Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m1x_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG PHE 12.A O no hydrogen 3.367 N/A ARG 7.A N SER 3.A O no hydrogen 2.737 N/A ALA 8.A N ARG 4.A O no hydrogen 2.909 N/A GLY 9.A N GLN 6.A O no hydrogen 3.134 N/A LEU 10.A N SER 5.A O no hydrogen 2.688 N/A GLN 11.A N GLU 44.A OE1 no hydrogen 2.610 N/A ILE 17.A N PRO 13.A O no hydrogen 3.021 N/A HIS 18.A N VAL 14.A O no hydrogen 2.893 N/A ARG 19.A N GLY 15.A O no hydrogen 2.902 N/A HIS 20.A N ARG 16.A O no hydrogen 2.949 N/A LEU 21.A N ILE 17.A O no hydrogen 2.909 N/A LYS 22.A N HIS 18.A O no hydrogen 2.885 N/A SER 23.A N ARG 19.A O no hydrogen 2.864 N/A ARG 24.A N LEU 21.A O no hydrogen 3.327 N/A THR 26.A OG1 THR 25.A O no hydrogen 2.637 N/A THR 26.A OG1 THR 26.A O no hydrogen 2.388 N/A GLY 29.A N THR 26.A O no hydrogen 2.702 N/A TYR 38.A N THR 34.A O no hydrogen 3.037 N/A SER 39.A N ALA 35.A O no hydrogen 2.929 N/A ALA 40.A N ALA 36.A O no hydrogen 2.915 N/A ALA 41.A N VAL 37.A O no hydrogen 2.953 N/A ILE 42.A N TYR 38.A O no hydrogen 2.959 N/A LEU 43.A N SER 39.A O no hydrogen 2.979 N/A GLU 44.A N ALA 40.A O no hydrogen 2.884 N/A TYR 45.A N ALA 41.A O no hydrogen 2.924 N/A LEU 46.A N ILE 42.A O no hydrogen 3.002 N/A THR 47.A N LEU 43.A O no hydrogen 2.952 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.689 N/A THR 47.A OG1 GLU 44.A O no hydrogen 2.671 N/A ALA 48.A N GLU 44.A O no hydrogen 2.870 N/A GLU 49.A N TYR 45.A O no hydrogen 2.931 N/A VAL 50.A N LEU 46.A O no hydrogen 3.027 N/A LEU 51.A N THR 47.A O no hydrogen 2.859 N/A GLU 52.A N ALA 48.A O no hydrogen 2.900 N/A LEU 53.A N GLU 49.A O no hydrogen 2.990 N/A ALA 54.A N VAL 50.A O no hydrogen 2.906 N/A GLY 55.A N LEU 51.A O no hydrogen 2.872 N/A ASN 56.A N GLU 52.A O no hydrogen 2.928 N/A ALA 57.A N LEU 53.A O no hydrogen 2.922 N/A SER 58.A N ALA 54.A O no hydrogen 2.877 N/A SER 58.A OG ALA 54.A O no hydrogen 2.881 N/A SER 58.A OG GLY 55.A O no hydrogen 2.807 N/A LYS 59.A N GLY 55.A O no hydrogen 2.915 N/A LEU 61.A N SER 58.A O no hydrogen 2.833 N/A ARG 69.A NH1 GLY 92.A O no hydrogen 2.913 N/A ARG 69.A NH1 VAL 94.A O no hydrogen 2.584 N/A ARG 69.A NH2 VAL 94.A O no hydrogen 2.952 N/A LEU 71.A N THR 67.A O no hydrogen 3.084 N/A GLN 72.A N PRO 68.A O no hydrogen 2.931 N/A LEU 73.A N ARG 69.A O no hydrogen 2.943 N/A ALA 74.A N HIS 70.A O no hydrogen 2.892 N/A ILE 75.A N LEU 71.A O no hydrogen 2.890 N/A ARG 76.A N GLN 72.A O no hydrogen 2.926 N/A ARG 76.A NH1 ILE 85.A O no hydrogen 3.093 N/A ARG 76.A NH2 ALA 87.A O no hydrogen 2.965 N/A GLY 77.A N LEU 73.A O no hydrogen 2.920 N/A ASP 78.A N ALA 74.A O no hydrogen 3.529 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.624 N/A LEU 81.A N ASP 78.A OD2 no hydrogen 2.468 N/A SER 83.A N GLU 79.A O no hydrogen 2.898 N/A LEU 84.A N GLU 80.A O no hydrogen 2.948 N/A ILE 85.A N LEU 81.A O no hydrogen 2.878 N/A GLY 92.A N ILE 89.A O no hydrogen 3.228 N/A SER 101.A OG SER 101.A O no hydrogen 2.298 N/A