Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qu3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      PRO 4.A O       no hydrogen  3.123  N/A
ALA 9.A N      ILE 5.A O       no hydrogen  2.804  N/A
ARG 10.A N     ALA 6.A O       no hydrogen  2.937  N/A
ILE 11.A N     ASN 7.A O       no hydrogen  3.097  N/A
MET 12.A N     VAL 8.A O       no hydrogen  2.968  N/A
LYS 13.A N     ALA 9.A O       no hydrogen  2.826  N/A
ASN 14.A N     ARG 10.A O      no hydrogen  3.046  N/A
ALA 15.A N     MET 12.A O      no hydrogen  2.984  N/A
GLY 20.A N     PRO 17.A O      no hydrogen  2.911  N/A
ALA 26.A N     ALA 23.A O      no hydrogen  2.891  N/A
LYS 27.A N     ALA 23.A O      no hydrogen  3.060  N/A
GLU 28.A N     LYS 24.A O      no hydrogen  2.976  N/A
CYS 29.A N     ASP 25.A O      no hydrogen  2.954  N/A
VAL 30.A N     ALA 26.A O      no hydrogen  3.030  N/A
GLN 31.A N     LYS 27.A O      no hydrogen  2.904  N/A
GLN 31.A NE2   LEU 3.A O       no hydrogen  2.801  N/A
GLU 32.A N     GLU 28.A O      no hydrogen  2.997  N/A
CYS 33.A N     CYS 29.A O      no hydrogen  2.848  N/A
CYS 33.A SG    CYS 29.A O      no hydrogen  3.358  N/A
VAL 34.A N.A   VAL 30.A O      no hydrogen  2.865  N/A
VAL 34.A N.B   VAL 30.A O      no hydrogen  2.895  N/A
SER 35.A N     GLN 31.A O      no hydrogen  3.344  N/A
SER 35.A OG    ILE 1.A O       no hydrogen  2.707  N/A
GLU 36.A N     GLU 32.A O      no hydrogen  3.005  N/A
PHE 37.A N     CYS 33.A O      no hydrogen  2.839  N/A
ILE 38.A N     VAL 34.A O.A    no hydrogen  2.993  N/A
ILE 38.A N     VAL 34.A O.B    no hydrogen  3.109  N/A
SER 39.A N     SER 35.A O      no hydrogen  2.941  N/A
SER 39.A OG    SER 35.A O      no hydrogen  3.314  N/A
PHE 40.A N     GLU 36.A O      no hydrogen  2.724  N/A
ILE 41.A N     PHE 37.A O      no hydrogen  3.038  N/A
THR 42.A N     ILE 38.A O      no hydrogen  2.894  N/A
THR 42.A OG1   ILE 38.A O      no hydrogen  2.790  N/A
SER 43.A N.A   SER 39.A O      no hydrogen  2.938  N/A
SER 43.A N.B   SER 39.A O      no hydrogen  2.969  N/A
SER 43.A OG.B  SER 39.A O      no hydrogen  3.346  N/A
SER 43.A OG.B  PHE 40.A O      no hydrogen  2.842  N/A
GLU 44.A N     PHE 40.A O      no hydrogen  3.350  N/A
ALA 45.A N     ILE 41.A O      no hydrogen  3.021  N/A
SER 46.A N.A   THR 42.A O      no hydrogen  2.712  N/A
SER 46.A N.B   THR 42.A O      no hydrogen  2.703  N/A
SER 46.A OG.A  THR 42.A O      no hydrogen  3.375  N/A
SER 46.A OG.A  SER 43.A O.A    no hydrogen  3.097  N/A
SER 46.A OG.A  SER 43.A O.B    no hydrogen  3.297  N/A
GLU 47.A N.A   SER 43.A O.A    no hydrogen  2.983  N/A
GLU 47.A N.A   SER 43.A O.B    no hydrogen  3.152  N/A
GLU 47.A N.B   SER 43.A O.A    no hydrogen  3.047  N/A
GLU 47.A N.B   SER 43.A O.B    no hydrogen  3.215  N/A
