Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sd8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 96.A O no hydrogen 2.886 N/A ILE 4.A N THR 28.A O no hydrogen 2.959 N/A TYR 5.A N ILE 94.A O no hydrogen 2.813 N/A HIS 6.A N ILE 30.A O no hydrogen 2.908 N/A HIS 6.A ND1 SER 13.A OG no hydrogen 2.790 N/A ALA 9.A N ASN 7.A OD1 no hydrogen 2.912 N/A CYS 10.A N ASN 7.A O no hydrogen 2.947 N/A SER 13.A OG HIS 6.A ND1 no hydrogen 2.790 N/A ARG 14.A N CYS 10.A O no hydrogen 3.011 N/A ARG 14.A NE GLU 125.A OE2 no hydrogen 2.953 N/A ARG 14.A NH1 PRO 8.A O no hydrogen 2.894 N/A ARG 14.A NH2 GLU 125.A OE1 no hydrogen 2.653 N/A ASN 15.A N GLY 11.A O no hydrogen 2.909 N/A THR 16.A N THR 12.A O no hydrogen 2.975 N/A THR 16.A OG1 THR 12.A O no hydrogen 2.882 N/A LEU 17.A N SER 13.A O no hydrogen 2.945 N/A GLU 18.A N ARG 14.A O no hydrogen 2.955 N/A MET 19.A N ASN 15.A O no hydrogen 2.951 N/A ILE 20.A N THR 16.A O no hydrogen 2.937 N/A ARG 21.A N LEU 17.A O no hydrogen 3.025 N/A ARG 21.A NE GLU 26.A OE2 no hydrogen 2.843 N/A ARG 21.A NH1 GLU 18.A OE1 no hydrogen 3.126 N/A ARG 21.A NH2 GLU 26.A OE1 no hydrogen 2.961 N/A ASN 22.A N GLU 18.A O no hydrogen 2.856 N/A SER 23.A N ILE 20.A O no hydrogen 3.014 N/A SER 23.A OG ILE 20.A O no hydrogen 2.723 N/A GLY 24.A N ARG 21.A O no hydrogen 2.909 N/A THR 28.A N ILE 2.A O no hydrogen 2.797 N/A ILE 30.A N ILE 4.A O no hydrogen 2.847 N/A GLU 34.A N LEU 31.A O no hydrogen 2.945 N/A ASN 35.A N LEU 31.A O no hydrogen 2.845 N/A SER 38.A N GLU 41.A OE1.B no hydrogen 2.866 N/A ARG 39.A NE ASP 81.A OD1 no hydrogen 3.487 N/A ARG 39.A NE ASP 81.A OD2 no hydrogen 2.852 N/A ARG 39.A NH1 ASP 77.A OD2 no hydrogen 3.453 N/A ARG 39.A NH2 ASP 77.A O no hydrogen 3.556 N/A ARG 39.A NH2 ASP 77.A OD2 no hydrogen 2.819 N/A ARG 39.A NH2 ASP 81.A OD1 no hydrogen 3.019 N/A LEU 42.A N SER 38.A O no hydrogen 2.823 N/A VAL 43.A N ARG 39.A O no hydrogen 2.883 N/A LYS 44.A N ASP 40.A O no hydrogen 3.050 N/A LYS 44.A NZ ASP 48.A OD1 no hydrogen 3.036 N/A LEU 45.A N GLU 41.A O no hydrogen 2.857 N/A ILE 46.A N LEU 42.A O no hydrogen 3.003 N/A ALA 47.A N VAL 43.A O no hydrogen 3.040 N/A ASP 48.A N LYS 44.A O no hydrogen 2.851 N/A MET 49.A N LEU 45.A O no hydrogen 2.867 N/A GLY 50.A N ILE 46.A O no hydrogen 3.188 N/A GLY 50.A N ALA 47.A O no hydrogen 3.153 N/A ARG 54.A NH1 LEU 69.A O no hydrogen 3.021 N/A ARG 54.A NH2 LEU 69.A O no hydrogen 2.733 N/A ALA 55.A N SER 52.A OG no hydrogen 2.922 N/A LEU 56.A N VAL 53.A O no hydrogen 2.913 N/A LEU 57.A N ARG 54.A O no hydrogen 2.992 N/A LYS 58.A N LEU 89.A O no hydrogen 2.804 N/A LYS 58.A NZ LYS 59.A O no hydrogen 3.342 N/A LYS 58.A NZ ASN 60.A OD1.A no hydrogen 2.495 N/A GLU 65.A N VAL 61.A O no hydrogen 3.140 N/A GLN 