Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bqs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N HIS 71.A O no hydrogen 3.013 N/A ALA 1.A N ASP 72.A OD1 no hydrogen 3.446 N/A VAL 5.A N THR 95.A O no hydrogen 2.815 N/A LEU 6.A N LEU 75.A O no hydrogen 2.722 N/A VAL 7.A N VAL 97.A O no hydrogen 2.929 N/A SER 12.A N LEU 9.A O no hydrogen 3.097 N/A SER 12.A OG LEU 9.A O no hydrogen 2.646 N/A LYS 14.A NZ GLY 8.A O no hydrogen 2.775 N/A LYS 14.A NZ LEU 9.A O no hydrogen 3.178 N/A ILE 17.A N GLY 13.A O no hydrogen 2.758 N/A GLY 18.A N LYS 14.A O no hydrogen 2.923 N/A ARG 19.A N SER 15.A O no hydrogen 3.058 N/A ARG 20.A N THR 16.A O no hydrogen 3.310 N/A LEU 21.A N ILE 17.A O no hydrogen 2.729 N/A ALA 22.A N GLY 18.A O no hydrogen 3.045 N/A LYS 23.A N ARG 19.A O no hydrogen 3.127 N/A ALA 24.A N ARG 20.A O no hydrogen 3.113 N/A LEU 25.A N LEU 21.A O no hydrogen 3.172 N/A GLY 26.A N LYS 23.A O no hydrogen 2.766 N/A VAL 27.A N ALA 22.A O no hydrogen 2.692 N/A LEU 30.A N VAL 74.A O no hydrogen 2.756 N/A THR 32.A N SER 76.A O no hydrogen 3.180 N/A THR 32.A OG1 SER 76.A O no hydrogen 3.532 N/A ASP 33.A N ASP 31.A OD1 no hydrogen 2.803 N/A ALA 35.A N ASP 31.A O no hydrogen 2.878 N/A ILE 36.A N THR 32.A O no hydrogen 2.713 N/A GLU 37.A N ASP 33.A O no hydrogen 3.214 N/A GLN 38.A N VAL 34.A O no hydrogen 2.837 N/A ARG 39.A N ALA 35.A O no hydrogen 2.867 N/A ARG 39.A NH1 ASP 62.A OD2 no hydrogen 2.869 N/A ARG 39.A NH2 ASP 62.A OD2 no hydrogen 3.418 N/A THR 40.A N ILE 36.A O no hydrogen 3.043 N/A THR 40.A OG1 ILE 36.A O no hydrogen 2.858 N/A THR 40.A OG1 ARG 42.A O no hydrogen 3.412 N/A ARG 42.A N THR 40.A OG1 no hydrogen 3.051 N/A ARG 42.A NE ASP 46.A OD2 no hydrogen 2.966 N/A ARG 42.A NH1 ASP 51.A OD1 no hydrogen 3.417 N/A ARG 42.A NH1 ASP 51.A OD2 no hydrogen 2.739 N/A ARG 42.A NH2 ASP 46.A OD2 no hydrogen 3.026 N/A ARG 42.A NH2 ASP 51.A OD1 no hydrogen 2.895 N/A ILE 44.A N GLU 37.A OE2 no hydrogen 2.874 N/A ASP 46.A N SER 43.A OG no hydrogen 3.145 N/A ILE 47.A N SER 43.A O no hydrogen 3.260 N/A PHE 48.A N ILE 44.A O no hydrogen 3.126 N/A ALA 49.A N ALA 45.A O no hydrogen 3.003 N/A THR 50.A N ASP 46.A O no hydrogen 2.843 N/A THR 50.A OG1 ASP 46.A O no hydrogen 2.798 N/A THR 50.A OG1 ASP 46.A OD1 no hydrogen 2.603 N/A ASP 51.A N ILE 47.A O no hydrogen 2.795 N/A GLY 52.A N PHE 48.A O no hydrogen 3.035 N/A PHE 56.A N GLY 52.A O no hydrogen 3.106 N/A ARG 57.A N GLU 53.A O no hydrogen 2.685 N/A ARG 57.A NE GLU 53.A OE2 no hydrogen 2.807 N/A ARG 57.A NH1 GLU 60.A OE1 no