Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hru_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ASN 2.A O no hydrogen 3.055 N/A ASP 6.A N ASN 2.A O no hydrogen 2.886 N/A ALA 7.A N LEU 3.A O no hydrogen 2.483 N/A ILE 8.A N GLN 4.A O no hydrogen 2.730 N/A ALA 9.A N ARG 5.A O no hydrogen 2.915 N/A ALA 10.A N ASP 6.A O no hydrogen 2.997 N/A ALA 11.A N ALA 7.A O no hydrogen 2.926 N/A ILE 12.A N ILE 8.A O no hydrogen 2.866 N/A ASP 13.A N ALA 9.A O no hydrogen 3.175 N/A VAL 14.A N ALA 10.A O no hydrogen 3.067 N/A LEU 15.A N ALA 11.A O no hydrogen 2.947 N/A ASN 16.A N ILE 12.A O no hydrogen 2.860 N/A GLU 17.A N ASP 13.A O no hydrogen 3.193 N/A GLU 17.A N VAL 14.A O no hydrogen 2.867 N/A GLU 18.A N LEU 15.A O no hydrogen 3.036 N/A ARG 19.A N VAL 14.A O no hydrogen 3.224 N/A ARG 19.A NE GLU 17.A OE2 no hydrogen 2.935 N/A ARG 19.A NH2 GLU 17.A OE2 no hydrogen 3.152 N/A ILE 21.A N GLY 32.A O no hydrogen 3.044 N/A ALA 22.A N PRO 159.A O no hydrogen 2.875 N/A TYR 23.A N GLY 30.A O no hydrogen 2.989 N/A TYR 23.A OH SER 133.A OG no hydrogen 2.534 N/A THR 25.A N VAL 28.A O no hydrogen 3.121 N/A THR 25.A OG1 VAL 28.A O no hydrogen 2.292 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.631 N/A PHE 29.A N CYS 144.A O no hydrogen 2.922 N/A GLY 30.A N TYR 23.A O no hydrogen 2.781 N/A VAL 31.A N THR 134.A O no hydrogen 2.817 N/A GLY 32.A N ILE 21.A O no hydrogen 2.967 N/A CYS 33.A SG ASP 34.A O no hydrogen 3.799 N/A ASP 36.A N ASP 34.A OD2 no hydrogen 2.942 N/A SER 37.A N ASP 34.A O no hydrogen 3.344 N/A SER 37.A OG GLU 18.A OE2 no hydrogen 2.386 N/A ALA 40.A N SER 37.A OG no hydrogen 2.875 N/A VAL 41.A N SER 37.A O no hydrogen 3.038 N/A ARG 42.A NH1 GLU 17.A O no hydrogen 3.393 N/A ARG 42.A NH1 GLU 18.A O no hydrogen 2.922 N/A LEU 43.A N ALA 40.A O no hydrogen 3.094 N/A LEU 43.A N VAL 41.A O no hydrogen 2.975 N/A LEU 44.A N VAL 41.A O no hydrogen 2.871 N/A LEU 46.A N ARG 42.A O no hydrogen 3.115 N/A LYS 47.A N LEU 43.A O no hydrogen 2.857 N/A LYS 47.A NZ SER 135.A O no hydrogen 2.744 N/A LYS 47.A NZ ASN 137.A O no hydrogen 3.218 N/A GLN 48.A N GLU 45.A O no hydrogen 3.124 N/A ARG 49.A N LEU 44.A O no hydrogen 2.895 N/A ARG 49.A NH2 GLY 54.A O no hydrogen 2.802 N/A LYS 53.A N PRO 50.A O no hydrogen 3.402 N/A LEU 55.A N LEU 103.A O no hydrogen 2.783 N/A LEU 57.A N ALA 111.A O no hydrogen 3.096 N/A ILE 58.A N LEU 131.A O no hydrogen 2.768 N/A ALA 59.A N ARG 113.A O no hydrogen 3.028 