Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6oim_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N THR 51.A O no hydrogen 3.195 N/A THR 3.A OG1 GLU 50.A OE1 no hydrogen 2.530 N/A TYR 5.A N LEU 53.A O no hydrogen 2.828 N/A LYS 6.A N GLU 77.A OE1 no hydrogen 2.871 N/A LYS 6.A NZ THR 75.A OG1 no hydrogen 2.785 N/A LEU 7.A N ASP 55.A O no hydrogen 2.710 N/A VAL 8.A N GLY 78.A O no hydrogen 2.983 N/A VAL 9.A N LEU 57.A O no hydrogen 2.841 N/A VAL 10.A N LEU 80.A O no hydrogen 2.946 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.077 N/A LYS 17.A NZ ALA 12.A O no hydrogen 2.867 N/A SER 18.A OG ASP 58.A OD1 no hydrogen 3.493 N/A SER 18.A OG ASP 58.A OD2 no hydrogen 2.496 N/A LEU 20.A N GLY 16.A O no hydrogen 2.857 N/A THR 21.A N LYS 17.A O no hydrogen 2.952 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.839 N/A ILE 22.A N SER 18.A O no hydrogen 2.804 N/A GLN 23.A N ALA 19.A O no hydrogen 2.952 N/A GLN 23.A NE2 ALA 144.A O no hydrogen 2.797 N/A LEU 24.A N LEU 20.A O no hydrogen 3.140 N/A ILE 25.A N THR 21.A O no hydrogen 2.889 N/A GLN 26.A N ILE 22.A O no hydrogen 2.680 N/A ASN 27.A N GLN 23.A O no hydrogen 2.931 N/A TYR 33.A OH TYR 41.A OH no hydrogen 2.675 N/A THR 36.A N ASP 34.A OD1 no hydrogen 2.973 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.764 N/A THR 36.A OG1 ASP 34.A OD2 no hydrogen 3.498 N/A ILE 37.A N ASP 34.A O no hydrogen 3.167 N/A ASP 39.A N ASP 58.A O no hydrogen 3.399 N/A SER 40.A N ASP 39.A OD1 no hydrogen 2.805 N/A TYR 41.A N ILE 56.A O no hydrogen 2.875 N/A TYR 41.A OH TYR 33.A OH no hydrogen 2.675 N/A LYS 43.A N LEU 54.A O no hydrogen 2.973 N/A GLN 44.A NE2 VAL 45.A O no hydrogen 3.063 N/A VAL 45.A N SER 52.A O no hydrogen 2.806 N/A ILE 47.A N GLU 50.A O no hydrogen 3.011 N/A GLU 50.A N ILE 47.A O no hydrogen 3.109 N/A SER 52.A N VAL 45.A O no hydrogen 2.790 N/A SER 52.A OG GLU 50.A O no hydrogen 2.914 N/A LEU 53.A N THR 3.A O no hydrogen 2.944 N/A LEU 54.A N LYS 43.A O no hydrogen 2.926 N/A ASP 55.A N TYR 5.A O no hydrogen 2.851 N/A ILE 56.A N TYR 41.A O no hydrogen 2.788 N/A LEU 57.A N LEU 7.A O no hydrogen 2.853 N/A ASP 58.A N ASP 39.A O no hydrogen 2.898 N/A THR 59.A N VAL 9.A O no hydrogen 3.415 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.737 N/A ALA 60.A N GLU 38.A OE2 no hydrogen 2.841 N/A GLY 61.A N GLU 38.A OE2 no hydrogen 2.967 N/A SER 66.A N ASP 70.A OD2 no hydrogen 2.899 N/A ARG 69.A NE ASP 70.A OD1 no hydrogen 3.145 N/A ARG 69.A NH1 GLU 63.A O no hydrogen 2.890 N/A ARG 69.A NH2 GLU 63.A O no hydrogen 2.943 N/A ARG 69.A NH2 ASP 70.A