Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ajt_CM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N PRO 24.A O no hydrogen 3.173 N/A THR 3.A N PRO 24.A O no hydrogen 3.017 N/A THR 3.A OG1 PRO 24.A O no hydrogen 3.566 N/A THR 4.A OG1 TYR 2.A O no hydrogen 3.151 N/A PHE 5.A N LYS 26.A O no hydrogen 2.905 N/A GLY 7.A N GLU 28.A O no hydrogen 2.880 N/A ARG 12.A NH1 TYR 92.A O no hydrogen 3.369 N/A ARG 14.A N ASN 10.A O no hydrogen 2.936 N/A ARG 14.A NH2 ASP 322.A OD1 no hydrogen 3.444 N/A ILE 15.A N PHE 11.A O no hydrogen 2.954 N/A VAL 16.A N ARG 12.A O no hydrogen 2.923 N/A LEU 17.A N LEU 13.A O no hydrogen 2.929 N/A ALA 18.A N ARG 14.A O no hydrogen 2.888 N/A THR 19.A N ILE 15.A O no hydrogen 2.930 N/A THR 19.A OG1 ILE 15.A O no hydrogen 3.301 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.273 N/A LEU 20.A N VAL 16.A O no hydrogen 2.962 N/A SER 21.A N LEU 17.A O no hydrogen 2.882 N/A SER 21.A N ALA 18.A O no hydrogen 3.244 N/A SER 21.A OG LEU 17.A O no hydrogen 3.219 N/A SER 21.A OG ALA 18.A O no hydrogen 2.916 N/A GLY 22.A N ALA 18.A O no hydrogen 2.887 N/A LYS 23.A N SER 21.A OG no hydrogen 2.999 N/A ILE 25.A N TYR 70.A O no hydrogen 2.939 N/A LYS 26.A N THR 3.A O no hydrogen 2.871 N/A ILE 27.A N VAL 68.A O no hydrogen 2.918 N/A GLU 28.A N PHE 5.A O no hydrogen 2.903 N/A ILE 30.A N THR 66.A O no hydrogen 3.079 N/A ARG 31.A NH1 GLY 38.A O no hydrogen 2.773 N/A ARG 31.A NH1 GLU 43.A OE1 no hydrogen 2.713 N/A ARG 31.A NH1 GLU 43.A OE2 no hydrogen 3.309 N/A ARG 31.A NH2 GLU 43.A OE1 no hydrogen 3.508 N/A ARG 31.A NH2 GLU 43.A OE2 no hydrogen 2.497 N/A ASP 34.A N SER 32.A O no hydrogen 2.946 N/A TYR 42.A N ASP 41.A OD1 no hydrogen 2.639 N/A VAL 44.A N LYS 40.A O no hydrogen 2.898 N/A SER 45.A N ASP 41.A O no hydrogen 2.939 N/A SER 45.A OG ASP 41.A O no hydrogen 3.522 N/A SER 45.A OG TYR 42.A O no hydrogen 2.590 N/A PHE 46.A N TYR 42.A O no hydrogen 2.863 N/A LEU 47.A N GLU 43.A O no hydrogen 2.964 N/A ARG 48.A N VAL 44.A O no hydrogen 2.894 N/A LEU 49.A N SER 45.A O no hydrogen 2.892 N/A ILE 50.A N PHE 46.A O no hydrogen 2.919 N/A GLU 51.A N LEU 47.A O no hydrogen 2.942 N/A SER 52.A N ARG 48.A O no hydrogen 2.862 N/A VAL 53.A N LEU 49.A O no hydrogen 2.945 N/A THR 54.A N GLU 51.A O no hydrogen 3.293 N/A THR 54.A OG1 ILE 50.A O no hydrogen 2.238 N/A THR 54.A OG1 SER 57.A OG no hydrogen 2.715 N/A ASN 55.A N ILE 74.A O no hydrogen 3.198 N/A SER 57.A OG THR 54.A OG1 no hydrogen 2.715 N/A VAL 58.A N ARG 71.A O no hydrogen 3.006 N/A