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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   MET 1.A O   no hydrogen  3.058  N/A
TYR 6.A N     GLU 2.A O   no hydrogen  3.046  N/A
VAL 7.A N     THR 3.A O   no hydrogen  3.069  N/A
PHE 8.A N     ILE 4.A O   no hydrogen  2.886  N/A
ILE 9.A N     THR 5.A O   no hydrogen  3.047  N/A
PHE 10.A N    TYR 6.A O   no hydrogen  3.140  N/A
ALA 11.A N    VAL 7.A O   no hydrogen  2.911  N/A
CYS 12.A N    PHE 8.A O   no hydrogen  3.005  N/A
CYS 12.A SG   PHE 8.A O   no hydrogen  3.344  N/A
ILE 13.A N    ILE 9.A O   no hydrogen  3.068  N/A
ILE 14.A N    PHE 10.A O  no hydrogen  3.115  N/A
ALA 15.A N    ALA 11.A O  no hydrogen  3.153  N/A
LEU 16.A N    CYS 12.A O  no hydrogen  2.990  N/A
PHE 17.A N    ILE 13.A O  no hydrogen  3.003  N/A
PHE 18.A N    ILE 14.A O  no hydrogen  3.079  N/A
PHE 19.A N    ALA 15.A O  no hydrogen  3.119  N/A
ALA 20.A N    LEU 16.A O  no hydrogen  2.997  N/A
ILE 21.A N    PHE 17.A O  no hydrogen  3.127  N/A
ILE 21.A N    PHE 18.A O  no hydrogen  3.282  N/A
PHE 22.A N    PHE 18.A O  no hydrogen  3.080  N/A
PHE 23.A N    PHE 19.A O  no hydrogen  3.069  N/A
ARG 28.A N    PRO 26.A O  no hydrogen  3.013  N/A
ARG 28.A NH1  PRO 27.A O  no hydrogen  3.298  N/A