Structural features of residue 112 in chain B

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Electrostatic Interactions:
ASP A 128 OD1	HIS B 112 ND1	-2.264	INTER-CHAIN
ASP A 128 OD2	HIS B 112 ND1	-2.002	INTER-CHAIN
ASP A 130 OD1	HIS B 112 ND1	-1.478	INTER-CHAIN
ASP A 130 OD2	HIS B 112 ND1	-1.446	INTER-CHAIN
HIS A 136 ND1	HIS B 112 ND1	1.168	INTER-CHAIN
HIS A 136 ND1	HIS B 112 NE2	2.326	INTER-CHAIN
HIS A 136 NE2	HIS B 112 ND1	1.138	INTER-CHAIN
HIS A 136 NE2	HIS B 112 NE2	2.377	INTER-CHAIN
ARG B 58 NH1	HIS B 112 NE2	2.965	INTRA-CHAIN
ARG B 58 NH2	HIS B 112 NE2	2.543	INTRA-CHAIN
HIS B 112 ND1	ARG B 58 NH1	3.272	INTRA-CHAIN
HIS B 112 ND1	ARG B 113 NH1	3.982	INTRA-CHAIN
HIS B 112 ND1	ASP A 128 OD1	-2.264	INTER-CHAIN
HIS B 112 ND1	ASP A 130 OD1	-1.478	INTER-CHAIN
HIS B 112 ND1	HIS A 136 ND1	1.168	INTER-CHAIN
HIS B 112 ND1	HIS A 136 NE2	2.560	INTER-CHAIN
HIS B 112 NE2	ARG B 58 NH1	2.965	INTRA-CHAIN
HIS B 112 NE2	ARG B 113 NH1	4.791	INTRA-CHAIN
HIS B 112 NE2	ASP A 128 OD1	-1.930	INTER-CHAIN
HIS B 112 NE2	HIS A 136 ND1	1.034	INTER-CHAIN
HIS B 112 NE2	HIS A 136 NE2	2.377	INTER-CHAIN
ARG B 113 NH1	HIS B 112 NE2	4.791	INTRA-CHAIN
ARG B 113 NH2	HIS B 112 NE2	3.589	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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|        E|      135|      A|         H|      112|      B|
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Protrusion Index:
HIS B 112 N	0.18
HIS B 112 CA	0.27
HIS B 112 C	0.43
HIS B 112 O	0.42
HIS B 112 CB	0.49
HIS B 112 CG	0.65
HIS B 112 ND1	0.56
HIS B 112 CD2	0.95
HIS B 112 CE1	0.91
HIS B 112 NE2	1.19

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Salt bridges:
GLU B 109	HIS B 112	3.153	INTRA-CHAIN
HIS B 112	GLU A 135	3.013	INTER-CHAIN

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Van der Waal's Interactions:
GLU B 109 OE2 1712	HIS B 112 NE2 1741	-0.018	INTRA-CHAIN
HIS B 112 NE2 1741	GLU B 116 OE2 1780	-2.205	INTRA-CHAIN
HIS B 112 NE2 1741	GLU A 135 OE2 1015	-0.040	INTER-CHAIN