Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v0i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ILE 48.A O no hydrogen 2.958 N/A ILE 4.A N VAL 46.A O no hydrogen 3.044 N/A HIS 5.A N ASP 107.A O no hydrogen 3.359 N/A LEU 6.A N ILE 44.A O no hydrogen 2.824 N/A GLN 7.A N PHE 109.A O no hydrogen 2.716 N/A ALA 8.A N VAL 42.A O no hydrogen 2.937 N/A SER 16.A OG TYR 31.A O no hydrogen 3.261 N/A GLY 17.A N VAL 30.A O no hydrogen 3.064 N/A SER 18.A N ASN 15.A O no hydrogen 3.160 N/A SER 18.A OG ASN 15.A O no hydrogen 2.903 N/A VAL 20.A N GLY 28.A O no hydrogen 3.233 N/A TYR 21.A N ILE 92.A O no hydrogen 2.824 N/A PHE 22.A N ILE 25.A O no hydrogen 2.920 N/A ILE 25.A N PHE 22.A O no hydrogen 2.902 N/A VAL 27.A N VAL 20.A O no hydrogen 2.859 N/A LYS 29.A N LEU 47.A O no hydrogen 3.309 N/A VAL 30.A N SER 18.A O no hydrogen 2.730 N/A TYR 31.A N ASP 45.A O no hydrogen 3.167 N/A ASP 32.A N ASP 45.A O no hydrogen 2.989 N/A TYR 33.A N ASP 32.A OD1 no hydrogen 2.645 N/A ALA 34.A N VAL 43.A O no hydrogen 2.881 N/A ASN 36.A N GLY 41.A O no hydrogen 3.375 N/A GLN 40.A N ASN 38.A OD1 no hydrogen 3.313 N/A VAL 42.A N ALA 8.A O no hydrogen 2.891 N/A VAL 43.A N ALA 34.A O no hydrogen 2.888 N/A ILE 44.A N LEU 6.A O no hydrogen 2.866 N/A ASP 45.A N ASP 32.A O no hydrogen 2.954 N/A VAL 46.A N ILE 4.A O no hydrogen 2.874 N/A LEU 47.A N LYS 29.A O no hydrogen 3.077 N/A ILE 48.A N LEU 2.A O no hydrogen 2.864 N/A GLU 49.A N VAL 27.A O no hydrogen 3.368 N/A THR 53.A N GLU 49.A O no hydrogen 3.130 N/A THR 53.A OG1 ARG 50.A O no hydrogen 3.341 N/A LEU 55.A N PHE 52.A O no hydrogen 2.852 N/A LYS 57.A N SER 60.A OG no hydrogen 2.880 N/A LYS 58.A N LYS 101.A O no hydrogen 2.704 N/A LYS 58.A NZ ASP 107.A OD2 no hydrogen 3.044 N/A SER 60.A OG LYS 57.A O no hydrogen 3.329 N/A SER 60.A OG ASP 95.A O no hydrogen 3.267 N/A TRP 63.A N ALA 93.A O no hydrogen 2.902 N/A ASN 64.A N TYR 112.A O no hydrogen 3.171 N/A VAL 65.A N ALA 91.A O no hydrogen 3.123 N/A SER 66.A OG ASN 64.A OD1 no hydrogen 3.181 N/A LEU 87.A N LEU 84.A O no hydrogen 3.343 N/A ASN 89.A ND2 GLY 17.A O no hydrogen 3.392 N/A ILE 92.A N LEU 19.A O no hydrogen 2.969 N/A ALA 93.A N TRP 63.A O no hydrogen 2.898 N/A PHE 94.A N TYR 21.A O no hydrogen 2.991 N/A ASP 95.A N ARG 61.A O no hydrogen 3.349 N/A SER 96.A OG LEU 55.A O no hydrogen 2.879 N/A SER 100.A OG GLU 99.A O no hydrogen 2.786 N/A LEU 111.A N GLN 7.A O no hydrogen 3.269 N/A TYR 112.A N PHE 62.A O no hydrogen 3.022 N/A LEU 115.A N ASP 114.A OD1 no hydrogen 2.670 N/A SER 118.A N LEU 115.A O no hydrogen 3.195 N/A SER 118.A OG ASP 114.A O no hydrogen 3.485 N/A SER 118.A OG LEU 115.A O no hydrogen 2.868 N/A GLN 119.A NE2 LEU 115.A O no hydrogen 3.320 N/A VAL 122.A N VAL 168.A O no hydrogen 2.876 N/A ILE 124.A N MET 166.A O no hydrogen 2.791 N/A LEU 126.A N GLY 164.A O no hydrogen 2.824 N/A GLU 127.A N PHE 218.A O no hydrogen 3.266 N/A LEU 128.A N