Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu6_AJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 5.A O no hydrogen 2.300 N/A THR 10.A OG1 SER 8.A O no hydrogen 3.492 N/A ARG 22.A NH1 ARG 16.A O no hydrogen 2.708 N/A LEU 23.A N GLU 19.A O no hydrogen 2.910 N/A ASP 24.A N LYS 20.A O no hydrogen 2.847 N/A ILE 29.A N GLU 26.A O no hydrogen 2.709 N/A ILE 30.A N GLU 26.A O no hydrogen 2.992 N/A GLU 32.A N ILE 29.A O no hydrogen 2.882 N/A TYR 33.A N ILE 29.A O no hydrogen 2.867 N/A TYR 33.A OH GLU 105.A OE2 no hydrogen 2.359 N/A LEU 35.A N TYR 33.A O no hydrogen 2.552 N/A GLU 40.A N ASN 37.A O no hydrogen 3.326 N/A VAL 41.A N LYS 38.A O no hydrogen 2.702 N/A TRP 42.A N LYS 38.A O no hydrogen 3.299 N/A ARG 43.A N GLU 40.A O no hydrogen 3.023 N/A VAL 44.A N GLU 40.A O no hydrogen 3.249 N/A LYS 45.A N VAL 41.A O no hydrogen 3.049 N/A TYR 46.A N TRP 42.A O no hydrogen 3.149 N/A ALA 47.A N VAL 44.A O no hydrogen 3.006 N/A LEU 48.A N VAL 44.A O no hydrogen 3.345 N/A LEU 48.A N LYS 45.A O no hydrogen 3.292 N/A ALA 49.A N TYR 46.A O no hydrogen 3.352 N/A ARG 52.A N LEU 48.A O no hydrogen 2.917 N/A ARG 52.A NH2 LEU 98.A O no hydrogen 3.547 N/A LYS 53.A N ALA 49.A O no hydrogen 2.656 N/A ALA 54.A N LYS 50.A O no hydrogen 3.348 N/A ALA 55.A N ILE 51.A O no hydrogen 2.483 N/A ARG 56.A N ARG 52.A O no hydrogen 2.447 N/A LEU 58.A N ALA 55.A O no hydrogen 3.189 N/A THR 60.A N GLU 57.A O no hydrogen 3.218 N/A THR 60.A OG1 GLU 57.A O no hydrogen 2.271 N/A LEU 61.A N LEU 58.A O no hydrogen 2.869 N/A ARG 68.A N ASP 65.A O no hydrogen 3.312 N/A ARG 68.A NH1 LEU 61.A O no hydrogen 2.323 N/A LEU 69.A N GLU 66.A O no hydrogen 3.473 N/A PHE 70.A N GLU 66.A O no hydrogen 3.451 N/A ASN 73.A N LEU 69.A O no hydrogen 2.652 N/A LEU 75.A N GLN 71.A O no hydrogen 3.332 N/A LEU 75.A N GLY 72.A O no hydrogen 3.215 N/A ARG 77.A N ASN 73.A O no hydrogen 2.644 N/A ARG 78.A NE ALA 74.A O no hydrogen 3.312 N/A ARG 78.A NH2 ALA 74.A O no hydrogen 3.463 N/A LEU 79.A N LEU 75.A O no hydrogen 3.037 N/A ARG 81.A N ARG 77.A O no hydrogen 3.004 N/A ILE 82.A N ARG 78.A O no hydrogen 2.807 N/A GLY 83.A N VAL 80.A O no hydrogen 2.964 N/A LEU 85.A N LEU 79.A O no hydrogen 2.984 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 3.152 N/A ARG 89.A N ASP 86.A OD1 no hydrogen 2.457 N/A ARG 89.A NE ASP 86.A OD2 no hydrogen 2.756 N/A ARG 89.A NH2 ASP 86.A OD2 no hydrogen 2.836 N/A LYS 91.A NZ SER 88.A O no hydrogen 2.913 N/A TYR 94.A N LYS 91.A O no hydrogen 3.208 N/A