Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i8w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.759 N/A VAL 11.A N ALA 22.A O no hydrogen 2.894 N/A ILE 13.A N LYS 20.A O no hydrogen 2.760 N/A LYS 14.A N GLU 65.A O no hydrogen 2.942 N/A ILE 15.A N GLN 18.A O no hydrogen 2.888 N/A GLN 18.A N ILE 15.A O no hydrogen 2.913 N/A LYS 20.A N ILE 13.A O no hydrogen 2.976 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 3.010 N/A ALA 22.A N VAL 11.A O no hydrogen 2.903 N/A LEU 23.A N ASN 83.A O no hydrogen 2.805 N/A LEU 24.A N PRO 9.A O no hydrogen 2.921 N/A ASP 25.A N ILE 85.A O no hydrogen 2.899 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.970 N/A ALA 28.A N ASP 25.A O no hydrogen 3.096 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.777 N/A VAL 32.A N ILE 84.A O no hydrogen 3.034 N/A ILE 33.A N LEU 76.A O no hydrogen 2.832 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.743 N/A MET 36.A N GLU 35.A OE2 no hydrogen 3.164 N/A LYS 43.A N GLN 58.A O no hydrogen 3.079 N/A LYS 45.A N VAL 56.A O no hydrogen 2.965 N/A ILE 47.A N ILE 54.A O no hydrogen 3.088 N/A PHE 53.A N ILE 47.A O no hydrogen 2.816 N/A ILE 54.A N ILE 47.A O no hydrogen 2.946 N/A VAL 56.A N LYS 45.A O no hydrogen 2.958 N/A ARG 57.A N VAL 77.A O no hydrogen 2.901 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.861 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 2.948 N/A ARG 57.A NH1 MET 36.A O no hydrogen 2.943 N/A ARG 57.A NH1 TYR 59.A OH no hydrogen 3.124 N/A ARG 57.A NH2 GLU 35.A OE1 no hydrogen 3.041 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 2.557 N/A GLN 58.A N LYS 43.A O no hydrogen 2.815 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.044 N/A TYR 59.A N VAL 75.A O no hydrogen 2.979 N/A ILE 62.A N GLY 73.A O no hydrogen 2.971 N/A ILE 64.A N ALA 71.A O no hydrogen 2.822 N/A GLU 65.A N LYS 14.A O no hydrogen 2.937 N/A ILE 66.A N HIS 69.A O no hydrogen 2.781 N/A HIS 69.A N ILE 66.A O no hydrogen 2.917 N/A HIS 69.A ND1.A CYS 67.A O no hydrogen 2.894 N/A ALA 71.A N ILE 64.A O no hydrogen 2.771 N/A GLY 73.A N ILE 62.A O no hydrogen 2.953 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.703 N/A VAL 75.A N TYR 59.A O no hydrogen 2.821 N/A LEU 76.A N THR 31.A O no hydrogen 2.984 N/A VAL 77.A N ARG 57.A O no hydrogen 2.826 N/A GLY 78.A N ILE 33.A O no hydrogen 3.032 N/A THR 80.A N GLY 78.A O no hydrogen 2.686 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.796 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.886 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 3.134 N/A ILE 84.A N VAL 32.A O no hydrogen 2.817 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 3.026 N/A ARG 87.A N ALA 28.A O no hydrogen 2.807 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.849 N/A ASN 88.A N ASP 29.A O no hydrogen 3.157 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.945 N/A LEU 89.A N GLY 86.A O no hydrogen 3.048 N/A LEU 90.A N GLY 86.A O no hydrogen 3.015 N/A THR 91.A N ARG 87.A O no hydrogen 2.979 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.150 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.418 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.846 N/A ILE 93.A N LEU 89.A O no hydrogen 3.287 N/A GLY 94.A N THR 91.A O no hydrogen 3.087 N/A CYS 95.A N LEU 90.A O no hydrogen 2.938 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.723 N/A