Table 1.

Hydrogen bonds between ADP and modeled TD of AtHK1. Hydrogen bond distances between the residues were calculated using HBPLUS.

ADP	TD residues		Distance (Å)
O1A	Asn626	ND2	2.76
N7	Glu691	OE1	3.10
N6	Glu691	OE1	3.22
O2′	Ala714	N	3.14
O3′	Ala714	N	3.28
O3B	Thr725	N	2.89
O1B	Gly728	N	3.38
O2A	Leu729	N	2.72