Structural features of residue 48 in chain A

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Electrostatic Interactions:
ARG A 48 NH1	ARG A 60 NH1	3.829	INTRA-CHAIN
ARG A 48 NH1	ARG A 60 NH2	4.519	INTRA-CHAIN
ARG A 48 NH1	HIS A 318 NE2	2.163	INTRA-CHAIN
ARG A 48 NH1	ARG A 369 NH1	3.978	INTRA-CHAIN
ARG A 48 NH1	ARG A 369 NH2	4.018	INTRA-CHAIN
ARG A 48 NH2	ARG A 60 NH1	3.487	INTRA-CHAIN
ARG A 48 NH2	ARG A 60 NH2	4.092	INTRA-CHAIN
ARG A 48 NH2	HIS A 318 NE2	2.251	INTRA-CHAIN
ARG A 48 NH2	ARG A 369 NH1	3.349	INTRA-CHAIN
ARG A 48 NH2	ARG A 369 NH2	3.402	INTRA-CHAIN
ARG A 60 NH1	ARG A 48 NH1	3.829	INTRA-CHAIN
ARG A 60 NH1	ARG A 48 NH2	3.487	INTRA-CHAIN
ARG A 60 NH2	ARG A 48 NH1	4.519	INTRA-CHAIN
ARG A 60 NH2	ARG A 48 NH2	4.092	INTRA-CHAIN
HIS A 318 NE2	ARG A 48 NH1	2.163	INTRA-CHAIN
ARG A 369 NH1	ARG A 48 NH1	3.978	INTRA-CHAIN
ARG A 369 NH1	ARG A 48 NH2	3.349	INTRA-CHAIN
ARG A 369 NH2	ARG A 48 NH1	4.018	INTRA-CHAIN
ARG A 369 NH2	ARG A 48 NH2	3.402	INTRA-CHAIN
HIS B 357 ND1	ARG A 48 NH1	2.190	INTER-CHAIN

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Protrusion Index:
ARG A 48 N	0.04
ARG A 48 CA	0.04
ARG A 48 C	0.07
ARG A 48 O	0.07
ARG A 48 CB	0.04
ARG A 48 CG	0.07
ARG A 48 CD	0.02
ARG A 48 NE	-0.05
ARG A 48 CZ	-0.01
ARG A 48 NH1	-0.02
ARG A 48 NH2	-0.03

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Salt bridges:
ARG A 48	ASP B 436	3.168	INTER-CHAIN

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Van der Waal's Interactions:
THR A 45 CG2 359	ARG A 48 NH2 380	-0.062	INTRA-CHAIN
ARG A 48 NH2 380	ILE A 63 CD1 502	-0.007	INTRA-CHAIN
ARG A 48 NH2 380	GLU A 66 OE2 531	-2.971	INTRA-CHAIN
ARG A 48 NH2 380	LYS B 75 NZ 4335	-0.029	INTER-CHAIN
ARG A 48 NH2 380	ASP B 436 OD2 7155	-2.643	INTER-CHAIN
ARG A 48 NH2 380	VAL B 452 CG2 7277	-0.016	INTER-CHAIN