Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jos_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 2.A O no hydrogen 2.820 N/A GLN 7.A N ASP 3.A O no hydrogen 2.838 N/A GLU 8.A N ARG 4.A O no hydrogen 2.922 N/A ILE 9.A N VAL 5.A O no hydrogen 2.773 N/A GLN 10.A N ALA 6.A O no hydrogen 2.946 N/A LYS 11.A N GLN 7.A O no hydrogen 3.161 N/A GLU 12.A N GLU 8.A O no hydrogen 2.950 N/A ILE 13.A N ILE 9.A O no hydrogen 2.705 N/A ALA 14.A N GLN 10.A O no hydrogen 3.223 N/A ILE 16.A N GLU 12.A O no hydrogen 3.288 N/A LEU 17.A N ILE 13.A O no hydrogen 2.868 N/A GLN 18.A N ALA 14.A O no hydrogen 3.042 N/A ARG 19.A N VAL 15.A O no hydrogen 3.168 N/A ARG 19.A NE GLU 20.A OE2 no hydrogen 2.656 N/A ARG 19.A NH2 GLU 20.A OE2 no hydrogen 3.306 N/A GLU 20.A N ILE 16.A O no hydrogen 2.711 N/A VAL 21.A N LEU 17.A O no hydrogen 3.328 N/A LYS 22.A NZ GLN 18.A O no hydrogen 3.383 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.849 N/A ILE 26.A N ASP 23.A O no hydrogen 3.104 N/A GLY 27.A N ASP 23.A O no hydrogen 2.820 N/A THR 30.A N THR 48.A O no hydrogen 2.810 N/A SER 32.A N PHE 46.A O no hydrogen 2.826 N/A SER 32.A OG PHE 46.A O no hydrogen 3.154 N/A SER 32.A OG ASP 93.A OD2 no hydrogen 2.740 N/A GLU 35.A N LYS 44.A O no hydrogen 3.073 N/A SER 37.A N TYR 42.A O no hydrogen 2.998 N/A SER 37.A OG ASP 39.A OD1 no hydrogen 2.665 N/A SER 37.A OG TYR 42.A O no hydrogen 3.510 N/A LEU 40.A N SER 37.A O no hydrogen 2.866 N/A SER 41.A N ASP 39.A OD1 no hydrogen 2.949 N/A TYR 42.A N SER 37.A OG no hydrogen 3.025 N/A ALA 43.A N GLU 87.A O no hydrogen 2.836 N/A LYS 44.A N GLU 35.A O no hydrogen 2.857 N/A LYS 44.A NZ GLU 35.A OE1 no hydrogen 3.498 N/A ILE 45.A N ARG 89.A O no hydrogen 2.756 N/A PHE 46.A N ASP 33.A O no hydrogen 2.979 N/A VAL 47.A N ILE 91.A O no hydrogen 2.927 N/A THR 48.A N THR 30.A O no hydrogen 2.927 N/A PHE 49.A N TYR 92.A OH no hydrogen 2.948 N/A LEU 50.A N MET 28.A O no hydrogen 3.024 N/A PHE 51.A N ILE 26.A O no hydrogen 3.010 N/A MET 56.A N.A ASP 54.A OD1 no hydrogen 2.865 N/A MET 56.A N.B ASP 54.A OD1 no hydrogen 2.869 N/A ALA 57.A N ASP 54.A OD1 no hydrogen 3.132 N/A ILE 58.A N ASP 54.A O no hydrogen 3.013 N/A GLU 59.A N GLU 55.A O no hydrogen 3.127 N/A GLN 60.A N MET 56.A O.A no hydrogen 3.054 N/A GLN 60.A N MET 56.A O.B no hydrogen 3.032 N/A GLY 61.A N ALA 57.A O no hydrogen 2.830 N/A MET 62.A N ILE 58.A O no hydrogen 2.863 N/A LYS 63.A N GLU 59.A O no hydrogen 2.853 N/A LYS 63.A NZ GLU 59.A OE2 no hydrogen 2.920 N/A GLY 64.A N GLN 60.A O no hydrogen 2.884 N/A LEU 65.A N GLY 61.A O no hydrogen 2.984 N/A GLU 66.A N MET 62.A O no hydrogen 3.078 N/A LYS 67.A N LYS 63.A O no hydrogen 2.872 N/A ALA 68.A N GLY 64.A O no hydrogen 2.937 N/A SER 69.A N GLU 66.A O no hydrogen 3.168 N/A SER 69.A OG LEU 65.A O no hydrogen 2.949 N/A SER 69.A OG GLU 66.A O no hydrogen 3.531 N/A ILE 72.A N ALA 68.A O no hydrogen 2.949 N/A ARG 73.A N SER 69.A O no hydrogen 2.867 N/A ARG 73.A NE PRO 86.A O no hydrogen 2.927 N/A ARG 73.A NH2 VAL 85.A O no hydrogen 2.623 N/A SER 74.A N PRO 70.A O no hydrogen 2.988 N/A SER 74.A OG TYR 71.A O no hydrogen 2.575 N/A LEU 75.A N TYR 71.A O no hydrogen 3.051 N/A LEU 76.A N ILE 72.A O no hydrogen 2.943 N/A GLY 77.A N ARG 73.A O no hydrogen 2.852 N/A LYS 78.A N SER 74.A O no hydrogen 3.070 N/A ALA 79.A N LEU 75.A O no hydrogen 2.824 N/A MET 80.A N LEU 76.A O no hydrogen 2.700 N/A ARG 81.A N GLY 77.A O no hydrogen 2.773 N/A GLU 87.A N SER 41.A O no hydrogen 2.912 N/A ARG 89.A N ALA 43.A O no hydrogen 3.003 N/A ILE 91.A N ILE 45.A O no hydrogen 2.860 N/A ASP 93.A N VAL 47.A O no hydrogen 2.916 N/A SER 95.A N ASP 93.A OD1 no hydrogen 2.985 N/A SER 95.A OG ASP 93.A OD1 no hydrogen 2.545 N/A