Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gjr_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N TYR 1.A O no hydrogen 3.209 N/A GLU 7.A N LYS 4.A O no hydrogen 2.980 N/A LEU 8.A N ILE 5.A O no hydrogen 2.630 N/A GLN 9.A N ILE 5.A O no hydrogen 3.384 N/A LEU 10.A N GLU 6.A O no hydrogen 3.485 N/A ILE 11.A N GLU 7.A O no hydrogen 2.665 N/A VAL 12.A N LEU 8.A O no hydrogen 2.908 N/A ASN 13.A N LEU 10.A O no hydrogen 2.967 N/A ASP 14.A N ILE 11.A O no hydrogen 3.356 N/A LYS 15.A N VAL 12.A O no hydrogen 3.298 N/A SER 16.A N ASN 13.A O no hydrogen 2.825 N/A SER 16.A OG ASN 13.A O no hydrogen 2.768 N/A GLN 17.A N ASP 14.A O no hydrogen 2.650 N/A ASN 18.A N LYS 15.A O no hydrogen 3.127 N/A LEU 19.A N LYS 15.A O no hydrogen 3.348 N/A ARG 20.A N SER 16.A O no hydrogen 3.417 N/A ARG 21.A N GLN 17.A O no hydrogen 3.158 N/A LEU 22.A N ASN 18.A O no hydrogen 2.495 N/A GLN 23.A N LEU 19.A O no hydrogen 2.609 N/A ALA 24.A N ARG 20.A O no hydrogen 2.690 N/A ARG 26.A N LEU 22.A O no hydrogen 2.846 N/A ASN 27.A N GLN 23.A O no hydrogen 1.982 N/A GLU 28.A N ALA 24.A O no hydrogen 2.101 N/A LEU 29.A N GLN 25.A O no hydrogen 2.598 N/A ALA 31.A N ASN 27.A O no hydrogen 3.278 N/A LYS 32.A N GLU 28.A O no hydrogen 3.208 N/A VAL 33.A N LEU 29.A O no hydrogen 3.223 N/A ARG 34.A N ASN 30.A O no hydrogen 2.567 N/A LEU 35.A N ALA 31.A O no hydrogen 2.723 N/A LEU 36.A N LYS 32.A O no hydrogen 2.358 N/A ARG 37.A N VAL 33.A O no hydrogen 3.310 N/A GLU 38.A N LEU 35.A O no hydrogen 2.888 N/A LEU 42.A N GLU 39.A O no hydrogen 2.519 N/A LEU 43.A N LEU 40.A O no hydrogen 3.091 N/A GLN 44.A N GLN 41.A O no hydrogen 2.747 N/A GLU 45.A N LEU 42.A O no hydrogen 2.515 N/A TYR 49.A N LEU 93.A O no hydrogen 2.959 N/A GLU 52.A N LYS 65.A O no hydrogen 3.008 N/A VAL 54.A N LEU 63.A O no hydrogen 2.838 N/A ARG 55.A N LEU 63.A O no hydrogen 3.060 N/A LYS 61.A NZ LYS 59.A O no hydrogen 3.111 N/A LYS 61.A NZ LYS 60.A O no hydrogen 2.823 N/A LEU 63.A N ARG 55.A O no hydrogen 2.990 N/A VAL 64.A N PHE 72.A O no hydrogen 2.603 N/A LYS 65.A N GLU 52.A O no hydrogen 2.786 N/A VAL 66.A N GLY 70.A O no hydrogen 2.980 N/A PHE 72.A N VAL 64.A O no hydrogen 2.287 N/A VAL 74.A N VAL 62.A O no hydrogen 2.467 N/A VAL 76.A N ASP 75.A OD1 no hydrogen 2.356 N/A ILE 80.A N ASP 77.A O no hydrogen 3.365 N/A VAL 85.A N ILE 82.A O no hydrogen 3.279 N/A CYS 89.A SG ARG 90.A O no hydrogen 3.359 N/A CYS 89.A SG LEU 104.A O no hydrogen 3.893 N/A CYS 89.A SG ASN 106.A O no hydrogen 3.942 N/A LEU 93.A N TYR 49.A O no hydrogen 2.606 N/A ARG 94.A N THR 99.A O no hydrogen 2.323 N/A LEU 100.A N ASP 75.A O no hydrogen 3.033 N/A HIS 101.A N ALA 92.A O no hydrogen 2.306 N/A LYS 102.A N ALA 92.A O no hydrogen 2.787 N/A SER 113.A OG PRO 110.A O no hydrogen 2.123 N/A LEU 114.A N PRO 110.A O no hydrogen 2.871 N/A MET 115.A N LEU 111.A O no hydrogen 2.919 N/A MET 116.A N VAL 112.A O no hydrogen 2.885 N/A VAL 117.A N SER 113.A O no hydrogen 2.923 N/A GLU 118.A N LEU 114.A O no hydrogen 2.956 N/A LYS 119.A N MET 115.A O no hydrogen 3.011 N/A TYR 125.A OH GLU 143.A OE2 no hydrogen 2.464 N/A GLN 134.A