Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lwq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N ASP 117.A OD2 no hydrogen 2.970 N/A SER 6.A N LYS 17.A O no hydrogen 2.846 N/A SER 8.A N LEU 15.A O no hydrogen 2.863 N/A GLU 10.A N SER 13.A O no hydrogen 2.783 N/A GLY 11.A N ASP 9.A OD1 no hydrogen 2.959 N/A SER 13.A OG ASP 12.A OD2 no hydrogen 3.463 N/A PHE 14.A N ILE 25.A O no hydrogen 2.918 N/A LEU 15.A N SER 8.A O no hydrogen 2.893 N/A VAL 16.A N ASN 23.A O no hydrogen 2.821 N/A LYS 17.A N SER 6.A O no hydrogen 2.848 N/A ASP 18.A N GLY 21.A O no hydrogen 2.951 N/A LEU 20.A N ASP 18.A OD1 no hydrogen 2.981 N/A GLY 21.A N ASP 18.A OD1 no hydrogen 3.203 N/A ASN 23.A N VAL 16.A O no hydrogen 2.813 N/A ASN 23.A ND2 TYR 102.A OH no hydrogen 3.521 N/A ILE 25.A N PHE 14.A O no hydrogen 2.940 N/A LYS 27.A N ASP 12.A O no hydrogen 2.972 N/A LYS 27.A NZ ASP 9.A OD1 no hydrogen 3.381 N/A LYS 27.A NZ ASP 9.A OD2 no hydrogen 2.770 N/A LYS 27.A NZ GLY 11.A O no hydrogen 2.991 N/A ASN 28.A N LEU 135.A O no hydrogen 2.863 N/A SER 30.A N ASP 90.A OD2 no hydrogen 2.971 N/A SER 30.A OG ASP 90.A OD2 no hydrogen 3.413 N/A LYS 31.A N ASP 90.A OD1 no hydrogen 2.934 N/A LYS 31.A NZ.A LEU 87.A O no hydrogen 3.453 N/A LYS 31.A NZ.A LYS 88.A O no hydrogen 2.837 N/A LYS 31.A NZ.B LEU 87.A O no hydrogen 3.095 N/A LYS 31.A NZ.B LYS 88.A O no hydrogen 2.930 N/A VAL 32.A N LYS 51.A O no hydrogen 2.822 N/A VAL 33.A N LEU 91.A O no hydrogen 2.975 N/A ILE 34.A N GLY 54.A O no hydrogen 2.965 N/A LEU 35.A N ILE 93.A O no hydrogen 2.896 N/A ILE 39.A N ASP 36.A OD2 no hydrogen 2.927 N/A LEU 40.A N ASP 36.A O no hydrogen 3.094 N/A ASP 41.A N LEU 37.A O no hydrogen 3.058 N/A THR 42.A N GLY 38.A O no hydrogen 3.090 N/A THR 42.A OG1 ASN 272.A O no hydrogen 2.646 N/A PHE 43.A N ILE 39.A O no hydrogen 2.913 N/A ASP 44.A N LEU 40.A O no hydrogen 3.168 N/A ALA 45.A N ASP 41.A O no hydrogen 2.872 N/A LEU 46.A N THR 42.A O no hydrogen 2.922 N/A LYS 47.A N ASP 44.A O no hydrogen 2.965 N/A LEU 48.A N PHE 43.A O no hydrogen 2.857 N/A LYS 51.A N LEU 48.A O no hydrogen 2.922 N/A LYS 51.A NZ ASN 28.A OD1 no hydrogen 2.858 N/A VAL 52.A N ASN 49.A O no hydrogen 3.106 N/A VAL 53.A N VAL 32.A O no hydrogen 2.851 N/A VAL 55.A N PRO 71.A O no hydrogen 3.145 N/A ALA 57.A N SER 72.A OG no hydrogen 3.249 N/A LYS 58.A N GLY 74.A O no hydrogen 3.184 N/A LEU 60.A N ALA 57.A O no hydrogen 3.054 N/A LYS 62.A N GLU 264.A OE1 no hydrogen 2.832 N/A TYR 