Structural features of residue 428 in chain A

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Electrostatic Interactions:
ASP A 428 OD1	GLU B 17 OE1	5.700	INTER-CHAIN
ASP A 428 OD1	HIS B 28 ND1	-1.401	INTER-CHAIN
ASP A 428 OD1	GLU B 54 OE1	4.794	INTER-CHAIN
ASP A 428 OD1	GLU B 73 OE1	2.707	INTER-CHAIN
ASP A 428 OD1	ASP B 237 OD2	2.678	INTER-CHAIN
ASP A 428 OD2	GLU B 17 OE1	5.706	INTER-CHAIN
ASP A 428 OD2	GLU B 54 OE1	5.140	INTER-CHAIN
ASP A 428 OD2	ASP B 59 OD2	2.795	INTER-CHAIN
ASP A 428 OD2	GLU B 73 OE1	3.032	INTER-CHAIN
ASP A 428 OD2	ASP B 237 OD1	2.683	INTER-CHAIN
ASP A 428 OD2	ASP B 237 OD2	3.099	INTER-CHAIN
GLU B 17 OE1	ASP A 428 OD2	5.706	INTER-CHAIN
GLU B 17 OE2	ASP A 428 OD2	5.801	INTER-CHAIN
HIS B 28 ND1	ASP A 428 OD1	-1.401	INTER-CHAIN
HIS B 28 NE2	ASP A 428 OD1	-1.471	INTER-CHAIN
GLU B 54 OE1	ASP A 428 OD2	5.140	INTER-CHAIN
GLU B 54 OE2	ASP A 428 OD2	4.707	INTER-CHAIN
ASP B 59 OD2	ASP A 428 OD2	2.795	INTER-CHAIN
GLU B 73 OE1	ASP A 428 OD2	3.032	INTER-CHAIN
GLU B 73 OE2	ASP A 428 OD2	2.847	INTER-CHAIN
ASP B 237 OD1	ASP A 428 OD2	2.683	INTER-CHAIN
ASP B 237 OD2	ASP A 428 OD1	2.678	INTER-CHAIN
ASP B 237 OD2	ASP A 428 OD2	3.099	INTER-CHAIN
GLU B 239 OE2	ASP A 428 OD2	3.030	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|       20|      B|         D|      428|      A|
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Protrusion Index:
ASP A 428 N	0.63
ASP A 428 CA	0.81
ASP A 428 C	0.95
ASP A 428 O	1.34
ASP A 428 CB	0.84
ASP A 428 CG	1.17
ASP A 428 OD1	1.24
ASP A 428 OD2	0.98

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Van der Waal's Interactions:
SER A 426 OG 3258	ASP A 428 OD2 3273	-0.045	INTRA-CHAIN
THR A 427 CG2 3265	ASP A 428 OD2 3273	-0.016	INTRA-CHAIN
GLU B 17 OE2 123	ASP A 428 OD2 3273	-0.008	INTER-CHAIN
ARG B 20 NH2 148	ASP A 428 OD2 3273	-0.242	INTER-CHAIN