Structural features of residue 176 in chain A

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Electrostatic Interactions:
ASP A 140 OD1	HIS A 176 ND1	-1.472	INTRA-CHAIN
ASP A 140 OD2	HIS A 176 ND1	-1.358	INTRA-CHAIN
ASP A 150 OD1	HIS A 176 ND1	-1.372	INTRA-CHAIN
ASP A 150 OD2	HIS A 176 ND1	-1.368	INTRA-CHAIN
ARG A 155 NH1	HIS A 176 NE2	4.369	INTRA-CHAIN
ARG A 155 NH2	HIS A 176 NE2	3.569	INTRA-CHAIN
ASP A 165 OD1	HIS A 176 ND1	-1.394	INTRA-CHAIN
HIS A 176 ND1	ASP B 140 OD1	-1.347	INTER-CHAIN
HIS A 176 ND1	ASP A 140 OD1	-1.472	INTRA-CHAIN
HIS A 176 ND1	ASP A 150 OD1	-1.372	INTRA-CHAIN
HIS A 176 ND1	ARG A 155 NH1	4.940	INTRA-CHAIN
HIS A 176 ND1	ARG B 155 NH1	2.361	INTER-CHAIN
HIS A 176 ND1	ASP A 165 OD1	-1.394	INTRA-CHAIN
HIS A 176 NE2	ASP A 140 OD1	-1.616	INTRA-CHAIN
HIS A 176 NE2	ARG A 155 NH1	4.369	INTRA-CHAIN
HIS A 176 NE2	ARG B 155 NH1	2.460	INTER-CHAIN
ASP B 140 OD1	HIS A 176 ND1	-1.347	INTER-CHAIN
ASP B 140 OD2	HIS A 176 ND1	-1.537	INTER-CHAIN
ARG B 155 NH1	HIS A 176 NE2	2.460	INTER-CHAIN
ARG B 155 NH2	HIS A 176 NE2	2.169	INTER-CHAIN

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Protrusion Index:
HIS A 176 N	0.44
HIS A 176 CA	0.57
HIS A 176 C	0.62
HIS A 176 O	0.63
HIS A 176 CB	0.42
HIS A 176 CG	0.46
HIS A 176 ND1	0.37
HIS A 176 CD2	0.54
HIS A 176 CE1	0.34
HIS A 176 NE2	0.50

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Van der Waal's Interactions:
PHE A 172 CZ 1336	HIS A 176 NE2 1361	-0.284	INTRA-CHAIN
ALA A 175 CB 1351	HIS A 176 NE2 1361	-0.028	INTRA-CHAIN
PHE B 172 CZ 2738	HIS A 176 NE2 1361	-0.037	INTER-CHAIN