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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     LEU 29.A O     no hydrogen  2.848  N/A
LYS 5.A NZ     ASP 35.A OD1   no hydrogen  2.661  N/A
LYS 5.A NZ     ASP 35.A OD2   no hydrogen  3.400  N/A
ASN 6.A N      SER 9.A OG     no hydrogen  3.163  N/A
SER 9.A N      ASN 6.A O      no hydrogen  2.929  N/A
SER 9.A N      ASN 6.A OD1    no hydrogen  3.037  N/A
SER 9.A OG     ASN 6.A O      no hydrogen  3.453  N/A
SER 9.A OG     ASN 6.A OD1    no hydrogen  2.594  N/A
VAL 10.A N     LEU 7.A O      no hydrogen  3.208  N/A
LEU 11.A N     ALA 8.A O      no hydrogen  3.451  N/A
GLN 13.A N     VAL 10.A O     no hydrogen  3.021  N/A
GLN 13.A NE2   PHE 28.A O     no hydrogen  2.985  N/A
TRP 15.A N     GLU 14.A OE2   no hydrogen  2.902  N/A
SER 16.A N     TRP 26.A O     no hydrogen  2.856  N/A
TYR 21.A N     THR 18.A O     no hydrogen  3.195  N/A
VAL 24.A N     TYR 21.A O     no hydrogen  3.287  N/A
ARG 25.A N     GLU 46.A O     no hydrogen  3.033  N/A
ARG 25.A NE    GLU 46.A OE1   no hydrogen  2.960  N/A
ARG 25.A NH1   GLU 46.A OE1   no hydrogen  2.891  N/A
TRP 26.A N     SER 16.A O     no hydrogen  2.942  N/A
LYS 27.A N     PHE 44.A O     no hydrogen  2.912  N/A
LYS 27.A NZ    VAL 10.A O     no hydrogen  3.056  N/A
LYS 27.A NZ    GLN 13.A O     no hydrogen  2.794  N/A
PHE 28.A N     GLN 13.A OE1   no hydrogen  2.866  N/A
LEU 29.A N     LEU 42.A O     no hydrogen  3.062  N/A
ILE 30.A N     LEU 42.A O     no hydrogen  3.038  N/A
ASP 31.A N     ASP 35.A OD2   no hydrogen  2.957  N/A
ALA 32.A N     ASP 115.A O    no hydrogen  2.859  N/A
ASP 33.A N     ASP 31.A OD1   no hydrogen  2.942  N/A
PHE 34.A N     ASP 31.A O     no hydrogen  2.841  N/A
ASP 35.A N     ASP 31.A O     no hydrogen  2.734  N/A
GLY 36.A N     ALA 32.A O     no hydrogen  3.290  N/A
GLY 39.A N     ASP 115.A OD1  no hydrogen  2.741  N/A
SER 41.A N     PHE 112.A O    no hydrogen  2.974  N/A
SER 41.A OG    THR 114.A O    no hydrogen  3.243  N/A
SER 41.A OG    THR 114.A OG1  no hydrogen  2.991  N/A
LEU 42.A N     ILE 30.A O     no hydrogen  2.802  N/A
GLY 43.A N     TRP 110.A O    no hydrogen  3.073  N/A
PHE 44.A N     LYS 27.A O     no hydrogen  2.873  N/A
ALA 45.A N     PHE 108.A O    no hydrogen  2.774  N/A
GLU 46.A N     ARG 25.A O     no hydrogen  2.858  N/A
ILE 47.A N     LEU 106.A O    no hydrogen  2.784  N/A
ALA 48.A N     GLY 23.A O     no hydrogen  2.816  N/A
GLY 50.A N     ASN 100.A O    no hydrogen  2.856  N/A
GLY 51.A N     ALA 48.A O     no hydrogen  2.804  N/A
ASP 52.A N     PRO 22.A O     no hydrogen  2.986  N/A
LEU 53.A N     LEU 98.A O     no hydrogen  2.890  N/A
HIS 56.A N     HIS 96.A O     no hydrogen  2.952  N/A
HIS 56.A ND1   THR 54.A O     no hydrogen  2.876  N/A
TYR 57.A N     PHE 123.A O    no hydrogen  2.926  N/A
GLU 62.A N     ILE 90.A O     no hydrogen  2.916  N/A
