Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t8g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ASN 2.A O no hydrogen 3.002 N/A LEU 7.A N ILE 3.A O no hydrogen 2.995 N/A ARG 8.A N PHE 4.A O no hydrogen 3.038 N/A ARG 8.A NH1 ARG 8.A O no hydrogen 3.156 N/A ILE 9.A N GLU 5.A O no hydrogen 3.205 N/A ASP 10.A N MET 6.A O no hydrogen 3.066 N/A GLU 11.A N LEU 7.A O no hydrogen 2.647 N/A GLY 12.A N ARG 8.A O no hydrogen 2.849 N/A ARG 14.A N GLY 28.A O no hydrogen 2.935 N/A ILE 17.A N GLY 52.A O no hydrogen 2.974 N/A TYR 18.A N THR 26.A O no hydrogen 2.789 N/A ASP 20.A N TYR 24.A O no hydrogen 2.842 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 3.109 N/A GLY 23.A N ASP 20.A O no hydrogen 2.984 N/A TYR 24.A N ASP 20.A OD1 no hydrogen 2.851 N/A THR 26.A N TYR 18.A O no hydrogen 2.656 N/A THR 26.A OG1 HIS 31.A O no hydrogen 3.326 N/A ILE 27.A N HIS 31.A O no hydrogen 3.035 N/A GLY 28.A N ARG 14.A O no hydrogen 2.672 N/A HIS 31.A N ILE 27.A O no hydrogen 2.969 N/A HIS 31.A ND1 ASP 66.A OD2 no hydrogen 2.623 N/A HIS 31.A NE2 GLU 41.A OE1 no hydrogen 2.885 N/A ALA 33.A N TYR 25.A O no hydrogen 2.804 N/A ALA 37.A N SER 34.A OG no hydrogen 3.249 N/A ALA 38.A N SER 34.A O no hydrogen 2.978 N/A LYS 39.A N LEU 35.A O no hydrogen 2.829 N/A LYS 39.A NZ ASN 51.A OD1 no hydrogen 2.820 N/A SER 40.A N ASN 36.A O no hydrogen 2.987 N/A GLU 41.A N ALA 37.A O no hydrogen 2.990 N/A LEU 42.A N ALA 38.A O no hydrogen 2.920 N/A ASP 43.A N LYS 39.A O no hydrogen 2.779 N/A LYS 44.A N SER 40.A O no hydrogen 3.139 N/A ALA 45.A N GLU 41.A O no hydrogen 2.977 N/A ILE 46.A N LEU 42.A O no hydrogen 2.762 N/A GLY 47.A N ASP 43.A O no hydrogen 2.699 N/A ARG 48.A N ASP 43.A O no hydrogen 3.211 N/A ARG 48.A NE GLU 58.A OE2 no hydrogen 2.627 N/A ARG 48.A NH2 VAL 53.A O no hydrogen 3.338 N/A ARG 48.A NH2 GLU 58.A OE1 no hydrogen 2.861 N/A ARG 48.A NH2 GLU 58.A OE2 no hydrogen 3.337 N/A THR 50.A N ASP 43.A OD1 no hydrogen 2.979 N/A THR 50.A OG1 ASP 43.A OD1 no hydrogen 2.798 N/A GLY 52.A N THR 50.A OG1 no hydrogen 3.077 N/A VAL 53.A N THR 50.A O no hydrogen 3.078 N/A ILE 54.A N LEU 15.A O no hydrogen 2.966 N/A THR 55.A N GLU 58.A OE1 no hydrogen 2.963 N/A LYS 56.A NZ GLU 60.A OE2 no hydrogen 2.726 N/A GLU 58.A N THR 55.A OG1 no hydrogen 3.009 N/A ALA 59.A N THR 55.A O no hydrogen 2.958 N/A GLU 60.A N LYS 56.A O no hydrogen 2.912 N/A LYS 61.A N ASP 57.A O no hydrogen 2.999 N/A LYS 61.A NZ ILE 