Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n11_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N THR 1.A O no hydrogen 3.005 N/A LYS 6.A N SER 2.A O no hydrogen 2.939 N/A LYS 6.A NZ GLU 65.A OE1 no hydrogen 2.876 N/A LYS 7.A N GLU 3.A O no hydrogen 2.865 N/A TRP 8.A N ALA 4.A O no hydrogen 2.949 N/A VAL 9.A N VAL 5.A O no hydrogen 2.969 N/A ASN 10.A N LYS 6.A O no hydrogen 2.873 N/A LYS 11.A N LYS 7.A O no hydrogen 2.883 N/A LYS 11.A NZ GLU 15.A OE1 no hydrogen 3.149 N/A ILE 12.A N TRP 8.A O no hydrogen 3.012 N/A ILE 13.A N VAL 9.A O no hydrogen 2.959 N/A GLU 14.A N ASN 10.A O no hydrogen 2.812 N/A GLU 15.A N LYS 11.A O no hydrogen 2.906 N/A ASN 16.A ND2 ILE 12.A O no hydrogen 2.843 N/A ILE 18.A N HIS 44.A O no hydrogen 2.996 N/A ALA 19.A N PHE 76.A O no hydrogen 2.921 N/A VAL 20.A N HIS 46.A O no hydrogen 2.915 N/A PHE 21.A N ARG 74.A O.A no hydrogen 2.933 N/A PHE 21.A N ARG 74.A O.B no hydrogen 2.869 N/A ALA 22.A N GLU 48.A O no hydrogen 2.902 N/A THR 24.A N GLU 51.A OE1 no hydrogen 3.272 N/A ILE 30.A N CYS 26.A O no hydrogen 3.060 N/A LYS 31.A N PRO 27.A O no hydrogen 2.863 N/A ALA 32.A N TYR 28.A O no hydrogen 2.973 N/A ILE 33.A N CYS 29.A O no hydrogen 2.902 N/A SER 34.A N ILE 30.A O no hydrogen 2.894 N/A ILE 35.A N LYS 31.A O no hydrogen 2.924 N/A LEU 36.A N ALA 32.A O no hydrogen 2.952 N/A LYS 37.A N ILE 33.A O no hydrogen 2.883 N/A GLY 38.A N SER 34.A O no hydrogen 2.946 N/A GLY 38.A N ILE 35.A O no hydrogen 3.065 N/A TYR 39.A N LEU 36.A O no hydrogen 3.053 N/A TYR 39.A OH ASN 92.A OD1 no hydrogen 2.476 N/A ASN 40.A N.A LYS 37.A O no hydrogen 2.952 N/A ASN 40.A N.B LYS 37.A O no hydrogen 2.956 N/A HIS 44.A N LEU 41.A O no hydrogen 2.947 N/A MET 45.A N.A ASN 42.A O no hydrogen 3.184 N/A MET 45.A N.B ASN 42.A O no hydrogen 3.159 N/A HIS 46.A N ILE 18.A O no hydrogen 2.897 N/A HIS 46.A NE2 GLU 48.A OE1 no hydrogen 2.645 N/A GLU 48.A N VAL 20.A O no hydrogen 2.876 N/A ASN 49.A ND2 THR 24.A OG1 no hydrogen 3.047 N/A ILE 50.A N ALA 22.A O no hydrogen 2.816 N/A GLU 51.A N ASN 49.A OD1 no hydrogen 3.004 N/A LYS 52.A N ASN 49.A OD1 no hydrogen 3.418 N/A LYS 52.A NZ THR 24.A OG1 no hydrogen 3.103 N/A ASP 55.A N ASN 53.A OD1 no hydrogen 2.809 N/A MET 56.A N ASN 53.A O no hydrogen 3.359 N/A ILE 59.A N ASP 55.A O no hydrogen 2.932 N/A GLN 60.A N MET 56.A O no hydrogen 2.885 N/A GLN 60.A NE2 SER 70.A O no hydrogen 2.702 N/A ALA 61.A N ALA 57.A O no hydrogen 2.922 N/A TYR 62.A N ASN 58.A O no