Structural features of residue 116 in chain A

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Electrostatic Interactions:
ARG A 23 NH1	HIS A 116 NE2	2.560	INTRA-CHAIN
ARG A 23 NH2	HIS A 116 NE2	2.681	INTRA-CHAIN
HIS A 105 ND1	HIS A 116 ND1	0.669	INTRA-CHAIN
HIS A 105 NE2	HIS A 116 ND1	0.765	INTRA-CHAIN
HIS A 105 NE2	HIS A 116 NE2	1.576	INTRA-CHAIN
HIS A 107 NE2	HIS A 116 ND1	0.680	INTRA-CHAIN
ARG A 114 NH1	HIS A 116 NE2	2.391	INTRA-CHAIN
ARG A 114 NH2	HIS A 116 NE2	2.453	INTRA-CHAIN
HIS A 116 ND1	ASP B 8 OD1	-1.448	INTER-CHAIN
HIS A 116 ND1	ARG B 21 NH1	2.157	INTER-CHAIN
HIS A 116 ND1	ARG A 23 NH1	2.706	INTRA-CHAIN
HIS A 116 ND1	HIS A 105 ND1	0.669	INTRA-CHAIN
HIS A 116 ND1	HIS A 105 NE2	1.722	INTRA-CHAIN
HIS A 116 ND1	HIS A 107 NE2	1.531	INTRA-CHAIN
HIS A 116 ND1	ARG A 114 NH1	2.812	INTRA-CHAIN
HIS A 116 NE2	ASP B 8 OD1	-1.448	INTER-CHAIN
HIS A 116 NE2	ARG B 21 NH1	2.359	INTER-CHAIN
HIS A 116 NE2	ARG A 23 NH1	2.560	INTRA-CHAIN
HIS A 116 NE2	HIS A 105 NE2	1.576	INTRA-CHAIN
HIS A 116 NE2	ARG A 114 NH1	2.391	INTRA-CHAIN
ASP B 8 OD1	HIS A 116 ND1	-1.448	INTER-CHAIN
ARG B 21 NH1	HIS A 116 NE2	2.359	INTER-CHAIN
ARG B 21 NH2	HIS A 116 NE2	2.269	INTER-CHAIN

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Protrusion Index:
HIS A 116 N	0.45
HIS A 116 CA	0.41
HIS A 116 C	0.47
HIS A 116 O	0.37
HIS A 116 CB	0.39
HIS A 116 CG	0.35
HIS A 116 ND1	0.36
HIS A 116 CD2	0.30
HIS A 116 CE1	0.34
HIS A 116 NE2	0.33

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Van der Waal's Interactions:
VAL A 20 CG2 171	HIS A 116 NE2 866	-0.125	INTRA-CHAIN
ILE A 24 CD1 208	HIS A 116 NE2 866	-0.052	INTRA-CHAIN
SER A 113 O 834	HIS A 116 NE2 866	-0.008	INTRA-CHAIN
HIS A 116 NE2 866	LEU A 119 CD2 891	-0.043	INTRA-CHAIN
HIS A 116 NE2 866	PHE A 120 CZ 902	-0.023	INTRA-CHAIN
LEU B 13 CD2 1175	HIS A 116 NE2 866	-0.054	INTER-CHAIN
PHE B 17 CZ 1211	HIS A 116 NE2 866	-0.012	INTER-CHAIN