Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5liw_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N MET 13.A O no hydrogen 2.892 N/A LEU 7.A N ALA 11.A O no hydrogen 2.905 N/A LYS 10.A N LEU 7.A O no hydrogen 2.871 N/A ALA 11.A N THR 9.A OG1 no hydrogen 3.099 N/A MET 13.A N VAL 5.A O no hydrogen 2.995 N/A ILE 15.A N THR 3.A O no hydrogen 3.024 N/A GLY 17.A N VAL 252.A O no hydrogen 2.899 N/A LEU 18.A N HIS 41.A O no hydrogen 2.747 N/A GLY 19.A N PRO 254.A O no hydrogen 3.004 N/A THR 20.A OG1 ASP 43.A O no hydrogen 2.643 N/A SER 23.A N THR 20.A O no hydrogen 3.260 N/A GLY 26.A N GLU 53.A OE1 no hydrogen 2.690 N/A GLY 26.A N GLU 53.A OE2 no hydrogen 3.192 N/A LYS 27.A N PRO 24.A O no hydrogen 3.104 N/A VAL 28.A N PRO 24.A O no hydrogen 2.958 N/A LYS 29.A N GLU 53.A OE1 no hydrogen 3.128 N/A LYS 29.A NZ GLU 60.A OE2 no hydrogen 2.853 N/A ALA 31.A N LYS 27.A O no hydrogen 2.912 N/A VAL 32.A N VAL 28.A O no hydrogen 2.976 N/A ALA 34.A N ALA 31.A O no hydrogen 3.003 N/A ILE 35.A N VAL 32.A O no hydrogen 2.952 N/A ALA 37.A N VAL 33.A O no hydrogen 2.802 N/A GLY 38.A N ILE 35.A O no hydrogen 3.167 N/A TYR 39.A N ALA 34.A O no hydrogen 2.881 N/A TYR 39.A OH ILE 261.A O no hydrogen 2.724 N/A ARG 40.A NH1 ILE 35.A O no hydrogen 3.018 N/A ARG 40.A NH1 TYR 39.A O no hydrogen 2.741 N/A HIS 41.A ND1 PRO 14.A O no hydrogen 3.094 N/A ILE 42.A N PHE 72.A O no hydrogen 3.092 N/A ASP 43.A N LEU 18.A O no hydrogen 2.773 N/A CYS 44.A N VAL 74.A O no hydrogen 2.842 N/A TYR 48.A N ALA 45.A O no hydrogen 3.203 N/A GLN 49.A N TYR 46.A O no hydrogen 3.103 N/A ASN 50.A ND2 THR 20.A O no hydrogen 3.064 N/A ASN 50.A ND2 SER 23.A O no hydrogen 3.083 N/A GLU 53.A N ASN 50.A O no hydrogen 3.007 N/A VAL 54.A N ASN 50.A O no hydrogen 3.071 N/A GLY 55.A N GLU 51.A O no hydrogen 2.765 N/A GLU 56.A N HIS 52.A O no hydrogen 3.156 N/A ALA 57.A N GLU 53.A O no hydrogen 3.216 N/A ILE 58.A N VAL 54.A O no hydrogen 2.979 N/A GLN 59.A N GLY 55.A O no hydrogen 2.960 N/A GLU 60.A N GLU 56.A O no hydrogen 3.127 N/A GLN 62.A N GLN 59.A O no hydrogen 2.773 N/A GLU 63.A N GLU 60.A O no hydrogen 2.920 N/A LYS 64.A N ILE 61.A O no hydrogen 3.180 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 2.895 N/A ARG 68.A NH1 LEU 71.A O no hydrogen 3.071 N/A ARG 68.A NH1 ASP 103.A OD2 no hydrogen 2.939 N/A ARG 68.A NH2 TYR 101.A O no hydrogen 2.962 N/A ARG 68.A NH2 ASP 103.A OD2 no hydrogen 2.867 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.770 