Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xlh_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N THR 75.A O no hydrogen 3.304 N/A GLU 5.A N LYS 73.A O no hydrogen 3.140 N/A ILE 7.A N ARG 71.A O no hydrogen 3.219 N/A SER 8.A N ARG 71.A O no hydrogen 3.276 N/A ASP 11.A N LEU 68.A O no hydrogen 3.095 N/A GLY 12.A N SER 67.A OG no hydrogen 2.945 N/A LYS 17.A N GLN 20.A OE1 no hydrogen 3.143 N/A LYS 17.A NZ PHE 15.A O no hydrogen 3.454 N/A CYS 22.A N PHE 48.A O no hydrogen 2.964 N/A VAL 24.A N PHE 46.A O no hydrogen 2.541 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.689 N/A THR 27.A N ASP 100.A O no hydrogen 3.035 N/A GLY 28.A N ASP 37.A O no hydrogen 2.987 N/A MET 29.A N ILE 98.A O no hydrogen 3.126 N/A LEU 30.A N LYS 34.A O no hydrogen 2.505 N/A GLY 33.A N LEU 30.A O no hydrogen 3.207 N/A SER 39.A N TYR 26.A O no hydrogen 3.006 N/A SER 39.A OG LYS 44.A O no hydrogen 2.752 N/A ASP 41.A N SER 38.A OG no hydrogen 3.328 N/A ARG 42.A N ASP 41.A OD1 no hydrogen 2.403 N/A ARG 42.A NH1 ASP 37.A OD1 no hydrogen 3.452 N/A ASN 43.A N ARG 40.A O no hydrogen 2.996 N/A PHE 48.A N CYS 22.A O no hydrogen 2.821 N/A ARG 49.A N GLU 54.A OE2 no hydrogen 3.003 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.567 N/A GLU 60.A N ILE 56.A O no hydrogen 3.251 N/A GLU 61.A N LYS 57.A O no hydrogen 2.937 N/A GLY 62.A N GLY 58.A O no hydrogen 2.915 N/A ALA 63.A N PHE 59.A O no hydrogen 2.922 N/A ALA 64.A N GLU 60.A O no hydrogen 2.917 N/A GLN 65.A N GLY 62.A O no hydrogen 3.260 N/A MET 66.A N ALA 63.A O no hydrogen 3.297 N/A SER 67.A N GLN 70.A OE1 no hydrogen 3.401 N/A GLY 69.A N LEU 103.A O no hydrogen 3.293 N/A GLN 70.A NE2 THR 6.A OG1 no hydrogen 3.116 N/A ALA 72.A N VAL 101.A O no hydrogen 3.060 N/A LYS 73.A N GLU 5.A O no hydrogen 2.971 N/A LEU 74.A N PHE 99.A O no hydrogen 3.018 N/A THR 75.A N GLU 3.A O no hydrogen 3.297 N/A CYS 76.A N LEU 97.A O no hydrogen 3.263 N/A VAL 80.A N THR 77.A O no hydrogen 3.162 N/A THR 85.A OG1 GLY 86.A O no hydrogen 3.400 N/A VAL 90.A N HIS 87.A O no hydrogen 3.394 N/A ILE 91.A N HIS 87.A O no hydrogen 3.456 N/A LEU 97.A N CYS 76.A O no hydrogen 3.369 N/A PHE 99.A N LEU 74.A O no hydrogen 3.029 N/A ASP 100.A N THR 27.A O no hydrogen 3.007 N/A VAL 101.A N ALA 72.A O no hydrogen 3.459 N/A LEU 104.A N VAL 23.A O no hydrogen 3.516 N/A