Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lm8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 18.A O no hydrogen 2.708 N/A PHE 4.A N ALA 67.A O no hydrogen 2.899 N/A LEU 5.A N THR 16.A O no hydrogen 2.767 N/A MET 6.A N ALA 73.A O no hydrogen 2.942 N/A ILE 7.A N ILE 14.A O no hydrogen 2.851 N/A ARG 8.A N VAL 75.A O no hydrogen 2.885 N/A ARG 9.A N THR 12.A O no hydrogen 2.981 N/A ARG 9.A NH1 GLU 86.A OE1 no hydrogen 2.623 N/A ARG 9.A NH1 GLU 86.A OE2 no hydrogen 3.171 N/A ARG 9.A NH2 GLU 86.A OE2 no hydrogen 2.843 N/A HIS 10.A N CYS 89.A O no hydrogen 2.810 N/A HIS 10.A ND1 CYS 89.A O no hydrogen 3.247 N/A THR 12.A N ARG 9.A O no hydrogen 2.874 N/A ILE 14.A N ILE 7.A O no hydrogen 2.840 N/A THR 16.A N LEU 5.A O no hydrogen 3.157 N/A THR 16.A OG1 ASP 17.A O no hydrogen 3.429 N/A ALA 18.A N VAL 3.A O no hydrogen 3.019 N/A GLU 20.A N MET 1.A O no hydrogen 2.805 N/A SER 22.A N LYS 19.A O no hydrogen 2.790 N/A SER 22.A OG LYS 19.A O no hydrogen 2.675 N/A THR 23.A N GLU 26.A OE2 no hydrogen 2.895 N/A THR 23.A OG1 GLU 26.A OE2 no hydrogen 3.387 N/A VAL 24.A N LYS 55.A O no hydrogen 2.998 N/A PHE 25.A N ASP 53.A O no hydrogen 3.035 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.098 N/A LEU 27.A N THR 23.A O no hydrogen 3.054 N/A LYS 28.A N VAL 24.A O no hydrogen 2.897 N/A LYS 28.A NZ PRO 39.A O no hydrogen 3.285 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.020 N/A LYS 28.A NZ ASP 53.A OD2 no hydrogen 2.686 N/A ARG 29.A N PHE 25.A O no hydrogen 3.059 N/A ARG 29.A NH1 GLU 32.A OE1 no hydrogen 3.139 N/A ILE 30.A N GLU 26.A O no hydrogen 3.265 N/A VAL 31.A N LEU 27.A O no hydrogen 3.068 N/A GLU 32.A N LYS 28.A O no hydrogen 2.800 N/A GLY 33.A N ARG 29.A O no hydrogen 3.141 N/A ILE 34.A N ILE 30.A O no hydrogen 3.361 N/A ILE 34.A N VAL 31.A O no hydrogen 3.146 N/A LEU 35.A N VAL 31.A O no hydrogen 2.752 N/A LYS 36.A N GLU 32.A O no hydrogen 2.868 N/A LYS 36.A NZ GLY 33.A O no hydrogen 3.330 N/A ARG 37.A NE GLU 41.A OE1 no hydrogen 3.242 N/A ARG 37.A NH2 GLU 41.A OE1 no hydrogen 2.600 N/A ARG 37.A NH2 ARG 80.A O no hydrogen 3.175 N/A GLU 41.A N PRO 38.A O no hydrogen 2.949 N/A GLN 42.A N PRO 39.A O no hydrogen 3.144 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 3.057 N/A GLN 42.A NE2 ARG 37.A O no hydrogen 2.710 N/A ARG 43.A N ALA 78.A O no hydrogen 2.906 N/A ARG 43.A NE TYR 45.A OH no hydrogen 2.698 N/A ARG 43.A NH2 TYR 45.A OH no hydrogen 3.140 N/A TYR 45.A N GLY 76.A O no hydrogen 2.781 N/A LYS 46.A N GLN 49.A O no hydrogen 3.046 N/A GLN 49.A N LYS 46.A O no hydrogen 3.095 N/A GLN 49.A NE2 LEU 50.A O no hydrogen 3.129 N/A LEU 51.A N LEU 44.A O no hydrogen 2.843 N/A LYS 55.A N ASP 52.A O no hydrogen 3.231 N/A THR 56.A N GLU 59.A OE1 no hydrogen 3.007 N/A LEU 57.A N SER 22.A O no hydrogen 2.931 N/A GLY 58.A N GLU 20.A O no hydrogen 2.981 N/A GLU 59.A N THR 56.A OG1 no hydrogen 2.928 N/A CYS 60.A N THR 56.A O no hydrogen 2.995 N/A CYS 60.A N LEU 57.A O no hydrogen 3.135 N/A CYS 60.A SG THR 56.A O no hydrogen 3.434 N/A GLY 61.A N GLY 58.A O no hydrogen 2.907 N/A PHE 62.A N LEU 57.A O no hydrogen 3.024 N/A THR 63.A OG1 THR 66.A OG1 no hydrogen 2.990 N/A SER 64.A N GLU 20.A OE2 no hydrogen 3.009 N/A THR 66.A N THR 63.A O no hydrogen 2.954 N/A THR 66.A OG1 THR 63.A O no hydrogen 3.158 N/A THR 66.A OG1 THR 63.A OG1 no hydrogen 2.990 N/A ALA 67.A N THR 63.A O no hydrogen 2.859 N/A ARG 68.A NE SER 64.A O no hydrogen 2.618 N/A ARG 68.A NH2 ASP 2.A O no hydrogen 3.014 N/A ALA 71.A N ARG 68.A O no hydrogen 2.995 N/A ALA 73.A N PHE 4.A O no hydrogen 3.014 N/A VAL 75.A N MET 6.A O no hydrogen 2.817 N/A GLY 76.A N TYR 45.A O no hydrogen 2.827 N/A LEU 77.A N ARG 8.A O no hydrogen 2.954 N/A ALA 78.A N ARG 43.A O no hydrogen 2.977 N/A PHE 79.A N GLU 86.A OE1 no hydrogen 2.792 N/A ARG 80.A N GLU 41.A O no hydrogen 2.867 N/A ARG 80.A NH2 GLN 42.A O no hydrogen 2.959 N/A CYS 89.A SG GLU 91.A OE2 no hydrogen 3.847 N/A GLU 91.A N HIS 10.A O no hydrogen 2.984 N/A MET 103.A N PRO 100.A O no hydrogen 2.776 N/A LYS 104.A N ASP 101.A O no hydrogen 3.060 N/A LYS 104.A NZ LEU 99.A O no hydrogen 2.530 N/A LYS 104.A NZ ASP 101.A OD1 no hydrogen 2.956 N/A