Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud8_1G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 103.A OE1 no hydrogen 2.642 N/A ARG 8.A N VAL 4.A O no hydrogen 2.961 N/A LYS 9.A N ALA 5.A O no hydrogen 2.899 N/A TYR 10.A N LEU 6.A O no hydrogen 2.977 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.611 N/A TYR 11.A N LYS 7.A O no hydrogen 3.225 N/A GLU 12.A N ARG 8.A O no hydrogen 3.161 N/A GLU 13.A N LYS 9.A O no hydrogen 2.821 N/A VAL 14.A N LYS 9.A O no hydrogen 3.193 N/A ARG 15.A N TYR 10.A O no hydrogen 2.870 N/A ARG 15.A NH1 VAL 27.A O no hydrogen 3.500 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 3.031 N/A GLU 17.A N GLU 13.A O no hydrogen 3.470 N/A LEU 18.A N VAL 14.A O no hydrogen 3.020 N/A ILE 19.A N ARG 15.A O no hydrogen 3.168 N/A ARG 20.A N PRO 16.A O no hydrogen 3.158 N/A ARG 20.A NH1 GLU 17.A OE1 no hydrogen 3.345 N/A ARG 21.A N GLU 17.A O no hydrogen 2.974 N/A ARG 21.A NH1 GLU 17.A OE2 no hydrogen 2.296 N/A PHE 22.A N LEU 18.A O no hydrogen 2.895 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 3.287 N/A GLN 25.A N GLU 29.A OE1 no hydrogen 2.955 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 2.852 N/A GLU 29.A N ASN 26.A O no hydrogen 2.969 N/A ARG 32.A N THR 161.A OG1 no hydrogen 2.995 N/A ARG 32.A NH1 TRP 28.A O no hydrogen 2.714 N/A GLU 34.A N VAL 159.A O no hydrogen 2.819 N/A LYS 35.A N VAL 159.A O no hydrogen 3.319 N/A VAL 36.A N LEU 93.A O no hydrogen 3.051 N/A VAL 37.A N ALA 157.A O no hydrogen 2.933 N/A ILE 38.A N VAL 91.A O no hydrogen 2.881 N/A ASN 39.A N ASP 155.A O no hydrogen 2.774 N/A ASN 39.A ND2 ASP 155.A OD2 no hydrogen 3.238 N/A GLN 40.A N LEU 89.A O no hydrogen 2.807 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 3.431 N/A LEU 42.A N GLN 40.A O no hydrogen 2.846 N/A LYS 46.A N GLY 43.A O no hydrogen 2.908 N/A LYS 46.A NZ PHE 79.A O no hydrogen 2.899 N/A GLU 53.A N ARG 50.A O no hydrogen 3.461 N/A ALA 55.A N ILE 51.A O no hydrogen 3.347 N/A ALA 56.A N LEU 52.A O no hydrogen 2.408 N/A GLN 57.A N GLU 53.A O no hydrogen 2.933 N/A LEU 59.A N ALA 55.A O no hydrogen 2.874 N/A ALA 60.A N ALA 56.A O no hydrogen 2.760 N/A LEU 61.A N GLN 57.A O no hydrogen 2.969 N/A ILE 62.A N GLU 58.A O no hydrogen 3.106 N/A THR 63.A N LEU 59.A O no hydrogen 3.310 N/A THR 63.A OG1 LEU 59.A O no hydrogen 3.336 N/A GLN 65.A N THR 63.A OG1 no hydrogen 2.967 N/A GLN 65.A NE2 THR 92.A O no hydrogen 3.136 N/A ALA 68.A N ARG 90.A O no hydrogen 2.895 N/A THR 70.A N GLY 88.A O no hydrogen 2.787 N/A ALA 72.A N MET 85.A O no hydrogen 2.867 N/A ILE 76.A N LEU 81.A O no hydrogen 2.838 N/A LYS 80.A N SER 77.A O no hydrogen 2.965 N/A LEU 81.A N ILE 76.A O no hydrogen 3.034 N/A GLY 84.A N ALA 72.A O no hydrogen 2.729 N/A MET 85.A N ARG 82.A O no hydrogen 2.990 N/A ILE 87.A N THR 70.A O no hydrogen 2.941 N/A LEU 89.A N GLN 40.A O no hydrogen 3.011 N/A ARG 90.A N ALA 68.A O no hydrogen 2.869 N/A VAL 91.A N ILE 38.A O no hydrogen 2.920 N/A LEU 93.A N VAL 36.A O no hydrogen 2.954 N/A ARG 97.A NE GLN 65.A OE1 no hydrogen 3.004 N/A MET 98.A N ARG 94.A O no hydrogen 3.014 N/A MET 98.A