Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jo0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N LYS 71.A O no hydrogen 3.107 N/A THR 1.A OG1 LYS 71.A O no hydrogen 2.671 N/A SER 4.A N GLN 7.A OE1 no hydrogen 2.970 N/A GLN 7.A N SER 4.A OG no hydrogen 2.970 N/A GLN 7.A NE2 PRO 96.A O no hydrogen 3.022 N/A LYS 8.A N SER 4.A O no hydrogen 2.947 N/A GLN 9.A N THR 5.A O no hydrogen 3.012 N/A PHE 10.A N LYS 6.A O no hydrogen 2.952 N/A LEU 11.A N GLN 7.A O no hydrogen 3.051 N/A LYS 12.A N LYS 8.A O no hydrogen 2.875 N/A GLY 13.A N GLN 9.A O no hydrogen 2.955 N/A LEU 14.A N PHE 10.A O no hydrogen 3.082 N/A ALA 15.A N LEU 11.A O no hydrogen 2.882 N/A HIS 16.A N LYS 12.A O no hydrogen 3.359 N/A HIS 17.A N LEU 14.A O no hydrogen 3.018 N/A LEU 18.A N ALA 15.A O no hydrogen 2.980 N/A VAL 21.A N LYS 48.A O no hydrogen 3.051 N/A LEU 24.A N LYS 50.A O no hydrogen 2.926 N/A GLY 28.A N GLY 25.A O no hydrogen 2.939 N/A THR 30.A N GLY 28.A O no hydrogen 3.068 N/A VAL 33.A N THR 30.A OG1 no hydrogen 3.065 N/A LEU 34.A N THR 30.A O no hydrogen 2.946 N/A ALA 35.A N GLU 31.A O no hydrogen 2.990 N/A GLU 36.A N GLY 32.A O no hydrogen 3.009 N/A ILE 37.A N VAL 33.A O no hydrogen 2.887 N/A GLU 38.A N LEU 34.A O no hydrogen 2.876 N/A ASN 39.A N ALA 35.A O no hydrogen 2.948 N/A ALA 40.A N GLU 36.A O no hydrogen 2.949 N/A LEU 41.A N ILE 37.A O no hydrogen 2.900 N/A ASN 42.A N GLU 38.A O no hydrogen 2.956 N/A HIS 43.A N ASN 39.A O no hydrogen 3.012 N/A HIS 44.A N ALA 40.A O no hydrogen 2.782 N/A GLU 45.A N LEU 41.A O no hydrogen 2.898 N/A LEU 46.A N HIS 44.A O no hydrogen 2.804 N/A ILE 47.A N LEU 84.A O no hydrogen 2.912 N/A LYS 48.A NZ ALA 15.A O no hydrogen 2.889 N/A LYS 48.A NZ LEU 18.A O no hydrogen 2.786 N/A VAL 49.A N LEU 82.A O no hydrogen 2.839 N/A LYS 50.A N VAL 22.A O no hydrogen 2.887 N/A LYS 50.A NZ.A HIS 80.A NE2 no hydrogen 2.725 N/A VAL 51.A N HIS 80.A O no hydrogen 2.635 N/A THR 58.A N ASP 55.A OD2 no hydrogen 2.918 N/A THR 58.A OG1 ASP 55.A OD2 no hydrogen 2.902 N/A LYS 59.A N ASP 55.A O no hydrogen 2.837 N/A LYS 59.A NZ GLY 79.A O no hydrogen 2.813 N/A GLN 60.A N ARG 56.A O no hydrogen 2.935 N/A GLN 60.A NE2 GLN 60.A O no hydrogen 3.610 N/A GLN 60.A NE2 ASN 64.A OD1 no hydrogen 2.946 N/A LEU 61.A N GLU 57.A O no hydrogen 3.012 N/A ILE 62.A N THR 58.A O no hydrogen 3.091 N/A ILE 63.A N LYS 59.A O no hydrogen 2.865 N/A ASN 64.A N GLN 60.A O no hydrogen 2.904 N/A ALA 65.A N LEU 61.A O no hydrogen 3.018 N/A ILE 66.A N ILE 62.A O no hydrogen 2.980 N/A VAL 67.A N ILE 63.A O no hydrogen 2.945 N/A ARG 68.A N ASN 64.A O no hydrogen 2.986 N/A GLU 69.A N ALA 65.A O no hydrogen 2.963 N/A THR 70.A N ILE 66.A O no hydrogen 2.928 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.741 N/A LYS 71.A N VAL 67.A O no hydrogen 2.893 N/A LYS 71.A NZ ARG 68.A O no hydrogen 2.919 N/A LYS 71.A NZ GLU 69.A O no hydrogen 3.235 N/A ALA 72.A N THR 70.A OG1 no hydrogen 3.119 N/A ALA 73.A N TYR 85.A O no hydrogen 2.836 N/A VAL 75.A N VAL 83.A O no hydrogen 2.808 N/A GLN 76.A N VAL 83.A O no hydrogen 3.453 N/A ILE 78.A N ILE 81.A O no hydrogen 3.128 N/A HIS 80.A N HIS 80.A ND1 no hydrogen 2.849 N/A ILE 81.A N ILE 78.A O no hydrogen 3.048 N/A LEU 82.A N VAL 49.A O no hydrogen 2.861 N/A VAL 83.A N GLN 76.A O no hydrogen 2.847 N/A LEU 84.A N ILE 47.A O no hydrogen 2.865 N/A TYR 85.A N ALA 73.A O no hydrogen 2.966 N/A ARG 86.A N GLU 45.A O no hydrogen 2.964 N/A ARG 86.A NH1 GLU 38.A OE1 no hydrogen 3.030 N/A ARG 86.A NH1 GLU 38.A OE2 no hydrogen 3.269 N/A ARG 86.A NH1 THR 70.A O no hydrogen 2.806 N/A ARG 86.A NH2 GLU 38.A OE2 no hydrogen 2.999 N/A ARG 86.A NH2 ASN 42.A OD1.A no hydrogen 2.935 N/A SER 88.A N GLU 45.A OE2 no hydrogen 2.932 N/A SER 88.A OG GLU 90.A O no hydrogen 3.263 N/A GLU 90.A N SER 88.A OG no hydrogen 3.009 N/A LYS 92.A N GLU 45.A OE1 no hydrogen 3.000 N/A LYS 92.A NZ.A HIS 43.A O no hydrogen 2.535 N/A LYS 92.A NZ.B GLU 90.A O no hydrogen 2.823 N/A ILE 93.A N GLU 45.A OE1 no hydrogen 2.867 N/A