Structural features of residue 58 in chain A

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Electrostatic Interactions:
ASP A 58 OD1	GLU B 28 OE1	2.675	INTER-CHAIN
ASP A 58 OD1	ASP B 32 OD1	3.360	INTER-CHAIN
ASP A 58 OD1	ASP B 32 OD2	3.293	INTER-CHAIN
ASP A 58 OD1	GLU B 35 OE1	2.905	INTER-CHAIN
ASP A 58 OD1	ASP A 84 OD2	2.681	INTRA-CHAIN
ASP A 58 OD2	GLU B 28 OE1	2.832	INTER-CHAIN
ASP A 58 OD2	ASP B 32 OD1	3.840	INTER-CHAIN
ASP A 58 OD2	ASP B 32 OD2	3.650	INTER-CHAIN
ASP A 58 OD2	GLU B 35 OE1	3.436	INTER-CHAIN
ASP A 84 OD2	ASP A 58 OD1	2.681	INTRA-CHAIN
GLU B 28 OE1	ASP A 58 OD2	2.832	INTER-CHAIN
GLU B 28 OE2	ASP A 58 OD2	2.802	INTER-CHAIN
ASP B 32 OD1	ASP A 58 OD1	3.360	INTER-CHAIN
ASP B 32 OD1	ASP A 58 OD2	3.840	INTER-CHAIN
ASP B 32 OD2	ASP A 58 OD1	3.293	INTER-CHAIN
ASP B 32 OD2	ASP A 58 OD2	3.650	INTER-CHAIN
GLU B 35 OE1	ASP A 58 OD2	3.436	INTER-CHAIN
GLU B 35 OE2	ASP A 58 OD2	3.277	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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|        S|       33|      B|         D|       58|      A|
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|        K|       37|      B|         D|       58|      A|
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Protrusion Index:
ASP A 58 N	0.48
ASP A 58 CA	0.45
ASP A 58 C	0.29
ASP A 58 O	0.29
ASP A 58 CB	0.30
ASP A 58 CG	0.39
ASP A 58 OD1	0.69
ASP A 58 OD2	0.40

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Van der Waal's Interactions:
SER A 57 OG 365	ASP A 58 OD2 373	-0.014	INTRA-CHAIN
LYS B 37 NZ 1907	ASP A 58 OD2 373	-0.798	INTER-CHAIN