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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ALA 1.A O     no hydrogen  2.810  N/A
ILE 4.A N     ARG 37.A O    no hydrogen  2.633  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  2.790  N/A
THR 7.A N     LYS 55.A O    no hydrogen  3.255  N/A
GLN 8.A N     HIS 33.A O    no hydrogen  3.445  N/A
THR 9.A N     MET 53.A O    no hydrogen  2.967  N/A
THR 9.A OG1   MET 53.A O    no hydrogen  2.802  N/A
HIS 19.A N    LEU 16.A O    no hydrogen  3.200  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  3.377  N/A
ALA 21.A N    PRO 17.A O    no hydrogen  3.233  N/A
THR 22.A N    LYS 18.A O    no hydrogen  3.292  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.793  N/A
LEU 23.A N    HIS 19.A O    no hydrogen  3.008  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  2.923  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  2.684  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.936  N/A
GLY 27.A N    LEU 23.A O    no hydrogen  3.201  N/A
LEU 28.A N    LEU 23.A O    no hydrogen  3.165  N/A
ARG 29.A N    HIS 33.A ND1  no hydrogen  3.457  N/A
GLY 32.A N    GLN 8.A O     no hydrogen  2.812  N/A
HIS 33.A N    ARG 30.A O    no hydrogen  3.386  N/A
VAL 35.A N    ILE 6.A O     no hydrogen  2.789  N/A
ARG 37.A N    ILE 4.A O     no hydrogen  3.016  N/A
ARG 37.A NH1  GLU 36.A O    no hydrogen  2.555  N/A
THR 40.A OG1  GLU 38.A OE2  no hydrogen  2.670  N/A
ILE 43.A N    THR 40.A O    no hydrogen  2.610  N/A
ARG 44.A N    THR 40.A O    no hydrogen  2.971  N/A
GLY 45.A N    PRO 41.A O    no hydrogen  3.166  N/A
GLY 45.A N    ALA 42.A O    no hydrogen  3.134  N/A
MET 46.A N    ALA 42.A O    no hydrogen  3.370  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  3.169  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  3.257  N/A
MET 53.A N    VAL 50.A O    no hydrogen  3.177  N/A
LYS 55.A N    THR 7.A O     no hydrogen  2.695  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  2.990  N/A