Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k7g_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 7.A O no hydrogen 2.333 N/A LEU 7.A N SER 2.A O no hydrogen 2.761 N/A VAL 14.A N PRO 10.A O no hydrogen 3.391 N/A HIS 15.A N VAL 11.A O no hydrogen 2.879 N/A ARG 16.A N GLY 12.A O no hydrogen 2.880 N/A LEU 17.A N ARG 13.A O no hydrogen 2.868 N/A LEU 18.A N VAL 14.A O no hydrogen 2.927 N/A ARG 20.A N LEU 17.A O no hydrogen 3.089 N/A TYR 34.A N GLY 30.A O no hydrogen 2.922 N/A LEU 35.A N ALA 31.A O no hydrogen 2.956 N/A THR 36.A N PRO 32.A O no hydrogen 2.923 N/A THR 36.A OG1 PRO 32.A O no hydrogen 2.710 N/A ALA 37.A N VAL 33.A O no hydrogen 2.939 N/A VAL 38.A N TYR 34.A O no hydrogen 3.016 N/A LEU 39.A N LEU 35.A O no hydrogen 2.887 N/A GLU 40.A N THR 36.A O no hydrogen 2.915 N/A TYR 41.A N ALA 37.A O no hydrogen 2.949 N/A TYR 41.A OH GLU 45.A OE1 no hydrogen 3.347 N/A LEU 42.A N VAL 38.A O no hydrogen 2.940 N/A ALA 43.A N LEU 39.A O no hydrogen 2.919 N/A ALA 44.A N GLU 40.A O no hydrogen 2.920 N/A GLU 45.A N TYR 41.A O no hydrogen 2.905 N/A ILE 46.A N LEU 42.A O no hydrogen 2.968 N/A LEU 47.A N ALA 43.A O no hydrogen 2.915 N/A GLU 48.A N ALA 44.A O no hydrogen 2.934 N/A LEU 49.A N GLU 45.A O no hydrogen 3.046 N/A ALA 50.A N ILE 46.A O no hydrogen 2.847 N/A GLY 51.A N LEU 47.A O no hydrogen 2.861 N/A ASN 52.A N GLU 48.A O no hydrogen 3.040 N/A ALA 54.A N ALA 50.A O no hydrogen 2.905 N/A ARG 55.A N GLY 51.A O no hydrogen 2.920 N/A ASP 56.A N ASN 52.A O no hydrogen 2.953 N/A ASN 57.A N ALA 53.A O no hydrogen 2.953 N/A LYS 58.A N ARG 55.A O no hydrogen 2.909 N/A LYS 59.A N ALA 54.A O no hydrogen 3.110 N/A LYS 59.A NZ ASN 57.A O no hydrogen 3.017 N/A ARG 65.A NE ARG 65.A O no hydrogen 3.151 N/A ARG 65.A NH1 VAL 91.A O no hydrogen 2.769 N/A ARG 65.A NH2 VAL 91.A O no hydrogen 2.810 N/A LEU 67.A N ILE 63.A O no hydrogen 3.258 N/A GLN 68.A N PRO 64.A O no hydrogen 2.859 N/A LEU 69.A N ARG 65.A O no hydrogen 3.032 N/A ILE 71.A N LEU 67.A O no hydrogen 2.912 N/A ARG 72.A N GLN 68.A O no hydrogen 3.183 N/A ARG 72.A NH1 ASN 78.A OD1 no hydrogen 2.671 N/A ARG 72.A NH1 LEU 81.A O no hydrogen 2.713 N/A ASN 78.A N ASP 74.A O no hydrogen 2.450 N/A LYS 79.A N ASP 75.A O no hydrogen 2.843 N/A LEU 80.A N GLU 76.A O no hydrogen 2.885 N/A LEU 81.A N LEU 77.A O no hydrogen 2.596 N/A GLY 89.A N ILE 86.A O no hydrogen 3.087 N/A HIS 96.A ND1 GLN 97.A OE1 no hydrogen 3.189 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.788 N/A