Structural features of residue 158 in chain A

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Electrostatic Interactions:
ASP A 57 OD1	HIS A 158 ND1	-1.621	INTRA-CHAIN
ASP A 57 OD2	HIS A 158 ND1	-1.570	INTRA-CHAIN
ASP A 84 OD1	HIS A 158 ND1	-1.532	INTRA-CHAIN
ASP A 84 OD2	HIS A 158 ND1	-1.357	INTRA-CHAIN
HIS A 158 ND1	ASP A 57 OD1	-1.621	INTRA-CHAIN
HIS A 158 ND1	ASP A 84 OD1	-1.532	INTRA-CHAIN
HIS A 158 ND1	ASP A 161 OD1	-2.666	INTRA-CHAIN
HIS A 158 ND1	ASP B 172 OD1	-1.920	INTER-CHAIN
HIS A 158 ND1	ARG B 181 NH1	2.557	INTER-CHAIN
HIS A 158 NE2	ASP A 57 OD1	-1.518	INTRA-CHAIN
HIS A 158 NE2	ASP A 84 OD1	-1.698	INTRA-CHAIN
HIS A 158 NE2	ASP A 161 OD1	-3.136	INTRA-CHAIN
HIS A 158 NE2	ASP B 172 OD1	-2.392	INTER-CHAIN
HIS A 158 NE2	ARG B 176 NH1	2.295	INTER-CHAIN
HIS A 158 NE2	ARG B 181 NH1	3.016	INTER-CHAIN
ASP A 161 OD1	HIS A 158 ND1	-2.666	INTRA-CHAIN
ASP A 161 OD2	HIS A 158 ND1	-2.524	INTRA-CHAIN
ASP B 172 OD1	HIS A 158 ND1	-1.920	INTER-CHAIN
ASP B 172 OD2	HIS A 158 ND1	-1.664	INTER-CHAIN
ARG B 176 NH1	HIS A 158 NE2	2.295	INTER-CHAIN
ARG B 176 NH2	HIS A 158 NE2	2.234	INTER-CHAIN
ARG B 181 NH1	HIS A 158 NE2	3.016	INTER-CHAIN
ARG B 181 NH2	HIS A 158 NE2	2.587	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        H|      158|      A|         E|       15|      B|
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|        S|       16|      B|         H|      158|      A|
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Protrusion Index:
HIS A 158 N	0.18
HIS A 158 CA	0.23
HIS A 158 C	0.24
HIS A 158 O	0.16
HIS A 158 CB	0.17
HIS A 158 CG	0.21
HIS A 158 ND1	0.28
HIS A 158 CD2	0.25
HIS A 158 CE1	0.30
HIS A 158 NE2	0.32

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Van der Waal's Interactions:
ILE A 19 CD1 142	HIS A 158 NE2 1272	-0.020	INTRA-CHAIN
VAL A 83 CG2 657	HIS A 158 NE2 1272	-0.015	INTRA-CHAIN
HIS A 158 NE2 1272	ASP A 161 OD2 1293	-0.010	INTRA-CHAIN
HIS A 158 NE2 1272	GLY A 162 O 1297	-0.047	INTRA-CHAIN
HIS A 158 NE2 1272	PHE A 164 CZ 1330	-0.105	INTRA-CHAIN