Structural features of residue 176 in chain A

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Electrostatic Interactions:
ASP A 176 OD1	GLU B 40 OE1	2.697	INTER-CHAIN
ASP A 176 OD1	GLU B 90 OE1	2.938	INTER-CHAIN
ASP A 176 OD1	ASP B 127 OD1	11.204	INTER-CHAIN
ASP A 176 OD1	ASP B 127 OD2	12.635	INTER-CHAIN
ASP A 176 OD1	HIS B 146 ND1	-1.611	INTER-CHAIN
ASP A 176 OD2	ASP B 127 OD1	9.221	INTER-CHAIN
ASP A 176 OD2	ASP B 127 OD2	9.759	INTER-CHAIN
ASP A 176 OD2	HIS B 146 ND1	-1.417	INTER-CHAIN
ASP B 127 OD1	ASP A 176 OD1	11.204	INTER-CHAIN
ASP B 127 OD1	ASP A 176 OD2	9.221	INTER-CHAIN
ASP B 127 OD2	ASP A 176 OD1	12.635	INTER-CHAIN
ASP B 127 OD2	ASP A 176 OD2	9.759	INTER-CHAIN
HIS B 146 ND1	ASP A 176 OD1	-1.611	INTER-CHAIN
HIS B 146 NE2	ASP A 176 OD1	-1.466	INTER-CHAIN

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Protrusion Index:
ASP A 176 N	0.33
ASP A 176 CA	0.50
ASP A 176 C	0.59
ASP A 176 O	0.64
ASP A 176 CB	0.69
ASP A 176 CG	1.06
ASP A 176 OD1	1.24
ASP A 176 OD2	1.11

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Salt bridges:
ASP B 127	ASP A 176	3.175	INTER-CHAIN

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Van der Waal's Interactions:
ASP A 176 OD2 1373	SER A 177 OG 1379	-0.015	INTRA-CHAIN
ASP A 176 OD2 1373	ASN A 178 ND2 1387	-0.019	INTRA-CHAIN
ALA B 125 CB 2488	ASP A 176 OD2 1373	-0.017	INTER-CHAIN
PHE B 126 CZ 2499	ASP A 176 OD2 1373	-0.015	INTER-CHAIN
ASP B 127 OD2 2507	ASP A 176 OD2 1373	-0.189	INTER-CHAIN