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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD2    no hydrogen  2.689  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.261  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.936  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.910  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.894  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.559  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.928  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  2.389  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.950  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.897  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.163  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  3.355  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.462  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.892  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.925  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.922  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.269  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.496  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.965  N/A
ARG 17.A NH2   HIS 80.A O     no hydrogen  2.933  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.413  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.370  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.283  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.447  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.288  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.256  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.369  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.849  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.020  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.011  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.910  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.863  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.007  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.927  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.895  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.895  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.026  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.863  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.263  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.821  N/A
ARG 49.A NE    GLU 32.A OE2   no hydrogen  3.368  N/A
ARG 49.A NH2   GLU 32.A OE1   no hydrogen  2.846  N/A
ARG 49.A NH2   GLU 32.A OE2   no hydrogen  2.914  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.191  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.900  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  3.076  N/A
LYS 55.A NZ    ASP 53.A O     no hydrogen  3.009  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  2.880  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.872  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.147  N/A
ARG 59.A NE    ASP 24.A OD1   no hydrogen  2.977  N/A
VAL 60.A N     THR 23.A O     no hydrogen  3.288  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.069  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.535  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.974  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  3.058  N/A
TYR 64.A OH    ALA 15.A O     no hydrogen  2.897  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.893  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  3.047  N/A
ARG 68.A NH2   ARG 74.A O     no hydrogen  3.116  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.600  N/A
HIS 80.A ND1   TRP 137.A O    no hydrogen  3.081  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.958  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.225  N/A
ARG 83.A NH2   GLU 135.A OE2  no hydrogen  3.060  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  2.729  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.233  N/A
SER 86.A N     ILE 133.A O    no hydrogen  3.382  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.773  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  3.216  N/A
ARG 90.A NH1   ARG 91.A O     no hydrogen  3.111  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  3.226  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  3.066  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.052  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  3.212  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.222  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.217  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  2.956  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.956  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.072  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.786  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.934  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.493  N/A
GLY 116.A N    THR 113.A O    no hydrogen  3.261  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.880  N/A
ARG 121.A NH2  GLY 105.A O    no hydrogen  2.487  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.224  N/A
ALA 123.A N    THR 119.A O    no hydrogen  3.179  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.223  N/A
ARG 124.A N    ARG 121.A O    no hydrogen  3.209  N/A
ARG 124.A NH2  ILE 99.A O     no hydrogen  3.099  N/A
ARG 124.A NH2  PRO 100.A O    no hydrogen  2.768  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  2.905  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.227  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  3.121  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.092  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.999  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  3.029  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.342  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.050  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.940  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.125  N/A