Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xon_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 3.102 N/A LEU 9.A N ARG 6.A O no hydrogen 2.927 N/A PHE 10.A N PHE 7.A O no hydrogen 3.306 N/A LYS 18.A NZ GLU 36.A O no hydrogen 3.292 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 3.401 N/A LYS 20.A N LYS 34.A O no hydrogen 3.022 N/A THR 22.A N ILE 32.A O no hydrogen 2.922 N/A ASP 24.A N CYS 30.A O no hydrogen 3.288 N/A SER 25.A N ASP 24.A OD1 no hydrogen 2.618 N/A ASN 29.A ND2 THR 81.A O no hydrogen 3.583 N/A CYS 30.A SG LEU 75.A O no hydrogen 3.256 N/A ILE 31.A N LEU 75.A O no hydrogen 2.877 N/A ILE 32.A N THR 22.A O no hydrogen 2.894 N/A ILE 33.A N MET 73.A O no hydrogen 2.866 N/A LYS 34.A N LYS 20.A O no hydrogen 2.822 N/A PHE 35.A N PHE 71.A O no hydrogen 2.941 N/A GLU 36.A N LYS 18.A O no hydrogen 3.345 N/A ARG 37.A N ALA 69.A O no hydrogen 3.487 N/A ARG 37.A NH1 GLU 36.A OE1 no hydrogen 2.926 N/A ALA 43.A N ASP 39.A O no hydrogen 3.478 N/A ASN 44.A N HIS 40.A O no hydrogen 2.919 N/A LEU 45.A N THR 41.A O no hydrogen 3.091 N/A LEU 46.A N LEU 42.A O no hydrogen 2.948 N/A ARG 47.A N ALA 43.A O no hydrogen 2.899 N/A GLU 48.A N ASN 44.A O no hydrogen 2.970 N/A GLU 49.A N LEU 46.A O no hydrogen 3.182 N/A LEU 50.A N LEU 46.A O no hydrogen 2.914 N/A ALA 51.A N ARG 47.A O no hydrogen 2.922 N/A ASP 55.A N TYR 53.A O no hydrogen 2.645 N/A VAL 56.A N TYR 53.A O no hydrogen 3.244 N/A THR 57.A N GLN 76.A O no hydrogen 2.891 N/A THR 57.A OG1 GLN 76.A O no hydrogen 2.863 N/A THR 57.A OG1 THR 77.A O no hydrogen 3.005 N/A PHE 58.A N GLN 76.A O no hydrogen 2.928 N/A ALA 60.A N ARG 74.A O no hydrogen 2.966 N/A LYS 62.A N VAL 72.A O no hydrogen 2.910 N/A LEU 67.A N HIS 65.A ND1 no hydrogen 3.319 N/A PHE 68.A N HIS 65.A O no hydrogen 3.247 N/A PHE 71.A N PHE 35.A O no hydrogen 2.980 N/A VAL 72.A N LYS 62.A O no hydrogen 2.975 N/A MET 73.A N ILE 33.A O no hydrogen 2.903 N/A ARG 74.A N ALA 60.A O no hydrogen 2.865 N/A LEU 75.A N ILE 31.A O no hydrogen 2.969 N/A GLN 76.A N PHE 58.A O no hydrogen 2.859 N/A THR 77.A OG1 GLU 78.A O no hydrogen 3.081 N/A THR 77.A OG1 THR 81.A O no hydrogen 2.983 N/A LEU 87.A N PRO 83.A O no hydrogen 2.940 N/A GLU 88.A N LYS 84.A O no hydrogen 3.012 N/A ARG 89.A N GLN 85.A O no hydrogen 2.932 N/A ALA 90.A N ALA 86.A O no hydrogen 2.943 N/A CYS 91.A N LEU 87.A O no hydrogen 3.015 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.460 N/A ALA 92.A N GLU 88.A O no hydrogen 3.005 N/A SER 93.A N ARG 89.A O no hydrogen 2.951 N/A ILE 94.A N ALA 90.A O no hydrogen 2.977 N/A ILE 95.A N CYS 91.A O no hydrogen 3.013 N/A ASN 96.A N ALA 92.A O no hydrogen 2.978 N/A LYS 97.A N SER 93.A O no hydrogen 2.993 N/A LYS 97.A NZ GLU 49.A OE1 no hydrogen 3.457 N/A LEU 98.A N ILE 94.A O no hydrogen 2.985 N/A LYS 99.A N ILE 95.A O no hydrogen 2.988 N/A THR 100.A N ASN 96.A O no hydrogen 3.034 N/A THR 100.A OG1 ASN 96.A O no hydrogen 3.398 N/A LEU 101.A N LYS 97.A O no hydrogen 2.983 N/A ASP 102.A N LEU 98.A O no hydrogen 2.966 N/A HIS 103.A N LYS 99.A O no hydrogen 3.012 N/A LYS 104.A N THR 100.A O no hydrogen 3.020 N/A PHE 105.A N LEU 101.A O no hydrogen 2.954 N/A ASN 106.A N ASP 102.A O no hydrogen 2.976 N/A GLU 107.A N HIS 103.A O no hydrogen 3.024 N/A GLU 108.A N LYS 104.A O no hydrogen 2.956 N/A TRP 109.A N PHE 105.A O no hydrogen 2.896 N/A ASN 110.A N ASN 106.A O no hydrogen 2.965 N/A ILE 111.A N GLU 107.A O no hydrogen 2.979 N/A LYS 112.A N GLU 108.A O no hydrogen 2.921 N/A ASN 113.A N TRP 109.A O no hydrogen 3.140 N/A