Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ils_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 95.A OD1 no hydrogen 3.444 N/A GLN 3.A N GLN 6.A OE1 no hydrogen 2.943 N/A GLN 3.A NE2 TYR 63.A OH no hydrogen 2.630 N/A TRP 5.A N TYR 63.A OH no hydrogen 3.024 N/A PHE 7.A N GLN 3.A O no hydrogen 3.034 N/A LEU 8.A N LEU 4.A O no hydrogen 2.892 N/A VAL 9.A N TRP 5.A O no hydrogen 3.073 N/A ALA 10.A N GLN 6.A O no hydrogen 2.899 N/A LEU 11.A N PHE 7.A O no hydrogen 3.024 N/A LEU 12.A N LEU 8.A O no hydrogen 2.815 N/A ASP 13.A N VAL 9.A O no hydrogen 2.872 N/A ASP 14.A N LEU 11.A O no hydrogen 3.312 N/A SER 16.A N ASP 14.A OD1 no hydrogen 2.931 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.630 N/A SER 16.A OG ASP 14.A OD2 no hydrogen 3.147 N/A ASN 17.A N ASP 14.A O no hydrogen 3.036 N/A ASN 17.A ND2 LEU 11.A O no hydrogen 2.942 N/A SER 18.A N.A PRO 15.A O no hydrogen 3.035 N/A SER 18.A N.B PRO 15.A O no hydrogen 3.038 N/A SER 18.A OG.A PRO 15.A O no hydrogen 3.205 N/A SER 18.A OG.B PRO 15.A O no hydrogen 2.856 N/A PHE 20.A N ASN 17.A O no hydrogen 2.936 N/A ILE 21.A N ASN 17.A O no hydrogen 3.021 N/A ALA 22.A N LYS 31.A O no hydrogen 3.120 N/A THR 24.A N GLU 29.A O no hydrogen 2.952 N/A THR 24.A OG1 GLU 29.A O no hydrogen 3.443 N/A THR 24.A OG1 GLU 29.A OE1 no hydrogen 2.728 N/A ARG 26.A N THR 24.A OG1 no hydrogen 3.257 N/A GLU 29.A N ARG 26.A O no hydrogen 3.015 N/A PHE 30.A N TYR 79.A O no hydrogen 2.783 N/A LYS 31.A N ALA 22.A O no hydrogen 2.917 N/A LEU 32.A N TYR 77.A O no hydrogen 2.920 N/A GLU 34.A N PHE 20.A O no hydrogen 3.024 N/A VAL 38.A N GLU 34.A O no hydrogen 3.062 N/A ALA 39.A N PRO 35.A O no hydrogen 3.024 N/A ARG 40.A N GLU 36.A O no hydrogen 2.817 N/A ARG 40.A NE GLU 37.A OE1 no hydrogen 3.025 N/A ARG 40.A NE GLU 37.A OE2 no hydrogen 3.370 N/A ARG 40.A NH2 GLU 37.A OE2 no hydrogen 2.788 N/A ARG 41.A N GLU 37.A O no hydrogen 2.984 N/A ARG 41.A NE GLU 37.A OE2 no hydrogen 2.917 N/A ARG 41.A NH2 GLU 37.A OE2 no hydrogen 3.441 N/A TRP 42.A N VAL 38.A O no hydrogen 2.981 N/A GLY 43.A N ALA 39.A O no hydrogen 2.923 N/A ILE 44.A N ARG 40.A O no hydrogen 3.009 N/A GLN 45.A N ARG 41.A O no hydrogen 2.923 N/A LYS 46.A N TRP 42.A O no hydrogen 2.946 N/A LYS 46.A NZ LEU 2.A O no hydrogen 3.008 N/A ASN 47.A N.A ILE 44.A O no hydrogen 3.277 N/A ASN 47.A N.B ILE 44.A O no hydrogen 3.288 N/A ARG 48.A N GLY 43.A O no hydrogen 2.798 N/A MET 51.A N ARG 48.A O no hydrogen 2.958 N/A TYR 53.A N GLU 36.A OE1 no hydrogen 2.930 N/A LYS 55.A N ASN 52.A OD1 no hydrogen 2.908 N/A LYS 55.A NZ ALA 50.A O no hydrogen 2.870 N/A LEU 56.A N ASN 52.A O no hydrogen 3.018 N/A SER 57.A N.A TYR 53.A O no hydrogen 2.730 N/A SER 57.A N.B TYR 53.A O no hydrogen 2.719 N/A SER 57.A OG.A TYR 53.A O no hydrogen 3.294 N/A SER 57.A OG.A ASP 54.A O no hydrogen 2.758 N/A ARG 58.A N LYS 55.A O no hydrogen 3.196 N/A SER 59.A N LEU 56.A O no hydrogen 2.974 N/A LEU 60.A N LEU 56.A O no hydrogen 3.481 N/A ARG 61.A N SER 57.A O.A no hydrogen 3.063 N/A ARG 61.A N SER 57.A O.B no hydrogen 3.125 N/A ARG 61.A NE GLU 65.A OE2 no hydrogen 2.909 N/A TYR 62.A N ARG 58.A O no hydrogen 2.943 N/A TYR 63.A N SER 59.A O no hydrogen 2.885 N/A TYR 64.A N LEU 60.A O no hydrogen 2.955 N/A GLU 65.A N ARG 61.A O no hydrogen 2.860 N/A LYS 66.A N TYR 62.A O no hydrogen 3.060 N/A GLY 67.A N TYR 64.A O no hydrogen 3.070 N/A ILE 68.A N TYR 63.A O no hydrogen 2.916 N/A MET 69.A N TYR 63.A O no hydrogen 3.276 N/A GLN 70.A N LYS 80.A O no hydrogen 2.850 N/A LYS 71.A NZ.A GLU 75.A O no hydrogen 2.632 N/A LYS 71.A NZ.B ARG 76.A O no hydrogen 3.089 N/A LYS 71.A NZ.B TYR 79.A OH no hydrogen 2.904 N/A VAL 72.A N VAL 78.A O no hydrogen 2.980 N/A GLU 75.A N VAL 72.A O no hydrogen 3.346 N/A TYR 79.A N PHE 30.A O no hydrogen 2.970 N/A LYS 80.A N GLN 70.A O no hydrogen 2.837 N/A PHE 81.A N MET 28.A O.A no hydrogen 3.129 N/A PHE 81.A N MET 28.A O.B no hydrogen 3.141 N/A VAL 82.A N ILE 68.A O no hydrogen 2.994 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.785 N/A ALA 87.A N ASP 84.A OD1 no hydrogen 2.777 N/A LEU 88.A N ASP 84.A O no hydrogen 3.022 N/A PHE 89.A N PRO 85.A O no hydrogen 3.284 N/A SER 90.A N GLU 86.A O no hydrogen 3.315 N/A SER 90.A OG GLU 86.A O no hydrogen 3.563 N/A MET 91.A N ALA 87.A O no hydrogen 2.938 N/A ALA 92.A N LEU 88.A O no hydrogen 2.808 N/A PHE 93.A N PHE 89.A O no hydrogen 3.043 N/A GLN 97.A NE2 PHE 93.A O no hydrogen 3.026 N/A ARG 98.A N ASN 96.A OD1 no hydrogen 2.847 N/A ARG 98.A NH1 GLN 97.A O no hydrogen 2.865 N/A