hydrogen 2.990 N/A TYR 62.A OH ASN 10.A OD1 no hydrogen 2.547 N/A LEU 63.A N ILE 59.A O no hydrogen 2.905 N/A LYS 64.A N GLN 60.A O no hydrogen 2.931 N/A GLU 65.A N ALA 61.A O no hydrogen 2.933 N/A LEU 66.A N TYR 62.A O no hydrogen 2.905 N/A THR 67.A N LEU 63.A O no hydrogen 2.909 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.823 N/A GLY 68.A N LYS 64.A O no hydrogen 2.732 N/A LYS 69.A N THR 67.A OG1 no hydrogen 3.204 N/A ARG 74.A N.A PHE 21.A O no hydrogen 2.964 N/A ARG 74.A N.B PHE 21.A O no hydrogen 2.946 N/A ARG 74.A NE.A SER 71.A O no hydrogen 2.841 N/A ARG 74.A NE.B SER 71.A O no hydrogen 2.938 N/A ARG 74.A NE.B PRO 73.A O no hydrogen 3.374 N/A ARG 74.A NH1.A THR 67.A OG1 no hydrogen 2.930 N/A ARG 74.A NH1.B THR 67.A OG1 no hydrogen 2.884 N/A ILE 75.A N GLY 83.A O no hydrogen 2.809 N/A PHE 76.A N ALA 19.A O no hydrogen 2.926 N/A ILE 77.A N ASP 80.A O.A no hydrogen 2.875 N/A ILE 77.A N ASP 80.A O.B no hydrogen 2.889 N/A ASN 78.A N ILE 17.A O no hydrogen 2.638 N/A ASP 80.A N.A ILE 77.A O no hydrogen 3.003 N/A ASP 80.A N.B ILE 77.A O no hydrogen 2.990 N/A VAL 82.A N ILE 75.A O no hydrogen 2.857 N/A GLY 83.A N ILE 75.A O no hydrogen 3.101 N/A GLY 84.A N ASP 87.A OD2 no hydrogen 2.870 N/A CYS 85.A SG TYR 28.A O no hydrogen 3.493 N/A LEU 88.A N GLY 84.A O no hydrogen 3.047 N/A VAL 89.A N CYS 85.A O no hydrogen 2.884 N/A LYS 90.A N ASP 86.A O no hydrogen 2.936 N/A LYS 90.A NZ GLU 94.A OE1 no hydrogen 2.814 N/A LYS 90.A NZ GLU 94.A OE2 no hydrogen 3.043 N/A GLU 91.A N ASP 87.A O no hydrogen 2.914 N/A ASN 92.A N LEU 88.A O no hydrogen 2.868 N/A ASP 93.A N VAL 89.A O no hydrogen 2.879 N/A GLU 94.A N LYS 90.A O no hydrogen 2.993 N/A GLY 95.A N ASN 92.A O no hydrogen 3.281 N/A LYS 96.A NZ GLU 91.A OE2 no hydrogen 3.355 N/A LEU 97.A N GLU 91.A O no hydrogen 2.932 N/A GLU 99.A N GLY 95.A O no hydrogen 3.223 N/A ARG 100.A N LYS 96.A O no hydrogen 2.925 N/A ARG 100.A NE GLU 91.A OE1 no hydrogen 2.682 N/A ARG 100.A NE GLU 91.A OE2 no hydrogen 3.396 N/A ARG 100.A NH1 ASP 80.A OD2.B no hydrogen 2.365 N/A ARG 100.A NH2 GLU 91.A OE1 no hydrogen 3.520 N/A ARG 100.A NH2 GLU 91.A OE2 no hydrogen 2.598 N/A LEU 101.A N LEU 97.A O no hydrogen 2.940 N/A GLN 102.A N LYS 98.A O no hydrogen 2.859 N/A LYS 103.A N GLU 99.A O no hydrogen 2.954 N/A LYS 103.A NZ GLU 99.A OE2 no hydrogen 2.531 N/A LEU 104.A N LEU 101.A O no hydrogen 3.080 N/A GLY 105.A N GLN 102.A O no hydrogen 2.997 N/A LEU 106.A N LEU 101.A O no hydrogen 2.901 N/A