Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k7g_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.A N TYR 5.A O no hydrogen 2.866 N/A TYR 10.A N SER 6.A O no hydrogen 2.853 N/A LYS 11.A N SER 7.A O no hydrogen 2.974 N/A VAL 12.A N TYR 8.A O no hydrogen 2.898 N/A LEU 13.A N ILE 9.A O no hydrogen 2.944 N/A GLN 15.A N VAL 12.A O no hydrogen 3.012 N/A THR 16.A OG1 HIS 17.A ND1 no hydrogen 2.478 N/A HIS 17.A N LEU 13.A O no hydrogen 3.270 N/A HIS 17.A ND1 THR 16.A OG1 no hydrogen 2.478 N/A THR 20.A OG1 HIS 17.A O no hydrogen 3.039 N/A MET 27.A N SER 23.A O no hydrogen 2.646 N/A SER 28.A N GLN 24.A O no hydrogen 2.924 N/A SER 28.A OG GLN 24.A O no hydrogen 3.488 N/A ILE 29.A N LYS 25.A O no hydrogen 2.940 N/A LEU 30.A N SER 26.A O no hydrogen 3.129 N/A ASN 31.A N MET 27.A O no hydrogen 2.990 N/A SER 32.A N SER 28.A O no hydrogen 2.939 N/A SER 32.A OG SER 28.A O no hydrogen 2.801 N/A PHE 33.A N ILE 29.A O no hydrogen 2.976 N/A VAL 34.A N LEU 30.A O no hydrogen 2.870 N/A ASN 35.A N ASN 31.A O no hydrogen 3.018 N/A ASP 36.A N SER 32.A O no hydrogen 2.901 N/A ILE 37.A N PHE 33.A O no hydrogen 2.981 N/A PHE 38.A N VAL 34.A O no hydrogen 2.955 N/A GLU 39.A N ASN 35.A O no hydrogen 2.918 N/A ARG 40.A N ASP 36.A O no hydrogen 2.923 N/A ARG 40.A NH2 ASP 36.A OD2 no hydrogen 3.515 N/A ILE 41.A N ILE 37.A O no hydrogen 2.955 N/A ALA 42.A N PHE 38.A O no hydrogen 2.960 N/A THR 43.A N GLU 39.A O no hydrogen 2.892 N/A THR 43.A OG1 GLU 39.A O no hydrogen 2.859 N/A GLU 44.A N ARG 40.A O no hydrogen 2.962 N/A ALA 45.A N ILE 41.A O no hydrogen 2.880 N/A SER 46.A N ALA 42.A O no hydrogen 2.904 N/A SER 46.A OG THR 43.A O no hydrogen 2.702 N/A LYS 47.A N THR 43.A O no hydrogen 3.029 N/A LEU 48.A N GLU 44.A O no hydrogen 3.183 N/A ALA 49.A N ALA 45.A O no hydrogen 2.902 N/A ALA 50.A N SER 46.A O no hydrogen 2.933 N/A TYR 51.A N LYS 47.A O no hydrogen 2.923 N/A ASN 52.A N LEU 48.A O no hydrogen 3.134 N/A LYS 54.A N ALA 49.A O no hydrogen 3.201 N/A SER 58.A N GLU 61.A OE2 no hydrogen 2.678 N/A SER 58.A OG GLU 61.A OE2 no hydrogen 3.491 N/A ARG 60.A N SER 58.A OG no hydrogen 3.020 N/A GLN 63.A N ALA 59.A O no hydrogen 2.885 N/A THR 64.A N ARG 60.A O no hydrogen 3.052 N/A THR 64.A OG1 ARG 60.A O no hydrogen 3.260 N/A ALA 65.A N GLU 61.A O no hydrogen 2.939 N/A VAL 66.A N ILE 62.A O no hydrogen 2.879 N/A ARG 67.A N GLN 63.A O no hydrogen 3.222 N/A LEU 68.A N ALA 65.A O no hydrogen 3.193 N/A ILE 69.A N ALA 65.A O no hydrogen 2.911 N/A LEU 70.A N VAL 66.A O no hydrogen 3.144 N/A LYS 76.A N GLY 72.A O no hydrogen 2.980 N/A HIS 77.A N GLU 73.A O no hydrogen 2.852 N/A ALA 78.A N ALA 75.A O no hydrogen 3.008 N/A VAL 79.A N ALA 75.A O no hydrogen 2.884 N/A GLY 82.A N ALA 78.A O no hydrogen 2.803 N/A THR 83.A N VAL 79.A O no hydrogen 2.760 N/A ARG 84.A N SER 80.A O no hydrogen 2.973 N/A THR 87.A OG1 ARG 84.A O no hydrogen 2.915 N/A LYS 88.A N ARG 84.A O no hydrogen 3.062 N/A TYR 89.A N ALA 85.A O no hydrogen 2.857 N/A SER 90.A N VAL 86.A O no hydrogen 2.877 N/A SER 90.A OG THR 87.A O no hydrogen 3.098 N/A SER 91.A N THR 87.A O no hydrogen 3.143 N/A SER 91.A OG THR 87.A O no hydrogen 2.587 N/A SER 91.A OG LYS 88.A O no hydrogen 3.560 N/A SER 92.A OG LYS 88.A O no hydrogen 2.439 N/A SER 92.A OG TYR 89.A O no hydrogen 3.370 N/A