Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3imq_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N PRO 2.A O no hydrogen 2.800 N/A GLN 9.A NE2 LEU 3.A O no hydrogen 2.923 N/A ILE 11.A N ILE 60.A O no hydrogen 2.780 N/A ARG 12.A N SER 85.A O no hydrogen 2.875 N/A ARG 12.A NE ASP 59.A OD1 no hydrogen 2.634 N/A ARG 12.A NH1 ASP 59.A OD1 no hydrogen 3.466 N/A ARG 12.A NH1 ASP 59.A OD2 no hydrogen 2.677 N/A ILE 13.A N VAL 58.A O no hydrogen 2.802 N/A ARG 14.A N GLN 83.A O no hydrogen 2.939 N/A LEU 15.A N ARG 56.A O no hydrogen 2.878 N/A LYS 16.A N ASP 81.A O no hydrogen 3.002 N/A ALA 17.A N HIS 54.A O no hydrogen 3.110 N/A LEU 22.A N ASP 19.A OD1 no hydrogen 2.751 N/A ILE 23.A N ASP 19.A O no hydrogen 3.140 N/A ASP 24.A N HIS 20.A O no hydrogen 2.956 N/A GLN 25.A N ARG 21.A O no hydrogen 2.932 N/A ALA 26.A N LEU 22.A O no hydrogen 2.920 N/A THR 27.A N ILE 23.A O no hydrogen 2.959 N/A THR 27.A OG1 ILE 23.A O no hydrogen 2.779 N/A ALA 28.A N ASP 24.A O no hydrogen 2.989 N/A GLU 29.A N GLN 25.A O no hydrogen 2.947 N/A ILE 30.A N ALA 26.A O no hydrogen 3.001 N/A VAL 31.A N THR 27.A O no hydrogen 3.058 N/A GLU 32.A N ALA 28.A O no hydrogen 2.859 N/A THR 33.A N GLU 29.A O no hydrogen 2.858 N/A THR 33.A OG1 GLU 29.A O no hydrogen 2.650 N/A ALA 34.A N ILE 30.A O no hydrogen 2.921 N/A LYS 35.A N VAL 31.A O no hydrogen 2.984 N/A ARG 36.A N GLU 32.A O no hydrogen 2.935 N/A THR 37.A OG1 THR 33.A O no hydrogen 3.538 N/A THR 37.A OG1 ALA 34.A O no hydrogen 2.923 N/A THR 37.A OG1 THR 67.A OG1 no hydrogen 2.620 N/A GLY 38.A N LYS 35.A O no hydrogen 2.993 N/A ALA 39.A N ALA 34.A O no hydrogen 2.990 N/A GLN 40.A N VAL 61.A O no hydrogen 2.855 N/A ARG 42.A N ASP 59.A O no hydrogen 2.798 N/A ILE 45.A N LEU 57.A O no hydrogen 2.757 N/A LEU 47.A N LEU 55.A O no hydrogen 3.015 N/A THR 49.A OG1.A SER 51.A OG no hydrogen 2.700 N/A THR 49.A OG1.B THR 53.A O no hydrogen 2.772 N/A SER 51.A N THR 49.A OG1.A no hydrogen 3.075 N/A SER 51.A OG THR 49.A OG1.A no hydrogen 2.700 N/A THR 53.A N SER 51.A OG no hydrogen 3.403 N/A HIS 54.A N ALA 17.A O no hydrogen 2.794 N/A ARG 56.A N LEU 15.A O no hydrogen 3.104 N/A ARG 56.A NE ASP 24.A OD1 no hydrogen 3.300 N/A ARG 56.A NH1 LEU 55.A O no hydrogen 2.796 N/A ARG 56.A NH2 ASP 24.A OD1 no hydrogen 3.024 N/A LEU 57.A N ILE 45.A O no hydrogen 2.832 N/A VAL 58.A N ILE 13.A O no hydrogen 2.935 N/A ASP 59.A N ARG 42.A O no hydrogen 2.938 N/A ILE 60.A N ILE 11.A O no hydrogen 2.706 N/A VAL 61.A N GLN 40.A O no hydrogen 2.985 N/A THR 64.A N THR 67.A OG1 no hydrogen 2.956 N/A THR 64.A OG1 THR 37.A O no hydrogen 3.237 N/A THR 64.A OG1 THR 67.A OG1 no hydrogen 3.388 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.526 N/A THR 67.A OG1 THR 37.A OG1 no hydrogen 2.620 N/A THR 67.A OG1 THR 64.A O no hydrogen 3.332 N/A THR 67.A OG1 THR 64.A OG1 no hydrogen 3.388 N/A VAL 68.A N THR 64.A O no hydrogen 3.353 N/A ASP 69.A N GLU 65.A O no hydrogen 3.029 N/A ALA 70.A N LYS 66.A O no hydrogen 2.795 N/A LEU 71.A N THR 67.A O no hydrogen 2.816 N/A MET 72.A N VAL 68.A O no hydrogen 2.831 N/A ARG 73.A N ALA 70.A O no hydrogen 3.226 N/A LEU 74.A N LEU 71.A O no hydrogen 3.377 N/A VAL 80.A N ALA 77.A O no hydrogen 3.220 N/A ASP 81.A N LYS 16.A O no hydrogen 2.784 N/A GLN 83.A N ARG 14.A O no hydrogen 3.000 N/A SER 85.A N ARG 12.A O no hydrogen 2.895 N/A