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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N     LEU 4.A O   no hydrogen  2.955  N/A
MET 9.A N     THR 5.A O   no hydrogen  3.105  N/A
ILE 10.A N    MET 6.A O   no hydrogen  2.898  N/A
MET 16.A N    ILE 12.A O  no hydrogen  3.330  N/A
ILE 17.A N    GLY 14.A O  no hydrogen  3.170  N/A
PHE 19.A N    PRO 15.A O  no hydrogen  2.796  N/A
LEU 20.A N    MET 16.A O  no hydrogen  3.065  N/A
ALA 22.A N    ILE 18.A O  no hydrogen  3.012  N/A
VAL 23.A N    LEU 20.A O  no hydrogen  3.040  N/A
ARG 24.A N    LEU 20.A O  no hydrogen  2.811  N/A
ARG 25.A NH2  ALA 22.A O  no hydrogen  2.975  N/A
GLY 26.A N    LEU 21.A O  no hydrogen  3.248  N/A