Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l0s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N TYR 272.A OH no hydrogen 3.329 N/A LYS 13.A N ASP 9.A O no hydrogen 3.271 N/A LYS 13.A NZ ILE 71.A O no hydrogen 2.573 N/A VAL 14.A N ILE 10.A O no hydrogen 2.874 N/A LEU 15.A N TYR 11.A O no hydrogen 3.018 N/A VAL 16.A N SER 12.A O no hydrogen 2.984 N/A THR 17.A N LYS 13.A O no hydrogen 2.978 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.422 N/A THR 17.A OG1 VAL 14.A O no hydrogen 2.483 N/A ALA 18.A N VAL 14.A O no hydrogen 2.971 N/A ILE 19.A N LEU 15.A O no hydrogen 3.322 N/A TYR 20.A N VAL 16.A O no hydrogen 2.893 N/A TYR 20.A OH MET 275.A O no hydrogen 2.345 N/A LEU 21.A N THR 17.A O no hydrogen 2.865 N/A ALA 22.A N ALA 18.A O no hydrogen 2.965 N/A LEU 23.A N ILE 19.A O no hydrogen 2.942 N/A PHE 24.A N TYR 20.A O no hydrogen 2.857 N/A VAL 25.A N LEU 21.A O no hydrogen 2.956 N/A VAL 26.A N ALA 22.A O no hydrogen 2.993 N/A GLY 27.A N LEU 23.A O no hydrogen 2.906 N/A THR 28.A N PHE 24.A O no hydrogen 2.978 N/A THR 28.A OG1 PHE 24.A O no hydrogen 2.703 N/A THR 28.A OG1 VAL 25.A O no hydrogen 2.893 N/A VAL 29.A N VAL 25.A O no hydrogen 3.002 N/A GLY 30.A N VAL 26.A O no hydrogen 2.934 N/A ASN 31.A N GLY 27.A O no hydrogen 2.918 N/A SER 32.A N THR 28.A O no hydrogen 2.924 N/A SER 32.A OG THR 28.A O no hydrogen 2.915 N/A VAL 33.A N VAL 29.A O no hydrogen 2.987 N/A THR 34.A N GLY 30.A O no hydrogen 2.974 N/A LEU 35.A N ASN 31.A O no hydrogen 2.993 N/A PHE 36.A N SER 32.A O no hydrogen 2.992 N/A THR 37.A N VAL 33.A O no hydrogen 2.906 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.630 N/A LEU 38.A N THR 34.A O no hydrogen 2.896 N/A ALA 39.A N LEU 35.A O no hydrogen 2.921 N/A ARG 40.A N PHE 36.A O no hydrogen 2.978 N/A THR 43.A OG1 THR 128.A OG1 no hydrogen 2.989 N/A TYR 46.A N SER 42.A O no hydrogen 2.969 N/A TYR 47.A N THR 43.A O no hydrogen 2.886 N/A LEU 48.A N VAL 44.A O no hydrogen 2.949 N/A GLY 49.A N ASP 45.A O no hydrogen 2.880 N/A SER 50.A N TYR 46.A O no hydrogen 2.850 N/A SER 50.A OG TYR 47.A O no hydrogen 2.875 N/A LEU 51.A N TYR 47.A O no hydrogen 2.973 N/A ALA 52.A N LEU 48.A O no hydrogen 2.934 N/A LEU 53.A N GLY 49.A O no hydrogen 2.815 N/A SER 54.A N SER 50.A O no hydrogen 2.907 N/A SER 54.A OG THR 98.A OG1 no hydrogen 2.964 N/A ASP 55.A N LEU 51.A O no hydrogen 2.976 N/A LEU 56.A N ALA 52.A O no hydrogen 2.923 N/A LEU 57.A N LEU 53.A O no hydrogen 2.915 N/A ILE 58.A N SER 54.A O no hydrogen 2.917 N/A LEU 59.A N ASP 55.A O no hydrogen 3.005 N/A LEU 60.A N LEU 56.A O no hydrogen 2.932 N/A LEU 61.A N LEU 57.A O no hydrogen 2.896 N/A ALA 62.A N ILE 58.A O no