Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c2b_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 3.A O no hydrogen 2.827 N/A SER 1.A OG PHE 100.A O no hydrogen 3.418 N/A THR 4.A N THR 22.A O no hydrogen 2.920 N/A GLN 5.A N THR 102.A OG1 no hydrogen 3.013 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.889 N/A GLN 5.A NE2 THR 104.A OG1 no hydrogen 3.008 N/A VAL 9.A N LYS 105.A O no hydrogen 3.065 N/A ALA 11.A N THR 107.A O no hydrogen 3.016 N/A GLY 14.A N LEU 79.A O no hydrogen 2.770 N/A GLN 15.A NE2 SER 12.A O no hydrogen 2.985 N/A ILE 17.A N ILE 76.A O no hydrogen 3.022 N/A THR 18.A OG1 THR 75.A OG1 no hydrogen 2.914 N/A ILE 19.A N LEU 74.A O no hydrogen 2.767 N/A CYS 21.A N ALA 72.A O no hydrogen 2.866 N/A THR 22.A N THR 4.A O no hydrogen 2.833 N/A THR 22.A OG1 THR 71.A OG1 no hydrogen 3.245 N/A GLY 23.A N ASN 70.A O no hydrogen 2.739 N/A THR 24.A N ASP 27.A OD1 no hydrogen 2.762 N/A THR 24.A OG1 SER 26.A OG no hydrogen 3.158 N/A THR 24.A OG1 ASP 27.A OD2 no hydrogen 2.837 N/A SER 26.A N THR 24.A OG1 no hydrogen 3.292 N/A SER 26.A OG THR 24.A OG1 no hydrogen 3.158 N/A ASP 27.A N THR 24.A O no hydrogen 3.172 N/A VAL 28.A N ASP 27.A OD1 no hydrogen 2.657 N/A GLY 29.A N THR 24.A O no hydrogen 2.939 N/A ALA 30.A N ASP 27.A O no hydrogen 3.003 N/A TRP 33.A NE1 ASP 27.A O no hydrogen 2.819 N/A VAL 34.A N ASP 32.A O no hydrogen 2.866 N/A SER 35.A N SER 90.A O no hydrogen 2.870 N/A TRP 36.A N ILE 49.A O no hydrogen 2.907 N/A TYR 37.A N TYR 88.A O no hydrogen 2.798 N/A GLN 38.A N LYS 46.A O no hydrogen 2.851 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 2.955 N/A GLN 39.A N ASP 86.A O no hydrogen 2.766 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.046 N/A HIS 40.A NE2 GLU 82.A O no hydrogen 2.814 N/A LYS 43.A N HIS 40.A O no hydrogen 3.116 N/A LYS 46.A N GLN 38.A O no hydrogen 2.759 N/A LEU 48.A N TRP 36.A O no hydrogen 2.839 N/A ILE 49.A N TRP 36.A O no hydrogen 3.341 N/A PHE 50.A N ASN 54.A O no hydrogen 2.849 N/A VAL 52.A N VAL 34.A O no hydrogen 2.914 N/A ASN 53.A N ASP 51.A O no hydrogen 2.823 N/A ASN 54.A N PHE 50.A O no hydrogen 2.867 N/A ARG 55.A NH1.A PHE 63.A O no hydrogen 2.729 N/A ARG 55.A NH2.B PHE 63.A O no hydrogen 2.845 N/A VAL 59.A N PRO 56.A O no hydrogen 3.034 N/A ARG 62.A N SER 60.A OG no hydrogen 3.065 N/A ARG 62.A NH1 SER 77.A O no hydrogen 3.040 N/A ARG 62.A NH1 ASP 83.A OD2 no hydrogen 2.839 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 2.894 N/A ARG 62.A NH2 ASP 83.A OD2 no hydrogen 3.434 N/A PHE 63.A N SER 