Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvk_1G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 96.A OD2 no hydrogen 2.961 N/A LEU 6.A N GLU 103.A OE1 no hydrogen 2.679 N/A LYS 7.A NZ ASP 96.A OD1 no hydrogen 3.232 N/A ARG 8.A N VAL 4.A O no hydrogen 3.302 N/A LYS 9.A N ALA 5.A O no hydrogen 3.189 N/A TYR 10.A N LEU 6.A O no hydrogen 3.143 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.343 N/A TYR 11.A N LYS 7.A O no hydrogen 3.326 N/A GLU 12.A N ARG 8.A O no hydrogen 2.888 N/A GLU 13.A N LYS 9.A O no hydrogen 2.829 N/A VAL 14.A N LYS 9.A O no hydrogen 3.051 N/A ARG 15.A N TYR 10.A O no hydrogen 2.806 N/A ARG 15.A NH1 TYR 10.A OH no hydrogen 3.122 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 2.738 N/A GLU 17.A N GLU 13.A O no hydrogen 3.395 N/A LEU 18.A N VAL 14.A O no hydrogen 2.974 N/A ILE 19.A N ARG 15.A O no hydrogen 3.073 N/A ARG 20.A N PRO 16.A O no hydrogen 3.104 N/A ARG 20.A NH1 GLU 17.A OE2 no hydrogen 2.753 N/A ARG 21.A N GLU 17.A O no hydrogen 3.058 N/A ARG 21.A NH1 GLU 17.A OE2 no hydrogen 2.412 N/A PHE 22.A N ILE 19.A O no hydrogen 3.293 N/A GLY 23.A N ILE 19.A O no hydrogen 2.674 N/A TYR 24.A OH GLU 167.A OE2 no hydrogen 2.542 N/A GLN 25.A N GLU 29.A OE1 no hydrogen 3.150 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 2.529 N/A ARG 32.A N THR 161.A OG1 no hydrogen 2.840 N/A GLU 34.A N VAL 159.A O no hydrogen 2.851 N/A LYS 35.A N VAL 159.A O no hydrogen 3.489 N/A VAL 36.A N LEU 93.A O no hydrogen 2.864 N/A VAL 37.A N ALA 157.A O no hydrogen 2.951 N/A ILE 38.A N VAL 91.A O no hydrogen 3.212 N/A ASN 39.A N ASP 155.A O no hydrogen 2.842 N/A ASN 39.A ND2 ASP 155.A OD2 no hydrogen 3.347 N/A GLN 40.A N LEU 89.A O no hydrogen 2.950 N/A LYS 46.A N GLY 43.A O no hydrogen 2.758 N/A LYS 46.A NZ PHE 79.A O no hydrogen 3.562 N/A GLU 53.A N ARG 50.A O no hydrogen 3.367 N/A ALA 55.A N ILE 51.A O no hydrogen 3.274 N/A ALA 55.A N LEU 52.A O no hydrogen 2.856 N/A ALA 56.A N LEU 52.A O no hydrogen 2.600 N/A GLN 57.A N GLU 53.A O no hydrogen 3.139 N/A LEU 59.A N ALA 55.A O no hydrogen 2.919 N/A ALA 60.A N ALA 56.A O no hydrogen 2.711 N/A LEU 61.A N GLN 57.A O no hydrogen 2.987 N/A ILE 62.A N GLU 58.A O no hydrogen 2.882 N/A THR 63.A N LEU 59.A O no hydrogen 3.287 N/A THR 63.A OG1 LEU 59.A O no hydrogen 2.879 N/A GLY 64.A N ALA 60.A O no hydrogen 2.602 N/A GLN 65.A N THR 63.A OG1 no hydrogen 2.956 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.322 N/A ALA 68.A N ARG 90.A O no hydrogen 2.815 N/A THR 70.A N GLY 88.A O no hydrogen 2.753 N/A THR 70.A OG1 GLY 88.A O no hydrogen 2.630 N/A ARG 71.A NH1 GLY 84.A O no hydrogen 3.464 N/A ALA 72.A N MET 85.A O no hydrogen 2.879 N/A ILE 76.A N LEU 81.A O no hydrogen 2.692 N/A LYS 80.A N SER 77.A O no hydrogen 3.140 N/A LEU 81.A N ILE 76.A O no hydrogen 2.895 N/A GLY 84.A N ALA 72.A O no hydrogen 2.858 N/A MET 85.A N ARG 82.A O no hydrogen 3.094 N/A ILE 87.A N THR 70.A O no hydrogen 2.808 N/A LEU 89.A N GLN 40.A O no hydrogen 3.026 N/A ARG 90.A N ALA 68.A O no hydrogen 2.856 N/A VAL 91.A N ILE 38.A O no hydrogen 