GLU 60.A N ILE 69.A O no hydrogen 3.349 N/A SER 62.A N THR 67.A O no hydrogen 3.146 N/A SER 62.A OG THR 67.A O no hydrogen 3.153 N/A GLY 65.A N SER 62.A O no hydrogen 2.620 N/A THR 67.A OG1 THR 66.A O no hydrogen 2.909 N/A VAL 68.A N ILE 27.A O no hydrogen 2.877 N/A ILE 69.A N GLU 60.A O no hydrogen 3.200 N/A TYR 70.A N ILE 25.A O no hydrogen 2.881 N/A ARG 71.A N VAL 58.A O no hydrogen 2.988 N/A ILE 74.A N ASN 55.A O no hydrogen 3.490 N/A GLY 78.A N LYS 106.A O no hydrogen 3.350 N/A GLY 78.A N LYS 107.A O no hydrogen 3.241 N/A SER 80.A N SER 109.A O no hydrogen 2.943 N/A HIS 82.A N LEU 111.A O no hydrogen 2.846 N/A CYS 84.A N LYS 113.A O no hydrogen 2.941 N/A CYS 84.A SG LYS 88.A O no hydrogen 3.985 N/A CYS 84.A SG LYS 113.A O no hydrogen 3.075 N/A VAL 90.A N ILE 115.A O no hydrogen 3.047 N/A PHE 93.A N PRO 89.A O no hydrogen 3.135 N/A VAL 94.A N GLY 91.A O no hydrogen 3.057 N/A GLU 95.A N GLY 91.A O no hydrogen 2.980 N/A LEU 98.A N VAL 94.A O no hydrogen 2.617 N/A TYR 99.A N GLU 95.A O no hydrogen 2.908 N/A LEU 100.A N PRO 96.A O no hydrogen 2.965 N/A SER 104.A OG ILE 75.A O no hydrogen 2.479 N/A SER 104.A OG VAL 76.A O no hydrogen 2.408 N/A LYS 105.A N ILE 75.A O no hydrogen 3.248 N/A LYS 106.A N VAL 76.A O no hydrogen 2.946 N/A PHE 108.A N VAL 164.A O no hydrogen 2.982 N/A SER 109.A N GLY 78.A O no hydrogen 3.122 N/A SER 109.A OG HIS 161.A NE2 no hydrogen 2.380 N/A ILE 110.A N LEU 162.A O no hydrogen 2.964 N/A LEU 111.A N SER 80.A O no hydrogen 2.896 N/A PHE 112.A N VAL 160.A O no hydrogen 2.889 N/A LYS 113.A N HIS 82.A O no hydrogen 2.937 N/A GLY 114.A N GLY 158.A O no hydrogen 2.911 N/A SER 118.A OG ALA 117.A O no hydrogen 2.493 N/A ILE 127.A N GLY 123.A O no hydrogen 2.846 N/A LYS 128.A N ILE 124.A O no hydrogen 2.936 N/A LYS 128.A NZ LEU 145.A O no hydrogen 3.542 N/A TRP 129.A N GLU 125.A O no hydrogen 2.923 N/A GLY 130.A N ALA 126.A O no hydrogen 2.908 N/A LEU 131.A N ILE 127.A O no hydrogen 2.846 N/A MET 132.A N LYS 128.A O no hydrogen 2.964 N/A MET 135.A N LEU 131.A O no hydrogen 2.986 N/A GLU 136.A N MET 132.A O no hydrogen 2.892 N/A LYS 137.A N PRO 133.A O no hydrogen 2.878 N/A PHE 138.A N VAL 134.A O no hydrogen 2.943 N/A GLY 139.A N GLU 136.A O no hydrogen 2.881 N/A VAL 140.A N MET 135.A O no hydrogen 3.192 N/A ARG 141.A N SER 166.A OG no hydrogen 2.900 N/A GLU 142.A N SER 166.A OG no hydrogen 2.390 N/A ALA 144.A N VAL 163.A O no hydrogen 2.923 N/A HIS 146.A N HIS 161.A O no hydrogen 2.893 N/A THR 147.A OG1 THR 147.A O no hydrogen 