hydrogen 2.822 N/A ARG 57.A NH2 GLU 53.A OE2 no hydrogen 2.845 N/A ARG 58.A N GLN 54.A O no hydrogen 3.358 N/A ARG 58.A N GLU 55.A O no hydrogen 3.122 N/A ARG 58.A NE GLU 55.A OE1 no hydrogen 2.941 N/A ARG 58.A NH2 GLU 55.A OE1 no hydrogen 3.567 N/A ARG 58.A NH2 GLU 55.A OE2 no hydrogen 2.715 N/A ILE 59.A N GLU 55.A O no hydrogen 3.280 N/A GLU 60.A N PHE 56.A O no hydrogen 2.896 N/A GLU 61.A N ARG 57.A O no hydrogen 2.877 N/A ASP 62.A N ARG 58.A O no hydrogen 3.157 N/A VAL 63.A N ILE 59.A O no hydrogen 2.847 N/A VAL 64.A N GLU 60.A O no hydrogen 2.799 N/A ARG 65.A N GLU 61.A O no hydrogen 3.012 N/A ARG 65.A NE GLU 61.A OE2 no hydrogen 3.211 N/A ARG 65.A NH2 GLY 86.A O no hydrogen 2.930 N/A ALA 66.A N ASP 62.A O no hydrogen 3.093 N/A ALA 67.A N VAL 63.A O no hydrogen 2.823 N/A LEU 68.A N VAL 64.A O no hydrogen 2.771 N/A ALA 69.A N ARG 65.A O no hydrogen 3.065 N/A ASP 70.A N ALA 66.A O no hydrogen 3.089 N/A HIS 71.A N ALA 67.A O no hydrogen 2.868 N/A HIS 71.A NE2 VAL 74.A O no hydrogen 3.087 N/A VAL 74.A N GLY 28.A O no hydrogen 3.050 N/A LEU 75.A N ALA 4.A O no hydrogen 3.009 N/A SER 76.A N LEU 30.A O no hydrogen 2.788 N/A LEU 77.A N LEU 6.A O no hydrogen 3.110 N/A GLY 78.A N THR 32.A OG1 no hydrogen 3.197 N/A ALA 81.A N GLY 78.A O no hydrogen 3.165 N/A THR 83.A N GLY 80.A O no hydrogen 2.937 N/A THR 83.A OG1 GLY 80.A O no hydrogen 2.595 N/A SER 84.A N ALA 81.A O no hydrogen 3.041 N/A VAL 87.A N SER 84.A O no hydrogen 2.836 N/A ARG 88.A N SER 84.A O no hydrogen 3.176 N/A ARG 88.A NH1 VAL 82.A O no hydrogen 2.637 N/A ALA 89.A N PRO 85.A O no hydrogen 2.969 N/A ALA 90.A N GLY 86.A O no hydrogen 3.322 N/A LEU 91.A N VAL 87.A O no hydrogen 3.056 N/A LEU 91.A N ARG 88.A O no hydrogen 3.204 N/A ALA 92.A N ALA 89.A O no hydrogen 3.120 N/A HIS 94.A N LEU 91.A O no hydrogen 3.069 N/A VAL 96.A N THR 144.A OG1 no hydrogen 2.852 N/A VAL 97.A N VAL 5.A O no hydrogen 2.705 N/A TYR 98.A N MET 145.A O no hydrogen 2.866 N/A LEU 99.A N VAL 7.A O no hydrogen 2.810 N/A GLU 100.A N VAL 147.A O no hydrogen 2.757 N/A SER 102.A N ASN 150.A OD1 no hydrogen 3.091 N/A SER 102.A OG ASN 150.A OD1 no hydrogen 2.854 N/A GLU 105.A N SER 102.A OG no hydrogen 3.275 N/A GLY 106.A N SER 102.A O no hydrogen 2.792 N/A VAL 107.A N ALA 103.A O no hydrogen 2.812 N/A ARG 108.A N ALA 104.A O no hydrogen 3.187 N/A ARG 108.A NE GLU 105.A OE1 no hydrogen 2.899 N/A ARG 108.A NH2 GLU 105.A OE1 no hydrogen 3.441 N/A ARG 108.A NH2 GLU 105.A OE2 no hydrogen 2.564 N/A ARG 109.A N GLU 105.A O no hydrogen 2.846 N/A ARG 109.A