Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aiv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 112.A O no hydrogen 2.763 N/A VAL 4.A N ARG 110.A O no hydrogen 2.897 N/A THR 6.A N VAL 108.A O no hydrogen 2.755 N/A ALA 8.A N ILE 106.A O no hydrogen 2.739 N/A CYS 9.A SG ALA 10.A O no hydrogen 3.462 N/A TYR 11.A N GLY 104.A O no hydrogen 2.880 N/A TYR 11.A OH GLY 38.A O no hydrogen 2.732 N/A HIS 13.A N ALA 10.A O no hydrogen 3.011 N/A LEU 14.A N TYR 11.A O no hydrogen 3.232 N/A GLY 17.A N ARG 34.A O no hydrogen 2.823 N/A ARG 18.A N ILE 15.A O no hydrogen 3.097 N/A VAL 20.A N LEU 32.A O no hydrogen 2.900 N/A VAL 22.A N VAL 30.A O no hydrogen 2.814 N/A LEU 24.A N SER 28.A O no hydrogen 2.922 N/A ASP 25.A N THR 6.A OG1 no hydrogen 3.269 N/A GLY 27.A N LEU 24.A O no hydrogen 2.928 N/A SER 28.A N ASP 26.A OD1 no hydrogen 3.018 N/A SER 28.A OG ASP 26.A OD1 no hydrogen 2.652 N/A SER 28.A OG ASP 26.A OD2 no hydrogen 3.190 N/A VAL 30.A N VAL 22.A O no hydrogen 2.888 N/A ALA 31.A N VAL 43.A O no hydrogen 2.602 N/A LEU 32.A N VAL 20.A O no hydrogen 2.805 N/A PHE 33.A N HIS 41.A O no hydrogen 2.895 N/A ARG 34.A NH1 TYR 11.A O no hydrogen 2.979 N/A LEU 35.A N SER 39.A O no hydrogen 2.791 N/A GLY 38.A N LEU 35.A O no hydrogen 2.890 N/A SER 39.A N ASP 37.A OD1 no hydrogen 2.910 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.710 N/A SER 39.A OG HIS 41.A NE2 no hydrogen 2.750 N/A HIS 41.A N PHE 33.A O no hydrogen 2.804 N/A HIS 41.A NE2 SER 39.A OG no hydrogen 2.750 N/A VAL 43.A N ALA 31.A O no hydrogen 2.952 N/A GLY 44.A N PRO 94.A O no hydrogen 2.813 N/A ASN 45.A N GLN 29.A O no hydrogen 3.127 N/A ASP 47.A N ALA 52.A O no hydrogen 2.904 N/A PHE 49.A N ASP 47.A OD1 no hydrogen 2.598 N/A SER 50.A N ASP 47.A OD1 no hydrogen 3.034 N/A GLY 51.A N ASP 47.A O no hydrogen 2.735 N/A ALA 52.A N SER 50.A OG no hydrogen 3.069 N/A VAL 54.A N ALA 52.A O no hydrogen 2.847 N/A MET 55.A N ASN 45.A O no hydrogen 2.983 N/A SER 56.A N ASN 45.A OD1 no hydrogen 2.965 N/A ARG 57.A N VAL 54.A O no hydrogen 2.908 N/A GLY 58.A N MET 55.A O no hydrogen 2.750 N/A ILE 59.A N GLN 70.A O no hydrogen 3.188 N/A GLY 61.A N MET 68.A O no hydrogen 2.789 N/A ARG 63.A N ARG 66.A O no hydrogen 2.850 N/A ARG 63.A NH1 ASP 87.A OD1 no hydrogen 2.885 N/A ARG 63.A NH2 ASP 87.A OD1 no hydrogen 3.029 N/A ARG 66.A N ARG 63.A O no hydrogen 2.903 N/A ARG 66.A NE ASP 81.A OD1 no hydrogen 3.505 N/A ARG 66.A NE ASP 81.A OD2 no hydrogen 3.446 N/A ARG 66.A NH2 ASP 81.A OD1 no hydrogen 3.043 N/A MET 68.A N GLY 61.A O no hydrogen 2.818 N/A VAL 69.A N PHE 78.A O no hydrogen 2.927 N/A GLN 70.A N ILE 59.A O no hydrogen 2.922 N/A SER 71.A N GLN 76.A O no hydrogen 2.970 N/A SER 71.A OG GLN 76.A O no hydrogen 3.519 N/A LYS 75.A N SER 71.A O no hydrogen 2.932 N/A GLN 76.A N SER 71.A OG no hydrogen 3.008 N/A ALA 77.A N ASP 87.A OD2 no hydrogen 2.967 N/A PHE 78.A N VAL 69.A O no hydrogen 2.870 N/A ALA 79.A N SER 84.A O no hydrogen 2.825 N/A LEU 80.A N ALA 67.A O no hydrogen 3.002 N/A GLY 83.A N ALA 79.A O no hydrogen 2.846 N/A SER 84.A N ASP 82.A OD1 no hydrogen 3.015 N/A SER 84.A OG ASP 82.A OD1 no hydrogen 2.733 N/A CYS 85.A N VAL 91.A O no hydrogen 3.065 N/A CYS 85.A SG ALA 77.A O no hydrogen 3.621 N/A LEU 86.A N ALA 77.A O no hydrogen 2.747 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 3.224 N/A ARG 90.A NE ASP 88.A OD1 no hydrogen 2.747 N/A ARG 90.A NH2 ASP 88.A OD1 no hydrogen 3.541 N/A ARG 90.A NH2 ASP 88.A OD2 no hydrogen 2.824 N/A VAL 91.A N ASP 88.A O no hydrogen 2.980 N/A VAL 93.A N GLY 83.A O no hydrogen 2.857 N/A TYR 96.A N ALA 42.A O no hydrogen 2.797 N/A ARG 99.A N GLN 107.A O no hydrogen 2.938 N/A ARG 99.A NE GLN 107.A OE1 no hydrogen 2.901 N/A ARG 99.A NH2 GLN 107.A OE1 no hydrogen 2.769 N/A THR 101.A N ARG 105.A O no hydrogen 2.905 N/A THR 101.A OG1 ARG 105.A O no hydrogen 3.501 N/A GLY 104.A N THR 101.A O no hydrogen 2.864 N/A ARG 105.A N THR 101.A OG1 no hydrogen 2.988 N/A ILE 106.A N CYS 9.A O no hydrogen 2.820 N/A GLN 107.A N ARG 99.A O no hydrogen 2.906 N/A GLN 107.A NE2 THR 7.A OG1 no hydrogen 2.997 N/A VAL 108.A N THR 6.A O no hydrogen 2.851 N/A ALA 109.A N PRO 97.A O no hydrogen 2.810 N/A ARG 110.A N VAL 4.A O no hydrogen 3.089 N/A ARG 110.A NE ASP 25.A OD1 no hydrogen 2.690 N/A ARG 110.A NE ASP 25.A OD2 no hydrogen 3.330 N/A ARG 110.A NH2 ASP 25.A OD2 no hydrogen 2.776 N/A ALA 112.A N ILE 2.A O no hydrogen 2.855 N/A