Structural features of residue 472 in chain A

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Electrostatic Interactions:
HIS A 447 ND1	ARG A 472 NH1	2.553	INTRA-CHAIN
HIS A 447 NE2	ARG A 472 NH1	2.487	INTRA-CHAIN
HIS A 460 ND1	ARG A 472 NH1	2.733	INTRA-CHAIN
HIS A 460 NE2	ARG A 472 NH1	2.343	INTRA-CHAIN
ARG A 472 NH1	HIS A 447 NE2	2.487	INTRA-CHAIN
ARG A 472 NH1	HIS A 460 NE2	2.343	INTRA-CHAIN
ARG A 472 NH2	HIS A 447 NE2	2.728	INTRA-CHAIN

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Protrusion Index:
ARG A 472 N	0.52
ARG A 472 CA	0.59
ARG A 472 C	0.43
ARG A 472 O	0.32
ARG A 472 CB	0.52
ARG A 472 CG	0.69
ARG A 472 CD	0.77
ARG A 472 NE	0.89
ARG A 472 CZ	0.95
ARG A 472 NH1	1.13
ARG A 472 NH2	1.19

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Salt bridges:
ASP B 16	ARG A 472	2.689	INTER-CHAIN

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Van der Waal's Interactions:
TYR A 464 OH 3650	ARG A 472 NH2 3699	-0.054	INTRA-CHAIN
ASP B 16 OD2 3866	ARG A 472 NH2 3699	-0.008	INTER-CHAIN
LEU B 19 CD2 3892	ARG A 472 NH2 3699	-0.051	INTER-CHAIN