Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ASP 6.A OD1 no hydrogen 3.083 N/A THR 8.A OG1 ASP 6.A OD1 no hydrogen 2.509 N/A LYS 10.A N VAL 7.A O no hydrogen 3.187 N/A THR 13.A N ALA 96.A O no hydrogen 3.029 N/A ARG 15.A N THR 94.A O no hydrogen 2.743 N/A ARG 15.A NE THR 13.A OG1 no hydrogen 2.901 N/A THR 16.A N ALA 137.A O no hydrogen 3.271 N/A THR 16.A OG1 VAL 92.A O no hydrogen 3.567 N/A ALA 17.A N VAL 92.A O no hydrogen 3.040 N/A THR 18.A N HIS 135.A O no hydrogen 2.826 N/A THR 18.A OG1 THR 91.A OG1 no hydrogen 2.895 N/A ALA 19.A N ALA 90.A O no hydrogen 2.974 N/A GLU 20.A N ARG 132.A O no hydrogen 2.928 N/A ALA 21.A N ILE 88.A O no hydrogen 2.864 N/A PHE 22.A N SER 129.A O no hydrogen 2.950 N/A VAL 23.A N VAL 86.A O no hydrogen 3.003 N/A GLU 24.A N VAL 127.A O no hydrogen 2.986 N/A LEU 25.A N LYS 84.A O no hydrogen 2.934 N/A THR 26.A OG1 GLU 28.A OE1 no hydrogen 3.320 N/A THR 26.A OG1 SER 123.A OG no hydrogen 3.031 N/A ALA 29.A N THR 26.A OG1 no hydrogen 3.267 N/A LEU 30.A N THR 26.A O no hydrogen 2.996 N/A SER 31.A N GLU 27.A O no hydrogen 2.960 N/A ALA 32.A N GLU 28.A O no hydrogen 3.166 N/A LEU 33.A N ALA 29.A O no hydrogen 2.979 N/A GLU 34.A N LEU 30.A O no hydrogen 3.007 N/A LYS 35.A N ALA 32.A O no hydrogen 3.222 N/A LYS 35.A NZ SER 31.A O no hydrogen 3.093 N/A LYS 35.A NZ SER 31.A OG no hydrogen 2.844 N/A GLY 36.A N LEU 33.A O no hydrogen 3.467 N/A GLY 37.A N ALA 32.A O no hydrogen 2.898 N/A LYS 40.A NZ ASP 117.A O no hydrogen 3.314 N/A LYS 40.A NZ ASP 117.A OD2 no hydrogen 2.933 N/A LEU 44.A N ASP 42.A OD1 no hydrogen 3.049 N/A VAL 46.A N ASP 42.A O no hydrogen 3.152 N/A ALA 47.A N PRO 43.A O no hydrogen 2.968 N/A GLN 48.A N LEU 44.A O no hydrogen 3.166 N/A GLN 48.A NE2 VAL 75.A O no hydrogen 2.848 N/A LEU 49.A N VAL 45.A O no hydrogen 3.389 N/A ALA 50.A N VAL 46.A O no hydrogen 3.035 N/A GLY 51.A N ALA 47.A O no hydrogen 2.987 N/A ILE 52.A N GLN 48.A O no hydrogen 3.420 N/A LEU 53.A N LEU 49.A O no hydrogen 3.038 N/A ALA 54.A N ALA 50.A O no hydrogen 2.847 N/A ALA 55.A N GLY 51.A O no hydrogen 3.014 N/A LYS 56.A N ILE 52.A O no hydrogen 3.431 N/A LYS 57.A N LEU 53.A O no hydrogen 3.193 N/A LYS 57.A N ALA 54.A O no hydrogen 3.015 N/A THR 58.A N ALA 55.A O no hydrogen 3.420 N/A THR 58.A OG1 ALA 54.A O no hydrogen 3.147 N/A THR 58.A OG1 ALA 55.A O no hydrogen 3.001 N/A ASP 60.A N LYS 57.A O no hydrogen 2.999 N/A LEU 61.A N THR 58.A O no hydrogen 2.985 N/A ILE 62.A N THR 58.A O no hydrogen 2.961 N/A CYS 65.A N ILE 62.A O no hydrogen 3.060 N/A CYS 65.A SG HIS 66.A O no hydrogen 3.777 N/A HIS 66.A NE2 VAL 5.A O no hydrogen 2.723 N/A THR 71.A N LYS 93.A O no hydrogen 3.043 N/A GLU 74.A N THR 91.A O no hydrogen 2.946 N/A ARG 76.A N GLU 89.A O no hydrogen 2.897 N/A GLU 78.A N ARG 87.A O no hydrogen 3.044 N/A LEU 80.A N ARG 85.A O no hydrogen 2.742 N/A LYS 84.A N LYS 81.A O no hydrogen 2.868 N/A LYS 84.A NZ GLU 27.A OE2 no hydrogen 2.879 N/A ARG 85.A N LEU 80.A O no hydrogen 