63.A OH GLU 264.A O no hydrogen 2.685 N/A TYR 63.A OH SER 270.A OG no hydrogen 3.088 N/A LEU 64.A N PRO 61.A O no hydrogen 3.076 N/A GLN 66.A N GLN 66.A OE1 no hydrogen 2.756 N/A PHE 67.A N LEU 64.A O no hydrogen 2.989 N/A LYS 68.A N GLN 65.A O no hydrogen 3.170 N/A LYS 70.A N PHE 67.A O no hydrogen 3.068 N/A LYS 70.A NZ ASN 49.A O no hydrogen 3.114 N/A LYS 70.A NZ VAL 52.A O no hydrogen 2.908 N/A VAL 73.A N VAL 55.A O no hydrogen 2.865 N/A GLY 74.A N SER 72.A OG no hydrogen 3.248 N/A GLY 75.A N GLN 78.A O no hydrogen 2.919 N/A ASP 80.A N VAL 73.A O no hydrogen 2.853 N/A ALA 83.A N ASP 80.A OD1 no hydrogen 2.966 N/A ILE 84.A N ASP 80.A O no hydrogen 3.140 N/A ASN 85.A N PHE 81.A O no hydrogen 3.037 N/A ASN 85.A ND2 PHE 81.A O no hydrogen 3.168 N/A ALA 86.A N GLU 82.A O no hydrogen 3.010 N/A LEU 87.A N ALA 83.A O no hydrogen 3.080 N/A LYS 88.A N ASN 85.A O no hydrogen 3.075 N/A ASP 90.A N LYS 31.A O no hydrogen 2.837 N/A ILE 92.A N PRO 110.A O no hydrogen 2.879 N/A ILE 93.A N VAL 33.A O no hydrogen 2.822 N/A ILE 94.A N LEU 112.A O no hydrogen 2.982 N/A SER 95.A N GLN 98.A OE1 no hydrogen 2.918 N/A SER 95.A OG VAL 114.A O no hydrogen 2.708 N/A GLN 98.A N SER 95.A O no hydrogen 3.037 N/A SER 99.A N GLY 96.A O no hydrogen 3.154 N/A SER 99.A OG GLY 96.A O no hydrogen 3.222 N/A LYS 100.A NZ ARG 97.A O no hydrogen 2.893 N/A PHE 101.A N GLN 98.A O no hydrogen 2.936 N/A TYR 102.A N SER 99.A O no hydrogen 3.119 N/A LEU 105.A N PHE 101.A O no hydrogen 2.944 N/A LYS 106.A N TYR 102.A O no hydrogen 2.855 N/A LYS 106.A NZ GLU 22.A O no hydrogen 2.913 N/A LYS 106.A NZ TYR 102.A OH no hydrogen 2.781 N/A GLU 107.A N ASP 103.A O no hydrogen 3.182 N/A ILE 108.A N LEU 105.A O no hydrogen 2.887 N/A ALA 109.A N LEU 105.A O no hydrogen 3.093 N/A THR 111.A N ASN 23.A OD1 no hydrogen 3.100 N/A THR 111.A OG1 ALA 109.A O no hydrogen 2.859 N/A LEU 112.A N ILE 92.A O no hydrogen 2.852 N/A PHE 113.A N ASP 18.A OD2 no hydrogen 3.015 N/A VAL 114.A N ILE 94.A O no hydrogen 2.869 N/A ASP 117.A N SER 124.A OG.A no hydrogen 3.092 N/A ASP 117.A N SER 124.A OG.B no hydrogen 3.069 N/A ALA 119.A N ASP 117.A OD1 no hydrogen 2.875 N/A ASN 120.A N ASP 117.A O no hydrogen 2.913 N/A ASN 120.A ND2 ASP 117.A OD2 no hydrogen 2.952 N/A SER 123.A OG.A ASN 120.A O no hydrogen 3.349 N/A SER 124.A N ASN 120.A O no hydrogen 3.104 N/A SER 124.A OG.A ASN 120.A O no hydrogen 3.215 N/A SER 124.A OG.A PHE 121.A O no hydrogen 2.929 N/A SER 124.A OG.B ASN 120.A