N/A ASP 70.A N LYS 67.A O no hydrogen 2.934 N/A LEU 71.A N ARG 68.A O no hydrogen 2.932 N/A PHE 72.A N ARG 40.A O no hydrogen 2.571 N/A ILE 73.A N ASP 103.A OD2 no hydrogen 2.749 N/A VAL 74.A N ILE 42.A O no hydrogen 3.140 N/A SER 75.A N VAL 104.A O no hydrogen 3.115 N/A SER 75.A OG GLU 51.A OE2 no hydrogen 2.484 N/A LYS 76.A N SER 75.A OG no hydrogen 2.641 N/A LYS 76.A NZ ASP 43.A OD1 no hydrogen 3.332 N/A LYS 76.A NZ ASP 43.A OD2 no hydrogen 2.684 N/A LYS 76.A NZ CYS 44.A O no hydrogen 2.798 N/A LYS 76.A NZ TYR 48.A OH no hydrogen 2.867 N/A LEU 77.A N LEU 106.A O no hydrogen 2.681 N/A TRP 78.A NE1 LEU 119.A O no hydrogen 2.765 N/A THR 80.A OG1 GLY 116.A O no hydrogen 3.000 N/A PHE 81.A N TRP 78.A O no hydrogen 3.006 N/A ARG 84.A NH2 GLU 140.A O no hydrogen 3.422 N/A VAL 87.A N GLU 83.A O no hydrogen 3.077 N/A VAL 87.A N ARG 84.A O no hydrogen 3.230 N/A ARG 88.A NH1 GLU 148.A OE1 no hydrogen 2.834 N/A ARG 88.A NH2 GLU 144.A OE1 no hydrogen 3.171 N/A ARG 88.A NH2 GLU 148.A OE1 no hydrogen 3.365 N/A ARG 88.A NH2 GLU 148.A OE2 no hydrogen 2.738 N/A LYS 89.A N PRO 85.A O no hydrogen 3.357 N/A ALA 90.A N LEU 86.A O no hydrogen 2.876 N/A PHE 91.A N VAL 87.A O no hydrogen 2.917 N/A GLU 92.A N ARG 88.A O no hydrogen 2.815 N/A THR 93.A OG1 GLU 51.A OE1 no hydrogen 2.760 N/A LEU 94.A N PHE 91.A O no hydrogen 2.784 N/A LYS 95.A N GLU 92.A O no hydrogen 2.845 N/A LEU 97.A N THR 93.A O no hydrogen 2.971 N/A LYS 98.A N LYS 95.A O no hydrogen 3.037 N/A LYS 98.A NZ GLU 56.A OE2 no hydrogen 2.574 N/A LEU 99.A N LEU 94.A O no hydrogen 3.342 N/A LEU 102.A N LEU 150.A O no hydrogen 2.916 N/A ASP 103.A N ILE 73.A O no hydrogen 2.965 N/A VAL 104.A N ILE 73.A O no hydrogen 3.330 N/A TYR 105.A N ALA 152.A O no hydrogen 3.039 N/A LEU 106.A N SER 75.A O no hydrogen 2.858 N/A ILE 107.A N GLY 154.A O no hydrogen 3.127 N/A HIS 108.A N LEU 77.A O no hydrogen 3.056 N/A TRP 109.A NE1.A GLN 111.A OE1 no hydrogen 2.789 N/A GLN 111.A NE2 SER 295.A O no hydrogen 2.928 N/A GLN 111.A NE2 LEU 298.A O no hydrogen 3.049 N/A GLN 111.A NE2 GLU 299.A O no hydrogen 3.243 N/A PHE 113.A N PRO 79.A O no hydrogen 2.839 N/A LYS 114.A N ILE 129.A O no hydrogen 2.826 N/A GLY 116.A N THR 80.A O no hydrogen 2.790 N/A PHE 120.A N ASP 118.A OD1 no hydrogen 3.305 N/A ASP 123.A N ASN 127.A O no hydrogen 2.825 N/A LYS 125.A N ASP 123.A OD1 no hydrogen 2.859 N/A GLY 126.A N ASP 123.A O no hydrogen 3.037 N/A ASN 127.A N ASP 123.A OD1 no hydrogen 2.791 