Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hfu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      THR 30.A O     no hydrogen  3.218  N/A
ARG 4.A N      ASP 49.A OD2   no hydrogen  2.317  N/A
ARG 4.A NE     ASP 49.A OD1   no hydrogen  3.163  N/A
ARG 4.A NE     ASP 49.A OD2   no hydrogen  3.332  N/A
ARG 4.A NH1    ASP 46.A O     no hydrogen  2.762  N/A
ARG 4.A NH2    ASP 46.A O     no hydrogen  3.011  N/A
ARG 4.A NH2    ASP 49.A OD1   no hydrogen  2.910  N/A
ILE 5.A N      GLN 32.A O     no hydrogen  2.604  N/A
ALA 6.A N      VAL 50.A O     no hydrogen  3.204  N/A
VAL 7.A N      GLN 34.A O     no hydrogen  3.088  N/A
THR 8.A N      ILE 52.A O     no hydrogen  3.013  N/A
THR 8.A OG1    ILE 52.A O     no hydrogen  3.468  N/A
THR 10.A OG1   GLU 70.A OE1   no hydrogen  3.337  N/A
PHE 11.A N     THR 8.A O      no hydrogen  3.138  N/A
THR 12.A N     PRO 9.A O      no hydrogen  3.028  N/A
THR 12.A OG1   PRO 9.A O      no hydrogen  3.056  N/A
THR 12.A OG1   GLU 35.A OE2   no hydrogen  3.261  N/A
SER 13.A N     THR 10.A O     no hydrogen  3.095  N/A
TYR 14.A N     PHE 11.A O     no hydrogen  3.293  N/A
TYR 14.A OH    GLU 70.A OE1   no hydrogen  3.102  N/A
PHE 15.A N     PHE 11.A O     no hydrogen  2.854  N/A
ILE 16.A N     PHE 11.A O     no hydrogen  3.079  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  3.450  N/A
ASP 21.A N     PRO 18.A O     no hydrogen  3.210  N/A
PHE 22.A N     LEU 19.A O     no hydrogen  2.847  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  3.109  N/A
ARG 25.A N     ASP 21.A O     no hydrogen  3.031  N/A
ARG 25.A N     PHE 22.A O     no hydrogen  3.153  N/A
TYR 26.A N     PHE 22.A O     no hydrogen  2.829  N/A
ILE 29.A N     TYR 26.A O     no hydrogen  2.969  N/A
GLN 32.A N     LEU 3.A O      no hydrogen  2.888  N/A
GLN 34.A N     ILE 5.A O      no hydrogen  2.887  N/A
LYS 39.A N     SER 36.A OG    no hydrogen  3.322  N/A
ILE 40.A N     SER 36.A O     no hydrogen  3.051  N/A
GLU 41.A N     GLN 37.A O     no hydrogen  2.901  N/A
ASP 42.A N     GLU 38.A O     no hydrogen  2.945  N/A
CYS 44.A N     GLU 41.A O     no hydrogen  3.110  N/A
CYS 44.A SG    GLU 41.A O     no hydrogen  3.462  N/A
CYS 44.A SG    SER 59.A OG    no hydrogen  2.955  N/A
ARG 45.A N     ASP 42.A O     no hydrogen  3.109  N/A
ASP 46.A N     LEU 43.A O     no hydrogen  3.115  N/A
ASP 49.A N     ARG 4.A O      no hydrogen  2.914  N/A
VAL 50.A N     ARG 4.A O      no hydrogen  3.221  N/A
GLY 51.A N     LEU 175.A O    no hydrogen  2.900  N/A
ILE 52.A N     ALA 6.A O      no hydrogen  2.914  N/A
ALA 53.A N     VAL 173.A O    no hydrogen  2.974  N/A
ALA 55.A N     THR 171.A O    no hydrogen  3.041  N/A
HIS 58.A N     GLU 41.A OE1   no hydrogen  2.929  N/A
SER 59.A N     GLU 41.A OE1   no hydrogen  2.922  N/A
SER 59.A OG    GLU 61.A OE1   no hydrogen  2.711  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.511  N/A
LEU 62.A N     SER 59.A O     no hydrogen  3.469  N/A
GLU 63.A N     ARG 176.A O    no hydrogen  2.639  N/A