O no hydrogen 3.449 N/A PHE 125.A N PHE 121.A O no hydrogen 2.872 N/A GLU 126.A N LEU 122.A O no hydrogen 2.917 N/A ASN 127.A N SER 123.A O no hydrogen 3.040 N/A ASN 128.A N SER 124.A O no hydrogen 2.863 N/A ASN 128.A ND2 GLY 115.A O no hydrogen 2.906 N/A ASN 128.A ND2 ASN 272.A OD1 no hydrogen 2.860 N/A VAL 129.A N PHE 125.A O no hydrogen 2.939 N/A LEU 130.A N GLU 126.A O no hydrogen 2.866 N/A SER 131.A N ASN 127.A O no hydrogen 2.904 N/A SER 131.A OG ASN 127.A O no hydrogen 2.713 N/A VAL 132.A N ASN 128.A O no hydrogen 3.140 N/A ALA 133.A N VAL 129.A O no hydrogen 2.939 N/A LYS 134.A N LEU 130.A O no hydrogen 2.805 N/A LEU 135.A N SER 131.A O no hydrogen 3.417 N/A LEU 135.A N VAL 132.A O no hydrogen 3.085 N/A TYR 136.A N ALA 133.A O no hydrogen 3.009 N/A TYR 136.A OH PRO 29.A O no hydrogen 2.797 N/A GLY 137.A N LYS 134.A O no hydrogen 3.276 N/A LEU 138.A N.A ALA 133.A O no hydrogen 2.931 N/A LEU 138.A N.B ALA 133.A O no hydrogen 2.998 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.864 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.912 N/A ALA 142.A N LEU 138.A O.A no hydrogen 2.966 N/A ALA 142.A N LEU 138.A O.B no hydrogen 2.930 N/A LEU 143.A N GLU 139.A O no hydrogen 2.756 N/A GLU 144.A N LYS 140.A O no hydrogen 3.143 N/A LYS 145.A N GLU 141.A O no hydrogen 3.190 N/A ILE 146.A N ALA 142.A O no hydrogen 2.867 N/A SER 147.A N LEU 143.A O no hydrogen 2.912 N/A ASP 148.A N GLU 144.A O no hydrogen 3.139 N/A ILE 149.A N LYS 145.A O no hydrogen 3.177 N/A LYS 150.A N ILE 146.A O no hydrogen 2.895 N/A ASN 151.A N SER 147.A O no hydrogen 2.803 N/A GLU 152.A N ASP 148.A O no hydrogen 3.014 N/A ILE 153.A N ILE 149.A O no hydrogen 2.936 N/A GLU 154.A N LYS 150.A O no hydrogen 3.049 N/A LYS 155.A N ASN 151.A O no hydrogen 2.967 N/A LYS 155.A NZ GLU 152.A OE1 no hydrogen 3.567 N/A LYS 155.A NZ GLU 152.A OE2 no hydrogen 2.689 N/A ALA 156.A N GLU 152.A O no hydrogen 2.966 N/A LYS 157.A N ILE 153.A O no hydrogen 2.796 N/A SER 158.A N GLU 154.A O no hydrogen 3.102 N/A SER 158.A OG.B LYS 155.A O no hydrogen 2.826 N/A ILE 159.A N ALA 156.A O no hydrogen 3.040 N/A VAL 160.A N LYS 157.A O no hydrogen 3.311 N/A ASP 163.A N ASP 161.A OD1 no hydrogen 2.899 N/A LYS 164.A N ASP 161.A O no hydrogen 3.163 N/A LYS 165.A N ASP 221.A OD2 no hydrogen 2.836 N/A ALA 166.A N ASN 195.A O no hydrogen 2.808 N/A LEU 167.A N TYR 222.A O no hydrogen 3.010 N/A ILE 169.A N PHE 224.A O no hydrogen 2.847 N/A LEU 170.A N SER 