Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 153.A O no hydrogen 2.789 N/A HIS 5.A N ARG 174.A O no hydrogen 2.937 N/A LEU 6.A N GLY 151.A O no hydrogen 2.797 N/A SER 7.A OG LEU 149.A O no hydrogen 3.517 N/A GLY 11.A N ASN 8.A O no hydrogen 3.017 N/A ILE 15.A N LEU 131.A O no hydrogen 2.897 N/A VAL 17.A N SER 168.A O no hydrogen 2.895 N/A MET 18.A N ILE 129.A O no hydrogen 2.794 N/A THR 19.A N SER 166.A O no hydrogen 2.885 N/A THR 19.A OG1 SER 166.A OG no hydrogen 2.747 N/A PHE 20.A N MET 127.A O no hydrogen 2.714 N/A ASP 21.A N ALA 163.A O no hydrogen 2.742 N/A LEU 22.A N PRO 125.A O no hydrogen 2.688 N/A THR 23.A N ASP 21.A OD1 no hydrogen 2.747 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.560 N/A THR 23.A OG1 ASP 21.A OD2 no hydrogen 3.408 N/A LYS 24.A N ASP 21.A O no hydrogen 3.042 N/A ILE 25.A N LEU 22.A O no hydrogen 3.286 N/A THR 26.A N ASP 160.A OD2 no hydrogen 2.898 N/A THR 26.A OG1 ASP 160.A OD2 no hydrogen 2.621 N/A LYS 27.A NZ SER 29.A O no hydrogen 2.806 N/A LYS 27.A NZ LEU 159.A O no hydrogen 2.565 N/A SER 30.A N VAL 93.A O no hydrogen 2.873 N/A SER 31.A N SER 157.A O no hydrogen 3.021 N/A PHE 32.A N VAL 91.A O no hydrogen 2.995 N/A GLU 33.A N ARG 154.A O no hydrogen 3.001 N/A VAL 34.A N HIS 89.A O no hydrogen 2.978 N/A ARG 35.A N CYS 152.A O no hydrogen 2.973 N/A THR 36.A OG1 ASP 150.A O no hydrogen 2.699 N/A ASP 38.A N THR 36.A OG1 no hydrogen 2.825 N/A GLU 40.A N ASP 38.A OD1 no hydrogen 3.208 N/A GLY 41.A N LEU 59.A O no hydrogen 3.016 N/A VAL 42.A N PRO 147.A O no hydrogen 2.913 N/A ILE 43.A N LEU 57.A O no hydrogen 2.921 N/A PHE 44.A N LEU 57.A O no hydrogen 3.106 N/A TYR 45.A N ALA 130.A O no hydrogen 2.790 N/A TYR 45.A OH ASP 47.A OD2 no hydrogen 2.553 N/A GLY 46.A N PHE 55.A O no hydrogen 2.871 N/A ASP 47.A N ARG 128.A O no hydrogen 3.031 N/A THR 48.A N ASP 53.A O no hydrogen 3.089 N/A THR 48.A OG1 ASP 53.A OD2 no hydrogen 2.318 N/A ASN 49.A N ASP 53.A O no hydrogen 3.398 N/A LYS 51.A N ASN 49.A OD1 no hydrogen 2.738 N/A ASP 52.A N ASN 49.A OD1 no hydrogen 3.286 N/A ASP 53.A N ASN 49.A O no hydrogen 2.986 N/A TRP 54.A N HIS 69.A O no hydrogen 2.919 N/A PHE 55.A N GLY 46.A O no hydrogen 2.679 N/A MET 56.A N GLN 67.A O no hydrogen 2.792 N/A LEU 57.A N PHE 44.A O no hydrogen 2.853 N/A GLY 58.A N GLU 65.A O no hydrogen 2.826 N/A LEU 59.A N GLY 41.A O no hydrogen 2.792 N/A ARG 60.A N ARG 63.A O no hydrogen 2.901 N/A ARG 60.A NE GLU 65.A OE1 no hydrogen 2.569 