Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wue_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N       THR 46.A O    no hydrogen  2.891  N/A
ASN 5.A ND2     THR 46.A O    no hydrogen  3.259  N/A
LYS 6.A N       CYS 74.A O    no hydrogen  2.970  N/A
LYS 6.A NZ      GLU 43.A OE1  no hydrogen  2.881  N/A
LEU 7.A N       ILE 44.A O    no hydrogen  2.825  N/A
VAL 8.A N       TYR 72.A O    no hydrogen  2.819  N/A
ILE 9.A N       PHE 42.A O    no hydrogen  2.963  N/A
VAL 10.A N      ILE 70.A O    no hydrogen  2.883  N/A
THR 11.A N      ILE 40.A O    no hydrogen  2.942  N/A
THR 11.A OG1    ALA 68.A O    no hydrogen  2.708  N/A
GLU 12.A N      THR 11.A OG1  no hydrogen  2.789  N/A
LYS 13.A N      ALA 38.A O    no hydrogen  3.097  N/A
LEU 15.A N      GLU 12.A O    no hydrogen  3.028  N/A
LEU 16.A N      LYS 13.A O    no hydrogen  3.031  N/A
ILE 19.A N      LEU 15.A O    no hydrogen  2.921  N/A
ALA 20.A N      LEU 16.A O    no hydrogen  3.001  N/A
LYS 21.A N      LYS 17.A O    no hydrogen  3.100  N/A
LYS 21.A NZ     GLU 25.A OE1  no hydrogen  2.807  N/A
ILE 22.A N      LYS 18.A O    no hydrogen  3.157  N/A
ILE 23.A N      ILE 19.A O    no hydrogen  2.871  N/A
ASP 24.A N      ALA 20.A O    no hydrogen  2.939  N/A
GLU 25.A N      LYS 21.A O    no hydrogen  2.955  N/A
SER 26.A N      ILE 22.A O    no hydrogen  3.104  N/A
SER 26.A N      ILE 23.A O    no hydrogen  3.247  N/A
SER 26.A OG     ILE 23.A O    no hydrogen  2.664  N/A
GLY 27.A N      ASP 24.A O    no hydrogen  3.135  N/A
ALA 28.A N      SER 26.A OG   no hydrogen  3.202  N/A
LYS 29.A N      LEU 45.A O    no hydrogen  2.946  N/A
THR 32.A N.A    GLU 43.A O    no hydrogen  2.889  N/A
THR 32.A N.B    GLU 43.A O    no hydrogen  2.892  N/A
THR 32.A OG1.A  GLU 43.A OE2  no hydrogen  3.051  N/A
MET 34.A N      LYS 41.A O    no hydrogen  2.999  N/A
THR 36.A N      ASN 39.A O    no hydrogen  2.856  N/A
ILE 40.A N      THR 11.A O    no hydrogen  2.890  N/A
LYS 41.A N      MET 34.A O    no hydrogen  2.857  N/A
PHE 42.A N      ILE 9.A O     no hydrogen  2.766  N/A
GLU 43.A N      THR 32.A O.A  no hydrogen  2.825  N/A
GLU 43.A N      THR 32.A O.B  no hydrogen  2.821  N/A
ILE 44.A N      LEU 7.A O     no hydrogen  2.767  N/A
LEU 45.A N      GLY 30.A O    no hydrogen  3.001  N/A
THR 46.A N      ASN 5.A O     no hydrogen  2.903  N/A
THR 46.A OG1    THR 48.A O    no hydrogen  2.759  N/A
ARG 49.A NE     GLU 53.A OE2  no hydrogen  2.772  N/A
ARG 49.A NH1    SER 75.A OG   no hydrogen  2.967  N/A
MET 51.A N      THR 48.A OG1  no hydrogen  3.017  N/A
ALA 52.A N      THR 48.A O    no hydrogen  3.362  N/A
GLU 53.A N      ARG 49.A O    no hydrogen  2.949  N/A
GLU 54.A N      GLU 50.A O    no hydrogen  2.886  N/A
ILE 55.A N      MET 51.A O    no hydrogen  3.210  N/A
ALA 56.A N      ALA 52.A O    no hydrogen  2.988  N/A
ASP 57.A N      GLU 53.A O    no hydrogen  2.830  N/A
ARG 58.A N      GLU 54.A O    no hydrogen  2.978  N/A
ARG 58.A NH2    GLU 25.A OE2  no hydrogen  2.828  N/A
VAL 59.A N      ILE 55.A O    no hydrogen  2.923  N/A
ALA 60.A N      ALA 56.A O    no hydrogen  2.881  N/A
VAL 61.A N      ASP 57.A O    no hydrogen  2.903  N/A
LYS 62.A N      ARG 58.A O    no hydrogen  3.203  N/A
TYR 63.A N      VAL 59.A O    no hydrogen  2.885  N/A
PHE 64.A N      ALA 60.A O    no hydrogen  2.893  N/A
ASP 66.A N      TYR 63.A O    no hydrogen  3.099  N/A
TYR 67.A N      TYR 63.A O    no hydrogen  2.851  N/A
ALA 68.A N      GLU 12.A OE2  no hydrogen  2.834  N/A
ILE 70.A N      VAL 10.A O    no hydrogen  2.881  N/A
TYR 72.A N      VAL 8.A O     no hydrogen  2.889  N/A
CYS 74.A N      LYS 6.A O     no hydrogen  2.905  N/A
SER 75.A OG     ASN 5.A OD1   no hydrogen  2.935  N/A
GLY 89.A N      GLY 86.A O    no hydrogen  2.922  N/A
CYS 90.A SG     GLY 86.A O    no hydrogen  3.395  N/A