Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG GLU 2.A O no hydrogen 2.922 N/A LYS 6.A N GLU 2.A O no hydrogen 2.900 N/A LYS 6.A N GLU 3.A O no hydrogen 3.069 N/A VAL 7.A N GLU 3.A O no hydrogen 3.068 N/A GLY 18.A N VAL 58.A O no hydrogen 3.268 N/A THR 19.A N SER 32.A O no hydrogen 2.612 N/A THR 19.A OG1 SER 32.A O no hydrogen 2.697 N/A LEU 20.A N CYS 56.A O no hydrogen 2.502 N/A GLU 21.A N ILE 30.A O no hydrogen 2.941 N/A ASN 27.A N ILE 24.A O no hydrogen 3.227 N/A ALA 29.A N VAL 41.A O no hydrogen 2.653 N/A SER 32.A N THR 19.A O no hydrogen 2.610 N/A SER 32.A OG SER 37.A O no hydrogen 2.781 N/A THR 33.A N SER 37.A OG no hydrogen 2.564 N/A SER 37.A OG THR 33.A O no hydrogen 3.228 N/A VAL 41.A N ALA 29.A O no hydrogen 2.973 N/A GLY 55.A N LEU 20.A O no hydrogen 3.289 N/A CYS 56.A SG LEU 52.A O no hydrogen 3.152 N/A CYS 56.A SG GLU 53.A O no hydrogen 3.280 N/A CYS 56.A SG PRO 54.A O no hydrogen 3.526 N/A SER 57.A OG GLY 18.A O no hydrogen 3.014 N/A VAL 58.A N GLY 18.A O no hydrogen 3.115 N/A LEU 60.A N SER 16.A O no hydrogen 3.147 N/A ASN 61.A N ALA 66.A O no hydrogen 2.329 N/A VAL 81.A N LEU 78.A O no hydrogen 3.176 N/A MET 82.A N VAL 79.A O no hydrogen 3.479 N/A GLN 89.A N GLN 89.A OE1 no hydrogen 2.760 N/A THR 91.A N ASP 94.A OD2 no hydrogen 2.786 N/A THR 91.A OG1 ASP 94.A OD1 no hydrogen 3.326 N/A ASP 94.A N THR 91.A O no hydrogen 3.082 N/A ASN 100.A N ASP 99.A OD1 no hydrogen 2.856 N/A ILE 102.A N LEU 98.A O no hydrogen 2.491 N/A GLN 103.A N ASP 99.A O no hydrogen 3.289 N/A LYS 106.A N ILE 102.A O no hydrogen 2.817 N/A LYS 106.A NZ GLU 110.A OE2 no hydrogen 3.198 N/A GLU 107.A N GLN 103.A O no hydrogen 3.332 N/A SER 108.A N GLU 104.A O no hydrogen 3.306 N/A VAL 109.A N ILE 105.A O no hydrogen 3.200 N/A GLU 110.A N LYS 106.A O no hydrogen 3.015 N/A LEU 111.A N SER 108.A O no hydrogen 3.440 N/A THR 114.A OG1 GLU 110.A OE1 no hydrogen 2.564 N/A TYR 119.A N PRO 116.A O no hydrogen 2.789 N/A GLU 120.A N PRO 116.A O no hydrogen 2.782 N/A GLU 121.A N GLU 117.A O no hydrogen 3.284 N/A LYS 125.A NZ LYS 125.A O no hydrogen 3.562 N/A LEU 132.A N MET 237.A O no hydrogen 2.617 N/A THR 138.A OG1 PRO 135.A O no hydrogen 2.595 N/A LYS 140.A NZ ASP 193.A OD2 no hydrogen 2.935 N/A ALA 144.A N LYS 140.A O no hydrogen 3.276 N/A LYS 145.A N LEU 142.A O no hydrogen 3.189 N/A ALA 146.A N LEU 143.A O no hydrogen 2.816 N/A