ARG 48.A N     GLU 44.A O      no hydrogen  3.216  N/A
CYS 49.A N     ALA 45.A O      no hydrogen  2.901  N/A
CYS 49.A SG    ALA 45.A O      no hydrogen  3.450  N/A
CYS 49.A SG    THR 56.A O      no hydrogen  3.765  N/A
CYS 49.A SG    ASP 61.A OD2    no hydrogen  3.110  N/A
HIS 50.A N     SER 46.A O.A    no hydrogen  2.956  N/A
HIS 50.A N     SER 46.A O.B    no hydrogen  2.983  N/A
GLN 51.A N     GLU 47.A O.A    no hydrogen  2.909  N/A
GLN 51.A N     GLU 47.A O.B    no hydrogen  2.889  N/A
GLU 52.A N     ARG 48.A O      no hydrogen  3.021  N/A
LYS 53.A N     HIS 50.A O      no hydrogen  2.884  N/A
ARG 54.A N     CYS 49.A O      no hydrogen  2.910  N/A
ARG 54.A NE    GLU 52.A OE1    no hydrogen  2.636  N/A
ARG 54.A NH1   ASP 61.A OD1    no hydrogen  3.386  N/A
ARG 54.A NH1   ASP 61.A OD2    no hydrogen  2.930  N/A
ARG 54.A NH2   GLU 52.A OE1    no hydrogen  2.741  N/A
ARG 54.A NH2   ASP 61.A OD1    no hydrogen  2.826  N/A
ASN 58.A N.A   ASP 61.A OD2    no hydrogen  2.909  N/A
ASN 58.A N.B   ASP 61.A OD2    no hydrogen  2.914  N/A
ASP 61.A N     ASN 58.A OD1.B  no hydrogen  2.724  N/A
ILE 62.A N     ASN 58.A O.A    no hydrogen  3.254  N/A
ILE 62.A N     ASN 58.A O.B    no hydrogen  3.225  N/A
LEU 63.A N     GLY 59.A O      no hydrogen  2.911  N/A
PHE 64.A N     GLU 60.A O      no hydrogen  2.841  N/A
ALA 65.A N     ASP 61.A O      no hydrogen  3.043  N/A
MET 66.A N     ILE 62.A O      no hydrogen  2.934  N/A
SER 67.A N     LEU 63.A O      no hydrogen  2.916  N/A
SER 67.A OG    ASP 72.A OD1    no hydrogen  2.581  N/A
THR 68.A N     PHE 64.A O      no hydrogen  2.827  N/A
THR 68.A OG1   PHE 64.A O      no hydrogen  2.921  N/A
LEU 69.A N     ALA 65.A O      no hydrogen  3.017  N/A
LEU 69.A N     MET 66.A O      no hydrogen  3.179  N/A
GLY 70.A N     SER 67.A O      no hydrogen  3.440  N/A
PHE 71.A N     MET 66.A O      no hydrogen  2.813  N/A
TYR 74.A N     PHE 71.A O      no hydrogen  2.903  N/A
VAL 75.A N     ASP 72.A O      no hydrogen  3.021  N/A
LEU 78.A N.A   TYR 74.A O      no hydrogen  2.981  N/A
LEU 78.A N.B   TYR 74.A O      no hydrogen  2.972  N/A
LYS 79.A N     VAL 75.A O      no hydrogen  2.978  N/A
LEU 80.A N     GLU 76.A O.A    no hydrogen  3.119  N/A
LEU 80.A N     GLU 76.A O.B    no hydrogen  3.078  N/A
TYR 81.A N     PRO 77.A O      no hydrogen  2.877  N/A
LEU 82.A N     LEU 78.A O.A    no hydrogen  2.918  N/A
LEU 82.A N     LEU 78.A O.B    no hydrogen  2.880  N/A
GLN 83.A N     LYS 79.A O      no hydrogen  2.935  N/A
LYS 84.A N     LEU 80.A O      no hydrogen  2.913  N/A
PHE 85.A N     TYR 81.A O      no hydrogen  2.750  N/A
ARG 86.A N     LEU 82.A O      no hydrogen  3.035  N/A
ARG 86.A N     GLN 83.A O      no hydrogen  3.101  N/A
GLU 87.A N     GLN 83.A O      no hydrogen  2.903  N/A