N/A ARG 60.A NH1 PRO 144.A O no hydrogen 3.036 N/A ARG 60.A NH2 GLU 65.A OE1 no hydrogen 3.469 N/A ARG 60.A NH2 GLU 65.A OE2 no hydrogen 2.828 N/A ARG 60.A NH2 LEU 143.A O no hydrogen 2.918 N/A ARG 60.A NH2 PRO 144.A O no hydrogen 3.492 N/A GLY 62.A N PRO 39.A O no hydrogen 2.760 N/A ARG 63.A N ARG 60.A O no hydrogen 3.033 N/A ARG 63.A NH1 GLY 80.A O no hydrogen 3.123 N/A GLU 65.A N GLY 58.A O no hydrogen 2.787 N/A ILE 66.A N VAL 77.A O no hydrogen 2.846 N/A GLN 67.A N MET 56.A O no hydrogen 2.991 N/A GLN 67.A NE2 GLU 65.A OE2 no hydrogen 2.888 N/A GLN 67.A NE2 LEU 143.A O no hydrogen 2.736 N/A LEU 68.A N LEU 75.A O no hydrogen 2.964 N/A HIS 69.A N TRP 54.A O no hydrogen 2.968 N/A ASN 70.A N ALA 73.A O no hydrogen 2.907 N/A ASN 70.A ND2 VAL 115.A O no hydrogen 2.782 N/A TRP 72.A N ASN 70.A OD1 no hydrogen 2.822 N/A ALA 73.A N ASN 70.A OD1 no hydrogen 2.775 N/A GLN 74.A NE2 ASN 70.A O no hydrogen 2.852 N/A LEU 75.A N LEU 68.A O no hydrogen 2.935 N/A VAL 77.A N ILE 66.A O no hydrogen 2.828 N/A ALA 79.A N PRO 64.A O no hydrogen 3.114 N/A ARG 82.A NE ASP 84.A OD1 no hydrogen 3.012 N/A ARG 82.A NH1 ASP 61.A OD1.B no hydrogen 3.006 N/A ARG 82.A NH2 ASP 84.A OD1 no hydrogen 3.569 N/A ARG 82.A NH2 ASP 84.A OD2 no hydrogen 2.800 N/A LEU 83.A N GLY 62.A O no hydrogen 2.698 N/A GLY 86.A N THR 36.A O no hydrogen 2.997 N/A ARG 87.A N ASP 85.A OD1 no hydrogen 3.044 N/A HIS 89.A N VAL 34.A O no hydrogen 2.968 N/A HIS 89.A ND1 ASP 105.A OD1 no hydrogen 2.727 N/A HIS 89.A NE2 ASP 85.A OD1 no hydrogen 2.768 N/A GLN 90.A N ASP 105.A OD2 no hydrogen 2.801 N/A VAL 91.A N PHE 32.A O no hydrogen 2.789 N/A GLU 92.A N GLU 103.A O.A no hydrogen 2.907 N/A GLU 92.A N GLU 103.A O.B no hydrogen 2.914 N/A VAL 93.A N SER 30.A O no hydrogen 2.858 N/A LYS 94.A N LEU 101.A O no hydrogen 3.098 N/A MET 95.A N THR 28.A OG1 no hydrogen 3.211 N/A GLU 96.A N SER 99.A O no hydrogen 2.858 N/A SER 99.A N GLU 96.A O no hydrogen 2.992 N/A SER 99.A OG ASP 98.A OD2 no hydrogen 3.141 N/A VAL 100.A N LEU 112.A O no hydrogen 2.934 N/A LEU 101.A N LYS 94.A O no hydrogen 2.751 N/A LEU 102.A N LEU 110.A O no hydrogen 2.801 N/A GLU 103.A N.A GLU 92.A O no hydrogen 2.848 N/A GLU 103.A N.B GLU 92.A O no hydrogen 2.841 N/A VAL 104.A N GLU 107.A O no hydrogen 2.805 N/A ASP 105.A N GLN 90.A O no hydrogen 2.771 N/A GLU 107.A N VAL 104.A O no hydrogen 2.941 N/A VAL 109.A N LEU 102.A O no hydrogen 2.892 N/A LEU 110.A N LEU 102.A O no hydrogen 3.291 N/A