Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k9a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLY 1.A O no hydrogen 3.409 N/A GLN 6.A N SER 2.A O no hydrogen 2.831 N/A GLN 7.A N GLY 3.A O no hydrogen 2.934 N/A GLN 8.A N ILE 4.A O no hydrogen 2.883 N/A SER 9.A N VAL 5.A O no hydrogen 3.092 N/A ASN 10.A N GLN 6.A O no hydrogen 3.000 N/A LEU 11.A N GLN 7.A O no hydrogen 2.981 N/A LEU 12.A N GLN 8.A O no hydrogen 2.956 N/A ARG 13.A N SER 9.A O no hydrogen 3.009 N/A ARG 13.A NE SER 9.A O no hydrogen 3.301 N/A ARG 13.A NH2 GLN 6.A OE1 no hydrogen 3.384 N/A ALA 14.A N ASN 10.A O no hydrogen 3.064 N/A ILE 15.A N LEU 11.A O no hydrogen 2.934 N/A GLU 16.A N LEU 12.A O no hydrogen 2.979 N/A ALA 17.A N ARG 13.A O no hydrogen 2.944 N/A GLN 18.A N ALA 14.A O no hydrogen 2.828 N/A GLN 19.A N ILE 15.A O no hydrogen 2.835 N/A HIS 20.A N GLU 16.A O no hydrogen 3.175 N/A HIS 20.A ND1 GLU 16.A O no hydrogen 3.054 N/A LEU 21.A N ALA 17.A O no hydrogen 3.114 N/A LEU 22.A N GLN 18.A O no hydrogen 2.924 N/A GLN 23.A N GLN 19.A O no hydrogen 2.977 N/A LEU 24.A N HIS 20.A O no hydrogen 3.061 N/A THR 25.A N LEU 21.A O no hydrogen 2.903 N/A VAL 26.A N LEU 22.A O no hydrogen 2.840 N/A TRP 27.A N GLN 23.A O no hydrogen 2.832 N/A GLY 28.A N LEU 24.A O no hydrogen 2.800 N/A ILE 29.A N THR 25.A O no hydrogen 3.048 N/A LYS 30.A N VAL 26.A O no hydrogen 2.993 N/A GLN 31.A N TRP 27.A O no hydrogen 2.856 N/A GLY 32.A N ILE 29.A O no hydrogen 3.144 N/A GLY 33.A N GLY 28.A O no hydrogen 2.728 N/A TRP 38.A NE1 LEU 24.A O no hydrogen 2.800 N/A GLU 39.A N GLY 35.A O no hydrogen 3.193 N/A ARG 40.A N SER 36.A O no hydrogen 2.768 N/A ARG 40.A NE GLU 37.A OE1 no hydrogen 2.900 N/A ARG 40.A NE GLU 37.A OE2 no hydrogen 3.356 N/A ARG 40.A NH2 GLU 37.A OE2 no hydrogen 2.829 N/A GLU 41.A N GLU 37.A O no hydrogen 2.971 N/A ILE 42.A N TRP 38.A O no hydrogen 3.018 N/A SER 43.A N GLU 39.A O no hydrogen 2.973 N/A ASN 44.A N ARG 40.A O no hydrogen 2.913 N/A TYR 45.A N GLU 41.A O no hydrogen 2.981 N/A THR 46.A N ILE 42.A O no hydrogen 2.877 N/A THR 46.A OG1 ILE 42.A O no hydrogen 2.798 N/A ASP 47.A N SER 43.A O no hydrogen 2.981 N/A ILE 48.A N ASN 44.A O no hydrogen 3.152 N/A ILE 49.A N TYR 45.A O no hydrogen 2.881 N/A TYR 50.A N THR 46.A O no hydrogen 2.948 N/A ARG 51.A N ASP 47.A O no hydrogen 3.109 N/A LEU 52.A N ILE 48.A O no hydrogen 3.008 N/A ILE 53.A N ILE 49.A O no hydrogen 2.841 N/A GLU 54.A N TYR 50.A O no hydrogen 2.940 N/A GLU 55.A N ARG 51.A O no hydrogen 2.941 N/A SER 56.A N LEU 52.A O no hydrogen 2.871 N/A SER 56.A OG LEU 52.A O no hydrogen 2.829 N/A GLN 57.A N ILE 53.A O no hydrogen 2.906 N/A ASN 58.A N GLU 54.A O no hydrogen 3.062 N/A GLN 59.A N GLU 55.A O no hydrogen 2.926 N/A GLN 60.A N SER 56.A O no hydrogen 2.777 N/A GLN 60.A NE2 GLN 7.A OE1 no hydrogen 3.019 N/A GLU 61.A N GLN 57.A O no hydrogen 3.068 N/A LYS 62.A N ASN 58.A O no hydrogen 3.147 N/A ASN 63.A N GLN 59.A O no hydrogen 2.899 N/A GLU 64.A N GLN 60.A O no hydrogen 3.010 N/A GLN 65.A N GLU 61.A O no hydrogen 3.067 N/A GLN 65.A NE2 GLU 61.A OE2 no hydrogen 2.850 N/A GLU 66.A N LYS 62.A O no hydrogen 3.007 N/A LEU 67.A N ASN 63.A O no hydrogen 2.921 N/A LEU 68.A N GLU 64.A O no hydrogen 2.827 N/A ALA 69.A N GLN 65.A O no hydrogen 2.903 N/A LEU 70.A N GLU 66.A O no hydrogen 2.845 N/A ASP 71.A N LEU 67.A O no hydrogen 2.770 N/A LYS 72.A N LEU 68.A O no hydrogen 2.958 N/A TRP 73.A N ALA 69.A O no hydrogen 2.859 N/A ALA 74.A N LEU 70.A O no hydrogen 2.888 N/A SER 75.A N ASP 71.A O no hydrogen 2.978 N/A SER 75.A OG ASP 71.A O no hydrogen 3.397 N/A SER 75.A OG LYS 72.A O no hydrogen 2.898 N/A LEU 76.A N LYS 72.A O no hydrogen 3.095 N/A TRP 77.A N TRP 73.A O no hydrogen 3.238 N/A TRP 79.A N SER 75.A O no hydrogen 3.358 N/A PHE 80.A N LEU 76.A O no hydrogen 3.057 N/A ASP 81.A N ASN 78.A O no hydrogen 3.198 N/A