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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2    no hydrogen  2.751  N/A
ARG 5.A NE     ALA 2.A O      no hydrogen  3.297  N/A
ARG 5.A NH2    ALA 2.A O      no hydrogen  3.363  N/A
ASP 7.A N      VAL 24.A O     no hydrogen  2.721  N/A
ASP 8.A N      ARG 5.A O      no hydrogen  3.245  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  2.985  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  2.913  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  3.005  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  2.766  N/A
LYS 16.A NZ    LEU 40.A O     no hydrogen  3.343  N/A
LYS 18.A N     GLY 15.A O     no hydrogen  3.397  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.916  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  3.249  N/A
ARG 21.A NH2   GLU 9.A OE2    no hydrogen  3.514  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  3.056  N/A
LYS 23.A NZ    GLU 9.A OE1    no hydrogen  2.623  N/A
VAL 24.A N     ASP 8.A O      no hydrogen  2.953  N/A
LYS 25.A N     ILE 34.A O     no hydrogen  2.605  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  2.691  N/A
GLY 31.A N     LEU 28.A O     no hydrogen  3.166  N/A
LYS 32.A N     LEU 28.A O     no hydrogen  3.456  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  2.700  N/A
ILE 34.A N     ASN 26.A O     no hydrogen  2.943  N/A
GLU 36.A N     LYS 23.A O     no hydrogen  2.887  N/A
GLY 37.A N     GLU 61.A OE2   no hydrogen  3.164  N/A
ILE 38.A N     VAL 35.A O     no hydrogen  3.141  N/A
LEU 40.A N     ILE 38.A O     no hydrogen  2.894  N/A
VAL 41.A N     LYS 60.A O     no hydrogen  3.190  N/A
LYS 43.A N     VAL 58.A O     no hydrogen  2.848  N/A
GLN 45.A N     GLY 56.A O     no hydrogen  3.038  N/A
GLY 56.A N     GLN 45.A O     no hydrogen  3.221  N/A
VAL 58.A N     LYS 43.A O     no hydrogen  2.999  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  3.022  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  2.677  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  2.760  N/A
VAL 66.A N     GLY 31.A O     no hydrogen  2.711  N/A
ASN 68.A N     GLN 65.A O     no hydrogen  2.925  N/A
VAL 69.A N     VAL 66.A O     no hydrogen  3.324  N/A
ALA 70.A N     ILE 11.A O     no hydrogen  2.933  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  2.968  N/A
ASN 73.A N     LYS 78.A O     no hydrogen  3.084  N/A
ASN 73.A ND2   ASP 80.A OD2   no hydrogen  2.791  N/A
ARG 81.A N     ASP 80.A OD1   no hydrogen  2.974  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  3.048  N/A
ARG 85.A N     VAL 92.A O     no hydrogen  3.128  N/A
ARG 85.A NE    GLU 87.A OE2   no hydrogen  3.339  N/A
ARG 85.A NH1   SER 99.A O     no hydrogen  3.299  N/A
ARG 85.A NH1   SER 99.A OG    no hydrogen  2.443  N/A
ARG 85.A NH2   GLU 87.A OE2   no hydrogen  3.397  N/A
ARG 85.A NH2   SER 99.A O     no hydrogen  3.175  N/A
ARG 85.A NH2   THR 101.A OG1  no hydrogen  2.771  N/A
GLU 87.A N     LYS 90.A O     no hydrogen  3.057  N/A
LYS 90.A N     GLU 87.A O     no hydrogen  2.962  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  2.829  N/A
ARG 93.A NH1   LYS 3.A O      no hydrogen  2.553  N/A
ARG 93.A NH1   ASP 8.A OD2    no hydrogen  2.931  N/A
ARG 93.A NH2   ASP 8.A OD1    no hydrogen  3.358  N/A
ARG 93.A NH2   ASP 8.A OD2    no hydrogen  3.480  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  2.949  N/A
PHE 95.A N     GLU 100.A O    no hydrogen  2.679  N/A
LYS 96.A N     ARG 81.A O     no hydrogen  3.278  N/A
SER 97.A OG    ASP 80.A OD1   no hydrogen  3.554  N/A
SER 97.A OG    ASP 80.A OD2   no hydrogen  3.259  N/A
SER 97.A OG    LYS 96.A O     no hydrogen  2.522  N/A
SER 97.A OG    SER 97.A O     no hydrogen  2.237  N/A
GLU 100.A N    PHE 95.A O     no hydrogen  3.271  N/A
GLU 100.A N    ASN 98.A OD1   no hydrogen  3.341  N/A
THR 101.A OG1  GLU 87.A OE2   no hydrogen  3.070  N/A
ILE 102.A N    ARG 93.A O     no hydrogen  2.792  N/A