261	LEU B 696 CD2 6463	-0.530	INTER-CHAIN
MET A 332 CE 275	LEU B 696 CD2 6463	-0.555	INTER-CHAIN
SER A 334 OG 285	LEU B 696 CD2 6463	-0.010	INTER-CHAIN
LEU B 301 CD2 3344	LEU B 696 CD2 6463	-0.032	INTRA-CHAIN
VAL B 303 CG2 3360	LEU B 696 CD2 6463	-0.012	INTRA-CHAIN
ASP B 314 OD2 3452	LEU B 696 CD2 6463	-0.013	INTRA-CHAIN
TYR B 666 OH 6229	LEU B 696 CD2 6463	-0.018	INTRA-CHAIN