hydrogen 2.939 N/A MET 63.A N LEU 59.A O no hydrogen 2.935 N/A GLU 66.A N ALA 62.A O no hydrogen 2.969 N/A LEU 67.A N MET 63.A O no hydrogen 2.928 N/A TYR 68.A N PRO 64.A O no hydrogen 2.963 N/A ASN 69.A N VAL 65.A O no hydrogen 2.871 N/A ILE 71.A N LEU 67.A O no hydrogen 3.038 N/A VAL 73.A N TYR 68.A O no hydrogen 3.161 N/A HIS 74.A ND1 PHE 70.A O no hydrogen 3.287 N/A HIS 75.A ND1 GLY 163.A O no hydrogen 2.956 N/A ALA 82.A N ASP 81.A OD1 no hydrogen 2.612 N/A CYS 84.A N GLY 80.A O no hydrogen 2.981 N/A CYS 84.A SG GLY 80.A O no hydrogen 4.029 N/A ARG 85.A N ASP 81.A O no hydrogen 3.050 N/A GLY 86.A N ALA 82.A O no hydrogen 2.814 N/A TYR 87.A N GLY 83.A O no hydrogen 2.870 N/A TYR 88.A N CYS 84.A O no hydrogen 3.012 N/A PHE 89.A N ARG 85.A O no hydrogen 2.910 N/A LEU 90.A N GLY 86.A O no hydrogen 2.848 N/A ARG 91.A N TYR 87.A O no hydrogen 2.917 N/A ASP 92.A N TYR 88.A O no hydrogen 2.991 N/A ALA 93.A N PHE 89.A O no hydrogen 2.883 N/A CYS 94.A N LEU 90.A O no hydrogen 2.770 N/A CYS 94.A SG LEU 90.A O no hydrogen 3.499 N/A THR 95.A N ARG 91.A O no hydrogen 2.941 N/A THR 95.A OG1 ARG 91.A O no hydrogen 2.921 N/A TYR 96.A N ASP 92.A O no hydrogen 2.930 N/A ALA 97.A N ALA 93.A O no hydrogen 2.862 N/A THR 98.A N CYS 94.A O no hydrogen 2.902 N/A THR 98.A OG1 SER 54.A OG no hydrogen 2.964 N/A THR 98.A OG1 ASP 55.A OD1 no hydrogen 3.448 N/A THR 98.A OG1 CYS 94.A O no hydrogen 3.034 N/A ALA 99.A N THR 95.A O no hydrogen 2.988 N/A LEU 100.A N TYR 96.A O no hydrogen 2.871 N/A ASN 101.A N ALA 97.A O no hydrogen 2.886 N/A VAL 102.A N THR 98.A O no hydrogen 2.982 N/A VAL 103.A N ALA 99.A O no hydrogen 3.027 N/A SER 104.A N LEU 100.A O no hydrogen 2.881 N/A SER 104.A OG LEU 100.A O no hydrogen 3.154 N/A SER 104.A OG ASN 101.A O no hydrogen 2.708 N/A LEU 105.A N ASN 101.A O no hydrogen 2.863 N/A SER 106.A N VAL 102.A O no hydrogen 2.997 N/A SER 106.A OG VAL 102.A O no hydrogen 2.695 N/A SER 106.A OG VAL 103.A O no hydrogen 2.630 N/A VAL 107.A N VAL 103.A O no hydrogen 2.889 N/A GLU 108.A N SER 104.A O no hydrogen 2.835 N/A ARG 109.A N LEU 105.A O no hydrogen 2.949 N/A TYR 110.A N SER 106.A O no hydrogen 2.990 N/A LEU 111.A N VAL 107.A O no hydrogen 2.807 N/A ALA 112.A N GLU 108.A O no hydrogen 2.717 N/A CYS 114.A N TYR 110.A O no hydrogen 2.915 N/A CYS 114.A SG TYR 110.A OH no hydrogen 3.877 N/A HIS 115.A N LEU 111.A O no hydrogen 2.931 N/A ALA 119.A N HIS 115.A O no hydrogen 2.798 N/A LYS 120.A N PRO 116.A O no hydrogen 2.903 N/A THR 121.A N PHE 117.A O no hydrogen 2.922 N/A THR 121.A OG1 PHE 117.A O no hydrogen 3.514 N/A THR 121.A OG1 LYS 118.A O no hydrogen 3.071 N/A LEU 122.A N LYS 118.A O no hydrogen 