Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r4d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N LEU 156.A O no hydrogen 3.450 N/A GLN 5.A N TYR 152.A O no hydrogen 2.818 N/A VAL 9.A N HIS 51.A O no hydrogen 2.334 N/A LEU 11.A N TRP 53.A O no hydrogen 2.488 N/A ILE 12.A N MET 71.A O no hydrogen 3.400 N/A LEU 19.A N GLY 15.A O no hydrogen 3.068 N/A LEU 20.A N LYS 16.A O no hydrogen 2.898 N/A LYS 21.A N THR 17.A O no hydrogen 2.916 N/A LYS 21.A N SER 18.A O no hydrogen 3.174 N/A LEU 23.A N LEU 20.A O no hydrogen 3.117 N/A ILE 24.A N LEU 20.A O no hydrogen 3.361 N/A ASN 27.A N ASP 54.A OD1 no hydrogen 2.899 N/A VAL 29.A N PHE 52.A O no hydrogen 2.919 N/A LYS 31.A N PHE 50.A O no hydrogen 2.903 N/A ASN 35.A N GLN 32.A O no hydrogen 2.845 N/A ILE 36.A N GLN 32.A O no hydrogen 3.346 N/A CYS 48.A SG LEU 49.A O no hydrogen 3.535 N/A LEU 49.A N GLN 5.A O no hydrogen 3.176 N/A PHE 50.A N LYS 31.A O no hydrogen 2.892 N/A HIS 51.A N ILE 7.A O no hydrogen 3.044 N/A PHE 52.A N VAL 29.A O no hydrogen 2.897 N/A TRP 53.A N VAL 9.A O no hydrogen 2.657 N/A SER 67.A OG SER 67.A O no hydrogen 2.543 N/A SER 67.A OG ASN 206.A O no hydrogen 3.139 N/A SER 68.A OG LYS 8.A O no hydrogen 3.274 N/A SER 68.A OG SER 67.A O no hydrogen 2.625 N/A VAL 69.A N LYS 8.A O no hydrogen 2.992 N/A TYR 70.A N PRO 97.A O no hydrogen 2.965 N/A LEU 73.A N ILE 12.A O no hydrogen 2.919 N/A LEU 74.A N VAL 101.A O no hydrogen 2.949 N/A ASP 75.A N THR 78.A OG1 no hydrogen 3.300 N/A THR 78.A N ASP 75.A O no hydrogen 2.932 N/A THR 78.A OG1 ASP 75.A O no hydrogen 2.926 N/A HIS 83.A NE2 ASP 295.A OD1 no hydrogen 3.201 N/A TRP 85.A NE1 ASP 14.A OD1 no hydrogen 2.328 N/A ARG 87.A N HIS 83.A O no hydrogen 2.928 N/A HIS 88.A N TYR 84.A O no hydrogen 2.899 N/A ILE 89.A N TRP 85.A O no hydrogen 2.893 N/A GLU 90.A N LEU 86.A O no hydrogen 2.957 N/A LYS 91.A N ARG 87.A O no hydrogen 2.873 N/A TYR 92.A N HIS 88.A O no hydrogen 2.894 N/A LYS 95.A NZ GLU 90.A OE2 no hydrogen 3.421 N/A SER 96.A OG SER 68.A O no hydrogen 2.947 N/A VAL 98.A N ALA 124.A O no hydrogen 2.792 N/A ILE 99.A N TYR 70.A O no hydrogen 2.887 N/A VAL 101.A N LEU 72.A O no hydrogen 2.907 N/A MET 102.A N HIS 130.A O no hydrogen 3.057 N/A ASN 103.A N LEU 74.A O no hydrogen 2.960 N/A SER 110.A OG ASN 108.A OD1 no hydrogen 3.169 N/A TYR 111.A N ASN 108.A O no hydrogen 3.395 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.513 N/A ILE 118.A N GLU 114.A O no hydrogen 3.494 N/A ASN 119.A N GLN 115.A O no hydrogen 2.886 N/A GLU 120.A N LYS 116.A O no hydrogen 2.929 N/A ARG 121.A N LYS 117.A O no hydrogen 2.914 N/A PHE 122.A N ILE 118.A O no hydrogen 2.843 N/A ILE 125.A N PHE 122.A O no hydrogen 3.319 N/A HIS 130.A NE2 SER 136.A O no hydrogen 2.904 N/A HIS 130.A NE2 SER 140.A OG no hydrogen 2.671 N/A SER 140.A N SER 136.A O no hydrogen 2.930 N/A SER 140.A OG HIS 130.A NE2 no hydrogen 2.671 N/A SER 140.A OG SER 136.A O no hydrogen 3.056 N/A LEU 141.A N ILE 137.A O no hydrogen 2.865 N/A LYS 142.A N ALA 138.A O no hydrogen 2.911 N/A SER 143.A N