N/A ALA 128.A N GLN 294.A O no hydrogen 2.983 N/A ILE 129.A N PRO 121.A O no hydrogen 3.029 N/A GLY 131.A N GLY 112.A O no hydrogen 3.200 N/A LYS 132.A NZ GLU 83.A OE1 no hydrogen 3.034 N/A THR 134.A N ASP 137.A OD2 no hydrogen 2.946 N/A THR 134.A OG1 ASP 137.A OD2 no hydrogen 3.555 N/A LEU 136.A N THR 134.A OG1 no hydrogen 3.205 N/A ASP 137.A N THR 134.A OG1 no hydrogen 3.397 N/A ALA 138.A N THR 134.A O no hydrogen 3.109 N/A TRP 139.A N PHE 135.A O no hydrogen 2.951 N/A TRP 139.A NE1 TYR 173.A O no hydrogen 3.084 N/A GLU 140.A N LEU 136.A O no hydrogen 3.161 N/A ALA 141.A N ASP 137.A O no hydrogen 3.461 N/A MET 142.A N ALA 138.A O no hydrogen 2.833 N/A GLU 143.A N TRP 139.A O no hydrogen 2.815 N/A GLU 144.A N ALA 141.A O no hydrogen 3.224 N/A VAL 146.A N GLU 143.A O no hydrogen 3.239 N/A ASP 147.A N GLU 143.A O no hydrogen 3.090 N/A GLU 148.A N GLU 144.A O no hydrogen 2.925 N/A GLY 149.A N VAL 146.A O no hydrogen 3.091 N/A LEU 150.A N LEU 145.A O no hydrogen 2.820 N/A VAL 151.A N LEU 145.A O no hydrogen 3.273 N/A GLY 154.A N TYR 105.A O no hydrogen 3.024 N/A VAL 155.A N THR 177.A O no hydrogen 2.967 N/A SER 156.A OG GLN 179.A O no hydrogen 2.731 N/A ASN 157.A N GLN 179.A O no hydrogen 2.885 N/A ASN 157.A ND2 HIS 108.A O no hydrogen 2.950 N/A PHE 158.A N ASN 178.A OD1 no hydrogen 3.469 N/A SER 159.A N GLN 162.A OE1 no hydrogen 2.907 N/A SER 159.A OG GLN 162.A OE1 no hydrogen 3.079 N/A HIS 160.A N TYR 307.A OXT no hydrogen 2.889 N/A HIS 160.A ND1 TYR 307.A O no hydrogen 2.679 N/A PHE 161.A N SER 159.A OG no hydrogen 3.203 N/A ILE 163.A N SER 159.A O no hydrogen 3.090 N/A GLU 164.A N HIS 160.A O no hydrogen 2.838 N/A LYS 165.A N PHE 161.A O no hydrogen 2.915 N/A LYS 165.A NZ ASP 300.A OD1 no hydrogen 3.553 N/A LYS 165.A NZ ASP 300.A OD2 no hydrogen 2.826 N/A LEU 166.A N GLN 162.A O no hydrogen 2.945 N/A LEU 167.A N ILE 163.A O no hydrogen 2.666 N/A ASN 168.A N GLU 164.A O no hydrogen 2.801 N/A ASN 168.A ND2 GLU 164.A OE1 no hydrogen 3.316 N/A LYS 169.A N LEU 166.A O no hydrogen 3.222 N/A LEU 172.A N LYS 169.A O no hydrogen 3.389 N/A TYR 173.A OH ASP 147.A OD1 no hydrogen 2.662 N/A VAL 176.A N LEU 153.A O no hydrogen 2.838 N/A THR 177.A OG1 THR 200.A O no hydrogen 3.089 N/A THR 177.A OG1 THR 200.A OG1 no hydrogen 2.837 N/A THR 177.A OG1 THR 202.A OG1 no hydrogen 3.145 N/A ASN 178.A N THR 200.A O no hydrogen 2.843 N/A ASN 178.A ND2 PHE 158.A O no hydrogen 2.989 N/A GLN 179.A N VAL 155.A O no hydrogen 2.927 