Structural features of residue 111 in chain B

*********************************
Electrostatic Interactions:
ARG A 181 NH1	HIS B 111 NE2	5.831	INTER-CHAIN
ARG A 181 NH2	HIS B 111 NE2	4.377	INTER-CHAIN
HIS B 111 ND1	ARG B 116 NH1	2.888	INTRA-CHAIN
HIS B 111 ND1	ARG A 181 NH1	4.691	INTER-CHAIN
HIS B 111 NE2	ARG B 116 NH1	3.371	INTRA-CHAIN
HIS B 111 NE2	ARG B 118 NH1	2.298	INTRA-CHAIN
HIS B 111 NE2	ARG A 181 NH1	5.831	INTER-CHAIN
ARG B 116 NH1	HIS B 111 NE2	3.371	INTRA-CHAIN
ARG B 116 NH2	HIS B 111 NE2	3.088	INTRA-CHAIN
ARG B 118 NH1	HIS B 111 NE2	2.298	INTRA-CHAIN
ARG B 118 NH2	HIS B 111 NE2	2.540	INTRA-CHAIN

*********************************
Protrusion Index:
HIS B 111 N	0.42
HIS B 111 CA	0.50
HIS B 111 C	0.52
HIS B 111 O	0.54
HIS B 111 CB	0.49
HIS B 111 CG	0.49
HIS B 111 ND1	0.59
HIS B 111 CD2	0.40
HIS B 111 CE1	0.67
HIS B 111 NE2	0.52

*********************************
Salt bridges:
GLU A 62	HIS B 111	2.949	INTER-CHAIN

*********************************
Van der Waal's Interactions:
THR A 61 CG2 454	HIS B 111 NE2 2296	-0.337	INTER-CHAIN
GLU A 62 OE2 463	HIS B 111 NE2 2296	-0.018	INTER-CHAIN
HIS B 111 NE2 2296	ALA B 114 CB 2313	-0.013	INTRA-CHAIN
HIS B 111 NE2 2296	TYR B 151 OH 2602	-0.306	INTRA-CHAIN
HIS B 111 NE2 2296	LYS B 152 NZ 2611	-0.011	INTRA-CHAIN