Structural features of residue 68 in chain B

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Hydrophobic Interactions:
VAL B 67	LEU B 68	Dist=5.282	INTRA-CHAIN
LEU B 68	PHE B 69	Dist=5.348	INTRA-CHAIN
LEU B 68	ALA B 72	Dist=6.005	INTRA-CHAIN
LEU B 68	LEU A 132	Dist=5.018	INTER-CHAIN
LEU B 68	LEU A 136	Dist=5.914	INTER-CHAIN

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Protrusion Index:
LEU B 68 N	0.10
LEU B 68 CA	0.07
LEU B 68 C	0.07
LEU B 68 O	0.04
LEU B 68 CB	0.00
LEU B 68 CG	0.03
LEU B 68 CD1	0.08
LEU B 68 CD2	0.06

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Van der Waal's Interactions:
LEU B 68 CD2 900	GLY A 113 O 460	-0.034	INTER-CHAIN
LEU B 68 CD2 900	LEU A 117 CD2 493	-0.125	INTER-CHAIN
LEU B 68 CD2 900	LEU A 132 CD2 610	-0.069	INTER-CHAIN
LEU B 68 CD2 900	LEU A 136 CD2 647	-0.287	INTER-CHAIN