Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9l_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N VAL 15.A O no hydrogen 2.953 N/A GLY 6.A N VAL 13.A O no hydrogen 2.906 N/A ARG 8.A N ALA 11.A O no hydrogen 2.875 N/A ALA 11.A N ARG 8.A O no hydrogen 2.932 N/A VAL 12.A N ASP 64.A O no hydrogen 2.857 N/A VAL 13.A N GLY 6.A O no hydrogen 2.878 N/A ARG 14.A N HIS 62.A O no hydrogen 2.926 N/A VAL 15.A N THR 4.A O no hydrogen 2.869 N/A ARG 16.A N TYR 60.A O no hydrogen 2.926 N/A VAL 18.A N ASP 58.A O no hydrogen 2.906 N/A GLN 23.A N THR 21.A O no hydrogen 2.999 N/A ASN 25.A N ILE 59.A O no hydrogen 2.902 N/A LEU 26.A N ARG 29.A O no hydrogen 2.548 N/A ASP 27.A N ALA 61.A O no hydrogen 3.261 N/A ARG 29.A N LEU 26.A O no hydrogen 3.181 N/A ARG 29.A NH2 ASN 33.A OD1 no hydrogen 3.201 N/A TYR 34.A N THR 30.A O no hydrogen 3.053 N/A ASN 37.A N PHE 35.A O no hydrogen 2.802 N/A VAL 39.A N ASN 37.A OD1 no hydrogen 2.890 N/A GLN 41.A N ASN 37.A O no hydrogen 2.773 N/A GLN 42.A N LYS 38.A O no hydrogen 2.922 N/A LEU 43.A N VAL 39.A O no hydrogen 2.925 N/A ILE 44.A N HIS 40.A O no hydrogen 2.920 N/A LYS 45.A N GLN 41.A O no hydrogen 2.885 N/A ALA 46.A N GLN 42.A O no hydrogen 2.901 N/A ALA 46.A N LEU 43.A O no hydrogen 3.280 N/A VAL 49.A N LYS 45.A O no hydrogen 2.837 N/A THR 50.A N ALA 46.A O no hydrogen 2.892 N/A THR 50.A OG1 ALA 46.A O no hydrogen 2.329 N/A VAL 51.A N PRO 47.A O no hydrogen 2.930 N/A ASP 52.A N LEU 48.A O no hydrogen 2.648 N/A ARG 53.A N LEU 48.A O no hydrogen 3.346 N/A ARG 53.A NH2 GLN 87.A OE1 no hydrogen 2.342 N/A ARG 53.A NH2 ASP 90.A OD2 no hydrogen 3.291 N/A GLN 56.A NE2 VAL 54.A O no hydrogen 2.399 N/A ASP 58.A N VAL 18.A O no hydrogen 2.870 N/A TYR 60.A N ARG 16.A O no hydrogen 2.910 N/A ALA 61.A N ASN 25.A O no hydrogen 2.945 N/A HIS 62.A N ARG 14.A O no hydrogen 2.911 N/A HIS 62.A ND1 ASP 27.A OD1 no hydrogen 2.732 N/A ASP 64.A N VAL 12.A O no hydrogen 2.943 N/A GLN 71.A N GLY 67.A O no hydrogen 3.101 N/A GLN 71.A NE2 TYR 34.A OH no hydrogen 3.259 N/A ALA 72.A N PRO 68.A O no hydrogen 2.913 N/A GLY 73.A N SER 69.A O no hydrogen 2.917 N/A ALA 74.A N GLY 70.A O no hydrogen 2.906 N/A LEU 75.A N GLN 71.A O no hydrogen 2.876 N/A ARG 76.A N ALA 72.A O no hydrogen 2.928 N/A ARG 76.A NH1 PHE 99.A O no hydrogen 2.830 N/A LEU 77.A N GLY 73.A O no hydrogen 2.931 N/A ALA 78.A N ALA 74.A O no hydrogen 2.894 N/A ILE 79.A N LEU 75.A O no hydrogen 2.911 N/A ALA 80.A N ARG 76.A O no hydrogen 2.926 N/A ARG 81.A N LEU 77.A O no hydrogen 2.927 N/A ALA 82.A N ALA 78.A O no hydrogen 2.911 N/A LEU 83.A N ILE 79.A O no hydrogen 2.894 N/A ILE 84.A N ALA 80.A O no hydrogen 2.924 N/A LEU 85.A N ARG 81.A O no hydrogen 2.901 N/A VAL 86.A N ALA 82.A O no hydrogen 2.955 N/A GLN 87.A N LEU 83.A O no hydrogen 2.925 N/A ASP 90.A N GLN 87.A O no hydrogen 3.401 N/A ARG 91.A N PRO 88.A O no hydrogen 2.902 N/A ARG 91.A NH1 ARG 91.A O no hydrogen 3.467 N/A ALA 93.A N ASP 90.A O no hydrogen 3.051 N/A LYS 96.A NZ PRO 92.A O no hydrogen 2.307 N/A ALA 97.A N ALA 93.A O no hydrogen 3.304 N/A GLY 98.A N LYS 95.A O no hydrogen 3.112 N/A PHE 99.A N LEU 94.A O no hydrogen 2.892 N/A ARG 105.A NE ASP 103.A OD1 no hydrogen 3.429 N/A ARG 105.A NE ASP 103.A OD2 no hydrogen 3.424 N/A LYS 111.A NZ ARG 109.A O no hydrogen 3.412 N/A LYS 115.A N LYS 119.A O no hydrogen 3.470 N/A LYS 119.A N LYS 116.A O no hydrogen 2.688 N/A LYS 125.A NZ TYR 123.A OH no hydrogen 3.518 N/A ARG 126.A NH1 LYS 125.A O no hydrogen 3.553 N/A