Structural features of residue 72 in chain A

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Electrostatic Interactions:
HIS A 62 ND1	ARG A 72 NH1	2.242	INTRA-CHAIN
ARG A 72 NH1	HIS B 41 NE2	3.374	INTER-CHAIN
ARG A 72 NH1	HIS B 62 NE2	2.524	INTER-CHAIN
ARG A 72 NH1	HIS A 75 NE2	2.714	INTRA-CHAIN
ARG A 72 NH1	ARG A 105 NH1	3.796	INTRA-CHAIN
ARG A 72 NH1	ARG A 105 NH2	3.325	INTRA-CHAIN
ARG A 72 NH1	ARG A 107 NH1	3.039	INTRA-CHAIN
ARG A 72 NH2	HIS B 41 NE2	3.210	INTER-CHAIN
ARG A 72 NH2	HIS B 62 NE2	2.289	INTER-CHAIN
ARG A 72 NH2	HIS A 75 NE2	2.927	INTRA-CHAIN
ARG A 72 NH2	ARG A 105 NH1	4.045	INTRA-CHAIN
ARG A 72 NH2	ARG A 105 NH2	3.453	INTRA-CHAIN
ARG A 72 NH2	ARG A 107 NH1	3.143	INTRA-CHAIN
HIS A 75 ND1	ARG A 72 NH1	2.640	INTRA-CHAIN
HIS A 75 NE2	ARG A 72 NH1	2.714	INTRA-CHAIN
ARG A 105 NH1	ARG A 72 NH1	3.796	INTRA-CHAIN
ARG A 105 NH1	ARG A 72 NH2	4.045	INTRA-CHAIN
ARG A 105 NH2	ARG A 72 NH1	3.325	INTRA-CHAIN
ARG A 105 NH2	ARG A 72 NH2	3.453	INTRA-CHAIN
ARG A 107 NH1	ARG A 72 NH1	3.039	INTRA-CHAIN
ARG A 107 NH1	ARG A 72 NH2	3.143	INTRA-CHAIN
HIS B 41 ND1	ARG A 72 NH1	3.662	INTER-CHAIN
HIS B 41 NE2	ARG A 72 NH1	3.374	INTER-CHAIN
HIS B 62 ND1	ARG A 72 NH1	2.243	INTER-CHAIN
HIS B 62 NE2	ARG A 72 NH1	2.524	INTER-CHAIN

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Protrusion Index:
ARG A 72 N	0.43
ARG A 72 CA	0.52
ARG A 72 C	0.43
ARG A 72 O	0.52
ARG A 72 CB	0.40
ARG A 72 CG	0.43
ARG A 72 CD	0.42
ARG A 72 NE	0.56
ARG A 72 CZ	0.60
ARG A 72 NH1	0.56
ARG A 72 NH2	0.98

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Van der Waal's Interactions:
VAL A 24 CG2 169	ARG A 72 NH2 537	-0.058	INTRA-CHAIN
GLU A 30 OE2 218	ARG A 72 NH2 537	-0.022	INTRA-CHAIN
ARG A 72 NH2 537	LEU A 73 CD2 545	-0.012	INTRA-CHAIN
ARG A 72 NH2 537	GLN A 76 NE2 573	-0.087	INTRA-CHAIN