Structural features of residue 58 in chain A

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Electrostatic Interactions:
ASP A 58 OD1	GLU B 84 OE1	4.208	INTER-CHAIN
ASP A 58 OD1	ASP B 214 OD1	3.831	INTER-CHAIN
ASP A 58 OD1	ASP B 214 OD2	3.440	INTER-CHAIN
ASP A 58 OD1	ASP A 214 OD2	2.717	INTRA-CHAIN
ASP A 58 OD1	GLU A 285 OE1	4.920	INTRA-CHAIN
ASP A 58 OD1	GLU B 285 OE1	6.092	INTER-CHAIN
ASP A 58 OD2	GLU B 84 OE1	3.512	INTER-CHAIN
ASP A 58 OD2	ASP B 214 OD1	3.658	INTER-CHAIN
ASP A 58 OD2	ASP B 214 OD2	3.261	INTER-CHAIN
ASP A 58 OD2	ASP A 214 OD2	2.769	INTRA-CHAIN
ASP A 58 OD2	GLU A 285 OE1	4.458	INTRA-CHAIN
ASP A 58 OD2	GLU B 285 OE1	6.111	INTER-CHAIN
ASP A 214 OD2	ASP A 58 OD1	2.717	INTRA-CHAIN
ASP A 214 OD2	ASP A 58 OD2	2.769	INTRA-CHAIN
GLU A 285 OE1	ASP A 58 OD2	4.458	INTRA-CHAIN
GLU A 285 OE2	ASP A 58 OD2	3.633	INTRA-CHAIN
GLU A 292 OE2	ASP A 58 OD2	2.884	INTRA-CHAIN
GLU B 84 OE1	ASP A 58 OD2	3.512	INTER-CHAIN
GLU B 84 OE2	ASP A 58 OD2	2.933	INTER-CHAIN
ASP B 214 OD1	ASP A 58 OD1	3.831	INTER-CHAIN
ASP B 214 OD1	ASP A 58 OD2	3.658	INTER-CHAIN
ASP B 214 OD2	ASP A 58 OD1	3.440	INTER-CHAIN
ASP B 214 OD2	ASP A 58 OD2	3.261	INTER-CHAIN
GLU B 285 OE1	ASP A 58 OD2	6.111	INTER-CHAIN
GLU B 285 OE2	ASP A 58 OD2	5.734	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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|        K|       59|      B|         D|       58|      A|
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Protrusion Index:
ASP A 58 N	0.43
ASP A 58 CA	0.34
ASP A 58 C	0.20
ASP A 58 O	0.17
ASP A 58 CB	0.49
ASP A 58 CG	0.84
ASP A 58 OD1	0.81
ASP A 58 OD2	0.91

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Salt bridges:
ASP A 58	LYS B 59	2.662	INTER-CHAIN

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Van der Waal's Interactions:
SER A 55 OG 156	ASP A 58 OD2 180	-0.292	INTRA-CHAIN
ASP A 58 OD2 180	LYS B 59 NZ 2594	-0.023	INTER-CHAIN
ASP A 58 OD2 180	ILE A 60 CD1 197	-0.009	INTRA-CHAIN
ASP A 58 OD2 180	GLU B 285 OE2 4471	-0.008	INTER-CHAIN
ARG B 57 NH2 2577	ASP A 58 OD2 180	-0.010	INTER-CHAIN