Structural features of residue 111 in chain B

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Electrostatic Interactions:
ASP A 30 OD1	HIS B 111 ND1	-1.559	INTER-CHAIN
ASP A 30 OD2	HIS B 111 ND1	-1.430	INTER-CHAIN
ARG B 24 NH1	HIS B 111 NE2	2.167	INTRA-CHAIN
ARG B 24 NH2	HIS B 111 NE2	2.326	INTRA-CHAIN
ASP B 30 OD1	HIS B 111 ND1	-2.943	INTRA-CHAIN
ASP B 30 OD2	HIS B 111 ND1	-2.248	INTRA-CHAIN
ARG B 55 NH1	HIS B 111 NE2	3.513	INTRA-CHAIN
ARG B 55 NH2	HIS B 111 NE2	3.772	INTRA-CHAIN
ASP B 66 OD1	HIS B 111 ND1	-1.503	INTRA-CHAIN
HIS B 111 ND1	ARG B 24 NH1	2.365	INTRA-CHAIN
HIS B 111 ND1	ASP B 30 OD1	-2.943	INTRA-CHAIN
HIS B 111 ND1	ASP A 30 OD1	-1.559	INTER-CHAIN
HIS B 111 ND1	ARG B 55 NH1	3.798	INTRA-CHAIN
HIS B 111 ND1	ASP B 66 OD1	-1.503	INTRA-CHAIN
HIS B 111 NE2	ARG B 24 NH1	2.167	INTRA-CHAIN
HIS B 111 NE2	ASP B 30 OD1	-3.323	INTRA-CHAIN
HIS B 111 NE2	ASP A 30 OD1	-1.460	INTER-CHAIN
HIS B 111 NE2	ARG B 55 NH1	3.513	INTRA-CHAIN
HIS B 111 NE2	ASP B 66 OD1	-1.418	INTRA-CHAIN

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Protrusion Index:
HIS B 111 N	0.12
HIS B 111 CA	0.17
HIS B 111 C	0.23
HIS B 111 O	0.11
HIS B 111 CB	0.12
HIS B 111 CG	0.17
HIS B 111 ND1	0.23
HIS B 111 CD2	0.13
HIS B 111 CE1	0.32
HIS B 111 NE2	0.25

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Van der Waal's Interactions:
ALA B 28 CB 4374	HIS B 111 NE2 5021	-0.368	INTRA-CHAIN
PRO B 29 CD 4381	HIS B 111 NE2 5021	-0.087	INTRA-CHAIN
MET B 31 CE 4397	HIS B 111 NE2 5021	-0.037	INTRA-CHAIN