Structural features of residue 212 in chain B

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Hydrophobic Interactions:
ALA A 76	LEU B 212	Dist=5.584	INTER-CHAIN
TYR B 204	LEU B 212	Dist=6.287	INTRA-CHAIN

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Protrusion Index:
LEU B 212 N	0.18
LEU B 212 CA	0.23
LEU B 212 C	0.23
LEU B 212 O	0.16
LEU B 212 CB	0.17
LEU B 212 CG	0.11
LEU B 212 CD1	0.13
LEU B 212 CD2	0.07

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Van der Waal's Interactions:
ALA A 76 CB 607	LEU B 212 CD2 3717	-0.081	INTER-CHAIN
GLY B 77 O 2570	LEU B 212 CD2 3717	-0.102	INTRA-CHAIN
MET B 80 CE 2598	LEU B 212 CD2 3717	-0.017	INTRA-CHAIN
MET B 84 CE 2640	LEU B 212 CD2 3717	-0.094	INTRA-CHAIN
LEU B 195 CD2 3579	LEU B 212 CD2 3717	-0.252	INTRA-CHAIN
TYR B 204 OH 3642	LEU B 212 CD2 3717	-0.008	INTRA-CHAIN