VAL 162.A O no hydrogen 3.073 N/A THR 135.A N THR 139.A OG1 no hydrogen 3.019 N/A THR 139.A OG1 THR 135.A O no hydrogen 3.518 N/A LEU 141.A N GLY 149.A O no hydrogen 3.173 N/A MET 142.A N PHE 205.A O no hydrogen 2.683 N/A TYR 143.A N LEU 146.A O no hydrogen 2.926 N/A LEU 146.A N TYR 143.A O no hydrogen 2.964 N/A VAL 148.A N LEU 141.A O no hydrogen 2.866 N/A GLY 149.A N LEU 141.A O no hydrogen 3.316 N/A LEU 151.A N THR 139.A O no hydrogen 2.701 N/A THR 152.A N GLU 165.A O no hydrogen 2.823 N/A THR 152.A OG1 GLU 165.A O no hydrogen 3.045 N/A LYS 153.A N GLU 165.A O no hydrogen 3.053 N/A ASP 155.A N THR 163.A O no hydrogen 2.837 N/A ASN 157.A N LYS 161.A O no hydrogen 2.856 N/A LYS 161.A N ASN 157.A O no hydrogen 3.038 N/A LYS 161.A NZ GLU 127.A OE2 no hydrogen 3.226 N/A THR 163.A N ASP 155.A O no hydrogen 2.961 N/A GLY 164.A N LEU 126.A O no hydrogen 2.971 N/A GLU 165.A N LYS 153.A O no hydrogen 2.915 N/A MET 166.A N ILE 124.A O no hydrogen 2.953 N/A THR 167.A N GLN 150.A O no hydrogen 3.275 N/A VAL 168.A N VAL 122.A O no hydrogen 3.008 N/A VAL 173.A N ASP 169.A O no hydrogen 3.124 N/A THR 174.A N PRO 170.A O no hydrogen 3.048 N/A THR 174.A OG1 SER 171.A O no hydrogen 2.274 N/A LEU 176.A N VAL 172.A O no hydrogen 2.862 N/A ARG 177.A NH2 GLY 212.A O no hydrogen 3.088 N/A GLU 178.A N GLU 213.A O no hydrogen 2.465 N/A THR 180.A OG1 ARG 177.A O no hydrogen 3.191 N/A ARG 181.A N VAL 208.A O no hydrogen 2.911 N/A ARG 181.A NE HIS 229.A O no hydrogen 2.464 N/A ARG 181.A NH2 HIS 229.A O no hydrogen 2.982 N/A GLU 183.A N GLU 206.A O no hydrogen 3.016 N/A ARG 185.A N THR 204.A O no hydrogen 2.775 N/A SER 190.A OG ASP 193.A O no hydrogen 2.999 N/A ASP 193.A N SER 190.A OG no hydrogen 3.337 N/A LEU 200.A N LEU 196.A O no hydrogen 2.935 N/A THR 201.A N SER 197.A O no hydrogen 2.939 N/A THR 201.A OG1 SER 197.A O no hydrogen 3.242 N/A THR 201.A OG1 ALA 198.A O no hydrogen 2.942 N/A GLY 202.A N ALA 198.A O no hydrogen 3.266 N/A THR 204.A N ARG 185.A O no hydrogen 2.987 N/A THR 204.A OG1 GLY 202.A O no hydrogen 3.362 N/A PHE 205.A N PRO 140.A O no hydrogen 3.258 N/A GLU 206.A N GLU 183.A O no hydrogen 2.857 N/A LEU 207.A N MET 142.A O no hydrogen 3.176 N/A VAL 208.A N ARG 181.A O no hydrogen 2.928 N/A GLY 210.A N THR 180.A OG1 no hydrogen 2.541 N/A ASP 211.A N ASN 179.A OD1 no hydrogen 2.904 N/A GLU 213.A N GLU 178.A OE1 no hydrogen 3.069 N/A ARG 215.A NE GLU 217.A O no hydrogen 2.872 N/A ARG 215.A NH2 GLU 217.A O no hydrogen 2.798 N/A PHE 218.A N LYS 125.A O no hydrogen 3.021 N/A VAL 220.A N GLU 127.A O no hydrogen 3.068 N/A ALA 226.A N GLY 223.A O no hydrogen 3.351 N/A LEU 228.A N LYS 225.A O no hydrogen 3.079 N/A HIS 229.A N ALA 226.A O no hydrogen 3.227 N/A GLU 230.A N LEU 227.A O no hydrogen 3.305 N/A LEU 234.A N ILE 278.A O no hydrogen 3.012 N/A LEU 236.A N VAL 276.A O no hydrogen 2.908 N/A LEU 238.A N PHE 274.A O no hydrogen 2.916 N/A THR 