Structural features of residue 139 in chain B

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Electrostatic Interactions:
ARG A 215 NH1	HIS B 139 NE2	4.498	INTER-CHAIN
ARG A 215 NH2	HIS B 139 NE2	3.617	INTER-CHAIN
ARG A 220 NH1	HIS B 139 NE2	2.270	INTER-CHAIN
ARG A 220 NH2	HIS B 139 NE2	2.276	INTER-CHAIN
ARG B 83 NH1	HIS B 139 NE2	2.570	INTRA-CHAIN
ARG B 83 NH2	HIS B 139 NE2	2.789	INTRA-CHAIN
HIS B 114 ND1	HIS B 139 ND1	1.072	INTRA-CHAIN
HIS B 114 ND1	HIS B 139 NE2	2.589	INTRA-CHAIN
HIS B 114 NE2	HIS B 139 ND1	1.275	INTRA-CHAIN
HIS B 114 NE2	HIS B 139 NE2	3.062	INTRA-CHAIN
HIS B 139 ND1	ARG B 83 NH1	2.344	INTRA-CHAIN
HIS B 139 ND1	HIS B 114 ND1	1.072	INTRA-CHAIN
HIS B 139 ND1	HIS B 114 NE2	2.869	INTRA-CHAIN
HIS B 139 ND1	ARG A 215 NH1	3.834	INTER-CHAIN
HIS B 139 ND1	ARG A 220 NH1	2.578	INTER-CHAIN
HIS B 139 NE2	ARG B 83 NH1	2.570	INTRA-CHAIN
HIS B 139 NE2	HIS B 114 ND1	1.151	INTRA-CHAIN
HIS B 139 NE2	HIS B 114 NE2	3.062	INTRA-CHAIN
HIS B 139 NE2	ARG A 215 NH1	4.498	INTER-CHAIN
HIS B 139 NE2	ARG A 220 NH1	2.270	INTER-CHAIN

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Protrusion Index:
HIS B 139 N	0.01
HIS B 139 CA	0.01
HIS B 139 C	0.09
HIS B 139 O	0.10
HIS B 139 CB	0.02
HIS B 139 CG	0.07
HIS B 139 ND1	0.07
HIS B 139 CD2	0.20
HIS B 139 CE1	0.11
HIS B 139 NE2	0.23

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Van der Waal's Interactions:
HIS B 139 NE2 2146	PRO B 140 CD 2153	-0.023	INTRA-CHAIN
HIS B 139 NE2 2146	ALA B 142 CB 2167	-0.300	INTRA-CHAIN
HIS B 139 NE2 2146	VAL A 217 CG2 1290	-0.026	INTER-CHAIN
HIS B 139 NE2 2146	LYS A 226 NZ 1372	-0.047	INTER-CHAIN