ILE 65.A N     LEU 174.A O    no hydrogen  3.032  N/A
LEU 67.A N     ALA 172.A O    no hydrogen  2.699  N/A
LEU 68.A N     ALA 172.A O    no hydrogen  3.359  N/A
GLU 70.A N     ARG 170.A O    no hydrogen  2.913  N/A
LEU 72.A N     LEU 168.A O    no hydrogen  2.992  N/A
ALA 73.A N     LEU 147.A O    no hydrogen  2.847  N/A
LEU 74.A N     ILE 161.A O    no hydrogen  2.887  N/A
VAL 75.A N     THR 145.A O    no hydrogen  2.875  N/A
VAL 76.A N     LYS 159.A O    no hydrogen  2.921  N/A
GLN 78.A N     GLY 157.A O    no hydrogen  3.050  N/A
HIS 79.A NE2   ARG 139.A O    no hydrogen  3.016  N/A
HIS 80.A N     ALA 77.A O     no hydrogen  3.068  N/A
HIS 80.A NE2   GLU 96.A OE1   no hydrogen  3.041  N/A
LEU 82.A N     HIS 80.A ND1   no hydrogen  2.953  N/A
ALA 83.A N     HIS 80.A O     no hydrogen  2.846  N/A
HIS 85.A N     LEU 82.A O     no hydrogen  2.828  N/A
VAL 88.A N     SER 162.A O    no hydrogen  2.671  N/A
LEU 90.A N     ALA 164.A O    no hydrogen  2.854  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.082  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  3.277  N/A
HIS 94.A N     SER 91.A O     no hydrogen  3.434  N/A
HIS 94.A ND1   ASP 95.A OD1   no hydrogen  3.035  N/A
ASP 95.A N     ARG 92.A O     no hydrogen  3.264  N/A
GLU 96.A N     LEU 93.A O     no hydrogen  2.930  N/A
LEU 98.A N     GLN 123.A O    no hydrogen  2.916  N/A
VAL 99.A N     SER 144.A O    no hydrogen  2.882  N/A
LEU 100.A N    ILE 126.A O    no hydrogen  2.966  N/A
SER 102.A N    ALA 128.A O    no hydrogen  2.998  N/A
PHE 105.A N    SER 102.A O    no hydrogen  2.902  N/A
ARG 108.A NE   ASP 112.A OD1  no hydrogen  2.730  N/A
ARG 108.A NE   ASP 112.A OD2  no hydrogen  2.770  N/A
ARG 108.A NH1  LEU 101.A O    no hydrogen  2.656  N/A
ARG 108.A NH1  GLU 127.A OE2  no hydrogen  2.662  N/A
GLU 109.A N    PHE 105.A O    no hydrogen  3.180  N/A
GLN 110.A N    ALA 106.A O    no hydrogen  2.920  N/A
ILE 111.A N    THR 107.A O    no hydrogen  2.884  N/A
ASP 112.A N    ARG 108.A O    no hydrogen  2.854  N/A
HIS 113.A N    GLU 109.A O    no hydrogen  3.001  N/A
TYR 114.A N    GLN 110.A O    no hydrogen  2.861  N/A
CYS 115.A N    ILE 111.A O    no hydrogen  2.875  N/A
GLU 116.A N    ASP 112.A O    no hydrogen  3.193  N/A
LYS 117.A N    HIS 113.A O    no hydrogen  3.037  N/A
ALA 118.A N    TYR 114.A O    no hydrogen  3.022  N/A
ALA 118.A N    CYS 115.A O    no hydrogen  2.827  N/A
GLY 119.A N    GLU 116.A O    no hydrogen  2.953  N/A
LEU 120.A N    CYS 115.A O    no hydrogen  2.791  N/A
VAL 125.A N    LEU 98.A O     no hydrogen  3.030  N/A
ILE 126.A N    LEU 98.A O     no hydrogen  3.370  N/A
ALA 128.A N    LEU 100.A O    no hydrogen  2.953  N/A
SER 132.A OG   SER 130.A OG   no hydrogen  2.686  N/A
ALA 133.A N    SER 130.A OG   no hydrogen  3.222  N/A
VAL 134.A N    SER 130.A O    no hydrogen  3.184  N/A
LEU 135.A N    ILE 131.A O    no hydrogen  2.886  N/A
GLU 136.A N    SER 132.A O    no hydrogen  2.756  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  2.879  N/A
