Structural features of residue 111 in chain B

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Electrostatic Interactions:
ARG A 24 NH1	HIS B 111 NE2	4.924	INTER-CHAIN
ARG A 24 NH2	HIS B 111 NE2	6.919	INTER-CHAIN
ASP A 30 OD1	HIS B 111 ND1	-1.590	INTER-CHAIN
ASP A 30 OD2	HIS B 111 ND1	-1.407	INTER-CHAIN
ARG B 24 NH1	HIS B 111 NE2	2.290	INTRA-CHAIN
ARG B 24 NH2	HIS B 111 NE2	2.445	INTRA-CHAIN
ASP B 30 OD1	HIS B 111 ND1	-2.810	INTRA-CHAIN
ASP B 30 OD2	HIS B 111 ND1	-2.170	INTRA-CHAIN
ARG B 55 NH1	HIS B 111 NE2	3.441	INTRA-CHAIN
ARG B 55 NH2	HIS B 111 NE2	3.776	INTRA-CHAIN
ASP B 66 OD1	HIS B 111 ND1	-1.493	INTRA-CHAIN
HIS B 111 ND1	ARG A 24 NH1	5.231	INTER-CHAIN
HIS B 111 ND1	ARG B 24 NH1	2.503	INTRA-CHAIN
HIS B 111 ND1	ASP B 30 OD1	-2.810	INTRA-CHAIN
HIS B 111 ND1	ASP A 30 OD1	-1.590	INTER-CHAIN
HIS B 111 ND1	ARG B 55 NH1	3.698	INTRA-CHAIN
HIS B 111 ND1	ASP B 66 OD1	-1.493	INTRA-CHAIN
HIS B 111 NE2	ARG A 24 NH1	4.924	INTER-CHAIN
HIS B 111 NE2	ARG B 24 NH1	2.290	INTRA-CHAIN
HIS B 111 NE2	ASP B 30 OD1	-3.192	INTRA-CHAIN
HIS B 111 NE2	ASP A 30 OD1	-1.501	INTER-CHAIN
HIS B 111 NE2	ARG B 55 NH1	3.441	INTRA-CHAIN
HIS B 111 NE2	ASP B 66 OD1	-1.417	INTRA-CHAIN

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Protrusion Index:
HIS B 111 N	0.11
HIS B 111 CA	0.15
HIS B 111 C	0.16
HIS B 111 O	0.13
HIS B 111 CB	0.08
HIS B 111 CG	0.14
HIS B 111 ND1	0.20
HIS B 111 CD2	0.11
HIS B 111 CE1	0.29
HIS B 111 NE2	0.24

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Van der Waal's Interactions:
ARG A 24 NH2 145	HIS B 111 NE2 5030	-0.096	INTER-CHAIN
ALA B 28 CB 4383	HIS B 111 NE2 5030	-0.709	INTRA-CHAIN
PRO B 29 CD 4390	HIS B 111 NE2 5030	-0.112	INTRA-CHAIN
MET B 31 CE 4406	HIS B 111 NE2 5030	-0.042	INTRA-CHAIN
PHE B 36 CZ 4447	HIS B 111 NE2 5030	-0.010	INTRA-CHAIN