Structural features of residue 111 in chain B

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Electrostatic Interactions:
ARG A 24 NH1	HIS B 111 NE2	4.759	INTER-CHAIN
ARG A 24 NH2	HIS B 111 NE2	6.679	INTER-CHAIN
ASP A 30 OD1	HIS B 111 ND1	-1.570	INTER-CHAIN
ASP A 30 OD2	HIS B 111 ND1	-1.404	INTER-CHAIN
ARG B 24 NH1	HIS B 111 NE2	2.179	INTRA-CHAIN
ARG B 24 NH2	HIS B 111 NE2	2.342	INTRA-CHAIN
ASP B 30 OD1	HIS B 111 ND1	-2.910	INTRA-CHAIN
ASP B 30 OD2	HIS B 111 ND1	-2.224	INTRA-CHAIN
ARG B 55 NH1	HIS B 111 NE2	3.526	INTRA-CHAIN
ARG B 55 NH2	HIS B 111 NE2	3.795	INTRA-CHAIN
ASP B 66 OD1	HIS B 111 ND1	-1.493	INTRA-CHAIN
HIS B 111 ND1	ARG A 24 NH1	5.160	INTER-CHAIN
HIS B 111 ND1	ARG B 24 NH1	2.360	INTRA-CHAIN
HIS B 111 ND1	ASP B 30 OD1	-2.910	INTRA-CHAIN
HIS B 111 ND1	ASP A 30 OD1	-1.570	INTER-CHAIN
HIS B 111 ND1	ARG B 55 NH1	3.793	INTRA-CHAIN
HIS B 111 ND1	ASP B 66 OD1	-1.493	INTRA-CHAIN
HIS B 111 NE2	ARG A 24 NH1	4.759	INTER-CHAIN
HIS B 111 NE2	ARG B 24 NH1	2.179	INTRA-CHAIN
HIS B 111 NE2	ASP B 30 OD1	-3.297	INTRA-CHAIN
HIS B 111 NE2	ASP A 30 OD1	-1.469	INTER-CHAIN
HIS B 111 NE2	ARG B 55 NH1	3.526	INTRA-CHAIN
HIS B 111 NE2	ASP B 66 OD1	-1.424	INTRA-CHAIN

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Protrusion Index:
HIS B 111 N	0.13
HIS B 111 CA	0.18
HIS B 111 C	0.23
HIS B 111 O	0.11
HIS B 111 CB	0.14
HIS B 111 CG	0.20
HIS B 111 ND1	0.23
HIS B 111 CD2	0.15
HIS B 111 CE1	0.32
HIS B 111 NE2	0.26

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Van der Waal's Interactions:
ARG A 24 NH2 136	HIS B 111 NE2 5020	-0.078	INTER-CHAIN
ALA B 28 CB 4373	HIS B 111 NE2 5020	-0.509	INTRA-CHAIN
PRO B 29 CD 4380	HIS B 111 NE2 5020	-0.119	INTRA-CHAIN
MET B 31 CE 4396	HIS B 111 NE2 5020	-0.043	INTRA-CHAIN