3.186 N/A LEU 93.A N VAL 36.A O no hydrogen 2.886 N/A ARG 97.A NE GLN 65.A OE1 no hydrogen 2.819 N/A MET 98.A N ARG 94.A O no hydrogen 2.942 N/A TRP 99.A N ARG 95.A O no hydrogen 3.042 N/A ILE 100.A N ASP 96.A O no hydrogen 3.073 N/A LEU 102.A N MET 98.A O no hydrogen 3.120 N/A GLU 103.A N TRP 99.A O no hydrogen 2.727 N/A LYS 104.A N ILE 100.A O no hydrogen 3.089 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 3.300 N/A LEU 105.A N PHE 101.A O no hydrogen 2.872 N/A LEU 106.A N LEU 102.A O no hydrogen 3.070 N/A ASN 107.A N GLU 103.A O no hydrogen 2.924 N/A VAL 108.A N LYS 104.A O no hydrogen 2.988 N/A ALA 109.A N LYS 104.A O no hydrogen 2.997 N/A LEU 110.A N LEU 105.A O no hydrogen 3.063 N/A ARG 112.A N VAL 108.A O no hydrogen 3.137 N/A ARG 112.A N ALA 109.A O no hydrogen 2.653 N/A ILE 113.A N LEU 110.A O no hydrogen 3.130 N/A LEU 119.A N PRO 178.A O no hydrogen 2.602 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.837 N/A ASN 122.A ND2 ASN 120.A OD1 no hydrogen 2.779 N/A SER 123.A N ASN 120.A O no hydrogen 3.481 N/A ASP 125.A N ASN 129.A O no hydrogen 2.495 N/A GLY 126.A N ASP 165.A OD1 no hydrogen 2.838 N/A GLY 128.A N ASP 165.A OD1 no hydrogen 3.237 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 2.852 N/A TYR 130.A N VAL 158.A O no hydrogen 2.863 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.321 N/A LEU 132.A N ILE 156.A O no hydrogen 2.981 N/A LEU 134.A N MET 154.A O no hydrogen 3.088 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.717 N/A GLN 137.A NE2 GLU 58.A OE2 no hydrogen 3.083 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 2.883 N/A ILE 143.A N PHE 140.A O no hydrogen 3.069 N/A MET 147.A N THR 144.A OG1 no hydrogen 3.163 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.885 N/A ARG 152.A NH1 ILE 51.A O no hydrogen 3.392 N/A MET 154.A N LEU 134.A O no hydrogen 2.824 N/A ASP 155.A N ASN 39.A O no hydrogen 2.754 N/A ILE 156.A N LEU 132.A O no hydrogen 2.790 N/A ALA 157.A N VAL 37.A O no hydrogen 2.890 N/A VAL 158.A N TYR 130.A O no hydrogen 2.796 N/A VAL 159.A N LYS 35.A O no hydrogen 3.087 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.245 N/A THR 160.A OG1 GLY 128.A O no hydrogen 2.586 N/A THR 161.A N ARG 32.A O no hydrogen 2.924 N/A THR 164.A OG1 GLU 166.A OE1 no hydrogen 2.971 N/A THR 164.A OG1 GLU 167.A OE1 no hydrogen 3.369 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.220 N/A ALA 168.A N THR 164.A O no hydrogen 3.274 N/A ARG 169.A N ASP 165.A O no hydrogen 2.845 N/A ARG 169.A NE GLU 173.A OE1 no hydrogen 2.825 N/A ARG 169.A NH2 GLU 173.A OE2 no hydrogen 3.453 N/A ARG 169.A NH2 LYS 181.A O no hydrogen 2.570 N/A ALA 170.A N GLU 166.A O no hydrogen 3.123 N/A LEU 171.A N GLU 167.A O no hydrogen 3.158 N/A LEU 172.A N ALA 168.A O no hydrogen 3.026 N/A GLU 173.A N ARG 169.A O no hydrogen 2.939 N/A LEU 174.A N ALA 170.A O no hydrogen 2.917 N/A LEU 175.A N LEU 171.A O no hydrogen 3.003 N/A GLY 176.A N LEU 172.A O no hydrogen 2.980 N/A PHE 177.A N LEU 172.A O no hydrogen 3.027 N/A ARG 180.A N LEU 119.A O no hydrogen 2.942 N/A