Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ri5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ GLU 5.A O no hydrogen 2.679 N/A LYS 9.A NZ VAL 7.A O no hydrogen 3.263 N/A SER 11.A OG PRO 12.A O no hydrogen 3.502 N/A SER 11.A OG ASP 299.A O no hydrogen 2.876 N/A THR 23.A N THR 369.A O no hydrogen 3.375 N/A TRP 26.A N SER 367.A O no hydrogen 3.153 N/A SER 27.A OG ALA 25.A O no hydrogen 3.372 N/A THR 28.A N VAL 365.A O no hydrogen 2.992 N/A GLY 31.A N SER 29.A OG no hydrogen 2.799 N/A ILE 34.A N ASP 54.A OD1 no hydrogen 3.126 N/A GLY 35.A N LYS 361.A O no hydrogen 3.322 N/A PHE 37.A N ILE 34.A O no hydrogen 3.293 N/A SER 39.A OG TYR 38.A O no hydrogen 2.621 N/A SER 39.A OG SER 90.A OG no hydrogen 2.571 N/A ALA 46.A N VAL 49.A O no hydrogen 2.991 N/A VAL 49.A N ALA 46.A O no hydrogen 3.168 N/A VAL 50.A N LEU 62.A O no hydrogen 2.337 N/A TYR 51.A N ALA 44.A O no hydrogen 3.163 N/A ALA 52.A N LYS 60.A O no hydrogen 3.367 N/A ASP 54.A N LEU 58.A O no hydrogen 3.279 N/A ARG 55.A NH1 GLU 105.A OE1 no hydrogen 2.712 N/A ALA 56.A N ASP 54.A O no hydrogen 2.530 N/A GLY 57.A N ASP 54.A O no hydrogen 3.429 N/A VAL 59.A N VAL 73.A O no hydrogen 2.918 N/A LYS 60.A N ALA 52.A O no hydrogen 3.175 N/A LYS 60.A NZ THR 364.A OG1 no hydrogen 2.885 N/A LEU 62.A N VAL 50.A O no hydrogen 2.714 N/A ALA 64.A N ASN 48.A O no hydrogen 2.924 N/A ASP 65.A N ASN 63.A O no hydrogen 2.868 N/A GLY 67.A N ASP 65.A OD1 no hydrogen 2.707 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.687 N/A ILE 70.A N ALA 61.A O no hydrogen 2.751 N/A VAL 73.A N VAL 59.A O no hydrogen 2.892 N/A SER 74.A OG GLY 57.A O no hydrogen 3.501 N/A LEU 75.A N GLY 57.A O no hydrogen 2.817 N/A LYS 78.A NZ ALA 76.A O no hydrogen 3.553 N/A SER 90.A OG SER 39.A OG no hydrogen 2.571 N/A SER 90.A OG GLU 105.A OE1 no hydrogen 2.442 N/A THR 94.A N TYR 101.A O no hydrogen 2.970 N/A SER 96.A N HIS 99.A O no hydrogen 2.924 N/A HIS 99.A N SER 96.A O no hydrogen 2.859 N/A VAL 100.A N LEU 112.A O no hydrogen 2.903 N/A TYR 101.A N THR 94.A O no hydrogen 2.885 N/A ILE 102.A N TYR 110.A O no hydrogen 2.938 N/A GLY 103.A N GLY 92.A O no hydrogen 3.167 N/A SER 104.A N GLN 108.A O no hydrogen 2.869 N/A SER 104.A OG GLN 108.A O no hydrogen 3.170 N/A GLN 108.A N SER 104.A O no hydrogen 3.031 N/A VAL 109.A N THR 123.A O no hydrogen 2.935 N/A ALA 111.A N TRP 121.A O no hydrogen 2.935 N/A LEU 112.A N VAL 100.A O no hydrogen 2.881 N/A ASN 113.A N VAL 119.A O no hydrogen 2.911 N/A THR 114.A N GLY 98.A O no hydrogen 2.870 N/A THR 114.A OG1 GLY 98.A O no hydrogen 3.296 N/A THR 114.A OG1 THR 114.A O no hydrogen 2.412 N/A VAL 119.A N ASN 113.A O no hydrogen 3.405 N/A TRP 121.A N ALA 111.A