ARG 111.A NE.A GLU 108.A OE2 no hydrogen 2.835 N/A ARG 111.A NE.B SER 99.A OG no hydrogen 3.313 N/A ARG 111.A NH2.A GLU 108.A OE1 no hydrogen 2.661 N/A ARG 111.A NH2.A GLU 108.A OE2 no hydrogen 3.265 N/A LEU 112.A N VAL 100.A O no hydrogen 2.851 N/A GLN 114.A N ASP 98.A OD2 no hydrogen 3.086 N/A VAL 115.A N ASP 98.A O no hydrogen 2.845 N/A SER 116.A N ASP 98.A O no hydrogen 3.167 N/A SER 116.A OG GLY 117.A O no hydrogen 2.794 N/A SER 121.A N PRO 118.A O no hydrogen 3.259 N/A LYS 122.A N LEU 119.A O no hydrogen 2.879 N/A LYS 122.A NZ ASP 53.A OD1 no hydrogen 3.456 N/A LYS 122.A NZ ASP 53.A OD2 no hydrogen 2.851 N/A HIS 124.A ND1 THR 48.A O no hydrogen 2.940 N/A MET 127.A N PHE 20.A O no hydrogen 3.021 N/A ARG 128.A N ASP 47.A O no hydrogen 2.818 N/A ARG 128.A NE ASP 47.A OD1 no hydrogen 2.889 N/A ARG 128.A NH2 ASP 47.A OD1 no hydrogen 3.522 N/A ARG 128.A NH2 ASP 47.A OD2 no hydrogen 2.700 N/A ILE 129.A N MET 18.A O no hydrogen 2.728 N/A ALA 130.A N TYR 45.A O no hydrogen 2.808 N/A LEU 131.A N ALA 16.A O no hydrogen 2.917 N/A GLY 132.A N ILE 43.A O no hydrogen 2.796 N/A ASN 140.A N PRO 137.A O no hydrogen 2.868 N/A LEU 141.A N ALA 138.A O no hydrogen 3.122 N/A ARG 142.A NE THR 76.A OG1 no hydrogen 2.858 N/A ARG 142.A NH1 THR 76.A OG1 no hydrogen 3.422 N/A LEU 143.A N GLN 67.A OE1 no hydrogen 3.019 N/A VAL 146.A N GLU 40.A OE2 no hydrogen 2.771 N/A ASP 150.A N ASP 38.A OD2 no hydrogen 2.784 N/A CYS 152.A N ARG 35.A O no hydrogen 2.819 N/A LEU 153.A N VAL 4.A O no hydrogen 2.814 N/A ARG 154.A N GLU 33.A O no hydrogen 3.137 N/A ARG 154.A NE GLU 33.A OE1 no hydrogen 2.539 N/A ARG 154.A NH2 GLU 33.A OE1 no hydrogen 3.003 N/A ASP 156.A N ASP 156.A OD2 no hydrogen 2.591 N/A SER 157.A N SER 31.A O no hydrogen 2.876 N/A TRP 158.A NE1 ASP 156.A OD1 no hydrogen 2.712 N/A LEU 159.A N SER 30.A OG no hydrogen 3.109 N/A LYS 161.A NZ GLU 164.A OE1 no hydrogen 2.857 N/A LYS 161.A NZ GLU 164.A OE2 no hydrogen 3.223 N/A GLN 162.A N ASP 160.A OD1 no hydrogen 3.000 N/A ALA 163.A N ASP 160.A O no hydrogen 2.698 N/A GLU 164.A N LYS 161.A O no hydrogen 3.318 N/A ILE 165.A N THR 19.A O no hydrogen 2.600 N/A SER 166.A N THR 19.A O no hydrogen 3.381 N/A SER 166.A OG THR 19.A OG1 no hydrogen 2.747 N/A SER 168.A N VAL 17.A O no hydrogen 2.808 N/A ARG 174.A NH1 SER 7.A O no hydrogen 2.796 N/A ARG 174.A NH2 SER 7.A O no hydrogen 3.338 N/A SER 175.A OG ALA 3.A O no hydrogen 3.540 N/A CYS 176.A N ALA 3.A O no hydrogen 2.945 N/A