Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ou4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N ARG 8.A O no hydrogen 2.839 N/A VAL 11.A N ALA 22.A O no hydrogen 2.858 N/A ILE 13.A N LYS 20.A O no hydrogen 2.855 N/A LYS 14.A N GLU 65.A O no hydrogen 2.850 N/A ILE 15.A N GLN 18.A O no hydrogen 2.945 N/A GLN 18.A N ILE 15.A O no hydrogen 2.852 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.610 N/A LYS 20.A N ILE 13.A O no hydrogen 2.881 N/A LYS 20.A NZ GLN 18.A OE1 no hydrogen 2.777 N/A LYS 20.A NZ GLU 35.A O no hydrogen 2.975 N/A ALA 22.A N VAL 11.A O no hydrogen 2.872 N/A LEU 23.A N ASN 83.A O no hydrogen 2.839 N/A LEU 24.A N PRO 9.A O no hydrogen 2.893 N/A ASN 25.A N ILE 85.A O no hydrogen 2.903 N/A GLY 27.A N ASN 25.A OD1 no hydrogen 2.876 N/A ALA 28.A N ASN 25.A O no hydrogen 3.063 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.801 N/A VAL 32.A N VAL 84.A O no hydrogen 2.997 N/A LEU 33.A N LEU 76.A O no hydrogen 2.906 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.973 N/A LYS 43.A N GLN 58.A O no hydrogen 3.094 N/A LYS 45.A N VAL 56.A O no hydrogen 2.841 N/A ILE 47.A N VAL 54.A O no hydrogen 2.748 N/A VAL 54.A N ILE 47.A O no hydrogen 2.983 N/A VAL 56.A N LYS 45.A O no hydrogen 2.828 N/A ARG 57.A N VAL 77.A O no hydrogen 2.982 N/A GLN 58.A N LYS 43.A O no hydrogen 2.768 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.818 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 3.533 N/A TYR 59.A N VAL 75.A O no hydrogen 2.995 N/A VAL 62.A N GLY 73.A O no hydrogen 2.878 N/A ILE 64.A N THR 71.A O no hydrogen 2.946 N/A GLU 65.A N LYS 14.A O no hydrogen 2.981 N/A ILE 66.A N HIS 69.A O no hydrogen 2.840 N/A CYS 67.A N THR 12.A O no hydrogen 2.912 N/A HIS 69.A N ILE 66.A O no hydrogen 2.909 N/A LYS 70.A NZ GLU 65.A OE1 no hydrogen 3.451 N/A THR 71.A N ILE 64.A O no hydrogen 2.830 N/A THR 71.A OG1 ILE 64.A O no hydrogen 3.489 N/A GLY 73.A N VAL 62.A O no hydrogen 3.077 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 3.014 N/A VAL 75.A N TYR 59.A O no hydrogen 2.956 N/A LEU 76.A N THR 31.A O no hydrogen 2.882 N/A VAL 77.A N ARG 57.A O no hydrogen 2.789 N/A GLY 78.A N LEU 33.A O no hydrogen 3.062 N/A THR 80.A OG1 THR 82.A O no hydrogen 2.812 N/A THR 82.A OG1 ASN 83.A O no hydrogen 3.406 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.140 N/A VAL 84.A N VAL 32.A O no hydrogen 2.891 N/A ILE 85.A N LEU 23.A O no hydrogen 2.820 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.935 N/A ARG 87.A N ALA 28.A O no hydrogen 2.817 N/A ARG 87.A NH1 ASP 29.A OD2 no hydrogen 2.815 N/A ASN 88.A N ASP 29.A O no hydrogen 3.269 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.911 N/A LEU 89.A N GLY 86.A O no hydrogen 3.126 N/A MET 90.A N GLY 86.A O no hydrogen 3.091 N/A THR 91.A N ARG 87.A O no hydrogen 2.955 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.444 N/A THR 91.A OG1 ASN 88.A O no hydrogen 2.992 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.339 N/A ILE 93.A N LEU 89.A O no hydrogen 3.189 N/A GLY 94.A N THR 91.A O no hydrogen 3.131 N/A CYS 95.A N MET 90.A O no hydrogen 2.906 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.698 N/A