Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ka8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 TYR 41.A OH no hydrogen 2.820 N/A PHE 6.A N ASP 3.A OD1 no hydrogen 3.430 N/A ASP 7.A N ASP 3.A O no hydrogen 3.256 N/A PHE 8.A N PRO 4.A O no hydrogen 2.892 N/A ILE 9.A N THR 5.A O no hydrogen 3.187 N/A GLY 10.A N ASP 7.A O no hydrogen 2.707 N/A TYR 11.A N PHE 8.A O no hydrogen 2.760 N/A TYR 11.A OH ASP 96.A OD2 no hydrogen 2.554 N/A LEU 12.A N ILE 9.A O no hydrogen 3.354 N/A GLU 13.A N THR 88.A O no hydrogen 2.830 N/A LEU 15.A N ASN 86.A O no hydrogen 2.609 N/A THR 18.A OG1 GLN 84.A O no hydrogen 3.284 N/A SER 19.A N GLN 17.A O no hydrogen 2.513 N/A GLY 20.A N THR 85.A O no hydrogen 2.639 N/A MET 21.A N LEU 87.A O no hydrogen 2.803 N/A TYR 22.A N LYS 35.A O no hydrogen 2.838 N/A MET 23.A N ILE 83.A O no hydrogen 2.975 N/A GLY 24.A N TYR 22.A O no hydrogen 2.783 N/A ARG 34.A NE TYR 94.A OH no hydrogen 2.873 N/A ARG 34.A NH2 TYR 94.A OH no hydrogen 3.492 N/A LYS 35.A N ASN 32.A O no hydrogen 3.275 N/A LYS 35.A N ASN 32.A OD1 no hydrogen 2.979 N/A TYR 36.A N ASN 32.A O no hydrogen 2.956 N/A LEU 37.A N TYR 22.A O no hydrogen 2.593 N/A TYR 38.A OH LEU 54.A O no hydrogen 2.595 N/A ALA 40.A N TYR 36.A O no hydrogen 2.856 N/A TYR 41.A N LEU 37.A O no hydrogen 2.827 N/A TYR 41.A OH THR 5.A OG1 no hydrogen 2.820 N/A LEU 42.A N TYR 38.A O no hydrogen 2.991 N/A ALA 43.A N HIS 39.A O no hydrogen 2.981 N/A TYR 44.A N ALA 40.A O no hydrogen 3.018 N/A MET 45.A N TYR 41.A O no hydrogen 3.036 N/A GLU 46.A N LEU 42.A O no hydrogen 2.908 N/A ALA 47.A N ALA 43.A O no hydrogen 2.830 N/A ASN 48.A N TYR 44.A O no hydrogen 2.840 N/A ASN 48.A N MET 45.A O no hydrogen 2.828 N/A GLY 49.A N GLU 46.A O no hydrogen 3.099 N/A TYR 50.A N MET 45.A O no hydrogen 3.087 N/A ARG 51.A NH2 ASN 52.A OD1 no hydrogen 2.365 N/A LEU 54.A N TYR 41.A OH no hydrogen 3.346 N/A MET 58.A N SER 55.A OG no hydrogen 2.843 N/A PHE 59.A N SER 55.A O no hydrogen 2.679 N/A GLY 60.A N LEU 56.A O no hydrogen 2.693 N/A LEU 61.A N LYS 57.A O no hydrogen 3.171 N/A GLY 62.A N MET 58.A O no hydrogen 3.061 N/A LEU 63.A N PHE 59.A O no hydrogen 2.898 N/A MET 66.A N GLY 62.A O no hydrogen 2.957 N/A LEU 67.A N LEU 63.A O no hydrogen 2.951 N/A LYS 68.A N PRO 64.A O no hydrogen 3.125 N/A GLU 69.A N VAL 65.A O no hydrogen 2.988 N/A TYR 70.A N MET 66.A O no hydrogen 3.117 N/A TYR 70.A N LEU 67.A O no hydrogen 2.815 N/A TYR 70.A OH PHE 6.A O no hydrogen 2.561 N/A GLY 71.A N LYS 68.A O no hydrogen 2.717 N/A LEU 72.A N LEU 67.A O no hydrogen 2.913 N/A ARG 77.A NE THR 18.A O no hydrogen 3.182 N/A ARG 77.A NH2 THR 18.A O no hydrogen 3.362 N/A THR 79.A OG1 ARG 77.A O no hydrogen 3.395 N/A GLY 82.A N THR 79.A O no hydrogen 3.040 N/A GLN 84.A N ARG 77.A O no hydrogen 2.839 N/A THR 85.A N MET 21.A O no hydrogen 2.710 N/A THR 85.A OG1 MET 21.A O no hydrogen 3.012 N/A ASN 86.A ND2 LEU 15.A O no hydrogen 3.537 N/A ASN 86.A ND2 ASN 73.A O no hydrogen 3.281 N/A LEU 87.A N THR 85.A OG1 no hydrogen 3.068 N/A THR 88.A N GLU 13.A O no hydrogen 2.838 N/A LYS 90.A N TYR 11.A O no hydrogen 2.917 N/A LYS 90.A NZ GLY 10.A O no hydrogen 2.685 N/A LYS 90.A NZ LEU 12.A O no hydrogen 2.485 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.591 N/A SER 93.A N LYS 90.A O no hydrogen 3.267 N/A SER 93.A OG LYS 90.A O no hydrogen 2.377 N/A TYR 94.A N GLU 91.A O no hydrogen 2.914 N/A ASP 96.A N GLU 92.A O no hydrogen 2.962 N/A TRP 97.A N SER 93.A O no hydrogen 3.118 N/A LEU 98.A N SER 93.A O no hydrogen 3.058 N/A