Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fom_QB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 1.A OE2 no hydrogen 3.305 N/A THR 3.A OG1 GLU 1.A OE2 no hydrogen 2.800 N/A ALA 10.A N GLU 6.A O no hydrogen 2.506 N/A GLY 11.A N LEU 8.A O no hydrogen 3.459 N/A HIS 13.A N GLU 9.A O no hydrogen 2.881 N/A ARG 20.A N ARG 18.A O no hydrogen 2.538 N/A ASN 22.A ND2 ASP 188.A O no hydrogen 3.653 N/A LYS 24.A N ASN 22.A OD1 no hydrogen 3.442 N/A LYS 24.A NZ ASP 190.A OD2 no hydrogen 3.511 N/A PHE 25.A N ASN 22.A O no hydrogen 2.889 N/A ARG 27.A NH1 ASP 192.A OD2 no hydrogen 3.542 N/A ALA 31.A N ILE 38.A O no hydrogen 3.280 N/A ARG 33.A N ILE 36.A O no hydrogen 2.847 N/A ARG 33.A NH1 GLU 32.A O no hydrogen 2.472 N/A GLY 35.A N GLU 32.A OE2 no hydrogen 3.046 N/A ILE 36.A N ARG 33.A O no hydrogen 2.803 N/A HIS 37.A N GLU 17.A O no hydrogen 2.591 N/A ILE 38.A N ALA 31.A O no hydrogen 2.508 N/A ASP 40.A N TYR 28.A O no hydrogen 3.050 N/A GLN 42.A N ASP 40.A OD1 no hydrogen 3.100 N/A LYS 43.A NZ GLU 46.A OE1 no hydrogen 3.561 N/A LYS 43.A NZ GLU 47.A OE2 no hydrogen 2.948 N/A THR 44.A N ASP 40.A O no hydrogen 3.405 N/A THR 44.A OG1 ASP 40.A O no hydrogen 3.054 N/A THR 44.A OG1 PRO 199.A O no hydrogen 2.735 N/A MET 45.A N LEU 41.A O no hydrogen 3.066 N/A GLU 46.A N GLN 42.A O no hydrogen 2.955 N/A GLU 47.A N LYS 43.A O no hydrogen 2.960 N/A LEU 48.A N THR 44.A O no hydrogen 2.849 N/A GLU 49.A N MET 45.A O no hydrogen 2.974 N/A ARG 50.A N GLU 46.A O no hydrogen 3.049 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 2.667 N/A ARG 50.A NH1 ASP 195.A O no hydrogen 3.300 N/A ARG 50.A NH2 GLU 47.A OE1 no hydrogen 2.514 N/A THR 51.A N GLU 47.A O no hydrogen 2.950 N/A THR 51.A OG1 GLU 47.A O no hydrogen 2.884 N/A PHE 52.A N LEU 48.A O no hydrogen 2.880 N/A ARG 53.A N GLU 49.A O no hydrogen 3.050 N/A ARG 53.A NH1 GLU 49.A O no hydrogen 2.961 N/A ILE 55.A N THR 51.A O no hydrogen 2.988 N/A GLU 56.A N PHE 52.A O no hydrogen 2.856 N/A ASP 57.A N ARG 53.A O no hydrogen 2.954 N/A LEU 58.A N PHE 54.A O no hydrogen 2.920 N/A ALA 59.A N ILE 55.A O no hydrogen 2.904 N/A MET 60.A N GLU 56.A O no hydrogen 2.924 N/A ARG 61.A N ASP 57.A O no hydrogen 3.102 N/A GLY 63.A N LEU 58.A O no hydrogen 2.399 N/A LEU 66.A N ALA 158.A O no hydrogen 3.222 N/A PHE 67.A N PRO 88.A O no hydrogen 3.028 N/A VAL 68.A N PHE 160.A O no hydrogen 2.924 N/A GLY 69.A N VAL 90.A O no hydrogen 2.522 N/A THR 70.A N GLU 167.A OE2 no hydrogen 2.676 N/A THR 70.A OG1 GLU 167.A OE2 no hydrogen 2.743 N/A GLN 73.A NE2 ASP 203.A OD1 no hydrogen 2.633 N/A ARG 79.A N GLN 75.A O no hydrogen 2.970 N/A MET 80.A N ASP 76.A O no hydrogen 