Structural features of residue 111 in chain A

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Electrostatic Interactions:
HIS A 111 ND1	ASP B 121 OD1	-2.014	INTER-CHAIN
HIS A 111 ND1	ARG B 181 NH1	3.510	INTER-CHAIN
HIS A 111 NE2	ARG A 118 NH1	2.140	INTRA-CHAIN
HIS A 111 NE2	ASP B 121 OD1	-2.367	INTER-CHAIN
HIS A 111 NE2	ARG B 181 NH1	3.577	INTER-CHAIN
ARG A 118 NH1	HIS A 111 NE2	2.140	INTRA-CHAIN
ARG A 118 NH2	HIS A 111 NE2	2.459	INTRA-CHAIN
ASP B 121 OD1	HIS A 111 ND1	-2.014	INTER-CHAIN
ASP B 121 OD2	HIS A 111 ND1	-1.829	INTER-CHAIN
ARG B 181 NH1	HIS A 111 NE2	3.577	INTER-CHAIN
ARG B 181 NH2	HIS A 111 NE2	3.568	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|      111|      A|         T|       61|      B|
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Protrusion Index:
HIS A 111 N	0.47
HIS A 111 CA	0.56
HIS A 111 C	0.60
HIS A 111 O	0.57
HIS A 111 CB	0.53
HIS A 111 CG	0.64
HIS A 111 ND1	0.97
HIS A 111 CD2	0.54
HIS A 111 CE1	1.02
HIS A 111 NE2	0.72

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Van der Waal's Interactions:
HIS A 111 NE2 856	TYR A 151 OH 1158	-0.186	INTRA-CHAIN
HIS A 111 NE2 856	LYS A 152 NZ 1167	-0.009	INTRA-CHAIN
GLU B 62 OE2 473	HIS A 111 NE2 856	-0.009	INTER-CHAIN