Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h6c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LEU 139.A O no hydrogen 2.865 N/A GLN 3.A NE2 LYS 143.A O no hydrogen 2.941 N/A LEU 5.A N PHE 137.A O no hydrogen 2.978 N/A VAL 7.A N TYR 135.A O no hydrogen 2.970 N/A TYR 8.A N TYR 49.A O no hydrogen 2.988 N/A TYR 8.A OH VAL 154.A O no hydrogen 2.607 N/A GLU 9.A N LEU 133.A O no hydrogen 2.874 N/A ILE 10.A N LYS 47.A O no hydrogen 2.837 N/A ASN 11.A N PHE 131.A O no hydrogen 2.888 N/A ASN 11.A ND2 SER 17.A O no hydrogen 2.974 N/A ARG 13.A N ASN 11.A OD1 no hydrogen 2.867 N/A ARG 15.A NE SER 45.A O no hydrogen 3.444 N/A ARG 15.A NE SER 45.A OG no hydrogen 3.234 N/A ARG 15.A NH1 SER 45.A OG no hydrogen 2.758 N/A ARG 15.A NH2 LYS 180.A O no hydrogen 2.664 N/A SER 17.A OG SER 45.A O no hydrogen 3.432 N/A VAL 19.A N PRO 43.A O no hydrogen 3.033 N/A LEU 21.A N LEU 41.A O no hydrogen 2.797 N/A PHE 23.A N LEU 21.A O no hydrogen 2.800 N/A GLY 24.A N ASP 40.A OD1 no hydrogen 2.746 N/A GLY 25.A N PRO 22.A O no hydrogen 3.092 N/A GLN 28.A N ALA 33.A O no hydrogen 2.817 N/A THR 31.A N GLN 28.A O no hydrogen 3.070 N/A ASP 32.A N GLN 28.A O no hydrogen 2.782 N/A ALA 33.A N THR 31.A OG1 no hydrogen 3.118 N/A HIS 34.A NE2 ASP 40.A OD2 no hydrogen 2.762 N/A VAL 35.A N LYS 26.A O no hydrogen 2.942 N/A ASN 36.A ND2 ASP 76.A OD1 no hydrogen 3.284 N/A ASN 36.A ND2 ASP 76.A OD2 no hydrogen 3.046 N/A SER 37.A N.A ASP 40.A OD2 no hydrogen 3.056 N/A SER 37.A N.B ASP 40.A OD2 no hydrogen 3.053 N/A GLY 39.A N LEU 66.A O no hydrogen 2.969 N/A ASP 40.A N SER 37.A O.A no hydrogen 3.058 N/A ASP 40.A N SER 37.A O.B no hydrogen 3.082 N/A LEU 41.A N LEU 21.A O no hydrogen 2.920 N/A VAL 42.A N CYS 64.A O no hydrogen 2.793 N/A PHE 44.A N GLY 62.A O no hydrogen 2.911 N/A SER 45.A N SER 17.A OG no hydrogen 2.878 N/A SER 45.A OG THR 60.A O no hydrogen 2.702 N/A ASN 46.A N THR 60.A OG1 no hydrogen 3.080 N/A ASN 46.A ND2 GLU 9.A OE2 no hydrogen 2.795 N/A LYS 47.A N ILE 10.A O no hydrogen 3.031 N/A LYS 47.A NZ GLU 12.A OE2 no hydrogen 3.070 N/A LYS 47.A NZ ASP 14.A OD2 no hydrogen 2.752 N/A ILE 48.A N GLY 58.A O no hydrogen 2.938 N/A TYR 49.A N TYR 8.A O no hydrogen 2.846 N/A TYR 49.A OH GLU 12.A OE1 no hydrogen 2.576 N/A ASP 50.A N THR 55.A O no hydrogen 2.925 N/A SER 52.A N ASP 50.A OD2 no hydrogen 3.186 N/A SER 52.A OG ASP 50.A OD1 no hydrogen 3.281 N/A SER 52.A OG ASP 50.A OD2 no hydrogen 2.604 N/A LEU 53.A N ASP 50.A O no hydrogen 2.942 N/A LYS 54.A N SER 52.A OG no hydrogen 3.324 N/A THR 55.A N ASP 50.A OD1 no hydrogen 2.851 N/A ARG 56.A N HIS 173.A O no hydrogen 2.976 N/A ARG 56.A NE GLY 58.A O no hydrogen 2.912 N/A ARG 56.A NH2 GLY 58.A O no hydrogen 3.562 N/A ARG 