Structural features of residue 422 in chain B

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Hydrophobic Interactions:
VAL B 418	LEU B 422	Dist=6.295	INTRA-CHAIN
LEU B 422	LEU A 617	Dist=6.735	INTER-CHAIN
LEU B 422	ILE A 620	Dist=5.308	INTER-CHAIN

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Protrusion Index:
LEU B 422 N	0.09
LEU B 422 CA	0.20
LEU B 422 C	0.28
LEU B 422 O	0.31
LEU B 422 CB	0.16
LEU B 422 CG	0.13
LEU B 422 CD1	0.15
LEU B 422 CD2	0.19

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Van der Waal's Interactions:
LEU B 422 CD2 2552	SER B 458 OG 2811	-0.032	INTRA-CHAIN
LEU B 422 CD2 2552	GLY B 459 O 2815	-0.015	INTRA-CHAIN
LEU B 422 CD2 2552	LEU A 617 CD2 1818	-0.260	INTER-CHAIN
LEU B 422 CD2 2552	ILE A 620 CD1 1837	-0.022	INTER-CHAIN
LEU B 422 CD2 2552	ARG A 621 NH2 1848	-0.133	INTER-CHAIN