Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7i9s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1.A GLY 1.A O no hydrogen 3.426 N/A GLY 6.A N MET 26.A O no hydrogen 3.036 N/A TYR 8.A N GLY 24.A O no hydrogen 2.848 N/A TYR 8.A OH THR 4.A O no hydrogen 2.648 N/A ARG 9.A NH1 GLN 20.A OE1 no hydrogen 3.020 N/A ARG 9.A NH1 PRO 86.A O no hydrogen 3.002 N/A ARG 9.A NH1 GLU 89.A O no hydrogen 3.253 N/A ARG 9.A NH2 GLU 89.A O no hydrogen 2.781 N/A VAL 10.A N GLY 22.A O no hydrogen 2.793 N/A THR 12.A N THR 19.A O no hydrogen 2.858 N/A THR 19.A N THR 12.A O no hydrogen 2.940 N/A GLN 20.A NE2 VAL 85.A O no hydrogen 2.876 N/A GLN 20.A NE2 GLY 118.A O no hydrogen 2.946 N/A VAL 21.A N VAL 10.A O no hydrogen 2.942 N/A GLY 22.A N VAL 10.A O no hydrogen 3.315 N/A VAL 23.A N SER 120.A O no hydrogen 2.820 N/A GLY 24.A N TYR 8.A O no hydrogen 2.879 N/A VAL 25.A N HIS 32.A O no hydrogen 2.854 N/A MET 26.A N GLY 6.A O no hydrogen 2.861 N/A GLN 27.A N VAL 30.A O no hydrogen 2.987 N/A GLU 28.A N ASP 5.A OD1 no hydrogen 3.326 N/A VAL 30.A N GLN 27.A O no hydrogen 3.104 N/A PHE 31.A N TYR 64.A O no hydrogen 3.127 N/A HIS 32.A N VAL 25.A O no hydrogen 2.811 N/A HIS 32.A ND1 VAL 25.A O no hydrogen 2.973 N/A THR 33.A N VAL 62.A O no hydrogen 3.036 N/A THR 33.A OG1 VAL 23.A O no hydrogen 2.702 N/A MET 34.A N THR 33.A OG1 no hydrogen 2.830 N/A TRP 35.A N ASP 60.A O no hydrogen 2.988 N/A HIS 36.A N ASP 60.A OD1 no hydrogen 2.903 N/A HIS 36.A ND1 ASP 60.A OD2 no hydrogen 2.649 N/A HIS 36.A NE2 SER 120.A OG no hydrogen 2.937 N/A VAL 37.A N MET 34.A O no hydrogen 2.953 N/A THR 38.A OG1 TYR 64.A OH no hydrogen 2.766 N/A LYS 39.A N TRP 35.A O no hydrogen 2.787 N/A LYS 39.A NZ HIS 36.A O no hydrogen 2.787 N/A GLY 40.A N THR 38.A OG1 no hydrogen 3.153 N/A ALA 41.A N THR 38.A O no hydrogen 3.006 N/A LEU 43.A N LEU 50.A O no hydrogen 2.975 N/A SER 45.A N GLY 48.A O no hydrogen 2.900 N/A SER 45.A OG GLU 2.A O no hydrogen 3.289 N/A GLY 48.A N SER 45.A O no hydrogen 3.053 N/A ARG 49.A NE ASP 51.A OD1 no hydrogen 2.782 N/A LEU 50.A N LEU 43.A O no hydrogen 2.760 N/A TYR 53.A N SER 63.A O no hydrogen 2.840 N/A TRP 54.A N SER 63.A O no hydrogen 3.443 N/A ASP 56.A N LEU 61.A O no hydrogen 2.998 N/A GLN 59.A N ASP 56.A OD1 no hydrogen 2.950 N/A ASP 60.A N ASP 56.A O no hydrogen 2.904 N/A LEU 61.A N ASP 56.A O no hydrogen 3.259 N/A VAL 62.A N THR 33.A O no hydrogen 3.081 N/A SER 63.A N TRP 54.A O no hydrogen 2.873 N/A SER 63.A OG GLY 66.A O no hydrogen 2.818 N/A TYR 64.A N PHE 31.A O no hydrogen 2.803 N/A TYR 64.A OH THR 38.A OG1 no hydrogen 2.766 N/A TYR 64.A OH ALA 41.A O no hydrogen 2.640 N/A CYS 65.A N ASP 51.A O no hydrogen 3.113 N/A TRP 68.A NE1 GLN 152.A OE1 no hydrogen 3.082 N/A LYS 69.A N HIS 32.A NE2 no hydrogen 2.928 N/A TRP 74.A NE1 SER 78.A O no hydrogen 2.850 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 2.961 N/A SER 78.A N ASP 75.A OD1 no hydrogen 