66.A N GLU 62.A O no hydrogen 2.930 N/A LEU 67.A N PRO 63.A O no hydrogen 2.865 N/A GLY 68.A N GLU 65.A O no hydrogen 3.143 N/A LEU 69.A N TYR 64.A O no hydrogen 3.065 N/A GLU 71.A N GLY 68.A O no hydrogen 3.073 N/A LYS 73.A N GLU 71.A O no hydrogen 2.966 N/A THR 75.A N GLN 78.A OE1 no hydrogen 2.876 N/A GLN 78.A N THR 75.A OG1 no hydrogen 3.426 N/A LEU 79.A N THR 75.A O no hydrogen 3.054 N/A ILE 80.A N ASP 76.A O no hydrogen 2.852 N/A ASP 81.A N ASP 77.A O no hydrogen 2.975 N/A PHE 82.A N GLN 78.A O no hydrogen 2.970 N/A MET 83.A N LEU 79.A O no hydrogen 2.965 N/A LEU 84.A N ILE 80.A O no hydrogen 3.004 N/A GLN 85.A N ASP 81.A O no hydrogen 3.073 N/A HIS 86.A N PHE 82.A O no hydrogen 2.856 N/A LEU 89.A N HIS 86.A O no hydrogen 2.910 N/A ILE 90.A N PRO 87.A O no hydrogen 3.012 N/A ASN 91.A N LEU 56.A O no hydrogen 2.806 N/A ARG 92.A N ASN 91.A OD1 no hydrogen 2.831 N/A ARG 92.A NH1 TYR 32.A OH no hydrogen 3.441 N/A VAL 95.A N ARG 102.A O no hydrogen 3.002 N/A VAL 96.A N THR 3.A O no hydrogen 2.817 N/A THR 97.A N GLY 100.A O no hydrogen 2.894 N/A THR 97.A OG1 GLY 100.A O no hydrogen 3.569 N/A THR 97.A OG1 ILE 113.A O no hydrogen 2.598 N/A GLY 100.A N THR 97.A O no hydrogen 3.117 N/A ARG 102.A N VAL 95.A O no hydrogen 2.985 N/A ARG 102.A NH1.A THR 101.A O no hydrogen 3.049 N/A ARG 102.A NH1.B ASP 112.A OD1 no hydrogen 2.554 N/A CYS 104.A N PRO 93.A O no hydrogen 2.848 N/A CYS 104.A SG ARG 102.A O no hydrogen 3.675 N/A ARG 105.A NH1 ARG 92.A O no hydrogen 2.874 N/A GLU 108.A N GLU 108.A OE2 no hydrogen 2.801 N/A VAL 109.A N PRO 106.A O no hydrogen 3.026 N/A VAL 110.A N SER 107.A O no hydrogen 2.973 N/A LEU 111.A N GLU 108.A O no hydrogen 3.073 N/A ASP 112.A N VAL 109.A O no hydrogen 2.942 N/A ILE 113.A N VAL 110.A O no hydrogen 3.036 N/A LEU 114.A N VAL 110.A O no hydrogen 3.169 N/A GLN 118.A NE2 MET 19.A O no hydrogen 3.017 N/A LYS 119.A N ASN 22.A O no hydrogen 2.859 N/A ALA 121.A N GLU 133.A OE2 no hydrogen 2.970 N/A PHE 122.A N VAL 131.A O no hydrogen 2.985 N/A LYS 124.A N GLU 128.A O no hydrogen 2.795 N/A LYS 124.A NZ GLU 108.A OE2 no hydrogen 2.802 N/A LYS 124.A NZ GLU 128.A OE1.B no hydrogen 2.881 N/A LYS 124.A NZ GLU 128.A OE2.B no hydrogen 3.108 N/A GLU 125.A N ASN 15.A OD1 no hydrogen 2.940 N/A GLY 127.A N LYS 124.A O no hydrogen 2.945 N/A GLU 128.A N ASP 126.A OD1 no hydrogen 3.005 N/A VAL 130.A N PHE 122.A O no hydrogen 2.848 N/A VAL 131.A N PHE 122.A O no hydrogen 3.145 N/A ASP 132.A N LYS 136.A O no hydrogen 2.993 N/A GLY 135.A N ASP 132.A O no hydrogen 2.878 N/A LYS 136.A N ASP 132.A OD2 no hydrogen 2.943 N/A LYS 136.A NZ ASP 132.A OD1 no hydrogen 3.471 N/A ARG 137.A NH1 VAL 130.A O no hydrogen 3.123 N/A LEU 138.A N VAL 130.A O no hydrogen 2.957 N/A