2.424 N/A LEU 148.A N GLU 159.A O no hydrogen 2.931 N/A ARG 150.A N ASN 228.A O no hydrogen 3.327 N/A SER 152.A OG GLY 151.A O no hydrogen 2.407 N/A SER 152.A OG THR 192.A OG1 no hydrogen 3.196 N/A LEU 155.A N SER 152.A O no hydrogen 3.122 N/A GLY 156.A N SER 152.A O no hydrogen 2.734 N/A GLY 158.A N GLY 114.A O no hydrogen 2.899 N/A GLU 159.A N LYS 149.A O no hydrogen 2.341 N/A VAL 160.A N PHE 112.A O no hydrogen 3.019 N/A HIS 161.A N HIS 146.A O no hydrogen 2.881 N/A HIS 161.A NE2 SER 109.A OG no hydrogen 2.380 N/A LEU 162.A N ILE 110.A O no hydrogen 2.905 N/A VAL 163.A N ALA 144.A O no hydrogen 2.949 N/A VAL 164.A N PHE 108.A O no hydrogen 2.841 N/A ASP 165.A N GLU 142.A O no hydrogen 2.899 N/A SER 166.A N GLU 142.A O no hydrogen 3.288 N/A ILE 168.A N PRO 102.A O no hydrogen 2.940 N/A GLU 176.A N ARG 304.A O no hydrogen 2.909 N/A ASP 178.A N GLU 176.A OE2 no hydrogen 2.333 N/A SER 183.A N GLN 242.A O no hydrogen 2.432 N/A SER 184.A N GLN 242.A O no hydrogen 2.977 N/A SER 184.A OG GLN 242.A OE1 no hydrogen 2.715 N/A ILE 185.A N GLU 216.A O no hydrogen 2.895 N/A THR 186.A N VAL 240.A O no hydrogen 2.881 N/A THR 186.A OG1 ASN 218.A O no hydrogen 2.589 N/A VAL 188.A N THR 238.A O no hydrogen 2.952 N/A ALA 189.A N THR 220.A O no hydrogen 2.905 N/A TYR 190.A N GLY 236.A O no hydrogen 2.869 N/A SER 191.A N ASP 222.A O no hydrogen 2.914 N/A THR 192.A N GLY 234.A O no hydrogen 2.859 N/A THR 192.A OG1 SER 152.A OG no hydrogen 3.196 N/A THR 192.A OG1 GLY 234.A O no hydrogen 3.001 N/A ARG 193.A NE GLY 230.A O no hydrogen 3.109 N/A ARG 193.A NH2 GLY 230.A O no hydrogen 2.522 N/A VAL 199.A N SER 195.A O no hydrogen 3.055 N/A ASN 200.A N PRO 196.A O no hydrogen 2.890 N/A ARG 201.A N SER 197.A O no hydrogen 2.859 N/A ARG 201.A NE GLU 263.A OE1 no hydrogen 2.557 N/A ARG 201.A NH2 GLU 263.A OE1 no hydrogen 2.685 N/A MET 202.A N LEU 198.A O no hydrogen 3.049 N/A ILE 203.A N VAL 199.A O no hydrogen 2.991 N/A ASP 204.A N ASN 200.A O no hydrogen 2.884 N/A GLY 205.A N ARG 201.A O no hydrogen 3.024 N/A ALA 206.A N MET 202.A O no hydrogen 2.937 N/A LYS 207.A N ILE 203.A O no hydrogen 2.892 N/A LYS 208.A N ASP 204.A O no hydrogen 2.884 N/A VAL 209.A N GLY 205.A O no hydrogen 3.049 N/A LEU 210.A N ALA 206.A O no hydrogen 2.905 N/A LEU 213.A N LEU 210.A O no hydrogen 3.215 N/A ASN 218.A N ILE 185.A O no hydrogen 2.888 N/A THR 220.A N GLY 187.A O no hydrogen 2.875 N/A THR 220.A OG1 GLY 187.A O no hydrogen 3.552 N/A ASP 222.A N ALA 189.A O no hydrogen 2.874 N/A TRP 224.A