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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     MET 1.A O   no hydrogen  3.440  N/A
ILE 6.A N     GLU 2.A O   no hydrogen  2.881  N/A
THR 7.A N     THR 3.A O   no hydrogen  2.820  N/A
THR 7.A OG1   THR 3.A O   no hydrogen  2.918  N/A
VAL 8.A N     LEU 4.A O   no hydrogen  2.949  N/A
TYR 9.A N     LYS 5.A O   no hydrogen  3.198  N/A
ILE 10.A N    ILE 6.A O   no hydrogen  3.080  N/A
VAL 11.A N    THR 7.A O   no hydrogen  2.933  N/A
VAL 12.A N    VAL 8.A O   no hydrogen  3.126  N/A
THR 13.A N    TYR 9.A O   no hydrogen  3.081  N/A
THR 13.A OG1  TYR 9.A O   no hydrogen  2.971  N/A
THR 13.A OG1  ILE 10.A O  no hydrogen  2.977  N/A
PHE 14.A N    ILE 10.A O  no hydrogen  3.126  N/A
VAL 16.A N    VAL 12.A O  no hydrogen  3.091  N/A
LEU 17.A N    THR 13.A O  no hydrogen  2.874  N/A
LEU 18.A N    PHE 14.A O  no hydrogen  3.101  N/A
PHE 19.A N    PHE 15.A O  no hydrogen  3.026  N/A
VAL 20.A N    VAL 16.A O  no hydrogen  3.019  N/A
PHE 21.A N    LEU 17.A O  no hydrogen  2.963  N/A
GLY 22.A N    LEU 18.A O  no hydrogen  3.040  N/A
PHE 23.A N    PHE 19.A O  no hydrogen  2.965  N/A
LEU 24.A N    VAL 20.A O  no hydrogen  3.153  N/A
GLY 26.A N    GLY 22.A O  no hydrogen  2.840  N/A