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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1  MET 1.A O   no hydrogen  2.841  N/A
VAL 7.A N    THR 3.A O   no hydrogen  3.013  N/A
PHE 8.A N    ILE 4.A O   no hydrogen  2.861  N/A
ILE 9.A N    THR 5.A O   no hydrogen  2.991  N/A
PHE 10.A N   TYR 6.A O   no hydrogen  3.003  N/A
ALA 11.A N   VAL 7.A O   no hydrogen  2.893  N/A
CYS 12.A N   PHE 8.A O   no hydrogen  2.964  N/A
CYS 12.A SG  PHE 8.A O   no hydrogen  3.296  N/A
ILE 13.A N   ILE 9.A O   no hydrogen  2.987  N/A
ILE 14.A N   PHE 10.A O  no hydrogen  3.025  N/A
ALA 15.A N   ALA 11.A O  no hydrogen  2.935  N/A
LEU 16.A N   CYS 12.A O  no hydrogen  2.907  N/A
PHE 17.A N   ILE 13.A O  no hydrogen  2.953  N/A
PHE 18.A N   ILE 14.A O  no hydrogen  2.994  N/A
PHE 19.A N   ALA 15.A O  no hydrogen  2.965  N/A
ALA 20.A N   LEU 16.A O  no hydrogen  2.856  N/A
ILE 21.A N   PHE 17.A O  no hydrogen  3.015  N/A
PHE 22.A N   PHE 18.A O  no hydrogen  3.315  N/A