N/A GLN 179.A NE2 ASP 43.A OD1 no hydrogen 2.972 N/A VAL 180.A N THR 202.A O no hydrogen 2.910 N/A CYS 182.A N TYR 204.A O no hydrogen 3.160 N/A CYS 182.A SG LEU 186.A O no hydrogen 3.643 N/A CYS 182.A SG THR 187.A O no hydrogen 3.656 N/A HIS 183.A N LEU 186.A O no hydrogen 3.134 N/A HIS 183.A NE2 GLU 181.A OE2 no hydrogen 2.701 N/A TYR 185.A N HIS 183.A ND1 no hydrogen 3.148 N/A TYR 185.A OH ASP 225.A OD2 no hydrogen 2.428 N/A LEU 186.A N HIS 183.A O no hydrogen 2.950 N/A THR 187.A N ASN 284.A OD1 no hydrogen 3.012 N/A GLN 188.A NE2 GLU 181.A O no hydrogen 2.772 N/A LYS 190.A NZ GLU 306.A OE2 no hydrogen 2.700 N/A ILE 192.A N GLN 188.A O no hydrogen 2.918 N/A GLN 193.A N GLU 189.A O no hydrogen 2.876 N/A TYR 194.A N LYS 190.A O no hydrogen 2.889 N/A TYR 194.A OH GLU 164.A OE2 no hydrogen 2.543 N/A CYS 195.A N LEU 191.A O no hydrogen 2.886 N/A CYS 195.A SG LEU 191.A O no hydrogen 3.365 N/A HIS 196.A N ILE 192.A O no hydrogen 2.957 N/A SER 197.A N GLN 193.A O no hydrogen 3.130 N/A SER 197.A OG TYR 194.A O no hydrogen 2.615 N/A ILE 199.A N CYS 195.A O no hydrogen 2.753 N/A THR 200.A N VAL 176.A O no hydrogen 3.068 N/A THR 200.A OG1 VAL 176.A O no hydrogen 2.827 N/A THR 200.A OG1 THR 177.A OG1 no hydrogen 2.837 N/A THR 202.A N ASN 178.A O no hydrogen 3.076 N/A THR 202.A OG1 THR 177.A OG1 no hydrogen 3.145 N/A ALA 203.A N ILE 251.A O no hydrogen 2.619 N/A TYR 204.A N VAL 180.A O no hydrogen 2.844 N/A TYR 204.A OH ASN 157.A OD1 no hydrogen 2.652 N/A GLY 208.A N SER 205.A O no hydrogen 2.914 N/A ARG 212.A N SER 209.A O no hydrogen 3.108 N/A ARG 212.A NH1 SER 209.A O no hydrogen 2.983 N/A TRP 214.A NE1 ALA 289.A O no hydrogen 2.777 N/A ALA 215.A N ARG 212.A O no hydrogen 3.045 N/A LYS 216.A N ASP 219.A OD2 no hydrogen 2.632 N/A GLU 218.A N GLU 218.A OE1 no hydrogen 2.859 N/A ASP 219.A N LYS 216.A O no hydrogen 2.744 N/A GLU 224.A N SER 221.A O no hydrogen 3.248 N/A ASP 225.A N LEU 222.A O no hydrogen 3.152 N/A LYS 227.A N ASP 225.A OD1 no hydrogen 2.743 N/A ILE 228.A N ASP 225.A OD1 no hydrogen 3.357 N/A LYS 229.A N ASP 225.A O no hydrogen 2.924 N/A GLU 230.A N PRO 226.A O no hydrogen 2.871 N/A ALA 232.A N ILE 228.A O no hydrogen 3.062 N/A ALA 233.A N LYS 229.A O no hydrogen 2.867 N/A LYS 234.A N GLU 230.A O no hydrogen 3.123 N/A HIS 235.A N ALA 232.A O no hydrogen 3.096 N/A HIS 235.A NE2 GLU 276.A OE1 no hydrogen 2.815 N/A THR 236.A N GLN 239.A OE1 no hydrogen 2.958 N/A THR 236.A OG1 GLU 263.A OE2 no hydrogen 