Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oi6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N THR 15.A O no hydrogen 3.087 N/A ARG 4.A N GLU 13.A O no hydrogen 2.870 N/A ARG 4.A NE GLU 13.A OE1 no hydrogen 2.962 N/A ARG 4.A NH2 GLU 13.A OE2 no hydrogen 2.921 N/A LEU 6.A N ALA 11.A O no hydrogen 2.999 N/A ALA 7.A N ASP 100.A OD2 no hydrogen 2.787 N/A ASP 9.A N THR 95.A OG1 no hydrogen 2.901 N/A ALA 11.A N VAL 8.A O no hydrogen 2.951 N/A ILE 12.A N TYR 113.A O no hydrogen 3.306 N/A GLU 13.A N ARG 4.A O no hydrogen 2.896 N/A PHE 14.A N ALA 111.A O no hydrogen 2.756 N/A THR 15.A N GLN 2.A O no hydrogen 2.809 N/A PHE 19.A N LEU 26.A O no hydrogen 2.937 N/A ASP 21.A N GLY 24.A O no hydrogen 3.027 N/A ARG 23.A N ASP 21.A OD1 no hydrogen 2.896 N/A ARG 23.A NE ASP 21.A OD2 no hydrogen 3.025 N/A ARG 23.A NH2 ASP 21.A OD2 no hydrogen 3.273 N/A GLY 24.A N ASP 21.A O no hydrogen 3.175 N/A LEU 26.A N PHE 19.A O no hydrogen 2.878 N/A GLN 31.A NE2 LEU 28.A O no hydrogen 2.997 N/A PHE 35.A N GLN 31.A O no hydrogen 2.981 N/A VAL 36.A N GLU 32.A O no hydrogen 2.838 N/A GLU 37.A N GLU 33.A O no hydrogen 3.118 N/A ALA 38.A N ALA 34.A O no hydrogen 3.082 N/A HIS 39.A N PHE 35.A O no hydrogen 2.785 N/A HIS 39.A NE2 THR 199.A OG1 no hydrogen 2.817 N/A GLY 40.A N VAL 36.A O no hydrogen 2.777 N/A LEU 43.A N TYR 30.A OH no hydrogen 3.252 N/A ALA 47.A N LEU 135.A O no hydrogen 2.939 N/A ILE 50.A N TYR 133.A O no hydrogen 2.984 N/A SER 52.A N MET 131.A O no hydrogen 2.942 N/A SER 54.A N THR 129.A O no hydrogen 2.878 N/A ARG 56.A N ASP 127.A OD1 no hydrogen 2.925 N/A GLY 57.A N ALA 124.A O no hydrogen 2.861 N/A VAL 58.A N LYS 55.A O no hydrogen 3.088 N/A VAL 59.A N ILE 165.A O no hydrogen 3.034 N/A ARG 60.A N PHE 122.A O no hydrogen 2.988 N/A ARG 60.A NE SER 54.A OG no hydrogen 2.936 N/A ARG 60.A NH2 SER 54.A OG no hydrogen 3.034 N/A GLY 61.A N ASP 170.A OD2 no hydrogen 2.915 N/A ILE 62.A N LEU 147.A O no hydrogen 2.893 N/A HIS 63.A N HIS 120.A O no hydrogen 2.841 N/A HIS 63.A NE2 ASP 170.A OD1 no hydrogen 2.692 N/A TYR 64.A N LEU 145.A O no hydrogen 3.061 N/A TYR 64.A OH LEU 184.A O no hydrogen 2.904 N/A THR 65.A OG1 THR 71.A OG1 no hydrogen 2.926 N/A THR 65.A OG1 GLU 144.A OE2 no hydrogen 2.610 N/A VAL 66.A N ASP 143.A O no hydrogen 2.826 N/A THR 67.A OG1 THR 65.A O no hydrogen 2.716 N/A GLY 70.A N VAL 66.A O no hydrogen 2.873 N/A THR 71.A OG1 THR 65.A OG1 no hydrogen 2.926 N/A ALA 72.A N SER 136.A OG no hydrogen 2.871 N/A LYS 73.A N LEU 114.A O no hydrogen 3.050 N/A TYR 74.A N MET 134.A O no