Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nbu_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 72.A O no hydrogen 2.863 N/A ARG 3.A N SER 97.A O no hydrogen 2.869 N/A ILE 4.A N VAL 70.A O no hydrogen 2.914 N/A ARG 5.A N GLN 95.A O no hydrogen 2.933 N/A LEU 6.A N ARG 68.A O no hydrogen 2.906 N/A LYS 7.A N ASP 93.A O no hydrogen 2.917 N/A ALA 8.A N HIS 66.A O no hydrogen 2.937 N/A LEU 13.A N ASP 10.A OD1 no hydrogen 3.154 N/A ILE 14.A N ASP 10.A O no hydrogen 2.955 N/A ASP 15.A N HIS 11.A O no hydrogen 2.881 N/A GLN 16.A N ARG 12.A O no hydrogen 2.990 N/A ALA 17.A N LEU 13.A O no hydrogen 2.935 N/A THR 18.A N ILE 14.A O no hydrogen 2.903 N/A ALA 19.A N ASP 15.A O no hydrogen 2.897 N/A GLU 20.A N GLN 16.A O no hydrogen 3.027 N/A ILE 21.A N ALA 17.A O no hydrogen 2.909 N/A VAL 22.A N THR 18.A O no hydrogen 2.958 N/A GLU 23.A N ALA 19.A O no hydrogen 2.950 N/A THR 24.A N GLU 20.A O no hydrogen 2.914 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.831 N/A ALA 25.A N ILE 21.A O no hydrogen 2.916 N/A LYS 26.A N VAL 22.A O no hydrogen 2.897 N/A ARG 27.A N GLU 23.A O no hydrogen 2.901 N/A THR 28.A N THR 24.A O no hydrogen 2.979 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.801 N/A THR 28.A OG1 THR 79.A OG1 no hydrogen 2.910 N/A GLY 29.A N LYS 26.A O no hydrogen 3.102 N/A GLN 31.A NE2 VAL 73.A O no hydrogen 2.776 N/A ARG 33.A N ASP 71.A O no hydrogen 3.119 N/A ILE 36.A N LEU 69.A O no hydrogen 2.917 N/A LEU 38.A N LEU 67.A O no hydrogen 2.936 N/A ARG 41.A N THR 65.A O no hydrogen 2.976 N/A LYS 42.A NZ THR 40.A O no hydrogen 3.080 N/A GLU 43.A N ILE 63.A O no hydrogen 2.938 N/A ARG 44.A NE GLU 62.A OE1 no hydrogen 3.180 N/A ARG 44.A NH2 GLU 62.A OE1 no hydrogen 3.433 N/A PHE 45.A N TYR 61.A O no hydrogen 2.903 N/A VAL 47.A N ASP 59.A O no hydrogen 2.937 N/A ILE 49.A N ALA 57.A O no hydrogen 2.937 N/A SER 50.A OG HIS 52.A O no hydrogen 2.576 N/A SER 50.A OG ASN 54.A OD1 no hydrogen 3.485 N/A HIS 52.A N SER 50.A OG no hydrogen 3.171 N/A ARG 58.A NE LYS 55.A O no hydrogen 3.427 N/A ASP 59.A N VAL 47.A O no hydrogen 2.902 N/A TYR 61.A N PHE 45.A O no hydrogen 2.871 N/A ILE 63.A N GLU 43.A O no hydrogen 2.887 N/A ARG 64.A NE GLU 62.A OE2 no hydrogen 2.358 N/A ARG 64.A NH2 GLU 62.A OE2 no hydrogen 3.091 N/A THR 65.A N ARG 41.A O no hydrogen 2.906 N/A HIS 66.A N ALA 8.A O no hydrogen 2.900 N/A ARG 68.A N LEU 6.A O no hydrogen 2.887 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 3.125 N/A LEU 69.A N ILE 36.A O no hydrogen 2.846 N/A VAL 70.A N ILE 4.A O no hydrogen 2.923 N/A ILE 72.A N ILE 2.A O no hydrogen 2.903 N/A THR 79.A OG1 THR 28.A OG1 no hydrogen 2.910 N/A VAL 80.A N THR 76.A O no hydrogen 2.990 N/A ALA 82.A N LYS 78.A O no hydrogen 2.916 N/A LEU 83.A N THR 79.A O no hydrogen 2.918 N/A MET 84.A N VAL 80.A O no hydrogen 2.963 N/A ARG 85.A N ASP 81.A O no hydrogen 2.863 N/A ASP 93.A N LYS 7.A O no hydrogen 2.935 N/A GLN 95.A N ARG 5.A O no hydrogen 2.909 N/A SER 97.A N ARG 3.A O no hydrogen 2.916 N/A