Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ioa_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ARG 1.A O no hydrogen 2.869 N/A THR 6.A OG1 ARG 2.A O no hydrogen 2.924 N/A ARG 7.A N LYS 3.A O no hydrogen 3.056 N/A ARG 7.A NE LYS 3.A O no hydrogen 3.273 N/A ARG 8.A N LEU 4.A O no hydrogen 3.238 N/A LYS 9.A N ARG 5.A O no hydrogen 2.765 N/A VAL 10.A N THR 6.A O no hydrogen 2.769 N/A ARG 11.A N ARG 7.A O no hydrogen 3.094 N/A THR 12.A OG1 ARG 8.A O no hydrogen 2.737 N/A THR 14.A OG1 THR 12.A O no hydrogen 3.350 N/A SER 17.A OG THR 13.A O no hydrogen 2.616 N/A ARG 19.A NH1 VAL 80.A O no hydrogen 3.055 N/A ARG 21.A N ILE 36.A O no hydrogen 3.115 N/A LEU 22.A N VAL 81.A O no hydrogen 2.474 N/A SER 23.A N GLN 34.A O no hydrogen 2.822 N/A SER 27.A N TYR 25.A O no hydrogen 2.788 N/A LYS 29.A N SER 28.A OG no hydrogen 2.672 N/A GLN 34.A N SER 23.A O no hydrogen 2.935 N/A ILE 36.A N ARG 21.A O no hydrogen 2.741 N/A ASP 37.A N GLN 42.A O no hydrogen 2.773 N/A SER 39.A N ASP 38.A OD2 no hydrogen 2.831 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 3.358 N/A SER 39.A OG ASP 38.A OD2 no hydrogen 3.537 N/A ARG 40.A N ASP 37.A OD1 no hydrogen 2.852 N/A LEU 44.A N ILE 35.A O no hydrogen 2.703 N/A ALA 47.A N ALA 33.A O no hydrogen 3.148 N/A LYS 53.A NZ GLY 55.A O no hydrogen 2.739 N/A SER 54.A OG LYS 53.A O no hydrogen 2.632 N/A ASN 56.A N SER 54.A O no hydrogen 2.603 N/A LYS 57.A NZ GLY 55.A O no hydrogen 2.771 N/A THR 60.A OG1 LYS 53.A O no hydrogen 3.300 N/A VAL 64.A N THR 60.A O no hydrogen 3.143 N/A LYS 66.A N ALA 62.A O no hydrogen 2.605 N/A ALA 67.A N ALA 63.A O no hydrogen 2.990 N/A LEU 68.A N VAL 64.A O no hydrogen 3.055 N/A ALA 69.A N GLY 65.A O no hydrogen 2.922 N/A ALA 70.A N LYS 66.A O no hydrogen 3.049 N/A ALA 71.A N ALA 67.A O no hydrogen 3.044 N/A ALA 72.A N LEU 68.A O no hydrogen 2.824 N/A ALA 73.A N ALA 69.A O no hydrogen 3.467 N/A GLU 74.A N ALA 70.A O no hydrogen 3.391 N/A LYS 75.A N ALA 72.A O no hydrogen 3.056 N/A GLY 76.A N ALA 72.A O no hydrogen 2.827 N/A LYS 78.A NZ GLN 79.A OE1 no hydrogen 3.568 N/A ASP 83.A N LEU 22.A O no hydrogen 2.687 N/A LYS 88.A NZ LYS 88.A O no hydrogen 3.447 N/A TYR 89.A N TYR 87.A O no hydrogen 2.621 N/A ALA 95.A N GLY 91.A O no hydrogen 3.062 N/A ALA 97.A N VAL 93.A O no hydrogen 3.199 N/A ASP 98.A N LYS 94.A O no hydrogen 3.426 N/A ALA 99.A N ALA 95.A O no hydrogen 2.811 N/A ALA 100.A N LEU 96.A O no hydrogen 3.243 N/A ALA 100.A N ALA 97.A O no hydrogen 3.053 N/A ARG 101.A N ALA 97.A O no hydrogen 2.627 N/A GLU 102.A N ASP 98.A O no hydrogen 2.885 N/A