hydrogen 3.001 N/A TYR 74.A OH PRO 29.A O no hydrogen 2.616 N/A VAL 75.A N VAL 112.A O no hydrogen 2.919 N/A TYR 76.A N SER 132.A O no hydrogen 3.030 N/A CYS 77.A SG ARG 79.A O no hydrogen 3.018 N/A CYS 77.A SG MET 104.A O no hydrogen 4.007 N/A CYS 77.A SG VAL 130.A O no hydrogen 3.515 N/A ALA 78.A N VAL 130.A O no hydrogen 2.860 N/A LYS 81.A N THR 129.A OG1 no hydrogen 3.135 N/A ALA 82.A N MET 104.A O no hydrogen 2.833 N/A MET 83.A N VAL 123.A O no hydrogen 2.939 N/A ASP 84.A N VAL 102.A O no hydrogen 2.896 N/A ILE 85.A N ALA 121.A O no hydrogen 2.781 N/A VAL 86.A N ASP 100.A O no hydrogen 2.978 N/A ILE 87.A N GLY 119.A O no hydrogen 2.953 N/A ASP 88.A N GLN 98.A O no hydrogen 2.825 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 3.082 N/A ARG 90.A NE ASP 88.A OD1 no hydrogen 2.915 N/A ARG 90.A NH1 ASP 9.A O no hydrogen 3.458 N/A ARG 90.A NH2 ASP 9.A O no hydrogen 2.783 N/A ARG 90.A NH2 ASP 88.A OD1 no hydrogen 3.533 N/A ARG 90.A NH2 ASP 88.A OD2 no hydrogen 2.934 N/A VAL 91.A N PRO 186.A O no hydrogen 2.887 N/A SER 93.A N ARG 90.A O no hydrogen 2.939 N/A SER 93.A OG ASP 88.A OD2 no hydrogen 2.644 N/A SER 93.A OG THR 95.A OG1 no hydrogen 3.398 N/A THR 95.A N SER 93.A OG no hydrogen 3.037 N/A THR 95.A OG1 ASP 88.A OD2 no hydrogen 2.635 N/A THR 95.A OG1 SER 93.A OG no hydrogen 3.398 N/A PHE 96.A N SER 93.A O no hydrogen 3.193 N/A GLY 97.A N ASP 88.A O no hydrogen 2.846 N/A GLN 98.A N THR 95.A O no hydrogen 3.160 N/A TRP 99.A NE1 LEU 154.A O no hydrogen 2.797 N/A ASP 100.A N VAL 86.A O no hydrogen 2.939 N/A SER 101.A N ASP 100.A OD1 no hydrogen 2.920 N/A VAL 102.A N ASP 84.A O no hydrogen 2.819 N/A MET 104.A N ALA 82.A O no hydrogen 2.815 N/A GLN 106.A NE2 CYS 77.A O no hydrogen 3.159 N/A GLN 106.A NE2 GLY 80.A O no hydrogen 3.025 N/A GLN 107.A NE2 GLN 107.A O no hydrogen 2.964 N/A ASP 108.A N ASP 105.A OD1 no hydrogen 2.778 N/A ARG 110.A NH1 THR 15.A OG1 no hydrogen 2.859 N/A ALA 111.A N PHE 14.A O no hydrogen 2.860 N/A VAL 112.A N VAL 75.A O no hydrogen 2.832 N/A TYR 113.A N ILE 12.A O no hydrogen 2.913 N/A TYR 113.A OH GLU 195.A OE2 no hydrogen 2.728 N/A LEU 114.A N LYS 73.A O no hydrogen 2.894 N/A VAL 116.A N GLU 195.A OE1 no hydrogen 2.555 N/A VAL 118.A N PRO 115.A O no hydrogen 3.433 N/A GLY 119.A N ILE 87.A O no hydrogen 2.876 N/A HIS 120.A N HIS 63.A O no hydrogen 2.964 N/A HIS 120.A NE2 ASP 84.A OD1 no hydrogen 2.454 N/A ALA 121.A N ILE 85.A O no hydrogen 2.974 N/A PHE 122.A N ARG 60.A O no hydrogen 2.963 N/A VAL 123.A N MET 83.A O no hydrogen 3.039 N/A ALA 124.A N VAL 