Structural features of residue 428 in chain A

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Electrostatic Interactions:
ASP A 428 OD1	GLU B 17 OE1	5.534	INTER-CHAIN
ASP A 428 OD1	GLU B 54 OE1	4.818	INTER-CHAIN
ASP A 428 OD1	ASP B 59 OD2	2.735	INTER-CHAIN
ASP A 428 OD1	GLU B 73 OE1	2.884	INTER-CHAIN
ASP A 428 OD1	ASP B 237 OD2	2.753	INTER-CHAIN
ASP A 428 OD2	GLU B 17 OE1	6.259	INTER-CHAIN
ASP A 428 OD2	GLU B 54 OE1	5.795	INTER-CHAIN
ASP A 428 OD2	ASP B 59 OD2	2.735	INTER-CHAIN
ASP A 428 OD2	GLU B 73 OE1	2.964	INTER-CHAIN
ASP A 428 OD2	ASP B 237 OD1	2.780	INTER-CHAIN
ASP A 428 OD2	ASP B 237 OD2	3.180	INTER-CHAIN
ASP A 428 OD2	GLU B 239 OE1	2.713	INTER-CHAIN
GLU B 17 OE1	ASP A 428 OD2	6.259	INTER-CHAIN
GLU B 17 OE2	ASP A 428 OD2	6.306	INTER-CHAIN
HIS B 28 NE2	ASP A 428 OD1	-1.383	INTER-CHAIN
GLU B 54 OE1	ASP A 428 OD2	5.795	INTER-CHAIN
GLU B 54 OE2	ASP A 428 OD2	5.114	INTER-CHAIN
ASP B 59 OD2	ASP A 428 OD1	2.735	INTER-CHAIN
ASP B 59 OD2	ASP A 428 OD2	2.735	INTER-CHAIN
GLU B 73 OE1	ASP A 428 OD2	2.964	INTER-CHAIN
GLU B 73 OE2	ASP A 428 OD2	2.810	INTER-CHAIN
ASP B 237 OD1	ASP A 428 OD2	2.780	INTER-CHAIN
ASP B 237 OD2	ASP A 428 OD1	2.753	INTER-CHAIN
ASP B 237 OD2	ASP A 428 OD2	3.180	INTER-CHAIN
GLU B 239 OE1	ASP A 428 OD2	2.713	INTER-CHAIN
GLU B 239 OE2	ASP A 428 OD2	3.090	INTER-CHAIN

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Protrusion Index:
ASP A 428 N	0.48
ASP A 428 CA	0.65
ASP A 428 C	0.69
ASP A 428 O	0.81
ASP A 428 CB	0.68
ASP A 428 CG	0.89
ASP A 428 OD1	1.37
ASP A 428 OD2	0.88

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Salt bridges:
ASP A 428	LYS A 432	3.116	INTRA-CHAIN

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Van der Waal's Interactions:
SER A 426 OG 3359	ASP A 428 OD2 3374	-0.062	INTRA-CHAIN
THR A 427 CG2 3366	ASP A 428 OD2 3374	-0.025	INTRA-CHAIN
GLU B 17 OE2 127	ASP A 428 OD2 3374	-0.014	INTER-CHAIN
ARG B 20 NH2 152	ASP A 428 OD2 3374	-0.154	INTER-CHAIN