Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hdk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.902 N/A VAL 11.A N ALA 22.A O no hydrogen 2.759 N/A THR 12.A OG1 GLU 21.A OE1 no hydrogen 2.618 N/A ILE 13.A N LYS 20.A O no hydrogen 2.843 N/A ARG 14.A N GLU 61.A O no hydrogen 2.880 N/A ILE 15.A N GLN 18.A O no hydrogen 2.873 N/A GLN 18.A N ILE 15.A O no hydrogen 2.781 N/A LYS 20.A N ILE 13.A O no hydrogen 3.031 N/A LYS 20.A NZ GLU 34.A O no hydrogen 3.569 N/A ALA 22.A N VAL 11.A O no hydrogen 2.764 N/A LEU 23.A N ASN 78.A O no hydrogen 2.757 N/A LEU 24.A N PRO 9.A O no hydrogen 2.984 N/A ASP 25.A N ILE 80.A O no hydrogen 2.934 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.984 N/A ALA 28.A N ASP 25.A O no hydrogen 3.075 N/A THR 31.A OG1 ASN 83.A OD1 no hydrogen 2.768 N/A VAL 32.A N ILE 79.A O no hydrogen 2.860 N/A ILE 33.A N LEU 71.A O no hydrogen 2.759 N/A GLU 34.A N ASN 78.A OD1 no hydrogen 2.681 N/A GLU 35.A N GLU 34.A OE2 no hydrogen 2.545 N/A LYS 41.A N GLN 54.A O no hydrogen 3.009 N/A LYS 43.A N VAL 52.A O no hydrogen 3.051 N/A GLY 46.A N GLY 48.A O no hydrogen 2.933 N/A ILE 50.A N ILE 44.A O no hydrogen 2.909 N/A VAL 52.A N LYS 43.A O no hydrogen 2.816 N/A ARG 53.A N VAL 72.A O no hydrogen 2.967 N/A ARG 53.A NE TYR 55.A OH no hydrogen 2.804 N/A ARG 53.A NH1 GLU 35.A OE1 no hydrogen 3.356 N/A ARG 53.A NH2 GLU 35.A OE1 no hydrogen 3.145 N/A GLN 54.A N LYS 41.A O no hydrogen 2.751 N/A GLN 54.A NE2 ASP 56.A OD2 no hydrogen 2.834 N/A TYR 55.A N VAL 70.A O no hydrogen 2.986 N/A ILE 58.A N GLY 68.A O no hydrogen 2.859 N/A VAL 60.A N ALA 66.A O no hydrogen 2.895 N/A GLU 61.A N ARG 14.A O no hydrogen 2.914 N/A ILE 62.A N HIS 64.A O no hydrogen 2.693 N/A HIS 64.A N ILE 62.A O no hydrogen 2.809 N/A LYS 65.A NZ GLU 61.A OE1 no hydrogen 2.413 N/A ALA 66.A N VAL 60.A O no hydrogen 2.934 N/A ILE 67.A N GLN 87.A OE1 no hydrogen 2.784 N/A GLY 68.A N ILE 58.A O no hydrogen 2.997 N/A THR 69.A OG1 ASP 56.A OD2 no hydrogen 2.906 N/A VAL 70.A N TYR 55.A O no hydrogen 2.944 N/A LEU 71.A N THR 31.A O no hydrogen 2.840 N/A VAL 72.A N ARG 53.A O no hydrogen 2.966 N/A GLY 73.A N ILE 33.A O no hydrogen 3.368 N/A THR 75.A OG1 VAL 77.A O no hydrogen 2.638 N/A VAL 77.A N THR 75.A OG1 no hydrogen 3.338 N/A ASN 78.A ND2 GLU 21.A O no hydrogen 2.958 N/A ILE 79.A N VAL 32.A O no hydrogen 2.810 N/A ILE 80.A N LEU 23.A O no hydrogen 2.761 N/A GLY 81.A N THR 31.A OG1 no hydrogen 2.969 N/A ARG 82.A N ALA 28.A O no hydrogen 2.878 N/A ARG 82.A NH2 ASP 29.A OD1 no hydrogen 2.911 N/A ASN 83.A N ASP 29.A O no hydrogen 3.290 N/A ASN 83.A ND2 THR 69.A O no hydrogen 2.909 N/A LEU 84.A N GLY 81.A O no hydrogen 3.115 N/A LEU 85.A N GLY 81.A O no hydrogen 3.015 N/A THR 86.A N ARG 82.A O no hydrogen 3.044 N/A THR 86.A OG1 ARG 82.A O no hydrogen 3.009 N/A THR 86.A OG1 ASN 83.A O no hydrogen 3.362 N/A GLN 87.A N LEU 84.A O no hydrogen 3.006 N/A GLN 87.A NE2 ILE 67.A O no hydrogen 2.773 N/A ILE 88.A N LEU 85.A O no hydrogen 3.261 N/A GLY 89.A N THR 86.A O no hydrogen 3.271 N/A THR 90.A OG1 ASN 92.A OD1 no hydrogen 2.792 N/A