Structural features of residue 164 in chain B

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Electrostatic Interactions:
ARG A 108 NH1	HIS B 164 NE2	2.608	INTER-CHAIN
ARG A 108 NH2	HIS B 164 NE2	2.822	INTER-CHAIN
ASP A 165 OD1	HIS B 164 ND1	-1.733	INTER-CHAIN
ASP A 165 OD2	HIS B 164 ND1	-1.825	INTER-CHAIN
ASP A 167 OD1	HIS B 164 ND1	-2.895	INTER-CHAIN
ASP A 167 OD2	HIS B 164 ND1	-4.247	INTER-CHAIN
ASP A 170 OD1	HIS B 164 ND1	-2.713	INTER-CHAIN
ASP A 170 OD2	HIS B 164 ND1	-2.716	INTER-CHAIN
HIS A 198 ND1	HIS B 164 NE2	1.519	INTER-CHAIN
HIS A 198 NE2	HIS B 164 ND1	0.685	INTER-CHAIN
HIS A 198 NE2	HIS B 164 NE2	1.610	INTER-CHAIN
HIS B 164 ND1	ARG A 108 NH1	2.421	INTER-CHAIN
HIS B 164 ND1	ASP A 165 OD1	-1.733	INTER-CHAIN
HIS B 164 ND1	ASP A 167 OD1	-2.895	INTER-CHAIN
HIS B 164 ND1	ASP A 170 OD1	-2.713	INTER-CHAIN
HIS B 164 ND1	HIS A 198 NE2	1.541	INTER-CHAIN
HIS B 164 NE2	ARG A 108 NH1	2.608	INTER-CHAIN
HIS B 164 NE2	ASP A 165 OD1	-1.501	INTER-CHAIN
HIS B 164 NE2	ASP A 167 OD1	-2.781	INTER-CHAIN
HIS B 164 NE2	ASP A 170 OD1	-2.932	INTER-CHAIN
HIS B 164 NE2	HIS A 198 ND1	0.675	INTER-CHAIN
HIS B 164 NE2	HIS A 198 NE2	1.610	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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|        N|      137|      A|         H|      164|      B|
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|        N|      138|      A|         H|      164|      B|
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Protrusion Index:
HIS B 164 N	0.29
HIS B 164 CA	0.27
HIS B 164 C	0.21
HIS B 164 O	0.17
HIS B 164 CB	0.17
HIS B 164 CG	0.20
HIS B 164 ND1	0.16
HIS B 164 CD2	0.18
HIS B 164 CE1	0.17
HIS B 164 NE2	0.17

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Van der Waal's Interactions:
GLY B 162 O 2885	HIS B 164 NE2 2902	-0.068	INTRA-CHAIN
HIS B 164 NE2 2902	ASP A 167 OD2 1290	-0.054	INTER-CHAIN
HIS B 164 NE2 2902	ASP A 170 OD2 1313	-0.013	INTER-CHAIN
HIS B 164 NE2 2902	SER A 174 OG 1344	-0.502	INTER-CHAIN