Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m36_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N VAL 62.A O no hydrogen 3.021 N/A ILE 3.A N PHE 60.A O no hydrogen 2.830 N/A MET 5.A N ILE 58.A O no hydrogen 2.810 N/A VAL 7.A N VAL 56.A O no hydrogen 2.895 N/A ALA 9.A N GLY 54.A O no hydrogen 3.116 N/A GLN 10.A N PRO 8.A O no hydrogen 2.805 N/A GLN 10.A NE2 ALA 9.A O no hydrogen 2.607 N/A TYR 13.A N GLN 10.A O no hydrogen 3.215 N/A VAL 14.A N PRO 11.A O no hydrogen 3.139 N/A ILE 17.A N TYR 13.A O no hydrogen 3.013 N/A ARG 18.A N VAL 14.A O no hydrogen 2.997 N/A ARG 18.A NH1 SER 43.A OG no hydrogen 2.404 N/A LEU 19.A N GLY 15.A O no hydrogen 2.849 N/A THR 20.A N ILE 16.A O no hydrogen 2.981 N/A THR 20.A OG1 ILE 16.A O no hydrogen 3.114 N/A LEU 21.A N ILE 17.A O no hydrogen 2.928 N/A SER 22.A N ARG 18.A O no hydrogen 2.861 N/A SER 22.A OG ARG 18.A O no hydrogen 3.423 N/A SER 22.A OG LEU 19.A O no hydrogen 2.491 N/A GLY 23.A N LEU 19.A O no hydrogen 3.057 N/A VAL 24.A N THR 20.A O no hydrogen 2.887 N/A ALA 25.A N LEU 21.A O no hydrogen 2.863 N/A SER 26.A N SER 22.A O no hydrogen 2.917 N/A SER 26.A OG SER 22.A O no hydrogen 2.498 N/A ARG 27.A N GLY 23.A O no hydrogen 3.123 N/A MET 28.A N ALA 25.A O no hydrogen 3.353 N/A TYR 30.A OH LYS 100.A O no hydrogen 2.445 N/A THR 31.A N GLU 34.A OE1 no hydrogen 2.780 N/A GLU 34.A N THR 31.A OG1 no hydrogen 3.032 N/A ILE 35.A N THR 31.A O no hydrogen 2.800 N/A GLU 36.A N TYR 32.A O no hydrogen 3.008 N/A ASP 37.A N ASP 33.A O no hydrogen 3.043 N/A LEU 38.A N GLU 34.A O no hydrogen 2.868 N/A LYS 39.A N ILE 35.A O no hydrogen 3.002 N/A LYS 39.A NZ GLU 36.A OE1 no hydrogen 3.200 N/A LYS 39.A NZ GLU 36.A OE2 no hydrogen 2.848 N/A ILE 40.A N GLU 36.A O no hydrogen 3.038 N/A ALA 41.A N ASP 37.A O no hydrogen 3.094 N/A VAL 42.A N LEU 38.A O no hydrogen 2.894 N/A SER 43.A N LYS 39.A O no hydrogen 2.915 N/A GLU 44.A N ILE 40.A O no hydrogen 2.927 N/A ALA 45.A N ALA 41.A O no hydrogen 3.144 N/A CYS 46.A N VAL 42.A O no hydrogen 3.046 N/A CYS 46.A SG VAL 42.A O no hydrogen 3.243 N/A THR 47.A N SER 43.A O no hydrogen 2.873 N/A THR 47.A OG1 SER 43.A O no hydrogen 2.683 N/A ASN 48.A N GLU 44.A O no hydrogen 3.064 N/A ALA 49.A N ALA 45.A O no hydrogen 3.056 N/A VAL 50.A N CYS 46.A O no hydrogen 2.873 N/A GLN 51.A N THR 47.A O no hydrogen 2.973 N/A HIS 52.A N ALA 49.A O no hydrogen 2.973 N/A ALA 53.A N ALA 49.A O no hydrogen 3.242 N/A VAL 56.A N VAL 7.A O no hydrogen 2.809 N/A SER 57.A N ALA 72.A O no hydrogen 2.865 N/A ILE 58.A N MET 5.A O no hydrogen 2.837 N/A ARG 59.A N ILE 70.A O no hydrogen 2.769 N/A PHE 60.A N ILE 3.A O no hydrogen 2.834 N/A GLY 61.A N GLU 68.A O no hydrogen 2.737 N/A VAL 62.A N ASP 1.A O no hydrogen 2.669 N/A PHE 63.A N ARG 66.A O no hydrogen 3.064 N/A LEU 67.A N LYS 100.A O no hydrogen 3.000 N/A GLU 68.A N GLY 61.A O no hydrogen 2.899 N/A VAL 69.A N MET 98.A O no hydrogen 2.718 N/A ILE 70.A N ARG 59.A O no hydrogen 2.883 N/A VAL 71.A N VAL 96.A O no hydrogen 2.838 N/A ALA 72.A N SER 57.A O no hydrogen 2.897 N/A MET 80.A N GLY 76.A O no hydrogen 2.977 N/A GLU 81.A N LEU 77.A O no hydrogen 2.844 N/A THR 82.A N TYR 78.A O no hydrogen 2.721 N/A LEU 83.A N LEU 79.A O no hydrogen 2.919 N/A MET 84.A N MET 80.A O no hydrogen 2.799 N/A ASP 85.A N THR 99.A O no hydrogen 3.016 N/A GLU 86.A N THR 99.A O no hydrogen 3.229 N/A ARG 88.A N ALA 97.A O no hydrogen 2.823 N/A GLN 90.A N THR 95.A O no hydrogen 3.274 N/A HIS 92.A N GLY 93.A O no hydrogen 2.995 N/A THR 95.A N GLN 90.A O no hydrogen 3.333 N/A VAL 96.A N VAL 71.A O no hydrogen 2.887 N/A ALA 97.A N ARG 88.A O no hydrogen 2.829 N/A MET 98.A N VAL 69.A O no hydrogen 2.781 N/A THR 99.A N GLU 86.A O no hydrogen 2.944 N/A LYS 100.A N LEU 67.A O no hydrogen 2.925 N/A TYR 101.A N ASP 85.A OD2 no hydrogen 2.812 N/A LEU 102.A N ASP 65.A O no hydrogen 3.027 N/A