Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4io9_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ARG 1.A O no hydrogen 3.049 N/A ARG 5.A N ARG 2.A O no hydrogen 3.347 N/A THR 6.A OG1 ARG 2.A O no hydrogen 3.319 N/A THR 6.A OG1 LYS 3.A O no hydrogen 3.150 N/A ARG 7.A N LYS 3.A O no hydrogen 2.872 N/A ARG 8.A N LEU 4.A O no hydrogen 3.108 N/A LYS 9.A N ARG 5.A O no hydrogen 2.723 N/A VAL 10.A N THR 6.A O no hydrogen 2.856 N/A ARG 11.A N ARG 7.A O no hydrogen 3.159 N/A THR 12.A N LYS 9.A O no hydrogen 3.151 N/A THR 12.A OG1 ARG 8.A O no hydrogen 2.696 N/A THR 14.A OG1 THR 12.A O no hydrogen 3.362 N/A SER 17.A OG THR 13.A O no hydrogen 2.433 N/A ARG 21.A N ILE 36.A O no hydrogen 2.777 N/A ARG 21.A NH1 ASP 83.A OD1 no hydrogen 2.908 N/A LEU 22.A N VAL 81.A O no hydrogen 2.704 N/A SER 23.A N GLN 34.A O no hydrogen 2.850 N/A SER 27.A N TYR 25.A O no hydrogen 2.696 N/A SER 27.A OG TYR 87.A OH no hydrogen 2.573 N/A LYS 29.A N SER 28.A OG no hydrogen 2.670 N/A ILE 36.A N ARG 21.A O no hydrogen 2.725 N/A ASP 37.A N GLN 42.A O no hydrogen 3.089 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.684 N/A SER 39.A OG ASP 37.A OD2 no hydrogen 3.526 N/A ARG 40.A N ASP 37.A OD1 no hydrogen 3.308 N/A GLN 42.A N ARG 40.A O no hydrogen 2.651 N/A LEU 44.A N ILE 35.A O no hydrogen 2.698 N/A SER 49.A OG SER 48.A O no hydrogen 2.919 N/A LYS 53.A NZ GLY 55.A O no hydrogen 3.006 N/A SER 54.A OG LYS 53.A O no hydrogen 2.683 N/A SER 54.A OG ASN 56.A OD1 no hydrogen 2.802 N/A LYS 57.A N ASP 59.A OD2 no hydrogen 3.400 N/A LYS 57.A NZ GLY 55.A O no hydrogen 2.988 N/A VAL 64.A N THR 60.A O no hydrogen 3.087 N/A GLY 65.A N ALA 62.A O no hydrogen 2.955 N/A LYS 66.A N ALA 62.A O no hydrogen 2.812 N/A ALA 67.A N ALA 63.A O no hydrogen 2.764 N/A LEU 68.A N VAL 64.A O no hydrogen 3.202 N/A ALA 69.A N GLY 65.A O no hydrogen 3.056 N/A ALA 70.A N LYS 66.A O no hydrogen 3.231 N/A ALA 71.A N ALA 67.A O no hydrogen 2.821 N/A ALA 72.A N LEU 68.A O no hydrogen 2.705 N/A ALA 73.A N ALA 69.A O no hydrogen 3.333 N/A LYS 75.A N ALA 72.A O no hydrogen 2.817 N/A LYS 75.A NZ LEU 44.A O no hydrogen 2.960 N/A GLY 76.A N ALA 72.A O no hydrogen 3.286 N/A VAL 81.A N LEU 20.A O no hydrogen 2.648 N/A ASP 83.A N LEU 22.A O no hydrogen 2.770 N/A TYR 87.A OH SER 27.A OG no hydrogen 2.573 N/A ALA 95.A N GLY 91.A O no hydrogen 2.835 N/A LEU 96.A N ARG 92.A O no hydrogen 3.486 N/A ALA 97.A N VAL 93.A O no hydrogen 3.448 N/A ASP 98.A N LYS 94.A O no hydrogen 2.977 N/A ALA 99.A N ALA 95.A O no hydrogen 2.779 N/A ALA 100.A N ALA 97.A O no hydrogen 2.902 N/A ARG 101.A N ALA 97.A O no hydrogen 2.706 N/A GLU 102.A N ASP 98.A O no hydrogen 3.353 N/A GLY 103.A N ALA 99.A O no hydrogen 3.017 N/A