Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bv0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 1.A O no hydrogen 3.450 N/A ASP 9.A N TYR 259.A OH no hydrogen 3.253 N/A SER 12.A N ASP 9.A OD2 no hydrogen 2.758 N/A SER 12.A OG ASP 9.A O no hydrogen 2.403 N/A LYS 13.A N ASP 9.A O no hydrogen 3.222 N/A LYS 13.A NZ THR 8.A OG1 no hydrogen 2.457 N/A LYS 13.A NZ ILE 71.A O no hydrogen 2.977 N/A VAL 14.A N ILE 10.A O no hydrogen 2.900 N/A LEU 15.A N TYR 11.A O no hydrogen 2.911 N/A VAL 16.A N SER 12.A O no hydrogen 2.907 N/A THR 17.A N LYS 13.A O no hydrogen 2.895 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.401 N/A ALA 18.A N VAL 14.A O no hydrogen 2.898 N/A ILE 19.A N LEU 15.A O no hydrogen 2.923 N/A TYR 20.A N VAL 16.A O no hydrogen 2.891 N/A TYR 20.A OH MET 262.A O no hydrogen 2.942 N/A LEU 21.A N THR 17.A O no hydrogen 2.899 N/A ALA 22.A N ALA 18.A O no hydrogen 2.919 N/A LEU 23.A N ILE 19.A O no hydrogen 2.907 N/A PHE 24.A N TYR 20.A O no hydrogen 2.892 N/A VAL 25.A N LEU 21.A O no hydrogen 2.918 N/A VAL 26.A N ALA 22.A O no hydrogen 2.924 N/A GLY 27.A N LEU 23.A O no hydrogen 2.905 N/A THR 28.A N PHE 24.A O no hydrogen 2.892 N/A THR 28.A OG1 PHE 24.A O no hydrogen 2.472 N/A THR 28.A OG1 VAL 25.A O no hydrogen 3.181 N/A VAL 29.A N VAL 25.A O no hydrogen 2.926 N/A GLY 30.A N VAL 26.A O no hydrogen 2.908 N/A ASN 31.A N GLY 27.A O no hydrogen 2.899 N/A ASN 31.A ND2 GLY 27.A O no hydrogen 2.431 N/A ASN 31.A ND2 ALA 272.A O no hydrogen 2.976 N/A GLY 32.A N THR 28.A O no hydrogen 2.901 N/A VAL 33.A N VAL 29.A O no hydrogen 2.910 N/A THR 34.A N GLY 30.A O no hydrogen 2.909 N/A THR 34.A OG1 GLY 30.A O no hydrogen 2.448 N/A LEU 35.A N ASN 31.A O no hydrogen 2.903 N/A PHE 36.A N GLY 32.A O no hydrogen 2.921 N/A THR 37.A N VAL 33.A O no hydrogen 2.902 N/A LEU 38.A N THR 34.A O no hydrogen 2.909 N/A ALA 39.A N LEU 35.A O no hydrogen 2.910 N/A ARG 40.A N PHE 36.A O no hydrogen 2.934 N/A ASP 45.A N SER 42.A O no hydrogen 3.293 N/A LEU 48.A N VAL 44.A O no hydrogen 2.907 N/A GLY 49.A N ASP 45.A O no hydrogen 2.900 N/A SER 50.A N TYR 46.A O no hydrogen 2.909 N/A LEU 51.A N TYR 47.A O no hydrogen 2.909 N/A ALA 52.A N LEU 48.A O no hydrogen 2.903 N/A LEU 53.A N GLY 49.A O no hydrogen 2.914 N/A SER 54.A N SER 50.A O no hydrogen 2.917 N/A SER 54.A OG CYS 94.A O no hydrogen 3.065 N/A SER 54.A OG THR 98.A OG1 no hydrogen 2.728 N/A ASP 55.A N LEU 51.A O no hydrogen 2.908 N/A LEU 56.A N ALA 52.A O no hydrogen 2.903 N/A LEU 57.A N LEU 53.A O no hydrogen 