Structural features of residue 143 in chain B

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Electrostatic Interactions:
ARG A 395 NH1	HIS B 143 NE2	2.472	INTER-CHAIN
ARG A 395 NH2	HIS B 143 NE2	2.185	INTER-CHAIN
ASP A 398 OD1	HIS B 143 ND1	-1.416	INTER-CHAIN
ASP A 398 OD2	HIS B 143 ND1	-1.629	INTER-CHAIN
HIS B 143 ND1	ARG B 292 NH1	2.642	INTRA-CHAIN
HIS B 143 ND1	ARG A 395 NH1	2.449	INTER-CHAIN
HIS B 143 ND1	ASP A 398 OD1	-1.416	INTER-CHAIN
HIS B 143 NE2	ARG B 292 NH1	2.561	INTRA-CHAIN
HIS B 143 NE2	ARG A 395 NH1	2.472	INTER-CHAIN
ASP B 148 OD2	HIS B 143 ND1	-1.360	INTRA-CHAIN
ARG B 292 NH1	HIS B 143 NE2	2.561	INTRA-CHAIN
ARG B 292 NH2	HIS B 143 NE2	2.319	INTRA-CHAIN

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Protrusion Index:
HIS B 143 N	0.36
HIS B 143 CA	0.48
HIS B 143 C	0.26
HIS B 143 O	0.23
HIS B 143 CB	0.60
HIS B 143 CG	0.36
HIS B 143 ND1	0.44
HIS B 143 CD2	0.22
HIS B 143 CE1	0.29
HIS B 143 NE2	0.23
HIS B 143 H	0.26
HIS B 143 HD1	0.56
HIS B 143 HE2	0.13

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Van der Waal's Interactions:
PRO A 140 CD 1306	HIS B 143 HE2 1340	-0.016	INTER-CHAIN
VAL A 141 H 1314	HIS B 143 HE2 1340	-0.000	INTER-CHAIN
HIS B 143 HE2 1340	LEU B 291 H 2768	-0.000	INTRA-CHAIN
HIS B 143 HE2 1340	PRO B 293 CD 2792	-0.001	INTRA-CHAIN