Structural features of residue 107 in chain B

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Electrostatic Interactions:
ASP A 8 OD1	HIS B 107 ND1	-1.888	INTER-CHAIN
ASP A 8 OD2	HIS B 107 ND1	-1.579	INTER-CHAIN
HIS A 43 ND1	HIS B 107 ND1	1.849	INTER-CHAIN
HIS A 43 ND1	HIS B 107 NE2	3.742	INTER-CHAIN
HIS A 43 NE2	HIS B 107 ND1	1.960	INTER-CHAIN
HIS A 43 NE2	HIS B 107 NE2	3.522	INTER-CHAIN
ASP A 76 OD1	HIS B 107 ND1	-1.606	INTER-CHAIN
ASP A 76 OD2	HIS B 107 ND1	-1.679	INTER-CHAIN
HIS A 103 ND1	HIS B 107 ND1	0.762	INTER-CHAIN
ASP A 230 OD1	HIS B 107 ND1	-1.374	INTER-CHAIN
ASP B 8 OD1	HIS B 107 ND1	-1.736	INTRA-CHAIN
ASP B 8 OD2	HIS B 107 ND1	-1.477	INTRA-CHAIN
HIS B 43 ND1	HIS B 107 ND1	1.231	INTRA-CHAIN
HIS B 43 ND1	HIS B 107 NE2	2.219	INTRA-CHAIN
HIS B 43 NE2	HIS B 107 ND1	1.343	INTRA-CHAIN
HIS B 43 NE2	HIS B 107 NE2	2.431	INTRA-CHAIN
HIS B 103 ND1	HIS B 107 ND1	1.299	INTRA-CHAIN
HIS B 103 ND1	HIS B 107 NE2	3.610	INTRA-CHAIN
HIS B 103 NE2	HIS B 107 ND1	1.033	INTRA-CHAIN
HIS B 103 NE2	HIS B 107 NE2	2.734	INTRA-CHAIN
HIS B 107 ND1	ASP A 8 OD1	-1.888	INTER-CHAIN
HIS B 107 ND1	ASP B 8 OD1	-1.736	INTRA-CHAIN
HIS B 107 ND1	HIS B 43 ND1	1.231	INTRA-CHAIN
HIS B 107 ND1	HIS B 43 NE2	3.022	INTRA-CHAIN
HIS B 107 ND1	HIS A 43 ND1	1.849	INTER-CHAIN
HIS B 107 ND1	HIS A 43 NE2	4.410	INTER-CHAIN
HIS B 107 ND1	ASP A 76 OD1	-1.606	INTER-CHAIN
HIS B 107 ND1	HIS A 103 ND1	0.762	INTER-CHAIN
HIS B 107 ND1	HIS B 103 ND1	1.299	INTRA-CHAIN
HIS B 107 ND1	HIS B 103 NE2	2.325	INTRA-CHAIN
HIS B 107 ND1	ARG B 214 NH1	2.477	INTRA-CHAIN
HIS B 107 ND1	ASP A 230 OD1	-1.374	INTER-CHAIN
HIS B 107 NE2	ASP A 8 OD1	-1.798	INTER-CHAIN
HIS B 107 NE2	ASP B 8 OD1	-1.562	INTRA-CHAIN
HIS B 107 NE2	HIS B 43 ND1	0.986	INTRA-CHAIN
HIS B 107 NE2	HIS B 43 NE2	2.431	INTRA-CHAIN
HIS B 107 NE2	HIS A 43 ND1	1.663	INTER-CHAIN
HIS B 107 NE2	HIS A 43 NE2	3.522	INTER-CHAIN
HIS B 107 NE2	ASP A 76 OD1	-1.762	INTER-CHAIN
HIS B 107 NE2	HIS B 103 ND1	1.604	INTRA-CHAIN
HIS B 107 NE2	HIS B 103 NE2	2.734	INTRA-CHAIN
HIS B 107 NE2	ARG B 214 NH1	2.683	INTRA-CHAIN
HIS B 107 NE2	ASP A 230 OD1	-1.398	INTER-CHAIN
ARG B 180 NH2	HIS B 107 NE2	2.130	INTRA-CHAIN
ASP B 213 OD2	HIS B 107 ND1	-1.420	INTRA-CHAIN
ARG B 214 NH1	HIS B 107 NE2	2.683	INTRA-CHAIN
ARG B 214 NH2	HIS B 107 NE2	2.268	INTRA-CHAIN
ARG B 228 NH2	HIS B 107 NE2	2.113	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|      115|      A|         H|      107|      B|
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Protrusion Index:
HIS B 107 N	0.20
HIS B 107 CA	0.24
HIS B 107 C	0.26
HIS B 107 O	0.36
HIS B 107 CB	0.30
HIS B 107 CG	0.26
HIS B 107 ND1	0.16
HIS B 107 CD2	0.24
HIS B 107 CE1	0.12
HIS B 107 NE2	0.16

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Salt bridges:
HIS B 107	LYS A 115	2.799	INTER-CHAIN

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Van der Waal's Interactions:
HIS A 43 NE2 283	HIS B 107 NE2 2586	-0.013	INTER-CHAIN
ALA A 44 CB 288	HIS B 107 NE2 2586	-0.036	INTER-CHAIN
ALA A 75 CB 532	HIS B 107 NE2 2586	-0.015	INTER-CHAIN
HIS B 107 NE2 2586	ALA A 112 CB 799	-0.148	INTER-CHAIN
HIS B 107 NE2 2586	LYS A 115 NZ 818	-1.603	INTER-CHAIN
HIS B 107 NE2 2586	GLN A 116 NE2 827	-0.013	INTER-CHAIN