Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4llu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 1.A OD1 no hydrogen 2.571 N/A GLN 3.A N SER 26.A OG no hydrogen 2.707 N/A THR 5.A N LYS 24.A O no hydrogen 3.070 N/A GLN 6.A N GLN 100.A OE1 no hydrogen 3.123 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.690 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 2.949 N/A SER 7.A N THR 22.A O no hydrogen 3.025 N/A LEU 11.A N LYS 103.A O no hydrogen 2.706 N/A ALA 13.A N GLU 105.A O no hydrogen 3.229 N/A SER 14.A N ASP 17.A OD1 no hydrogen 2.785 N/A SER 14.A OG LYS 107.A O no hydrogen 3.368 N/A GLY 16.A N LEU 78.A O no hydrogen 2.681 N/A ASP 17.A N SER 14.A O no hydrogen 2.927 N/A VAL 19.A N ILE 75.A O no hydrogen 2.802 N/A ILE 21.A N LEU 73.A O no hydrogen 2.786 N/A THR 22.A N SER 7.A O no hydrogen 2.927 N/A CYS 23.A N PHE 71.A O no hydrogen 2.855 N/A LYS 24.A N THR 5.A O no hydrogen 3.042 N/A LYS 24.A NZ ASP 70.A OD2 no hydrogen 3.161 N/A ALA 25.A N THR 69.A O no hydrogen 2.788 N/A SER 26.A N GLN 3.A O no hydrogen 2.880 N/A SER 26.A OG GLN 3.A O no hydrogen 3.548 N/A VAL 29.A N GLY 68.A O no hydrogen 2.920 N/A SER 30.A N ASP 28.A OD1 no hydrogen 2.745 N/A GLY 32.A N VAL 29.A O no hydrogen 2.951 N/A VAL 33.A N ILE 31.A O no hydrogen 2.879 N/A ALA 34.A N GLN 89.A O no hydrogen 2.731 N/A TRP 35.A N ILE 48.A O no hydrogen 2.934 N/A TYR 36.A N TYR 87.A O no hydrogen 2.726 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.710 N/A GLN 37.A N LYS 45.A O no hydrogen 2.848 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.638 N/A GLN 38.A N THR 85.A O no hydrogen 2.804 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.747 N/A LYS 39.A NZ GLU 81.A O no hydrogen 3.242 N/A LYS 42.A N LYS 39.A O no hydrogen 2.858 N/A LYS 45.A N GLN 37.A O no hydrogen 2.674 N/A LEU 47.A N TRP 35.A O no hydrogen 2.763 N/A ILE 48.A N TRP 35.A O no hydrogen 3.240 N/A TYR 49.A N TYR 53.A O no hydrogen 2.939 N/A SER 50.A N TYR 91.A OH no hydrogen 3.031 N/A ALA 51.A N VAL 33.A O no hydrogen 2.791 N/A SER 52.A N SER 50.A O no hydrogen 2.708 N/A TYR 53.A N TYR 49.A O no hydrogen 2.901 N/A ARG 54.A NH1 VAL 58.A O no hydrogen 2.963 N/A TYR 55.A N LEU 47.A O no hydrogen 2.830 N/A VAL 58.A N TYR 55.A O no hydrogen 3.089 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.267 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.837 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.704 N/A PHE 62.A N PRO 59.A O no hydrogen 3.194 N/A SER 63.A N THR 74.A O no hydrogen 2.929 N/A SER 65.A N THR 72.A O no hydrogen 3.093 N/A GLY 68.A N SER 30.A O no hydrogen 3.012 N/A THR 69.A OG1 ASP 70.A OD2 no hydrogen 3.185 N/A PHE 71.A N CYS 23.A O no hydrogen 2.894 N/A THR 72.A