Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ivo_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     LEU 4.A O     no hydrogen  3.159  N/A
TYR 9.A N     HIS 6.A O     no hydrogen  2.815  N/A
CYS 10.A SG   ALA 26.A O    no hydrogen  3.961  N/A
LEU 11.A N    ARG 37.A O    no hydrogen  2.968  N/A
GLY 14.A N    LEU 11.A O    no hydrogen  2.977  N/A
CYS 16.A SG   ALA 26.A O    no hydrogen  3.934  N/A
MET 17.A N    ALA 26.A O    no hydrogen  2.940  N/A
TYR 18.A OH   ASP 23.A OD2  no hydrogen  2.553  N/A
ILE 19.A N    LYS 24.A O    no hydrogen  2.800  N/A
GLU 20.A N    TYR 18.A O    no hydrogen  2.837  N/A
ALA 21.A N    GLU 20.A OE2  no hydrogen  2.642  N/A
LEU 22.A N    ILE 19.A O    no hydrogen  2.807  N/A
ASP 23.A N    GLU 20.A O    no hydrogen  3.261  N/A
LYS 24.A N    ILE 19.A O    no hydrogen  3.387  N/A
ALA 26.A N    MET 17.A O    no hydrogen  2.923  N/A
CYS 27.A SG   GLU 36.A O    no hydrogen  3.269  N/A
ASN 28.A N    VAL 15.A O    no hydrogen  2.878  N/A
CYS 29.A SG   GLY 35.A O    no hydrogen  3.833  N/A
TYR 33.A N    VAL 30.A O    no hydrogen  3.361  N/A
ILE 34.A N    TYR 40.A O    no hydrogen  2.913  N/A
ARG 37.A N    GLN 39.A OE1  no hydrogen  2.772  N/A
ARG 37.A NE   TYR 9.A O     no hydrogen  2.623  N/A
ARG 37.A NH2  GLY 8.A O     no hydrogen  3.145  N/A
ARG 37.A NH2  TYR 9.A O     no hydrogen  2.928  N/A
CYS 38.A N    GLY 35.A O    no hydrogen  2.685  N/A
GLN 39.A N    GLN 39.A OE1  no hydrogen  2.459  N/A
TYR 40.A N    ILE 34.A O    no hydrogen  3.266  N/A
ARG 41.A NH1  GLU 47.A O    no hydrogen  2.819  N/A
ASP 42.A N    GLY 32.A O    no hydrogen  2.856  N/A
LEU 43.A N    ARG 41.A O    no hydrogen  2.790  N/A