Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pak_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 1.A O no hydrogen 3.006 N/A LEU 6.A N ALA 3.A O no hydrogen 3.086 N/A ARG 7.A N LYS 4.A O no hydrogen 3.249 N/A ARG 7.A NH1 ALA 3.A O no hydrogen 3.122 N/A GLU 13.A N SER 11.A OG no hydrogen 2.975 N/A LEU 17.A N GLU 13.A O no hydrogen 2.932 N/A VAL 18.A N LEU 14.A O no hydrogen 2.886 N/A ILE 19.A N VAL 15.A O no hydrogen 2.906 N/A LYS 20.A N LYS 16.A O no hydrogen 2.917 N/A LEU 21.A N LEU 17.A O no hydrogen 2.942 N/A LYS 22.A N VAL 18.A O no hydrogen 2.906 N/A GLY 23.A N ILE 19.A O no hydrogen 2.884 N/A GLU 24.A N LYS 20.A O no hydrogen 2.919 N/A LEU 25.A N LEU 21.A O no hydrogen 2.925 N/A LEU 26.A N LYS 22.A O no hydrogen 2.879 N/A GLU 27.A N GLY 23.A O no hydrogen 2.911 N/A TYR 28.A N GLU 24.A O no hydrogen 2.920 N/A ARG 29.A N LEU 25.A O no hydrogen 2.887 N/A PHE 30.A N LEU 26.A O no hydrogen 2.943 N/A LYS 31.A N GLU 27.A O no hydrogen 2.508 N/A LEU 32.A N ARG 29.A O no hydrogen 3.187 N/A ALA 33.A N PHE 30.A O no hydrogen 3.111 N/A HIS 34.A N LYS 31.A O no hydrogen 3.155 N/A LEU 37.A N GLY 35.A O no hydrogen 3.184 N/A LYS 39.A NZ ASP 38.A O no hydrogen 3.087 N/A LYS 39.A NZ ASP 38.A OD2 no hydrogen 2.669 N/A ILE 43.A N PRO 40.A O no hydrogen 2.921 N/A GLN 45.A N HIS 41.A O no hydrogen 3.350 N/A THR 46.A N LEU 42.A O no hydrogen 2.511 N/A THR 46.A OG1 LEU 42.A O no hydrogen 3.198 N/A THR 46.A OG1 ILE 43.A O no hydrogen 2.305 N/A ARG 47.A N ILE 43.A O no hydrogen 2.575 N/A ARG 48.A N ASN 44.A O no hydrogen 2.508 N/A LEU 49.A N GLN 45.A O no hydrogen 2.457 N/A LEU 50.A N THR 46.A O no hydrogen 2.731 N/A THR 52.A N ARG 48.A O no hydrogen 2.753 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.569 N/A THR 52.A OG1 LEU 49.A O no hydrogen 2.189 N/A ILE 53.A N LEU 49.A O no hydrogen 3.024 N/A LEU 54.A N LEU 50.A O no hydrogen 2.891 N/A THR 55.A N ALA 51.A O no hydrogen 2.959 N/A THR 55.A OG1 THR 52.A O no hydrogen 2.195 N/A ILE 56.A N THR 52.A O no hydrogen 3.031 N/A LEU 57.A N ILE 53.A O no hydrogen 2.837 N/A THR 58.A N THR 55.A O no hydrogen 2.928 N/A THR 58.A OG1 THR 55.A O no hydrogen 2.325 N/A ARG 60.A NH2 SER 10.A OG no hydrogen 3.217 N/A LYS 61.A NZ GLN 65.A O no hydrogen 2.258 N/A ALA 74.A N ASN 71.A O no hydrogen 3.226 N/A ASN 76.A N GLU 72.A O no hydrogen 2.923 N/A ALA 77.A N ALA 73.A O no hydrogen 2.856 N/A TRP 78.A N ALA 74.A O no hydrogen 2.903 N/A LYS 79.A N VAL 75.A O no hydrogen 2.887 N/A GLN 80.A N ASN 76.A O no hydrogen 2.995 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 3.124 N/A HIS 81.A N ALA 77.A O no hydrogen 2.940 N/A LEU 82.A N TRP 78.A O no hydrogen 2.855 N/A GLU 83.A N LYS 79.A O no hydrogen 2.966 N/A ALA 84.A N GLN 80.A O no hydrogen 2.890 N/A ASN 85.A N HIS 81.A O no hydrogen 2.936 N/A LYS 86.A N LEU 82.A O no hydrogen 2.905 N/A ALA 87.A N GLU 83.A O no hydrogen 2.868 N/A LYS 88.A N ALA 84.A O no hydrogen 2.918 N/A LEU 89.A N ASN 85.A O no hydrogen 2.918 N/A LEU 90.A N LYS 86.A O no hydrogen 2.868 N/A LYS 91.A N ALA 87.A O no hydrogen 2.908 N/A SER 92.A N LYS 88.A O no hydrogen 2.904 N/A ARG 93.A N LEU 89.A O no hydrogen 2.915 N/A ALA 94.A N LEU 90.A O no hydrogen 2.867 N/A LYS 95.A N LYS 91.A O no hydrogen 2.916 N/A ARG 96.A N SER 92.A O no hydrogen 2.902 N/A GLU 97.A N ARG 93.A O no hydrogen 2.915 N/A ASP 98.A N ALA 94.A O no hydrogen 2.891 N/A ASP 98.A N LYS 95.A O no hydrogen 3.140 N/A ALA 99.A N LYS 95.A O no hydrogen 3.469 N/A SER 100.A OG GLU 97.A O no hydrogen 3.245 N/A