Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvx_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 65.A O no hydrogen 2.892 N/A ALA 7.A N LYS 67.A O no hydrogen 2.943 N/A GLN 8.A N THR 44.A O no hydrogen 3.290 N/A ARG 10.A N ALA 42.A O no hydrogen 3.135 N/A ARG 10.A NE VAL 43.A O no hydrogen 3.330 N/A ARG 10.A NH2 ALA 31.A O no hydrogen 3.393 N/A LYS 14.A N ALA 11.A O no hydrogen 2.842 N/A GLN 15.A N GLU 12.A O no hydrogen 3.034 N/A GLN 15.A NE2 ARG 10.A O no hydrogen 3.457 N/A SER 20.A N GLY 16.A O no hydrogen 3.356 N/A SER 20.A OG GLY 16.A O no hydrogen 2.245 N/A ARG 21.A N LYS 17.A O no hydrogen 2.952 N/A ARG 22.A N GLY 18.A O no hydrogen 2.925 N/A LEU 23.A N ALA 19.A O no hydrogen 2.916 N/A ARG 24.A N SER 20.A O no hydrogen 2.939 N/A ARG 24.A NE MET 90.A O no hydrogen 3.181 N/A ARG 24.A NH2 MET 90.A O no hydrogen 3.268 N/A ARG 25.A N ARG 21.A O no hydrogen 2.913 N/A GLU 26.A N ARG 22.A O no hydrogen 2.962 N/A SER 27.A N ARG 24.A O no hydrogen 2.922 N/A SER 27.A OG SER 27.A O no hydrogen 2.189 N/A LEU 28.A N LEU 23.A O no hydrogen 2.991 N/A VAL 29.A N LEU 45.A O no hydrogen 2.935 N/A ALA 31.A N VAL 43.A O no hydrogen 2.927 N/A ILE 32.A N ALA 92.A O no hydrogen 2.923 N/A ILE 33.A N VAL 41.A O no hydrogen 2.879 N/A TYR 34.A N PHE 94.A O no hydrogen 2.929 N/A TYR 34.A OH ASP 93.A OD2 no hydrogen 3.323 N/A VAL 41.A N ILE 33.A O no hydrogen 2.905 N/A VAL 43.A N ALA 31.A O no hydrogen 2.923 N/A THR 44.A N GLN 8.A O no hydrogen 2.922 N/A LEU 45.A N VAL 29.A O no hydrogen 2.871 N/A LEU 50.A N GLU 46.A O no hydrogen 2.947 N/A VAL 51.A N LEU 47.A O no hydrogen 2.931 N/A LYS 52.A N ARG 48.A O no hydrogen 2.922 N/A ALA 53.A N GLU 49.A O no hydrogen 2.937 N/A LEU 54.A N LEU 50.A O no hydrogen 2.885 N/A GLU 55.A N VAL 51.A O no hydrogen 2.983 N/A SER 56.A N ALA 53.A O no hydrogen 3.178 N/A SER 56.A OG ALA 53.A O no hydrogen 3.413 N/A PHE 60.A N ASN 57.A O no hydrogen 3.501 N/A GLU 61.A N VAL 58.A O no hydrogen 3.359 N/A VAL 64.A N VAL 75.A O no hydrogen 2.894 N/A GLU 65.A N PHE 3.A O no hydrogen 2.934 N/A ILE 66.A N GLU 73.A O no hydrogen 2.888 N/A LYS 67.A N LEU 5.A O no hydrogen 2.932 N/A VAL 68.A N LYS 71.A O no hydrogen 2.946 N/A GLU 73.A N ILE 66.A O no hydrogen 2.910 N/A VAL 75.A N VAL 64.A O no hydrogen 2.944 N/A LYS 76.A N LYS 95.A O no hydrogen 3.012 N/A GLN 78.A N ASP 93.A O no hydrogen 3.080 N/A GLN 81.A N HIS 91.A O no hydrogen 2.953 N/A ARG 82.A NH1 ASN 87.A O no hydrogen 2.828 N/A HIS 83.A N THR 88.A O no hydrogen 2.899 N/A ALA 85.A N HIS 83.A ND1 no hydrogen 3.121 N/A LYS 86.A N HIS 83.A ND1 no hydrogen 3.160 N/A ASN 87.A N HIS 83.A O no hydrogen 3.050 N/A MET 90.A N GLN 81.A O no hydrogen 2.629 N/A ALA 92.A N PRO 30.A O no hydrogen 3.036 N/A ASP 93.A N ALA 79.A O no hydrogen 2.914 N/A PHE 94.A N ILE 32.A O no hydrogen 2.890 N/A LYS 95.A N LYS 76.A O no hydrogen 3.071 N/A ARG 96.A N TYR 34.A O no hydrogen 2.887 N/A ARG 96.A NE GLU 73.A OE2 no hydrogen 3.418 N/A ARG 96.A NH1 GLU 39.A O no hydrogen 3.473 N/A ARG 96.A NH2 GLU 39.A O no hydrogen 3.155 N/A ALA 97.A N ASN 74.A O no hydrogen 3.134 N/A