Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7adb_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG THR 3.A O no hydrogen 2.651 N/A THR 3.A N SER 1.A OG no hydrogen 3.219 N/A ARG 9.A N GLU 26.A O no hydrogen 2.561 N/A GLU 14.A N ASP 12.A OD1 no hydrogen 2.818 N/A VAL 16.A N HIS 20.A O no hydrogen 3.141 N/A SER 17.A N HIS 20.A O no hydrogen 3.328 N/A THR 19.A N SER 17.A OG no hydrogen 3.275 N/A THR 19.A OG1 GLU 203.A OE1 no hydrogen 2.582 N/A HIS 20.A N SER 17.A OG no hydrogen 2.879 N/A HIS 20.A ND1 GLU 203.A OE2 no hydrogen 2.886 N/A ALA 21.A N MET 202.A O no hydrogen 2.922 N/A LYS 22.A N GLU 14.A O no hydrogen 2.863 N/A VAL 23.A N ILE 200.A O no hydrogen 2.888 N/A LEU 25.A N LEU 198.A O no hydrogen 2.892 N/A GLU 26.A N ARG 9.A O no hydrogen 3.258 N/A LEU 28.A N ASP 196.A O no hydrogen 2.654 N/A THR 35.A OG1 GLY 31.A O no hydrogen 2.513 N/A LEU 36.A N PHE 32.A O no hydrogen 2.878 N/A GLY 37.A N GLY 33.A O no hydrogen 2.918 N/A ASN 38.A N HIS 34.A O no hydrogen 2.897 N/A ALA 39.A N THR 35.A O no hydrogen 2.946 N/A LEU 40.A N LEU 36.A O no hydrogen 2.871 N/A ARG 41.A N GLY 37.A O no hydrogen 2.911 N/A ARG 42.A N ASN 38.A O no hydrogen 2.926 N/A ILE 43.A N ALA 39.A O no hydrogen 2.925 N/A LEU 44.A N LEU 40.A O no hydrogen 2.881 N/A LEU 45.A N ARG 41.A O no hydrogen 2.929 N/A SER 46.A N ARG 42.A O no hydrogen 2.903 N/A SER 46.A OG ARG 42.A O no hydrogen 2.387 N/A SER 46.A OG ILE 43.A O no hydrogen 2.962 N/A SER 47.A N ILE 43.A O no hydrogen 3.287 N/A THR 54.A N LYS 142.A O no hydrogen 2.910 N/A GLU 55.A N LYS 142.A O no hydrogen 3.527 N/A VAL 56.A N LEU 168.A O no hydrogen 2.943 N/A GLU 57.A N ARG 140.A O no hydrogen 2.661 N/A ASP 59.A N SER 138.A O no hydrogen 3.414 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.783 N/A SER 66.A N HIS 63.A O no hydrogen 3.093 N/A SER 66.A OG THR 67.A O no hydrogen 3.041 N/A VAL 71.A N LYS 68.A O no hydrogen 3.401 N/A GLN 72.A N HIS 129.A O no hydrogen 2.886 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.874 N/A GLU 77.A N ASP 74.A OD1 no hydrogen 2.827 N/A ILE 78.A N ASP 74.A O no hydrogen 3.290 N/A LEU 79.A N ILE 75.A O no hydrogen 2.898 N/A LEU 80.A N LEU 76.A O no hydrogen 2.904 N/A ASN 81.A N GLU 77.A O no hydrogen 2.895 N/A LEU 82.A N ILE 78.A O no hydrogen 2.896 N/A LYS 83.A N LEU 79.A O no hydrogen 2.894 N/A GLY 84.A N LEU 80.A O no hydrogen 2.913 N/A LEU 85.A N LEU 82.A O no hydrogen 3.047 N/A ARG 88.A N GLU 119.A O no hydrogen 2.902 N/A ARG 88.A NH2 GLY 206.A O no hydrogen 3.429 N/A GLN 90.A N ASP 117.A O no hydrogen 2.976 N/A LYS 92.A NZ ASP 117.A OD2 no hydrogen 2.367 N/A VAL 95.A N VAL 143.A O no hydrogen 2.887 N/A LEU 97.A N ILE 141.A O no hydrogen 2.883 N/A THR 98.A OG1 THR 113.A OG1 