Structural features of residue 72 in chain A

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Electrostatic Interactions:
HIS A 15 ND1	ARG A 72 NH1	2.256	INTRA-CHAIN
ARG A 72 NH1	HIS B 51 NE2	2.167	INTER-CHAIN
ARG A 72 NH1	ARG A 105 NH1	7.029	INTRA-CHAIN
ARG A 72 NH1	ARG A 105 NH2	6.981	INTRA-CHAIN
ARG A 72 NH2	HIS B 51 NE2	2.429	INTER-CHAIN
ARG A 72 NH2	ARG A 105 NH1	5.242	INTRA-CHAIN
ARG A 72 NH2	ARG A 105 NH2	5.150	INTRA-CHAIN
ARG A 105 NH1	ARG A 72 NH1	7.029	INTRA-CHAIN
ARG A 105 NH1	ARG A 72 NH2	5.242	INTRA-CHAIN
ARG A 105 NH2	ARG A 72 NH1	6.981	INTRA-CHAIN
ARG A 105 NH2	ARG A 72 NH2	5.150	INTRA-CHAIN
HIS B 51 NE2	ARG A 72 NH1	2.167	INTER-CHAIN

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Protrusion Index:
ARG A 72 N	0.68
ARG A 72 CA	0.74
ARG A 72 C	0.63
ARG A 72 O	0.58
ARG A 72 CB	1.15
ARG A 72 CG	1.22
ARG A 72 CD	1.64
ARG A 72 NE	1.78
ARG A 72 CZ	1.94
ARG A 72 NH1	1.71
ARG A 72 NH2	1.89

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Van der Waal's Interactions:
ARG A 72 NH2 671	LYS B 119 CB 2283	-0.017	INTER-CHAIN
ARG A 72 NH2 671	ILE B 120 CD1 2291	-0.081	INTER-CHAIN