GLY 97.A N TYR 94.A O no hydrogen 3.132 N/A LYS 99.A NZ GLU 101.A OE1 no hydrogen 2.719 N/A ASP 102.A N LYS 99.A O no hydrogen 3.297 N/A PHE 103.A N ILE 100.A O no hydrogen 3.285 N/A LEU 104.A N ILE 100.A O no hydrogen 3.409 N/A ARG 106.A N PHE 103.A O no hydrogen 3.252 N/A ARG 106.A NE VAL 147.A O no hydrogen 3.353 N/A ARG 106.A NH1 GLN 152.A OE1 no hydrogen 2.994 N/A ARG 106.A NH2 VAL 147.A O no hydrogen 3.508 N/A ARG 106.A NH2 GLN 152.A OE1 no hydrogen 2.461 N/A ARG 107.A N LEU 104.A O no hydrogen 3.330 N/A ARG 107.A NH1 SER 144.A OG no hydrogen 2.781 N/A ARG 107.A NH2 GLN 109.A OE1 no hydrogen 3.307 N/A GLN 109.A NE2 ARG 125.A O no hydrogen 3.267 N/A THR 110.A N ARG 107.A O no hydrogen 3.218 N/A GLN 111.A N ARG 107.A O no hydrogen 2.785 N/A GLN 111.A NE2 GLU 105.A O no hydrogen 2.568 N/A VAL 112.A N LEU 108.A O no hydrogen 2.979 N/A PHE 113.A N THR 110.A O no hydrogen 3.018 N/A LYS 114.A N THR 110.A O no hydrogen 2.560 N/A LYS 114.A NZ THR 110.A OG1 no hydrogen 2.577 N/A SER 120.A OG LYS 119.A O no hydrogen 2.800 N/A ALA 124.A N SER 120.A O no hydrogen 3.502 N/A ARG 125.A N HIS 122.A O no hydrogen 2.831 N/A VAL 126.A N HIS 122.A O no hydrogen 3.130 N/A LEU 127.A N HIS 123.A O no hydrogen 3.068 N/A GLN 130.A N VAL 126.A O no hydrogen 3.263 N/A ARG 134.A N ASP 156.A O no hydrogen 2.382 N/A VAL 135.A N GLN 138.A O no hydrogen 2.668 N/A LYS 137.A N VAL 135.A O no hydrogen 2.721 N/A GLN 138.A N VAL 135.A O no hydrogen 3.158 N/A GLN 138.A NE2 VAL 139.A O no hydrogen 3.566 N/A VAL 140.A N ILE 133.A O no hydrogen 3.305 N/A VAL 147.A N ARG 106.A O no hydrogen 2.941 N/A LEU 149.A N ARG 81.A O no hydrogen 2.660 N/A SER 151.A N ARG 148.A O no hydrogen 3.294 N/A SER 151.A OG ARG 148.A O no hydrogen 3.502 N/A ASP 156.A N ARG 134.A O no hydrogen 2.841 N/A PHE 157.A N ASP 156.A OD1 no hydrogen 2.775 N/A SER 161.A OG PHE 163.A O no hydrogen 2.597 N/A PHE 163.A N SER 161.A OG no hydrogen 2.775 N/A GLY 165.A N PRO 162.A O no hydrogen 2.711 N/A GLY 166.A N SER 161.A O no hydrogen 3.067 N/A LYS 172.A NZ LYS 172.A O no hydrogen 2.597 N/A LYS 174.A N ARG 170.A O no hydrogen 2.815 N/A ASN 175.A N VAL 171.A O no hydrogen 2.751 N/A LEU 176.A N LYS 172.A O no hydrogen 2.498 N/A LYS 177.A N LYS 174.A O no hydrogen 2.886 N/A LYS 177.A NZ ARG 173.A O no hydrogen 2.394 N/A LYS 178.A N LYS 174.A O no hydrogen 2.772 N/A GLN 180.A N ASN 179.A OD1 no hydrogen 2.545 N/A GLN 180.A NE2 LYS 177.A O no hydrogen 3.025 N/A GLY 181.A N LYS 177.A O no hydrogen 2.645 N/A