Structural features of residue 169 in chain A

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Electrostatic Interactions:
HIS A 169 ND1	ARG B 108 NH1	2.845	INTER-CHAIN
HIS A 169 ND1	ASP B 165 OD1	-1.631	INTER-CHAIN
HIS A 169 ND1	ASP B 170 OD1	-3.006	INTER-CHAIN
HIS A 169 ND1	HIS B 198 NE2	1.596	INTER-CHAIN
HIS A 169 NE2	ARG B 108 NH1	3.105	INTER-CHAIN
HIS A 169 NE2	ASP B 165 OD1	-1.464	INTER-CHAIN
HIS A 169 NE2	ASP B 170 OD1	-3.166	INTER-CHAIN
HIS A 169 NE2	HIS B 198 ND1	0.703	INTER-CHAIN
HIS A 169 NE2	HIS B 198 NE2	1.727	INTER-CHAIN
ARG B 108 NH1	HIS A 169 NE2	3.105	INTER-CHAIN
ARG B 108 NH2	HIS A 169 NE2	2.662	INTER-CHAIN
ASP B 165 OD1	HIS A 169 ND1	-1.631	INTER-CHAIN
ASP B 165 OD2	HIS A 169 ND1	-1.699	INTER-CHAIN
ASP B 170 OD1	HIS A 169 ND1	-3.006	INTER-CHAIN
ASP B 170 OD2	HIS A 169 ND1	-2.839	INTER-CHAIN
HIS B 198 ND1	HIS A 169 NE2	1.582	INTER-CHAIN
HIS B 198 NE2	HIS A 169 ND1	0.709	INTER-CHAIN
HIS B 198 NE2	HIS A 169 NE2	1.727	INTER-CHAIN

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Protrusion Index:
HIS A 169 N	0.23
HIS A 169 CA	0.19
HIS A 169 C	0.19
HIS A 169 O	0.13
HIS A 169 CB	0.10
HIS A 169 CG	0.10
HIS A 169 ND1	0.08
HIS A 169 CD2	0.08
HIS A 169 CE1	0.10
HIS A 169 NE2	0.10

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Van der Waal's Interactions:
GLY A 167 O 1256	HIS A 169 NE2 1273	-0.035	INTRA-CHAIN
HIS A 169 NE2 1273	ASP B 170 OD2 2961	-0.018	INTER-CHAIN
HIS A 169 NE2 1273	PHE A 171 CZ 1291	-0.017	INTRA-CHAIN
HIS A 169 NE2 1273	SER B 174 OG 2992	-0.700	INTER-CHAIN
ASN B 138 ND2 2694	HIS A 169 NE2 1273	-0.848	INTER-CHAIN