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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 23.A N     PRO 19.A O    no hydrogen  3.163  N/A
LEU 27.A N     GLY 24.A O    no hydrogen  3.435  N/A
GLN 29.A N     PRO 25.A O    no hydrogen  3.152  N/A
GLN 30.A N     LEU 27.A O    no hydrogen  3.323  N/A
GLN 30.A NE2   ALA 26.A O    no hydrogen  2.925  N/A
GLU 36.A N     ASN 33.A OD1  no hydrogen  3.199  N/A
PHE 37.A N     ASN 33.A O    no hydrogen  3.320  N/A
CYS 38.A N     MET 35.A O    no hydrogen  3.206  N/A
ALA 40.A N     GLU 36.A O    no hydrogen  3.180  N/A
PHE 41.A N     PHE 37.A O    no hydrogen  3.297  N/A
ASN 42.A N     CYS 38.A O    no hydrogen  3.317  N/A
ASN 42.A ND2   CYS 38.A O    no hydrogen  2.540  N/A
ALA 43.A N     LYS 39.A O    no hydrogen  2.990  N/A
LYS 44.A N     PHE 41.A O    no hydrogen  3.223  N/A
SER 47.A N     ASP 46.A OD1  no hydrogen  2.612  N/A
SER 47.A OG    SER 47.A O    no hydrogen  2.526  N/A
TYR 61.A N     SER 65.A O    no hydrogen  2.602  N/A
ARG 64.A N     TYR 61.A O    no hydrogen  3.169  N/A
ARG 64.A NH1   GLY 31.A O    no hydrogen  2.801  N/A
ARG 64.A NH1   ARG 64.A O    no hydrogen  3.319  N/A
ARG 64.A NH2   GLY 31.A O    no hydrogen  3.399  N/A
THR 67.A N     THR 59.A O    no hydrogen  3.254  N/A
THR 72.A OG1   PRO 73.A O    no hydrogen  3.539  N/A
LEU 78.A N     PRO 74.A O    no hydrogen  2.612  N/A
LYS 80.A N     VAL 77.A O    no hydrogen  3.404  N/A
LYS 81.A N     LEU 78.A O    no hydrogen  3.346  N/A
ALA 83.A N     LEU 79.A O    no hydrogen  3.020  N/A
GLY 84.A N     LYS 80.A O    no hydrogen  2.817  N/A
ILE 85.A N     LYS 80.A O    no hydrogen  2.513  N/A
LEU 105.A N    SER 101.A O   no hydrogen  3.171  N/A
LEU 105.A N    ARG 102.A O   no hydrogen  3.224  N/A
GLN 106.A N    ARG 102.A O   no hydrogen  2.911  N/A
GLU 107.A N    ALA 103.A O   no hydrogen  3.012  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  3.247  N/A
LYS 112.A N    ILE 108.A O   no hydrogen  2.937  N/A
ALA 113.A N    ALA 109.A O   no hydrogen  3.164  N/A
ALA 114.A N    THR 111.A O   no hydrogen  3.290  N/A
ASP 115.A N    LYS 112.A O   no hydrogen  3.161  N/A
MET 116.A N    LYS 112.A O   no hydrogen  2.699  N/A
MET 124.A N    ASP 120.A O   no hydrogen  3.145  N/A
THR 125.A N    ILE 121.A O   no hydrogen  3.221  N/A
THR 125.A OG1  ILE 121.A O   no hydrogen  2.441  N/A
ARG 126.A N    GLU 122.A O   no hydrogen  2.849  N/A
SER 127.A N    MET 124.A O   no hydrogen  3.270  N/A
GLU 129.A N    THR 125.A O   no hydrogen  2.823  N/A
GLY 130.A N    ARG 126.A O   no hydrogen  3.360  N/A
THR 131.A OG1  SER 127.A O   no hydrogen  2.785  N/A
ALA 132.A N    ILE 128.A O   no hydrogen  2.615  N/A
ARG 133.A N    GLU 129.A O   no hydrogen  3.169  N/A
SER 134.A N    GLY 130.A O   no hydrogen  3.300  N/A
SER 134.A OG   GLY 130.A O   no hydrogen  2.545  N/A
MET 135.A N    ALA 132.A O   no hydrogen  3.267  N/A
GLY 136.A N    ARG 133.A O   no hydrogen  3.293  N/A
LEU 137.A N    ALA 132.A O   no hydrogen  3.061  N/A
GLU 140.A N    ILE 100.A O   no hydrogen  3.242  N/A