Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnt_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 100.A OE2 no hydrogen 2.873 N/A LYS 2.A N GLU 100.A OE2 no hydrogen 3.160 N/A HIS 4.A N ALA 1.A O no hydrogen 3.368 N/A TYR 6.A N LYS 2.A O no hydrogen 2.878 N/A TYR 6.A OH ALA 171.A O no hydrogen 3.098 N/A TYR 7.A N LEU 3.A O no hydrogen 3.016 N/A LYS 8.A N HIS 4.A O no hydrogen 3.201 N/A GLU 10.A N TYR 6.A O no hydrogen 3.182 N/A GLU 10.A N GLU 10.A OE2 no hydrogen 2.733 N/A VAL 11.A N TYR 6.A O no hydrogen 3.514 N/A LYS 14.A N GLU 10.A O no hydrogen 3.110 N/A LEU 15.A N VAL 11.A O no hydrogen 3.135 N/A MET 16.A N VAL 12.A O no hydrogen 3.274 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.534 N/A PHE 19.A N LEU 15.A O no hydrogen 3.099 N/A VAL 27.A N MET 25.A O no hydrogen 2.771 N/A ARG 29.A N VAL 27.A O no hydrogen 2.760 N/A GLU 31.A N THR 156.A O no hydrogen 2.695 N/A LYS 32.A N THR 156.A O no hydrogen 3.213 N/A ILE 33.A N LEU 90.A O no hydrogen 3.197 N/A THR 34.A N THR 154.A O no hydrogen 2.876 N/A THR 34.A OG1 VAL 88.A O no hydrogen 2.649 N/A ASN 36.A N ASP 152.A O no hydrogen 2.901 N/A ASN 36.A ND2 ASP 152.A OD1 no hydrogen 2.937 N/A ASN 36.A ND2 ASP 152.A OD2 no hydrogen 3.279 N/A MET 37.A N CYS 86.A O no hydrogen 2.890 N/A VAL 39.A N MET 37.A O no hydrogen 2.580 N/A GLY 40.A N ILE 84.A O no hydrogen 2.924 N/A GLU 41.A N VAL 39.A O no hydrogen 2.698 N/A LEU 48.A N ASP 45.A O no hydrogen 3.252 N/A ASN 51.A N LYS 47.A O no hydrogen 3.197 N/A ALA 52.A N LEU 48.A O no hydrogen 3.260 N/A ALA 53.A N LEU 49.A O no hydrogen 2.629 N/A ALA 54.A N ASP 50.A O no hydrogen 3.133 N/A ASP 55.A N ASN 51.A O no hydrogen 2.640 N/A LEU 56.A N ALA 52.A O no hydrogen 3.117 N/A ALA 57.A N ALA 53.A O no hydrogen 3.231 N/A ALA 58.A N ALA 54.A O no hydrogen 2.839 N/A ALA 58.A N ASP 55.A O no hydrogen 3.131 N/A ILE 59.A N ASP 55.A O no hydrogen 2.834 N/A SER 60.A N LEU 56.A O no hydrogen 2.815 N/A SER 60.A OG LEU 56.A O no hydrogen 2.398 N/A GLN 62.A N SER 60.A O no hydrogen 2.848 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.214 N/A LEU 65.A N LYS 87.A O no hydrogen 2.529 N/A THR 67.A N GLY 85.A O no hydrogen 2.832 N/A THR 67.A OG1 LEU 65.A O no hydrogen 3.448 N/A LYS 71.A NZ SER 72.A O no hydrogen 2.881 N/A VAL 73.A N ILE 78.A O no hydrogen 2.837 N/A ILE 78.A N VAL 73.A O no hydrogen 2.775 N/A GLN 80.A N SER 72.A OG no hydrogen 2.657 N/A GLY 81.A N ALA 69.A O no hydrogen 2.799 N/A ILE 84.A N THR 67.A O no hydrogen 2.998 N/A GLY 85.A N THR 67.A O no hydrogen 2.855 N/A CYS 86.A N MET 37.A O no hydrogen 3.304 N/A CYS 86.A SG ALA 52.A O no hydrogen 3.341 N/A LYS 87.A N LEU 65.A O no hydrogen 3.246 N/A VAL 88.A N LEU 35.A O no hydrogen 3.162 N/A LEU 90.A N ILE 33.A O no hydrogen 2.692 