Structural features of residue 132 in chain A

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Hydrophobic Interactions:
TYR A 92	LEU A 132	Dist=6.957	INTRA-CHAIN
VAL A 96	LEU A 132	Dist=4.968	INTRA-CHAIN
ALA A 97	LEU A 132	Dist=6.839	INTRA-CHAIN
LEU A 132	LEU A 133	Dist=5.781	INTRA-CHAIN
LEU A 132	LEU B 171	Dist=6.538	INTER-CHAIN

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Protrusion Index:
LEU A 132 N	0.23
LEU A 132 CA	0.24
LEU A 132 C	0.08
LEU A 132 O	0.05
LEU A 132 CB	0.29
LEU A 132 CG	0.34
LEU A 132 CD1	0.44
LEU A 132 CD2	0.34

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Van der Waal's Interactions:
ARG A 87 NH2 544	LEU A 132 CD2 875	-0.016	INTRA-CHAIN
ASN A 89 ND2 559	LEU A 132 CD2 875	-0.012	INTRA-CHAIN
TYR A 92 OH 592	LEU A 132 CD2 875	-0.380	INTRA-CHAIN
VAL A 96 CG2 617	LEU A 132 CD2 875	-0.126	INTRA-CHAIN
LEU A 132 CD2 875	GLU A 134 OE2 892	-0.409	INTRA-CHAIN