Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5acl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N PHE 100.A O no hydrogen 2.933 N/A THR 4.A N THR 22.A O no hydrogen 2.883 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.988 N/A GLN 5.A NE2 THR 104.A OG1 no hydrogen 3.059 N/A ALA 9.A N LYS 105.A O no hydrogen 2.980 N/A SER 10.A OG THR 107.A OG1 no hydrogen 2.967 N/A GLY 11.A N THR 107.A O no hydrogen 3.142 N/A GLY 14.A N LEU 79.A O no hydrogen 2.771 N/A GLN 15.A N SER 12.A O no hydrogen 2.926 N/A VAL 17.A N VAL 76.A O no hydrogen 2.941 N/A THR 18.A OG1 THR 75.A OG1 no hydrogen 2.760 N/A ILE 19.A N LEU 74.A O no hydrogen 2.742 N/A CYS 21.A N ALA 72.A O no hydrogen 2.757 N/A THR 22.A N THR 4.A O no hydrogen 2.871 N/A THR 22.A OG1 THR 71.A OG1 no hydrogen 2.811 N/A GLY 23.A N ASN 70.A O no hydrogen 2.942 N/A THR 24.A N ASP 27.A OD1 no hydrogen 2.729 N/A THR 24.A OG1 ASP 27.A OD2 no hydrogen 3.023 N/A SER 25.A OG.A ASN 70.A OD1 no hydrogen 3.346 N/A SER 26.A N THR 24.A OG1 no hydrogen 3.074 N/A ASP 27.A N THR 24.A O no hydrogen 3.055 N/A VAL 28.A N ASP 27.A OD1 no hydrogen 2.785 N/A GLY 29.A N THR 24.A O no hydrogen 2.938 N/A GLY 30.A N ASP 27.A O no hydrogen 2.973 N/A TYR 31.A N ASP 27.A O no hydrogen 3.268 N/A SER 35.A N SER 90.A O no hydrogen 2.953 N/A SER 35.A OG.B TYR 37.A OH no hydrogen 2.916 N/A SER 35.A OG.B SER 90.A OG no hydrogen 2.348 N/A TRP 36.A N ILE 49.A O no hydrogen 2.871 N/A TYR 37.A N TYR 88.A O no hydrogen 2.771 N/A TYR 37.A OH SER 35.A OG.B no hydrogen 2.916 N/A GLN 38.A N LYS 46.A O no hydrogen 2.916 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 2.948 N/A GLN 39.A N ASP 86.A O no hydrogen 2.759 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.900 N/A LYS 43.A N HIS 40.A O no hydrogen 2.954 N/A LYS 46.A N GLN 38.A O no hydrogen 2.862 N/A ILE 48.A N TRP 36.A O no hydrogen 2.936 N/A ILE 49.A N TRP 36.A O no hydrogen 3.376 N/A TYR 50.A N LYS 54.A O no hydrogen 2.876 N/A VAL 52.A N VAL 34.A O no hydrogen 2.790 N/A LYS 54.A N TYR 50.A O no hydrogen 2.791 N/A LYS 54.A NZ GLU 51.A OE1 no hydrogen 3.189 N/A ARG 55.A NH1 VAL 59.A O no hydrogen 2.955 N/A ARG 55.A NH1 ASP 61.A OD1 no hydrogen 2.744 N/A VAL 59.A N PRO 56.A O no hydrogen 3.388 N/A ARG 62.A NH1 SER 77.A O no hydrogen 3.164 N/A ARG 62.A NH1 ASP 83.A OD2 no hydrogen 2.702 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 2.914 N/A ARG 62.A NH2 ASP 83.A OD2 no hydrogen 3.326 N/A PHE 63.A N PRO 60.A O no hydrogen 3.134 N/A SER 64.A N THR 75.A O no hydrogen 3.013 N/A GLY 65.A N ASN 53.A OD1 no hydrogen 2.852 N/A SER 66.A N SER 73.A O no hydrogen 3.019 N/A SER 66.A OG SER 73.A OG.A no hydrogen 2.959 N/A LYS 67.A NZ VAL 28.A O no hydrogen 2.857 N/A LYS 67.A NZ TYR 31.A O no hydrogen 2.965 N/A LYS 67.A NZ ASN 32.A OD1 no hydrogen 3.200 N/A SER 68.A N THR 71.A O no hydrogen 3.001 N/A THR 71.A N SER 68.A O no hydrogen 3.170 N/A THR 71.A OG1 THR 22.A OG1 no hydrogen 2.811 N/A ALA 72.A N CYS 21.A O no hydrogen 2.859 N/A SER 73.A N SER 66.A O no hydrogen 2.894 N/A SER 73.A OG.A SER 66.A OG no hydrogen 2.959 N/A LEU 74.A N ILE 19.A O no hydrogen 2.920 N/A THR 75.A N SER 64.A O no hydrogen 2.884 N/A THR 75.A OG1 THR 18.A OG1 no hydrogen 2.760 N/A VAL 76.A N VAL 17.A O no hydrogen 2.883 N/A SER 77.A N ARG 62.A O no hydrogen 2.855 N/A LEU 79.A N GLN 15.A O no hydrogen 2.894 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 2.802 N/A GLU 82.A N GLU 82.A OE2 no hydrogen 2.898 N/A ASP 83.A N GLN 80.A O no hydrogen 2.910 N/A GLU 84.A N ALA 81.A O no hydrogen 3.192 N/A ALA 85.A N VAL 106.A O no hydrogen 3.327 N/A ASP 86.A N GLN 39.A O no hydrogen 3.030 N/A TYR 87.A N THR 104.A O no hydrogen 2.853 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.658 N/A TYR 88.A N TYR 37.A O no hydrogen 2.880 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 3.140 N/A CYS 89.A SG GLN 5.A OE1 no hydrogen 3.508 N/A SER 90.A N SER 35.A O no hydrogen 2.863 N/A SER 91.A N VAL 99.A O no hydrogen 2.849 N/A SER 91.A OG TYR 92.A O no hydrogen 2.773 N/A TYR 92.A N TYR 33.A O no hydrogen 3.183 N/A GLU 93.A N ASN 97.A O no hydrogen 2.827 N/A ASP 96.A N TYR 92.A OH no hydrogen 3.107 N/A ASN 97.A N GLY 94.A O no hydrogen 3.096 N/A VAL 99.A N SER 91.A O no hydrogen 2.910 N/A GLY 101.A N CYS 89.A O no hydrogen 2.765 N/A THR 102.A N LEU 3.A O no hydrogen 3.241 N/A GLY 103.A N GLN 5.A OE1 no hydrogen 3.149 N/A THR 104.A N TYR 87.A O no hydrogen 2.816 N/A THR 104.A OG1 PRO 6.A O no hydrogen 2.615 N/A LYS 105.A N PRO 7.A O no hydrogen 2.910 N/A VAL 106.A N ALA 85.A O no hydrogen 2.929 N/A THR 107.A N ALA 9.A O no hydrogen 2.996 N/A VAL 108.A N GLU 84.A OE1.B no hydrogen 3.056 N/A VAL 108.A N GLU 84.A OE2.A no hydrogen 2.811 N/A LEU 109.A N GLY 11.A O no hydrogen 2.752 N/A