Structural features of residue 113 in chain B

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Electrostatic Interactions:
GLU A 130 OE1	ASP B 113 OD2	3.271	INTER-CHAIN
GLU A 130 OE2	ASP B 113 OD2	3.025	INTER-CHAIN
HIS A 135 ND1	ASP B 113 OD1	-1.343	INTER-CHAIN
HIS A 135 NE2	ASP B 113 OD1	-1.559	INTER-CHAIN
ASP B 94 OD1	ASP B 113 OD1	3.083	INTRA-CHAIN
ASP B 94 OD1	ASP B 113 OD2	3.440	INTRA-CHAIN
ASP B 94 OD2	ASP B 113 OD1	2.809	INTRA-CHAIN
ASP B 94 OD2	ASP B 113 OD2	3.061	INTRA-CHAIN
ASP B 113 OD1	ASP B 94 OD1	3.083	INTRA-CHAIN
ASP B 113 OD1	ASP B 94 OD2	2.809	INTRA-CHAIN
ASP B 113 OD1	GLU A 130 OE1	3.269	INTER-CHAIN
ASP B 113 OD1	HIS A 135 ND1	-1.343	INTER-CHAIN
ASP B 113 OD2	ASP B 94 OD1	3.440	INTRA-CHAIN
ASP B 113 OD2	ASP B 94 OD2	3.061	INTRA-CHAIN
ASP B 113 OD2	GLU A 130 OE1	3.271	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|      124|      A|         D|      113|      B|
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Protrusion Index:
ASP B 113 N	1.02
ASP B 113 CA	1.24
ASP B 113 C	1.67
ASP B 113 O	1.57
ASP B 113 CB	1.04
ASP B 113 CG	0.93
ASP B 113 OD1	0.80
ASP B 113 OD2	1.17

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Salt bridges:
ASP B 113	LYS A 124	2.881	INTER-CHAIN
ASP B 113	LYS B 117	2.914	INTRA-CHAIN

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Van der Waal's Interactions:
ARG B 112 NH2 473	ASP B 113 OD2 481	-0.009	INTRA-CHAIN
ASP B 113 OD2 481	GLY B 114 O 485	-0.076	INTRA-CHAIN
ASP B 113 OD2 481	ALA B 115 CB 490	-0.374	INTRA-CHAIN
ASP B 113 OD2 481	GLY B 116 O 494	-0.069	INTRA-CHAIN
ASP B 113 OD2 481	LYS B 117 NZ 503	-0.011	INTRA-CHAIN
ASP B 113 OD2 481	LYS A 124 NZ 571	-0.060	INTER-CHAIN