56.A NH2 THR 179.A O no hydrogen 3.065 N/A LEU 57.A N ILE 48.A O no hydrogen 2.892 N/A GLY 58.A N ILE 48.A O no hydrogen 3.363 N/A ILE 59.A N TYR 85.A O no hydrogen 3.250 N/A THR 60.A N ASN 46.A O no hydrogen 2.864 N/A THR 60.A OG1 GLU 9.A OE2 no hydrogen 2.746 N/A THR 60.A OG1 ASN 46.A O no hydrogen 3.557 N/A ALA 61.A N SER 83.A O no hydrogen 2.992 N/A GLY 62.A N PHE 44.A O no hydrogen 3.044 N/A LEU 63.A N LEU 81.A O no hydrogen 2.957 N/A CYS 64.A N VAL 42.A O no hydrogen 3.017 N/A THR 65.A N GLU 79.A O no hydrogen 2.834 N/A LEU 66.A N ASP 40.A O no hydrogen 2.839 N/A ILE 67.A N ARG 77.A O no hydrogen 2.796 N/A SER 68.A N ARG 77.A O no hydrogen 3.326 N/A HIS 69.A ND1 ASP 76.A OD1 no hydrogen 2.663 N/A SER 70.A N GLY 75.A O no hydrogen 2.774 N/A LYS 73.A N SER 70.A OG no hydrogen 2.892 N/A ASN 74.A N ASP 71.A O no hydrogen 3.220 N/A GLY 75.A N SER 70.A O no hydrogen 3.130 N/A ASP 76.A N THR 100.A OG1 no hydrogen 2.926 N/A ARG 77.A N SER 68.A O no hydrogen 2.845 N/A TYR 78.A N TYR 98.A O.A no hydrogen 2.789 N/A TYR 78.A N TYR 98.A O.B no hydrogen 2.899 N/A GLU 79.A N THR 65.A O no hydrogen 2.829 N/A ALA 80.A N GLY 96.A O no hydrogen 2.807 N/A LEU 81.A N LEU 63.A O no hydrogen 3.024 N/A TYR 82.A N VAL 94.A O no hydrogen 3.200 N/A TYR 82.A OH TYR 135.A OH no hydrogen 2.723 N/A SER 83.A N ALA 61.A O no hydrogen 2.941 N/A SER 83.A OG SER 93.A OG no hydrogen 2.728 N/A PHE 84.A N ILE 92.A O no hydrogen 2.758 N/A TYR 85.A N ILE 59.A O no hydrogen 2.801 N/A PHE 86.A N GLY 90.A O no hydrogen 2.841 N/A GLY 87.A N THR 179.A OG1 no hydrogen 2.935 N/A ASP 88.A N PRO 176.A O no hydrogen 2.819 N/A TYR 89.A N PHE 86.A O no hydrogen 3.134 N/A GLY 90.A N GLY 87.A O no hydrogen 3.171 N/A HIS 91.A N SER 112.A OG no hydrogen 3.080 N/A HIS 91.A ND1 SER 112.A OG no hydrogen 2.710 N/A HIS 91.A NE2 SER 93.A OG no hydrogen 2.793 N/A ILE 92.A N PHE 84.A O no hydrogen 2.900 N/A SER 93.A N GLY 110.A O no hydrogen 2.841 N/A SER 93.A OG SER 83.A OG no hydrogen 2.728 N/A SER 93.A OG HIS 91.A NE2 no hydrogen 2.793 N/A VAL 94.A N TYR 82.A O no hydrogen 2.877 N/A GLN 95.A N ALA 107.A O no hydrogen 3.011 N/A GLY 96.A N ALA 80.A O no hydrogen 3.008 N/A TYR 98.A N.A TYR 78.A O no hydrogen 3.021 N/A TYR 98.A N.B TYR 78.A O no hydrogen 2.996 N/A TYR 98.A OH.A GLN 126.A OE1 no hydrogen 2.992 N/A THR 100.A N ASP 76.A O no hydrogen 2.892 N/A GLU 102.A N ILE 99.A O no hydrogen 3.427 N/A SER 104.A N LEU 124.A O no hydrogen 3.097 N/A SER 104.A OG PRO 97.A O no hydrogen 2.726 N/A LEU 106.A N.A ALA 122.A O no hydrogen 2.814 N/A LEU 106.A N.B ALA 122.A O no hydrogen 2.801 N/A ALA 107.A N GLN 95.A O no hydrogen 2.832 N/A ILE 108.A N GLY 120.A O no hydrogen 2.885 N/A THR 109.A N SER 93.A