Structural features of residue 42 in chain A

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Hydrophobic Interactions:
PHE A 28	LEU A 42	Dist=4.877	INTRA-CHAIN
LEU A 42	LEU A 45	Dist=4.312	INTRA-CHAIN
LEU A 42	LEU A 47	Dist=6.583	INTRA-CHAIN
LEU B 2	LEU A 42	Dist=5.903	INTER-CHAIN

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Protrusion Index:
LEU A 42 N	0.31
LEU A 42 CA	0.35
LEU A 42 C	0.58
LEU A 42 O	0.59
LEU A 42 CB	0.29
LEU A 42 CG	0.33
LEU A 42 CD1	0.35
LEU A 42 CD2	0.17

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Van der Waal's Interactions:
LEU A 26 CD2 198	LEU A 42 CD2 334	-0.010	INTRA-CHAIN
GLY A 27 O 202	LEU A 42 CD2 334	-0.016	INTRA-CHAIN
PHE A 28 CZ 213	LEU A 42 CD2 334	-0.513	INTRA-CHAIN
LEU A 42 CD2 334	LEU A 45 CD2 352	-0.094	INTRA-CHAIN
LEU A 42 CD2 334	PHE A 67 CZ 533	-0.032	INTRA-CHAIN
LEU A 42 CD2 334	GLY A 68 O 537	-0.033	INTRA-CHAIN
LEU B 2 CD2 1080	LEU A 42 CD2 334	-0.032	INTER-CHAIN
GLY B 4 O 1091	LEU A 42 CD2 334	-0.199	INTER-CHAIN