N/A ALA 60.A N GLN 64.A OE1 no hydrogen 2.930 N/A TYR 62.A OH ASP 71.A OD1 no hydrogen 2.666 N/A GLU 63.A N GLU 63.A OE2 no hydrogen 2.736 N/A GLN 64.A N ASN 61.A O no hydrogen 3.182 N/A GLN 64.A NE2 CYS 124.A O no hydrogen 2.878 N/A LEU 65.A N TYR 62.A O no hydrogen 2.892 N/A LYS 66.A N TYR 62.A O no hydrogen 3.091 N/A LYS 66.A NZ ASP 71.A OD1 no hydrogen 3.059 N/A TYR 68.A N LEU 65.A O no hydrogen 2.926 N/A TYR 68.A OH ASP 36.A OD1 no hydrogen 3.377 N/A TYR 68.A OH ASP 36.A OD2 no hydrogen 2.698 N/A ILE 69.A N LYS 66.A O no hydrogen 3.278 N/A ASP 70.A N PRO 94.A O no hydrogen 2.960 N/A THR 72.A N ASP 70.A OD2 no hydrogen 2.913 N/A THR 72.A OG1 ASP 70.A OD2 no hydrogen 2.756 N/A THR 74.A N GLN 77.A OE1 no hydrogen 2.868 N/A GLN 77.A N THR 74.A OG1 no hydrogen 3.283 N/A ARG 78.A N THR 74.A O no hydrogen 3.029 N/A ARG 78.A NE LEU 73.A O no hydrogen 2.980 N/A ARG 78.A NH2 LEU 73.A O no hydrogen 3.565 N/A GLU 79.A N ASP 75.A O no hydrogen 3.120 N/A THR 80.A N VAL 76.A O no hydrogen 3.062 N/A THR 80.A OG1 VAL 76.A O no hydrogen 2.998 N/A ILE 81.A N GLN 77.A O no hydrogen 3.053 N/A PHE 82.A N ARG 78.A O no hydrogen 2.772 N/A SER 83.A N GLU 79.A O no hydrogen 2.983 N/A SER 83.A OG THR 80.A O no hydrogen 2.814 N/A ARG 84.A N ILE 81.A O no hydrogen 2.992 N/A TRP 85.A N PHE 82.A O no hydrogen 2.908 N/A TRP 85.A NE1 VAL 89.A O no hydrogen 2.922 N/A GLY 87.A N VAL 114.A O no hydrogen 2.963 N/A THR 90.A N GLU 173.A O no hydrogen 3.085 N/A PHE 91.A N VAL 112.A O no hydrogen 2.890 N/A VAL 92.A N ARG 175.A O no hydrogen 2.844 N/A PHE 93.A N LEU 110.A O no hydrogen 2.898 N/A ALA 95.A N ASP 108.A O no hydrogen 2.847 N/A THR 99.A N PRO 96.A O no hydrogen 3.016 N/A THR 99.A OG1 TYR 68.A O no hydrogen 2.656 N/A THR 99.A OG1 PRO 96.A O no hydrogen 3.518 N/A ARG 101.A NH1 PRO 96.A O no hydrogen 3.517 N/A ARG 101.A NH1 THR 99.A O no hydrogen 2.828 N/A TRP 102.A NE1 PRO 35.A O no hydrogen 2.979 N/A LEU 103.A N PRO 100.A O no hydrogen 3.049 N/A THR 104.A N PRO 100.A O no hydrogen 3.266 N/A THR 104.A OG1 GLY 105.A O no hydrogen 2.968 N/A THR 104.A OG1 PHE 107.A O no hydrogen 3.330 N/A GLY 105.A N ARG 101.A O no hydrogen 3.059 N/A ARG 106.A N ASP 52.A O no hydrogen 3.003 N/A LEU 110.A N PHE 93.A O no hydrogen 2.782 N/A VAL 112.A N PHE 91.A O no hydrogen 2.882 N/A ARG 113.A N LEU 57.A O no hydrogen 2.946 N/A ARG 113.A NE THR 90.A OG1 no hydrogen 3.264 N/A THR 115.A N ALA 59.A O no hydrogen 3.110 N/A THR 