N SER 65.A O no hydrogen 3.131 N/A LEU 73.A N ILE 21.A O no hydrogen 2.745 N/A THR 74.A N SER 63.A O no hydrogen 2.789 N/A ILE 75.A N VAL 19.A O no hydrogen 2.807 N/A SER 76.A N ARG 61.A O no hydrogen 3.098 N/A SER 76.A OG ARG 61.A O no hydrogen 3.470 N/A LEU 78.A N ASP 17.A O no hydrogen 3.017 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.857 N/A GLU 81.A N GLU 81.A OE2 no hydrogen 2.652 N/A ASP 82.A N GLN 79.A O no hydrogen 2.851 N/A ALA 84.A N VAL 104.A O no hydrogen 3.139 N/A THR 85.A N GLN 38.A O no hydrogen 2.890 N/A TYR 86.A N THR 102.A O no hydrogen 2.854 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.607 N/A TYR 87.A N TYR 36.A O no hydrogen 2.925 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.131 N/A GLN 89.A NE2 TYR 96.A O no hydrogen 3.006 N/A GLN 90.A N THR 97.A O no hydrogen 3.118 N/A GLN 90.A NE2 ILE 93.A O no hydrogen 2.814 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.147 N/A TYR 91.A N GLY 32.A O no hydrogen 2.955 N/A ILE 93.A N GLN 90.A OE1 no hydrogen 3.287 N/A TYR 96.A N ILE 93.A O no hydrogen 2.904 N/A THR 97.A OG1 ILE 2.A O no hydrogen 3.488 N/A GLY 99.A N CYS 88.A O no hydrogen 2.838 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.705 N/A GLN 100.A NE2 GLN 6.A O no hydrogen 2.914 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.054 N/A THR 102.A N TYR 86.A O no hydrogen 2.874 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.970 N/A LYS 103.A N SER 9.A O no hydrogen 3.072 N/A VAL 104.A N ALA 84.A O no hydrogen 2.953 N/A GLU 105.A N LEU 11.A O no hydrogen 2.806 N/A LYS 107.A N ALA 13.A O no hydrogen 3.118 N/A GLN 109.A N TYR 141.A OH no hydrogen 3.512 N/A LYS 111.A NZ GLU 199.A OE2 no hydrogen 3.336 N/A ALA 112.A N TYR 141.A O no hydrogen 2.859 N/A SER 115.A N SER 138.A O no hydrogen 2.812 N/A THR 117.A N LEU 136.A O no hydrogen 2.835 N/A PHE 119.A N VAL 134.A O no hydrogen 2.826 N/A GLU 125.A N SER 122.A OG no hydrogen 2.844 N/A LEU 126.A N SER 122.A O no hydrogen 3.064 N/A GLN 127.A N SER 123.A O no hydrogen 3.191 N/A ALA 128.A N GLU 124.A O no hydrogen 3.246 N/A ALA 128.A N GLU 125.A O no hydrogen 3.056 N/A ASN 129.A N LEU 126.A O no hydrogen 2.874 N/A LYS 130.A N GLU 125.A O no hydrogen 3.108 N/A THR 132.A OG1 GLU 125.A OE1 no hydrogen 3.241 N/A THR 132.A OG1 GLU 125.A OE2 no hydrogen 2.379 N/A LEU 133.A N LEU 179.A O no hydrogen 2.912 N/A VAL 134.A N PHE 119.A O no hydrogen 2.990 N/A CYS 135.A N SER 177.A O no hydrogen 2.887 N/A LEU 136.A N THR 117.A O no hydrogen 2.683 N/A ILE 137.A N ALA 175.A O no hydrogen 2.815 N/A SER 138.A N SER 115.A O no hydrogen 2.912 N/A ASP 139.A N GLN 168.A OE1 no hydrogen 2.946 N/A PHE 140.A N TYR 173.A O no hydrogen 3.370 N/A TYR 141.A N ALA 112.A