OD1 no hydrogen 3.056 N/A ASP 70.A N SER 66.A O no hydrogen 2.864 N/A GLN 71.A N ALA 67.A O no hydrogen 3.006 N/A TYR 72.A N MET 68.A O no hydrogen 2.999 N/A TYR 72.A OH LEU 7.A O no hydrogen 3.422 N/A TYR 72.A OH ASP 55.A O no hydrogen 3.116 N/A MET 73.A N ARG 69.A O no hydrogen 2.859 N/A ARG 74.A N ASP 70.A O no hydrogen 2.828 N/A THR 75.A N TYR 72.A O no hydrogen 3.101 N/A THR 75.A OG1 GLN 71.A O no hydrogen 3.155 N/A THR 75.A OG1 TYR 72.A O no hydrogen 3.065 N/A GLY 76.A N MET 73.A O no hydrogen 3.092 N/A GLU 77.A N LYS 6.A O no hydrogen 2.779 N/A PHE 79.A N PRO 108.A O no hydrogen 3.009 N/A LEU 80.A N VAL 8.A O no hydrogen 2.824 N/A LEU 81.A N VAL 110.A O no hydrogen 2.873 N/A VAL 82.A N VAL 10.A O no hydrogen 2.887 N/A PHE 83.A N VAL 112.A O no hydrogen 2.949 N/A ALA 84.A N SER 90.A OG no hydrogen 2.994 N/A ILE 85.A N ASN 114.A O no hydrogen 2.969 N/A ASN 87.A N ALA 84.A O no hydrogen 3.062 N/A THR 88.A OG1 THR 122.A OG1 no hydrogen 3.206 N/A SER 90.A N ASN 87.A O no hydrogen 3.067 N/A SER 90.A N ASN 87.A OD1 no hydrogen 2.756 N/A SER 90.A OG ASN 87.A O no hydrogen 2.710 N/A GLU 92.A N THR 88.A O no hydrogen 2.956 N/A ASP 93.A N LYS 89.A O no hydrogen 3.015 N/A ILE 94.A N PHE 91.A O no hydrogen 3.040 N/A TYR 97.A N ASP 93.A O no hydrogen 3.073 N/A ARG 98.A N ILE 94.A O no hydrogen 2.914 N/A GLU 99.A N HIS 95.A O no hydrogen 3.034 N/A GLN 100.A N HIS 96.A O no hydrogen 2.993 N/A ILE 101.A N TYR 97.A O no hydrogen 3.031 N/A LYS 102.A N ARG 98.A O no hydrogen 3.123 N/A ARG 103.A N GLU 99.A O no hydrogen 3.075 N/A VAL 104.A N GLN 100.A O no hydrogen 3.171 N/A LYS 105.A N ILE 101.A O no hydrogen 2.839 N/A LYS 105.A NZ ARG 74.A O no hydrogen 3.237 N/A LYS 105.A NZ GLY 76.A O no hydrogen 2.753 N/A VAL 110.A N PHE 79.A O no hydrogen 2.984 N/A LEU 111.A N PRO 138.A O no hydrogen 2.937 N/A VAL 112.A N LEU 81.A O no hydrogen 2.814 N/A GLY 113.A N ILE 140.A O no hydrogen 2.995 N/A ASN 114.A N PHE 83.A O no hydrogen 2.831 N/A ASN 114.A ND2 VAL 15.A O no hydrogen 2.918 N/A LYS 115.A NZ GLY 14.A O no hydrogen 2.953 N/A SER 116.A N THR 142.A O no hydrogen 2.948 N/A SER 116.A OG GLY 113.A O no hydrogen 3.075 N/A SER 116.A OG THR 142.A O no hydrogen 2.866 N/A LEU 118.A N LYS 115.A O no hydrogen 3.004 N/A ARG 121.A N PRO 119.A O no hydrogen 2.832 N/A ARG 121.A NH2 VAL 123.A O no hydrogen 2.801 N/A THR 122.A N ILE 85.A O no hydrogen 2.809 N/A THR 122.A OG1 ILE 85.A O no hydrogen 3.450 N/A THR 122.A OG1 THR 88.A OG1 no hydrogen 3.206 N/A VAL 123.A N ILE 85.A O no hydrogen 2.953 N/A LYS 126.A N ASP 124.A OD1 no hydrogen 