O no hydrogen 2.989 N/A THR 123.A N VAL 109.A O no hydrogen 2.947 N/A VAL 134.A N LEU 141.A O no hydrogen 3.046 N/A SER 136.A N LEU 139.A O no hydrogen 2.862 N/A SER 136.A OG ASP 137.A OD1 no hydrogen 3.465 N/A SER 136.A OG THR 180.A OG1 no hydrogen 2.704 N/A VAL 140.A N LEU 152.A O no hydrogen 2.908 N/A LEU 141.A N VAL 134.A O no hydrogen 2.874 N/A ILE 142.A N GLN 150.A O no hydrogen 2.951 N/A THR 144.A OG1 ALA 126.A O no hydrogen 3.067 N/A SER 145.A N GLU 128.A O no hydrogen 3.457 N/A ASN 146.A N THR 144.A O no hydrogen 2.710 N/A GLN 148.A N THR 144.A O no hydrogen 3.026 N/A LEU 149.A N VAL 163.A O no hydrogen 3.405 N/A GLN 150.A N ILE 142.A O no hydrogen 2.919 N/A GLN 150.A NE2 GLN 148.A OE1 no hydrogen 3.011 N/A ALA 151.A N LYS 160.A O no hydrogen 3.204 N/A LEU 152.A N VAL 140.A O no hydrogen 2.900 N/A ASN 153.A ND2 GLY 138.A O no hydrogen 3.475 N/A GLY 157.A N ASN 153.A O no hydrogen 2.825 N/A LYS 160.A N ALA 151.A O no hydrogen 2.966 N/A LYS 160.A NZ ASN 153.A OD1 no hydrogen 2.359 N/A LYS 160.A NZ ALA 158.A O no hydrogen 3.176 N/A VAL 163.A N LEU 149.A O no hydrogen 3.352 N/A LEU 165.A N GLY 147.A O no hydrogen 2.918 N/A SER 171.A N PRO 168.A O no hydrogen 3.187 N/A ARG 173.A NH2 GLU 105.A OE2 no hydrogen 3.435 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 2.888 N/A SER 176.A OG GLU 175.A O no hydrogen 2.715 N/A SER 176.A OG THR 227.A O no hydrogen 2.850 N/A SER 176.A OG THR 227.A OG1 no hydrogen 2.260 N/A THR 179.A N VAL 186.A O no hydrogen 3.338 N/A THR 179.A OG1 PRO 229.A O no hydrogen 2.444 N/A THR 180.A OG1 SER 136.A OG no hydrogen 2.704 N/A ALA 181.A N ALA 184.A O no hydrogen 2.869 N/A ALA 184.A N ALA 181.A O no hydrogen 2.909 N/A ALA 185.A N VAL 197.A O no hydrogen 2.906 N/A VAL 186.A N THR 179.A O no hydrogen 2.925 N/A VAL 187.A N SER 195.A O no hydrogen 2.870 N/A ARG 193.A N ASN 191.A OD1 no hydrogen 2.620 N/A ARG 193.A NH1 GLN 208.A O no hydrogen 2.328 N/A ARG 193.A NH2 TRP 206.A O no hydrogen 2.688 N/A SER 195.A N VAL 187.A O no hydrogen 2.940 N/A VAL 197.A N ALA 185.A O no hydrogen 2.866 N/A LEU 198.A N GLN 203.A O no hydrogen 2.915 N/A GLN 201.A NE2 GLN 203.A OE1 no hydrogen 2.260 N/A ILE 205.A N ALA 196.A O no hydrogen 2.880 N/A ILE 210.A N GLY 192.A O no hydrogen 3.321 N/A THR 214.A OG1 SER 223.A OG no hydrogen 2.367 N/A THR 217.A OG1 ALA 213.A O no hydrogen 3.369 N/A THR 217.A OG1 THR 217.A O no hydrogen 2.586 N/A GLU 218.A N GLU 218.A OE1 no hydrogen 2.895 N/A LEU 222.A N ASP 220.A O no hydrogen 2.430 N/A SER 223.A OG THR 214.A OG1 no hydrogen 2.367 N/A ASP 226.A N ASN 265.A O no hydrogen 3.151 N/A THR 227.A N GLU 175.A O no hydrogen 2.997 N/A THR 227.A OG1 GLU 175.A O no hydrogen 