ILE 63.A N     ILE 111.A O    no hydrogen  3.043  N/A
ALA 64.A N     VAL 88.A O     no hydrogen  2.920  N/A
VAL 65.A N     TYR 109.A O    no hydrogen  2.816  N/A
VAL 66.A N     ASP 86.A O     no hydrogen  2.884  N/A
THR 67.A N     GLU 107.A O    no hydrogen  2.905  N/A
THR 67.A OG1   GLU 107.A O    no hydrogen  3.319  N/A
ASN 68.A N     GLU 107.A O    no hydrogen  3.408  N/A
ASN 68.A ND2   GLU 107.A OE2  no hydrogen  3.291  N/A
GLY 71.A N     ILE 82.A O     no hydrogen  2.933  N/A
ILE 72.A N     LYS 99.A O     no hydrogen  2.790  N/A
LEU 73.A N     GLU 80.A O     no hydrogen  2.824  N/A
ASN 74.A N     ALA 97.A O     no hydrogen  2.802  N/A
LYS 75.A N     LYS 78.A O     no hydrogen  2.750  N/A
LYS 75.A NZ    GLU 80.A OE1   no hydrogen  2.785  N/A
GLY 77.A N     ASN 74.A OD1   no hydrogen  2.779  N/A
LYS 78.A N     LYS 75.A O     no hydrogen  3.083  N/A
GLU 80.A N     LEU 73.A O     no hydrogen  2.905  N/A
ILE 82.A N     GLY 71.A O     no hydrogen  2.905  N/A
LYS 83.A N     ASP 86.A OD2   no hydrogen  2.873  N/A
LYS 84.A N     GLY 69.A O     no hydrogen  3.403  N/A
GLY 85.A N     VAL 66.A O     no hydrogen  3.056  N/A
ASP 86.A N     LYS 83.A O     no hydrogen  2.965  N/A
VAL 88.A N     ALA 64.A O     no hydrogen  2.795  N/A
ILE 90.A N     GLU 62.A O     no hydrogen  2.812  N/A
ASN 93.A N     HIS 58.A O     no hydrogen  2.777  N/A
ALA 94.A N     ALA 91.A O     no hydrogen  2.957  N/A
HIS 96.A N     HIS 56.A O     no hydrogen  2.935  N/A
HIS 96.A ND1   ALA 94.A O     no hydrogen  2.823  N/A
ALA 97.A N     ASN 74.A O     no hydrogen  3.215  N/A
LEU 98.A N     LEU 53.A O     no hydrogen  2.929  N/A
LYS 99.A N     ILE 72.A O     no hydrogen  2.967  N/A
LYS 99.A NZ    GLY 50.A O     no hydrogen  2.800  N/A
ASN 100.A N    GLY 51.A O     no hydrogen  2.977  N/A
ASN 100.A ND2  ILE 47.A O     no hydrogen  2.999  N/A
ASN 100.A ND2  GLU 104.A O    no hydrogen  2.959  N/A
GLY 102.A N    ASN 100.A OD1  no hydrogen  2.927  N/A
LEU 106.A N    ILE 47.A O     no hydrogen  2.975  N/A
GLU 107.A N    ASN 68.A O     no hydrogen  2.969  N/A
PHE 108.A N    ALA 45.A O     no hydrogen  3.009  N/A
TYR 109.A N    VAL 65.A O     no hydrogen  2.935  N/A
TRP 110.A N    GLY 43.A O     no hydrogen  3.011  N/A
ILE 111.A N    ILE 63.A O     no hydrogen  2.837  N/A
PHE 112.A N    SER 41.A O     no hydrogen  2.977  N/A
THR 114.A OG1  SER 41.A OG    no hydrogen  2.991  N/A
THR 114.A OG1  ARG 116.A O    no hydrogen  2.929  N/A
ARG 116.A N    GLU 119.A OE1  no hydrogen  3.094  N/A
ARG 116.A NH1  ASP 33.A OD1   no hydrogen  2.854  N/A
PHE 117.A N    ASP 31.A OD2   no hydrogen  2.786  N/A
SER 118.A OG   ASP 33.A OD2   no hydrogen  2.922  N/A
GLU 119.A N    ARG 116.A O    no hydrogen  3.137  N/A
VAL 120.A N    PHE 117.A O    no hydrogen  2.922  N/A
PHE 123.A N    TYR 57.A O     no hydrogen  2.877  N/A
ALA 125.A N    LEU 55.A O     no hydrogen  3.156  N/A