Structural features of residue 142 in chain B

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Electrostatic Interactions:
ASP B 21 OD1	HIS B 142 ND1	-1.693	INTRA-CHAIN
ASP B 21 OD2	HIS B 142 ND1	-1.512	INTRA-CHAIN
HIS B 25 ND1	HIS B 142 ND1	0.843	INTRA-CHAIN
HIS B 25 ND1	HIS B 142 NE2	1.858	INTRA-CHAIN
HIS B 25 NE2	HIS B 142 ND1	0.945	INTRA-CHAIN
HIS B 25 NE2	HIS B 142 NE2	2.037	INTRA-CHAIN
ASP B 26 OD1	HIS B 142 ND1	-1.584	INTRA-CHAIN
ASP B 26 OD2	HIS B 142 ND1	-1.679	INTRA-CHAIN
ARG B 135 NH1	HIS B 142 NE2	2.127	INTRA-CHAIN
HIS B 142 ND1	ASP B 21 OD1	-1.693	INTRA-CHAIN
HIS B 142 ND1	HIS B 25 ND1	0.843	INTRA-CHAIN
HIS B 142 ND1	HIS B 25 NE2	2.127	INTRA-CHAIN
HIS B 142 ND1	ASP B 26 OD1	-1.584	INTRA-CHAIN
HIS B 142 ND1	ARG B 135 NH1	2.266	INTRA-CHAIN
HIS B 142 ND1	HIS B 173 ND1	0.766	INTRA-CHAIN
HIS B 142 ND1	HIS B 173 NE2	1.755	INTRA-CHAIN
HIS B 142 NE2	ASP B 21 OD1	-1.848	INTRA-CHAIN
HIS B 142 NE2	HIS B 25 ND1	0.826	INTRA-CHAIN
HIS B 142 NE2	HIS B 25 NE2	2.037	INTRA-CHAIN
HIS B 142 NE2	ASP B 26 OD1	-1.658	INTRA-CHAIN
HIS B 142 NE2	ARG B 135 NH1	2.127	INTRA-CHAIN
HIS B 142 NE2	HIS B 173 NE2	1.520	INTRA-CHAIN
HIS B 173 ND1	HIS B 142 ND1	0.766	INTRA-CHAIN
HIS B 173 NE2	HIS B 142 ND1	0.780	INTRA-CHAIN
HIS B 173 NE2	HIS B 142 NE2	1.520	INTRA-CHAIN

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Protrusion Index:
HIS B 142 N	0.34
HIS B 142 CA	0.59
HIS B 142 C	0.84
HIS B 142 O	1.04
HIS B 142 CB	0.65
HIS B 142 CG	0.88
HIS B 142 ND1	1.32
HIS B 142 CD2	1.04
HIS B 142 CE1	1.78
HIS B 142 NE2	1.74

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Van der Waal's Interactions:
GLY A 141 O 1074	HIS B 142 NE2 2721	-0.045	INTER-CHAIN
HIS B 142 NE2 2721	PHE B 143 CZ 2732	-0.022	INTRA-CHAIN