LYS 139.A O no hydrogen 2.921 N/A SER 143.A OG LYS 139.A O no hydrogen 3.250 N/A SER 143.A OG SER 140.A O no hydrogen 2.985 N/A ALA 144.A N SER 140.A O no hydrogen 2.904 N/A ALA 144.A N LEU 141.A O no hydrogen 3.202 N/A VAL 145.A N LEU 141.A O no hydrogen 2.910 N/A LEU 146.A N LYS 142.A O no hydrogen 3.512 N/A HIS 147.A N VAL 145.A O no hydrogen 3.011 N/A SER 150.A N HIS 147.A O no hydrogen 3.022 N/A LEU 156.A N VAL 2.A O no hydrogen 3.204 N/A TRP 160.A N ALA 157.A O no hydrogen 2.921 N/A LYS 162.A N PRO 158.A O no hydrogen 2.964 N/A LYS 162.A NZ GLU 165.A OE1 no hydrogen 3.147 N/A VAL 163.A N SER 159.A O no hydrogen 2.902 N/A LYS 164.A N TRP 160.A O no hydrogen 2.860 N/A GLU 165.A N ILE 161.A O no hydrogen 2.908 N/A LYS 166.A N LYS 162.A O no hydrogen 2.931 N/A LEU 167.A N VAL 163.A O no hydrogen 2.857 N/A VAL 168.A N LYS 164.A O no hydrogen 2.904 N/A GLU 169.A N GLU 165.A O no hydrogen 2.912 N/A ALA 170.A N LYS 166.A O no hydrogen 2.923 N/A THR 171.A N LEU 167.A O no hydrogen 2.868 N/A THR 171.A OG1 LEU 167.A O no hydrogen 2.439 N/A THR 172.A N VAL 168.A O no hydrogen 2.906 N/A GLN 174.A N ALA 170.A O no hydrogen 2.909 N/A ARG 175.A N THR 171.A O no hydrogen 3.055 N/A LEU 177.A N VAL 223.A O no hydrogen 3.212 N/A ASN 178.A ND2 SER 219.A O no hydrogen 3.571 N/A ARG 179.A NH2 TYR 222.A OH no hydrogen 2.995 N/A VAL 182.A N ASN 178.A O no hydrogen 2.755 N/A GLU 183.A N ARG 179.A O no hydrogen 2.915 N/A LYS 184.A N THR 180.A O no hydrogen 2.891 N/A ILE 185.A N GLU 181.A O no hydrogen 2.911 N/A CYS 186.A N VAL 182.A O no hydrogen 2.905 N/A CYS 186.A SG VAL 182.A O no hydrogen 3.331 N/A ASN 187.A N GLU 183.A O no hydrogen 2.887 N/A ASN 187.A ND2 GLU 183.A O no hydrogen 3.319 N/A ASP 188.A N LYS 184.A O no hydrogen 2.901 N/A ASP 188.A N ILE 185.A O no hydrogen 3.263 N/A GLY 190.A N ASN 187.A O no hydrogen 2.772 N/A ILE 191.A N CYS 186.A O no hydrogen 3.039 N/A GLY 195.A N ASP 193.A OD1 no hydrogen 3.284 N/A ARG 197.A N ASP 193.A O no hydrogen 2.874 N/A LYS 198.A N PRO 194.A O no hydrogen 2.877 N/A THR 199.A N GLY 195.A O no hydrogen 2.900 N/A THR 199.A OG1 GLY 195.A O no hydrogen 3.178 N/A THR 199.A OG1 GLU 196.A O no hydrogen 2.611 N/A LEU 200.A N GLU 196.A O no hydrogen 2.931 N/A LEU 201.A N ARG 197.A O no hydrogen 2.915 N/A GLY 202.A N LYS 198.A O no hydrogen 2.855 N/A TYR 203.A N THR 199.A O no hydrogen 2.899 N/A LEU 204.A N LEU 200.A O no hydrogen 2.932 N/A ASN 205.A N LEU 201.A O no hydrogen 2.869 N/A ASN 205.A ND2 ASN 206.A OD1 no hydrogen 3.188 N/A ASN 206.A N GLY 202.A O no hydrogen 2.870 N/A GLY 208.A N ASN 205.A O no hydrogen 2.605 N/A ILE 209.A N LEU 204.A O no hydrogen 3.317 N/A VAL 210.A N LEU 204.A O no hydrogen 3.392 N/A LEU 211.A N LEU 224.A O no hydrogen 2.748 N/A TYR 212.A N ASN 205.A OD1 no hydrogen 2.908 N/A TYR 212.A OH TYR 222.A OH no hydrogen 2.667 N/A GLU 214.A N GLU 214.A OE1 no hydrogen 2.289 N/A TYR 222.A N LEU 177.A O no hydrogen 2.508 N/A LEU 224.A N LEU 211.A O no hydrogen 3.028 N/A ASP 225.A N ARG 175.A O no hydrogen 3.327 N/A TRP 