N SER 191.A O no hydrogen 2.950 N/A ASN 228.A ND2 LEU 148.A O no hydrogen 2.964 N/A SER 229.A N GLY 226.A O no hydrogen 3.208 N/A SER 229.A OG TRP 224.A O no hydrogen 2.132 N/A SER 229.A OG GLY 226.A O no hydrogen 2.808 N/A SER 232.A OG PRO 153.A O no hydrogen 2.395 N/A SER 232.A OG PRO 233.A O no hydrogen 2.974 N/A GLY 234.A N THR 192.A O no hydrogen 2.953 N/A GLY 236.A N TYR 190.A O no hydrogen 2.946 N/A ILE 237.A N ASP 254.A O no hydrogen 2.901 N/A THR 238.A N VAL 188.A O no hydrogen 2.898 N/A THR 238.A OG1 VAL 188.A O no hydrogen 3.546 N/A LEU 239.A N ALA 252.A O no hydrogen 2.883 N/A VAL 240.A N THR 186.A O no hydrogen 2.881 N/A ALA 241.A N TYR 250.A O no hydrogen 2.778 N/A GLN 242.A N SER 184.A O no hydrogen 2.870 N/A SER 243.A N TRP 248.A O no hydrogen 2.872 N/A SER 243.A OG ILE 181.A O no hydrogen 2.375 N/A LYS 244.A NZ SER 183.A OG no hydrogen 3.192 N/A LYS 244.A NZ SER 184.A OG no hydrogen 2.849 N/A LYS 244.A NZ GLN 242.A OE1 no hydrogen 3.393 N/A TYR 250.A N ALA 241.A O no hydrogen 2.946 N/A ALA 252.A N LEU 239.A O no hydrogen 2.925 N/A ASP 254.A N ILE 237.A O no hydrogen 2.950 N/A ILE 255.A N ASP 254.A OD1 no hydrogen 2.314 N/A GLY 256.A N TRP 235.A O no hydrogen 2.908 N/A ALA 258.A N ASP 257.A OD1 no hydrogen 2.389 N/A SER 260.A OG ASP 257.A O no hydrogen 2.968 N/A GLU 263.A N GLU 263.A OE1 no hydrogen 2.348 N/A LEU 265.A N ILE 261.A O no hydrogen 2.913 N/A GLY 266.A N PRO 262.A O no hydrogen 2.921 N/A GLU 267.A N GLU 263.A O no hydrogen 2.962 N/A LYS 268.A N GLU 264.A O no hydrogen 2.790 N/A LYS 268.A NZ ASP 254.A OD2 no hydrogen 3.243 N/A VAL 269.A N LEU 265.A O no hydrogen 2.946 N/A ALA 270.A N GLY 266.A O no hydrogen 2.966 N/A CYS 271.A N GLU 267.A O no hydrogen 2.841 N/A CYS 271.A SG LYS 268.A O no hydrogen 2.929 N/A GLN 272.A N LYS 268.A O no hydrogen 2.962 N/A LEU 273.A N VAL 269.A O no hydrogen 2.919 N/A LEU 274.A N ALA 270.A O no hydrogen 2.901 N/A GLU 275.A N CYS 271.A O no hydrogen 2.892 N/A GLU 276.A N GLN 272.A O no hydrogen 2.899 N/A ILE 277.A N LEU 273.A O no hydrogen 2.940 N/A SER 278.A N LEU 274.A O no hydrogen 2.865 N/A SER 278.A OG GLU 275.A O no hydrogen 2.220 N/A LYS 279.A N GLU 275.A O no hydrogen 2.939 N/A SER 280.A N ILE 277.A O no hydrogen 3.205 N/A SER 280.A OG VAL 283.A O no hydrogen 2.765 N/A ALA 281.A N VAL 283.A O no hydrogen 3.341 N/A ARG 285.A N GLU 276.A OE2 no hydrogen 2.296 N/A ARG 285.A NE GLU 276.A OE1 no hydrogen 2.901 N/A GLN 287.A N GLN 287.A OE1 no hydrogen 2.909 N/A GLN 287.A NE2 SER 249.A