Structural features of residue 111 in chain B

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Electrostatic Interactions:
ASP A 30 OD1	HIS B 111 ND1	-1.576	INTER-CHAIN
ASP A 30 OD2	HIS B 111 ND1	-1.375	INTER-CHAIN
ARG B 24 NH1	HIS B 111 NE2	2.186	INTRA-CHAIN
ARG B 24 NH2	HIS B 111 NE2	2.369	INTRA-CHAIN
ASP B 30 OD1	HIS B 111 ND1	-2.720	INTRA-CHAIN
ASP B 30 OD2	HIS B 111 ND1	-2.196	INTRA-CHAIN
ARG B 55 NH1	HIS B 111 NE2	3.489	INTRA-CHAIN
ARG B 55 NH2	HIS B 111 NE2	3.878	INTRA-CHAIN
ASP B 66 OD1	HIS B 111 ND1	-1.477	INTRA-CHAIN
HIS B 111 ND1	ARG B 24 NH1	2.382	INTRA-CHAIN
HIS B 111 ND1	ASP B 30 OD1	-2.720	INTRA-CHAIN
HIS B 111 ND1	ASP A 30 OD1	-1.576	INTER-CHAIN
HIS B 111 ND1	ARG B 55 NH1	3.747	INTRA-CHAIN
HIS B 111 ND1	ASP B 66 OD1	-1.477	INTRA-CHAIN
HIS B 111 NE2	ARG B 24 NH1	2.186	INTRA-CHAIN
HIS B 111 NE2	ASP B 30 OD1	-3.012	INTRA-CHAIN
HIS B 111 NE2	ASP A 30 OD1	-1.485	INTER-CHAIN
HIS B 111 NE2	ARG B 55 NH1	3.489	INTRA-CHAIN
HIS B 111 NE2	ASP B 66 OD1	-1.403	INTRA-CHAIN

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Protrusion Index:
HIS B 111 N	0.14
HIS B 111 CA	0.20
HIS B 111 C	0.18
HIS B 111 O	0.12
HIS B 111 CB	0.11
HIS B 111 CG	0.15
HIS B 111 ND1	0.24
HIS B 111 CD2	0.11
HIS B 111 CE1	0.33
HIS B 111 NE2	0.23

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Van der Waal's Interactions:
ALA B 28 CB 4399	HIS B 111 NE2 5046	-0.379	INTRA-CHAIN
PRO B 29 CD 4406	HIS B 111 NE2 5046	-0.076	INTRA-CHAIN
MET B 31 CE 4422	HIS B 111 NE2 5046	-0.043	INTRA-CHAIN