GLN 150.A N ALA 146.A O no hydrogen 2.560 N/A THR 151.A N VAL 147.A O no hydrogen 3.318 N/A THR 151.A OG1 ALA 148.A O no hydrogen 2.740 N/A SER 152.A N ASN 149.A O no hydrogen 3.101 N/A SER 152.A OG ALA 148.A O no hydrogen 2.886 N/A LEU 156.A N ILE 189.A O no hydrogen 2.891 N/A LYS 166.A N GLU 162.A O no hydrogen 3.405 N/A VAL 175.A N PRO 172.A O no hydrogen 3.051 N/A ARG 176.A NE PHE 227.A O no hydrogen 2.757 N/A GLU 177.A N LYS 173.A O no hydrogen 2.316 N/A LEU 178.A N LEU 174.A O no hydrogen 3.157 N/A PHE 179.A N VAL 175.A O no hydrogen 2.935 N/A ARG 180.A N ARG 176.A O no hydrogen 3.008 N/A VAL 181.A N GLU 177.A O no hydrogen 3.411 N/A ALA 182.A N LEU 178.A O no hydrogen 2.902 N/A GLU 183.A N PHE 179.A O no hydrogen 2.954 N/A HIS 185.A ND1 VAL 181.A O no hydrogen 2.956 N/A SER 188.A OG PRO 187.A O no hydrogen 2.745 N/A ILE 189.A N THR 154.A O no hydrogen 2.935 N/A VAL 190.A N LYS 234.A O no hydrogen 3.003 N/A PHE 191.A N LEU 156.A O no hydrogen 2.954 N/A ILE 192.A N ILE 236.A O no hydrogen 2.571 N/A ASN 206.A N SER 205.A OG no hydrogen 2.733 N/A GLY 208.A N SER 207.A OG no hydrogen 2.578 N/A ILE 213.A N GLY 209.A O no hydrogen 2.739 N/A GLN 214.A N ARG 211.A O no hydrogen 3.017 N/A THR 216.A N GLU 212.A O no hydrogen 2.797 N/A MET 217.A N ILE 213.A O no hydrogen 2.852 N/A LEU 218.A N GLN 214.A O no hydrogen 2.755 N/A GLU 219.A N ARG 215.A O no hydrogen 3.009 N/A LEU 221.A N MET 217.A O no hydrogen 2.978 N/A ASN 222.A N LEU 218.A O no hydrogen 2.947 N/A GLN 223.A N GLU 219.A O no hydrogen 2.821 N/A LEU 224.A N LEU 220.A O no hydrogen 3.176 N/A ASP 225.A N ASN 222.A O no hydrogen 3.136 N/A SER 229.A N GLY 226.A O no hydrogen 2.786 N/A SER 229.A OG GLY 226.A O no hydrogen 3.183 N/A LEU 245.A N ILE 242.A O no hydrogen 3.174 N/A LEU 249.A N ASP 246.A O no hydrogen 2.941 N/A ILE 250.A N PRO 247.A O no hydrogen 3.252 N/A GLY 253.A N LEU 249.A O no hydrogen 3.394 N/A ILE 259.A N ILE 131.A O no hydrogen 2.994 N/A PHE 261.A N TYR 133.A O no hydrogen 3.016 N/A LYS 267.A NZ ASP 265.A OD2 no hydrogen 3.050 N/A THR 268.A N ASP 265.A OD1 no hydrogen 3.188 N/A THR 268.A OG1 ASP 265.A OD1 no hydrogen 2.792 N/A LYS 269.A N ASP 265.A O no hydrogen 2.772 N/A LYS 270.A N GLU 266.A O no hydrogen 3.231 N/A ARG 271.A N LYS 267.A O no hydrogen 3.361 N/A ILE 272.A N THR 268.A O no hydrogen 2.908 N/A PHE 273.A N LYS 269.A O no