Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oql_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLY 271.A O no hydrogen 2.617 N/A ASN 4.A N GLY 22.A O no hydrogen 2.999 N/A ASN 4.A ND2 VAL 34.A O no hydrogen 3.025 N/A ALA 7.A N ALA 20.A O no hydrogen 2.935 N/A THR 9.A N ARG 18.A O no hydrogen 2.943 N/A THR 9.A OG1 ARG 18.A O no hydrogen 2.589 N/A SER 11.A OG SER 11.A O no hydrogen 2.629 N/A ARG 18.A N THR 9.A OG1 no hydrogen 2.862 N/A ARG 18.A NH1 VAL 17.A O no hydrogen 2.601 N/A LEU 19.A N TRP 31.A O no hydrogen 2.942 N/A ALA 20.A N ALA 7.A O no hydrogen 2.881 N/A ILE 21.A N GLU 29.A O no hydrogen 2.832 N/A GLY 22.A N ALA 5.A O no hydrogen 2.916 N/A ARG 23.A N ASP 27.A O no hydrogen 2.908 N/A ARG 23.A NE SER 1.A O no hydrogen 3.041 N/A ARG 23.A NH2 SER 1.A O no hydrogen 2.759 N/A ALA 24.A N ALA 2.A O no hydrogen 2.632 N/A GLY 26.A N ARG 23.A O no hydrogen 2.747 N/A ASP 27.A N ARG 23.A O no hydrogen 2.958 N/A GLU 29.A N ILE 21.A O no hydrogen 3.042 N/A TRP 31.A N LEU 19.A O no hydrogen 2.932 N/A SER 33.A OG ALA 24.A O no hydrogen 3.389 N/A ASP 35.A N ILE 48.A O no hydrogen 2.687 N/A GLY 36.A N ILE 48.A O no hydrogen 2.998 N/A VAL 38.A N PHE 46.A O no hydrogen 2.939 N/A VAL 40.A N ARG 44.A O no hydrogen 2.912 N/A SER 43.A OG VAL 40.A O no hydrogen 3.448 N/A ARG 44.A N VAL 40.A O no hydrogen 3.015 N/A ARG 44.A NH1 GLY 104.A O no hydrogen 2.670 N/A ARG 44.A NH2 GLY 104.A O no hydrogen 3.071 N/A PHE 46.A N VAL 38.A O no hydrogen 2.894 N/A SER 47.A N THR 55.A O no hydrogen 2.925 N/A ILE 48.A N GLY 36.A O no hydrogen 2.892 N/A THR 52.A OG1 GLY 73.A O no hydrogen 3.140 N/A ILE 54.A N ALA 68.A O no hydrogen 2.897 N/A THR 55.A N SER 47.A O no hydrogen 2.986 N/A THR 55.A OG1 GLU 56.A O no hydrogen 2.920 N/A THR 55.A OG1 HIS 67.A ND1 no hydrogen 3.096 N/A GLU 56.A N LYS 66.A O no hydrogen 3.015 N/A TRP 57.A N LEU 45.A O no hydrogen 3.004 N/A TRP 57.A NE1 SER 47.A OG no hydrogen 2.375 N/A ALA 68.A N ILE 54.A O no hydrogen 2.893 N/A GLY 70.A N SER 69.A OG no hydrogen 2.557 N/A GLN 71.A NE2 GLN 71.A O no hydrogen 3.601 N/A TRP 76.A N GLY 90.A O no hydrogen 2.972 N/A CYS 77.A N GLY 90.A O no hydrogen 3.031 N/A CYS 77.A SG GLY 90.A O no hydrogen 3.557 N/A GLY 79.A N VAL 88.A O no hydrogen 2.885 N/A LEU 87.A N TYR 99.A O no hydrogen 2.879 N/A VAL 88.A N GLY 79.A O no hydrogen 2.951 N/A ALA 89.A N VAL 97.A O no hydrogen 2.914 N/A THR 91.A N ASN 95.A O no hydrogen 2.969 N/A THR 91.A OG1 GLU 74.A O no hydrogen 2.451 N/A VAL 92.A N GLU 74.A O no hydrogen 3.220 N/A VAL 92.A N THR 91.A OG1 no hydrogen 2.551 N/A VAL 97.A N ALA 89.A O no hydrogen 2.866 N/A LEU 98.A N LYS 110.A O no