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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 15.A N    VAL 11.A O  no hydrogen  3.146  N/A
VAL 16.A N    ARG 12.A O  no hydrogen  3.022  N/A
HIS 17.A N    TRP 13.A O  no hydrogen  3.079  N/A
THR 18.A N    VAL 14.A O  no hydrogen  2.884  N/A
THR 18.A OG1  VAL 14.A O  no hydrogen  2.858  N/A
THR 18.A OG1  ALA 15.A O  no hydrogen  3.459  N/A
ILE 24.A N    ALA 20.A O  no hydrogen  3.266  N/A
PHE 25.A N    VAL 21.A O  no hydrogen  2.977  N/A
PHE 26.A N    PRO 22.A O  no hydrogen  2.749  N/A
LEU 27.A N    THR 23.A O  no hydrogen  2.833  N/A
GLY 28.A N    ILE 24.A O  no hydrogen  3.159  N/A
ALA 29.A N    PHE 25.A O  no hydrogen  3.191  N/A
ILE 30.A N    PHE 26.A O  no hydrogen  2.801  N/A
ALA 32.A N    GLY 28.A O  no hydrogen  3.235  N/A
MET 33.A N    ALA 29.A O  no hydrogen  3.068  N/A
MET 33.A N    ILE 30.A O  no hydrogen  3.187  N/A
GLN 34.A N    ALA 31.A O  no hydrogen  3.212  N/A
GLN 34.A NE2  ILE 30.A O  no hydrogen  3.134  N/A
PHE 35.A N    ALA 32.A O  no hydrogen  3.258  N/A
ILE 36.A N    MET 33.A O  no hydrogen  3.267  N/A
GLN 37.A NE2  PHE 35.A O  no hydrogen  3.323  N/A