NE2 GLU 277.A O no hydrogen 2.867 N/A ILE 135.A N LEU 131.A O no hydrogen 3.178 N/A LYS 136.A N ASP 132.A O no hydrogen 2.520 N/A GLU 137.A N LYS 133.A O no hydrogen 2.761 N/A ILE 138.A N GLN 134.A O no hydrogen 2.421 N/A LYS 139.A N ILE 135.A O no hydrogen 2.404 N/A GLU 140.A N LYS 136.A O no hydrogen 2.628 N/A VAL 141.A N GLU 137.A O no hydrogen 2.631 N/A ILE 142.A N ILE 138.A O no hydrogen 2.428 N/A LEU 144.A N LYS 139.A O no hydrogen 2.515 N/A VAL 146.A N ILE 142.A O no hydrogen 2.903 N/A VAL 146.A N GLU 143.A O no hydrogen 3.060 N/A LYS 147.A N GLU 143.A O no hydrogen 2.788 N/A HIS 148.A N LEU 144.A O no hydrogen 3.188 N/A LEU 151.A N HIS 148.A O no hydrogen 2.671 N/A GLU 153.A N PRO 149.A O no hydrogen 2.960 N/A ALA 154.A N GLU 150.A O no hydrogen 2.405 N/A GLY 156.A N GLU 153.A O no hydrogen 3.192 N/A ILE 157.A N PHE 152.A O no hydrogen 2.965 N/A LYS 161.A NZ LEU 241.A O no hydrogen 3.063 N/A LYS 161.A NZ ASP 242.A OD1 no hydrogen 1.665 N/A VAL 163.A N VAL 252.A O no hydrogen 3.108 N/A THR 171.A OG1 PRO 168.A O no hydrogen 3.418 N/A LYS 173.A NZ THR 256.A O no hydrogen 3.382 N/A ALA 177.A N LYS 173.A O no hydrogen 3.253 N/A ARG 178.A N THR 174.A O no hydrogen 2.559 N/A ALA 179.A N LEU 175.A O no hydrogen 2.394 N/A ALA 181.A N ALA 177.A O no hydrogen 3.276 N/A HIS 182.A N ARG 178.A O no hydrogen 2.337 N/A HIS 183.A N ALA 179.A O no hydrogen 2.453 N/A THR 184.A N ALA 181.A O no hydrogen 3.180 N/A ASP 185.A N HIS 182.A O no hydrogen 2.825 N/A CYS 186.A N ALA 181.A O no hydrogen 3.363 N/A CYS 186.A SG THR 184.A O no hydrogen 3.183 N/A ILE 189.A N ILE 222.A O no hydrogen 2.626 N/A ARG 190.A NH1 ASP 226.A OD2 no hydrogen 2.347 N/A VAL 197.A N SER 194.A O no hydrogen 3.124 N/A GLN 198.A N SER 194.A O no hydrogen 3.379 N/A LYS 199.A N GLU 195.A O no hydrogen 3.169 N/A PHE 200.A N LEU 196.A O no hydrogen 3.290 N/A ILE 201.A N VAL 197.A O no hydrogen 2.968 N/A PHE 212.A N ARG 209.A O no hydrogen 3.066 N/A MET 214.A N GLU 210.A O no hydrogen 3.427 N/A ALA 215.A N LEU 211.A O no hydrogen 3.363 N/A ARG 216.A N PHE 212.A O no hydrogen 2.795 N/A GLU 217.A N VAL 213.A O no hydrogen 3.091 N/A HIS 218.A N MET 214.A O no hydrogen 3.202 N/A HIS 218.A ND1 MET 214.A O no hydrogen 3.127 N/A ALA 219.A N ARG 216.A O no hydrogen 2.683 N/A SER 221.A N ASN 249.A O no hydrogen 3.321 N/A SER 221.A OG ALA 215.A O no hydrogen 2.850 N/A ILE 223.A N LYS 251.A O no hydrogen 3.042 N/A PHE 224.A N ILE 189.A O no hydrogen 2.734 N/A ARG 232.A N SER 228.A O no hydrogen 3.488 N/A THR 233.A N GLU 229.A O no hydrogen 3.144 N/A THR 233.A OG1 GLU 229.A O no hydrogen 2.643 N/A MET 234.A N VAL 230.A O no hydrogen 3.001 N/A MET 234.A N GLN 231.A O no hydrogen 3.059 N/A LEU 235.A N GLN 231.A O no hydrogen 2.745 N/A GLU 236.A N ARG 232.A O no hydrogen 3.012 N/A LEU 238.A N MET 234.A O no hydrogen 2.770 N/A ASN 239.A N LEU 235.A O no hydrogen 3.038 N/A GLN 240.A N LEU 237.A O no hydrogen 3.144 N/A LYS 248.A NZ GLU 245.A OE1 no hydrogen 2.846 N/A MET 254.A N VAL 163.A O no hydrogen 2.975 N/A THR 256.A OG1 ASN 257.A OD1 no hydrogen 3.296 N/A ASN 257.A N THR 256.A OG1 no