Structural features of residue 42 in chain A

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Hydrophobic Interactions:
LEU A 42	PHE A 44	Dist=5.495	INTRA-CHAIN
LEU A 42	VAL A 131	Dist=6.329	INTRA-CHAIN

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Protrusion Index:
LEU A 42 N	0.51
LEU A 42 CA	0.34
LEU A 42 C	0.64
LEU A 42 O	0.91
LEU A 42 CB	0.26
LEU A 42 CG	0.15
LEU A 42 CD1	0.13
LEU A 42 CD2	0.05

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Van der Waal's Interactions:
LEU A 42 CD2 2389	PRO A 43 CD 2396	-0.200	INTRA-CHAIN
LEU A 42 CD2 2389	PHE A 44 CZ 2407	-0.169	INTRA-CHAIN
LEU A 42 CD2 2389	LEU B 98 CD2 415	-0.044	INTER-CHAIN
LEU A 42 CD2 2389	SER B 114 OG 541	-0.013	INTER-CHAIN
LEU A 42 CD2 2389	TYR B 116 OH 560	-0.121	INTER-CHAIN
LEU A 42 CD2 2389	THR A 129 CG2 3042	-0.033	INTRA-CHAIN
LEU A 42 CD2 2389	VAL A 131 CG2 3056	-0.501	INTRA-CHAIN