2.935 N/A LEU 59.A N ASP 55.A O no hydrogen 2.912 N/A LEU 60.A N LEU 56.A O no hydrogen 2.908 N/A PHE 61.A N LEU 57.A O no hydrogen 2.914 N/A ALA 62.A N ILE 58.A O no hydrogen 2.993 N/A LEU 63.A N ILE 58.A O no hydrogen 2.844 N/A ASP 66.A N ALA 62.A O no hydrogen 2.934 N/A VAL 67.A N LEU 63.A O no hydrogen 2.888 N/A TYR 68.A N PRO 64.A O no hydrogen 2.925 N/A ASN 69.A N VAL 65.A O no hydrogen 2.905 N/A PHE 70.A N ASP 66.A O no hydrogen 2.968 N/A VAL 73.A N TYR 68.A O no hydrogen 2.966 N/A TRP 77.A N LEU 160.A O no hydrogen 2.568 N/A TRP 77.A NE1 GLY 80.A O no hydrogen 3.079 N/A CYS 84.A N GLY 80.A O no hydrogen 2.912 N/A CYS 84.A SG GLY 146.A O no hydrogen 3.272 N/A LYS 85.A N ASP 81.A O no hydrogen 2.926 N/A LYS 85.A NZ LEU 142.A O no hydrogen 3.243 N/A GLY 86.A N ALA 82.A O no hydrogen 2.901 N/A TYR 87.A N GLY 83.A O no hydrogen 2.931 N/A PHE 89.A N LYS 85.A O no hydrogen 2.943 N/A LEU 90.A N GLY 86.A O no hydrogen 2.908 N/A ARG 91.A N TYR 87.A O no hydrogen 2.965 N/A GLU 92.A N TYR 88.A O no hydrogen 2.932 N/A ALA 93.A N PHE 89.A O no hydrogen 2.922 N/A CYS 94.A N LEU 90.A O no hydrogen 2.925 N/A CYS 94.A SG SER 54.A O no hydrogen 3.448 N/A CYS 94.A SG LEU 90.A O no hydrogen 3.215 N/A THR 95.A N ARG 91.A O no hydrogen 2.938 N/A TYR 96.A N GLU 92.A O no hydrogen 2.949 N/A ALA 97.A N ALA 93.A O no hydrogen 2.934 N/A THR 98.A N CYS 94.A O no hydrogen 2.910 N/A THR 98.A OG1 SER 54.A OG no hydrogen 2.728 N/A THR 98.A OG1 CYS 94.A O no hydrogen 2.762 N/A ALA 99.A N THR 95.A O no hydrogen 2.948 N/A LEU 100.A N TYR 96.A O no hydrogen 2.933 N/A ASN 101.A N ALA 97.A O no hydrogen 2.915 N/A ASN 101.A ND2 SER 50.A OG no hydrogen 2.786 N/A VAL 102.A N THR 98.A O no hydrogen 2.924 N/A VAL 103.A N ALA 99.A O no hydrogen 2.955 N/A SER 104.A N LEU 100.A O no hydrogen 2.903 N/A LEU 105.A N ASN 101.A O no hydrogen 2.913 N/A SER 106.A N VAL 102.A O no hydrogen 2.924 N/A SER 106.A OG VAL 102.A O no hydrogen 3.100 N/A VAL 107.A N VAL 103.A O no hydrogen 2.939 N/A GLU 108.A N SER 104.A O no hydrogen 2.897 N/A LEU 109.A N LEU 105.A O no hydrogen 2.907 N/A TYR 110.A N SER 106.A O no hydrogen 2.920 N/A LEU 111.A N VAL 107.A O no hydrogen 2.910 N/A ALA 112.A N GLU 108.A O no hydrogen 2.906 N/A ILE 113.A N TYR 110.A O no hydrogen 3.268 N/A HIS 115.A N LEU 111.A O no hydrogen 3.422 N/A SER 119.A OG SER 121.A OG no hydrogen 3.206 N/A SER 121.A OG SER 119.A OG no hydrogen 3.206 N/A ARG 122.A NE SER 119.A OG no hydrogen 3.055 N/A THR 123.A N SER 119.A O no hydrogen 2.693 