Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w6l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N ASP 43.A OD2 no hydrogen 2.815 N/A ILE 10.A N ALA 133.A O no hydrogen 2.971 N/A ALA 11.A N ALA 44.A O no hydrogen 3.192 N/A GLY 12.A N ALA 131.A O no hydrogen 2.878 N/A ILE 13.A N ALA 46.A O no hydrogen 2.940 N/A GLY 14.A N SER 129.A O no hydrogen 2.981 N/A ARG 16.A N ARG 127.A O no hydrogen 2.701 N/A ARG 16.A NE ASP 126.A O no hydrogen 3.158 N/A GLY 18.A N GLU 54.A OE1 no hydrogen 3.369 N/A CYS 19.A N ARG 16.A O no hydrogen 3.193 N/A CYS 19.A SG SER 20.A O no hydrogen 3.890 N/A CYS 19.A SG HIS 23.A ND1 no hydrogen 3.146 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.725 N/A HIS 23.A N SER 20.A OG no hydrogen 2.905 N/A LEU 24.A N SER 20.A O no hydrogen 2.972 N/A ARG 25.A N ALA 21.A O no hydrogen 2.796 N/A ALA 26.A N GLU 22.A O no hydrogen 3.053 N/A LEU 27.A N HIS 23.A O no hydrogen 2.986 N/A LEU 28.A N LEU 24.A O no hydrogen 2.870 N/A GLU 29.A N ARG 25.A O no hydrogen 2.880 N/A ARG 30.A N ALA 26.A O no hydrogen 3.130 N/A THR 31.A N LEU 27.A O no hydrogen 2.903 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.875 N/A LEU 32.A N LEU 28.A O no hydrogen 2.869 N/A GLY 33.A N GLU 29.A O no hydrogen 2.939 N/A GLU 34.A N ARG 30.A O no hydrogen 2.936 N/A HIS 35.A N LEU 32.A O no hydrogen 2.995 N/A GLY 36.A N GLY 33.A O no hydrogen 2.989 N/A ARG 37.A N LEU 32.A O no hydrogen 2.778 N/A ARG 37.A NH2 HIS 35.A O no hydrogen 2.795 N/A SER 38.A N GLU 41.A OE2 no hydrogen 3.070 N/A SER 38.A OG.A GLU 41.A OE2 no hydrogen 3.172 N/A ALA 40.A N SER 38.A OG.B no hydrogen 3.049 N/A GLU 41.A N SER 38.A O no hydrogen 3.019 N/A LEU 42.A N LEU 39.A O no hydrogen 3.051 N/A ASP 43.A N LEU 9.A O no hydrogen 2.829 N/A LEU 45.A N PRO 67.A O no hydrogen 2.832 N/A ALA 46.A N ALA 11.A O no hydrogen 2.833 N/A SER 47.A N HIS 69.A O no hydrogen 2.957 N/A SER 47.A OG ILE 13.A O no hydrogen 2.551 N/A ASP 49.A N LEU 71.A O no hydrogen 2.893 N/A ARG 52.A NH1 SER 15.A O no hydrogen 2.971 N/A LEU 57.A N GLU 54.A O no hydrogen 3.238 N/A ARG 58.A N GLU 54.A O no hydrogen 3.298 N/A GLN 59.A N PRO 55.A O no hydrogen 2.862 N/A LEU 60.A N GLY 56.A O no hydrogen 2.955 N/A ALA 61.A N LEU 57.A O no hydrogen 2.897 N/A THR 62.A N ARG 58.A O no hydrogen 3.037 N/A THR 62.A OG1 ARG 58.A O no hydrogen 3.331 N/A LEU 63.A N GLN 59.A O no hydrogen 2.868 N/A LEU 64.A N LEU 60.A O no hydrogen 2.974 N/A GLU 65.A N THR 62.A O no hydrogen 3.140 N/A ARG 66.A N ALA 61.A O no hydrogen 3.197 N/A ARG 66.A NE LEU 64.A O no hydrogen 2.815 N/A ARG 66.A NH1 LEU 39.A O no hydrogen 2.646 N/A ARG 66.A NH1 LEU 42.A O no hydrogen 2.852 N/A