ILE 138.A N    VAL 134.A O    no hydrogen  2.889  N/A
ARG 139.A N    LEU 135.A O    no hydrogen  2.955  N/A
ARG 140.A N    GLU 136.A O    no hydrogen  3.326  N/A
ARG 140.A NE   GLU 136.A OE2  no hydrogen  2.993  N/A
THR 141.A N    ILE 138.A O    no hydrogen  3.338  N/A
THR 141.A OG1  LEU 137.A O    no hydrogen  2.778  N/A
LEU 143.A N    THR 141.A OG1  no hydrogen  3.156  N/A
SER 144.A N    LYS 97.A O     no hydrogen  3.280  N/A
SER 144.A OG   GLU 96.A OE1   no hydrogen  2.743  N/A
THR 145.A N    VAL 75.A O     no hydrogen  3.161  N/A
THR 145.A OG1  VAL 99.A O     no hydrogen  2.677  N/A
LEU 147.A N    ALA 73.A O     no hydrogen  3.216  N/A
ALA 149.A N    SER 71.A O     no hydrogen  3.372  N/A
ILE 151.A N    PRO 148.A O    no hydrogen  3.269  N/A
ALA 152.A N    ALA 149.A O    no hydrogen  2.865  N/A
THR 153.A N    ALA 150.A O    no hydrogen  2.854  N/A
THR 153.A OG1  ALA 150.A O    no hydrogen  2.847  N/A
GLN 154.A N    ILE 151.A O    no hydrogen  3.260  N/A
GLN 154.A NE2  THR 153.A OG1  no hydrogen  2.930  N/A
HIS 155.A N    ALA 152.A O    no hydrogen  3.101  N/A
LEU 158.A N    HIS 155.A O    no hydrogen  3.326  N/A
LYS 159.A N    VAL 76.A O     no hydrogen  2.784  N/A
LYS 159.A NZ   ALA 83.A O     no hydrogen  2.763  N/A
LYS 159.A NZ   HIS 85.A O     no hydrogen  2.760  N/A
ILE 161.A N    LEU 74.A O     no hydrogen  2.729  N/A
SER 162.A N    GLU 86.A O     no hydrogen  2.769  N/A
SER 162.A OG   GLU 86.A O     no hydrogen  3.476  N/A
ALA 164.A N    VAL 88.A O     no hydrogen  2.836  N/A
ARG 170.A N    GLU 70.A O     no hydrogen  2.968  N/A
ARG 170.A NH1  GLU 70.A OE2   no hydrogen  2.735  N/A
ARG 170.A NH2  GLU 70.A OE2   no hydrogen  2.885  N/A
ARG 170.A NH2  THR 107.A OG1  no hydrogen  3.272  N/A
ALA 172.A N    LEU 68.A O     no hydrogen  2.573  N/A
VAL 173.A N    ALA 53.A O     no hydrogen  2.633  N/A
LEU 174.A N    ILE 65.A O     no hydrogen  2.906  N/A
LEU 175.A N    GLY 51.A O     no hydrogen  2.587  N/A
ARG 176.A N    GLU 63.A O     no hydrogen  3.292  N/A
ARG 176.A NE   GLU 63.A OE1   no hydrogen  2.835  N/A
ARG 176.A NH2  GLU 63.A OE1   no hydrogen  2.930  N/A
ARG 177.A NE   ASP 46.A OD1   no hydrogen  3.457  N/A
LYS 178.A N    GLU 61.A O     no hydrogen  2.794  N/A
LYS 178.A NZ   PRO 60.A O     no hydrogen  2.584  N/A
SER 180.A OG   LYS 178.A O    no hydrogen  3.122  N/A
LYS 187.A N    THR 183.A O    no hydrogen  3.028  N/A
ALA 188.A N    ALA 184.A O    no hydrogen  2.947  N/A
PHE 189.A N    ALA 185.A O    no hydrogen  2.830  N/A
LEU 190.A N    ALA 186.A O    no hydrogen  3.017  N/A
HIS 191.A N    LYS 187.A O    no hydrogen  2.979  N/A
LEU 193.A N    LEU 190.A O    no hydrogen  3.020  N/A
ASP 194.A N    HIS 191.A O    no hydrogen  2.841  N/A
LYS 195.A NZ   PHE 15.A O     no hydrogen  3.186  N/A
CYS 196.A N    LEU 193.A O    no hydrogen  3.234  N/A
CYS 196.A SG   ALA 192.A O    no hydrogen  3.523  N/A
ALA 197.A N    ASP 194.A O    no hydrogen  3.484  N/A