Structural features of residue 171 in chain B

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Electrostatic Interactions:
ARG A 108 NH1	HIS B 171 NE2	2.506	INTER-CHAIN
ARG A 108 NH2	HIS B 171 NE2	2.864	INTER-CHAIN
ARG A 142 NH1	HIS B 171 NE2	2.167	INTER-CHAIN
ARG A 142 NH2	HIS B 171 NE2	2.323	INTER-CHAIN
ASP A 170 OD1	HIS B 171 ND1	-2.474	INTER-CHAIN
ASP A 170 OD2	HIS B 171 ND1	-2.389	INTER-CHAIN
HIS A 198 ND1	HIS B 171 NE2	1.517	INTER-CHAIN
HIS A 198 NE2	HIS B 171 ND1	0.689	INTER-CHAIN
HIS A 198 NE2	HIS B 171 NE2	1.763	INTER-CHAIN
HIS B 171 ND1	ARG A 108 NH1	2.188	INTER-CHAIN
HIS B 171 ND1	ASP A 170 OD1	-2.474	INTER-CHAIN
HIS B 171 ND1	HIS A 198 NE2	1.549	INTER-CHAIN
HIS B 171 NE2	ARG A 108 NH1	2.506	INTER-CHAIN
HIS B 171 NE2	ARG A 142 NH1	2.167	INTER-CHAIN
HIS B 171 NE2	ASP A 170 OD1	-3.077	INTER-CHAIN
HIS B 171 NE2	HIS A 198 ND1	0.674	INTER-CHAIN
HIS B 171 NE2	HIS A 198 NE2	1.763	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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|        S|      174|      A|         H|      171|      B|
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Protrusion Index:
HIS B 171 N	0.27
HIS B 171 CA	0.26
HIS B 171 C	0.20
HIS B 171 O	0.15
HIS B 171 CB	0.19
HIS B 171 CG	0.19
HIS B 171 ND1	0.30
HIS B 171 CD2	0.17
HIS B 171 CE1	0.30
HIS B 171 NE2	0.19

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Van der Waal's Interactions:
ASP A 170 OD2 6082	HIS B 171 NE2 7650	-0.008	INTER-CHAIN
GLY B 169 O 7633	HIS B 171 NE2 7650	-0.030	INTRA-CHAIN