Structural features of residue 116 in chain B

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Electrostatic Interactions:
HIS A 108 ND1	HIS B 116 ND1	0.755	INTER-CHAIN
HIS A 108 NE2	HIS B 116 ND1	0.840	INTER-CHAIN
HIS A 108 NE2	HIS B 116 NE2	1.630	INTER-CHAIN
ARG B 52 NH1	HIS B 116 NE2	3.988	INTRA-CHAIN
ARG B 52 NH2	HIS B 116 NE2	3.356	INTRA-CHAIN
ARG B 84 NH1	HIS B 116 NE2	2.277	INTRA-CHAIN
ARG B 84 NH2	HIS B 116 NE2	2.305	INTRA-CHAIN
HIS B 116 ND1	ARG B 52 NH1	4.785	INTRA-CHAIN
HIS B 116 ND1	HIS A 108 ND1	0.755	INTER-CHAIN
HIS B 116 ND1	HIS A 108 NE2	1.890	INTER-CHAIN
HIS B 116 ND1	ARG B 117 NH1	2.971	INTRA-CHAIN
HIS B 116 NE2	ARG B 52 NH1	3.988	INTRA-CHAIN
HIS B 116 NE2	ARG B 84 NH1	2.277	INTRA-CHAIN
HIS B 116 NE2	HIS A 108 NE2	1.630	INTER-CHAIN
HIS B 116 NE2	ARG B 117 NH1	2.762	INTRA-CHAIN
ARG B 117 NH1	HIS B 116 NE2	2.762	INTRA-CHAIN
ARG B 117 NH2	HIS B 116 NE2	2.632	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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|        H|      116|      B|         L|       38|      A|
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Protrusion Index:
HIS B 116 N	0.34
HIS B 116 CA	0.31
HIS B 116 C	0.26
HIS B 116 O	0.29
HIS B 116 CB	0.21
HIS B 116 CG	0.25
HIS B 116 ND1	0.35
HIS B 116 CD2	0.27
HIS B 116 CE1	0.49
HIS B 116 NE2	0.38

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Van der Waal's Interactions:
SER A 37 OG 275	HIS B 116 NE2 1993	-0.008	INTER-CHAIN
MET B 30 CE 1357	HIS B 116 NE2 1993	-0.011	INTRA-CHAIN
SER B 50 OG 1497	HIS B 116 NE2 1993	-0.087	INTRA-CHAIN