Structural features of residue 156 in chain D

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Electrostatic Interactions:
ASP D 148 OD1	HIS D 156 ND1	-1.816	INTRA-CHAIN
ASP D 148 OD2	HIS D 156 ND1	-1.726	INTRA-CHAIN
HIS D 150 ND1	HIS D 156 ND1	0.894	INTRA-CHAIN
HIS D 150 ND1	HIS D 156 NE2	1.797	INTRA-CHAIN
HIS D 150 NE2	HIS D 156 ND1	0.832	INTRA-CHAIN
HIS D 150 NE2	HIS D 156 NE2	1.679	INTRA-CHAIN
HIS D 156 ND1	ASP D 148 OD1	-1.816	INTRA-CHAIN
HIS D 156 ND1	HIS E 150 ND1	1.015	INTER-CHAIN
HIS D 156 ND1	HIS E 150 NE2	2.539	INTER-CHAIN
HIS D 156 ND1	HIS D 150 ND1	0.894	INTRA-CHAIN
HIS D 156 ND1	HIS D 150 NE2	1.872	INTRA-CHAIN
HIS D 156 ND1	ARG E 171 NH1	2.233	INTER-CHAIN
HIS D 156 ND1	ASP E 175 OD1	-1.698	INTER-CHAIN
HIS D 156 NE2	ASP D 148 OD1	-1.634	INTRA-CHAIN
HIS D 156 NE2	HIS E 150 ND1	1.234	INTER-CHAIN
HIS D 156 NE2	HIS E 150 NE2	3.256	INTER-CHAIN
HIS D 156 NE2	HIS D 150 ND1	0.799	INTRA-CHAIN
HIS D 156 NE2	HIS D 150 NE2	1.679	INTRA-CHAIN
HIS D 156 NE2	ASP E 175 OD1	-1.639	INTER-CHAIN
HIS E 150 ND1	HIS D 156 ND1	1.015	INTER-CHAIN
HIS E 150 ND1	HIS D 156 NE2	2.778	INTER-CHAIN
HIS E 150 NE2	HIS D 156 ND1	1.128	INTER-CHAIN
HIS E 150 NE2	HIS D 156 NE2	3.256	INTER-CHAIN
ARG E 171 NH2	HIS D 156 NE2	2.274	INTER-CHAIN
ASP E 175 OD1	HIS D 156 ND1	-1.698	INTER-CHAIN
ASP E 175 OD2	HIS D 156 ND1	-1.505	INTER-CHAIN

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Protrusion Index:
HIS D 156 N	0.41
HIS D 156 CA	0.49
HIS D 156 C	0.53
HIS D 156 O	0.52
HIS D 156 CB	0.26
HIS D 156 CG	0.24
HIS D 156 ND1	0.13
HIS D 156 CD2	0.31
HIS D 156 CE1	0.18
HIS D 156 NE2	0.27

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Van der Waal's Interactions:
LEU D 118 CD2 573	HIS D 156 NE2 856	-0.021	INTRA-CHAIN
LEU D 152 CD2 821	HIS D 156 NE2 856	-0.037	INTRA-CHAIN
MET D 155 CE 846	HIS D 156 NE2 856	-0.059	INTRA-CHAIN
HIS D 156 NE2 856	LEU E 177 CD2 4534	-0.089	INTER-CHAIN
HIS D 156 NE2 856	GLY E 180 O 4551	-0.263	INTER-CHAIN
HIS D 156 NE2 856	GLU E 182 OE2 4566	-0.011	INTER-CHAIN
MET E 1 CE 3252	HIS D 156 NE2 856	-0.015	INTER-CHAIN
HIS E 150 NE2 4327	HIS D 156 NE2 856	-0.008	INTER-CHAIN