Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r22_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 GLU 51.A OE1 no hydrogen 2.785 N/A LYS 5.A N TYR 2.A O no hydrogen 3.302 N/A LYS 6.A NZ PHE 34.A O no hydrogen 3.189 N/A LYS 6.A NZ ASP 49.A OD2 no hydrogen 2.712 N/A VAL 7.A N TYR 45.A O no hydrogen 2.781 N/A MET 8.A N TYR 45.A O no hydrogen 2.895 N/A VAL 13.A N SER 9.A O no hydrogen 3.482 N/A LYS 14.A N ILE 10.A O no hydrogen 2.887 N/A LYS 14.A NZ GLU 21.A OE2 no hydrogen 3.359 N/A GLU 15.A N GLY 11.A O no hydrogen 3.255 N/A LEU 16.A N ILE 12.A O no hydrogen 2.931 N/A THR 17.A N VAL 13.A O no hydrogen 2.874 N/A THR 17.A OG1 VAL 13.A O no hydrogen 2.574 N/A LEU 19.A N THR 17.A OG1 no hydrogen 3.287 N/A SER 20.A N GLN 23.A OE1 no hydrogen 3.268 N/A GLN 23.A N SER 20.A OG no hydrogen 3.237 N/A ILE 24.A N SER 20.A O no hydrogen 3.028 N/A ARG 25.A N GLU 21.A O no hydrogen 2.968 N/A TYR 26.A N ARG 22.A O no hydrogen 3.062 N/A TYR 27.A N GLN 23.A O no hydrogen 3.006 N/A GLU 28.A N ILE 24.A O no hydrogen 3.250 N/A LYS 29.A N ARG 25.A O no hydrogen 3.105 N/A ARG 30.A N TYR 26.A O no hydrogen 2.924 N/A ARG 30.A N TYR 27.A O no hydrogen 3.086 N/A ARG 30.A NE THR 66.A OG1 no hydrogen 2.693 N/A ARG 30.A NH2 THR 66.A OG1 no hydrogen 2.756 N/A SER 31.A N GLU 28.A O no hydrogen 2.881 N/A SER 31.A OG ARG 30.A O no hydrogen 2.454 N/A LEU 32.A N TYR 27.A O no hydrogen 3.043 N/A ASP 36.A N LYS 44.A O no hydrogen 2.971 N/A ARG 37.A NH1 GLY 41.A O no hydrogen 2.705 N/A THR 38.A N ILE 42.A O no hydrogen 2.841 N/A THR 38.A OG1 THR 40.A OG1 no hydrogen 2.704 N/A THR 40.A N THR 38.A OG1 no hydrogen 3.105 N/A THR 40.A OG1 THR 38.A OG1 no hydrogen 2.704 N/A GLY 41.A N THR 38.A O no hydrogen 2.699 N/A ARG 43.A NH1 GLU 28.A OE2 no hydrogen 3.140 N/A LYS 44.A N ASP 36.A O no hydrogen 2.858 N/A LYS 44.A NZ VAL 7.A O no hydrogen 3.494 N/A TYR 45.A N MET 8.A O no hydrogen 2.874 N/A SER 46.A N ASP 49.A OD2 no hydrogen 3.016 N/A SER 46.A OG ARG 3.A O no hydrogen 3.564 N/A SER 46.A OG ASP 49.A OD2 no hydrogen 3.424 N/A SER 48.A N SER 46.A OG no hydrogen 3.188 N/A ASP 49.A N SER 46.A OG no hydrogen 3.326 N/A VAL 50.A N SER 46.A O no hydrogen 3.019 N/A GLU 51.A N PHE 47.A O no hydrogen 3.232 N/A ARG 52.A N SER 48.A O no hydrogen 2.982 N/A ARG 52.A NE LEU 32.A O no hydrogen 2.590 N/A LEU 53.A N ASP 49.A O no hydrogen 2.794 N/A MET 54.A N VAL 50.A O no hydrogen 3.258 N/A ASP 55.A N GLU 51.A O no hydrogen 3.027 N/A ILE 56.A N ARG 52.A O no hydrogen 3.035 N/A ALA 57.A N LEU 53.A O no hydrogen 2.867 N/A ASP 58.A N MET 54.A O no hydrogen 2.971 N/A ARG 59.A N ASP 55.A O no hydrogen 3.032 N/A ARG 59.A NE GLU 72.A OE1 no hydrogen 3.453 N/A ILE 60.A N ILE 56.A O no hydrogen 2.860 N/A GLU 61.A N ALA 57.A O no hydrogen 3.012 N/A GLU 62.A N ASP 58.A O no hydrogen 3.236 N/A GLY 63.A N ILE 60.A O no hydrogen 2.909 N/A THR 66.A OG1 GLN 65.A OE1 no hydrogen 3.451 N/A SER 67.A OG GLN 65.A OE1 no hydrogen 2.667 N/A ILE 69.A N GLN 65.A O no hydrogen 3.061 N/A ARG 70.A N THR 66.A O no hydrogen 2.522 N/A THR 71.A N SER 67.A O no hydrogen 2.973 N/A THR 71.A N GLU 68.A O no hydrogen 3.071 N/A THR 71.A OG1 SER 67.A O no hydrogen 3.049 N/A GLU 72.A N GLU 68.A O no hydrogen 2.954 N/A LEU 73.A N ILE 69.A O no hydrogen 2.955 N/A ALA 74.A N ARG 70.A O no hydrogen 3.178 N/A LYS 75.A N THR 71.A O no hydrogen 2.934 N/A LYS 76.A N GLU 72.A O no hydrogen 3.267 N/A ASP 77.A N ALA 74.A O no hydrogen 3.118 N/A ARG 80.A N LYS 76.A O no hydrogen 3.412 N/A LYS 81.A N ASP 77.A O no hydrogen 3.279 N/A MET 82.A N ALA 79.A O no hydrogen 2.971 N/A