Structural features of residue 428 in chain A

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Electrostatic Interactions:
ASP A 428 OD1	GLU B 17 OE1	5.863	INTER-CHAIN
ASP A 428 OD1	HIS B 28 ND1	-1.376	INTER-CHAIN
ASP A 428 OD1	GLU B 54 OE1	4.870	INTER-CHAIN
ASP A 428 OD2	GLU B 17 OE1	6.017	INTER-CHAIN
ASP A 428 OD2	GLU B 54 OE1	5.323	INTER-CHAIN
ASP A 428 OD2	GLU B 73 OE1	2.719	INTER-CHAIN
ASP A 428 OD2	ASP B 237 OD1	2.807	INTER-CHAIN
ASP A 428 OD2	ASP B 237 OD2	2.844	INTER-CHAIN
GLU B 17 OE1	ASP A 428 OD2	6.017	INTER-CHAIN
GLU B 17 OE2	ASP A 428 OD2	7.970	INTER-CHAIN
HIS B 28 ND1	ASP A 428 OD1	-1.376	INTER-CHAIN
HIS B 28 NE2	ASP A 428 OD1	-1.474	INTER-CHAIN
GLU B 54 OE1	ASP A 428 OD2	5.323	INTER-CHAIN
GLU B 54 OE2	ASP A 428 OD2	4.489	INTER-CHAIN
GLU B 73 OE1	ASP A 428 OD2	2.719	INTER-CHAIN
GLU B 73 OE2	ASP A 428 OD2	2.816	INTER-CHAIN
ASP B 237 OD1	ASP A 428 OD2	2.807	INTER-CHAIN
ASP B 237 OD2	ASP A 428 OD2	2.844	INTER-CHAIN
GLU B 239 OE2	ASP A 428 OD2	2.743	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	0.53
ASP A 428 CA	0.74
ASP A 428 C	0.78
ASP A 428 O	0.81
ASP A 428 CB	0.86
ASP A 428 CG	0.98
ASP A 428 OD1	1.29
ASP A 428 OD2	1.04

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Salt bridges:
ASP A 428	LYS A 432	2.850	INTRA-CHAIN

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Van der Waal's Interactions:
SER A 426 OG 3361	ASP A 428 OD2 3376	-0.016	INTRA-CHAIN
THR A 427 CG2 3368	ASP A 428 OD2 3376	-0.041	INTRA-CHAIN
ASP A 428 OD2 3376	ILE A 431 CD1 3396	-0.018	INTRA-CHAIN
GLU B 17 OE2 3572	ASP A 428 OD2 3376	-0.056	INTER-CHAIN
ARG B 20 NH2 3597	ASP A 428 OD2 3376	-0.106	INTER-CHAIN