Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ega_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ALA 173.A O no hydrogen 2.449 N/A TYR 4.A N ALA 52.A O no hydrogen 2.841 N/A CYS 5.A N PRO 171.A O no hydrogen 2.854 N/A CYS 5.A SG GLN 54.A O no hydrogen 3.808 N/A CYS 5.A SG GLN 54.A OE1 no hydrogen 3.993 N/A CYS 5.A SG THR 174.A O no hydrogen 3.829 N/A GLY 6.A N GLN 54.A O no hydrogen 3.275 N/A ILE 8.A N ILE 56.A O no hydrogen 2.779 N/A ALA 9.A N LEU 88.A O no hydrogen 3.116 N/A ILE 10.A N VAL 58.A O no hydrogen 3.012 N/A VAL 11.A N ILE 90.A O no hydrogen 3.125 N/A ARG 13.A NE ASP 102.A OD1 no hydrogen 2.756 N/A ARG 13.A NE ASP 102.A OD2 no hydrogen 3.375 N/A ARG 13.A NH2 GLU 94.A OE1 no hydrogen 2.996 N/A LYS 18.A NZ GLY 12.A O no hydrogen 2.741 N/A LYS 18.A NZ ARG 13.A O no hydrogen 3.366 N/A SER 19.A OG THR 33.A OG1 no hydrogen 3.277 N/A LEU 21.A N GLY 17.A O no hydrogen 2.918 N/A LEU 22.A N LYS 18.A O no hydrogen 2.819 N/A ASN 23.A N SER 19.A O no hydrogen 3.094 N/A ASN 23.A ND2 THR 33.A OG1 no hydrogen 2.599 N/A LYS 24.A N THR 20.A O no hydrogen 3.221 N/A LEU 25.A N LEU 21.A O no hydrogen 2.986 N/A LEU 26.A N LEU 22.A O no hydrogen 2.710 N/A GLY 27.A N ASN 23.A O no hydrogen 3.065 N/A GLN 28.A NE2 ASN 23.A OD1 no hydrogen 3.696 N/A SER 31.A N VAL 211.A O no hydrogen 3.067 N/A SER 31.A OG GLN 28.A O no hydrogen 3.405 N/A THR 33.A OG1 SER 19.A OG no hydrogen 3.277 N/A ARG 35.A NH2 ASN 15.A OD1 no hydrogen 3.118 N/A LYS 36.A NZ ASP 184.A OD2 no hydrogen 3.007 N/A LYS 36.A NZ SER 186.A OG no hydrogen 3.163 N/A THR 39.A N ALA 37.A O no hydrogen 2.717 N/A ARG 43.A NH1 ASP 59.A OD1 no hydrogen 2.569 N/A ILE 44.A N HIS 42.A ND1 no hydrogen 3.141 N/A VAL 45.A N TYR 57.A O no hydrogen 2.824 N/A HIS 48.A N ALA 55.A O no hydrogen 2.782 N/A GLU 50.A N TYR 53.A O no hydrogen 2.710 N/A TYR 53.A N GLU 50.A O no hydrogen 2.952 N/A GLN 54.A N TYR 4.A O no hydrogen 3.130 N/A GLN 54.A NE2 PHE 177.A O no hydrogen 3.065 N/A ALA 55.A N HIS 48.A O no hydrogen 2.774 N/A ILE 56.A N GLY 6.A O no hydrogen 2.914 N/A TYR 57.A N GLY 46.A O no hydrogen 2.797 N/A VAL 58.A N ILE 8.A O no hydrogen 2.739 N/A ASP 59.A N ARG 43.A O no hydrogen 3.237 N/A THR 60.A OG1 GLY 62.A O no hydrogen 3.045 N/A HIS 64.A N GLU 67.A OE1 no hydrogen 2.872 N/A MET 65.A N HIS 64.A ND1 no hydrogen 3.120 N/A LYS 68.A N HIS 64.A O no hydrogen 2.939 N/A LYS 68.A N MET 65.A O no hydrogen 2.958 N/A LYS 68.A NZ ASP 85.A OD1 no hydrogen 2.934 N/A ARG 69.A N MET 65.A O no hydrogen 3.053 N/A ALA 70.A N GLU 66.A O no hydrogen 