Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_SK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ILE 2.A O no hydrogen 2.615 N/A ARG 7.A N PRO 3.A O no hydrogen 2.612 N/A LYS 8.A N LYS 4.A O no hydrogen 2.361 N/A ALA 9.A N ALA 5.A O no hydrogen 3.025 N/A ILE 10.A N ARG 7.A O no hydrogen 3.042 N/A HIS 11.A N ARG 7.A O no hydrogen 3.392 N/A GLU 12.A N LYS 8.A O no hydrogen 3.107 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.865 N/A TYR 13.A N ALA 9.A O no hydrogen 3.188 N/A LEU 14.A N ILE 10.A O no hydrogen 2.701 N/A PHE 15.A N HIS 11.A O no hydrogen 3.138 N/A ARG 16.A N GLU 12.A O no hydrogen 2.827 N/A ARG 16.A NH1 GLU 17.A OE2 no hydrogen 2.807 N/A GLU 17.A N TYR 13.A O no hydrogen 2.853 N/A GLY 18.A N LEU 14.A O no hydrogen 2.880 N/A LYS 24.A N GLN 59.A O no hydrogen 2.863 N/A ASP 25.A N ALA 23.A O no hydrogen 2.724 N/A SER 28.A OG ASP 25.A O no hydrogen 3.439 N/A SER 28.A OG MET 29.A O no hydrogen 3.524 N/A ASN 36.A N HIS 30.A ND1 no hydrogen 2.793 N/A VAL 39.A N ARG 35.A O no hydrogen 3.228 N/A ILE 40.A N ASN 36.A O no hydrogen 3.057 N/A LYS 41.A N LEU 37.A O no hydrogen 3.061 N/A ALA 42.A N TYR 38.A O no hydrogen 2.949 N/A LEU 43.A N VAL 39.A O no hydrogen 3.000 N/A GLN 44.A N ILE 40.A O no hydrogen 3.424 N/A SER 45.A N LYS 41.A O no hydrogen 3.235 N/A LEU 46.A N ALA 42.A O no hydrogen 2.893 N/A GLN 47.A N LEU 43.A O no hydrogen 2.457 N/A SER 48.A N GLN 44.A O no hydrogen 2.444 N/A ARG 49.A N SER 45.A O no hydrogen 3.270 N/A GLY 50.A N GLN 47.A O no hydrogen 2.612 N/A LYS 53.A N THR 64.A O no hydrogen 3.062 N/A GLN 55.A N TYR 62.A O no hydrogen 3.105 N/A SER 57.A N TYR 60.A O no hydrogen 3.269 N/A TYR 60.A N SER 57.A O no hydrogen 2.740 N/A TYR 61.A N ALA 22.A O no hydrogen 2.842 N/A TYR 62.A N GLN 55.A O no hydrogen 3.094 N/A TYR 63.A N MET 20.A O no hydrogen 3.328 N/A THR 64.A N LYS 53.A O no hydrogen 3.215 N/A GLY 69.A N THR 66.A OG1 no hydrogen 3.072 N/A LEU 70.A N THR 66.A O no hydrogen 2.925 N/A ASP 71.A N PRO 67.A O no hydrogen 3.133 N/A TYR 72.A N ALA 68.A O no hydrogen 3.050 N/A LEU 73.A N GLY 69.A O no hydrogen 2.992 N/A ARG 74.A N LEU 70.A O no hydrogen 2.832 N/A GLU 75.A N ASP 71.A O no hydrogen 3.039 N/A TRP 76.A N TYR 72.A O no hydrogen 2.989 N/A LEU 77.A N LEU 73.A O no hydrogen 2.866 N/A THR 87.A N VAL 84.A O no hydrogen 3.224 N/A HIS 88.A ND1 PRO 85.A O no hydrogen 2.680 N/A