177.A O no hydrogen 2.823 N/A THR 171.A N VAL 226.A O no hydrogen 3.012 N/A THR 171.A OG1 ASP 227.A OD1 no hydrogen 3.189 N/A ASN 172.A N LYS 175.A O no hydrogen 2.873 N/A SER 173.A OG ASN 174.A OD1 no hydrogen 2.959 N/A SER 177.A N LEU 170.A O no hydrogen 2.961 N/A ALA 178.A N LYS 208.A O no hydrogen 2.714 N/A PHE 179.A N ILE 168.A O no hydrogen 2.953 N/A GLN 182.A N ASP 190.A OD2 no hydrogen 2.733 N/A SER 183.A N GLY 180.A O no hydrogen 3.325 N/A SER 183.A OG GLY 180.A O no hydrogen 2.802 N/A ARG 184.A NH1 THR 205.A O no hydrogen 2.930 N/A PHE 185.A N SER 183.A OG no hydrogen 3.228 N/A GLY 186.A N SER 183.A O no hydrogen 2.882 N/A ASP 190.A N GLY 186.A O no hydrogen 2.726 N/A VAL 191.A N ILE 187.A O no hydrogen 3.005 N/A LEU 192.A N ILE 187.A O no hydrogen 3.017 N/A GLY 193.A N HIS 189.A O no hydrogen 3.169 N/A ILE 194.A N ILE 188.A O no hydrogen 3.154 N/A ALA 196.A N GLU 199.A OE2 no hydrogen 3.135 N/A VAL 197.A N ALA 166.A O no hydrogen 3.010 N/A ASN 200.A N ASP 198.A OD1 no hydrogen 2.971 N/A GLY 207.A N GLY 204.A O no hydrogen 3.280 N/A LYS 208.A N ALA 178.A O no hydrogen 2.937 N/A ILE 210.A N ILE 176.A O no hydrogen 2.999 N/A PHE 214.A N ASN 211.A OD1 no hydrogen 3.010 N/A ILE 215.A N ASN 211.A O no hydrogen 3.261 N/A LEU 216.A N SER 212.A O no hydrogen 2.910 N/A GLU 217.A N GLU 213.A O no hydrogen 2.866 N/A LYS 218.A N PHE 214.A O no hydrogen 2.936 N/A ASN 219.A N ILE 215.A O no hydrogen 2.815 N/A ASP 221.A N LYS 165.A O no hydrogen 2.884 N/A TYR 222.A N LYS 165.A O no hydrogen 3.264 N/A ILE 223.A N LYS 257.A O no hydrogen 2.964 N/A PHE 224.A N LEU 167.A O no hydrogen 2.834 N/A VAL 225.A N ILE 259.A O no hydrogen 2.886 N/A VAL 226.A N ILE 169.A O no hydrogen 2.827 N/A ARG 228.A N THR 171.A O no hydrogen 2.962 N/A ARG 228.A NE TYR 267.A OH no hydrogen 2.936 N/A ARG 228.A NH1 ASN 172.A OD1 no hydrogen 2.533 N/A ASN 229.A N ASP 227.A OD1 no hydrogen 2.944 N/A VAL 230.A N ASP 227.A O no hydrogen 3.168 N/A LEU 232.A N ARG 228.A O no hydrogen 3.267 N/A GLY 233.A N ASN 229.A O no hydrogen 2.957 N/A ASN 234.A N ASN 229.A O no hydrogen 3.109 N/A ARG 237.A NE ASN 234.A O no hydrogen 3.089 N/A ARG 237.A NH2 ASN 234.A O no hydrogen 3.012 N/A ALA 238.A N ASP 227.A OD2 no hydrogen 2.772 N/A GLN 239.A N GLN 239.A OE1 no hydrogen 2.836 N/A GLY 240.A N ARG 237.A O no hydrogen 2.905 N/A ILE 241.A N ARG 237.A O no hydrogen 3.143 N/A LEU 242.A N ALA 238.A O no hydrogen 3.011 N/A ASP 243.A N GLY 240.A O no hydrogen 