Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7paj_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 1.A O no hydrogen 2.871 N/A LEU 6.A N VAL 2.A O no hydrogen 2.690 N/A ARG 7.A N LYS 4.A O no hydrogen 3.237 N/A ARG 7.A NH1 ARG 7.A O no hydrogen 3.196 N/A SER 10.A OG GLN 8.A O no hydrogen 3.392 N/A SER 11.A OG GLU 12.A OE2 no hydrogen 2.279 N/A VAL 15.A N GLU 12.A O no hydrogen 3.016 N/A LYS 16.A N GLU 12.A O no hydrogen 3.328 N/A LYS 16.A NZ GLU 12.A O no hydrogen 2.981 N/A LEU 17.A N GLU 13.A O no hydrogen 2.935 N/A VAL 18.A N LEU 14.A O no hydrogen 2.853 N/A ILE 19.A N VAL 15.A O no hydrogen 2.982 N/A LYS 20.A N LYS 16.A O no hydrogen 2.895 N/A LEU 21.A N LEU 17.A O no hydrogen 2.939 N/A LYS 22.A N VAL 18.A O no hydrogen 2.925 N/A GLY 23.A N ILE 19.A O no hydrogen 2.916 N/A GLU 24.A N LYS 20.A O no hydrogen 2.960 N/A LEU 25.A N LEU 21.A O no hydrogen 2.879 N/A LEU 26.A N LYS 22.A O no hydrogen 2.881 N/A GLU 27.A N GLY 23.A O no hydrogen 2.959 N/A TYR 28.A N GLU 24.A O no hydrogen 2.806 N/A ARG 29.A N LEU 25.A O no hydrogen 3.106 N/A PHE 30.A N LEU 26.A O no hydrogen 2.910 N/A LYS 31.A N GLU 27.A O no hydrogen 2.846 N/A LYS 31.A NZ LEU 37.A O no hydrogen 3.093 N/A LEU 32.A N TYR 28.A O no hydrogen 2.923 N/A ALA 33.A N ARG 29.A O no hydrogen 2.887 N/A HIS 34.A N LYS 31.A O no hydrogen 3.223 N/A LYS 39.A NZ ASP 38.A O no hydrogen 2.353 N/A LEU 42.A N LYS 39.A O no hydrogen 3.074 N/A ILE 43.A N PRO 40.A O no hydrogen 3.227 N/A GLN 45.A N HIS 41.A O no hydrogen 2.955 N/A THR 46.A N LEU 42.A O no hydrogen 2.872 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.751 N/A THR 46.A OG1 ILE 43.A O no hydrogen 2.605 N/A ARG 47.A N ILE 43.A O no hydrogen 2.939 N/A ARG 48.A N ASN 44.A O no hydrogen 2.972 N/A LEU 49.A N GLN 45.A O no hydrogen 2.876 N/A LEU 50.A N THR 46.A O no hydrogen 2.936 N/A ALA 51.A N ARG 47.A O no hydrogen 2.930 N/A THR 52.A N ARG 48.A O no hydrogen 2.937 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.864 N/A THR 52.A OG1 LEU 49.A O no hydrogen 2.454 N/A ILE 53.A N LEU 49.A O no hydrogen 2.959 N/A LEU 54.A N LEU 50.A O no hydrogen 2.906 N/A THR 55.A N ALA 51.A O no hydrogen 2.938 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.288 N/A THR 55.A OG1 THR 52.A O no hydrogen 2.372 N/A ILE 56.A N THR 52.A O no hydrogen 2.905 N/A LEU 57.A N ILE 53.A O no hydrogen 2.867 N/A THR 58.A N LEU 54.A O no hydrogen 2.919 N/A ARG 60.A N LEU 57.A O no hydrogen 2.903 N/A ARG 60.A NH1 GLU 59.A OE1 no hydrogen 3.282 N/A LYS 61.A NZ LEU 62.A O no hydrogen 3.425 N/A LYS 61.A NZ GLU 67.A OE2 no hydrogen 3.157 N/A LYS 70.A NZ ASN 63.A O no hydrogen 2.324 N/A LYS 70.A NZ GLN 65.A O no hydrogen 2.542 N/A ALA 77.A N ALA 73.A O no hydrogen 3.365 N/A TRP 78.A N ALA 74.A O no hydrogen 2.936 N/A LYS 79.A N VAL 75.A O no hydrogen 2.844 N/A GLN 80.A N ASN 76.A O no hydrogen 2.941 N/A GLN 80.A NE2 ALA 77.A O no hydrogen 2.848 N/A HIS 81.A N ALA 77.A O no hydrogen 2.923 N/A LEU 82.A N TRP 78.A O no hydrogen 2.895 N/A GLU 83.A N LYS 79.A O no hydrogen 2.914 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 3.199 N/A ALA 84.A N GLN 80.A O no hydrogen 2.911 N/A ASN 85.A N HIS 81.A O no hydrogen 2.927 N/A LYS 86.A N LEU 82.A O no hydrogen 2.870 N/A ALA 87.A N GLU 83.A O no hydrogen 2.844 N/A LYS 88.A N ALA 84.A O no hydrogen 2.972 N/A LEU 89.A N ASN 85.A O no hydrogen 2.865 N/A LEU 90.A N LYS 86.A O no hydrogen 2.886 N/A LYS 91.A N ALA 87.A O no hydrogen 2.942 N/A SER 92.A N LYS 88.A O no hydrogen 2.933 N/A SER 92.A OG LYS 88.A O no hydrogen 2.915 N/A SER 92.A OG LEU 89.A O no hydrogen 2.572 N/A ARG 93.A N LEU 89.A O no hydrogen 2.901 N/A ALA 94.A N LEU 90.A O no hydrogen 2.885 N/A LYS 95.A N LYS 91.A O no hydrogen 2.941 N/A ARG 96.A N SER 92.A O no hydrogen 2.881 N/A GLU 97.A N ARG 93.A O no hydrogen 2.913 N/A ASP 98.A N ALA 94.A O no hydrogen 2.886 N/A ALA 99.A N ARG 96.A O no hydrogen 3.264 N/A SER 100.A OG GLU 97.A O no hydrogen 3.003 N/A