Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afk_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 73.A O no hydrogen 2.887 N/A ARG 4.A N SER 98.A O no hydrogen 2.880 N/A ILE 5.A N VAL 71.A O no hydrogen 2.895 N/A ARG 6.A N GLN 96.A O no hydrogen 2.877 N/A LEU 7.A N ARG 69.A O no hydrogen 2.854 N/A LYS 8.A N ASP 94.A O no hydrogen 2.891 N/A ALA 9.A N HIS 67.A O no hydrogen 2.911 N/A LEU 14.A N ASP 11.A OD1 no hydrogen 2.308 N/A ILE 15.A N ASP 11.A O no hydrogen 3.443 N/A ASP 16.A N HIS 12.A O no hydrogen 2.891 N/A GLN 17.A N ARG 13.A O no hydrogen 2.940 N/A ALA 18.A N LEU 14.A O no hydrogen 2.899 N/A THR 19.A N ILE 15.A O no hydrogen 2.833 N/A THR 19.A OG1 ILE 15.A O no hydrogen 2.973 N/A THR 19.A OG1 ASP 16.A O no hydrogen 2.757 N/A ALA 20.A N ASP 16.A O no hydrogen 2.864 N/A GLU 21.A N GLN 17.A O no hydrogen 2.947 N/A ILE 22.A N ALA 18.A O no hydrogen 2.852 N/A VAL 23.A N THR 19.A O no hydrogen 2.892 N/A GLU 24.A N ALA 20.A O no hydrogen 2.922 N/A THR 25.A N GLU 21.A O no hydrogen 2.951 N/A THR 25.A OG1 GLU 21.A O no hydrogen 2.744 N/A THR 25.A OG1 ILE 22.A O no hydrogen 2.523 N/A ALA 26.A N ILE 22.A O no hydrogen 2.894 N/A LYS 27.A N VAL 23.A O no hydrogen 2.907 N/A ARG 28.A N GLU 24.A O no hydrogen 2.902 N/A ARG 28.A NH1 GLU 24.A OE1 no hydrogen 3.205 N/A THR 29.A N THR 25.A O no hydrogen 3.509 N/A THR 29.A OG1 THR 29.A O no hydrogen 2.464 N/A THR 29.A OG1 THR 77.A OG1 no hydrogen 2.587 N/A GLY 30.A N LYS 27.A O no hydrogen 2.899 N/A ALA 31.A N ALA 26.A O no hydrogen 2.479 N/A GLN 32.A NE2 VAL 33.A O no hydrogen 3.382 N/A ARG 34.A N ASP 72.A O no hydrogen 2.775 N/A LEU 39.A N LEU 68.A O no hydrogen 3.009 N/A ARG 42.A N THR 66.A O no hydrogen 3.008 N/A LYS 43.A NZ THR 41.A O no hydrogen 2.281 N/A GLU 44.A N ILE 64.A O no hydrogen 2.849 N/A PHE 46.A N TYR 62.A O no hydrogen 3.015 N/A VAL 48.A N ASP 60.A O no hydrogen 3.228 N/A ILE 50.A N ALA 58.A O no hydrogen 3.423 N/A ASN 55.A ND2 SER 51.A OG no hydrogen 3.260 N/A ARG 59.A NH2 THR 47.A O no hydrogen 2.865 N/A ASP 60.A N VAL 48.A O no hydrogen 3.020 N/A TYR 62.A N PHE 46.A O no hydrogen 2.794 N/A TYR 62.A OH ASP 60.A OD2 no hydrogen 2.970 N/A ILE 64.A N GLU 44.A O no hydrogen 2.895 N/A THR 66.A N ARG 42.A O no hydrogen 2.917 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.394 N/A ARG 69.A N LEU 7.A O no hydrogen 2.928 N/A ARG 69.A NH1 LEU 68.A O no hydrogen 2.567 N/A LEU 70.A N PRO 36.A O no hydrogen 3.317 N/A VAL 71.A N ILE 5.A O no hydrogen 2.942 N/A ILE 73.A N ILE 3.A O no hydrogen 2.937 N/A VAL 74.A N GLN 32.A O no hydrogen 2.897 N/A THR 77.A OG1 THR 29.A OG1 no hydrogen 2.587 N/A THR 80.A N THR 77.A O no hydrogen 3.248 N/A THR 80.A N THR 77.A OG1 no hydrogen 2.823 N/A THR 80.A OG1 THR 77.A O no hydrogen 2.170 N/A VAL 81.A N THR 77.A O no hydrogen 3.325 N/A ASP 82.A N GLU 78.A O no hydrogen 2.898 N/A ALA 83.A N THR 80.A O no hydrogen 2.897 N/A MET 85.A N VAL 81.A O no hydrogen 2.861 N/A ARG 86.A N ASP 82.A O no hydrogen 2.464 N/A ASP 94.A N LYS 8.A O no hydrogen 2.900 N/A SER 98.A N ARG 4.A O no hydrogen 2.906 N/A SER 98.A OG LEU 99.A O no hydrogen 3.436 N/A