O no hydrogen 3.465 N/A LEU 288.A N GLY 284.A O no hydrogen 2.927 N/A ALA 291.A N GLN 287.A O no hydrogen 3.253 N/A ILE 292.A N LEU 288.A O no hydrogen 2.921 N/A VAL 293.A N PRO 289.A O no hydrogen 2.873 N/A TYR 294.A N LEU 290.A O no hydrogen 3.020 N/A TYR 294.A OH LEU 98.A O no hydrogen 3.097 N/A MET 295.A N ALA 291.A O no hydrogen 2.901 N/A VAL 296.A N ILE 292.A O no hydrogen 2.917 N/A ILE 297.A N VAL 293.A O no hydrogen 2.894 N/A GLY 298.A N TYR 294.A O no hydrogen 2.929 N/A ASP 301.A N GLY 350.A O no hydrogen 3.032 N/A GLY 303.A N ILE 348.A O no hydrogen 2.834 N/A ARG 304.A N MET 174.A O no hydrogen 2.913 N/A ARG 304.A N HIS 175.A ND1 no hydrogen 3.141 N/A LEU 305.A N ALA 346.A O no hydrogen 2.911 N/A ARG 306.A NE ASP 343.A OD2 no hydrogen 2.916 N/A ARG 306.A NH1 ILE 177.A O no hydrogen 2.291 N/A ILE 307.A N MET 344.A O no hydrogen 2.886 N/A ASN 308.A N GLN 311.A OE1 no hydrogen 3.096 N/A ASN 308.A ND2 SER 280.A O no hydrogen 2.866 N/A GLN 311.A NE2 VAL 283.A O no hydrogen 2.443 N/A ILE 312.A N ASN 308.A O no hydrogen 2.938 N/A PHE 316.A N ASP 313.A OD1 no hydrogen 3.106 N/A ILE 317.A N ASP 313.A O no hydrogen 2.898 N/A ILE 318.A N GLU 314.A O no hydrogen 2.870 N/A LEU 319.A N ARG 315.A O no hydrogen 2.941 N/A LEU 320.A N PHE 316.A O no hydrogen 2.920 N/A ARG 321.A N ILE 317.A O no hydrogen 2.883 N/A ASP 322.A N ILE 318.A O no hydrogen 2.901 N/A ILE 323.A N LEU 319.A O no hydrogen 2.893 N/A LYS 324.A N LEU 320.A O no hydrogen 2.914 N/A LYS 325.A N ARG 321.A O no hydrogen 2.879 N/A ILE 326.A N ASP 322.A O no hydrogen 2.933 N/A ILE 326.A N ILE 323.A O no hydrogen 3.352 N/A PHE 327.A N ILE 323.A O no hydrogen 2.865 N/A ASN 328.A N LYS 324.A O no hydrogen 2.798 N/A THR 329.A OG1 PHE 327.A O no hydrogen 2.747 N/A PHE 332.A N THR 347.A O no hydrogen 2.921 N/A LYS 334.A N ILE 345.A O no hydrogen 2.916 N/A VAL 336.A N ASP 343.A O no hydrogen 2.911 N/A ASP 340.A N GLU 338.A OE2 no hydrogen 2.723 N/A MET 344.A N ILE 307.A O no hydrogen 2.930 N/A ILE 345.A N LYS 334.A O no hydrogen 2.861 N/A ALA 346.A N LEU 305.A O no hydrogen 2.847 N/A THR 347.A N PHE 332.A O no hydrogen 2.886 N/A ILE 348.A N GLY 303.A O no hydrogen 2.986 N/A LYS 349.A NZ LYS 349.A O no hydrogen 2.765 N/A LYS 349.A NZ GLY 350.A O no hydrogen 3.078 N/A GLY 350.A N ASP 301.A O no hydrogen 2.788 N/A ILE 351.A N VAL 296.A O no hydrogen 2.963 N/A ASN 355.A ND2 PRO 102.A O no hydrogen 2.812 N/A ASN 355.A ND2 ILE 168.A O no hydrogen 2.307 N/A LYS 358.A N ASN 355.A O no hydrogen 2.759 N/A