Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zkf_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     ILE 6.A O      no hydrogen  3.244  N/A
LYS 15.A N     GLY 11.A O     no hydrogen  3.392  N/A
ARG 16.A N     PHE 12.A O     no hydrogen  2.867  N/A
PHE 17.A N     TYR 13.A O     no hydrogen  2.913  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  2.936  N/A
LYS 19.A N     LYS 15.A O     no hydrogen  2.928  N/A
LEU 20.A N     ARG 16.A O     no hydrogen  2.928  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.796  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.944  N/A
ARG 22.A NE    LEU 18.A O     no hydrogen  3.419  N/A
PHE 23.A N     LYS 19.A O     no hydrogen  2.898  N/A
TYR 24.A N     LEU 20.A O     no hydrogen  2.906  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  2.954  N/A
LEU 26.A N     ARG 22.A O     no hydrogen  2.895  N/A
LEU 27.A N     PHE 23.A O     no hydrogen  2.877  N/A
GLY 29.A N     ILE 25.A O     no hydrogen  2.893  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  2.913  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.193  N/A
VAL 33.A N     GLY 29.A O     no hydrogen  2.874  N/A
ILE 34.A N     ILE 30.A O     no hydrogen  2.964  N/A
GLY 35.A N     PRO 31.A O     no hydrogen  2.879  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.880  N/A
THR 37.A N     VAL 33.A O     no hydrogen  2.977  N/A
THR 37.A OG1   VAL 33.A O     no hydrogen  2.810  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.923  N/A
ILE 39.A N     GLY 35.A O     no hydrogen  2.893  N/A
ASN 40.A N     ILE 36.A O     no hydrogen  2.896  N/A
VAL 41.A N     THR 37.A O     no hydrogen  2.944  N/A
PHE 42.A N     LEU 38.A O     no hydrogen  2.967  N/A
GLY 44.A N     ILE 39.A O     no hydrogen  2.570  N/A
ALA 46.A N     LYS 64.A O     no hydrogen  3.261  N/A
TYR 55.A N     PRO 52.A O     no hydrogen  3.233  N/A
TYR 55.A OH    GLU 61.A OE1   no hydrogen  2.633  N/A
GLU 58.A N     GLU 61.A OE1   no hydrogen  3.372  N/A
HIS 59.A NE2   ALA 72.A O     no hydrogen  2.540  N/A
GLU 61.A N     GLU 58.A O     no hydrogen  2.992  N/A
HIS 65.A NE2   ASN 40.A OD1   no hydrogen  2.859  N/A
ILE 67.A N     HIS 65.A ND1   no hydrogen  3.059  N/A
ARG 69.A N     HIS 65.A O     no hydrogen  3.013  N/A
ARG 69.A NH1   PHE 63.A O     no hydrogen  2.987  N/A
TRP 70.A N     PRO 66.A O     no hydrogen  2.886  N/A
ILE 71.A N     ILE 67.A O     no hydrogen  2.891  N/A
ALA 72.A N     SER 68.A O     no hydrogen  2.956  N/A
ARG 73.A N     ARG 69.A O     no hydrogen  2.894  N/A
THR 74.A N     TRP 70.A O     no hydrogen  2.881  N/A
THR 74.A OG1   TRP 70.A O     no hydrogen  2.718  N/A
PHE 75.A N     ILE 71.A O     no hydrogen  3.023  N/A
PHE 76.A N     ILE 71.A O     no hydrogen  3.150  N/A
GLU 80.A N     GLU 80.A OE1   no hydrogen  2.833  N/A
ASN 82.A N     ALA 78.A O     no hydrogen  3.164  N/A
TYR 83.A N     PRO 79.A O     no hydrogen  2.923  N/A
GLU 84.A N     GLU 80.A O     no hydrogen  2.938  N/A
ARG 85.A N     LYS 81.A O     no hydrogen  2.908  N/A
ARG 85.A NH1   ASP 77.A OD2   no hydrogen  3.463  N/A
ARG 85.A NH2   ASP 77.A OD2   no hydrogen  3.360  N/A
ARG 85.A NH2   ASN 82.A OD1   no hydrogen  3.525  N/A
THR 86.A N     ASN 82.A O     no hydrogen  2.882  N/A
THR 86.A OG1   ASN 82.A O     no hydrogen  2.529  N/A
MET 87.A N     TYR 83.A O     no hydrogen  3.007  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  2.980  N/A
ILE 89.A N     ARG 85.A O     no hydrogen  2.932  N/A
LEU 90.A N     THR 86.A O     no hydrogen  2.873  N/A
GLN 91.A N     MET 87.A O     no hydrogen  2.967  N/A
ILE 92.A N     ALA 88.A O     no hydrogen  3.030  N/A
GLU 93.A N     ILE 89.A O     no hydrogen  2.952  N/A
SER 94.A N     LEU 90.A O     no hydrogen  2.905  N/A
SER 94.A OG    LEU 90.A O     no hydrogen  2.950  N/A
SER 94.A OG    GLN 91.A O     no hydrogen  2.824  N/A
GLU 95.A N     GLN 91.A O     no hydrogen  2.956  N/A
LYS 96.A N     ILE 92.A O     no hydrogen  2.986  N/A
LYS 96.A NZ    GLU 93.A OE2   no hydrogen  3.269  N/A
ALA 97.A N     GLU 93.A O     no hydrogen  2.953  N/A
GLU 98.A N     SER 94.A O     no hydrogen  2.965  N/A
LEU 99.A N     GLU 95.A O     no hydrogen  2.942  N/A
ARG 100.A N    LYS 96.A O     no hydrogen  2.937  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  3.023  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  2.965  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.870  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  2.971  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.051  N/A
VAL 106.A N    LYS 102.A O    no hydrogen  2.871  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  2.981  N/A
ARG 108.A N    LEU 104.A O    no hydrogen  2.997  N/A
ARG 108.A NH2  GLU 105.A OE2  no hydrogen  2.402  N/A
LEU 109.A N    GLU 105.A O    no hydrogen  2.985  N/A
MET 110.A N    VAL 106.A O    no hydrogen  2.919  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.972  N/A
ALA 112.A N    ARG 108.A O    no hydrogen  2.966  N/A
LYS 113.A N    LEU 109.A O    no hydrogen  2.909  N/A
GLY 114.A N    MET 110.A O    no hydrogen  3.000  N/A
GLN 120.A NE2  GLY 114.A O    no hydrogen  2.873  N/A
GLN 120.A NE2  GLY 116.A O    no hydrogen  2.419  N/A
ALA 127.A N    ASP 125.A OD1  no hydrogen  3.163  N/A
LEU 128.A N    ASP 125.A O    no hydrogen  3.397  N/A
SER 132.A N    ASP 130.A OD1  no hydrogen  3.358  N/A
SER 132.A OG   ASP 130.A OD1  no hydrogen  2.910  N/A
LYS 134.A NZ   ASP 130.A O    no hydrogen  2.763  N/A
LYS 134.A NZ   SER 132.A O    no hydrogen  2.698  N/A
ASN 139.A N    PRO 137.A O    no hydrogen  2.917  N/A