hydrogen 2.647 N/A TYR 99.A N LEU 87.A O no hydrogen 2.936 N/A SER 100.A N LYS 107.A O no hydrogen 3.079 N/A GLU 102.A N SER 100.A OG no hydrogen 3.276 N/A ASP 105.A N GLU 102.A O no hydrogen 2.719 N/A LYS 107.A N SER 100.A O no hydrogen 3.166 N/A GLN 109.A N LEU 98.A O no hydrogen 3.242 N/A LYS 110.A N LEU 98.A O no hydrogen 2.997 N/A THR 113.A OG1 GLY 150.A O no hydrogen 2.961 N/A ARG 114.A NE ASN 95.A OD1 no hydrogen 2.691 N/A THR 115.A N GLY 94.A O no hydrogen 3.346 N/A THR 115.A OG1 SER 117.A O no hydrogen 2.938 N/A THR 115.A OG1 THR 120.A OG1 no hydrogen 2.400 N/A THR 120.A OG1 THR 115.A OG1 no hydrogen 2.400 N/A THR 120.A OG1 SER 117.A O no hydrogen 2.720 N/A PHE 122.A N THR 91.A O no hydrogen 3.262 N/A ALA 126.A N ILE 134.A O no hydrogen 2.887 N/A GLN 128.A NE2 GLY 180.A O no hydrogen 2.605 N/A SER 129.A OG GLN 128.A O no hydrogen 2.896 N/A HIS 130.A ND1 PRO 82.A O no hydrogen 2.672 N/A VAL 133.A N TYR 145.A O no hydrogen 2.852 N/A ILE 134.A N ALA 126.A O no hydrogen 2.895 N/A VAL 135.A N CYS 143.A O no hydrogen 2.895 N/A GLY 136.A N SER 124.A O no hydrogen 2.917 N/A CYS 137.A SG THR 141.A OG1 no hydrogen 3.339 N/A ASN 139.A ND2 ASN 168.A OD1 no hydrogen 3.276 N/A SER 140.A OG LEU 158.A O no hydrogen 3.254 N/A ILE 142.A N MET 156.A O no hydrogen 3.074 N/A CYS 143.A N VAL 135.A O no hydrogen 2.847 N/A CYS 143.A SG VAL 135.A O no hydrogen 3.520 N/A CYS 143.A SG TYR 145.A OH no hydrogen 3.769 N/A TYR 145.A N VAL 133.A O no hydrogen 2.886 N/A ASP 146.A N THR 151.A O no hydrogen 2.900 N/A VAL 147.A N ASN 131.A O no hydrogen 2.926 N/A MET 152.A N THR 151.A OG1 no hydrogen 2.772 N/A LEU 153.A N ALA 144.A O no hydrogen 2.892 N/A MET 156.A N ILE 142.A O no hydrogen 2.646 N/A LEU 158.A N SER 140.A O no hydrogen 2.960 N/A THR 160.A OG1 LYS 167.A O no hydrogen 3.362 N/A ASP 161.A N LYS 167.A O no hydrogen 2.875 N/A VAL 171.A N CYS 137.A O no hydrogen 3.347 N/A ALA 173.A N GLY 185.A O no hydrogen 2.980 N/A LYS 175.A N VAL 183.A O no hydrogen 2.964 N/A CYS 176.A SG PHE 127.A O no hydrogen 3.765 N/A CYS 176.A SG GLN 128.A O no hydrogen 3.931 N/A CYS 176.A SG LEU 177.A O no hydrogen 3.255 N/A CYS 176.A SG ASP 181.A O no hydrogen 3.541 N/A ILE 182.A N TRP 194.A O no hydrogen 2.980 N/A SER 184.A N CYS 192.A O no hydrogen 2.922 N/A SER 184.A OG CYS 192.A O no hydrogen 3.195 N/A GLY 185.A N ALA 173.A O no hydrogen 2.815 N/A ASP 186.A N GLN 190.A O no hydrogen 3.392 N/A SER 187.A OG ILE 170.A O no hydrogen 2.304 N/A GLN 190.A N SER 187.A O no hydrogen 3.286 N/A VAL 191.A N ILE 205.A O no hydrogen 2.932 N/A CYS 192.A N SER 184.A O no hydrogen 2.959 N/A CYS 192.A SG SER 184.A O no hydrogen 