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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N    ALA 2.A O   no hydrogen  3.038  N/A
THR 5.A OG1  ALA 2.A O   no hydrogen  2.369  N/A
ALA 8.A N    LEU 4.A O   no hydrogen  2.823  N/A
MET 9.A N    THR 5.A O   no hydrogen  2.984  N/A
ILE 10.A N   MET 6.A O   no hydrogen  3.008  N/A
ILE 12.A N   ALA 8.A O   no hydrogen  3.210  N/A
ILE 18.A N   PRO 15.A O  no hydrogen  3.244  N/A
PHE 19.A N   PRO 15.A O  no hydrogen  2.996  N/A
LEU 20.A N   MET 16.A O  no hydrogen  3.108  N/A
LEU 21.A N   ILE 18.A O  no hydrogen  3.236  N/A
ALA 22.A N   PHE 19.A O  no hydrogen  3.283  N/A
ARG 24.A N   LEU 20.A O  no hydrogen  3.334  N/A
GLY 26.A N   LEU 21.A O  no hydrogen  2.919  N/A