Structural features of residue 436 in chain B

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Hydrophobic Interactions:
LEU B 436	LEU B 442	Dist=6.035	INTRA-CHAIN

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Protrusion Index:
LEU B 436 N	1.15
LEU B 436 CA	1.15
LEU B 436 C	1.22
LEU B 436 O	1.00
LEU B 436 CB	1.15
LEU B 436 CG	1.02
LEU B 436 CD1	1.27
LEU B 436 CD2	0.72

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Van der Waal's Interactions:
MET B 113 CE 6129	LEU B 436 CD2 8751	-0.011	INTRA-CHAIN
ASN B 362 ND2 8163	LEU B 436 CD2 8751	-0.014	INTRA-CHAIN
LEU B 436 CD2 8751	LYS B 437 NZ 8760	-0.015	INTRA-CHAIN
LEU B 436 CD2 8751	GLY B 440 O 8777	-0.637	INTRA-CHAIN
LEU B 436 CD2 8751	LEU B 442 CD2 8797	-0.045	INTRA-CHAIN