N/A THR 123.A OG1 MET 118.A O no hydrogen 3.061 N/A THR 123.A OG1 SER 119.A O no hydrogen 2.983 N/A LYS 124.A N ARG 120.A O no hydrogen 2.932 N/A LYS 124.A NZ ARG 120.A O no hydrogen 3.159 N/A LYS 125.A N SER 121.A O no hydrogen 2.905 N/A PHE 126.A N ARG 122.A O no hydrogen 2.914 N/A ILE 127.A N THR 123.A O no hydrogen 2.908 N/A SER 128.A N LYS 124.A O no hydrogen 2.931 N/A SER 128.A OG LYS 124.A O no hydrogen 3.014 N/A ALA 129.A N LYS 125.A O no hydrogen 2.911 N/A ILE 130.A N PHE 126.A O no hydrogen 2.900 N/A TRP 131.A N ILE 127.A O no hydrogen 2.931 N/A LEU 132.A N SER 128.A O no hydrogen 2.917 N/A ALA 133.A N ALA 129.A O no hydrogen 2.915 N/A SER 134.A N ILE 130.A O no hydrogen 2.901 N/A SER 134.A OG ILE 130.A O no hydrogen 2.467 N/A ALA 135.A N TRP 131.A O no hydrogen 2.919 N/A LEU 136.A N LEU 132.A O no hydrogen 2.902 N/A LEU 137.A N ALA 133.A O no hydrogen 2.918 N/A ALA 138.A N ALA 135.A O no hydrogen 3.304 N/A ILE 139.A N LEU 136.A O no hydrogen 3.394 N/A MET 141.A N ALA 138.A O no hydrogen 3.291 N/A LEU 142.A N ILE 139.A O no hydrogen 2.867 N/A PHE 143.A N PRO 140.A O no hydrogen 2.993 N/A THR 144.A N MET 141.A O no hydrogen 3.154 N/A THR 144.A OG1 PRO 140.A O no hydrogen 2.574 N/A VAL 145.A N MET 141.A O no hydrogen 3.182 N/A GLY 146.A N THR 163.A O no hydrogen 2.920 N/A GLN 148.A N VAL 161.A O no hydrogen 2.920 N/A ASN 149.A ND2 HIS 156.A O no hydrogen 3.079 N/A LEU 150.A N GLY 159.A O no hydrogen 2.740 N/A SER 151.A N ASN 149.A OD1 no hydrogen 3.297 N/A SER 151.A OG ASN 149.A OD1 no hydrogen 2.486 N/A HIS 156.A N SER 151.A OG no hydrogen 3.304 N/A GLY 158.A N HIS 156.A ND1 no hydrogen 2.966 N/A GLY 159.A N HIS 156.A O no hydrogen 2.965 N/A VAL 161.A N GLN 148.A O no hydrogen 2.901 N/A CYS 162.A SG GLY 146.A O no hydrogen 3.949 N/A THR 163.A N GLY 146.A O no hydrogen 2.893 N/A ILE 165.A N THR 144.A O no hydrogen 2.634 N/A THR 170.A OG1 ASP 167.A OD1 no hydrogen 2.656 N/A LEU 171.A N ASP 167.A O no hydrogen 3.070 N/A LYS 172.A N THR 168.A O no hydrogen 2.896 N/A VAL 173.A N ALA 169.A O no hydrogen 2.922 N/A VAL 174.A N THR 170.A O no hydrogen 2.906 N/A ILE 175.A N LEU 171.A O no hydrogen 2.928 N/A GLN 176.A N LYS 172.A O no hydrogen 2.890 N/A LEU 177.A N VAL 173.A O no hydrogen 2.904 N/A ASN 178.A N VAL 174.A O no hydrogen 2.929 N/A THR 179.A N ILE 175.A O no hydrogen 2.901 N/A THR 179.A OG1 ILE 175.A O no hydrogen 2.788 N/A PHE 180.A N GLN 176.A O no hydrogen 2.896 N/A MET 181.A N LEU 177.A O no hydrogen 2.920 N/A SER 182.A N ASN 178.A O no