2.604 N/A THR 227.A OG1 SER 176.A OG no hydrogen 2.260 N/A VAL 230.A N PHE 237.A O no hydrogen 3.003 N/A VAL 232.A N VAL 235.A O no hydrogen 2.925 N/A VAL 235.A N VAL 232.A O no hydrogen 2.848 N/A VAL 236.A N LEU 248.A O no hydrogen 2.855 N/A PHE 237.A N VAL 230.A O no hydrogen 2.905 N/A ALA 238.A N THR 246.A O no hydrogen 2.986 N/A GLY 243.A N ASN 242.A OD1 no hydrogen 2.260 N/A ASN 244.A ND2 GLU 260.A OE1 no hydrogen 3.365 N/A THR 246.A N ALA 238.A O no hydrogen 2.919 N/A THR 246.A OG1 ASN 244.A O no hydrogen 3.094 N/A ALA 247.A N TRP 257.A O no hydrogen 3.002 N/A LEU 248.A N VAL 236.A O no hydrogen 2.883 N/A LEU 250.A N GLY 234.A O no hydrogen 2.942 N/A TRP 257.A N ALA 247.A O no hydrogen 2.944 N/A ASN 265.A N VAL 277.A O no hydrogen 3.321 N/A ILE 268.A N TYR 275.A O no hydrogen 2.906 N/A ASP 270.A N ARG 273.A O no hydrogen 2.917 N/A ARG 273.A N ASP 270.A O no hydrogen 2.881 N/A ILE 274.A N LEU 286.A O no hydrogen 2.725 N/A TYR 275.A N ILE 268.A O no hydrogen 2.969 N/A LEU 276.A N MET 284.A O no hydrogen 3.296 N/A VAL 277.A N ASP 266.A O no hydrogen 3.414 N/A GLN 279.A NE2 ASN 242.A OD1 no hydrogen 3.539 N/A ASP 281.A N ASP 278.A O no hydrogen 2.884 N/A MET 284.A N ARG 282.A O no hydrogen 3.236 N/A ALA 285.A N LEU 294.A O no hydrogen 2.939 N/A LEU 286.A N ILE 274.A O no hydrogen 2.982 N/A GLY 291.A N ASP 289.A OD1 no hydrogen 2.911 N/A VAL 292.A N ASP 289.A OD1 no hydrogen 2.674 N/A LEU 294.A N ALA 285.A O no hydrogen 2.860 N/A SER 307.A N GLY 318.A O no hydrogen 3.095 N/A VAL 309.A N VAL 316.A O no hydrogen 2.965 N/A TYR 311.A N ASN 314.A O no hydrogen 3.327 N/A ASN 314.A N TYR 311.A O no hydrogen 3.194 N/A VAL 316.A N VAL 309.A O no hydrogen 2.624 N/A GLY 318.A N SER 307.A O no hydrogen 3.178 N/A ILE 327.A N LEU 315.A O no hydrogen 2.511 N/A ARG 333.A NH1 TRP 326.A O no hydrogen 3.460 N/A LYS 339.A NZ ASP 341.A O no hydrogen 2.808 N/A LYS 339.A NZ SER 342.A OG no hydrogen 3.171 N/A VAL 340.A N GLY 322.A O no hydrogen 3.020 N/A ASP 341.A N GLY 322.A O no hydrogen 3.192 N/A GLN 346.A NE2 SER 39.A O no hydrogen 2.949 N/A VAL 350.A N LEU 357.A O no hydrogen 2.917 N/A ALA 352.A N LYS 355.A O no hydrogen 2.933 N/A LYS 355.A N ALA 352.A O no hydrogen 2.647 N/A LEU 357.A N VAL 350.A O no hydrogen 2.861 N/A GLN 359.A NE2 ALA 360.A O no hydrogen 3.498 N/A LYS 361.A N GLY 344.A O no hydrogen 2.983 N/A LYS 361.A NZ ASN 36.A OD1 no hydrogen 2.987 N/A GLY 363.A N SER 32.A O no hydrogen 3.487 N/A VAL 365.A N THR 28.A O no hydrogen 3.354 N/A TYR 366.A N ILE 358.A O no hydrogen 2.906 N/A TYR 366.A OH ASP 362.A O no hydrogen 3.286 N/A SER 367.A N TRP 26.A O no hydrogen 2.827 N/A SER 367.A OG LEU 356.A O no hydrogen 3.110 N/A