239.A N TYR 336.A O no hydrogen 2.838 N/A THR 239.A OG1 TYR 336.A O no hydrogen 3.462 N/A ILE 246.A N SER 243.A O no hydrogen 3.121 N/A ALA 248.A N ASP 247.A OD1 no hydrogen 2.736 N/A LEU 252.A N GLY 260.A O no hydrogen 3.007 N/A ILE 253.A N ILE 322.A O no hydrogen 2.862 N/A LEU 254.A N VAL 257.A O no hydrogen 2.893 N/A VAL 257.A N LEU 254.A O no hydrogen 2.961 N/A GLN 258.A NE2 GLY 260.A O no hydrogen 3.281 N/A VAL 259.A N LEU 252.A O no hydrogen 2.909 N/A GLY 260.A N LEU 252.A O no hydrogen 3.154 N/A GLN 261.A N ALA 277.A O no hydrogen 3.243 N/A GLN 261.A NE2 GLY 249.A O no hydrogen 3.647 N/A VAL 262.A N GLN 250.A O no hydrogen 2.950 N/A ILE 263.A N THR 275.A O no hydrogen 2.855 N/A ASP 264.A N THR 275.A O no hydrogen 3.093 N/A ARG 265.A NH1 SER 243.A OG no hydrogen 2.992 N/A ARG 265.A NH1 ILE 246.A O no hydrogen 2.920 N/A LYS 266.A N THR 273.A O no hydrogen 2.930 N/A THR 268.A N GLY 271.A O no hydrogen 2.775 N/A THR 268.A OG1 GLY 271.A O no hydrogen 2.889 N/A GLY 271.A N THR 268.A OG1 no hydrogen 3.350 N/A VAL 272.A N ALA 240.A O no hydrogen 2.852 N/A THR 273.A N LYS 266.A O no hydrogen 2.905 N/A THR 273.A OG1 LYS 266.A O no hydrogen 3.168 N/A PHE 274.A N LEU 238.A O no hydrogen 2.827 N/A THR 275.A N ASP 264.A O no hydrogen 2.901 N/A VAL 276.A N LEU 236.A O no hydrogen 2.915 N/A ALA 277.A N GLN 261.A O no hydrogen 2.902 N/A GLN 281.A N GLN 281.A OE1 no hydrogen 2.789 N/A ARG 283.A N PRO 280.A O no hydrogen 3.353 N/A VAL 286.A N HIS 282.A O no hydrogen 3.006 N/A LYS 287.A NZ LEU 285.A O no hydrogen 2.818 N/A LYS 291.A N LEU 325.A O no hydrogen 2.932 N/A LYS 291.A NZ ALA 345.A O no hydrogen 3.088 N/A VAL 293.A N ARG 323.A O no hydrogen 2.934 N/A VAL 294.A N TYR 339.A O no hydrogen 3.350 N/A ASN 295.A N GLY 321.A O no hydrogen 2.813 N/A LYS 301.A N GLU 308.A O no hydrogen 2.900 N/A LYS 301.A NZ GLU 343.A OE2 no hydrogen 3.025 N/A GLU 308.A N LYS 301.A O no hydrogen 3.058 N/A LEU 310.A N ASP 299.A O no hydrogen 2.800 N/A TRP 317.A N SER 313.A O no hydrogen 2.342 N/A ILE 318.A N ALA 314.A O no hydrogen 2.981 N/A ASN 319.A N SER 315.A O no hydrogen 2.967 N/A ASN 319.A ND2 SER 315.A O no hydrogen 2.773 N/A GLY 320.A N GLU 316.A O no hydrogen 2.451 N/A ARG 323.A N VAL 293.A O no hydrogen 2.815 N/A ILE 324.A N ILE 253.A O no hydrogen 3.130 N/A LEU 325.A N LYS 291.A O no hydrogen 2.844 N/A GLY 327.A N ASP 289.A O no hydrogen 2.688 N/A TYR 336.A OH GLY 288.A O no hydrogen 2.886 N/A LEU 338.A N THR 239.A O no hydrogen 2.890 N/A TYR 339.A N PHE 292.A O no hydrogen 2.699 N/A TYR 339.A OH ASN 348.A OD1 no hydrogen 2.736 N/A LYS 344.A N ASN 341.A OD1 no hydrogen 3.368 N/A ALA 345.A N ASN 341.A O no hydrogen 3.367 N/A LEU 346.A N LEU 342.A O no hydrogen 2.936 N/A GLU 347.A N GLU 343.A O no hydrogen 2.907 N/A SER 349.A N LYS 344.A O no hydrogen 2.903 N/A SER 349.A OG LYS 344.A O no hydrogen 3.524 N/A SER 349.A OG SER 349.A O no hydrogen 2.589 N/A