3.145 N/A ILE 71.A N GLU 67.A O no hydrogen 3.204 N/A ASN 72.A N LYS 68.A O no hydrogen 3.258 N/A ASN 72.A ND2 ALA 79.A O no hydrogen 3.173 N/A ASN 72.A ND2 SER 81.A O no hydrogen 2.841 N/A ARG 73.A N ARG 69.A O no hydrogen 2.956 N/A LEU 74.A N ALA 70.A O no hydrogen 3.052 N/A MET 75.A N ILE 71.A O no hydrogen 3.033 N/A ASN 76.A N ARG 73.A O no hydrogen 3.086 N/A LYS 77.A N ASN 72.A O no hydrogen 2.770 N/A SER 81.A N ALA 78.A O no hydrogen 2.791 N/A GLU 87.A N PHE 7.A O no hydrogen 3.019 N/A ILE 90.A N ALA 9.A O no hydrogen 3.040 N/A PHE 91.A N ILE 117.A O no hydrogen 2.763 N/A VAL 92.A N VAL 11.A O no hydrogen 3.063 N/A VAL 93.A N ALA 119.A O no hydrogen 2.862 N/A GLY 95.A N ASN 121.A O no hydrogen 2.658 N/A ARG 97.A N GLU 94.A O no hydrogen 2.801 N/A THR 99.A N ASP 102.A OD1 no hydrogen 2.971 N/A THR 99.A OG1 ASP 102.A OD1 no hydrogen 2.660 N/A ASP 102.A N THR 99.A O no hydrogen 2.927 N/A GLU 103.A N THR 99.A O no hydrogen 3.217 N/A MET 104.A N PRO 100.A O no hydrogen 2.827 N/A VAL 105.A N ASP 101.A O no hydrogen 3.320 N/A LEU 106.A N ASP 102.A O no hydrogen 3.030 N/A ASN 107.A N GLU 103.A O no hydrogen 2.666 N/A ASN 107.A ND2 GLU 103.A OE2 no hydrogen 3.482 N/A LYS 108.A N MET 104.A O no hydrogen 3.415 N/A LYS 108.A N VAL 105.A O no hydrogen 2.932 N/A LEU 109.A N VAL 105.A O no hydrogen 3.302 N/A LEU 109.A N LEU 106.A O no hydrogen 3.302 N/A ARG 110.A N LEU 106.A O no hydrogen 3.416 N/A ILE 117.A N VAL 89.A O no hydrogen 2.727 N/A LEU 118.A N ASP 147.A O no hydrogen 2.972 N/A ALA 119.A N PHE 91.A O no hydrogen 2.739 N/A VAL 120.A N VAL 149.A O no hydrogen 2.926 N/A ASN 121.A N VAL 93.A O no hydrogen 2.760 N/A ASN 121.A ND2 VAL 16.A O no hydrogen 2.524 N/A ASN 125.A N LYS 122.A O no hydrogen 3.283 N/A ASN 125.A ND2 LYS 122.A O no hydrogen 3.088 N/A GLN 127.A NE2 ASP 124.A O no hydrogen 3.573 N/A GLN 127.A NE2 ASN 125.A O no hydrogen 3.535 N/A LYS 129.A NZ LYS 129.A O no hydrogen 3.214 N/A ASP 131.A N GLU 128.A O no hydrogen 2.766 N/A LEU 133.A N LYS 129.A O no hydrogen 3.371 N/A HIS 135.A N ASP 131.A O no hydrogen 3.182 N/A LEU 136.A N LEU 132.A O no hydrogen 2.762 N/A GLN 137.A N LEU 133.A O no hydrogen 3.013 N/A GLN 137.A NE2 LEU 133.A O no hydrogen 3.554 N/A PHE 138.A N PRO 134.A O no hydrogen 3.118 N/A LEU 139.A N HIS 135.A O no hydrogen 2.791 N/A ALA 140.A N LEU 136.A O no hydrogen 2.939 N/A SER 141.A N PHE 138.A O no hydrogen 3.277 N/A SER 141.A OG GLN 137.A O no hydrogen 2.918 N/A GLN 142.A N LEU 139.A O no hydrogen 2.726 N/A GLN 142.A NE2 PHE 138.A O no hydrogen 3.003 