2.905 N/A GLN 127.A N ASP 124.A O no hydrogen 2.958 N/A ALA 128.A N ASP 124.A O no hydrogen 3.299 N/A GLN 129.A N THR 125.A O no hydrogen 2.851 N/A ASP 130.A N LYS 126.A O no hydrogen 2.984 N/A LEU 131.A N GLN 127.A O no hydrogen 3.131 N/A ALA 132.A N ALA 128.A O no hydrogen 2.988 N/A ARG 133.A N GLN 129.A O no hydrogen 3.005 N/A SER 134.A N ASP 130.A O no hydrogen 3.006 N/A SER 134.A OG LEU 131.A O no hydrogen 2.588 N/A TYR 135.A N LEU 131.A O no hydrogen 3.246 N/A TYR 135.A N ALA 132.A O no hydrogen 3.143 N/A GLY 136.A N ARG 133.A O no hydrogen 2.943 N/A ILE 137.A N ALA 132.A O no hydrogen 3.018 N/A ILE 140.A N LEU 111.A O no hydrogen 2.847 N/A THR 142.A N GLY 113.A O no hydrogen 2.850 N/A THR 142.A OG1 ASN 114.A OD1 no hydrogen 2.746 N/A SER 143.A N GLN 148.A O no hydrogen 2.837 N/A SER 143.A OG ASP 117.A OD1 no hydrogen 2.688 N/A SER 143.A OG THR 146.A OG1 no hydrogen 3.395 N/A ALA 144.A N ASN 114.A OD1 no hydrogen 3.119 N/A THR 146.A N SER 143.A OG no hydrogen 3.153 N/A ARG 147.A NE GLN 23.A O no hydrogen 3.259 N/A ARG 147.A NE GLN 23.A OE1 no hydrogen 3.129 N/A ARG 147.A NH1 ASP 151.A OD1 no hydrogen 3.139 N/A ARG 147.A NH1 ASP 151.A OD2 no hydrogen 3.133 N/A ARG 147.A NH2 GLN 23.A O no hydrogen 3.029 N/A ARG 147.A NH2 ASP 151.A OD1 no hydrogen 3.033 N/A GLN 148.A N THR 146.A OG1 no hydrogen 3.148 N/A GLN 148.A NE2 GLU 141.A O no hydrogen 2.789 N/A VAL 150.A N ARG 147.A O no hydrogen 3.242 N/A ALA 153.A N GLY 149.A O no hydrogen 2.822 N/A PHE 154.A N VAL 150.A O no hydrogen 3.194 N/A TYR 155.A N ASP 151.A O no hydrogen 2.704 N/A THR 156.A N ASP 152.A O no hydrogen 2.866 N/A THR 156.A OG1 ASP 152.A O no hydrogen 2.585 N/A LEU 157.A N ALA 153.A O no hydrogen 3.188 N/A VAL 158.A N PHE 154.A O no hydrogen 3.004 N/A ARG 159.A N TYR 155.A O no hydrogen 2.850 N/A ARG 159.A NE ASP 48.A OD2 no hydrogen 2.904 N/A ARG 159.A NH2 ASP 48.A OD1 no hydrogen 2.890 N/A GLU 160.A N THR 156.A O no hydrogen 2.815 N/A ILE 161.A N LEU 157.A O no hydrogen 2.906 N/A ARG 162.A N VAL 158.A O no hydrogen 2.907 N/A ARG 162.A NE TYR 5.A OH no hydrogen 3.517 N/A ARG 162.A NH1 ASP 48.A OD2 no hydrogen 2.643 N/A ARG 162.A NH2 ILE 47.A O no hydrogen 2.911 N/A LYS 163.A N ARG 159.A O no hydrogen 3.155 N/A LYS 163.A NZ GLU 160.A OE2 no hydrogen 3.001 N/A HIS 164.A N GLU 160.A O no hydrogen 3.051 N/A HIS 164.A ND1 ASP 106.A OD2 no hydrogen 3.009 N/A LYS 165.A N ILE 161.A O no hydrogen 2.932 N/A GLU 166.A N ARG 162.A O no hydrogen 3.287 N/A GLU 166.A N LYS 163.A O no hydrogen 3.176 N/A LYS 167.A N HIS 164.A O no hydrogen 3.226 N/A