Structural features of residue 11 in chain A

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Hydrophobic Interactions:
VAL A 10	LEU A 11	Dist=5.408	INTRA-CHAIN
LEU A 11	LEU A 27	Dist=4.219	INTRA-CHAIN
LEU A 11	ALA B 34	Dist=4.461	INTER-CHAIN
LEU A 11	TYR B 38	Dist=6.057	INTER-CHAIN
LEU A 11	LEU B 53	Dist=6.765	INTER-CHAIN
LEU A 11	VAL B 54	Dist=6.904	INTER-CHAIN

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Protrusion Index:
LEU A 11 N	0.47
LEU A 11 CA	0.28
LEU A 11 C	0.23
LEU A 11 O	0.29
LEU A 11 CB	0.16
LEU A 11 CG	0.11
LEU A 11 CD1	0.14
LEU A 11 CD2	0.13

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Van der Waal's Interactions:
VAL A 10 CG2 15	LEU A 11 CD2 23	-0.155	INTRA-CHAIN
LEU A 11 CD2 23	LEU A 27 CD2 61	-0.034	INTRA-CHAIN
LEU A 11 CD2 23	ALA B 34 CB 748	-0.086	INTER-CHAIN
LEU A 11 CD2 23	LEU B 35 CD2 756	-0.142	INTER-CHAIN
LEU A 11 CD2 23	TYR B 38 OH 785	-0.017	INTER-CHAIN
LEU A 11 CD2 23	LEU B 50 CD2 849	-0.009	INTER-CHAIN
LEU A 11 CD2 23	LEU B 53 CD2 878	-0.292	INTER-CHAIN
LEU A 11 CD2 23	VAL B 54 CG2 885	-0.070	INTER-CHAIN
LEU A 11 CD2 23	GLU B 57 OE2 907	-0.011	INTER-CHAIN