Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnt_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A O no hydrogen 2.774 N/A CYS 4.A N LYS 9.A O no hydrogen 3.060 N/A CYS 4.A SG THR 7.A OG1 no hydrogen 3.203 N/A CYS 4.A SG SER 51.A OG no hydrogen 3.050 N/A GLN 5.A N ARG 49.A O no hydrogen 3.257 N/A GLY 8.A N CYS 4.A O no hydrogen 3.253 N/A LYS 9.A N THR 7.A OG1 no hydrogen 3.048 N/A THR 13.A OG1 ARG 26.A O no hydrogen 3.140 N/A GLY 14.A N ARG 26.A O no hydrogen 3.268 N/A ASN 16.A N THR 24.A O no hydrogen 2.635 N/A ASN 22.A N SER 18.A OG no hydrogen 2.774 N/A ARG 26.A N GLY 14.A O no hydrogen 3.248 N/A ARG 26.A NH1 ASN 16.A OD1 no hydrogen 3.420 N/A PHE 28.A N VAL 12.A O no hydrogen 3.256 N/A HIS 33.A N VAL 50.A O no hydrogen 2.706 N/A HIS 35.A N LEU 48.A O no hydrogen 2.801 N/A HIS 35.A ND1 ARG 36.A O no hydrogen 2.920 N/A PHE 37.A N VAL 46.A O no hydrogen 2.834 N/A VAL 39.A N ARG 44.A O no hydrogen 2.807 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.464 N/A LYS 43.A N GLU 40.A O no hydrogen 2.937 N/A ARG 44.A N VAL 39.A O no hydrogen 2.743 N/A VAL 46.A N PHE 37.A O no hydrogen 2.741 N/A LEU 48.A N HIS 35.A O no hydrogen 2.652 N/A ARG 49.A N GLN 5.A OE1 no hydrogen 3.235 N/A ARG 49.A NH1 SER 1.A O no hydrogen 3.541 N/A VAL 50.A N HIS 33.A O no hydrogen 3.226 N/A ALA 52.A N ASN 31.A O no hydrogen 3.101 N/A GLY 54.A N SER 51.A OG no hydrogen 2.920 N/A MET 55.A N SER 51.A O no hydrogen 3.127 N/A MET 55.A N ALA 52.A O no hydrogen 3.260 N/A VAL 57.A N LYS 53.A O no hydrogen 3.129 N/A VAL 57.A N GLY 54.A O no hydrogen 3.140 N/A ILE 58.A N GLY 54.A O no hydrogen 3.125 N/A ASP 59.A N MET 55.A O no hydrogen 2.948 N/A LYS 60.A N VAL 57.A O no hydrogen 3.356 N/A LYS 61.A N VAL 57.A O no hydrogen 2.970 N/A GLY 62.A N ILE 58.A O no hydrogen 3.070 N/A THR 65.A OG1 GLY 62.A O no hydrogen 2.525 N/A VAL 66.A N GLY 62.A O no hydrogen 3.006 N/A LEU 67.A N ILE 63.A O no hydrogen 2.941 N/A ALA 68.A N THR 65.A O no hydrogen 3.221 N/A GLU 69.A N VAL 66.A O no hydrogen 3.010 N/A LEU 70.A N VAL 66.A O no hydrogen 3.364 N/A ARG 71.A N LEU 67.A O no hydrogen 3.293 N/A ALA 72.A N ALA 68.A O no hydrogen 3.186 N/A ARG 73.A N LEU 70.A O no hydrogen 3.237 N/A GLY 74.A N LEU 70.A O no hydrogen 2.679 N/A GLU 75.A N LEU 70.A O no hydrogen 2.821 N/A