Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ldg_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLU 7.A OE1   no hydrogen  2.970  N/A
LYS 1.A NZ    GLU 7.A OE2   no hydrogen  3.220  N/A
SER 18.A OG   GLN 15.A O    no hydrogen  3.073  N/A
THR 25.A OG1  ASP 27.A O    no hydrogen  2.442  N/A
THR 29.A N    THR 25.A O    no hydrogen  3.409  N/A
THR 29.A OG1  THR 25.A O    no hydrogen  3.182  N/A
ILE 30.A N    PRO 26.A O    no hydrogen  2.814  N/A
SER 40.A OG   GLU 42.A OE1  no hydrogen  3.292  N/A
LEU 41.A N    LEU 35.A O    no hydrogen  3.177  N/A