Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mlc_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ILE 3.A O no hydrogen 2.917 N/A THR 7.A OG1 ILE 3.A O no hydrogen 2.721 N/A LYS 8.A N GLU 4.A O no hydrogen 2.910 N/A GLN 9.A N THR 5.A O no hydrogen 2.963 N/A ARG 10.A NH2 ASP 56.A OD2 no hydrogen 3.504 N/A MET 11.A N LYS 8.A O no hydrogen 3.107 N/A GLU 12.A N GLN 9.A O no hydrogen 3.192 N/A THR 14.A N ARG 10.A O no hydrogen 2.922 N/A THR 14.A OG1 ARG 10.A O no hydrogen 2.959 N/A ILE 15.A N MET 11.A O no hydrogen 2.915 N/A GLU 16.A N GLU 12.A O no hydrogen 2.912 N/A THR 17.A N LYS 13.A O no hydrogen 2.918 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.840 N/A ILE 18.A N THR 14.A O no hydrogen 2.912 N/A ARG 19.A N ILE 15.A O no hydrogen 2.909 N/A SER 20.A N GLU 16.A O no hydrogen 2.922 N/A SER 20.A OG GLU 16.A O no hydrogen 3.180 N/A ASN 21.A N THR 17.A O no hydrogen 2.907 N/A PHE 22.A N ILE 18.A O no hydrogen 2.919 N/A ASN 23.A N ARG 19.A O no hydrogen 2.911 N/A SER 24.A OG ASN 21.A O no hydrogen 2.855 N/A ARG 32.A N THR 28.A O no hydrogen 3.139 N/A LYS 33.A N ASP 30.A O no hydrogen 3.332 N/A ALA 36.A N LYS 33.A O no hydrogen 3.250 N/A VAL 39.A N LEU 35.A O no hydrogen 2.909 N/A SER 40.A N ALA 36.A O no hydrogen 3.327 N/A LEU 42.A N VAL 38.A O no hydrogen 3.395 N/A ALA 43.A N VAL 39.A O no hydrogen 3.430 N/A GLU 44.A N SER 40.A O no hydrogen 2.920 N/A GLU 45.A N LYS 41.A O no hydrogen 2.930 N/A GLY 46.A N LEU 42.A O no hydrogen 2.922 N/A LYS 47.A N ALA 43.A O no hydrogen 2.924 N/A VAL 48.A N GLU 44.A O no hydrogen 2.900 N/A ALA 49.A N GLU 45.A O no hydrogen 2.928 N/A VAL 50.A N GLY 46.A O no hydrogen 2.912 N/A ARG 51.A N LYS 47.A O no hydrogen 2.918 N/A ASN 52.A N VAL 48.A O no hydrogen 2.922 N/A ILE 53.A N VAL 50.A O no hydrogen 3.270 N/A ARG 54.A NH1 ASP 87.A OD2 no hydrogen 3.242 N/A ARG 55.A N ARG 51.A O no hydrogen 2.917 N/A ASP 56.A N ASN 52.A O no hydrogen 2.920 N/A ALA 57.A N ILE 53.A O no hydrogen 2.923 N/A LEU 58.A N ARG 54.A O no hydrogen 2.916 N/A LYS 59.A N ARG 55.A O no hydrogen 2.911 N/A SER 60.A N ASP 56.A O no hydrogen 2.950 N/A SER 60.A OG ALA 57.A O no hydrogen 2.543 N/A TYR 61.A N ALA 57.A O no hydrogen 2.944 N/A GLU 62.A N LEU 58.A O no hydrogen 2.921 N/A LYS 63.A NZ LYS 59.A O no hydrogen 3.380 N/A LEU 64.A N SER 60.A O no hydrogen 2.917 N/A GLU 65.A N TYR 61.A O no hydrogen 2.955 N/A LYS 66.A N GLU 62.A O no hydrogen 3.010 N/A GLU 67.A N LYS 63.A O no hydrogen 2.839 N/A LYS 69.A N LEU 64.A O no hydrogen 3.366 N/A LEU 70.A N LEU 64.A O no hydrogen 3.430 N/A VAL 75.A N SER 71.A O no hydrogen 3.377 N/A LEU 78.A N ASN 74.A O no hydrogen 2.902 N/A SER 79.A N VAL 75.A O no hydrogen 2.917 N/A ALA 80.A N LYS 76.A O no hydrogen 2.919 N/A ASP 81.A N ASP 77.A O no hydrogen 2.902 N/A LEU 82.A N LEU 78.A O no hydrogen 2.994 N/A GLN 83.A N SER 79.A O no hydrogen 2.791 N/A LYS 84.A N ALA 80.A O no hydrogen 2.912 N/A LEU 85.A N ASP 81.A O no hydrogen 2.868 N/A THR 86.A N LEU 82.A O no hydrogen 3.048 N/A THR 86.A OG1 LEU 82.A O no hydrogen 2.851 N/A ASP 87.A N GLN 83.A O no hydrogen 3.397 N/A GLU 88.A N LYS 84.A O no hydrogen 2.826 N/A TYR 89.A N LEU 85.A O no hydrogen 3.283 N/A GLU 94.A N MET 90.A O no hydrogen 2.961 N/A SER 95.A N LYS 91.A O no hydrogen 2.896 N/A SER 95.A OG LYS 91.A O no hydrogen 2.915 N/A ILE 96.A N LYS 92.A O no hydrogen 2.948 N/A TYR 97.A N VAL 93.A O no hydrogen 2.920 N/A LYS 98.A N GLU 94.A O no hydrogen 2.917 N/A GLN 99.A N SER 95.A O no hydrogen 2.912 N/A LYS 100.A N ILE 96.A O no hydrogen 3.299 N/A LYS 100.A NZ VAL 25.A O no hydrogen 3.109 N/A GLU 101.A N TYR 97.A O no hydrogen 2.912 N/A GLN 102.A N LYS 98.A O no hydrogen 3.063 N/A GLU 103.A N LYS 100.A O no hydrogen 3.336 N/A LYS 106.A N GLN 102.A O no hydrogen 3.271 N/A