N ARG 95.A O no hydrogen 3.115 N/A TRP 99.A N ARG 95.A O no hydrogen 3.206 N/A ILE 100.A N ASP 96.A O no hydrogen 2.919 N/A PHE 101.A N ARG 97.A O no hydrogen 3.164 N/A LEU 102.A N MET 98.A O no hydrogen 2.915 N/A GLU 103.A N TRP 99.A O no hydrogen 2.658 N/A LYS 104.A N ILE 100.A O no hydrogen 3.281 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 2.860 N/A LEU 105.A N PHE 101.A O no hydrogen 2.927 N/A LEU 106.A N LEU 102.A O no hydrogen 3.008 N/A ASN 107.A N GLU 103.A O no hydrogen 3.143 N/A VAL 108.A N LYS 104.A O no hydrogen 2.691 N/A ALA 109.A N LYS 104.A O no hydrogen 3.139 N/A LEU 110.A N LEU 105.A O no hydrogen 3.136 N/A ARG 112.A N VAL 108.A O no hydrogen 2.926 N/A ILE 113.A N LEU 110.A O no hydrogen 3.049 N/A ARG 114.A NH1 GLU 136.A OE1 no hydrogen 3.005 N/A LEU 119.A N PRO 178.A O no hydrogen 2.494 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.760 N/A ASN 122.A ND2 ASN 120.A OD1 no hydrogen 2.873 N/A SER 123.A N ASN 120.A O no hydrogen 3.356 N/A ASP 125.A N ASN 129.A O no hydrogen 2.663 N/A GLY 126.A N ASP 165.A OD1 no hydrogen 2.868 N/A GLY 128.A N ASP 165.A OD1 no hydrogen 3.376 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 2.361 N/A TYR 130.A N VAL 158.A O no hydrogen 2.774 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.509 N/A LEU 132.A N ILE 156.A O no hydrogen 3.054 N/A LEU 134.A N MET 154.A O no hydrogen 2.885 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.791 N/A GLN 137.A NE2 GLU 58.A OE1 no hydrogen 3.427 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 2.836 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.613 N/A ILE 143.A N PHE 140.A O no hydrogen 2.887 N/A ASP 146.A N THR 144.A OG1 no hydrogen 3.063 N/A VAL 148.A N TYR 145.A O no hydrogen 3.315 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.603 N/A ARG 152.A NE GLU 58.A OE2 no hydrogen 3.236 N/A ARG 152.A NH1 ASP 149.A OD2 no hydrogen 3.161 N/A ARG 152.A NH2 GLU 58.A OE2 no hydrogen 2.914 N/A ARG 152.A NH2 ASP 149.A OD2 no hydrogen 3.306 N/A MET 154.A N LEU 134.A O no hydrogen 2.984 N/A ASP 155.A N ASN 39.A O no hydrogen 2.711 N/A ILE 156.A N LEU 132.A O no hydrogen 2.898 N/A ALA 157.A N VAL 37.A O no hydrogen 2.764 N/A VAL 158.A N TYR 130.A O no hydrogen 2.779 N/A VAL 159.A N LYS 35.A O no hydrogen 2.877 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.259 N/A THR 160.A OG1 GLY 128.A O no hydrogen 2.538 N/A THR 161.A N ARG 32.A O no hydrogen 3.062 N/A ALA 162.A N THR 160.A OG1 no hydrogen 3.312 N/A THR 164.A OG1 GLU 167.A OE2 no hydrogen 2.630 N/A ALA 168.A N THR 164.A O no hydrogen 3.199 N/A ARG 169.A N ASP 165.A O no hydrogen 2.749 N/A ARG 169.A NE GLU 173.A OE1 no hydrogen 2.542 N/A ALA 170.A N GLU 166.A O no hydrogen 3.006 N/A LEU 171.A N GLU 167.A O no hydrogen 3.062 N/A LEU 172.A N ALA 168.A O no hydrogen 2.999 N/A GLU 173.A N ARG 169.A O no hydrogen 2.810 N/A LEU 174.A N ALA 170.A O no hydrogen 2.919 N/A LEU 175.A N LEU 171.A O no hydrogen 2.960 N/A GLY 176.A N GLU 173.A O no hydrogen 2.687 N/A PHE 177.A N LEU 172.A O no hydrogen 2.845 N/A ARG 180.A N LEU 119.A O no hydrogen 2.728 N/A