2.934 N/A ARG 125.A NE SER 42.A OG no hydrogen 3.148 N/A ARG 127.A NH1 SER 124.A OG no hydrogen 2.740 N/A THR 128.A N SER 124.A O no hydrogen 2.586 N/A THR 128.A OG1 THR 43.A OG1 no hydrogen 2.989 N/A THR 128.A OG1 SER 124.A O no hydrogen 2.840 N/A LYS 129.A N ARG 125.A O no hydrogen 2.958 N/A LYS 130.A N SER 126.A O no hydrogen 2.959 N/A LYS 130.A NZ SER 126.A OG no hydrogen 2.933 N/A PHE 131.A N ARG 127.A O no hydrogen 2.790 N/A ILE 132.A N THR 128.A O no hydrogen 2.888 N/A SER 133.A N LYS 129.A O no hydrogen 3.010 N/A SER 133.A OG LYS 129.A O no hydrogen 2.980 N/A ALA 134.A N LYS 130.A O no hydrogen 2.868 N/A ILE 135.A N PHE 131.A O no hydrogen 2.872 N/A TRP 136.A N ILE 132.A O no hydrogen 2.934 N/A LEU 137.A N SER 133.A O no hydrogen 2.953 N/A ALA 138.A N ALA 134.A O no hydrogen 2.823 N/A SER 139.A N ILE 135.A O no hydrogen 2.894 N/A SER 139.A OG ILE 135.A O no hydrogen 3.068 N/A SER 139.A OG TRP 136.A O no hydrogen 2.641 N/A ALA 140.A N TRP 136.A O no hydrogen 3.002 N/A LEU 141.A N LEU 137.A O no hydrogen 2.875 N/A LEU 142.A N ALA 138.A O no hydrogen 2.883 N/A ALA 143.A N ALA 140.A O no hydrogen 3.211 N/A ILE 144.A N ALA 140.A O no hydrogen 3.008 N/A MET 146.A N ALA 143.A O no hydrogen 2.841 N/A LEU 147.A N ILE 144.A O no hydrogen 2.877 N/A PHE 148.A N ILE 144.A O no hydrogen 3.200 N/A THR 149.A OG1 PRO 145.A O no hydrogen 2.693 N/A GLY 151.A N THR 168.A O no hydrogen 2.969 N/A GLN 153.A N VAL 166.A O no hydrogen 3.015 N/A ASN 154.A ND2 HIS 161.A O no hydrogen 2.755 N/A LEU 155.A N GLY 164.A O no hydrogen 2.917 N/A SER 156.A N ASN 154.A OD1 no hydrogen 3.241 N/A SER 156.A OG ASN 154.A OD1 no hydrogen 3.227 N/A SER 156.A OG ASP 158.A OD1 no hydrogen 3.431 N/A GLY 157.A N ASN 1.A OD1 no hydrogen 2.660 N/A GLY 159.A N SER 156.A OG no hydrogen 2.812 N/A HIS 161.A N SER 156.A OG no hydrogen 3.354 N/A GLY 164.A N HIS 161.A O no hydrogen 3.327 N/A VAL 166.A N GLN 153.A O no hydrogen 2.803 N/A THR 168.A N GLY 151.A O no hydrogen 2.919 N/A THR 168.A OG1 PRO 169.A O no hydrogen 3.481 N/A ILE 170.A N THR 149.A O no hydrogen 3.253 N/A THR 175.A OG1 ASP 172.A O no hydrogen 2.762 N/A THR 175.A OG1 ASP 172.A OD1 no hydrogen 2.374 N/A LEU 176.A N ASP 172.A O no hydrogen 2.971 N/A LYS 177.A N THR 173.A O no hydrogen 2.821 N/A VAL 178.A N ALA 174.A O no hydrogen 2.925 N/A VAL 179.A N THR 175.A O no hydrogen 2.981 N/A ILE 180.A N LEU 176.A O no hydrogen 2.970 N/A GLN 181.A N LYS 177.A O no hydrogen 2.876 N/A VAL 182.A N VAL 178.A O no hydrogen 2.924 N/A ASN 183.A N VAL 179.A O no hydrogen 3.019 N/A ASN 183.A ND2 ASP 92.A OD2 no hydrogen 3.172 N/A THR 184.A N ILE 180.A O no hydrogen 2.964 N/A PHE 185.A