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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      VAL 75.A O     no hydrogen  2.900  N/A
VAL 4.A N      CYS 73.A O     no hydrogen  2.870  N/A
MET 6.A N      PHE 71.A O     no hydrogen  2.871  N/A
ASP 8.A N      VAL 69.A O     no hydrogen  2.945  N/A
VAL 10.A N     THR 67.A O     no hydrogen  2.878  N/A
ILE 12.A N     SER 65.A O     no hydrogen  2.874  N/A
GLN 16.A N     PRO 13.A O     no hydrogen  3.246  N/A
PHE 17.A N     PRO 14.A O     no hydrogen  3.179  N/A
GLU 18.A N     GLU 18.A OE1   no hydrogen  2.695  N/A
ARG 19.A N     GLN 16.A O     no hydrogen  3.167  N/A
ARG 19.A NH2   GLU 27.A OE2   no hydrogen  2.843  N/A
ASP 23.A N     LYS 20.A O     no hydrogen  3.251  N/A
SER 24.A N     LYS 20.A O     no hydrogen  3.003  N/A
SER 24.A OG    LYS 20.A O     no hydrogen  3.269  N/A
SER 24.A OG    LEU 21.A O     no hydrogen  3.109  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  2.905  N/A
GLU 27.A N     ASP 23.A O     no hydrogen  2.919  N/A
GLU 28.A N     SER 24.A O     no hydrogen  2.894  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  2.904  N/A
ASN 30.A N     ALA 26.A O     no hydrogen  2.904  N/A
LYS 31.A N     GLU 27.A O     no hydrogen  2.907  N/A
LYS 32.A N     GLU 28.A O     no hydrogen  2.904  N/A
LYS 32.A NZ    GLU 28.A OE2   no hydrogen  3.431  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  3.097  N/A
VAL 38.A N     GLY 42.A O     no hydrogen  2.876  N/A
VAL 41.A N     VAL 38.A O     no hydrogen  3.010  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.931  N/A
CYS 44.A N     LYS 36.A O     no hydrogen  2.910  N/A
CYS 44.A SG    VAL 74.A O     no hydrogen  3.385  N/A
ILE 45.A N     VAL 74.A O     no hydrogen  2.912  N/A
LEU 47.A N     ASN 30.A OD1   no hydrogen  2.985  N/A
PHE 48.A N     ARG 72.A O     no hydrogen  2.903  N/A
ASP 49.A N     ARG 72.A O     no hydrogen  2.961  N/A
THR 51.A N     HIS 70.A O     no hydrogen  2.923  N/A
THR 51.A OG1   HIS 70.A O     no hydrogen  3.013  N/A
LYS 52.A N     HIS 70.A O     no hydrogen  3.131  N/A
TYR 57.A N     HIS 66.A O     no hydrogen  2.924  N/A
SER 65.A N     ILE 12.A O     no hydrogen  2.932  N/A
SER 65.A OG    ILE 12.A O     no hydrogen  3.000  N/A
HIS 66.A N     TYR 57.A O     no hydrogen  2.877  N/A
HIS 66.A ND1   ALA 64.A O     no hydrogen  3.025  N/A
THR 67.A N     VAL 10.A O     no hydrogen  2.925  N/A
THR 67.A OG1   VAL 10.A O     no hydrogen  3.567  N/A
VAL 69.A N     ASP 8.A O      no hydrogen  2.882  N/A
HIS 70.A N     LYS 52.A O     no hydrogen  2.894  N/A
PHE 71.A N     MET 6.A O      no hydrogen  2.922  N/A
ARG 72.A N     ASP 49.A O     no hydrogen  2.877  N/A
ARG 72.A NE    ASP 49.A OD1   no hydrogen  2.768  N/A
ARG 72.A NH2   ASP 49.A OD2   no hydrogen  2.570  N/A
CYS 73.A N     VAL 4.A O      no hydrogen  2.949  N/A
CYS 73.A SG    VAL 4.A O      no hydrogen  3.739  N/A
VAL 74.A N     CYS 46.A O     no hydrogen  3.157  N/A
VAL 75.A N     VAL 2.A O      no hydrogen  2.917  N/A
PHE 76.A N     LEU 43.A O     no hydrogen  2.889  N/A
LEU 84.A N     ILE 134.A O    no hydrogen  2.888  N/A
GLY 86.A N     GLU 132.A O    no hydrogen  2.904  N/A
LYS 87.A N     SER 99.A O     no hydrogen  2.963  N/A
CYS 91.A SG    SER 92.A O     no hydrogen  3.605  N/A
CYS 91.A SG    VAL 125.A O    no hydrogen  3.769  N/A
SER 92.A N     GLY 95.A O     no hydrogen  2.801  N/A
SER 92.A OG    GLU 94.A OE2   no hydrogen  3.197  N/A
SER 92.A OG    GLY 95.A O     no hydrogen  2.244  N/A
SER 92.A OG    HIS 97.A NE2   no hydrogen  3.104  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.143  N/A
GLY 95.A N     SER 92.A OG    no hydrogen  3.145  N/A
HIS 97.A N     GLY 90.A O     no hydrogen  2.943  N/A
SER 99.A N     LYS 87.A O     no hydrogen  2.812  N/A
SER 99.A OG    LEU 100.A O    no hydrogen  3.226  N/A
SER 99.A OG    ASP 104.A O    no hydrogen  3.107  N/A
LEU 100.A N    ASP 104.A O    no hydrogen  3.207  N/A
PHE 103.A N    LEU 100.A O    no hydrogen  3.238  N/A
ASP 105.A N    ASP 105.A OD1  no hydrogen  2.481  N/A
GLN 114.A NE2  PRO 158.A O    no hydrogen  2.744  N/A
GLN 115.A N    GLN 114.A OE1  no hydrogen  3.421  N/A
ALA 117.A N    GLN 115.A O    no hydrogen  2.472  N/A
GLU 132.A N    GLY 86.A O     no hydrogen  2.901  N/A
ILE 134.A N    LEU 84.A O     no hydrogen  2.892  N/A
ARG 135.A N    SER 156.A O    no hydrogen  3.304  N/A
ARG 137.A N    SER 154.A O    no hydrogen  3.144  N/A
THR 146.A OG1  THR 146.A O    no hydrogen  2.511  N/A
THR 150.A OG1  TYR 149.A O    no hydrogen  2.394  N/A
VAL 152.A N    ASP 140.A OD1  no hydrogen  3.375  N/A
GLY 153.A N    ASP 140.A OD2  no hydrogen  3.351  N/A
SER 156.A N    ARG 135.A O    no hydrogen  2.456  N/A
LEU 160.A N    PRO 158.A O    no hydrogen  2.803  N/A
LEU 162.A N    LEU 160.A O    no hydrogen  2.850  N/A