Structural features of residue 219 in chain A

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Electrostatic Interactions:
ASP A 210 OD1	ASP A 219 OD1	3.406	INTRA-CHAIN
ASP A 210 OD1	ASP A 219 OD2	3.119	INTRA-CHAIN
ASP A 210 OD2	ASP A 219 OD1	2.882	INTRA-CHAIN
ASP A 214 OD1	ASP A 219 OD1	3.919	INTRA-CHAIN
ASP A 214 OD1	ASP A 219 OD2	3.339	INTRA-CHAIN
ASP A 214 OD2	ASP A 219 OD1	3.308	INTRA-CHAIN
ASP A 214 OD2	ASP A 219 OD2	2.911	INTRA-CHAIN
ASP A 219 OD1	HIS B 179 ND1	-3.101	INTER-CHAIN
ASP A 219 OD1	ASP A 210 OD1	3.406	INTRA-CHAIN
ASP A 219 OD1	ASP A 210 OD2	2.882	INTRA-CHAIN
ASP A 219 OD1	ASP A 214 OD1	3.919	INTRA-CHAIN
ASP A 219 OD1	ASP A 214 OD2	3.308	INTRA-CHAIN
ASP A 219 OD2	HIS B 179 ND1	-4.651	INTER-CHAIN
ASP A 219 OD2	ASP A 210 OD1	3.119	INTRA-CHAIN
ASP A 219 OD2	ASP A 214 OD1	3.339	INTRA-CHAIN
ASP A 219 OD2	ASP A 214 OD2	2.911	INTRA-CHAIN
GLU B 169 OE2	ASP A 219 OD2	2.941	INTER-CHAIN
HIS B 179 ND1	ASP A 219 OD1	-3.101	INTER-CHAIN
HIS B 179 NE2	ASP A 219 OD1	-2.546	INTER-CHAIN

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Protrusion Index:
ASP A 219 N	0.67
ASP A 219 CA	0.89
ASP A 219 C	0.71
ASP A 219 O	0.54
ASP A 219 CB	1.02
ASP A 219 CG	1.34
ASP A 219 OD1	1.85
ASP A 219 OD2	1.27

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Van der Waal's Interactions:
ASP A 219 OD2 1663	ARG A 220 O 1668	-0.023	INTRA-CHAIN
ASP A 219 OD2 1663	ALA A 222 CB 1696	-0.085	INTRA-CHAIN
HIS B 179 NE2 3480	ASP A 219 OD2 1663	-0.025	INTER-CHAIN