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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N    THR 8.A O     no hydrogen    2.936  N/A
ALA 12.A N    LEU 9.A O     no hydrogen    3.062  N/A
LEU 15.A N    ALA 12.A O    no hydrogen    2.840  N/A
PHE 17.A N    ARG 55.A O    no hydrogen    2.824  N/A
VAL 20.A N    GLU 59.A O    no hydrogen    3.163  N/A
LEU 22.A N    VAL 61.A O    no hydrogen    2.933  N/A
MET 25.A N    THR 63.A O    no hydrogen    2.997  N/A
GLU 26.A N    GLY 24.A O    no hydrogen    2.897  N/A
GLU 27.A N    PRO 78.A O    no hydrogen    2.932  N/A
GLY 28.A N    PRO 31.A O    no hydrogen    2.967  N/A
ILE 29.A N    GLU 26.A O    no hydrogen    2.950  N/A
PHE 30.A N    GLU 26.A O    no hydrogen    2.840  N/A
HIS 32.A N    GLU 45.A OE1  no hydrogen    2.974  N/A
ASN 33.A N    GLY 28.A O    no hydrogen    2.945  N/A
SER 35.A N    HIS 32.A O    no hydrogen    2.935  N/A
SER 35.A OG   HIS 32.A O    no hydrogen    2.551  N/A
MET 42.A N    ASP 38.A O    no hydrogen    2.869  N/A
GLU 43.A N    ASP 39.A O    no hydrogen    2.854  N/A
GLU 44.A N    ASP 40.A O    no hydrogen    3.201  N/A
GLU 45.A N    GLU 41.A O    no hydrogen    3.009  N/A
ARG 46.A N    MET 42.A O    no hydrogen    3.013  N/A
ARG 47.A N    GLU 43.A O    no hydrogen    2.938  N/A
ARG 47.A NH2  GLU 44.A OE1  no hydrogen    2.733  N/A
LEU 48.A N    GLU 44.A O    no hydrogen    2.927  N/A
ALA 49.A N    GLU 45.A O    no hydrogen    3.008  N/A
TYR 50.A N    ARG 46.A O    no hydrogen    2.920  N/A
VAL 51.A N    ARG 47.A O    no hydrogen    2.947  N/A
GLY 52.A N    LEU 48.A O    no hydrogen    2.884  N/A
ILE 53.A N    ALA 49.A O    no hydrogen    2.803  N/A
THR 54.A N    TYR 50.A O    no hydrogen    3.040  N/A
THR 54.A OG1  TYR 50.A O    no hydrogen    2.784  N/A
THR 54.A OG1  VAL 51.A O    no hydrogen    3.381  N/A
ARG 55.A N    GLY 52.A O    no hydrogen    3.218  N/A
ARG 55.A NE   LEU 15.A O    no hydrogen    2.831  N/A
ARG 55.A NH1  VAL 51.A O    no hydrogen    3.332  N/A
ALA 56.A N    ILE 53.A O    no hydrogen    3.338  N/A
GLU 57.A N    PHE 17.A O    no hydrogen    2.841  N/A
GLU 58.A N    PRO 18.A O    no hydrogen    3.024  N/A
GLU 59.A N    PRO 18.A O    no hydrogen    3.104  N/A
VAL 61.A N    VAL 20.A O    no hydrogen    3.063  N/A
THR 63.A N    LEU 22.A O    no hydrogen    3.389  N/A
THR 63.A OG1  LEU 22.A O    no hydrogen    3.564  N/A
ALA 65.A N    GLU 26.A OE2  no hydrogen    2.875  N/A
ARG 68.A N    GLN 75.A O    no hydrogen    2.844  N/A
ARG 68.A NE   GLU 26.A OE1  no hydrogen    2.917  N/A
ARG 68.A NE   GLU 26.A OE2  no hydrogen    3.163  N/A
ARG 68.A NH2  GLU 26.A OE2  no hydrogen    2.659  N/A
LEU 70.A N    ASN 73.A O    no hydrogen    2.970  N/A
ASN 73.A N    LEU 70.A O    no hydrogen    3.115  N/A
GLN 75.A N    ARG 68.A O    no hydrogen    2.856  N/A
SER 80.A N    MET 25.A O    no hydrogen    2.782  N/A
SER 80.A OG   PHE 30.A O    no hydrogen    2.894  N/A
ARG 81.A N    GLU 27.A OE2  no hydrogen    3.083  N/A
ARG 81.A NE   GLU 27.A OE2  no hydrogen    2.827  N/A
ARG 81.A NH2  GLU 27.A OE1  no hydrogen    2.645  N/A
ARG 81.A NH2  GLU 27.A OE2  no hydrogen    3.426  N/A
PHE 82.A N    SER 80.A OG   no hydrogen    3.339  N/A
LEU 83.A N    SER 80.A O    no hydrogen    3.013  N/A
ASN 84.A N    ARG 81.A O    no hydrogen    2.819  N/A
ASN 84.A ND2  ASN 84.A O    ASN 84.A HD21  2.693  1.966
GLU 85.A N    PHE 82.A O    no hydrogen    3.104  N/A
ILE 86.A N    PHE 82.A O    no hydrogen    3.350  N/A
LEU 90.A N    PRO 87.A O    no hydrogen    2.821  N/A
LEU 91.A N    ALA 88.A O    no hydrogen    3.001  N/A