3.104 N/A ASN 244.A N LEU 242.A O no hydrogen 3.018 N/A ASN 244.A ND2 SER 212.A OG no hydrogen 2.927 N/A ASN 244.A ND2 ILE 241.A O no hydrogen 3.377 N/A VAL 247.A N ASN 244.A OD1 no hydrogen 2.925 N/A ALA 248.A N ASN 244.A O no hydrogen 2.990 N/A LYS 249.A N LEU 246.A O no hydrogen 3.286 N/A LYS 249.A NZ ALA 245.A O no hydrogen 3.003 N/A THR 250.A N VAL 247.A O no hydrogen 2.989 N/A THR 250.A OG1 VAL 247.A O no hydrogen 2.779 N/A LYS 251.A N ASN 219.A OD1 no hydrogen 2.900 N/A ALA 252.A N PRO 220.A O no hydrogen 2.973 N/A ALA 253.A N THR 250.A OG1 no hydrogen 3.214 N/A GLN 254.A N THR 250.A O no hydrogen 3.034 N/A GLN 254.A NE2 ALA 248.A O no hydrogen 3.081 N/A ASN 255.A N LYS 251.A O no hydrogen 2.913 N/A LYS 256.A N ALA 253.A O no hydrogen 3.220 N/A LYS 257.A N ALA 252.A O no hydrogen 2.696 N/A LYS 257.A NZ ALA 287.A O no hydrogen 2.741 N/A ILE 259.A N ILE 223.A O no hydrogen 2.824 N/A LEU 261.A N VAL 225.A O no hydrogen 2.847 N/A ASP 262.A N GLU 283.A OE2 no hydrogen 2.928 N/A GLU 264.A N ASP 262.A OD1 no hydrogen 2.865 N/A TYR 265.A N ASP 262.A O no hydrogen 3.046 N/A TRP 266.A N ASP 262.A O no hydrogen 3.184 N/A TRP 266.A NE1 GLU 283.A OE1 no hydrogen 2.778 N/A TYR 267.A N PRO 263.A O no hydrogen 2.933 N/A LEU 268.A N PRO 263.A O no hydrogen 3.294 N/A SER 270.A N TYR 265.A O no hydrogen 3.239 N/A SER 270.A OG TYR 63.A OH no hydrogen 3.088 N/A ASN 272.A ND2 ASP 36.A OD2 no hydrogen 3.103 N/A ASN 272.A ND2 VAL 114.A O no hydrogen 3.019 N/A GLY 273.A N SER 270.A O no hydrogen 3.050 N/A LEU 274.A N THR 42.A OG1 no hydrogen 2.982 N/A GLU 275.A N ASP 41.A OD2 no hydrogen 2.904 N/A SER 276.A N ASP 41.A OD2 no hydrogen 2.982 N/A SER 276.A OG ASP 41.A OD2 no hydrogen 3.436 N/A SER 276.A OG SER 270.A O no hydrogen 2.809 N/A LEU 277.A N GLY 273.A O no hydrogen 2.864 N/A THR 279.A N GLU 275.A O no hydrogen 2.930 N/A THR 279.A OG1 GLU 275.A O no hydrogen 3.084 N/A MET 280.A N SER 276.A O no hydrogen 2.999 N/A ILE 281.A N LEU 277.A O no hydrogen 2.943 N/A LEU 282.A N LYS 278.A O no hydrogen 2.969 N/A GLU 283.A N THR 279.A O no hydrogen 2.857 N/A ILE 284.A N MET 280.A O no hydrogen 3.160 N/A LYS 285.A N ILE 281.A O no hydrogen 2.918 N/A ASN 286.A N LEU 282.A O no hydrogen 2.888 N/A ALA 287.A N GLU 283.A O no hydrogen 3.243 N/A ALA 287.A N ILE 284.A O no hydrogen 3.018 N/A VAL 288.A N ILE 284.A O no hydrogen 3.105 N/A VAL 288.A N LYS 285.A O no hydrogen 3.201 N/A LYS 289.A N LYS 285.A O no hydrogen 2.905 N/A