N GLN 181.A O no hydrogen 2.897 N/A MET 186.A N VAL 182.A O no hydrogen 2.962 N/A SER 187.A N ASN 183.A O no hydrogen 2.993 N/A PHE 188.A N THR 184.A O no hydrogen 2.965 N/A LEU 189.A N PHE 185.A O no hydrogen 2.915 N/A PHE 190.A N MET 186.A O no hydrogen 3.090 N/A MET 192.A N PHE 188.A O no hydrogen 2.944 N/A VAL 194.A N PHE 190.A O no hydrogen 3.035 N/A ALA 195.A N PRO 191.A O no hydrogen 2.951 N/A SER 196.A N MET 192.A O no hydrogen 2.919 N/A SER 196.A OG MET 192.A O no hydrogen 2.680 N/A SER 196.A OG LEU 193.A O no hydrogen 2.912 N/A ILE 197.A N LEU 193.A O no hydrogen 2.995 N/A LEU 198.A N VAL 194.A O no hydrogen 2.995 N/A ASN 199.A N ALA 195.A O no hydrogen 2.927 N/A THR 200.A N SER 196.A O no hydrogen 2.876 N/A THR 200.A OG1 SER 196.A O no hydrogen 2.478 N/A VAL 201.A N ILE 197.A O no hydrogen 2.982 N/A ILE 202.A N LEU 198.A O no hydrogen 2.893 N/A ALA 203.A N ASN 199.A O no hydrogen 2.847 N/A ASN 204.A N THR 200.A O no hydrogen 2.878 N/A LYS 205.A N VAL 201.A O no hydrogen 2.974 N/A LEU 206.A N ILE 202.A O no hydrogen 2.812 N/A THR 207.A N ALA 203.A O no hydrogen 2.860 N/A THR 207.A OG1 ALA 203.A O no hydrogen 2.725 N/A THR 207.A OG1 ASN 204.A O no hydrogen 2.942 N/A VAL 208.A N ASN 204.A O no hydrogen 2.955 N/A MET 209.A N LYS 205.A O no hydrogen 3.004 N/A VAL 210.A N LEU 206.A O no hydrogen 2.840 N/A HIS 211.A N THR 207.A O no hydrogen 2.949 N/A GLN 212.A N VAL 208.A O no hydrogen 2.866 N/A GLN 212.A NE2 VAL 208.A O no hydrogen 3.669 N/A ALA 213.A N VAL 210.A O no hydrogen 2.819 N/A ALA 214.A N VAL 210.A O no hydrogen 2.878 N/A ILE 218.A N ASN 215.A O no hydrogen 3.067 N/A GLU 219.A N MET 216.A O no hydrogen 3.358 N/A ARG 222.A N PRO 220.A O no hydrogen 2.662 N/A ARG 227.A N VAL 223.A O no hydrogen 3.103 N/A ARG 227.A NH1 VAL 223.A O no hydrogen 2.908 N/A ARG 228.A N GLN 224.A O no hydrogen 2.794 N/A GLY 229.A N ALA 225.A O no hydrogen 2.800 N/A VAL 230.A N LEU 226.A O no hydrogen 2.997 N/A LEU 231.A N ARG 227.A O no hydrogen 2.939 N/A VAL 232.A N ARG 228.A O no hydrogen 2.851 N/A LEU 233.A N GLY 229.A O no hydrogen 2.943 N/A ARG 234.A N VAL 230.A O no hydrogen 2.973 N/A ARG 234.A NH2 THR 200.A OG1 no hydrogen 3.129 N/A ALA 235.A N LEU 231.A O no hydrogen 2.816 N/A VAL 236.A N VAL 232.A O no hydrogen 2.887 N/A VAL 237.A N LEU 233.A O no hydrogen 3.124 N/A ILE 238.A N ARG 234.A O no hydrogen 2.947 N/A ALA 239.A N ALA 235.A O no hydrogen 2.877 N/A PHE 240.A N VAL 236.A O no hydrogen 2.972 N/A VAL 241.A N VAL 237.A O no hydrogen 3.050 N/A VAL 242.A N ILE 238.A O no hydrogen 2.944 N/A CYS 243.A N ALA 239.A O no hydrogen 2.935 N/A CYS 243.A SG LEU 280.A O no hydrogen 3.671 N/A TRP 244.A