Structural features of residue 169 in chain A

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Electrostatic Interactions:
HIS A 169 ND1	ARG B 108 NH1	2.915	INTER-CHAIN
HIS A 169 ND1	ASP B 165 OD1	-1.736	INTER-CHAIN
HIS A 169 ND1	ASP B 170 OD1	-3.187	INTER-CHAIN
HIS A 169 ND1	HIS B 198 NE2	1.581	INTER-CHAIN
HIS A 169 NE2	ARG B 108 NH1	3.185	INTER-CHAIN
HIS A 169 NE2	ASP B 165 OD1	-1.534	INTER-CHAIN
HIS A 169 NE2	ASP B 170 OD1	-3.329	INTER-CHAIN
HIS A 169 NE2	HIS B 198 ND1	0.708	INTER-CHAIN
HIS A 169 NE2	HIS B 198 NE2	1.714	INTER-CHAIN
ARG B 108 NH1	HIS A 169 NE2	3.185	INTER-CHAIN
ARG B 108 NH2	HIS A 169 NE2	2.737	INTER-CHAIN
ASP B 165 OD1	HIS A 169 ND1	-1.736	INTER-CHAIN
ASP B 165 OD2	HIS A 169 ND1	-1.628	INTER-CHAIN
ASP B 170 OD1	HIS A 169 ND1	-3.187	INTER-CHAIN
ASP B 170 OD2	HIS A 169 ND1	-2.858	INTER-CHAIN
HIS B 198 ND1	HIS A 169 NE2	1.592	INTER-CHAIN
HIS B 198 NE2	HIS A 169 ND1	0.703	INTER-CHAIN
HIS B 198 NE2	HIS A 169 NE2	1.714	INTER-CHAIN

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Protrusion Index:
HIS A 169 N	0.20
HIS A 169 CA	0.19
HIS A 169 C	0.18
HIS A 169 O	0.15
HIS A 169 CB	0.10
HIS A 169 CG	0.11
HIS A 169 ND1	0.11
HIS A 169 CD2	0.09
HIS A 169 CE1	0.12
HIS A 169 NE2	0.09

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Van der Waal's Interactions:
GLY A 167 O 1221	HIS A 169 NE2 1238	-0.033	INTRA-CHAIN
HIS A 169 NE2 1238	ASP B 170 OD2 2919	-0.019	INTER-CHAIN
HIS A 169 NE2 1238	PHE A 171 CZ 1256	-0.013	INTRA-CHAIN
HIS A 169 NE2 1238	SER B 174 OG 2950	-0.626	INTER-CHAIN
ASN B 138 ND2 2652	HIS A 169 NE2 1238	-1.140	INTER-CHAIN