hydrogen 3.018 N/A GLN 274.A N LYS 270.A O no hydrogen 2.886 N/A GLN 274.A N ARG 271.A O no hydrogen 3.195 N/A ILE 275.A N ARG 271.A O no hydrogen 3.129 N/A HIS 276.A N ILE 272.A O no hydrogen 3.399 N/A HIS 276.A ND1 ILE 272.A O no hydrogen 2.475 N/A THR 277.A N PHE 273.A O no hydrogen 3.374 N/A THR 277.A OG1 PHE 273.A O no hydrogen 2.663 N/A THR 277.A OG1 GLN 274.A O no hydrogen 2.903 N/A SER 278.A N ILE 275.A O no hydrogen 3.109 N/A SER 278.A OG GLN 274.A O no hydrogen 2.540 N/A THR 287.A OG1 ASP 290.A OD1 no hydrogen 3.161 N/A ILE 292.A N LEU 288.A O no hydrogen 3.377 N/A MET 293.A N ASP 289.A O no hydrogen 2.977 N/A ALA 294.A N ASP 290.A O no hydrogen 3.391 N/A LYS 295.A NZ LEU 291.A O no hydrogen 2.344 N/A ASP 296.A N GLU 340.A OE2 no hydrogen 3.028 N/A LYS 304.A N ALA 301.A O no hydrogen 3.199 N/A CYS 307.A N LYS 304.A O no hydrogen 3.131 N/A CYS 307.A SG ILE 303.A O no hydrogen 4.023 N/A GLU 309.A N ALA 305.A O no hydrogen 2.794 N/A GLY 311.A N CYS 307.A O no hydrogen 3.131 N/A LEU 312.A N THR 308.A O no hydrogen 2.389 N/A MET 313.A N GLU 309.A O no hydrogen 3.498 N/A ALA 314.A N ALA 310.A O no hydrogen 3.015 N/A ALA 314.A N GLY 311.A O no hydrogen 3.250 N/A ARG 316.A N MET 313.A O no hydrogen 3.222 N/A GLU 317.A N ALA 314.A O no hydrogen 3.016 N/A ARG 318.A N LEU 315.A O no hydrogen 2.758 N/A ARG 319.A NE ARG 319.A O no hydrogen 3.113 N/A THR 323.A OG1 LYS 321.A O no hydrogen 3.320 N/A ASP 326.A N THR 323.A O no hydrogen 3.335 N/A PHE 327.A N ASN 324.A O no hydrogen 3.213 N/A LYS 328.A NZ ASN 324.A O no hydrogen 3.367 N/A LYS 329.A NZ ALA 310.A O no hydrogen 2.300 N/A LYS 329.A NZ ASP 326.A OD1 no hydrogen 2.619 N/A SER 330.A N ASP 326.A O no hydrogen 2.504 N/A SER 330.A OG ASP 326.A O no hydrogen 3.127 N/A SER 330.A OG PHE 327.A O no hydrogen 2.618 N/A LYS 331.A N PHE 327.A O no hydrogen 2.727 N/A GLU 332.A N LYS 328.A O no hydrogen 2.459 N/A ASN 333.A N LYS 329.A O no hydrogen 3.261 N/A ASN 333.A ND2 ILE 306.A O no hydrogen 2.896 N/A ASN 333.A ND2 GLU 309.A OE2 no hydrogen 2.670 N/A VAL 334.A N SER 330.A O no hydrogen 3.155 N/A LEU 335.A N LYS 331.A O no hydrogen 2.882 N/A TYR 336.A N GLU 332.A O no hydrogen 2.612 N/A LYS 337.A N VAL 334.A O no hydrogen 3.380 N/A LYS 337.A NZ ALA 294.A O no hydrogen 2.400 N/A GLN 339.A N GLN 339.A OE1 no hydrogen 2.959 N/A THR 342.A OG1 GLY 341.A O no hydrogen 2.340 N/A