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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 1.A OE2  no hydrogen  2.736  N/A
TYR 5.A N     GLU 1.A O    no hydrogen  2.824  N/A
VAL 6.A N     THR 2.A O    no hydrogen  2.972  N/A
PHE 7.A N     ILE 3.A O    no hydrogen  2.833  N/A
ILE 8.A N     THR 4.A O    no hydrogen  3.082  N/A
PHE 9.A N     TYR 5.A O    no hydrogen  3.112  N/A
ALA 10.A N    VAL 6.A O    no hydrogen  2.822  N/A
CYS 11.A N    PHE 7.A O    no hydrogen  2.945  N/A
CYS 11.A SG   PHE 7.A O    no hydrogen  3.526  N/A
ILE 12.A N    ILE 8.A O    no hydrogen  3.208  N/A
ILE 13.A N    PHE 9.A O    no hydrogen  3.167  N/A
ALA 14.A N    ALA 10.A O   no hydrogen  3.049  N/A
LEU 15.A N    CYS 11.A O   no hydrogen  2.750  N/A
PHE 16.A N    ILE 12.A O   no hydrogen  2.956  N/A
PHE 17.A N    ILE 13.A O   no hydrogen  3.295  N/A
PHE 18.A N    ALA 14.A O   no hydrogen  3.287  N/A
ALA 19.A N    LEU 15.A O   no hydrogen  2.874  N/A
ILE 20.A N    PHE 16.A O   no hydrogen  2.985  N/A
PHE 21.A N    PHE 17.A O   no hydrogen  2.969  N/A
PHE 22.A N    PHE 18.A O   no hydrogen  2.826  N/A
ARG 27.A NH2  PRO 26.A O   no hydrogen  3.560  N/A