Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wu9_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LYS 36.A O no hydrogen 3.118 N/A LYS 4.A N GLU 56.A O no hydrogen 3.171 N/A ILE 5.A N VAL 34.A O no hydrogen 2.903 N/A THR 6.A N ASP 54.A O no hydrogen 3.158 N/A LEU 7.A N SER 32.A O no hydrogen 3.217 N/A LYS 8.A N LEU 52.A O no hydrogen 3.104 N/A LYS 8.A NZ ASP 54.A OD2 no hydrogen 3.114 N/A ARG 9.A N LEU 52.A O no hydrogen 3.269 N/A ILE 12.A N SER 10.A OG no hydrogen 3.056 N/A ARG 19.A N PRO 15.A O no hydrogen 3.377 N/A ALA 20.A N GLN 16.A O no hydrogen 2.982 N/A THR 21.A N ASN 17.A O no hydrogen 2.880 N/A THR 21.A OG1 ASN 17.A O no hydrogen 3.155 N/A THR 21.A OG1 GLN 18.A O no hydrogen 2.494 N/A VAL 22.A N GLN 18.A O no hydrogen 2.988 N/A LYS 23.A N ARG 19.A O no hydrogen 2.979 N/A ALA 24.A N ALA 20.A O no hydrogen 2.872 N/A LEU 25.A N THR 21.A O no hydrogen 3.201 N/A GLY 26.A N LYS 23.A O no hydrogen 2.863 N/A LEU 27.A N VAL 22.A O no hydrogen 3.269 N/A ASN 31.A N LEU 7.A O no hydrogen 2.750 N/A SER 32.A N LYS 29.A O no hydrogen 3.164 N/A SER 32.A OG LYS 29.A O no hydrogen 2.622 N/A LYS 36.A N LEU 3.A O no hydrogen 3.225 N/A LYS 36.A NZ LEU 25.A O no hydrogen 3.151 N/A ALA 38.A N ALA 1.A O no hydrogen 2.864 N/A LYS 43.A NZ ASN 39.A O no hydrogen 2.926 N/A MET 45.A N ALA 41.A O no hydrogen 3.083 N/A VAL 46.A N ILE 42.A O no hydrogen 2.952 N/A ASN 47.A N LYS 43.A O no hydrogen 2.869 N/A THR 48.A N GLY 44.A O no hydrogen 2.948 N/A THR 48.A OG1 GLY 44.A O no hydrogen 3.190 N/A THR 48.A OG1 MET 45.A O no hydrogen 2.528 N/A ILE 49.A N MET 45.A O no hydrogen 3.055 N/A ILE 49.A N VAL 46.A O no hydrogen 3.200 N/A LEU 52.A N ILE 49.A O no hydrogen 2.755 N/A VAL 53.A N SER 50.A O no hydrogen 3.446 N/A ASP 54.A N THR 6.A O no hydrogen 3.184 N/A GLU 56.A N LYS 4.A O no hydrogen 3.203 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.831 N/A VAL 58.A N GLU 2.A O no hydrogen 3.030 N/A