no hydrogen 2.338 N/A LEU 99.A N MET 139.A O no hydrogen 2.922 N/A LYS 101.A N ILE 137.A O no hydrogen 2.914 N/A LYS 101.A NZ ASP 111.A OD2 no hydrogen 3.508 N/A SER 102.A OG LYS 101.A O no hydrogen 2.968 N/A GLY 103.A N ALA 135.A O no hydrogen 3.270 N/A GLY 105.A N LEU 130.A O no hydrogen 2.915 N/A VAL 107.A N CYS 128.A O no hydrogen 2.851 N/A THR 108.A N ASP 111.A OD2 no hydrogen 2.995 N/A THR 108.A OG1 PRO 123.A O no hydrogen 2.294 N/A THR 108.A OG1 HIS 125.A O no hydrogen 2.511 N/A ALA 109.A N THR 108.A OG1 no hydrogen 2.515 N/A ALA 109.A N HIS 125.A O no hydrogen 3.049 N/A ASP 111.A N THR 108.A O no hydrogen 3.321 N/A ILE 112.A N ALA 109.A O no hydrogen 3.433 N/A THR 113.A N THR 98.A O no hydrogen 2.865 N/A THR 113.A OG1 THR 98.A O no hydrogen 2.464 N/A THR 113.A OG1 THR 98.A OG1 no hydrogen 2.338 N/A HIS 114.A ND1 ASP 115.A O no hydrogen 3.368 N/A GLU 119.A N ARG 88.A O no hydrogen 2.909 N/A HIS 125.A NE2 ASN 81.A O no hydrogen 2.624 N/A ILE 127.A N VAL 107.A O no hydrogen 2.744 N/A CYS 128.A N VAL 107.A O no hydrogen 2.938 N/A CYS 128.A SG GLU 73.A OE1 no hydrogen 3.334 N/A CYS 128.A SG HIS 129.A O no hydrogen 3.687 N/A LEU 130.A N GLY 105.A O no hydrogen 2.908 N/A THR 131.A N GLY 70.A O no hydrogen 2.787 N/A THR 131.A OG1 GLY 70.A O no hydrogen 3.094 N/A ILE 137.A N LYS 101.A O no hydrogen 2.894 N/A MET 139.A N LEU 99.A O no hydrogen 2.899 N/A ARG 140.A N GLU 57.A O no hydrogen 2.548 N/A ARG 140.A NH2 GLU 57.A OE2 no hydrogen 2.918 N/A ILE 141.A N LEU 97.A O no hydrogen 2.881 N/A LYS 142.A N GLU 55.A O no hydrogen 2.632 N/A VAL 143.A N VAL 95.A O no hydrogen 2.922 N/A ARG 145.A N ASP 93.A O no hydrogen 2.869 N/A GLY 146.A N GLY 50.A O no hydrogen 3.316 N/A VAL 150.A N ALA 172.A O no hydrogen 3.352 N/A ALA 152.A N ASP 171.A OD2 no hydrogen 2.874 N/A ARG 155.A NH1 VAL 170.A O no hydrogen 3.110 N/A ARG 155.A NH2 VAL 170.A O no hydrogen 3.476 N/A SER 158.A OG GLU 160.A OE2 no hydrogen 3.272 N/A GLU 160.A N SER 158.A OG no hydrogen 3.167 N/A ARG 163.A N GLU 160.A O no hydrogen 3.313 N/A ARG 167.A N PRO 164.A O no hydrogen 3.360 N/A LEU 168.A N VAL 56.A O no hydrogen 2.858 N/A SER 175.A OG VAL 177.A O no hydrogen 2.756 N/A GLU 178.A N GLU 203.A O no hydrogen 2.909 N/A ARG 179.A N GLU 203.A O no hydrogen 2.930 N/A ALA 181.A N GLU 201.A O no hydrogen 2.924 N/A ASN 183.A N VAL 199.A O no hydrogen 2.923 N/A GLU 185.A N LYS 197.A O no hydrogen 2.919 N/A ALA 187.A N LEU 195.A O no hydrogen 2.670 N/A ASP 196.A N LEU 28.A O no hydrogen 2.772 N/A LYS 197.A N GLU 185.A O no hydrogen 2.881 N/A LEU 198.A N LEU 25.A O no hydrogen 2.895 N/A VAL 199.A N ASN 183.A O no hydrogen 2.904 N/A ILE 200.A N VAL 23.A O no hydrogen 2.897 N/A GLU 201.A N ALA 181.A O no hydrogen 