Structural features of residue 132 in chain H

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Hydrophobic Interactions:
LEU H 132	VAL L 138	Dist=5.889	INTER-CHAIN
LEU H 132	LEU H 146	Dist=6.321	INTRA-CHAIN
LEU H 132	LEU H 149	Dist=5.810	INTRA-CHAIN

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Protrusion Index:
LEU H 132 N	-0.02
LEU H 132 CA	-0.00
LEU H 132 C	0.04
LEU H 132 O	0.01
LEU H 132 CB	0.00
LEU H 132 CG	-0.01
LEU H 132 CD1	-0.05
LEU H 132 CD2	-0.01

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Van der Waal's Interactions:
LEU H 132 CD2 2737	VAL L 138 CG2 1035	-0.179	INTER-CHAIN
LEU H 132 CD2 2737	PHE L 140 CZ 1052	-0.022	INTER-CHAIN
LEU H 132 CD2 2737	GLY H 147 O 2830	-0.091	INTRA-CHAIN
LEU H 132 CD2 2737	LEU H 149 CD2 2844	-0.018	INTRA-CHAIN
LEU H 132 CD2 2737	ARG H 221 NH2 3387	-0.017	INTRA-CHAIN