ARG 66.A NH2 LEU 64.A O no hydrogen 2.942 N/A HIS 69.A N LEU 45.A O no hydrogen 2.928 N/A LEU 71.A N SER 47.A O no hydrogen 2.853 N/A VAL 75.A N ALA 72.A O no hydrogen 2.805 N/A LEU 76.A N ALA 72.A O no hydrogen 3.189 N/A HIS 77.A N PRO 73.A O no hydrogen 3.004 N/A ASP 78.A N VAL 75.A O no hydrogen 3.292 N/A TYR 79.A N LEU 76.A O no hydrogen 2.928 N/A TYR 79.A OH GLU 109.A OE1 no hydrogen 2.649 N/A GLU 80.A N HIS 77.A O no hydrogen 3.160 N/A ARG 82.A N TYR 79.A O no hydrogen 2.901 N/A ARG 82.A NH1 GLU 109.A OE2 no hydrogen 2.797 N/A ARG 82.A NH2 GLU 109.A OE2 no hydrogen 2.752 N/A LEU 83.A N GLU 80.A O no hydrogen 3.328 N/A LEU 84.A N GLU 101.A OE1 no hydrogen 2.625 N/A SER 85.A N GLU 101.A OE1 no hydrogen 2.848 N/A SER 85.A OG GLU 101.A OE2 no hydrogen 2.498 N/A ARG 92.A N ALA 88.A O no hydrogen 2.730 N/A GLU 93.A N VAL 89.A O no hydrogen 2.858 N/A THR 94.A N ALA 90.A O no hydrogen 2.755 N/A THR 94.A OG1 ALA 90.A O no hydrogen 2.699 N/A GLY 95.A N LEU 91.A O no hydrogen 2.895 N/A CYS 96.A N THR 94.A OG1 no hydrogen 3.140 N/A CYS 96.A SG SER 98.A O no hydrogen 3.315 N/A SER 97.A N GLU 80.A OE2 no hydrogen 2.542 N/A SER 97.A OG GLU 80.A OE1 no hydrogen 3.039 N/A GLU 101.A N SER 98.A OG no hydrogen 3.258 N/A ALA 102.A N SER 98.A O no hydrogen 3.007 N/A ALA 103.A N VAL 99.A O no hydrogen 2.891 N/A ALA 104.A N ALA 100.A O no hydrogen 3.058 N/A LEU 105.A N GLU 101.A O no hydrogen 3.173 N/A ALA 106.A N ALA 102.A O no hydrogen 2.849 N/A LEU 107.A N ALA 103.A O no hydrogen 2.902 N/A ALA 108.A N ALA 104.A O no hydrogen 3.029 N/A GLU 109.A N LEU 105.A O no hydrogen 2.992 N/A ARG 110.A N ALA 106.A O no hydrogen 3.012 N/A LEU 111.A N LEU 107.A O no hydrogen 2.912 N/A GLY 112.A N ALA 108.A O no hydrogen 2.860 N/A GLY 113.A N GLU 109.A O no hydrogen 2.830 N/A ALA 116.A N GLU 109.A OE2 no hydrogen 2.986 N/A ASP 117.A N ARG 134.A O no hydrogen 2.995 N/A LEU 119.A N LEU 132.A O no hydrogen 2.829 N/A LYS 122.A N GLU 101.A OE2 no hydrogen 2.977 N/A LYS 122.A NZ SER 85.A O no hydrogen 3.383 N/A ARG 123.A N ILE 130.A O no hydrogen 2.916 N/A SER 124.A OG SER 129.A OG no hydrogen 2.289 N/A ASP 125.A N ALA 128.A O no hydrogen 3.000 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 2.737 N/A ALA 128.A N ASP 125.A OD1 no hydrogen 3.020 N/A SER 129.A N GLY 14.A O no hydrogen 2.625 N/A SER 129.A OG SER 124.A OG no hydrogen 2.289 N/A ILE 130.A N ARG 123.A O no hydrogen 2.785 N/A ALA 131.A N GLY 12.A O no hydrogen 2.913 N/A ALA 133.A N ILE 10.A O no hydrogen 2.900 N/A ARG 134.A N ASP 117.A O no hydrogen 2.959 N/A LEU 136.A N ARG 115.A O no hydrogen 2.790 N/A THR 137.A OG1 LEU 136.A O no hydrogen 2.648 N/A