2.914 N/A GLU 81.A N ILE 77.A O no hydrogen 2.877 N/A ALA 82.A N VAL 78.A O no hydrogen 2.930 N/A GLU 83.A N ARG 79.A O no hydrogen 2.928 N/A ARG 84.A N MET 80.A O no hydrogen 2.986 N/A ALA 85.A N GLU 81.A O no hydrogen 2.961 N/A GLY 86.A N ALA 82.A O no hydrogen 2.503 N/A MET 87.A N ALA 82.A O no hydrogen 2.994 N/A TYR 89.A OH GLU 83.A OE2 no hydrogen 3.008 N/A VAL 90.A N PHE 67.A O no hydrogen 2.723 N/A GLY 97.A N GLU 173.A OE2 no hydrogen 2.910 N/A LEU 99.A N GLU 173.A OE1 no hydrogen 3.087 N/A THR 100.A N GLU 173.A OE1 no hydrogen 3.357 N/A ASN 101.A N GLY 97.A O no hydrogen 2.786 N/A THR 104.A N ASN 101.A O no hydrogen 3.025 N/A THR 104.A OG1 ASN 101.A OD1 no hydrogen 2.745 N/A ILE 105.A N ASN 101.A O no hydrogen 3.426 N/A SER 106.A N PHE 102.A O no hydrogen 2.872 N/A SER 106.A OG PHE 102.A O no hydrogen 2.793 N/A GLN 107.A N LYS 103.A O no hydrogen 2.867 N/A ARG 108.A N THR 104.A O no hydrogen 2.978 N/A VAL 109.A N ILE 105.A O no hydrogen 2.885 N/A HIS 110.A N SER 106.A O no hydrogen 2.882 N/A ARG 111.A N GLN 107.A O no hydrogen 2.928 N/A ARG 111.A NH1 ARG 111.A O no hydrogen 3.074 N/A LEU 112.A N ARG 108.A O no hydrogen 2.876 N/A GLU 113.A N VAL 109.A O no hydrogen 2.843 N/A GLU 114.A N HIS 110.A O no hydrogen 2.862 N/A LEU 115.A N ARG 111.A O no hydrogen 2.827 N/A GLU 116.A N LEU 112.A O no hydrogen 2.797 N/A ALA 117.A N GLU 113.A O no hydrogen 2.998 N/A LEU 118.A N GLU 114.A O no hydrogen 2.935 N/A PHE 119.A N LEU 115.A O no hydrogen 2.812 N/A SER 121.A OG LEU 118.A O no hydrogen 2.728 N/A ILE 124.A N SER 121.A O no hydrogen 3.330 N/A GLU 126.A N GLU 123.A O no hydrogen 3.212 N/A ARG 127.A N GLU 123.A O no hydrogen 3.223 N/A ARG 127.A NE GLU 131.A OE1 no hydrogen 2.801 N/A ARG 127.A NH2 GLU 131.A OE1 no hydrogen 3.457 N/A GLN 132.A N PRO 128.A O no hydrogen 2.754 N/A VAL 133.A N LYS 129.A O no hydrogen 2.549 N/A ARG 134.A N LYS 130.A O no hydrogen 3.022 N/A ARG 134.A NE GLU 138.A OE2 no hydrogen 3.461 N/A LEU 135.A N GLU 131.A O no hydrogen 2.886 N/A LYS 136.A N GLN 132.A O no hydrogen 2.976 N/A HIS 137.A N VAL 133.A O no hydrogen 2.959 N/A GLU 138.A N ARG 134.A O no hydrogen 3.020 N/A LEU 139.A N LEU 135.A O no hydrogen 2.896 N/A GLU 140.A N LYS 136.A O no hydrogen 2.922 N/A ARG 141.A N HIS 137.A O no hydrogen 3.075 N/A LEU 142.A N GLU 138.A O no hydrogen 2.909 N/A GLN 143.A N LEU 139.A O no hydrogen 2.892 N/A LYS 144.A N GLU 140.A O no hydrogen 2.988 N/A TYR 145.A N ARG 141.A O no hydrogen 2.941 N/A LEU 146.A N LEU 142.A O no hydrogen 2.881 N/A ARG 150.A N LEU 146.A O no hydrogen 3.037 N/A ARG 154.A NE LEU 155.A O no hydrogen 2.315 N/A ALA 158.A N THR 64.A O