228.A N ASP 225.A O no hydrogen 3.267 N/A VAL 229.A N ASP 225.A O no hydrogen 2.863 N/A GLY 232.A N TRP 228.A O no hydrogen 2.900 N/A TYR 234.A N THR 230.A O no hydrogen 2.954 N/A ARG 235.A N ILE 231.A O no hydrogen 2.942 N/A ILE 236.A N GLY 232.A O no hydrogen 3.246 N/A ILE 237.A N VAL 233.A O no hydrogen 2.916 N/A ASN 238.A N ARG 235.A O no hydrogen 3.337 N/A SER 239.A OG SER 239.A O no hydrogen 2.445 N/A SER 240.A OG SER 239.A O no hydrogen 2.327 N/A THR 242.A OG1 ILE 237.A O no hydrogen 3.220 N/A HIS 246.A NE2 GLN 318.A OE1 no hydrogen 3.129 N/A LEU 256.A N LEU 252.A O no hydrogen 2.744 N/A ASN 257.A ND2 TYR 259.A O no hydrogen 2.893 N/A THR 260.A OG1 GLU 263.A OE1 no hydrogen 2.360 N/A GLU 263.A N GLU 263.A OE1 no hydrogen 2.757 N/A GLN 264.A N THR 260.A O no hydrogen 2.628 N/A GLN 264.A NE2 SER 250.A O no hydrogen 2.803 N/A ARG 265.A N LEU 261.A O no hydrogen 2.945 N/A TYR 266.A N LEU 262.A O no hydrogen 2.909 N/A LEU 267.A N GLU 263.A O no hydrogen 2.894 N/A LEU 268.A N GLN 264.A O no hydrogen 2.898 N/A ASP 269.A N ARG 265.A O no hydrogen 2.961 N/A ILE 270.A N TYR 266.A O no hydrogen 2.924 N/A MET 271.A N LEU 267.A O no hydrogen 2.843 N/A LYS 272.A N LEU 268.A O no hydrogen 3.003 N/A LYS 272.A NZ LEU 268.A O no hydrogen 2.939 N/A GLN 273.A N ASP 269.A O no hydrogen 2.896 N/A PHE 274.A N ILE 270.A O no hydrogen 2.887 N/A GLU 275.A N LYS 272.A O no hydrogen 3.359 N/A GLY 281.A N GLU 280.A OE1 no hydrogen 2.481 N/A LEU 284.A N GLY 281.A O no hydrogen 3.190 N/A ILE 291.A N PHE 371.A O no hydrogen 3.327 N/A LYS 293.A N LYS 369.A O no hydrogen 2.420 N/A TYR 294.A N SER 344.A O no hydrogen 3.436 N/A LEU 305.A N ILE 301.A O no hydrogen 2.916 N/A MET 306.A N ILE 302.A O no hydrogen 2.915 N/A MET 309.A N ILE 307.A O no hydrogen 2.700 N/A LEU 314.A N VAL 324.A O no hydrogen 3.420 N/A ARG 316.A NH2 HIS 246.A ND1 no hydrogen 3.415 N/A TRP 319.A N GLY 322.A O no hydrogen 2.866 N/A MET 323.A N VAL 337.A O no hydrogen 2.793 N/A VAL 324.A N MET 317.A O no hydrogen 2.857 N/A LEU 325.A N ALA 335.A O no hydrogen 2.391 N/A SER 327.A N ALA 333.A O no hydrogen 2.759 N/A ALA 335.A N LEU 325.A O no hydrogen 2.744 N/A VAL 337.A N MET 323.A O no hydrogen 3.197 N/A ALA 339.A N TYR 321.A O no hydrogen 2.593 N/A GLU 340.A N THR 345.A O no hydrogen 3.128 N/A ASP 343.A N GLU 340.A O no hydrogen 3.233 N/A SER 344.A N THR 341.A O no hydrogen 3.331 N/A THR 345.A N GLU 340.A O no hydrogen 3.356 N/A ILE 346.A N MET 292.A O no hydrogen 3.260 N/A THR 347.A N VAL 338.A O no hydrogen 2.989 N/A ALA 349.A N LYS 336.A O no hydrogen 2.779 N/A GLU 355.A N ILE 351.A O no hydrogen 2.903 N/A ILE 356.A N ILE 352.A O no hydrogen 2.917 N/A LYS 357.A N TRP 353.A O no hydrogen 2.888 N/A LYS 358.A N TYR 354.A O no hydrogen 2.881 N/A ILE 359.A N GLU 355.A O no hydrogen 2.929 N/A ASN 360.A N ILE 356.A O no hydrogen 2.895 N/A ALA 361.A N LYS 357.A O no hydrogen 2.910 N/A ASN 362.A N ILE 359.A O no hydrogen 3.417 N/A LYS 369.A N LYS 293.A O no hydrogen 2.562 N/A PHE 371.A N ILE 291.A O no hydrogen 2.442 N/A