hydrogen 2.904 N/A SER 182.A OG ASN 178.A O no hydrogen 2.267 N/A SER 182.A OG ASN 178.A OD1 no hydrogen 2.450 N/A LEU 184.A N THR 179.A O no hydrogen 3.098 N/A PHE 185.A N PHE 180.A O no hydrogen 3.075 N/A MET 187.A N PHE 183.A O no hydrogen 2.998 N/A LEU 188.A N LEU 184.A O no hydrogen 2.890 N/A VAL 189.A N PHE 185.A O no hydrogen 2.969 N/A ALA 190.A N PRO 186.A O no hydrogen 2.889 N/A SER 191.A N MET 187.A O no hydrogen 2.896 N/A SER 191.A OG MET 187.A O no hydrogen 2.987 N/A SER 191.A OG LEU 188.A O no hydrogen 2.432 N/A ILE 192.A N LEU 188.A O no hydrogen 2.943 N/A LEU 193.A N VAL 189.A O no hydrogen 2.918 N/A ASN 194.A N ALA 190.A O no hydrogen 2.896 N/A ASN 194.A ND2 ALA 190.A O no hydrogen 2.351 N/A THR 195.A N SER 191.A O no hydrogen 2.911 N/A THR 195.A OG1 SER 191.A O no hydrogen 2.676 N/A VAL 196.A N ILE 192.A O no hydrogen 2.961 N/A ILE 197.A N LEU 193.A O no hydrogen 2.881 N/A ALA 198.A N ASN 194.A O no hydrogen 2.926 N/A ARG 200.A N VAL 196.A O no hydrogen 2.938 N/A LEU 201.A N ILE 197.A O no hydrogen 2.887 N/A THR 202.A N ALA 198.A O no hydrogen 2.935 N/A THR 202.A OG1 ARG 199.A O no hydrogen 2.548 N/A VAL 203.A N ARG 199.A O no hydrogen 2.922 N/A MET 204.A N ARG 200.A O no hydrogen 2.928 N/A VAL 205.A N LEU 201.A O no hydrogen 2.911 N/A LEU 213.A N ARG 209.A O no hydrogen 2.898 N/A ARG 214.A N VAL 210.A O no hydrogen 2.904 N/A ARG 215.A N GLN 211.A O no hydrogen 2.906 N/A GLY 216.A N ALA 212.A O no hydrogen 2.906 N/A VAL 217.A N LEU 213.A O no hydrogen 2.894 N/A LEU 218.A N ARG 214.A O no hydrogen 2.925 N/A VAL 219.A N ARG 215.A O no hydrogen 2.926 N/A LEU 220.A N GLY 216.A O no hydrogen 2.900 N/A ARG 221.A N VAL 217.A O no hydrogen 2.920 N/A ALA 222.A N LEU 218.A O no hydrogen 2.925 N/A MET 223.A N VAL 219.A O no hydrogen 2.901 N/A VAL 224.A N LEU 220.A O no hydrogen 2.912 N/A ILE 225.A N ARG 221.A O no hydrogen 2.934 N/A ALA 226.A N ALA 222.A O no hydrogen 2.914 N/A PHE 227.A N MET 223.A O no hydrogen 2.906 N/A VAL 228.A N VAL 224.A O no hydrogen 2.930 N/A VAL 229.A N ILE 225.A O no hydrogen 2.925 N/A CYS 230.A N ALA 226.A O no hydrogen 2.900 N/A CYS 230.A SG ALA 226.A O no hydrogen 3.155 N/A CYS 230.A SG LEU 267.A O no hydrogen 3.677 N/A TRP 231.A N PHE 227.A O no hydrogen 2.915 N/A HIS 235.A N TRP 231.A O no hydrogen 3.417 N/A VAL 236.A N LEU 232.A O no hydrogen 3.298 N/A ARG 237.A N PRO 233.A O no hydrogen 3.180 N/A ARG 237.A NE SER 264.A OG no hydrogen 3.133 N/A ARG 238.A N TYR 234.A O no hydrogen 3.398 N/A LEU 239.A N HIS 