Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cf6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N TYR 22.A O no hydrogen 3.000 N/A THR 5.A OG1 TYR 22.A O no hydrogen 3.442 N/A THR 6.A OG1 THR 21.A OG1 no hydrogen 3.411 N/A THR 6.A OG1 LEU 350.A O no hydrogen 2.841 N/A ALA 9.A N SER 18.A O no hydrogen 2.575 N/A ALA 10.A N MET 60.A O no hydrogen 2.757 N/A ARG 11.A NH1 ALA 9.A O no hydrogen 3.084 N/A ILE 16.A N SER 14.A O no hydrogen 2.869 N/A LEU 17.A N ASN 326.A OD1 no hydrogen 3.260 N/A SER 18.A N ALA 9.A O no hydrogen 2.666 N/A THR 21.A OG1 THR 6.A OG1 no hydrogen 3.411 N/A THR 21.A OG1 ALA 352.A O no hydrogen 3.336 N/A TYR 22.A N THR 5.A O no hydrogen 2.982 N/A LEU 24.A N ARG 3.A O no hydrogen 3.209 N/A ARG 25.A NE ASP 31.A OD1 no hydrogen 2.934 N/A ARG 25.A NH2 ASP 31.A OD1 no hydrogen 3.002 N/A ARG 25.A NH2 ASP 31.A OD2 no hydrogen 3.009 N/A VAL 32.A N VAL 136.A O no hydrogen 2.946 N/A ASN 33.A N GLU 72.A O no hydrogen 2.782 N/A ILE 34.A N THR 134.A O no hydrogen 2.986 N/A ARG 35.A N GLU 69.A O no hydrogen 2.776 N/A ARG 35.A NH2 GLU 69.A OE1 no hydrogen 3.534 N/A ILE 36.A N LYS 132.A O no hydrogen 2.961 N/A CYS 38.A N VAL 67.A O no hydrogen 2.934 N/A CYS 38.A SG CYS 39.A O no hydrogen 4.000 N/A CYS 38.A SG VAL 150.A O no hydrogen 2.856 N/A CYS 39.A N VAL 343.A O no hydrogen 2.841 N/A CYS 39.A SG GLY 40.A O no hydrogen 3.679 N/A CYS 39.A SG GLU 65.A O no hydrogen 3.965 N/A CYS 42.A SG THR 44.A OG1 no hydrogen 3.189 N/A CYS 42.A SG HIS 64.A NE2 no hydrogen 3.525 N/A ASP 45.A N CYS 42.A O no hydrogen 3.018 N/A LEU 46.A N HIS 43.A O no hydrogen 3.235 N/A HIS 47.A N HIS 43.A O no hydrogen 3.056 N/A GLN 48.A N THR 44.A O no hydrogen 3.013 N/A THR 49.A OG1 ASP 45.A O no hydrogen 2.750 N/A ASN 51.A N GLN 48.A O no hydrogen 2.802 N/A ASN 51.A ND2 LYS 50.A O no hydrogen 2.921 N/A SER 56.A OG GLN 48.A O no hydrogen 3.174 N/A ASN 57.A N ASN 117.A OD1 no hydrogen 2.874 N/A TYR 58.A OH THR 49.A O no hydrogen 2.743 N/A MET 60.A N ALA 10.A O no hydrogen 3.243 N/A VAL 67.A N CYS 38.A O no hydrogen 2.974 N/A GLY 68.A N VAL 86.A O no hydrogen 2.920 N/A VAL 70.A N ASP 84.A O no hydrogen 3.126 N/A VAL 71.A N ASN 33.A O no hydrogen 2.785 N/A GLU 72.A N ASN 33.A O no hydrogen 3.363 N/A SER 75.A N PRO 29.A O no hydrogen 3.097 N/A ASP 76.A N PRO 29.A O no hydrogen 2.838 N/A THR 81.A N ASP 84.A OD1 no hydrogen 2.953 N/A THR 81.A OG1 VAL 82.A O no hydrogen 3.474 N/A GLY 83.A N VAL 70.A O no hydrogen 2.825 N/A GLY 