Structural features of residue 72 in chain A

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Electrostatic Interactions:
ARG A 28 NH1	ARG A 72 NH1	3.289	INTRA-CHAIN
ARG A 72 NH1	ARG A 28 NH1	3.289	INTRA-CHAIN
ARG A 72 NH1	ARG B 276 NH1	3.817	INTER-CHAIN
ARG A 72 NH1	ARG B 276 NH2	3.237	INTER-CHAIN
ARG A 72 NH2	ARG B 276 NH1	4.052	INTER-CHAIN
ARG A 72 NH2	ARG B 276 NH2	3.458	INTER-CHAIN
ARG B 276 NH1	ARG A 72 NH1	3.817	INTER-CHAIN
ARG B 276 NH1	ARG A 72 NH2	4.052	INTER-CHAIN
ARG B 276 NH2	ARG A 72 NH1	3.237	INTER-CHAIN
ARG B 276 NH2	ARG A 72 NH2	3.458	INTER-CHAIN

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Protrusion Index:
ARG A 72 N	-0.00
ARG A 72 CA	0.04
ARG A 72 C	0.06
ARG A 72 O	0.14
ARG A 72 CB	0.07
ARG A 72 CG	0.25
ARG A 72 CD	0.38
ARG A 72 NE	0.33
ARG A 72 CZ	0.51
ARG A 72 NH1	0.65
ARG A 72 NH2	0.56

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Van der Waal's Interactions:
TRP A 23 CH2 196	ARG A 72 NH2 582	-0.017	INTRA-CHAIN
ARG A 72 NH2 582	LYS A 102 NZ 821	-0.038	INTRA-CHAIN
ARG A 72 NH2 582	CYS A 103 SG 827	-0.206	INTRA-CHAIN
ARG A 72 NH2 582	CYS A 120 SG 971	-0.464	INTRA-CHAIN