Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cdv_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N HIS 62.A O no hydrogen 3.537 N/A GLY 4.A N THR 66.A O no hydrogen 3.230 N/A ILE 5.A N THR 20.A O no hydrogen 2.789 N/A ALA 6.A N GLU 68.A O no hydrogen 2.583 N/A HIS 7.A N THR 18.A O no hydrogen 2.674 N/A HIS 7.A NE2 THR 20.A OG1 no hydrogen 3.090 N/A ILE 8.A N THR 70.A O no hydrogen 2.757 N/A ARG 9.A N ILE 16.A O no hydrogen 2.851 N/A SER 10.A N LYS 72.A O no hydrogen 2.926 N/A SER 10.A OG THR 15.A OG1 no hydrogen 3.339 N/A THR 11.A N ASN 14.A O no hydrogen 2.793 N/A THR 11.A OG1 ASN 14.A O no hydrogen 3.082 N/A ASN 13.A N THR 11.A OG1 no hydrogen 3.007 N/A ASN 14.A N THR 11.A OG1 no hydrogen 2.931 N/A THR 15.A OG1 SER 10.A OG no hydrogen 3.339 N/A ILE 16.A N ARG 9.A O no hydrogen 3.016 N/A VAL 17.A N SER 30.A O no hydrogen 2.683 N/A THR 18.A N HIS 7.A O no hydrogen 2.907 N/A ILE 19.A N SER 28.A O no hydrogen 2.891 N/A THR 20.A N ILE 5.A O no hydrogen 2.740 N/A THR 20.A OG1 ILE 5.A O no hydrogen 3.433 N/A THR 20.A OG1 HIS 7.A NE2 no hydrogen 3.090 N/A THR 20.A OG1 ASP 21.A O no hydrogen 2.975 N/A ASP 21.A N ASN 25.A O no hydrogen 3.020 N/A GLY 24.A N ASP 21.A O no hydrogen 3.044 N/A ASN 25.A N ASP 21.A OD1 no hydrogen 2.541 N/A ILE 27.A N ILE 19.A O no hydrogen 2.682 N/A SER 28.A N ILE 19.A O no hydrogen 3.262 N/A SER 28.A OG ALA 55.A O no hydrogen 2.694 N/A SER 28.A OG SER 59.A OG no hydrogen 2.921 N/A SER 30.A N VAL 17.A O no hydrogen 2.835 N/A ALA 32.A N THR 15.A O no hydrogen 3.032 N/A ALA 34.A N SER 31.A OG no hydrogen 3.110 N/A LEU 35.A N SER 31.A O no hydrogen 3.102 N/A LEU 35.A N ALA 32.A O no hydrogen 3.233 N/A GLY 36.A N GLY 33.A O no hydrogen 2.986 N/A PHE 37.A N ALA 32.A O no hydrogen 3.201 N/A LYS 42.A N GLY 39.A O no hydrogen 3.298 N/A SER 43.A N SER 40.A O no hydrogen 3.056 N/A SER 43.A OG PHE 12.A O no hydrogen 2.616 N/A SER 43.A OG SER 40.A O no hydrogen 3.533 N/A THR 44.A N ARG 41.A O no hydrogen 2.952 N/A THR 44.A OG1 ARG 41.A O no hydrogen 2.424 N/A ALA 48.A N THR 44.A O no hydrogen 3.259 N/A GLN 49.A N PRO 45.A O no hydrogen 2.683 N/A MET 50.A N PHE 46.A O no hydrogen 2.911 N/A ALA 51.A N ALA 47.A O no hydrogen 2.815 N/A ALA 52.A N ALA 48.A O no hydrogen 2.823 N/A GLU 53.A N GLN 49.A O no hydrogen 2.969 N/A THR 54.A N MET 50.A O no hydrogen 3.062 N/A THR 54.A OG1 MET 50.A O no hydrogen 2.939 N/A ALA 55.A N ALA 51.A O no hydrogen 2.959 N/A ALA 56.A N ALA 52.A O no hydrogen 2.748 N/A LYS 57.A N GLU 53.A O no hydrogen 2.748 N/A GLY 58.A N THR 54.A O no hydrogen 3.240 N/A SER 59.A N ALA 56.A O no hydrogen 2.652 N/A SER 59.A OG SER 28.A OG no hydrogen 2.921 N/A SER 59.A OG ALA 55.A O no hydrogen 3.048 N/A ILE 60.A N ALA 56.A O no hydrogen 2.940 N/A GLY 63.A N SER 59.A O no hydrogen 2.855 N/A LEU 64.A N SER 59.A O no hydrogen 3.415 N/A LYS 65.A N GLU 2.A O no hydrogen 3.041 N/A THR 66.A OG1 GLU 91.A O no hydrogen 3.546 N/A LEU 67.A N GLU 91.A O no hydrogen 2.667 N/A GLU 68.A N GLY 4.A O no hydrogen 2.782 N/A THR 70.A N ALA 6.A O no hydrogen 2.916 N/A THR 70.A OG1 HIS 7.A ND1 no hydrogen 2.924 N/A LYS 72.A N ILE 8.A O no hydrogen 2.847 N/A GLY 75.A N SER 10.A O no hydrogen 2.829 N/A GLY 77.A N SER 10.A OG no hydrogen 3.165 N/A ARG 78.A NH2 GLY 73.A O no hydrogen 3.000 N/A ALA 81.A N GLY 77.A O no hydrogen 2.624 N/A ILE 82.A N ARG 78.A O no hydrogen 3.003 N/A ARG 83.A N GLU 79.A O no hydrogen 3.137 N/A ALA 84.A N ALA 80.A O no hydrogen 3.020 N/A LEU 85.A N ALA 81.A O no hydrogen 3.261 N/A GLN 86.A N ILE 82.A O no hydrogen 3.107 N/A ALA 87.A N ARG 83.A O no hydrogen 2.704 N/A ALA 88.A N ALA 84.A O no hydrogen 2.852 N/A GLY 89.A N GLN 86.A O no hydrogen 3.144 N/A GLU 91.A N LYS 65.A O no hydrogen 2.870 N/A