58.A O no hydrogen 2.948 N/A LEU 125.A N LYS 81.A O no hydrogen 2.790 N/A THR 129.A N SER 54.A O no hydrogen 3.086 N/A THR 129.A OG1 LYS 81.A O no hydrogen 3.180 N/A THR 129.A OG1 GLU 126.A O no hydrogen 2.683 N/A VAL 130.A N ARG 79.A O no hydrogen 2.861 N/A MET 131.A N SER 52.A O no hydrogen 2.844 N/A SER 132.A N TYR 76.A O no hydrogen 2.846 N/A TYR 133.A N ILE 50.A O no hydrogen 2.984 N/A MET 134.A N TYR 74.A O no hydrogen 2.906 N/A LEU 135.A N GLN 48.A O no hydrogen 2.929 N/A SER 136.A N ALA 72.A O no hydrogen 3.005 N/A SER 136.A OG ALA 72.A O no hydrogen 3.468 N/A SER 138.A OG ALA 47.A O no hydrogen 3.493 N/A TYR 139.A N GLN 48.A OE1 no hydrogen 2.855 N/A ASP 143.A N VAL 140.A O no hydrogen 2.882 N/A GLU 144.A N THR 141.A O no hydrogen 3.063 N/A LEU 145.A N TYR 64.A O no hydrogen 2.892 N/A LEU 147.A N ILE 62.A O no hydrogen 2.847 N/A SER 148.A N ILE 174.A O no hydrogen 2.789 N/A ALA 153.A N ASP 151.A OD2 no hydrogen 2.926 N/A LEU 154.A N ASP 151.A O no hydrogen 2.994 N/A GLY 155.A N ASP 151.A O no hydrogen 3.292 N/A ILE 158.A N LEU 156.A O no hydrogen 2.892 N/A GLY 161.A N ASP 159.A OD1 no hydrogen 3.112 N/A ILE 165.A N GLY 57.A O no hydrogen 3.050 N/A ASP 170.A N SER 167.A OG no hydrogen 3.093 N/A ARG 171.A N SER 167.A O no hydrogen 2.893 N/A ARG 171.A NE VAL 166.A O no hydrogen 3.386 N/A ARG 171.A NH2 PRO 164.A O no hydrogen 3.521 N/A VAL 172.A N ASP 168.A O no hydrogen 3.223 N/A ALA 173.A N ASP 170.A O no hydrogen 3.295 N/A GLU 178.A N THR 175.A OG1 no hydrogen 3.148 N/A ALA 179.A N THR 175.A O no hydrogen 2.790 N/A GLN 180.A N LEU 176.A O no hydrogen 2.917 N/A ARG 181.A N ALA 177.A O no hydrogen 3.109 N/A GLN 182.A N GLU 178.A O no hydrogen 2.950 N/A GLY 183.A N GLN 180.A O no hydrogen 3.072 N/A LEU 184.A N ALA 179.A O no hydrogen 2.978 N/A TYR 188.A N VAL 91.A O no hydrogen 2.807 N/A TYR 188.A OH ASP 9.A OD1 no hydrogen 2.802 N/A THR 190.A N ASP 187.A OD2 no hydrogen 3.092 N/A THR 190.A OG1 ASP 187.A OD2 no hydrogen 3.436 N/A SER 191.A N ASP 187.A O no hydrogen 2.872 N/A SER 191.A OG ASP 187.A O no hydrogen 2.825 N/A GLN 192.A N TYR 188.A O no hydrogen 2.887 N/A GLU 193.A N THR 189.A O no hydrogen 3.021 N/A ILE 194.A N THR 190.A O no hydrogen 3.045 N/A GLU 195.A N SER 191.A O no hydrogen 2.905 N/A ARG 196.A N GLN 192.A O no hydrogen 2.899 N/A ARG 197.A N GLU 193.A O no hydrogen 3.150 N/A LEU 198.A N ILE 194.A O no hydrogen 2.980 N/A THR 199.A N GLU 195.A O no hydrogen 3.090 N/A THR 199.A OG1 HIS 39.A NE2 no hydrogen 2.817 N/A THR 199.A OG1 GLU 195.A O no hydrogen 2.803 N/A