Structural features of residue 42 in chain A

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Hydrophobic Interactions:
PHE A 18	LEU A 42	Dist=5.580	INTRA-CHAIN
VAL A 41	LEU A 42	Dist=5.285	INTRA-CHAIN
LEU A 42	TYR A 47	Dist=6.878	INTRA-CHAIN

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Protrusion Index:
LEU A 42 N	0.18
LEU A 42 CA	0.33
LEU A 42 C	0.47
LEU A 42 O	0.34
LEU A 42 CB	0.34
LEU A 42 CG	0.28
LEU A 42 CD1	0.18
LEU A 42 CD2	0.39

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Van der Waal's Interactions:
ILE A 16 CD1 128	LEU A 42 CD2 341	-0.152	INTRA-CHAIN
PHE A 18 CZ 147	LEU A 42 CD2 341	-0.010	INTRA-CHAIN
TYR A 20 OH 167	LEU A 42 CD2 341	-0.044	INTRA-CHAIN
LEU A 42 CD2 341	THR A 43 CG2 348	-0.010	INTRA-CHAIN
LEU A 42 CD2 341	ASP A 44 OD2 356	-0.068	INTRA-CHAIN
LEU A 42 CD2 341	TYR A 47 OH 386	-0.033	INTRA-CHAIN
THR B 6 CG2 944	LEU A 42 CD2 341	-0.045	INTER-CHAIN
PHE B 7 CZ 955	LEU A 42 CD2 341	-0.017	INTER-CHAIN