87.A N VAL 142.A O no hydrogen 2.843 N/A VAL 88.A N VAL 66.A O no hydrogen 3.198 N/A VAL 92.A N ILE 113.A O no hydrogen 3.148 N/A CYS 94.A SG CYS 95.A O no hydrogen 3.267 N/A CYS 101.A N CYS 98.A O no hydrogen 2.709 N/A CYS 101.A SG CYS 98.A O no hydrogen 3.289 N/A GLU 102.A N SER 99.A O no hydrogen 2.978 N/A ARG 103.A N SER 99.A O no hydrogen 3.135 N/A LEU 105.A N PRO 100.A O no hydrogen 2.965 N/A LEU 105.A N ARG 103.A O no hydrogen 2.640 N/A TYR 108.A N LEU 105.A O no hydrogen 2.797 N/A ILE 113.A N GLY 93.A O no hydrogen 3.332 N/A TRP 114.A N ASP 118.A OD2 no hydrogen 2.972 N/A SER 115.A OG GLY 63.A O no hydrogen 2.917 N/A ASN 117.A ND2 GLN 48.A OE1 no hydrogen 3.576 N/A VAL 119.A N ASP 118.A OD1 no hydrogen 3.008 N/A TYR 120.A N GLN 124.A O no hydrogen 2.920 N/A THR 126.A N ASP 118.A O no hydrogen 3.234 N/A GLN 127.A NE2 PRO 59.A O no hydrogen 3.018 N/A GLY 128.A N VAL 61.A O no hydrogen 3.005 N/A GLY 129.A N PRO 62.A O no hydrogen 3.188 N/A PHE 130.A N PRO 62.A O no hydrogen 2.992 N/A THR 134.A N ILE 34.A O no hydrogen 3.117 N/A VAL 136.A N VAL 32.A O no hydrogen 3.068 N/A HIS 137.A NE2 GLU 30.A OE1 no hydrogen 3.158 N/A GLN 138.A N GLU 30.A O no hydrogen 2.928 N/A PHE 140.A N HIS 137.A O no hydrogen 2.908 N/A VAL 142.A N GLY 87.A O no hydrogen 2.694 N/A ALA 153.A N ALA 149.A O no hydrogen 2.900 N/A LEU 157.A N ALA 154.A O no hydrogen 3.109 N/A CYS 158.A N PRO 155.A O no hydrogen 3.430 N/A CYS 158.A SG PRO 155.A O no hydrogen 3.660 N/A ALA 159.A N PRO 155.A O no hydrogen 2.949 N/A THR 162.A N CYS 158.A O no hydrogen 2.957 N/A THR 162.A OG1 CYS 158.A O no hydrogen 2.837 N/A TYR 164.A OH GLU 303.A OE2 no hydrogen 3.179 N/A SER 165.A N VAL 161.A O no hydrogen 3.308 N/A SER 165.A OG VAL 161.A O no hydrogen 3.491 N/A SER 165.A OG ILE 295.A O no hydrogen 2.872 N/A LEU 167.A N VAL 163.A O no hydrogen 3.474 N/A HIS 169.A N SER 165.A O no hydrogen 3.200 N/A PHE 170.A N PRO 166.A O no hydrogen 3.350 N/A GLY 176.A N GLY 199.A O no hydrogen 2.979 N/A ARG 178.A N ASP 241.A OD2 no hydrogen 2.917 N/A ARG 178.A NE HIS 201.A ND1 no hydrogen 3.364 N/A ARG 178.A NH2 SER 239.A OG no hydrogen 2.973 N/A GLY 179.A N HIS 201.A O no hydrogen 2.907 N/A GLY 180.A N TYR 242.A O no hydrogen 3.030 N/A ILE 181.A N THR 203.A O no hydrogen 2.898 N/A LEU 182.A N ILE 244.A O no hydrogen 3.412 N/A GLY 183.A N ILE 205.A O no hydrogen 3.432 N/A GLY 185.A N GLY 183.A O no hydrogen 2.999 N/A GLY 188.A N GLY 185.A O no hydrogen 2.765 N/A HIS 