Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvv_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASN 7.A OD1 no hydrogen 2.665 N/A ILE 3.A N VAL 6.A O no hydrogen 2.859 N/A VAL 6.A N ILE 3.A O no hydrogen 2.980 N/A ILE 8.A N ALA 1.A O no hydrogen 3.136 N/A ALA 14.A N THR 42.A O no hydrogen 3.027 N/A SER 17.A N HIS 13.A O no hydrogen 2.897 N/A SER 17.A OG PRO 9.A O no hydrogen 2.581 N/A LEU 18.A N ALA 14.A O no hydrogen 2.939 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.905 N/A TYR 20.A N SER 17.A O no hydrogen 3.110 N/A ILE 21.A N LEU 18.A O no hydrogen 3.323 N/A PHE 22.A N GLU 65.A OE2 no hydrogen 2.970 N/A ILE 24.A N ILE 21.A O no hydrogen 3.197 N/A ALA 29.A N GLY 25.A O no hydrogen 2.943 N/A LYS 30.A N ARG 26.A O no hydrogen 2.881 N/A ASN 31.A N HIS 27.A O no hydrogen 2.956 N/A ILE 32.A N THR 28.A O no hydrogen 2.916 N/A LEU 33.A N ALA 29.A O no hydrogen 2.987 N/A ALA 34.A N LYS 30.A O no hydrogen 3.284 N/A ALA 35.A N ASN 31.A O no hydrogen 2.920 N/A VAL 36.A N ILE 32.A O no hydrogen 2.957 N/A GLY 37.A N LEU 33.A O no hydrogen 2.876 N/A THR 42.A OG1 THR 39.A O no hydrogen 3.297 N/A ARG 45.A N ASP 10.A O no hydrogen 3.363 N/A GLU 46.A N LYS 43.A O no hydrogen 3.323 N/A LEU 47.A N ILE 44.A O no hydrogen 3.238 N/A ASP 48.A N GLN 51.A OE1 no hydrogen 3.321 N/A GLN 51.A N ASP 48.A OD1 no hydrogen 2.891 N/A LEU 52.A N ASP 48.A O no hydrogen 2.938 N/A ASP 53.A N ASP 49.A O no hydrogen 2.877 N/A ALA 54.A N ALA 50.A O no hydrogen 2.907 N/A ILE 55.A N GLN 51.A O no hydrogen 2.941 N/A ARG 56.A N LEU 52.A O no hydrogen 2.895 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.236 N/A ALA 57.A N ASP 53.A O no hydrogen 2.861 N/A GLU 58.A N ALA 54.A O no hydrogen 2.928 N/A VAL 59.A N ILE 55.A O no hydrogen 2.939 N/A ALA 60.A N ALA 57.A O no hydrogen 3.350 N/A LYS 61.A N GLU 58.A O no hydrogen 3.313 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 2.132 N/A VAL 62.A N VAL 59.A O no hydrogen 3.388 N/A GLU 65.A N PHE 22.A O no hydrogen 2.866 N/A LEU 68.A N THR 64.A O no hydrogen 3.064 N/A ARG 69.A N GLU 65.A O no hydrogen 2.977 N/A ARG 70.A N GLY 66.A O no hydrogen 2.892 N/A GLU 71.A N ASP 67.A O no hydrogen 2.951 N/A ILE 72.A N LEU 68.A O no hydrogen 2.964 N/A SER 73.A N ARG 69.A O no hydrogen 2.990 N/A SER 73.A OG ARG 69.A O no hydrogen 3.144 N/A SER 73.A OG ARG 70.A O no hydrogen 2.482 N/A MET 74.A N ARG 70.A O no hydrogen 2.900 N/A ASN 75.A N GLU 71.A O no hydrogen 2.971 N/A ILE 76.A N ILE 72.A O no hydrogen 3.041 N/A LYS 77.A N SER 73.A O no hydrogen 2.907 N/A LYS 77.A NZ ASP 81.A OD2 no hydrogen 2.904 N/A ARG 78.A N MET 74.A O no hydrogen 2.888 N/A LEU 79.A N ASN 75.A O no hydrogen 3.022 N/A MET 80.A N ILE 76.A O no hydrogen 3.001 N/A ASP 81.A N LYS 77.A O no hydrogen 2.854 N/A LEU 82.A N ARG 78.A O no hydrogen 2.909 N/A GLY 83.A N LEU 79.A O no hydrogen 2.985 N/A LEU 88.A N CYS 84.A O no hydrogen 2.879 N/A ARG 89.A N TYR 85.A O no hydrogen 2.954 N/A ARG 89.A NE PRO 95.A O no hydrogen 3.271 N/A HIS 90.A N ARG 86.A O no hydrogen 2.940 N/A ARG 91.A N GLY 87.A O no hydrogen 2.884 N/A ARG 91.A NH2 MET 80.A O no hydrogen 3.409 N/A ARG 92.A N LEU 88.A O no hydrogen 2.951 N/A SER 93.A N HIS 90.A O no hydrogen 3.200 N/A SER 93.A OG ARG 108.A O no hydrogen 3.463 N/A LEU 94.A N ARG 89.A O no hydrogen 3.225 N/A ARG 97.A N GLN 99.A OE1 no hydrogen 3.133 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.701 N/A ARG 100.A NE THR 103.A OG1 no hydrogen 3.204 N/A ARG 106.A NE GLY 110.A O no hydrogen 3.035 N/A ARG 106.A NH2 GLY 110.A O no hydrogen 3.226 N/A ARG 108.A NE LEU 94.A O no hydrogen 2.922 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 2.989 N/A LYS 109.A N ALA 105.A O no hydrogen 2.945 N/A