60.A O no hydrogen 3.162 N/A SER 64.A N THR 75.A O no hydrogen 2.944 N/A SER 66.A N SER 73.A O no hydrogen 2.985 N/A SER 66.A OG.A SER 73.A OG.B no hydrogen 2.647 N/A LYS 67.A NZ VAL 28.A O no hydrogen 2.776 N/A LYS 67.A NZ TYR 31.A O no hydrogen 2.841 N/A SER 68.A N THR 71.A O no hydrogen 2.871 N/A THR 71.A N SER 68.A O no hydrogen 3.122 N/A THR 71.A OG1 THR 22.A OG1 no hydrogen 3.245 N/A ALA 72.A N CYS 21.A O no hydrogen 2.807 N/A SER 73.A N SER 66.A O no hydrogen 2.863 N/A SER 73.A OG.B SER 66.A OG.A no hydrogen 2.647 N/A LEU 74.A N ILE 19.A O no hydrogen 2.929 N/A THR 75.A N SER 64.A O no hydrogen 2.820 N/A THR 75.A OG1 THR 18.A OG1 no hydrogen 2.914 N/A ILE 76.A N ILE 17.A O no hydrogen 2.849 N/A SER 77.A N ARG 62.A O no hydrogen 2.883 N/A SER 77.A OG ARG 62.A O no hydrogen 3.400 N/A LEU 79.A N GLN 15.A O no hydrogen 2.953 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 2.849 N/A ASP 83.A N GLN 80.A O no hydrogen 2.918 N/A GLU 84.A N ALA 81.A O no hydrogen 3.108 N/A ALA 85.A N VAL 106.A O no hydrogen 3.346 N/A ASP 86.A N GLN 39.A O no hydrogen 3.010 N/A TYR 87.A N THR 104.A O no hydrogen 2.862 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.633 N/A TYR 88.A N TYR 37.A O no hydrogen 2.870 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 3.065 N/A CYS 89.A SG.A GLN 5.A OE1 no hydrogen 3.429 N/A SER 90.A N SER 35.A O no hydrogen 2.869 N/A SER 90.A OG VAL 99.A O no hydrogen 2.941 N/A SER 91.A N VAL 99.A O no hydrogen 2.991 N/A SER 91.A OG TRP 33.A O no hydrogen 3.562 N/A SER 91.A OG TYR 92.A O no hydrogen 2.740 N/A TYR 92.A N TRP 33.A O no hydrogen 3.068 N/A THR 93.A OG1 THR 97.A O no hydrogen 3.323 N/A THR 93.A OG1 THR 97.A OG1 no hydrogen 2.764 N/A ARG 94.A N SER 26.A O no hydrogen 2.997 N/A ARG 95.A N THR 93.A OG1 no hydrogen 3.079 N/A ASP 96.A N THR 93.A O no hydrogen 3.056 N/A THR 97.A N THR 93.A OG1 no hydrogen 3.185 N/A THR 97.A OG1 THR 93.A OG1 no hydrogen 2.764 N/A VAL 99.A N SER 91.A O no hydrogen 2.929 N/A GLY 101.A N CYS 89.A O no hydrogen 2.800 N/A THR 102.A OG1 GLN 5.A O no hydrogen 3.478 N/A GLY 103.A N GLN 5.A OE1 no hydrogen 3.127 N/A THR 104.A N TYR 87.A O no hydrogen 2.874 N/A THR 104.A OG1 PRO 6.A O no hydrogen 2.653 N/A LYS 105.A N ALA 7.A O no hydrogen 2.927 N/A LYS 105.A NZ.A VAL 106.A O no hydrogen 3.445 N/A VAL 106.A N ALA 85.A O no hydrogen 2.929 N/A THR 107.A N VAL 9.A O no hydrogen 2.919 N/A VAL 108.A N GLU 84.A OE1 no hydrogen 2.986 N/A LEU 109.A N ALA 11.A O no hydrogen 2.869 N/A GLU 111.A N VAL 108.A O no hydrogen 3.366 N/A