N/A LEU 146.A N VAL 116.A O no hydrogen 2.834 N/A VAL 149.A N LEU 118.A O no hydrogen 2.799 N/A ILE 151.A N VAL 120.A O no hydrogen 2.892 N/A SER 152.A OG THR 155.A OG1 no hydrogen 2.827 N/A ALA 153.A N ASN 121.A OD1 no hydrogen 3.294 N/A THR 155.A N SER 152.A O no hydrogen 3.178 N/A THR 155.A OG1 SER 152.A OG no hydrogen 2.827 N/A GLY 156.A N SER 152.A O no hydrogen 2.633 N/A LEU 157.A N SER 152.A O no hydrogen 3.082 N/A ASN 158.A ND2 THR 161.A OG1 no hydrogen 2.830 N/A VAL 159.A N GLY 156.A O no hydrogen 3.464 N/A THR 161.A OG1 ASP 160.A OD1 no hydrogen 3.326 N/A ILE 162.A N ASN 158.A O no hydrogen 3.251 N/A ALA 163.A N VAL 159.A O no hydrogen 2.704 N/A ALA 164.A N ASP 160.A O no hydrogen 2.955 N/A ILE 165.A N THR 161.A O no hydrogen 3.220 N/A VAL 166.A N ILE 162.A O no hydrogen 3.077 N/A ARG 167.A N ALA 163.A O no hydrogen 3.068 N/A ARG 167.A NH1 GLU 50.A OE2 no hydrogen 2.804 N/A LYS 168.A N ALA 164.A O no hydrogen 3.180 N/A HIS 169.A N VAL 166.A O no hydrogen 3.101 N/A HIS 169.A ND1 GLU 87.A O no hydrogen 3.328 N/A LEU 170.A N ARG 167.A O no hydrogen 2.898 N/A ALA 173.A N SER 3.A O no hydrogen 2.827 N/A PHE 177.A N GLN 54.A OE1 no hydrogen 2.908 N/A TYR 181.A OH LEU 74.A O no hydrogen 2.777 N/A SER 186.A OG ASP 184.A OD1 no hydrogen 3.011 N/A PHE 189.A N SER 186.A OG no hydrogen 3.041 N/A MET 190.A N SER 186.A O no hydrogen 3.033 N/A ALA 191.A N GLN 187.A O no hydrogen 2.787 N/A SER 192.A N ARG 188.A O no hydrogen 3.328 N/A SER 192.A OG ARG 188.A O no hydrogen 2.878 N/A GLU 193.A N PHE 189.A O no hydrogen 2.946 N/A ILE 194.A N MET 190.A O no hydrogen 2.999 N/A ILE 195.A N ALA 191.A O no hydrogen 3.140 N/A ARG 196.A N SER 192.A O no hydrogen 2.915 N/A GLU 197.A N GLU 193.A O no hydrogen 3.306 N/A LYS 198.A N ILE 194.A O no hydrogen 3.076 N/A LEU 199.A N ILE 195.A O no hydrogen 2.915 N/A MET 200.A N ARG 196.A O no hydrogen 3.017 N/A ARG 201.A N GLU 197.A O no hydrogen 2.688 N/A PHE 202.A N LYS 198.A O no hydrogen 2.759 N/A LEU 203.A N LEU 199.A O no hydrogen 2.806 N/A GLU 206.A N LEU 203.A O no hydrogen 3.242 N/A LEU 207.A N GLY 204.A O no hydrogen 3.116 N/A THR 212.A N LEU 233.A O no hydrogen 2.921 N/A VAL 213.A N SER 31.A O no hydrogen 3.034 N/A GLU 216.A N ASN 229.A O no hydrogen 2.859 N/A ARG 217.A NH1 ASP 227.A OD2 no hydrogen 3.022 N/A VAL 219.A N ASP 227.A O no hydrogen 3.038 N/A ARG 223.A NH1 GLU 222.A O no hydrogen 2.535 N/A TYR 226.A N PRO 269.A O no hydrogen 3.384 N/A ASP 227.A N VAL 219.A O no hydrogen 2.770 N/A ASN 229.A N ARG 217.A O no hydrogen 2.762 N/A