2.937 N/A SER 78.A OG ASP 75.A OD1 no hydrogen 3.163 N/A SER 78.A OG ASP 75.A OD2 no hydrogen 2.586 N/A VAL 80.A N THR 96.A O no hydrogen 2.945 N/A GLN 81.A N LEU 125.A O no hydrogen 3.111 N/A GLN 81.A NE2 GLN 95.A OE1 no hydrogen 2.960 N/A LEU 82.A N ILE 94.A O no hydrogen 2.863 N/A LEU 83.A N PRO 123.A O no hydrogen 2.897 N/A ALA 84.A N LYS 92.A O no hydrogen 2.979 N/A VAL 85.A N SER 122.A OG no hydrogen 3.221 N/A GLU 89.A N PRO 86.A O no hydrogen 3.153 N/A LYS 92.A N ALA 84.A O no hydrogen 2.992 N/A ASN 93.A ND2 GLN 81.A OE1 no hydrogen 2.887 N/A ILE 94.A N LEU 82.A O no hydrogen 2.858 N/A GLN 95.A NE2 GLU 79.A OE1 no hydrogen 2.838 N/A THR 96.A N VAL 80.A O no hydrogen 2.914 N/A GLY 99.A N ALA 110.A O no hydrogen 2.779 N/A PHE 101.A N ILE 108.A O no hydrogen 2.769 N/A THR 103.A N GLY 106.A O no hydrogen 3.175 N/A THR 103.A OG1 GLY 106.A O no hydrogen 2.779 N/A LYS 104.A NZ ASP 105.A OD2 no hydrogen 3.163 N/A ASP 105.A N THR 103.A OG1 no hydrogen 3.095 N/A GLY 106.A N THR 103.A O no hydrogen 3.122 N/A ILE 108.A N PHE 101.A O no hydrogen 2.959 N/A ALA 110.A N GLY 99.A O no hydrogen 2.988 N/A VAL 111.A N SER 148.A O no hydrogen 2.770 N/A THR 119.A N PRO 116.A O no hydrogen 2.958 N/A THR 119.A OG1 PRO 116.A O no hydrogen 2.904 N/A SER 120.A N ALA 117.A O no hydrogen 2.980 N/A SER 120.A OG HIS 36.A NE2 no hydrogen 2.937 N/A SER 120.A OG ALA 117.A O no hydrogen 2.793 N/A GLY 121.A N TYR 135.A O no hydrogen 2.712 N/A SER 122.A N THR 119.A O no hydrogen 3.197 N/A SER 122.A OG THR 119.A O no hydrogen 2.969 N/A ILE 124.A N GLY 133.A O no hydrogen 2.878 N/A LEU 125.A N GLN 81.A O no hydrogen 2.783 N/A ASP 126.A N ARG 130.A O no hydrogen 3.019 N/A CYS 128.A N ASP 126.A OD1 no hydrogen 3.080 N/A GLY 129.A N ASP 126.A O no hydrogen 2.893 N/A ARG 130.A N ASP 126.A OD1 no hydrogen 2.884 N/A ILE 132.A N ILE 124.A O no hydrogen 2.927 N/A LEU 134.A N THR 151.A O no hydrogen 2.864 N/A TYR 135.A N SER 122.A O no hydrogen 2.848 N/A TYR 135.A OH LEU 113.A O no hydrogen 2.516 N/A GLY 136.A N SER 148.A OG no hydrogen 2.924 N/A GLY 138.A N TYR 146.A OH no hydrogen 2.798 N/A VAL 139.A N VAL 147.A O no hydrogen 2.968 N/A ILE 141.A N SER 145.A O no hydrogen 3.193 N/A GLY 144.A N ILE 141.A O no hydrogen 2.907 N/A TYR 146.A N ASP 114.A OD2 no hydrogen 2.869 N/A VAL 147.A N VAL 139.A O no hydrogen 2.951 N/A SER 148.A N VAL 111.A O no hydrogen 3.013 N/A SER 148.A OG ALA 149.A O no hydrogen 2.813 N/A ALA 149.A N ASN 137.A O no hydrogen 2.851 N/A ILE 150.A N GLY 109.A O no hydrogen 2.816 N/A THR 151.A N LEU 134.A O no hydrogen 3.318 N/A GLN 152.A NE2 ALA 72.A O no hydrogen 2.867 N/A GLN 152.A NE2 VAL 131.A O no hydrogen 3.025 N/A GLY 153.A N GLN 152.A OE1 no hydrogen 3.034 N/A ARG 155.A NH1 GLU 28.A OE1 no hydrogen 3.486 N/A ARG 155.A NH1 GLU 28.A OE2 no hydrogen 3.364 N/A ARG 155.A NH1 LYS 69.A O no hydrogen 2.700 N/A ARG 155.A NH2 GLU 28.A OE1 no hydrogen 3.066 N/A