N/A MET 95.A N GLY 92.A O no hydrogen 3.277 N/A TRP 96.A N GLU 93.A O no hydrogen 3.029 N/A GLU 97.A N GLU 93.A O no hydrogen 3.261 N/A PHE 99.A N MET 95.A O no hydrogen 3.046 N/A GLU 100.A N TRP 96.A O no hydrogen 2.625 N/A ARG 101.A N GLU 97.A O no hydrogen 3.058 N/A ILE 103.A N PHE 99.A O no hydrogen 3.525 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.691 N/A ILE 105.A N ARG 101.A O no hydrogen 3.270 N/A ALA 106.A N LEU 102.A O no hydrogen 3.163 N/A VAL 107.A N LEU 102.A O no hydrogen 2.765 N/A ARG 109.A N ALA 106.A O no hydrogen 3.042 N/A ARG 109.A NE ILE 135.A O no hydrogen 3.185 N/A ARG 109.A NH1 ILE 135.A O no hydrogen 3.543 N/A ILE 110.A N VAL 107.A O no hydrogen 3.233 N/A ASP 122.A N ASN 126.A O no hydrogen 2.876 N/A ARG 124.A N ASP 122.A OD2 no hydrogen 2.830 N/A ASN 126.A N ASP 122.A OD2 no hydrogen 3.123 N/A ASN 126.A ND2 ASP 122.A OD1 no hydrogen 3.491 N/A TYR 127.A N ILE 155.A O no hydrogen 2.938 N/A TYR 127.A OH SER 117.A O no hydrogen 2.663 N/A SER 128.A N SER 120.A O no hydrogen 3.410 N/A SER 128.A OG SER 128.A O no hydrogen 2.498 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.906 N/A GLN 134.A NE2 ASP 55.A OD1 no hydrogen 3.031 N/A PHE 137.A N GLN 134.A O no hydrogen 3.225 N/A ILE 140.A N PHE 137.A O no hydrogen 3.280 N/A ASP 143.A N ASP 141.A O no hydrogen 2.559 N/A ASP 146.A N ASP 146.A OD2 no hydrogen 2.499 N/A ARG 149.A N ARG 147.A O no hydrogen 3.092 N/A LEU 151.A N VAL 131.A O no hydrogen 3.120 N/A ASP 152.A N ASN 36.A O no hydrogen 2.953 N/A THR 154.A N THR 34.A O no hydrogen 3.260 N/A ILE 155.A N TYR 127.A O no hydrogen 2.504 N/A THR 156.A N LYS 32.A O no hydrogen 2.626 N/A THR 156.A OG1 LYS 32.A O no hydrogen 3.391 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.557 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.346 N/A THR 157.A OG1 ASN 126.A OD1 no hydrogen 3.525 N/A THR 158.A OG1 ARG 29.A O no hydrogen 2.878 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.207 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 2.924 N/A LYS 160.A NZ GLU 164.A OE1 no hydrogen 3.101 N/A LYS 160.A NZ GLU 164.A OE2 no hydrogen 3.339 N/A SER 161.A OG GLU 163.A OE2 no hydrogen 3.150 N/A GLU 164.A N SER 161.A OG no hydrogen 3.284 N/A GLY 165.A N ASP 162.A O no hydrogen 3.035 N/A ARG 166.A N ASP 162.A O no hydrogen 2.644 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 3.044 N/A ALA 167.A N GLU 163.A O no hydrogen 3.022 N/A LEU 169.A N GLY 165.A O no hydrogen 3.259 N/A LEU 169.A N ARG 166.A O no hydrogen 3.220 N/A ALA 170.A N ARG 166.A O no hydrogen 3.261 N/A ALA 171.A N LEU 168.A O no hydrogen 3.347 N/A PHE 172.A N LEU 169.A O no hydrogen 3.104 N/A ASP 173.A N ALA 170.A O no hydrogen 3.273 N/A ARG 177.A NE ARG 114.A O no hydrogen 3.320 N/A