NE GLU 105.A OE2 no hydrogen 2.862 N/A ARG 109.A NH1 GLY 11.A O no hydrogen 3.043 N/A ARG 109.A NH1 THR 149.A OG1 no hydrogen 3.366 N/A ARG 109.A NH2 THR 149.A O no hydrogen 2.763 N/A THR 110.A N GLY 106.A O no hydrogen 3.011 N/A THR 110.A N VAL 107.A O no hydrogen 3.187 N/A THR 110.A OG1 GLY 106.A O no hydrogen 2.690 N/A THR 110.A OG1 VAL 107.A O no hydrogen 3.193 N/A ARG 116.A NH1 THR 110.A O no hydrogen 2.885 N/A LEU 119.A N ARG 116.A O no hydrogen 2.881 N/A ARG 124.A NH1 THR 110.A OG1 no hydrogen 3.001 N/A ARG 124.A NH2 VAL 107.A O no hydrogen 3.026 N/A LYS 127.A N ASP 123.A O no hydrogen 3.011 N/A LYS 127.A NZ ALA 120.A O no hydrogen 3.195 N/A TYR 128.A N ARG 124.A O no hydrogen 2.893 N/A TYR 128.A OH PRO 10.A O no hydrogen 2.650 N/A ARG 129.A N ALA 125.A O no hydrogen 3.038 N/A ALA 130.A N GLU 126.A O no hydrogen 3.034 N/A LEU 131.A N LYS 127.A O no hydrogen 2.870 N/A MET 132.A N TYR 128.A O no hydrogen 2.827 N/A ALA 133.A N ARG 129.A O no hydrogen 2.979 N/A LYS 134.A N ALA 130.A O no hydrogen 2.987 N/A ARG 135.A N LEU 131.A O no hydrogen 2.820 N/A ALA 136.A N MET 132.A O no hydrogen 2.724 N/A TYR 139.A N ARG 135.A O no hydrogen 2.862 N/A TYR 139.A OH GLY 79.A O no hydrogen 2.506 N/A ARG 140.A N ALA 136.A O no hydrogen 2.954 N/A ARG 141.A N PRO 137.A O no hydrogen 2.886 N/A VAL 142.A N LEU 138.A O no hydrogen 3.211 N/A ALA 143.A N TYR 139.A O no hydrogen 2.904 N/A THR 144.A N VAL 96.A O no hydrogen 2.707 N/A THR 144.A OG1 VAL 96.A O no hydrogen 3.302 N/A MET 145.A N VAL 96.A O no hydrogen 3.039 N/A VAL 147.A N TYR 98.A O no hydrogen 2.968 N/A THR 149.A N GLU 100.A O no hydrogen 2.801 N/A THR 149.A OG1 SER 12.A O no hydrogen 2.970 N/A THR 149.A OG1 GLU 100.A O no hydrogen 3.367 N/A ASN 150.A N ASP 148.A OD1 no hydrogen 3.097 N/A ASN 150.A ND2 ASP 148.A OD1 no hydrogen 2.602 N/A GLY 155.A N ASN 153.A OD1 no hydrogen 3.380 N/A ALA 156.A N ASN 153.A O no hydrogen 3.028 N/A VAL 157.A N ASN 153.A O no hydrogen 3.395 N/A VAL 158.A N PRO 154.A O no hydrogen 2.885 N/A ARG 159.A N GLY 155.A O no hydrogen 3.073 N/A HIS 160.A N ALA 156.A O no hydrogen 2.961 N/A ILE 161.A N VAL 157.A O no hydrogen 3.060 N/A LEU 162.A N VAL 158.A O no hydrogen 3.013 N/A SER 163.A N ARG 159.A O no hydrogen 3.104 N/A SER 163.A OG ARG 159.A O no hydrogen 2.937 N/A ARG 164.A N HIS 160.A O no hydrogen 3.098 N/A ARG 164.A NE HIS 160.A NE2 no hydrogen 3.018 N/A ARG 164.A NH2 ARG 146.A O no hydrogen 2.589 N/A LEU 165.A N ILE 161.A O no hydrogen 2.791 N/A GLN 166.A N LEU 162.A O no hydrogen 3.022 N/A