Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kx5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 12.A NZ GLY 7.A O no hydrogen 2.759 N/A ARG 17.A NH1 LYS 16.A O no hydrogen 3.486 N/A LYS 20.A NZ ASN 25.A OD1 no hydrogen 2.772 N/A GLN 27.A N ASP 24.A O no hydrogen 3.056 N/A GLN 27.A NE2 GLU 52.A OE1 no hydrogen 2.817 N/A GLN 27.A NE2 GLU 52.A OE2 no hydrogen 3.529 N/A GLY 28.A N ASN 25.A O no hydrogen 2.726 N/A ILE 29.A N ILE 26.A O no hydrogen 3.173 N/A ALA 33.A N THR 30.A OG1 no hydrogen 3.205 N/A ILE 34.A N THR 30.A O no hydrogen 3.047 N/A ARG 35.A N LYS 31.A O no hydrogen 2.859 N/A ARG 36.A N PRO 32.A O no hydrogen 3.012 N/A LEU 37.A N ALA 33.A O no hydrogen 2.966 N/A ALA 38.A N ILE 34.A O no hydrogen 2.872 N/A ARG 39.A N ARG 35.A O no hydrogen 2.887 N/A ARG 39.A NH1 VAL 43.A O no hydrogen 3.005 N/A ARG 40.A N ARG 36.A O no hydrogen 2.984 N/A GLY 41.A N LEU 37.A O no hydrogen 2.975 N/A GLY 42.A N ARG 39.A O no hydrogen 2.861 N/A VAL 43.A N ALA 38.A O no hydrogen 2.915 N/A LEU 49.A N SER 47.A OG no hydrogen 3.229 N/A ILE 50.A N SER 47.A O no hydrogen 3.062 N/A GLU 53.A N LEU 49.A O no hydrogen 3.340 N/A THR 54.A N ILE 50.A O no hydrogen 2.765 N/A THR 54.A OG1 ILE 50.A O no hydrogen 2.941 N/A ARG 55.A N TYR 51.A O no hydrogen 3.109 N/A ARG 55.A NE ILE 29.A O no hydrogen 3.003 N/A ARG 55.A NH1 GLU 52.A OE1 no hydrogen 2.477 N/A ARG 55.A NH2 ILE 29.A O no hydrogen 3.023 N/A GLY 56.A N GLU 52.A O no hydrogen 3.059 N/A VAL 57.A N GLU 53.A O no hydrogen 3.059 N/A LEU 58.A N THR 54.A O no hydrogen 2.825 N/A LYS 59.A N ARG 55.A O no hydrogen 2.868 N/A LYS 59.A NZ GLU 63.A OE2 no hydrogen 2.661 N/A VAL 60.A N GLY 56.A O no hydrogen 3.124 N/A PHE 61.A N VAL 57.A O no hydrogen 3.014 N/A LEU 62.A N LEU 58.A O no hydrogen 3.031 N/A GLU 63.A N LYS 59.A O no hydrogen 2.833 N/A ASN 64.A N VAL 60.A O no hydrogen 3.016 N/A VAL 65.A N PHE 61.A O no hydrogen 2.969 N/A ILE 66.A N LEU 62.A O no hydrogen 2.706 N/A ARG 67.A N GLU 63.A O no hydrogen 2.871 N/A ARG 67.A NH1 ASN 64.A OD1 no hydrogen 3.076 N/A ASP 68.A N ASN 64.A O no hydrogen 3.505 N/A ALA 69.A N VAL 65.A O no hydrogen 2.979 N/A VAL 70.A N ILE 66.A O no hydrogen 2.837 N/A THR 71.A N ARG 67.A O no hydrogen 3.033 N/A THR 71.A OG1 ARG 67.A O no hydrogen 2.979 N/A TYR 72.A N ASP 68.A O no hydrogen 3.013 N/A THR 73.A N ALA 69.A O no hydrogen 2.909 N/A THR 73.A OG1 ALA 69.A O no hydrogen 2.921 N/A THR 73.A OG1 ASP 85.A OD2 no hydrogen 2.682 N/A GLU 74.A N VAL 70.A O no hydrogen 2.879 N/A HIS 75.A N THR 71.A O no hydrogen 3.099 N/A ALA 76.A N TYR 72.A O no hydrogen 3.125 N/A ALA 76.A N THR 73.A O no hydrogen 3.226 N/A LYS 77.A N GLU 74.A O no hydrogen 2.867 N/A ARG 78.A N THR 73.A O no hydrogen 2.999 N/A ARG 78.A NH1 THR 80.A O no hydrogen 2.930 N/A ARG 78.A NH1 ASP 85.A OD2 no hydrogen 2.771 N/A ARG 78.A NH2 ASP 85.A OD1 no hydrogen 2.770 N/A ARG 78.A NH2 ASP 85.A OD2 no hydrogen 3.459 N/A THR 82.A N ASP 85.A OD2 no hydrogen 3.139 N/A ASP 85.A N THR 82.A OG1 no hydrogen 3.119 N/A VAL 86.A N THR 82.A O no hydrogen 3.176 N/A VAL 87.A N ALA 83.A O no hydrogen 2.786 N/A TYR 88.A N MET 84.A O no hydrogen 2.776 N/A ALA 89.A N ASP 85.A O no hydrogen 3.031 N/A LEU 90.A N VAL 86.A O no hydrogen 2.843 N/A LYS 91.A N VAL 87.A O no hydrogen 3.013 N/A ARG 92.A N TYR 88.A O no hydrogen 3.159 N/A ARG 92.A NH1 ASP 68.A OD2 no hydrogen 2.755 N/A GLN 93.A N ALA 89.A O no hydrogen 3.224 N/A GLN 93.A N LEU 90.A O no hydrogen 3.110 N/A GLY 94.A N LYS 91.A O no hydrogen 2.994 N/A ARG 95.A N LEU 90.A O no hydrogen 2.806 N/A