235.A O no hydrogen 3.267 N/A MET 240.A N VAL 236.A O no hydrogen 2.759 N/A PHE 241.A N ARG 237.A O no hydrogen 2.716 N/A TYR 243.A N LEU 239.A O no hydrogen 2.952 N/A TYR 243.A OH GLN 176.A OE1 no hydrogen 2.244 N/A GLN 248.A N SER 245.A O no hydrogen 3.171 N/A LEU 253.A N THR 250.A OG1 no hydrogen 3.423 N/A PHE 254.A N THR 250.A O no hydrogen 2.981 N/A ASP 255.A N THR 251.A O no hydrogen 2.935 N/A PHE 256.A N ALA 252.A O no hydrogen 2.908 N/A TYR 257.A N LEU 253.A O no hydrogen 2.895 N/A HIS 258.A N PHE 254.A O no hydrogen 2.985 N/A HIS 258.A ND1 PHE 254.A O no hydrogen 2.646 N/A TYR 259.A N ASP 255.A O no hydrogen 2.932 N/A TYR 259.A OH ASP 9.A OD1 no hydrogen 2.936 N/A PHE 260.A N PHE 256.A O no hydrogen 2.883 N/A TYR 261.A N TYR 257.A O no hydrogen 2.902 N/A MET 262.A N HIS 258.A O no hydrogen 2.957 N/A LEU 263.A N TYR 259.A O no hydrogen 2.930 N/A SER 264.A N PHE 260.A O no hydrogen 2.899 N/A SER 264.A OG PHE 260.A O no hydrogen 2.760 N/A SER 264.A OG TYR 261.A O no hydrogen 2.860 N/A SER 264.A OG ASN 265.A OD1 no hydrogen 3.389 N/A ASN 265.A N TYR 261.A O no hydrogen 2.946 N/A ASN 265.A ND2 ASP 66.A OD2 no hydrogen 2.768 N/A ALA 266.A N MET 262.A O no hydrogen 2.918 N/A LEU 267.A N LEU 263.A O no hydrogen 2.956 N/A VAL 268.A N SER 264.A O no hydrogen 2.913 N/A TYR 269.A N ASN 265.A O no hydrogen 2.946 N/A TYR 269.A OH ASP 66.A OD2 no hydrogen 2.991 N/A VAL 270.A N ALA 266.A O no hydrogen 2.902 N/A SER 271.A N LEU 267.A O no hydrogen 2.953 N/A ALA 273.A N TYR 269.A O no hydrogen 2.941 N/A ILE 274.A N SER 271.A O no hydrogen 2.774 N/A ASN 275.A N SER 271.A O no hydrogen 2.983 N/A ASN 275.A ND2 ASP 55.A OD2 no hydrogen 2.524 N/A TYR 279.A N PRO 276.A O no hydrogen 3.028 N/A ASN 280.A N ILE 277.A O no hydrogen 3.093 N/A LEU 281.A N ILE 277.A O no hydrogen 3.018 N/A SER 283.A N ASN 280.A O no hydrogen 3.075 N/A SER 283.A OG SER 283.A O no hydrogen 2.557 N/A ARG 287.A N ALA 284.A O no hydrogen 3.133 N/A VAL 289.A N ASN 285.A O no hydrogen 2.925 N/A PHE 290.A N PHE 286.A O no hydrogen 2.886 N/A LEU 291.A N ARG 287.A O no hydrogen 2.913 N/A SER 292.A N GLN 288.A O no hydrogen 2.920 N/A SER 292.A OG GLN 288.A O no hydrogen 2.642 N/A THR 293.A N VAL 289.A O no hydrogen 2.905 N/A THR 293.A OG1 VAL 289.A O no hydrogen 2.716 N/A LEU 294.A N PHE 290.A O no hydrogen 2.889 N/A ALA 295.A N LEU 291.A O no hydrogen 2.909 N/A CYS 296.A SG SER 292.A O no hydrogen 3.642 N/A CYS 296.A SG THR 293.A O no hydrogen 3.144 N/A LEU 297.A N ALA 295.A O no hydrogen 2.784 N/A