N PHE 240.A O no hydrogen 2.953 N/A LEU 245.A N VAL 241.A O no hydrogen 2.906 N/A VAL 249.A N LEU 245.A O no hydrogen 2.929 N/A ARG 250.A N PRO 246.A O no hydrogen 2.905 N/A ARG 251.A N TYR 247.A O no hydrogen 3.001 N/A LEU 252.A N HIS 248.A O no hydrogen 2.831 N/A MET 253.A N VAL 249.A O no hydrogen 2.909 N/A PHE 254.A N ARG 250.A O no hydrogen 2.943 N/A CYS 255.A SG LYS 177.A O no hydrogen 3.789 N/A TYR 256.A N LEU 252.A O no hydrogen 2.901 N/A SER 258.A OG SER 258.A O no hydrogen 2.374 N/A SER 258.A OG GLU 260.A OE1 no hydrogen 3.399 N/A THR 264.A N THR 263.A OG1 no hydrogen 2.542 N/A ASP 268.A N THR 264.A O no hydrogen 2.970 N/A PHE 269.A N PHE 265.A O no hydrogen 2.872 N/A TYR 270.A N LEU 266.A O no hydrogen 2.796 N/A HIS 271.A N PHE 267.A O no hydrogen 3.076 N/A HIS 271.A ND1 PHE 267.A O no hydrogen 2.413 N/A TYR 272.A N ASP 268.A O no hydrogen 2.987 N/A TYR 272.A OH ASP 9.A OD1 no hydrogen 2.318 N/A PHE 273.A N PHE 269.A O no hydrogen 2.810 N/A TYR 274.A N TYR 270.A O no hydrogen 2.828 N/A MET 275.A N HIS 271.A O no hydrogen 3.134 N/A LEU 276.A N TYR 272.A O no hydrogen 2.974 N/A THR 277.A N PHE 273.A O no hydrogen 2.848 N/A THR 277.A OG1 PHE 273.A O no hydrogen 3.056 N/A THR 277.A OG1 TYR 274.A O no hydrogen 2.725 N/A ASN 278.A N TYR 274.A O no hydrogen 3.005 N/A ASN 278.A ND2 GLU 66.A OE2 no hydrogen 2.648 N/A ALA 279.A N MET 275.A O no hydrogen 2.972 N/A LEU 280.A N LEU 276.A O no hydrogen 2.886 N/A VAL 281.A N THR 277.A O no hydrogen 2.975 N/A TYR 282.A N ASN 278.A O no hydrogen 3.041 N/A VAL 283.A N ALA 279.A O no hydrogen 2.839 N/A SER 284.A N LEU 280.A O no hydrogen 2.941 N/A ALA 285.A N VAL 281.A O no hydrogen 3.018 N/A ALA 286.A N TYR 282.A O no hydrogen 2.910 N/A ILE 287.A N SER 284.A O no hydrogen 3.069 N/A ASN 288.A N SER 284.A O no hydrogen 3.117 N/A ASN 288.A ND2 SER 284.A O no hydrogen 2.500 N/A LEU 291.A N ILE 287.A O no hydrogen 3.124 N/A TYR 292.A N ASN 288.A O no hydrogen 3.039 N/A ASN 293.A N ILE 290.A O no hydrogen 3.087 N/A LEU 294.A N ILE 290.A O no hydrogen 2.931 N/A SER 296.A OG TYR 292.A O no hydrogen 2.838 N/A SER 296.A OG ASN 293.A O no hydrogen 3.434 N/A ARG 300.A N SER 296.A O no hydrogen 2.618 N/A GLN 301.A N ALA 297.A O no hydrogen 3.151 N/A VAL 302.A N ASN 298.A O no hydrogen 3.015 N/A PHE 303.A N PHE 299.A O no hydrogen 2.931 N/A LEU 304.A N ARG 300.A O no hydrogen 2.911 N/A SER 305.A N GLN 301.A O no hydrogen 2.841 N/A SER 305.A OG GLN 301.A O no hydrogen 2.333 N/A THR 306.A N VAL 302.A O no hydrogen 2.984 N/A THR 306.A OG1 VAL 302.A O no hydrogen 2.731 N/A LEU 307.A N PHE 303.A O no hydrogen 2.918 N/A ALA 308.A N LEU 304.A O no hydrogen 3.092 N/A