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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     GLU 2.A O    no hydrogen  2.489  N/A
ILE 10.A N    PRO 7.A O    no hydrogen  3.099  N/A
VAL 11.A N    PRO 7.A O    no hydrogen  3.255  N/A
ALA 12.A N    LEU 8.A O    no hydrogen  2.855  N/A
THR 13.A N    TRP 9.A O    no hydrogen  3.156  N/A
THR 13.A OG1  TRP 9.A O    no hydrogen  2.818  N/A
VAL 14.A N    ILE 10.A O   no hydrogen  2.907  N/A
ALA 15.A N    VAL 11.A O   no hydrogen  2.924  N/A
GLY 16.A N    ALA 12.A O   no hydrogen  2.842  N/A
MET 17.A N    THR 13.A O   no hydrogen  2.937  N/A
GLY 18.A N    VAL 14.A O   no hydrogen  3.072  N/A
VAL 19.A N    ALA 15.A O   no hydrogen  3.218  N/A
ILE 20.A N    GLY 16.A O   no hydrogen  3.138  N/A
VAL 21.A N    MET 17.A O   no hydrogen  3.004  N/A
ILE 22.A N    GLY 18.A O   no hydrogen  3.017  N/A
VAL 23.A N    VAL 19.A O   no hydrogen  2.932  N/A
GLY 24.A N    ILE 20.A O   no hydrogen  2.970  N/A
LEU 25.A N    VAL 21.A O   no hydrogen  3.102  N/A
PHE 26.A N    ILE 22.A O   no hydrogen  3.315  N/A
PHE 27.A N    VAL 23.A O   no hydrogen  3.102  N/A
TYR 28.A N    GLY 24.A O   no hydrogen  2.793  N/A
GLY 29.A N    LEU 25.A O   no hydrogen  3.040  N/A
ALA 30.A N    PHE 27.A O   no hydrogen  3.140  N/A
TYR 31.A N    TYR 28.A O   no hydrogen  3.007  N/A
ALA 32.A N    GLY 29.A O   no hydrogen  3.420  N/A
SER 36.A N    GLY 33.A O   no hydrogen  3.321  N/A
SER 36.A OG   GLY 33.A O   no hydrogen  2.963  N/A
SER 37.A OG   SER 36.A O   no hydrogen  2.784  N/A
LEU 38.A N    SER 36.A OG  no hydrogen  3.160  N/A