Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4odx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 2.716 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 3.030 N/A SER 7.A N SER 22.A O no hydrogen 3.135 N/A LEU 11.A N LYS 104.A O no hydrogen 2.858 N/A LEU 13.A N GLU 106.A O no hydrogen 2.862 N/A SER 14.A N GLU 17.A OE1 no hydrogen 2.735 N/A GLY 16.A N LEU 79.A O no hydrogen 2.727 N/A GLU 17.A N SER 14.A O no hydrogen 3.375 N/A ALA 19.A N ILE 76.A O no hydrogen 3.024 N/A LEU 21.A N LEU 74.A O no hydrogen 2.793 N/A SER 22.A N SER 7.A O no hydrogen 2.767 N/A CYS 23.A N PHE 72.A O no hydrogen 2.721 N/A ARG 24.A N THR 5.A O no hydrogen 2.756 N/A ALA 25.A N THR 70.A O no hydrogen 2.776 N/A SER 26.A N VAL 3.A O no hydrogen 2.876 N/A VAL 29.A N GLY 69.A O no hydrogen 2.963 N/A TYR 33.A N SER 30.A O no hydrogen 2.930 N/A ALA 35.A N GLN 90.A O no hydrogen 3.001 N/A TRP 36.A N ILE 49.A O no hydrogen 2.989 N/A TYR 37.A N TYR 88.A O no hydrogen 2.808 N/A TYR 37.A OH GLN 90.A OE1 no hydrogen 2.847 N/A GLN 38.A N ARG 46.A O no hydrogen 2.800 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 3.059 N/A GLN 39.A N VAL 86.A O no hydrogen 2.822 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 2.925 N/A LYS 40.A NZ GLU 82.A O no hydrogen 3.147 N/A ARG 46.A N GLN 38.A O no hydrogen 2.657 N/A ARG 46.A NH1 GLN 38.A OE1 no hydrogen 3.189 N/A LEU 48.A N TRP 36.A O no hydrogen 2.854 N/A ILE 49.A N TRP 36.A O no hydrogen 3.429 N/A TYR 50.A N SER 54.A O no hydrogen 2.998 N/A ALA 52.A N LEU 34.A O no hydrogen 3.014 N/A ARG 55.A NE PRO 60.A O no hydrogen 3.245 N/A ARG 55.A NE PHE 63.A O no hydrogen 2.696 N/A ARG 55.A NH2 PHE 63.A O no hydrogen 2.914 N/A ALA 56.A N LEU 48.A O no hydrogen 2.941 N/A ILE 59.A N ALA 56.A O no hydrogen 3.334 N/A ARG 62.A NH1 ARG 78.A O no hydrogen 3.552 N/A ARG 62.A NH1 ASP 83.A OD1 no hydrogen 3.333 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 3.301 N/A SER 64.A N THR 75.A O no hydrogen 2.926 N/A SER 66.A N THR 73.A O no hydrogen 2.969 N/A SER 66.A OG THR 73.A O no hydrogen 3.482 N/A SER 68.A N ASP 71.A O no hydrogen 3.134 N/A PHE 72.A N CYS 23.A O no hydrogen 3.119 N/A THR 73.A N SER 66.A O no hydrogen 2.728 N/A LEU 74.A N LEU 21.A O no hydrogen 2.856 N/A THR 75.A N SER 64.A O no hydrogen 2.756 N/A ILE 76.A N ALA 19.A O no hydrogen 2.988 N/A SER 77.A N ARG 62.A O no hydrogen 2.873 N/A SER 77.A OG ARG 62.A O no hydrogen 3.491 N/A LEU 79.A N GLU 17.A O no hydrogen 3.205 N/A GLU 80.A N ASP 83.A OD2 no hydrogen 2.781 N/A ASP 83.A N GLU 80.A O no hydrogen 2.977 N/A VAL 86.A N GLN 39.A O no hydrogen 3.128 N/A TYR 87.A N THR 103.A O no hydrogen 3.029 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.461 N/A TYR 88.A N TYR 37.A O no hydrogen 3.015 N/A GLN 90.A N ALA 35.A O no hydrogen 2.793 N/A GLN 90.A NE2 SER 97.A OG no hydrogen 2.514 N/A GLN 91.A N THR 98.A O no hydrogen 3.057 N/A GLN 91.A NE2 SER 94.A O no hydrogen 3.451 N/A TYR 92.A N TYR 33.A O no hydrogen 3.237 N/A TYR 92.A OH SER 32.A O no hydrogen 3.361 N/A TYR 92.A OH TYR 50.A O no hydrogen 2.467 N/A GLY 93.A N GLN 91.A OE1 no hydrogen 3.135 N/A SER 97.A OG GLN 91.A O no hydrogen 2.743 N/A THR 98.A N GLN 91.A O no hydrogen 3.363 N/A THR 98.A OG1 ILE 2.A O no hydrogen 2.717 N/A GLY 100.A N CYS 89.A O no hydrogen 2.812 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 2.825 N/A THR 103.A N TYR 87.A O no hydrogen 2.968 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.772 N/A LYS 104.A N GLY 9.A O no hydrogen 3.216 N/A VAL 105.A N ALA 85.A O no hydrogen 2.941 N/A GLU 106.A N LEU 11.A O no hydrogen 2.620 N/A