189.A NE2 GLU 214.A OE1 no hydrogen 2.966 N/A VAL 192.A N GLY 188.A O no hydrogen 3.073 N/A LYS 193.A N HIS 189.A O no hydrogen 3.108 N/A LYS 193.A NZ SER 315.A OG no hydrogen 2.708 N/A ILE 194.A N MET 190.A O no hydrogen 2.838 N/A ALA 195.A N GLY 191.A O no hydrogen 2.861 N/A LYS 196.A N VAL 192.A O no hydrogen 3.122 N/A LYS 196.A NZ ASP 222.A OD1 no hydrogen 2.853 N/A LYS 196.A NZ ASP 222.A OD2 no hydrogen 3.082 N/A ALA 197.A N LYS 193.A O no hydrogen 2.934 N/A MET 198.A N ALA 195.A O no hydrogen 3.099 N/A HIS 200.A ND1 TYR 242.A OH no hydrogen 2.945 N/A HIS 201.A N LEU 177.A O no hydrogen 2.959 N/A VAL 202.A N ASP 222.A OD2 no hydrogen 2.947 N/A THR 203.A N GLY 179.A O no hydrogen 2.874 N/A VAL 204.A N ASP 223.A O no hydrogen 2.932 N/A ILE 205.A N ILE 181.A O no hydrogen 2.798 N/A SER 206.A OG SER 208.A O no hydrogen 2.738 N/A SER 206.A OG TYR 224.A OH no hydrogen 2.866 N/A LYS 211.A NZ LEU 184.A O no hydrogen 3.151 N/A LEU 216.A N ARG 212.A O no hydrogen 3.416 N/A GLY 220.A N ALA 215.A O no hydrogen 2.839 N/A ALA 221.A N ALA 215.A O no hydrogen 2.951 N/A ASP 222.A N VAL 202.A O no hydrogen 2.662 N/A TYR 224.A OH SER 208.A O no hydrogen 3.103 N/A VAL 225.A N VAL 204.A O no hydrogen 2.834 N/A GLY 227.A N SER 206.A O no hydrogen 2.738 N/A ASP 229.A N ILE 226.A O no hydrogen 3.250 N/A LYS 232.A N ASP 229.A OD1 no hydrogen 3.046 N/A LYS 232.A NZ TYR 224.A O no hydrogen 3.101 N/A MET 233.A N ASP 229.A O no hydrogen 3.186 N/A SER 234.A N GLN 230.A O no hydrogen 2.918 N/A SER 234.A OG GLN 230.A O no hydrogen 2.734 N/A LEU 240.A N LEU 259.A O no hydrogen 3.362 N/A ASP 241.A N ARG 178.A O no hydrogen 2.661 N/A TYR 242.A N ARG 178.A O no hydrogen 3.392 N/A TYR 242.A OH HIS 200.A ND1 no hydrogen 2.945 N/A VAL 243.A N LYS 265.A O no hydrogen 2.889 N/A ILE 244.A N GLY 180.A O no hydrogen 3.404 N/A ASP 245.A N ILE 267.A O no hydrogen 2.968 N/A THR 246.A N LEU 182.A O no hydrogen 3.006 N/A THR 246.A OG1 GLY 183.A O no hydrogen 2.727 N/A HIS 251.A ND1 VAL 249.A O no hydrogen 3.172 N/A LEU 257.A N LEU 253.A O no hydrogen 2.804 N/A SER 258.A OG GLU 254.A O no hydrogen 3.540 N/A LYS 261.A N LEU 240.A O no hydrogen 3.495 N/A ASP 263.A N GLY 286.A O no hydrogen 2.910 N/A GLY 264.A N LYS 261.A O no hydrogen 2.875 N/A LYS 265.A N ASP 241.A O no hydrogen 2.948 N/A LYS 265.A NZ PHE 170.A O no hydrogen 2.822 N/A LEU 266.A N VAL 289.A O no hydrogen 2.877 N/A ILE 267.A N VAL 243.A O no hydrogen 2.829 N/A LEU 268.A N THR 291.A O no