Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8khf_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N    ILE 15.A O    no hydrogen  2.706  N/A
ARG 11.A NH2  TYR 33.A OH   no hydrogen  2.978  N/A
TYR 12.A OH   TYR 33.A OH   no hydrogen  2.709  N/A
LEU 14.A N    ARG 11.A O    no hydrogen  3.425  N/A
ILE 15.A N    ARG 11.A O    no hydrogen  3.227  N/A
GLU 17.A N    LYS 9.A O     no hydrogen  3.172  N/A
PHE 19.A N    PRO 16.A O    no hydrogen  3.079  N/A
GLN 21.A N    GLU 17.A O    no hydrogen  2.908  N/A
PHE 22.A N    GLU 18.A O    no hydrogen  2.897  N/A
LEU 23.A N    PHE 19.A O    no hydrogen  2.939  N/A
THR 27.A OG1  LEU 23.A O    no hydrogen  3.129  N/A
GLY 28.A N    TYR 24.A O    no hydrogen  2.707  N/A
TYR 33.A OH   TYR 12.A OH   no hydrogen  2.709  N/A
VAL 34.A N    THR 30.A O    no hydrogen  2.895  N/A
LEU 35.A N    GLY 31.A O    no hydrogen  2.945  N/A
GLY 36.A N    PRO 32.A O    no hydrogen  2.895  N/A
THR 37.A N    TYR 33.A O    no hydrogen  2.946  N/A
THR 37.A OG1  TYR 33.A O    no hydrogen  3.546  N/A
THR 37.A OG1  VAL 34.A O    no hydrogen  2.987  N/A
GLY 38.A N    VAL 34.A O    no hydrogen  2.895  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.904  N/A
ILE 40.A N    GLY 36.A O    no hydrogen  2.933  N/A
LEU 41.A N    THR 37.A O    no hydrogen  2.924  N/A
TYR 42.A N    GLY 38.A O    no hydrogen  2.892  N/A
ALA 43.A N    LEU 39.A O    no hydrogen  2.875  N/A
LEU 44.A N    ILE 40.A O    no hydrogen  2.945  N/A
LYS 46.A N    TYR 42.A O    no hydrogen  3.266  N/A
LYS 46.A NZ   TYR 42.A OH   no hydrogen  3.511  N/A
TYR 49.A N    ALA 43.A O    no hydrogen  2.965  N/A
SER 52.A N    THR 55.A OG1  no hydrogen  3.289  N/A
THR 55.A N    SER 52.A O    no hydrogen  3.023  N/A
THR 55.A OG1  TYR 49.A OH   no hydrogen  2.582  N/A
THR 57.A N    ALA 53.A O    no hydrogen  2.990  N/A
THR 57.A OG1  GLU 54.A O    no hydrogen  2.961  N/A
THR 57.A OG1  GLU 54.A OE1  no hydrogen  3.084  N/A
ALA 58.A N    GLU 54.A O    no hydrogen  2.824  N/A
LEU 59.A N    THR 55.A O    no hydrogen  2.922  N/A
SER 60.A N    PHE 56.A O    no hydrogen  2.919  N/A
VAL 61.A N    THR 57.A O    no hydrogen  2.932  N/A
LEU 62.A N    ALA 58.A O    no hydrogen  2.875  N/A
GLY 63.A N    LEU 59.A O    no hydrogen  2.888  N/A
VAL 64.A N    SER 60.A O    no hydrogen  2.945  N/A
MET 65.A N    VAL 61.A O    no hydrogen  2.895  N/A
VAL 66.A N    LEU 62.A O    no hydrogen  2.893  N/A
TYR 67.A N    GLY 63.A O    no hydrogen  2.913  N/A
GLY 68.A N    VAL 64.A O    no hydrogen  2.874  N/A
ILE 69.A N    MET 65.A O    no hydrogen  2.864  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  2.910  N/A
LYS 71.A N    TYR 67.A O    no hydrogen  2.908  N/A
TYR 72.A N    GLY 68.A O    no hydrogen  2.866  N/A
VAL 76.A N    TYR 72.A O    no hydrogen  3.393  N/A
ALA 77.A N    GLY 73.A O    no hydrogen  2.884  N/A
ASP 78.A N    PRO 74.A O    no hydrogen  2.917  N/A
PHE 79.A N    PHE 75.A O    no hydrogen  2.876  N/A
ALA 80.A N    VAL 76.A O    no hydrogen  2.920  N/A
ASP 81.A N    ALA 77.A O    no hydrogen  2.953  N/A
LYS 82.A N    ASP 78.A O    no hydrogen  2.859  N/A
LEU 83.A N    PHE 79.A O    no hydrogen  2.921  N/A
ASN 84.A N    ALA 80.A O    no hydrogen  2.982  N/A
GLU 85.A N    ASP 81.A O    no hydrogen  2.894  N/A
GLN 86.A N    LYS 82.A O    no hydrogen  2.829  N/A
LYS 87.A N    LEU 83.A O    no hydrogen  2.988  N/A
LEU 88.A N    ASN 84.A O    no hydrogen  2.912  N/A
ALA 89.A N    GLU 85.A O    no hydrogen  2.847  N/A
GLN 90.A N    GLN 86.A O    no hydrogen  2.927  N/A
LEU 91.A N    LYS 87.A O    no hydrogen  2.961  N/A
GLU 92.A N    LEU 88.A O    no hydrogen  2.887  N/A
GLU 93.A N    ALA 89.A O    no hydrogen  2.892  N/A
ALA 94.A N    GLN 90.A O    no hydrogen  2.946  N/A
LYS 95.A N    GLU 92.A O    no hydrogen  3.239  N/A