ASN 229.A ND2 GLU 216.A OE2 no hydrogen 2.873 N/A ASN 229.A ND2 GLU 273.A OE2 no hydrogen 3.184 N/A GLY 230.A N GLU 273.A O no hydrogen 2.761 N/A LEU 231.A N GLU 214.A O no hydrogen 2.759 N/A ILE 232.A N TRP 275.A O no hydrogen 2.853 N/A LEU 233.A N THR 212.A O no hydrogen 2.834 N/A VAL 234.A N LYS 277.A O no hydrogen 2.773 N/A ARG 236.A N GLN 239.A OE1 no hydrogen 2.934 N/A LYS 240.A NZ GLU 237.A OE1 no hydrogen 3.284 N/A LYS 240.A NZ GLU 237.A OE2 no hydrogen 2.636 N/A LYS 240.A NZ GLU 286.A OE2 no hydrogen 2.562 N/A LYS 241.A NZ GLU 237.A OE1 no hydrogen 2.724 N/A MET 242.A N GLN 239.A O no hydrogen 2.873 N/A VAL 243.A N GLN 239.A O no hydrogen 3.253 N/A ILE 244.A N LYS 240.A O no hydrogen 3.250 N/A GLY 245.A N LYS 241.A O no hydrogen 2.784 N/A GLY 248.A N GLY 245.A O no hydrogen 3.078 N/A ALA 249.A N ASN 246.A O no hydrogen 2.800 N/A ILE 251.A N ILE 244.A O no hydrogen 3.346 N/A LYS 252.A N GLY 248.A O no hydrogen 3.039 N/A THR 253.A N ALA 249.A O no hydrogen 2.879 N/A THR 253.A OG1 ALA 249.A O no hydrogen 3.499 N/A ILE 254.A N LYS 250.A O no hydrogen 3.079 N/A GLY 255.A N ILE 251.A O no hydrogen 3.313 N/A ILE 256.A N LYS 252.A O no hydrogen 3.020 N/A GLU 257.A N THR 253.A O no hydrogen 2.975 N/A ALA 258.A N ILE 254.A O no hydrogen 2.961 N/A ARG 259.A N GLY 255.A O no hydrogen 2.966 N/A LYS 260.A N ILE 256.A O no hydrogen 2.855 N/A LYS 260.A NZ GLU 257.A OE1 no hydrogen 3.245 N/A ASP 261.A N GLU 257.A O no hydrogen 3.436 N/A MET 262.A N ALA 258.A O no hydrogen 3.037 N/A GLN 263.A N ARG 259.A O no hydrogen 3.064 N/A GLN 263.A N LYS 260.A O no hydrogen 2.911 N/A GLU 264.A N LYS 260.A O no hydrogen 2.899 N/A MET 265.A N ASP 261.A O no hydrogen 2.630 N/A PHE 266.A N MET 262.A O no hydrogen 3.064 N/A VAL 270.A N GLN 263.A OE1 no hydrogen 3.123 N/A HIS 271.A N TYR 226.A O no hydrogen 3.051 N/A GLU 273.A N ILE 228.A O no hydrogen 2.879 N/A TRP 275.A N GLY 230.A O no hydrogen 2.829 N/A TRP 275.A NE1 GLU 273.A OE2 no hydrogen 2.790 N/A LYS 277.A N ILE 232.A O no hydrogen 2.923 N/A LYS 279.A N VAL 234.A O no hydrogen 2.991 N/A LYS 279.A NZ SER 210.A O no hydrogen 2.600 N/A GLY 281.A N VAL 278.A O no hydrogen 3.006 N/A ALA 283.A N GLU 286.A OE1 no hydrogen 2.927 N/A ARG 287.A N ALA 283.A O no hydrogen 2.725 N/A ALA 288.A N ASP 284.A O no hydrogen 2.930 N/A LEU 289.A N ASP 285.A O no hydrogen 2.776 N/A ARG 290.A N GLU 286.A O no hydrogen 2.794 N/A ARG 290.A NH2 GLU 216.A OE2 no hydrogen 3.324 N/A SER 291.A N ALA 288.A O no hydrogen 2.716 N/A LEU 292.A N ALA 288.A O no hydrogen 3.329 N/A