Structural features of residue 217 in chain B

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Hydrophobic Interactions:
ALA B 214	LEU B 217	Dist=5.941	INTRA-CHAIN

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Protrusion Index:
LEU B 217 N	0.50
LEU B 217 CA	0.51
LEU B 217 C	0.48
LEU B 217 O	0.41
LEU B 217 CB	0.45
LEU B 217 CG	0.52
LEU B 217 CD1	0.56
LEU B 217 CD2	0.41

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Van der Waal's Interactions:
ALA A 188 CB 1456	LEU B 217 CD2 4257	-0.011	INTER-CHAIN
VAL A 192 CG2 1487	LEU B 217 CD2 4257	-0.214	INTER-CHAIN
GLY A 215 O 1651	LEU B 217 CD2 4257	-0.008	INTER-CHAIN
GLY A 216 O 1655	LEU B 217 CD2 4257	-0.013	INTER-CHAIN
ALA B 214 CB 4241	LEU B 217 CD2 4257	-0.010	INTRA-CHAIN
GLY B 216 O 4249	LEU B 217 CD2 4257	-0.011	INTRA-CHAIN