Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sdu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.895 N/A VAL 11.A N ALA 22.A O no hydrogen 2.847 N/A THR 12.A OG1 GLU 21.A OE1 no hydrogen 2.698 N/A ILE 13.A N LYS 20.A O no hydrogen 2.766 N/A LYS 14.A N GLU 65.A O no hydrogen 2.897 N/A ILE 15.A N GLN 18.A O no hydrogen 2.969 N/A GLN 18.A N ILE 15.A O no hydrogen 2.961 N/A LYS 20.A N ILE 13.A O no hydrogen 2.915 N/A LYS 20.A NZ GLN 18.A OE1 no hydrogen 3.016 N/A ALA 22.A N VAL 11.A O no hydrogen 2.847 N/A LEU 23.A N ASN 83.A O no hydrogen 2.821 N/A LEU 24.A N PRO 9.A O no hydrogen 2.974 N/A ASP 25.A N ILE 85.A O no hydrogen 2.902 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.846 N/A ALA 28.A N ASP 25.A O no hydrogen 3.095 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.784 N/A VAL 32.A N ILE 84.A O no hydrogen 2.942 N/A ILE 33.A N LEU 76.A O no hydrogen 2.774 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.814 N/A LEU 38.A N MET 36.A O no hydrogen 3.091 N/A LYS 43.A N GLN 58.A O no hydrogen 2.968 N/A LYS 45.A N VAL 56.A O no hydrogen 3.075 N/A ILE 47.A N ILE 54.A O no hydrogen 3.011 N/A GLY 49.A N GLY 52.A O no hydrogen 2.895 N/A GLY 52.A N GLY 49.A O no hydrogen 3.452 N/A ILE 54.A N ILE 47.A O no hydrogen 2.893 N/A VAL 56.A N LYS 45.A O no hydrogen 2.956 N/A ARG 57.A N VAL 77.A O no hydrogen 2.861 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.993 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 3.337 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 2.866 N/A ARG 57.A NH2 GLU 35.A OE1 no hydrogen 3.071 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.513 N/A GLN 58.A N LYS 43.A O no hydrogen 2.816 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 3.000 N/A TYR 59.A N VAL 75.A O no hydrogen 2.915 N/A ILE 62.A N GLY 73.A O no hydrogen 2.856 N/A ILE 64.A N ALA 71.A O no hydrogen 3.009 N/A GLU 65.A N LYS 14.A O no hydrogen 2.936 N/A ILE 66.A N HIS 69.A O no hydrogen 2.775 N/A ALA 67.A N THR 12.A O no hydrogen 2.911 N/A HIS 69.A N ILE 66.A O no hydrogen 2.818 N/A HIS 69.A ND1 ALA 67.A O no hydrogen 3.287 N/A ALA 71.A N ILE 64.A O no hydrogen 2.921 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.862 N/A GLY 73.A N ILE 62.A O no hydrogen 2.964 N/A THR 74.A OG1 ASP 60.A OD2 no hydrogen 3.104 N/A VAL 75.A N TYR 59.A O no hydrogen 2.927 N/A LEU 76.A N THR 31.A O no hydrogen 2.886 N/A VAL 77.A N ARG 57.A O no hydrogen 2.860 N/A GLY 78.A N ILE 33.A O no hydrogen 3.099 N/A THR 80.A N GLY 78.A O no hydrogen 2.944 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.658 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.278 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.895 N/A ILE 84.A N VAL 32.A O no hydrogen 2.789 N/A ILE 85.A N LEU 23.A O no hydrogen 2.858 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.016 N/A ARG 87.A N ALA 28.A O no hydrogen 2.866 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.879 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.958 N/A LEU 89.A N GLY 86.A O no hydrogen 3.162 N/A MET 90.A N GLY 86.A O no hydrogen 2.987 N/A THR 91.A N ARG 87.A O no hydrogen 3.045 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.040 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.354 N/A GLN 92.A N LEU 89.A O no hydrogen 2.979 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.721 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.498 N/A ILE 93.A N MET 90.A O no hydrogen 3.287 N/A GLY 94.A N THR 91.A O no hydrogen 3.140 N/A ALA 95.A N MET 90.A O no hydrogen 3.121 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.790 N/A