2.866 N/A MET 202.A N ALA 21.A O no hydrogen 2.883 N/A GLU 203.A N ARG 179.A O no hydrogen 2.922 N/A THR 204.A OG1 PRO 176.A O no hydrogen 2.263 N/A ASN 205.A N PRO 176.A O no hydrogen 2.512 N/A THR 207.A OG1 VAL 87.A O no hydrogen 3.546 N/A ALA 213.A N ASP 209.A O no hydrogen 2.702 N/A ILE 214.A N PRO 210.A O no hydrogen 2.922 N/A ARG 215.A N GLU 211.A O no hydrogen 2.901 N/A ARG 216.A N GLU 212.A O no hydrogen 2.904 N/A ALA 217.A N ALA 213.A O no hydrogen 2.918 N/A ALA 218.A N ILE 214.A O no hydrogen 2.925 N/A THR 219.A N ARG 215.A O no hydrogen 2.880 N/A THR 219.A OG1 ARG 215.A O no hydrogen 2.783 N/A ILE 220.A N ARG 216.A O no hydrogen 2.965 N/A LEU 221.A N ALA 217.A O no hydrogen 2.952 N/A ALA 222.A N ALA 218.A O no hydrogen 2.873 N/A GLU 223.A N THR 219.A O no hydrogen 2.872 N/A GLN 224.A N ILE 220.A O no hydrogen 3.067 N/A LEU 225.A N LEU 221.A O no hydrogen 2.896 N/A GLU 226.A N ALA 222.A O no hydrogen 2.833 N/A ALA 227.A N GLU 223.A O no hydrogen 2.897 N/A PHE 228.A N GLN 224.A O no hydrogen 3.060 N/A ARG 232.A NE LEU 231.A O no hydrogen 2.779 N/A VAL 234.A N ARG 232.A O no hydrogen 2.784 N/A VAL 254.A N HIS 273.A O no hydrogen 3.142 N/A LEU 257.A N VAL 254.A O no hydrogen 2.916 N/A ARG 262.A NH1 ASN 291.A OD1 no hydrogen 2.708 N/A ASN 265.A N VAL 261.A O no hydrogen 3.263 N/A CYS 266.A N ARG 262.A O no hydrogen 2.910 N/A CYS 266.A SG PRO 290.A O no hydrogen 3.061 N/A CYS 266.A SG ASN 291.A O no hydrogen 3.190 N/A LEU 267.A N SER 263.A O no hydrogen 2.870 N/A LYS 268.A N ALA 264.A O no hydrogen 2.912 N/A ALA 269.A N ASN 265.A O no hydrogen 2.890 N/A ALA 269.A N CYS 266.A O no hydrogen 3.052 N/A ALA 271.A N LYS 268.A O no hydrogen 2.942 N/A ILE 272.A N LEU 267.A O no hydrogen 3.258 N/A VAL 279.A N ILE 275.A O no hydrogen 2.881 N/A GLN 280.A N ASP 277.A O no hydrogen 3.087 N/A ARG 281.A NH1 GLU 270.A OE1 no hydrogen 3.447 N/A ARG 281.A NH2 GLU 270.A OE1 no hydrogen 2.938 N/A GLU 285.A N THR 282.A O no hydrogen 3.225 N/A LEU 286.A N GLU 283.A O no hydrogen 2.999 N/A THR 289.A N LEU 286.A O no hydrogen 3.236 N/A THR 289.A OG1 GLU 285.A O no hydrogen 2.759 N/A GLY 293.A N SER 296.A OG no hydrogen 3.425 N/A THR 298.A N LYS 294.A O no hydrogen 3.044 N/A THR 298.A OG1 LYS 294.A O no hydrogen 2.516 N/A GLU 299.A N LYS 295.A O no hydrogen 2.916 N/A ILE 300.A N SER 296.A O no hydrogen 2.916 N/A LYS 301.A N LEU 297.A O no hydrogen 2.890 N/A ASP 302.A N THR 298.A O no hydrogen 2.879 N/A VAL 303.A N GLU 299.A O no hydrogen 2.966 N/A ALA 305.A N LYS 301.A O no hydrogen 2.942 N/A SER 306.A N ASP 302.A O no hydrogen 3.148 N/A SER 306.A OG ASP 302.A O no hydrogen 2.563 N/A ARG 307.A N LEU 304.A O no hydrogen 3.414 N/A MET 313.A N VAL 279.A O no hydrogen 2.592 N/A