hydrogen 2.769 N/A MET 269.A N ASP 245.A O no hydrogen 3.043 N/A GLY 270.A N ASP 245.A O no hydrogen 3.342 N/A GLN 277.A NE2 GLN 277.A O no hydrogen 2.860 N/A LEU 282.A N LEU 279.A O no hydrogen 3.267 N/A MET 284.A N THR 280.A O no hydrogen 3.083 N/A LEU 285.A N LEU 282.A O no hydrogen 2.915 N/A GLY 286.A N LEU 282.A O no hydrogen 3.002 N/A ARG 287.A NE ASP 263.A OD1 no hydrogen 2.875 N/A ARG 287.A NH2 ASP 263.A OD1 no hydrogen 3.340 N/A LYS 288.A N LEU 283.A O no hydrogen 2.829 N/A VAL 289.A N GLY 264.A O no hydrogen 3.187 N/A THR 291.A N LEU 266.A O no hydrogen 2.950 N/A SER 293.A N LEU 268.A O no hydrogen 3.264 N/A SER 293.A OG THR 162.A O no hydrogen 3.215 N/A PHE 294.A N TYR 108.A OH no hydrogen 3.237 N/A SER 297.A OG ASP 104.A O no hydrogen 2.902 N/A MET 298.A N GLU 106.A OE1 no hydrogen 2.722 N/A THR 301.A N MET 298.A O no hydrogen 2.839 N/A THR 301.A OG1 SER 297.A O no hydrogen 2.688 N/A GLU 302.A N MET 298.A O no hydrogen 2.641 N/A GLU 303.A N LYS 299.A O no hydrogen 2.956 N/A MET 304.A N GLU 300.A O no hydrogen 3.086 N/A GLU 306.A N GLU 302.A O no hydrogen 3.523 N/A PHE 307.A N GLU 303.A O no hydrogen 2.804 N/A CYS 308.A N MET 304.A O no hydrogen 2.799 N/A GLU 310.A N GLU 306.A O no hydrogen 3.410 N/A LYS 311.A N PHE 307.A O no hydrogen 2.948 N/A LEU 313.A N CYS 308.A O no hydrogen 2.878 N/A SER 314.A OG LEU 313.A O no hydrogen 2.845 N/A SER 315.A OG SER 314.A O no hydrogen 3.455 N/A GLU 318.A N ARG 340.A O no hydrogen 2.824 N/A VAL 320.A N VAL 342.A O no hydrogen 3.064 N/A TYR 324.A N LYS 321.A O no hydrogen 3.460 N/A THR 327.A OG1 TYR 324.A O no hydrogen 3.361 N/A ALA 328.A N TYR 324.A O no hydrogen 2.912 N/A PHE 329.A N VAL 325.A O no hydrogen 2.888 N/A GLU 330.A N ASN 326.A O no hydrogen 2.917 N/A ARG 331.A N THR 327.A O no hydrogen 2.940 N/A ARG 331.A NE TYR 324.A OH no hydrogen 3.297 N/A ARG 331.A NH1 GLU 318.A OE1 no hydrogen 3.329 N/A ARG 331.A NH2 GLU 318.A OE1 no hydrogen 2.942 N/A ARG 331.A NH2 GLU 318.A OE2 no hydrogen 2.921 N/A LEU 332.A N ALA 328.A O no hydrogen 2.885 N/A GLU 333.A N PHE 329.A O no hydrogen 2.913 N/A GLU 333.A N GLU 330.A O no hydrogen 3.195 N/A LYS 334.A N GLU 330.A O no hydrogen 2.924 N/A ASN 335.A ND2 LEU 332.A O no hydrogen 3.662 N/A ASP 336.A N ARG 331.A O no hydrogen 2.810 N/A ARG 338.A N ASP 336.A O no hydrogen 2.677 N/A TYR 339.A OH ASP 218.A OD1 no hydrogen 2.917 N/A VAL 342.A N GLU 318.A O no hydrogen 3.242 N/A ASP 344.A N VAL 320.A O no hydrogen 2.938 N/A