3.713 N/A CYS 192.A SG SER 184.A OG no hydrogen 2.668 N/A TRP 194.A N ILE 182.A O no hydrogen 2.912 N/A TRP 194.A NE1 SER 184.A OG no hydrogen 2.670 N/A ASP 195.A N THR 200.A O no hydrogen 2.506 N/A ALA 202.A N ILE 193.A O no hydrogen 2.930 N/A GLN 203.A N ILE 193.A O no hydrogen 3.094 N/A GLN 206.A NE2 THR 188.A O no hydrogen 3.516 N/A LEU 213.A N GLY 227.A O no hydrogen 2.917 N/A CYS 214.A N GLY 227.A O no hydrogen 3.024 N/A CYS 214.A SG GLY 227.A O no hydrogen 3.812 N/A SER 216.A N ILE 225.A O no hydrogen 2.916 N/A SER 216.A OG LEU 215.A O no hydrogen 2.742 N/A SER 218.A N LYS 223.A O no hydrogen 2.909 N/A SER 218.A OG SER 222.A OG no hydrogen 2.957 N/A GLY 221.A N SER 218.A O no hydrogen 3.418 N/A SER 222.A N SER 218.A OG no hydrogen 2.517 N/A SER 222.A OG SER 218.A OG no hydrogen 2.957 N/A LYS 223.A N SER 218.A OG no hydrogen 3.081 N/A ILE 224.A N TYR 236.A O no hydrogen 2.972 N/A ILE 225.A N SER 216.A O no hydrogen 2.897 N/A SER 226.A N ALA 234.A O no hydrogen 2.866 N/A GLY 227.A N CYS 214.A O no hydrogen 2.845 N/A GLY 228.A N ARG 232.A O no hydrogen 2.957 N/A MET 229.A N ASP 211.A O no hydrogen 2.598 N/A THR 233.A OG1 ARG 246.A O no hydrogen 3.479 N/A ALA 234.A N SER 226.A O no hydrogen 2.915 N/A VAL 235.A N PHE 244.A O no hydrogen 3.339 N/A GLU 237.A N SER 241.A O no hydrogen 2.868 N/A SER 241.A N GLU 237.A O no hydrogen 2.939 N/A SER 241.A OG LYS 242.A O no hydrogen 3.048 N/A LYS 242.A NZ SER 207.A OG no hydrogen 2.424 N/A LYS 242.A NZ HIS 245.A ND1 no hydrogen 3.047 N/A VAL 243.A N VAL 235.A O no hydrogen 2.964 N/A TYR 248.A N ARG 246.A O no hydrogen 2.894 N/A HIS 249.A ND1 HIS 251.A O no hydrogen 2.786 N/A ASP 252.A N HIS 251.A ND1 no hydrogen 2.931 N/A VAL 253.A N GLY 228.A O no hydrogen 3.007 N/A LYS 254.A N GLY 270.A O no hydrogen 2.957 N/A ALA 255.A N GLY 270.A O no hydrogen 2.902 N/A SER 258.A OG VAL 217.A O no hydrogen 3.096 N/A PHE 259.A N VAL 266.A O no hydrogen 2.880 N/A MET 264.A N GLY 261.A O no hydrogen 2.874 N/A VAL 267.A N LEU 279.A O no hydrogen 2.907 N/A VAL 268.A N ALA 257.A O no hydrogen 2.837 N/A SER 269.A N ILE 277.A O no hydrogen 2.915 N/A SER 269.A OG ILE 277.A O no hydrogen 3.214 N/A GLY 270.A N ALA 255.A O no hydrogen 2.922 N/A SER 272.A OG SER 272.A O no hydrogen 2.523 N/A SER 275.A OG ASP 273.A O no hydrogen 3.291 N/A ILE 277.A N SER 269.A O no hydrogen 2.927 N/A VAL 278.A N HIS 289.A O no hydrogen 2.833 N/A LEU 279.A N VAL 267.A O no hydrogen 2.872 N/A LEU 281.A N SER 265.A O no hydrogen 2.924 N/A GLY 285.A N ARG 282.A O no hydrogen 2.769 N/A HIS 289.A N VAL 278.A O no hydrogen 3.000 N/A THR 291.A N PRO 276.A O no hydrogen 2.910 N/A