O no hydrogen 2.872 N/A SER 112.A N HIS 91.A O no hydrogen 2.946 N/A SER 112.A OG HIS 91.A ND1 no hydrogen 2.710 N/A ILE 114.A N TYR 89.A O no hydrogen 2.841 N/A PHE 115.A N SER 112.A O no hydrogen 2.913 N/A ALA 116.A N GLY 113.A O no hydrogen 3.056 N/A CYS 118.A N PHE 115.A O no hydrogen 2.980 N/A CYS 118.A SG PHE 115.A O no hydrogen 3.290 N/A TYR 119.A N GLN 140.A O no hydrogen 3.071 N/A ALA 122.A N LEU 106.A O.A no hydrogen 2.829 N/A ALA 122.A N LEU 106.A O.B no hydrogen 2.906 N/A LYS 123.A N THR 136.A O no hydrogen 2.838 N/A LYS 123.A NZ TYR 138.A OH no hydrogen 3.450 N/A LEU 124.A N SER 104.A O no hydrogen 2.792 N/A HIS 125.A N PHE 134.A O no hydrogen 2.970 N/A HIS 125.A ND1 ASP 103.A OD1 no hydrogen 2.806 N/A GLN 126.A NE2 TYR 98.A OH.A no hydrogen 2.896 N/A GLN 126.A NE2 TYR 98.A OH.B no hydrogen 3.468 N/A ILE 127.A N LYS 132.A O no hydrogen 2.917 N/A ILE 128.A N LYS 132.A O no hydrogen 3.095 N/A LYS 132.A N ILE 128.A O no hydrogen 3.009 N/A LYS 132.A NZ PRO 158.A O no hydrogen 2.961 N/A LYS 132.A NZ VAL 160.A O no hydrogen 2.821 N/A LEU 133.A N GLU 9.A O no hydrogen 2.862 N/A PHE 134.A N HIS 125.A O no hydrogen 2.883 N/A TYR 135.A N VAL 7.A O no hydrogen 2.752 N/A TYR 135.A OH GLU 9.A OE1 no hydrogen 2.627 N/A TYR 135.A OH TYR 82.A OH no hydrogen 2.723 N/A THR 136.A N LYS 123.A O no hydrogen 3.001 N/A PHE 137.A N LEU 5.A O no hydrogen 2.767 N/A TYR 138.A N GLN 121.A O no hydrogen 2.849 N/A LEU 139.A N GLN 3.A O no hydrogen 2.823 N/A GLN 140.A N TYR 119.A O no hydrogen 2.905 N/A GLN 140.A NE2 HIS 1.A NE2 no hydrogen 2.809 N/A LYS 144.A NZ LEU 145.A O no hydrogen 2.783 N/A LYS 144.A NZ GLU 147.A OE2.A no hydrogen 3.140 N/A LEU 145.A N GLN 3.A OE1 no hydrogen 2.779 N/A LEU 149.A N PRO 146.A O no hydrogen 2.877 N/A CYS 150.A N GLU 147.A O.A no hydrogen 2.806 N/A CYS 150.A N GLU 147.A O.B no hydrogen 2.783 N/A CYS 150.A SG PRO 146.A O no hydrogen 3.638 N/A CYS 153.A SG GLY 51.A O no hydrogen 3.580 N/A CYS 153.A SG VAL 154.A O no hydrogen 3.610 N/A VAL 154.A N GLY 51.A O no hydrogen 2.860 N/A VAL 160.A N SER 157.A O no hydrogen 3.206 N/A ALA 163.A N LEU 53.A O no hydrogen 2.849 N/A LYS 167.A N ALA 163.A O no hydrogen 2.861 N/A LYS 167.A NZ GLU 12.A OE2 no hydrogen 2.844 N/A GLN 168.A N ASP 164.A O no hydrogen 2.908 N/A CYS 169.A N ALA 166.A O no hydrogen 2.967 N/A CYS 169.A SG ALA 166.A O no hydrogen 3.895 N/A CYS 169.A SG LYS 167.A O no hydrogen 3.941 N/A LEU 170.A N GLU 165.A O no hydrogen 3.018 N/A HIS 173.A N LEU 170.A O no hydrogen 3.013 N/A HIS 173.A ND1 LYS 54.A O no hydrogen 3.246 N/A ALA 175.A N ARG 56.A O no hydrogen 2.820 N/A ASN 177.A ND2 ASP 88.A OD1 no hydrogen 2.578 N/A ASN 177.A ND2 ASP 88.A OD2 no hydrogen 3.555 N/A