2.662 N/A GLN 239.A N THR 236.A OG1 no hydrogen 3.106 N/A GLN 239.A NE2 GLU 263.A O no hydrogen 3.029 N/A VAL 240.A N THR 236.A O no hydrogen 3.155 N/A LEU 241.A N ALA 237.A O no hydrogen 2.950 N/A ILE 242.A N ALA 238.A O no hydrogen 2.968 N/A ARG 243.A N GLN 239.A O no hydrogen 2.894 N/A ARG 243.A NE GLN 247.A OE1 no hydrogen 2.769 N/A ARG 243.A NH1 VAL 267.A O no hydrogen 2.818 N/A PHE 244.A N VAL 240.A O no hydrogen 2.880 N/A HIS 245.A N ILE 242.A O no hydrogen 3.079 N/A ILE 246.A N ILE 242.A O no hydrogen 3.448 N/A GLN 247.A N ARG 243.A O no hydrogen 3.058 N/A GLN 247.A NE2 LEU 272.A O no hydrogen 2.924 N/A ARG 248.A N HIS 245.A O no hydrogen 2.861 N/A ARG 248.A NH1 THR 187.A O no hydrogen 2.878 N/A ARG 248.A NH2 THR 187.A O no hydrogen 2.928 N/A ASN 249.A N ILE 246.A O no hydrogen 3.090 N/A VAL 250.A N HIS 245.A O no hydrogen 2.931 N/A ILE 251.A N VAL 201.A O no hydrogen 3.016 N/A VAL 252.A N ILE 15.A O no hydrogen 2.919 N/A ILE 253.A N ALA 203.A O no hydrogen 3.276 N/A SER 255.A OG THR 257.A O no hydrogen 3.474 N/A THR 257.A N SER 255.A OG no hydrogen 2.827 N/A ILE 261.A N THR 257.A O no hydrogen 2.869 N/A VAL 262.A N PRO 258.A O no hydrogen 3.057 N/A GLU 263.A N ALA 259.A O no hydrogen 2.891 N/A ASN 264.A N ARG 260.A O no hydrogen 2.746 N/A ILE 265.A N VAL 262.A O no hydrogen 3.075 N/A GLN 266.A N GLU 263.A O no hydrogen 3.129 N/A GLN 266.A NE2 VAL 262.A O no hydrogen 2.698 N/A LEU 272.A N GLN 247.A OE1 no hydrogen 2.729 N/A SER 273.A N GLU 276.A OE1 no hydrogen 2.860 N/A GLU 276.A N SER 273.A OG no hydrogen 2.988 N/A MET 277.A N SER 273.A O no hydrogen 2.877 N/A ALA 278.A N ASP 274.A O no hydrogen 2.916 N/A THR 279.A N GLU 275.A O no hydrogen 3.016 N/A THR 279.A OG1 GLU 275.A O no hydrogen 3.062 N/A ILE 280.A N GLU 276.A O no hydrogen 2.977 N/A LEU 281.A N MET 277.A O no hydrogen 2.920 N/A SER 282.A N ALA 278.A O no hydrogen 3.083 N/A SER 282.A OG THR 279.A O no hydrogen 2.442 N/A PHE 283.A N ILE 280.A O no hydrogen 2.944 N/A ASN 284.A N LEU 281.A O no hydrogen 3.310 N/A ASN 284.A ND2 ASN 286.A OD1 no hydrogen 3.143 N/A ARG 285.A N TYR 185.A O no hydrogen 2.919 N/A ASN 286.A N ASN 284.A OD1 no hydrogen 3.312 N/A TRP 287.A N TYR 185.A O no hydrogen 2.963 N/A ALA 289.A N GLU 181.A OE2 no hydrogen 2.632 N/A CYS 290.A N GLU 181.A OE1 no hydrogen 3.062 N/A SER 295.A OG GLN 111.A OE1 no hydrogen 2.740 N/A HIS 297.A NE2 ALA 128.A O no hydrogen 2.678 N/A LEU 298.A N SER 295.A O no hydrogen 3.184 N/A