O no hydrogen 3.075 N/A ALA 144.A N PRO 142.A O no hydrogen 2.845 N/A THR 146.A N THR 197.A O no hydrogen 3.029 N/A ALA 148.A N GLN 195.A O no hydrogen 2.941 N/A TRP 149.A NE1 SER 177.A OG no hydrogen 3.068 N/A LYS 150.A N SER 193.A O no hydrogen 2.899 N/A ALA 151.A N SER 154.A O no hydrogen 2.750 N/A ASP 152.A N SER 191.A O no hydrogen 2.765 N/A SER 154.A N ALA 151.A O no hydrogen 2.769 N/A VAL 156.A N TRP 149.A O no hydrogen 2.948 N/A GLU 161.A N TYR 178.A O no hydrogen 2.866 N/A THR 162.A OG1 SER 177.A OG no hydrogen 2.507 N/A THR 163.A N SER 176.A O no hydrogen 2.820 N/A THR 163.A OG1 THR 164.A O no hydrogen 3.449 N/A THR 163.A OG1 SER 176.A O no hydrogen 3.300 N/A SER 166.A N ALA 174.A O no hydrogen 2.890 N/A GLN 168.A N LYS 172.A O no hydrogen 2.626 N/A GLN 168.A NE2 ASN 170.A OD1 no hydrogen 3.093 N/A ASN 171.A N GLN 168.A O no hydrogen 3.028 N/A LYS 172.A N ASN 170.A OD1 no hydrogen 2.963 N/A TYR 173.A N PHE 140.A O no hydrogen 2.773 N/A ALA 174.A N SER 166.A O no hydrogen 2.774 N/A ALA 175.A N ILE 137.A O no hydrogen 2.861 N/A SER 176.A N THR 163.A OG1 no hydrogen 2.877 N/A SER 177.A N CYS 135.A O no hydrogen 2.869 N/A SER 177.A OG GLU 161.A O no hydrogen 3.334 N/A SER 177.A OG THR 162.A OG1 no hydrogen 2.507 N/A TYR 178.A N GLU 161.A O no hydrogen 2.764 N/A LEU 179.A N LEU 133.A O no hydrogen 3.029 N/A SER 180.A N GLY 159.A O no hydrogen 2.764 N/A LEU 181.A N ALA 131.A O no hydrogen 2.877 N/A THR 182.A N GLN 185.A OE1 no hydrogen 3.266 N/A THR 182.A OG1 GLU 184.A OE1 no hydrogen 3.431 N/A GLN 185.A N THR 182.A OG1 no hydrogen 3.053 N/A TRP 186.A N THR 182.A O no hydrogen 3.108 N/A LYS 187.A N PRO 183.A O no hydrogen 2.943 N/A SER 188.A N GLU 184.A O no hydrogen 2.899 N/A SER 188.A N GLN 185.A O no hydrogen 3.125 N/A SER 188.A OG GLU 184.A O no hydrogen 3.278 N/A SER 188.A OG GLN 185.A O no hydrogen 3.209 N/A HIS 189.A ND1 ASP 152.A OD1 no hydrogen 2.824 N/A ARG 190.A N ASP 152.A OD2 no hydrogen 2.874 N/A TYR 192.A N VAL 207.A O no hydrogen 2.970 N/A SER 193.A N LYS 150.A O no hydrogen 2.887 N/A CYS 194.A N LYS 205.A O no hydrogen 3.010 N/A GLN 195.A N ALA 148.A O no hydrogen 2.740 N/A VAL 196.A N VAL 203.A O no hydrogen 2.858 N/A THR 197.A N THR 146.A O no hydrogen 2.849 N/A THR 197.A OG1 THR 202.A OG1 no hydrogen 3.126 N/A HIS 198.A N SER 201.A O no hydrogen 2.978 N/A HIS 198.A ND1 ALA 144.A O no hydrogen 2.851 N/A HIS 198.A NE2 TYR 141.A O no hydrogen 3.053 N/A SER 201.A N HIS 198.A O no hydrogen 3.031 N/A THR 202.A OG1 THR 197.A OG1 no hydrogen 3.126 N/A VAL 203.A N VAL 196.A O no hydrogen 2.929 N/A LYS 205.A N CYS 194.A O no hydrogen 2.999 N/A VAL 207.A N TYR 192.A O no hydrogen 2.895 N/A THR 210.A OG1 PRO 209.A O no hydrogen 2.923 N/A