hydrogen 2.426 N/A ILE 261.A N ARG 258.A O no hydrogen 2.610 N/A SER 264.A N ASP 263.A OD1 no hydrogen 1.955 N/A SER 264.A OG ASP 263.A OD1 no hydrogen 3.021 N/A ALA 265.A N ASP 263.A OD1 no hydrogen 2.942 N/A ARG 268.A NH1 GLY 270.A O no hydrogen 3.205 N/A ARG 271.A NH1 ALA 265.A O no hydrogen 2.637 N/A ASP 273.A N GLY 162.A O no hydrogen 2.869 N/A ILE 276.A N LEU 164.A O no hydrogen 3.373 N/A PHE 278.A N TYR 166.A O no hydrogen 2.963 N/A ARG 286.A N ASN 282.A O no hydrogen 2.868 N/A LEU 287.A N GLU 283.A O no hydrogen 2.443 N/A ASP 288.A N GLU 284.A O no hydrogen 2.511 N/A ILE 289.A N ALA 285.A O no hydrogen 2.534 N/A LEU 290.A N ARG 286.A O no hydrogen 2.212 N/A LYS 291.A N LEU 287.A O no hydrogen 2.770 N/A ILE 292.A N ASP 288.A O no hydrogen 2.956 N/A ILE 292.A N ILE 289.A O no hydrogen 2.967 N/A HIS 293.A N ILE 289.A O no hydrogen 3.001 N/A SER 294.A N LEU 290.A O no hydrogen 3.056 N/A SER 294.A OG LEU 290.A O no hydrogen 2.441 N/A LYS 296.A N HIS 293.A O no hydrogen 3.006 N/A LYS 296.A NZ HIS 293.A ND1 no hydrogen 2.845 N/A ASN 298.A ND2 VAL 337.A O no hydrogen 3.482 N/A LYS 307.A N ASN 304.A OD1 no hydrogen 3.368 N/A ALA 309.A N LEU 305.A O no hydrogen 3.092 N/A GLU 310.A N ARG 306.A O no hydrogen 2.861 N/A LEU 311.A N LYS 307.A O no hydrogen 3.205 N/A MET 312.A N ILE 308.A O no hydrogen 3.069 N/A SER 316.A OG GLY 170.A O no hydrogen 2.439 N/A ALA 318.A N GLY 170.A O no hydrogen 2.849 N/A GLY 322.A N ALA 318.A O no hydrogen 3.216 N/A VAL 323.A N GLU 319.A O no hydrogen 3.165 N/A CYS 324.A N VAL 320.A O no hydrogen 3.050 N/A CYS 324.A SG VAL 320.A O no hydrogen 3.669 N/A THR 325.A N LYS 321.A O no hydrogen 2.960 N/A THR 325.A OG1 LYS 321.A O no hydrogen 3.226 N/A THR 325.A OG1 GLY 322.A O no hydrogen 2.367 N/A GLU 326.A N GLY 322.A O no hydrogen 2.934 N/A ALA 327.A N VAL 323.A O no hydrogen 2.818 N/A GLY 328.A N CYS 324.A O no hydrogen 2.922 N/A MET 329.A N THR 325.A O no hydrogen 2.476 N/A TYR 330.A N GLU 326.A O no hydrogen 2.308 N/A ALA 331.A N ALA 327.A O no hydrogen 2.849 N/A LEU 332.A N GLY 328.A O no hydrogen 2.655 N/A ARG 333.A N MET 329.A O no hydrogen 3.210 N/A ARG 333.A N TYR 330.A O no hydrogen 3.070 N/A GLU 334.A N TYR 330.A O no hydrogen 3.082 N/A GLU 334.A N ALA 331.A O no hydrogen 2.892 N/A ARG 335.A N LEU 332.A O no hydrogen 3.394 N/A ARG 336.A N ALA 331.A O no hydrogen 3.240 N/A VAL 339.A N THR 300.A OG1 no hydrogen 3.262 N/A GLU 345.A N GLN 341.A O no hydrogen 3.106 N/A MET 346.A N GLU 342.A O no hydrogen 3.042 N/A MET 346.A N ASP 343.A O no hydrogen 2.692 N/A ALA 347.A N ASP 343.A O no hydrogen 3.001 N/A VAL 348.A N PHE 344.A O no hydrogen 2.979 N/A LYS 350.A N MET 346.A O no hydrogen 2.895 N/A LYS 350.A NZ GLU 326.A OE1 no hydrogen 2.472 N/A VAL 351.A N ALA 347.A O no hydrogen 2.422 N/A MET 352.A N VAL 348.A O no hydrogen 2.447 N/A GLN 353.A N ALA 349.A O no hydrogen 2.178 N/A LYS 354.A N LYS 350.A O no hydrogen 3.176 N/A ASP 355.A N VAL 351.A O no hydrogen 2.406 N/A SER 356.A N MET 352.A O no hydrogen 2.907 N/A SER 356.A OG MET 352.A O no hydrogen 3.022 N/A GLU 357.A N LYS 354.A O no hydrogen 2.663 N/A