Structural features of residue 42 in chain A

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Protrusion Index:
TYR A 42 N	0.45
TYR A 42 CA	0.36
TYR A 42 C	0.21
TYR A 42 O	0.23
TYR A 42 CB	0.25
TYR A 42 CG	0.46
TYR A 42 CD1	0.43
TYR A 42 CD2	0.57
TYR A 42 CE1	0.69
TYR A 42 CE2	0.69
TYR A 42 CZ	0.88
TYR A 42 OH	1.19

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Van der Waal's Interactions:
MET A 41 CE 237	TYR A 42 OH 249	-0.807	INTRA-CHAIN
TYR A 42 OH 249	ARG B 70 NH2 474	-0.011	INTER-CHAIN
TYR A 42 OH 249	THR B 74 CG2 501	-0.025	INTER-CHAIN
TYR A 42 OH 249	HIS B 86 NE2 599	-0.110	INTER-CHAIN
TYR A 42 OH 249	LEU B 91 CD2 641	-0.125	INTER-CHAIN