Structural features of residue 48 in chain A

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Electrostatic Interactions:
HIS A 48 ND1	ASP B 8 OD1	-1.480	INTER-CHAIN
HIS A 48 ND1	ASP B 9 OD1	-1.746	INTER-CHAIN
HIS A 48 ND1	ARG A 52 NH1	2.381	INTRA-CHAIN
HIS A 48 ND1	ASP A 72 OD1	-2.029	INTRA-CHAIN
HIS A 48 ND1	ARG B 199 NH1	2.119	INTER-CHAIN
HIS A 48 NE2	ASP B 8 OD1	-1.554	INTER-CHAIN
HIS A 48 NE2	ASP B 9 OD1	-1.743	INTER-CHAIN
HIS A 48 NE2	ARG A 52 NH1	2.279	INTRA-CHAIN
HIS A 48 NE2	ASP A 72 OD1	-2.457	INTRA-CHAIN
ARG A 52 NH1	HIS A 48 NE2	2.279	INTRA-CHAIN
ASP A 72 OD1	HIS A 48 ND1	-2.029	INTRA-CHAIN
ASP A 72 OD2	HIS A 48 ND1	-2.181	INTRA-CHAIN
ASP B 8 OD1	HIS A 48 ND1	-1.480	INTER-CHAIN
ASP B 8 OD2	HIS A 48 ND1	-1.725	INTER-CHAIN
ASP B 9 OD1	HIS A 48 ND1	-1.746	INTER-CHAIN
ASP B 9 OD2	HIS A 48 ND1	-1.477	INTER-CHAIN

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Protrusion Index:
HIS A 48 N	0.97
HIS A 48 CA	1.45
HIS A 48 C	1.48
HIS A 48 O	1.85
HIS A 48 CB	1.64
HIS A 48 CG	1.24
HIS A 48 ND1	1.32
HIS A 48 CD2	0.81
HIS A 48 CE1	0.89
HIS A 48 NE2	0.71

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Salt bridges:
HIS A 48	LYS A 49	2.831	INTRA-CHAIN

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Van der Waal's Interactions:
THR A 46 CG2 336	HIS A 48 NE2 354	-0.332	INTRA-CHAIN
HIS A 48 NE2 354	LYS A 49 NZ 363	-0.032	INTRA-CHAIN
HIS A 48 NE2 354	THR A 69 CG2 515	-0.008	INTRA-CHAIN
SER B 39 OG 2399	HIS A 48 NE2 354	-0.040	INTER-CHAIN