46.A O no hydrogen 3.292 N/A LEU 62.A N GLU 58.A O no hydrogen 3.016 N/A PHE 63.A N ALA 59.A O no hydrogen 2.892 N/A ASN 64.A N GLU 60.A O no hydrogen 2.825 N/A GLN 65.A N LYS 61.A O no hydrogen 2.953 N/A ASP 66.A N LEU 62.A O no hydrogen 2.859 N/A VAL 67.A N PHE 63.A O no hydrogen 2.871 N/A ASP 68.A N ASN 64.A O no hydrogen 3.047 N/A ALA 69.A N GLN 65.A O no hydrogen 2.941 N/A ALA 70.A N ASP 66.A O no hydrogen 3.057 N/A VAL 71.A N VAL 67.A O no hydrogen 2.946 N/A ARG 72.A N ASP 68.A O no hydrogen 2.864 N/A ARG 72.A NH1 ASP 68.A OD1 no hydrogen 3.482 N/A GLY 73.A N ALA 69.A O no hydrogen 2.886 N/A ILE 74.A N ALA 70.A O no hydrogen 3.057 N/A LEU 75.A N VAL 71.A O no hydrogen 3.044 N/A ARG 76.A N ARG 72.A O no hydrogen 2.945 N/A ASN 77.A N ILE 74.A O no hydrogen 3.060 N/A LYS 79.A N ASN 77.A OD1 no hydrogen 2.915 N/A LEU 80.A N ASN 77.A OD1 no hydrogen 2.909 N/A LYS 81.A N ASN 77.A O no hydrogen 2.978 N/A TYR 84.A N LEU 80.A O no hydrogen 2.942 N/A ASP 85.A N LYS 81.A O no hydrogen 2.877 N/A SER 86.A N PRO 82.A O no hydrogen 3.131 N/A SER 86.A OG VAL 83.A O no hydrogen 2.681 N/A LEU 87.A N VAL 83.A O no hydrogen 3.130 N/A LEU 87.A N TYR 84.A O no hydrogen 3.118 N/A ARG 91.A N ASP 88.A OD1 no hydrogen 3.094 N/A ARG 91.A NE PHE 149.A O no hydrogen 2.619 N/A ARG 91.A NH1 ASP 88.A OD2 no hydrogen 2.846 N/A ARG 91.A NH2 ARG 150.A O no hydrogen 3.228 N/A ARG 92.A N ASP 88.A O no hydrogen 2.959 N/A ARG 92.A NE TYR 84.A O no hydrogen 2.873 N/A ARG 92.A NH2 ASP 85.A O no hydrogen 2.908 N/A ALA 93.A N ALA 89.A O no hydrogen 3.240 N/A ALA 94.A N VAL 90.A O no hydrogen 3.228 N/A LEU 95.A N ARG 91.A O no hydrogen 3.088 N/A ILE 96.A N ARG 92.A O no hydrogen 2.928 N/A ASN 97.A N ALA 93.A O no hydrogen 2.856 N/A MET 98.A N ALA 94.A O no hydrogen 3.021 N/A VAL 99.A N LEU 95.A O no hydrogen 3.010 N/A PHE 100.A N ILE 96.A O no hydrogen 2.783 N/A GLN 101.A N ASN 97.A O no hydrogen 3.034 N/A GLN 101.A NE2 THR 138.A OG1 no hydrogen 3.053 N/A MET 102.A N MET 98.A O no hydrogen 2.900 N/A GLY 103.A N VAL 99.A O no hydrogen 2.792 N/A VAL 107.A N GLY 103.A O no hydrogen 3.295 N/A ALA 108.A N VAL 104.A O no hydrogen 2.895 N/A GLY 109.A N THR 105.A O no hydrogen 3.131 N/A GLY 109.A N GLY 106.A O no hydrogen 3.186 N/A PHE 110.A N VAL 107.A O no hydrogen 2.976 N/A ASN 112.A ND2 ASN 128.A OD1 no hydrogen 3.350 N/A LEU 114.A N PHE 110.A O no hydrogen 2.860 N/A ARG 115.A N THR 111.A O no hydrogen 