Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7d_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 109.A OD1 no hydrogen 3.445 N/A THR 3.A N VAL 107.A O no hydrogen 2.982 N/A THR 3.A OG1 MET 1.A O no hydrogen 3.543 N/A THR 3.A OG1 ASP 62.A OD1 no hydrogen 2.909 N/A ALA 5.A N VAL 105.A O no hydrogen 2.982 N/A HIS 7.A N ILE 103.A O no hydrogen 2.896 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.050 N/A ALA 10.A N SER 101.A O no hydrogen 2.859 N/A SER 12.A N ALA 10.A O no hydrogen 3.045 N/A SER 12.A OG SER 13.A O no hydrogen 3.560 N/A VAL 17.A N SER 13.A O no hydrogen 3.355 N/A ARG 18.A N ALA 14.A O no hydrogen 2.877 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.338 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 2.937 N/A LEU 19.A N GLN 15.A O no hydrogen 3.072 N/A VAL 20.A N VAL 17.A O no hydrogen 3.122 N/A ALA 21.A N VAL 17.A O no hydrogen 2.886 N/A ASP 22.A N ARG 18.A O no hydrogen 2.980 N/A LEU 23.A N VAL 20.A O no hydrogen 2.997 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.417 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 3.104 N/A GLY 26.A N VAL 71.A O no hydrogen 2.872 N/A LYS 27.A N ILE 24.A O no hydrogen 3.246 N/A LYS 27.A NZ LEU 23.A O no hydrogen 3.079 N/A VAL 29.A N LEU 69.A O no hydrogen 3.111 N/A ALA 32.A N LYS 28.A O no hydrogen 2.940 N/A LEU 33.A N VAL 29.A O no hydrogen 2.859 N/A ASP 34.A N SER 30.A O no hydrogen 3.022 N/A ILE 35.A N GLN 31.A O no hydrogen 2.918 N/A LEU 36.A N ALA 32.A O no hydrogen 2.905 N/A THR 37.A N LEU 33.A O no hydrogen 2.866 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.896 N/A TYR 38.A N ASP 34.A O no hydrogen 3.045 N/A THR 39.A N LEU 36.A O no hydrogen 3.403 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.286 N/A LYS 41.A N THR 39.A O no hydrogen 2.977 N/A ALA 44.A N LYS 41.A O no hydrogen 3.120 N/A LEU 46.A N LYS 42.A O no hydrogen 3.095 N/A VAL 47.A N ALA 43.A O no hydrogen 2.884 N/A LYS 48.A N ALA 44.A O no hydrogen 2.870 N/A LYS 48.A NZ GLU 52.A OE1 no hydrogen 2.617 N/A LYS 49.A N VAL 45.A O no hydrogen 3.001 N/A VAL 50.A N LEU 46.A O no hydrogen 3.044 N/A LEU 51.A N VAL 47.A O no hydrogen 2.874 N/A GLU 52.A N LYS 48.A O no hydrogen 2.924 N/A SER 53.A N LYS 49.A O no hydrogen 2.954 N/A ALA 54.A N VAL 50.A O no hydrogen 2.912 N/A ILE 55.A N LEU 51.A O no hydrogen 2.936 N/A ALA 56.A N GLU 52.A O no hydrogen 2.944 N/A ASN 57.A N SER 53.A O no hydrogen 2.887 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.576 N/A ALA 58.A N ALA 54.A O no hydrogen 2.918 N/A GLU 59.A N ILE 55.A O no hydrogen 2.969 N/A HIS 60.A N ALA 56.A O no hydrogen 2.883 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 3.356 N/A ASN 61.A N ASN 57.A O no hydrogen 2.880 N/A ASP 62.A N ALA 58.A O no hydrogen 2.981 N/A GLY 63.A N GLU 59.A O no hydrogen 3.263 N/A ASP 68.A N ASP 65.A O no hydrogen 3.423 N/A LYS 70.A N SER 108.A O no hydrogen 3.113 N/A VAL 71.A N LYS 27.A O no hydrogen 2.756 N/A THR 72.A OG1 GLU 2.A OE2 no hydrogen 3.394 N/A THR 72.A OG1 VAL 106.A O no hydrogen 3.302 N/A LYS 73.A N VAL 106.A O no hydrogen 3.519 N/A PHE 75.A N THR 104.A O no hydrogen 3.233 N/A ASP 77.A N HIS 102.A O no hydrogen 2.878 N/A GLY 79.A N THR 100.A O no hydrogen 3.228 N/A MET 82.A N LYS 98.A O no hydrogen 3.298 N/A ARG 84.A N ILE 96.A O no hydrogen 2.824 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 2.648 N/A MET 86.A N ASP 94.A O no hydrogen 2.932 N/A ARG 88.A N ARG 92.A O no hydrogen 2.893 N/A ARG 92.A N ALA 89.A O no hydrogen 3.263 N/A ASP 94.A N MET 86.A O no hydrogen 2.989 N/A ILE 96.A N ARG 84.A O no hydrogen 2.816 N/A LYS 98.A N MET 82.A O no hydrogen 2.995 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.513 N/A SER 101.A N ALA 10.A O no hydrogen 2.954 N/A SER 101.A OG SER 12.A O no hydrogen 2.652 N/A HIS 102.A N ASP 77.A O no hydrogen 2.728 N/A ILE 103.A N HIS 7.A O no hydrogen 3.243 N/A THR 104.A N PHE 75.A O no hydrogen 3.005 N/A VAL 105.A N ALA 5.A O no hydrogen 2.963 N/A VAL 106.A N LYS 73.A O no hydrogen 2.944 N/A VAL 107.A N THR 3.A O no hydrogen 3.024 N/A SER 108.A N LYS 70.A O no hydrogen 3.262 N/A