no hydrogen 3.316 N/A ILE 159.A N PRO 180.A O no hydrogen 3.412 N/A PHE 160.A N LEU 66.A O no hydrogen 2.408 N/A VAL 161.A N ILE 182.A O no hydrogen 3.086 N/A VAL 162.A N VAL 68.A O no hydrogen 3.263 N/A THR 165.A OG1 ASP 188.A OD2 no hydrogen 3.551 N/A LYS 166.A N ASP 163.A O no hydrogen 3.148 N/A LYS 166.A N ASP 163.A OD2 no hydrogen 2.871 N/A LYS 166.A NZ THR 70.A OG1 no hydrogen 2.668 N/A GLU 167.A N ASP 163.A O no hydrogen 3.138 N/A VAL 171.A N GLU 167.A O no hydrogen 3.383 N/A ARG 172.A N ALA 168.A O no hydrogen 2.911 N/A GLU 173.A N ILE 169.A O no hydrogen 2.986 N/A ALA 174.A N ALA 170.A O no hydrogen 2.929 N/A ARG 175.A N VAL 171.A O no hydrogen 2.892 N/A LYS 176.A N ARG 172.A O no hydrogen 2.921 N/A LEU 177.A N GLU 173.A O no hydrogen 3.185 N/A PHE 178.A N ARG 175.A O no hydrogen 2.869 N/A ILE 179.A N ALA 174.A O no hydrogen 2.594 N/A VAL 181.A N ASP 195.A OD2 no hydrogen 3.127 N/A ILE 182.A N ILE 159.A O no hydrogen 2.994 N/A ALA 183.A N TYR 196.A O no hydrogen 3.095 N/A LEU 184.A N VAL 161.A O no hydrogen 3.305 N/A ALA 185.A N ILE 198.A O no hydrogen 2.522 N/A SER 189.A N ASP 186.A O no hydrogen 2.805 N/A SER 189.A N ASP 186.A OD1 no hydrogen 3.160 N/A SER 189.A OG ASP 190.A O no hydrogen 3.501 N/A ASP 192.A N ASP 190.A OD1 no hydrogen 2.911 N/A TYR 196.A N VAL 181.A O no hydrogen 2.680 N/A ILE 198.A N ALA 183.A O no hydrogen 2.935 N/A GLY 200.A N ALA 185.A O no hydrogen 2.896 N/A ARG 206.A NE TYR 233.A OH no hydrogen 2.799 N/A SER 207.A N ALA 204.A O no hydrogen 2.778 N/A SER 207.A OG ASN 201.A O no hydrogen 2.699 N/A GLN 209.A N ILE 205.A O no hydrogen 2.800 N/A GLN 209.A NE2 SER 232.A O no hydrogen 2.287 N/A LEU 210.A N ARG 206.A O no hydrogen 3.005 N/A ILE 211.A N SER 207.A O no hydrogen 3.043 N/A LEU 212.A N ILE 208.A O no hydrogen 2.916 N/A SER 213.A N GLN 209.A O no hydrogen 2.922 N/A SER 213.A OG GLN 209.A O no hydrogen 3.013 N/A SER 213.A OG LEU 210.A O no hydrogen 2.991 N/A ARG 214.A N LEU 210.A O no hydrogen 3.021 N/A ARG 214.A NE LEU 210.A O no hydrogen 3.137 N/A ALA 215.A N ILE 211.A O no hydrogen 3.029 N/A VAL 216.A N LEU 212.A O no hydrogen 2.958 N/A ASP 217.A N SER 213.A O no hydrogen 2.906 N/A LEU 218.A N ARG 214.A O no hydrogen 2.921 N/A ILE 219.A N ALA 215.A O no hydrogen 2.943 N/A ILE 220.A N VAL 216.A O no hydrogen 2.907 N/A GLN 221.A N ASP 217.A O no hydrogen 2.918 N/A ALA 222.A N LEU 218.A O no hydrogen 3.082 N/A ARG 223.A N ILE 219.A O no hydrogen 3.078 N/A GLY 224.A N ILE 220.A O no hydrogen 2.873 N/A GLY 224.A N GLN 221.A O no hydrogen 3.178 N/A SER 232.A OG SER 230.A O no hydrogen 2.994 N/A GLN 237.A N GLN 237.A OE1 no hydrogen 2.569 N/A