Structural features of residue 176 in chain A

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Hydrophobic Interactions:
VAL A 176	LEU A 180	Dist=6.497	INTRA-CHAIN

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Protrusion Index:
VAL A 176 N	0.18
VAL A 176 CA	0.12
VAL A 176 C	0.20
VAL A 176 O	0.16
VAL A 176 CB	0.20
VAL A 176 CG1	0.10
VAL A 176 CG2	0.17

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Van der Waal's Interactions:
VAL A 176 CG2 1277	LEU B 179 CD2 2851	-0.235	INTER-CHAIN
TYR B 167 OH 2758	VAL A 176 CG2 1277	-0.013	INTER-CHAIN