3.022 N/A MET 116.A N ASN 112.A O no hydrogen 2.936 N/A LEU 117.A N SER 113.A O no hydrogen 2.892 N/A GLN 118.A N LEU 114.A O no hydrogen 3.004 N/A GLN 119.A N ARG 115.A O no hydrogen 3.109 N/A LYS 120.A N LEU 117.A O no hydrogen 2.999 N/A LYS 120.A NZ SER 86.A O no hydrogen 3.114 N/A ARG 121.A N MET 116.A O no hydrogen 2.865 N/A ALA 125.A N ARG 121.A O no hydrogen 2.909 N/A ALA 126.A N TRP 122.A O no hydrogen 2.931 N/A VAL 127.A N ASP 123.A O no hydrogen 3.009 N/A ASN 128.A N GLU 124.A O no hydrogen 3.161 N/A ASN 128.A ND2 GLU 124.A O no hydrogen 3.082 N/A LEU 129.A N ALA 125.A O no hydrogen 2.875 N/A ALA 130.A N ALA 126.A O no hydrogen 3.222 N/A LYS 131.A N ASN 128.A O no hydrogen 3.066 N/A SER 132.A OG LEU 129.A O no hydrogen 2.700 N/A TRP 134.A NE1 GLN 101.A OE1 no hydrogen 2.859 N/A TYR 135.A N SER 132.A OG no hydrogen 3.013 N/A ASN 136.A N SER 132.A O no hydrogen 3.201 N/A GLN 137.A N ARG 133.A O no hydrogen 2.909 N/A GLN 137.A N TRP 134.A O no hydrogen 3.190 N/A THR 138.A N TRP 134.A O no hydrogen 3.108 N/A THR 138.A OG1 TRP 134.A O no hydrogen 3.474 N/A ARG 141.A NH1 GLU 11.A OE1 no hydrogen 2.712 N/A ARG 141.A NH2 GLU 11.A OE1 no hydrogen 2.698 N/A ALA 142.A N THR 138.A O no hydrogen 2.960 N/A LYS 143.A N PRO 139.A O no hydrogen 2.825 N/A ARG 144.A N ASN 140.A O no hydrogen 3.224 N/A ARG 144.A NE ASP 10.A OD1 no hydrogen 2.792 N/A ARG 144.A NH1 ASP 10.A OD1 no hydrogen 2.786 N/A VAL 145.A N ARG 141.A O no hydrogen 2.987 N/A ILE 146.A N ALA 142.A O no hydrogen 2.747 N/A THR 147.A N LYS 143.A O no hydrogen 2.873 N/A THR 147.A OG1 LYS 143.A O no hydrogen 3.029 N/A THR 148.A N ARG 144.A O no hydrogen 3.024 N/A THR 148.A OG1 ARG 144.A O no hydrogen 2.734 N/A PHE 149.A N VAL 145.A O no hydrogen 2.980 N/A ARG 150.A N ILE 146.A O no hydrogen 2.816 N/A ARG 150.A NE ASP 123.A OD1 no hydrogen 2.557 N/A ARG 150.A NH2 ASP 123.A OD1 no hydrogen 3.420 N/A ARG 150.A NH2 ASP 123.A OD2 no hydrogen 3.423 N/A THR 151.A N THR 147.A O no hydrogen 2.895 N/A THR 151.A OG1 THR 147.A O no hydrogen 2.956 N/A THR 151.A OG1 THR 153.A OG1 no hydrogen 2.877 N/A GLY 152.A N THR 148.A O no hydrogen 2.856 N/A THR 153.A N THR 151.A OG1 no hydrogen 3.145 N/A THR 153.A OG1 THR 151.A OG1 no hydrogen 2.877 N/A ASP 155.A N THR 153.A OG1 no hydrogen 3.234 N/A TYR 157.A N TRP 154.A O no hydrogen 2.846 N/A TYR 157.A OH ASP 10.A OD2 no hydrogen 2.541 N/A LYS 158.A N ASP 155.A O no hydrogen 3.375 N/A