3.107 N/A ARG 85.A NE GLU 24.A OE2 no hydrogen 2.965 N/A VAL 86.A N VAL 23.A O no hydrogen 2.947 N/A ARG 87.A N GLU 78.A O no hydrogen 2.902 N/A ARG 87.A NH1 GLU 78.A OE1 no hydrogen 2.544 N/A ILE 88.A N ALA 21.A O no hydrogen 2.851 N/A GLU 89.A N ARG 76.A O no hydrogen 2.990 N/A ALA 90.A N ALA 19.A O no hydrogen 2.954 N/A THR 91.A N GLU 74.A O no hydrogen 2.896 N/A THR 91.A OG1 THR 18.A OG1 no hydrogen 2.895 N/A VAL 92.A N ALA 17.A O no hydrogen 2.922 N/A LYS 93.A N GLY 72.A O no hydrogen 2.946 N/A THR 94.A N ARG 15.A O no hydrogen 3.099 N/A THR 94.A OG1 PRO 69.A O no hydrogen 2.671 N/A ALA 96.A N THR 13.A O no hydrogen 2.845 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.766 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.742 N/A ALA 104.A N VAL 100.A O no hydrogen 3.130 N/A MET 105.A N GLU 101.A O no hydrogen 2.923 N/A THR 106.A N MET 102.A O no hydrogen 2.818 N/A THR 106.A OG1 MET 102.A O no hydrogen 2.727 N/A ALA 107.A N GLU 103.A O no hydrogen 3.059 N/A CYS 108.A N ALA 104.A O no hydrogen 3.169 N/A CYS 108.A SG ILE 88.A O no hydrogen 3.959 N/A CYS 108.A SG ALA 104.A O no hydrogen 3.539 N/A ALA 109.A N MET 105.A O no hydrogen 2.975 N/A VAL 110.A N THR 106.A O no hydrogen 2.946 N/A ALA 111.A N ALA 107.A O no hydrogen 3.061 N/A ALA 112.A N CYS 108.A O no hydrogen 2.939 N/A LEU 113.A N ALA 109.A O no hydrogen 2.925 N/A THR 114.A N VAL 110.A O no hydrogen 2.906 N/A THR 114.A OG1 VAL 110.A O no hydrogen 2.899 N/A VAL 115.A N ALA 111.A O no hydrogen 2.969 N/A TYR 116.A N ALA 112.A O no hydrogen 2.981 N/A TYR 116.A OH LYS 124.A O no hydrogen 2.837 N/A ASP 117.A N LEU 113.A O no hydrogen 2.857 N/A MET 118.A N THR 114.A O no hydrogen 3.136 N/A LEU 119.A N TYR 116.A O no hydrogen 3.093 N/A LYS 120.A N TYR 116.A O no hydrogen 2.812 N/A LYS 120.A NZ ASP 117.A O no hydrogen 3.192 N/A LYS 120.A NZ ASP 117.A OD1 no hydrogen 2.913 N/A ALA 122.A N LEU 119.A O no hydrogen 3.146 N/A SER 123.A N LEU 119.A O no hydrogen 3.013 N/A SER 123.A OG THR 26.A OG1 no hydrogen 3.031 N/A LYS 124.A NZ LYS 120.A O no hydrogen 3.371 N/A LEU 126.A N SER 123.A O no hydrogen 3.508 N/A SER 129.A N PHE 22.A O no hydrogen 2.718 N/A SER 129.A OG GLU 24.A OE2 no hydrogen 2.881 N/A ARG 132.A N GLU 20.A O no hydrogen 2.934 N/A ARG 132.A NE GLU 20.A OE2 no hydrogen 2.927 N/A ARG 132.A NH2 GLU 20.A OE2 no hydrogen 2.984 N/A LEU 134.A N THR 18.A O no hydrogen 2.707 N/A HIS 135.A N THR 18.A O no hydrogen 3.147 N/A HIS 135.A NE2 GLU 143.A OE2 no hydrogen 2.478 N/A LYS 136.A N TRP 144.A O no hydrogen 3.205 N/A LYS 136.A NZ GLY 138.A O no hydrogen 2.872 N/A LYS 136.A NZ SER 141.A OG no hydrogen 2.638 N/A LYS 136.A NZ GLY 142.A O no hydrogen 2.708 N/A ALA 137.A N THR 16.A O no hydrogen 3.025 N/A GLY 142.A N GLY 139.A O no hydrogen 3.203 N/A TRP 144.A N LYS 136.A O no hydrogen 2.883 N/A ARG 146.A N LEU 134.A O no hydrogen 3.077 N/A ARG 146.A NE LEU 133.A O no hydrogen 2.613 N/A ARG 146.A NH1 LEU 133.A O no hydrogen 2.912 N/A