Structural features of residue 58 in chain B

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Electrostatic Interactions:
LYS A 85 NZ	GLU B 58 OE2	-3.876	INTER-CHAIN
ASP A 91 OD2	GLU B 58 OE1	2.700	INTER-CHAIN
ASP A 176 OD1	GLU B 58 OE1	3.269	INTER-CHAIN
ASP A 176 OD2	GLU B 58 OE1	2.893	INTER-CHAIN
ASP A 180 OD1	GLU B 58 OE1	4.223	INTER-CHAIN
ASP A 180 OD2	GLU B 58 OE1	3.436	INTER-CHAIN
ASP A 184 OD1	GLU B 58 OE1	4.100	INTER-CHAIN
ASP A 184 OD2	GLU B 58 OE1	3.387	INTER-CHAIN
GLU B 58 OE1	ASP B 60 OD2	3.939	INTRA-CHAIN
GLU B 58 OE1	LYS A 85 NZ	-5.605	INTER-CHAIN
GLU B 58 OE1	ASP A 91 OD2	2.700	INTER-CHAIN
GLU B 58 OE1	ASP A 176 OD2	2.893	INTER-CHAIN
GLU B 58 OE1	ASP A 180 OD2	3.436	INTER-CHAIN
GLU B 58 OE1	ASP A 184 OD2	3.387	INTER-CHAIN
GLU B 58 OE2	ASP B 60 OD2	4.330	INTRA-CHAIN
GLU B 58 OE2	LYS A 85 NZ	-3.876	INTER-CHAIN
GLU B 58 OE2	ASP A 91 OD2	2.894	INTER-CHAIN
GLU B 58 OE2	ASP A 176 OD2	3.058	INTER-CHAIN
GLU B 58 OE2	ASP A 180 OD2	3.585	INTER-CHAIN
GLU B 58 OE2	ASP A 184 OD2	3.424	INTER-CHAIN
ASP B 60 OD1	GLU B 58 OE1	3.583	INTRA-CHAIN
ASP B 60 OD2	GLU B 58 OE1	3.939	INTRA-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|       85|      A|         E|       58|      B|
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|        Y|       89|      A|         E|       58|      B|
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Protrusion Index:
GLU B 58 N	0.88
GLU B 58 CA	0.52
GLU B 58 C	0.33
GLU B 58 O	0.24
GLU B 58 CB	0.58
GLU B 58 CG	0.86
GLU B 58 CD	0.77
GLU B 58 OE1	0.97
GLU B 58 OE2	0.47

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Salt bridges:
GLU B 58	ARG B 59	2.250	INTRA-CHAIN
GLU B 58	HIS B 61	3.057	INTRA-CHAIN
GLU B 58	LYS A 85	2.825	INTER-CHAIN

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Van der Waal's Interactions:
GLU B 58 OE2 200	HIS B 61 NE2 229	-0.015	INTRA-CHAIN
GLU B 58 OE2 200	LYS A 85 NZ 453	-0.180	INTER-CHAIN
GLU B 58 OE2 200	TYR A 89 OH 489	-3.033	INTER-CHAIN
GLU B 58 OE2 200	THR A 183 CG2 1156	-0.409	INTER-CHAIN
GLU B 58 OE2 200	SER A 186 OG 1178	-0.011	INTER-CHAIN