115.A OG1 GLU 26.A OE2 no hydrogen 2.884 N/A HIS 117.A N THR 115.A OG1 no hydrogen 3.100 N/A VAL 121.A N HIS 117.A O no hydrogen 2.815 N/A ALA 122.A N PRO 118.A O no hydrogen 2.853 N/A LEU 123.A N LEU 119.A O no hydrogen 2.842 N/A CYS 124.A N VAL 120.A O no hydrogen 2.877 N/A CYS 124.A SG ILE 58.A O no hydrogen 3.721 N/A CYS 124.A SG VAL 120.A O no hydrogen 3.600 N/A CYS 124.A SG LYS 129.A O no hydrogen 3.967 N/A GLN 125.A N VAL 121.A O no hydrogen 2.978 N/A ALA 126.A N ALA 122.A O no hydrogen 2.992 N/A TYR 127.A N LEU 123.A O no hydrogen 2.744 N/A GLY 128.A N CYS 124.A O no hydrogen 2.843 N/A LYS 129.A NZ ASP 34.A OD2 no hydrogen 2.890 N/A LYS 129.A NZ ASP 36.A OD1 no hydrogen 2.731 N/A LEU 131.A N ILE 58.A O no hydrogen 2.843 N/A VAL 132.A N CYS 33.A O no hydrogen 3.201 N/A SER 133.A N ILE 56.A O no hydrogen 2.880 N/A SER 133.A OG TYR 23.A OH no hydrogen 2.534 N/A THR 134.A N VAL 31.A O no hydrogen 3.046 N/A SER 135.A OG ASN 137.A OD1 no hydrogen 2.493 N/A ALA 136.A N PHE 29.A O no hydrogen 2.895 N/A ASN 137.A N SER 135.A O no hydrogen 2.918 N/A ASN 137.A ND2 LEU 138.A O no hydrogen 3.330 N/A ASN 137.A ND2 LEU 141.A O no hydrogen 3.195 N/A LEU 141.A N LEU 138.A O no hydrogen 2.933 N/A CYS 144.A N ALA 136.A O no hydrogen 3.113 N/A CYS 144.A SG ALA 136.A O no hydrogen 3.405 N/A CYS 144.A SG GLU 149.A O no hydrogen 3.448 N/A CYS 144.A SG GLN 153.A OE1 no hydrogen 3.307 N/A ARG 145.A N GLU 149.A OE2 no hydrogen 2.835 N/A ARG 145.A NE GLU 149.A OE2 no hydrogen 2.968 N/A ARG 145.A NH2 GLU 149.A OE1 no hydrogen 2.657 N/A ARG 145.A NH2 GLU 149.A OE2 no hydrogen 3.513 N/A GLU 149.A N THR 146.A OG1 no hydrogen 3.123 N/A VAL 150.A N THR 146.A O no hydrogen 3.000 N/A ARG 151.A N VAL 147.A O no hydrogen 3.009 N/A ALA 152.A N ASP 148.A O no hydrogen 3.035 N/A GLN 153.A N GLU 149.A O no hydrogen 3.094 N/A PHE 154.A N VAL 150.A O no hydrogen 2.702 N/A GLY 155.A N ARG 151.A O no hydrogen 2.717 N/A PHE 158.A N GLY 155.A O no hydrogen 3.105 N/A VAL 161.A N ALA 22.A O no hydrogen 2.740 N/A GLY 166.A N THR 25.A O no hydrogen 3.057 N/A ARG 175.A N THR 90.A O no hydrogen 2.972 N/A ASP 176.A N GLU 181.A O no hydrogen 2.759 N/A ALA 177.A N VAL 92.A O no hydrogen 2.937 N/A LEU 178.A N ASP 176.A OD1 no hydrogen 2.669 N/A THR 179.A N ASP 176.A O no hydrogen 3.130 N/A GLY 180.A N ASP 176.A O no hydrogen 2.678 N/A GLU 181.A N THR 179.A OG1 no hydrogen 2.942 N/A PHE 183.A N ILE 174.A O no hydrogen 2.757 N/A