Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i8v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N VAL 43.A O no hydrogen 2.797 N/A SER 3.A N PHE 89.A O no hydrogen 2.815 N/A VAL 6.A N LEU 91.A O no hydrogen 2.857 N/A LEU 8.A N ASP 93.A O no hydrogen 2.898 N/A SER 9.A N CYS 96.A O no hydrogen 3.137 N/A SER 9.A OG CYS 96.A OXT no hydrogen 2.529 N/A ALA 10.A N CYS 7.A O no hydrogen 2.920 N/A LEU 11.A N LEU 8.A O no hydrogen 3.092 N/A ALA 15.A N PRO 12.A O no hydrogen 2.883 N/A ASP 17.A N PRO 13.A O no hydrogen 3.333 N/A THR 18.A N GLU 14.A O no hydrogen 3.017 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.245 N/A THR 18.A OG1 THR 56.A O no hydrogen 2.913 N/A LEU 19.A N ALA 15.A O no hydrogen 3.024 N/A ASN 20.A N THR 16.A O no hydrogen 2.989 N/A LEU 21.A N ASP 17.A O no hydrogen 3.046 N/A ILE 22.A N THR 18.A O no hydrogen 2.915 N/A ALA 23.A N LEU 19.A O no hydrogen 3.003 N/A SER 24.A N ASN 20.A O no hydrogen 3.245 N/A SER 24.A OG ASN 20.A O no hydrogen 3.326 N/A SER 24.A OG LEU 21.A O no hydrogen 3.309 N/A SER 24.A OG GLY 26.A O no hydrogen 2.867 N/A ASP 25.A N ILE 22.A O no hydrogen 3.085 N/A GLY 26.A N LEU 21.A O no hydrogen 2.859 N/A TYR 30.A N ASP 33.A OD1 no hydrogen 3.295 N/A SER 31.A OG GLN 32.A OE1 no hydrogen 3.515 N/A GLN 32.A N GLN 32.A OE1 no hydrogen 2.766 N/A ASP 33.A N TYR 30.A O no hydrogen 3.124 N/A GLY 34.A N GLU 54.A O no hydrogen 2.802 N/A VAL 35.A N GLN 32.A O no hydrogen 3.246 N/A PHE 37.A N TYR 52.A O no hydrogen 2.929 N/A ASN 39.A ND2 LEU 44.A O no hydrogen 2.890 N/A ARG 40.A NH2 GLN 38.A OE1 no hydrogen 3.117 N/A SER 42.A N ASN 39.A O no hydrogen 3.029 N/A LEU 44.A N ASN 39.A OD1 no hydrogen 3.023 N/A TYR 51.A N SER 48.A O no hydrogen 3.085 N/A TYR 51.A OH GLU 78.A OE2 no hydrogen 2.526 N/A TYR 52.A OH PRO 45.A O no hydrogen 2.663 N/A HIS 53.A N THR 72.A O no hydrogen 3.107 N/A GLU 54.A N VAL 35.A O no hydrogen 2.923 N/A TYR 55.A N ILE 70.A O no hydrogen 2.883 N/A THR 56.A N ASP 33.A OD2 no hydrogen 2.823 N/A THR 56.A OG1 ASP 33.A OD2 no hydrogen 2.587 N/A VAL 57.A N ARG 68.A O no hydrogen 3.076 N/A ALA 62.A N THR 59.A O no hydrogen 3.100 N/A ARG 65.A NE THR 56.A OG1 no hydrogen 2.863 N/A ARG 65.A NH1 GLU 54.A OE1.B no hydrogen 2.856 N/A ARG 65.A NH1 THR 56.A OG1 no hydrogen 2.874 N/A ARG 65.A NH2 GLU 54.A OE1.B no hydrogen 2.920 N/A GLY 66.A N THR 64.A OG1 no hydrogen 3.151 N/A THR 67.A OG1 GLY 83.A O no hydrogen 2.871 N/A ARG 69.A N THR 82.A O no hydrogen 2.927 N/A ARG 69.A NE TYR 86.A OH no hydrogen 3.239 N/A ARG 69.A NH1 GLY 66.A O no hydrogen 3.012 N/A ARG 69.A NH2 ARG 65.A O no hydrogen 2.965 N/A ARG 69.A NH2 GLY 66.A O no hydrogen 3.170 N/A ARG 69.A NH2 ARG 68.A O no hydrogen 2.884 N/A ILE 70.A N TYR 55.A O no hydrogen 2.904 N/A ILE 71.A N PHE 80.A O no hydrogen 2.862 N/A THR 72.A N HIS 53.A O no hydrogen 2.868 N/A GLY 73.A N GLU 78.A O no hydrogen 2.909 N/A ALA 75.A N GLU 78.A OE2 no hydrogen 3.343 N/A GLU 78.A N ALA 75.A O no hydrogen 3.128 N/A PHE 80.A N ILE 71.A O no hydrogen 2.823 N/A TYR 81.A N SER 90.A O no hydrogen 2.822 N/A THR 82.A N ARG 69.A O no hydrogen 3.030 N/A THR 82.A OG1 ASP 84.A OD2 no hydrogen 2.840 N/A THR 82.A OG1 THR 88.A O no hydrogen 2.851 N/A ASP 84.A N THR 82.A OG1 no hydrogen 3.331 N/A HIS 85.A N THR 67.A O no hydrogen 2.907 N/A TYR 86.A N THR 82.A OG1 no hydrogen 3.122 N/A ALA 87.A N ASP 84.A O no hydrogen 3.471 N/A THR 88.A N ASP 84.A OD2 no hydrogen 2.914 N/A THR 88.A OG1 ASP 84.A OD1 no hydrogen 2.665 N/A THR 88.A OG1 ASP 84.A OD2 no hydrogen 3.483 N/A SER 90.A N TYR 81.A O no hydrogen 2.950 N/A LEU 91.A N GLY 4.A O no hydrogen 2.896 N/A ILE 92.A N ASP 79.A O no hydrogen 2.875 N/A ASP 93.A N VAL 6.A O no hydrogen 2.866 N/A THR 95.A N ASP 93.A OD2 no hydrogen 2.883 N/A THR 95.A OG1 ASP 93.A OD1 no hydrogen 3.470 N/A THR 95.A OG1 ASP 93.A OD2 no hydrogen 2.643 N/A CYS 96.A SG ASP 93.A O no hydrogen 3.968 N/A