Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvz_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 65.A OE2 no hydrogen 3.375 N/A ASN 2.A ND2 GLU 62.A OE2 no hydrogen 3.359 N/A LEU 5.A N GLU 65.A O no hydrogen 2.877 N/A ASN 6.A N GLU 49.A OE1 no hydrogen 3.391 N/A ALA 7.A N LYS 67.A O no hydrogen 2.904 N/A GLN 8.A N THR 44.A O no hydrogen 3.085 N/A ARG 10.A N ALA 42.A O no hydrogen 2.992 N/A ARG 10.A NE VAL 43.A O no hydrogen 3.063 N/A ARG 10.A NH2 ALA 31.A O no hydrogen 3.209 N/A LYS 14.A N ALA 11.A O no hydrogen 2.854 N/A GLN 15.A N GLU 12.A O no hydrogen 3.352 N/A GLN 15.A NE2 ARG 10.A O no hydrogen 3.285 N/A GLN 15.A NE2 ALA 11.A O no hydrogen 3.374 N/A SER 20.A N GLY 16.A O no hydrogen 3.142 N/A SER 20.A OG GLY 16.A O no hydrogen 2.519 N/A ARG 21.A N LYS 17.A O no hydrogen 2.950 N/A ARG 22.A N GLY 18.A O no hydrogen 2.930 N/A LEU 23.A N ALA 19.A O no hydrogen 2.906 N/A ARG 24.A N SER 20.A O no hydrogen 2.938 N/A ARG 24.A NE MET 90.A O no hydrogen 3.121 N/A ARG 24.A NH2 MET 90.A O no hydrogen 2.967 N/A ARG 25.A N ARG 21.A O no hydrogen 2.917 N/A GLU 26.A N ARG 22.A O no hydrogen 2.908 N/A SER 27.A N ARG 24.A O no hydrogen 3.043 N/A LEU 28.A N LEU 23.A O no hydrogen 2.857 N/A VAL 29.A N LEU 45.A O no hydrogen 2.921 N/A ALA 31.A N VAL 43.A O no hydrogen 2.892 N/A ILE 32.A N ALA 92.A O no hydrogen 2.945 N/A ILE 33.A N VAL 41.A O no hydrogen 2.891 N/A TYR 34.A N PHE 94.A O no hydrogen 2.959 N/A TYR 34.A OH ASP 93.A OD2 no hydrogen 3.070 N/A VAL 41.A N ILE 33.A O no hydrogen 2.901 N/A VAL 43.A N ALA 31.A O no hydrogen 2.936 N/A THR 44.A N GLN 8.A O no hydrogen 2.879 N/A THR 44.A OG1 VAL 29.A O no hydrogen 3.532 N/A LEU 45.A N VAL 29.A O no hydrogen 2.867 N/A LEU 50.A N GLU 46.A O no hydrogen 2.919 N/A VAL 51.A N LEU 47.A O no hydrogen 2.910 N/A LYS 52.A N ARG 48.A O no hydrogen 2.949 N/A ALA 53.A N GLU 49.A O no hydrogen 2.912 N/A LEU 54.A N LEU 50.A O no hydrogen 2.896 N/A GLU 55.A N VAL 51.A O no hydrogen 2.995 N/A GLU 55.A N LYS 52.A O no hydrogen 3.342 N/A SER 56.A N ALA 53.A O no hydrogen 3.287 N/A SER 56.A OG ALA 53.A O no hydrogen 3.360 N/A PHE 59.A N SER 56.A O no hydrogen 3.453 N/A PHE 60.A N ASN 57.A O no hydrogen 3.038 N/A GLU 61.A N VAL 58.A O no hydrogen 3.361 N/A GLU 62.A N VAL 58.A O no hydrogen 3.061 N/A VAL 64.A N VAL 75.A O no hydrogen 2.899 N/A GLU 65.A N PHE 3.A O no hydrogen 2.966 N/A ILE 66.A N GLU 73.A O no hydrogen 2.894 N/A LYS 67.A N LEU 5.A O no hydrogen 2.933 N/A VAL 68.A N LYS 71.A O no hydrogen 3.347 N/A GLU 73.A N ILE 66.A O no hydrogen 2.914 N/A VAL 75.A N VAL 64.A O no hydrogen 2.947 N/A LYS 76.A N LYS 95.A O no hydrogen 2.960 N/A GLN 78.A N ASP 93.A O no hydrogen 2.661 N/A ALA 79.A N ASP 93.A O no hydrogen 2.987 N/A GLN 81.A N HIS 91.A O no hydrogen 2.904 N/A ARG 82.A NH1 ASN 87.A O no hydrogen 3.157 N/A HIS 83.A N THR 88.A O no hydrogen 2.820 N/A ALA 85.A N HIS 83.A ND1 no hydrogen 3.076 N/A LYS 86.A N HIS 83.A ND1 no hydrogen 3.125 N/A ASN 87.A N HIS 83.A O no hydrogen 2.904 N/A MET 90.A N GLN 81.A O no hydrogen 2.704 N/A ASP 93.A N ALA 79.A O no hydrogen 2.864 N/A PHE 94.A N ILE 32.A O no hydrogen 2.893 N/A LYS 95.A N LYS 76.A O no hydrogen 2.955 N/A ARG 96.A N TYR 34.A O no hydrogen 2.870 N/A ARG 96.A NE GLU 73.A OE2 no hydrogen 2.961 N/A ARG 96.A NH1 GLU 39.A O no hydrogen 3.042 N/A ARG 96.A NH2 GLU 39.A O no hydrogen 2.954 N/A ARG 96.A NH2 GLU 73.A OE1 no hydrogen 3.138 N/A ALA 97.A N ASN 74.A O no hydrogen 3.095 N/A