Structural features of residue 42 in chain A

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Hydrophobic Interactions:
PHE A 28	LEU A 42	Dist=4.768	INTRA-CHAIN
LEU A 40	LEU A 42	Dist=6.912	INTRA-CHAIN
LEU A 42	LEU A 45	Dist=4.648	INTRA-CHAIN
LEU A 42	LEU A 47	Dist=6.779	INTRA-CHAIN
LEU B 2	LEU A 42	Dist=5.850	INTER-CHAIN

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Protrusion Index:
LEU A 42 N	0.33
LEU A 42 CA	0.35
LEU A 42 C	0.56
LEU A 42 O	0.51
LEU A 42 CB	0.29
LEU A 42 CG	0.36
LEU A 42 CD1	0.35
LEU A 42 CD2	0.20

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Van der Waal's Interactions:
LEU A 26 CD2 206	LEU A 42 CD2 342	-0.012	INTRA-CHAIN
GLY A 27 O 210	LEU A 42 CD2 342	-0.015	INTRA-CHAIN
PHE A 28 CZ 221	LEU A 42 CD2 342	-0.336	INTRA-CHAIN
LEU A 42 CD2 342	LEU A 45 CD2 360	-0.077	INTRA-CHAIN
LEU A 42 CD2 342	PHE A 67 CZ 546	-0.027	INTRA-CHAIN
LEU A 42 CD2 342	GLY A 68 O 550	-0.033	INTRA-CHAIN
LEU B 2 CD2 1103	LEU A 42 CD2 342	-0.027	INTER-CHAIN
GLY B 4 O 1114	LEU A 42 CD2 342	-0.200	INTER-CHAIN