Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u9g_10.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LEU 3.A O      no hydrogen  3.169  N/A
ASP 7.A N      LEU 3.A O      no hydrogen  3.059  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  2.867  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.663  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  3.033  N/A
GLU 14.A N     ALA 10.A O     no hydrogen  3.209  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  2.711  N/A
SER 16.A N     VAL 12.A O     no hydrogen  2.848  N/A
SER 16.A OG    VAL 12.A O     no hydrogen  3.091  N/A
GLU 17.A N     GLU 14.A O     no hydrogen  3.097  N/A
VAL 18.A N     GLU 14.A O     no hydrogen  3.024  N/A
ALA 25.A N     SER 85.A O     no hydrogen  2.788  N/A
VAL 33.A N     ASP 36.A OD2   no hydrogen  3.445  N/A
LYS 37.A N     VAL 33.A O     no hydrogen  2.605  N/A
MET 38.A N     THR 34.A O     no hydrogen  2.518  N/A
THR 39.A N     VAL 35.A O     no hydrogen  2.893  N/A
THR 39.A OG1   VAL 35.A O     no hydrogen  2.704  N/A
LEU 41.A N     LYS 37.A O     no hydrogen  2.903  N/A
ARG 42.A N     MET 38.A O     no hydrogen  3.329  N/A
ARG 42.A NE    MET 38.A O     no hydrogen  3.245  N/A
LYS 43.A N     THR 39.A O     no hydrogen  2.826  N/A
GLY 45.A N     LEU 41.A O     no hydrogen  2.861  N/A
ARG 46.A N     LYS 43.A O     no hydrogen  3.117  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  2.687  N/A
TYR 51.A OH    GLU 47.A OE1   no hydrogen  2.695  N/A
ARG 56.A N     VAL 54.A O     no hydrogen  3.070  N/A
THR 58.A OG1   THR 58.A O     no hydrogen  2.507  N/A
THR 58.A OG1   GLY 78.A O     no hydrogen  2.369  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  2.885  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  2.767  N/A
GLY 66.A N     ALA 63.A O     no hydrogen  2.869  N/A
THR 67.A N     VAL 64.A O     no hydrogen  3.205  N/A
THR 67.A OG1   GLU 70.A O     no hydrogen  2.616  N/A
THR 67.A OG1   CYS 71.A O     no hydrogen  3.044  N/A
CYS 71.A SG    LEU 117.A O    no hydrogen  3.384  N/A
ASP 74.A N     CYS 71.A O     no hydrogen  2.911  N/A
ALA 75.A N     LEU 72.A O     no hydrogen  3.255  N/A
PHE 76.A N     LYS 73.A O     no hydrogen  3.429  N/A
VAL 77.A N     ASP 74.A O     no hydrogen  3.477  N/A
THR 80.A OG1   PRO 79.A O     no hydrogen  2.565  N/A
THR 80.A OG1   THR 80.A O     no hydrogen  2.598  N/A
SER 85.A OG    ALA 25.A O     no hydrogen  2.339  N/A
SER 85.A OG    SER 85.A O     no hydrogen  2.550  N/A
PHE 96.A N     ARG 94.A O     no hydrogen  2.767  N/A
GLU 98.A N     ARG 94.A O     no hydrogen  2.703  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  2.838  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  2.532  N/A
ASN 103.A N    PHE 99.A O     no hydrogen  2.740  N/A
ASN 103.A ND2  GLU 107.A O    no hydrogen  2.625  N/A
ASN 103.A ND2  GLU 107.A OE2  no hydrogen  3.390  N/A
LYS 105.A N    ALA 102.A O    no hydrogen  3.114  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.956  N/A
GLU 107.A N    ALA 102.A O    no hydrogen  2.811  N/A
VAL 108.A N    PHE 106.A O    no hydrogen  2.684  N/A
ALA 112.A N    ALA 110.A O    no hydrogen  2.587  N/A
PHE 113.A N    ALA 110.A O    no hydrogen  3.268  N/A
GLU 116.A N    SER 24.A O     no hydrogen  2.693  N/A