Structural features of residue 58 in chain C

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Electrostatic Interactions:
ASP A 108 OD1	GLU C 58 OE1	3.181	INTER-CHAIN
ASP A 108 OD2	GLU C 58 OE1	3.525	INTER-CHAIN
GLU C 53 OE2	GLU C 58 OE1	2.794	INTRA-CHAIN
GLU C 58 OE1	GLU C 53 OE2	2.794	INTRA-CHAIN
GLU C 58 OE1	LYS C 59 NZ	-1.255	INTRA-CHAIN
GLU C 58 OE1	GLU C 61 OE1	2.769	INTRA-CHAIN
GLU C 58 OE1	GLU C 61 OE2	2.748	INTRA-CHAIN
GLU C 58 OE1	ASP A 108 OD2	3.525	INTER-CHAIN
GLU C 58 OE2	LYS C 59 NZ	-1.306	INTRA-CHAIN
GLU C 58 OE2	ASP A 107 OD2	2.818	INTER-CHAIN
GLU C 58 OE2	ASP A 108 OD2	3.808	INTER-CHAIN
LYS C 59 NZ	GLU C 58 OE2	-1.306	INTRA-CHAIN
GLU C 61 OE1	GLU C 58 OE1	2.769	INTRA-CHAIN
GLU C 61 OE2	GLU C 58 OE1	2.748	INTRA-CHAIN
ASP C 66 OD1	GLU C 58 OE1	2.680	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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|        G|      138|      A|         E|       58|      C|
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Protrusion Index:
GLU A 58 C	0.10
GLU C 58 N	0.09
GLU C 58 CA	0.15
GLU C 58 C	0.10
GLU C 58 O	0.02
GLU C 58 CB	0.16
GLU C 58 CG	0.34
GLU C 58 CD	0.46
GLU C 58 OE1	0.41
GLU C 58 OE2	0.56

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Salt bridges:
GLU C 58	LYS C 59	2.246	INTRA-CHAIN

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Van der Waal's Interactions:
GLU C 58 OE2 478	TYR C 62 OH 512	-0.013	INTRA-CHAIN
GLU C 58 OE2 478	PRO A 110 CD 932	-0.034	INTER-CHAIN
GLU C 58 OE2 478	SER A 111 OG 938	-0.014	INTER-CHAIN
GLU C 58 OE2 478	GLY A 138 O 1156	-0.014	INTER-CHAIN
GLU C 58 OE2 478	TYR A 139 OH 1168	-0.010	INTER-CHAIN
GLU C 58 OE2 478	ARG A 140 NH2 1179	-0.019	INTER-CHAIN