Structural features of residue 42 in chain A

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Protrusion Index:
LEU A 42 N	0.46
LEU A 42 CA	0.36
LEU A 42 C	0.23
LEU A 42 O	0.23
LEU A 42 CB	0.34
LEU A 42 CG	0.45
LEU A 42 CD1	0.45
LEU A 42 CD2	0.63

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Van der Waal's Interactions:
LEU A 42 CD2 345	ARG A 45 NH2 373	-0.303	INTRA-CHAIN
LEU A 42 CD2 345	GLY A 50 O 402	-0.029	INTRA-CHAIN
LEU A 42 CD2 345	SER B 113 OG 1732	-0.046	INTER-CHAIN