Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N TYR 43.A O no hydrogen 2.644 N/A TYR 4.A OH ASP 45.A OD1 no hydrogen 2.724 N/A SER 5.A N GLU 8.A OE1 no hydrogen 2.682 N/A GLU 8.A N SER 5.A OG no hydrogen 3.369 N/A VAL 9.A N SER 5.A O no hydrogen 3.053 N/A SER 10.A N ILE 6.A O no hydrogen 2.918 N/A SER 10.A OG VAL 15.A O no hydrogen 2.553 N/A LYS 11.A N GLY 7.A O no hydrogen 2.991 N/A LEU 12.A N GLU 8.A O no hydrogen 2.798 N/A ALA 13.A N VAL 9.A O no hydrogen 2.796 N/A VAL 15.A N SER 10.A O no hydrogen 3.227 N/A ALA 19.A N SER 16.A OG no hydrogen 2.880 N/A LEU 20.A N SER 16.A O no hydrogen 3.108 N/A ARG 21.A N ILE 17.A O no hydrogen 2.938 N/A TYR 22.A N LYS 18.A O no hydrogen 2.900 N/A TYR 23.A N ALA 19.A O no hydrogen 2.783 N/A ASP 24.A N LEU 20.A O no hydrogen 2.904 N/A LYS 25.A N ARG 21.A O no hydrogen 2.913 N/A ILE 26.A N TYR 22.A O no hydrogen 2.821 N/A ASP 27.A N ASP 24.A O no hydrogen 2.903 N/A LEU 28.A N TYR 23.A O no hydrogen 2.866 N/A PHE 29.A N TYR 23.A O no hydrogen 3.114 N/A LYS 30.A NZ ASP 24.A O no hydrogen 2.841 N/A LYS 30.A NZ ASP 24.A OD2 no hydrogen 2.685 N/A LYS 30.A NZ ASP 27.A OD1 no hydrogen 2.813 N/A TYR 33.A N TYR 42.A O no hydrogen 3.022 N/A ASP 35.A N TYR 40.A O no hydrogen 3.035 N/A ASP 37.A N ASP 35.A OD2 no hydrogen 2.586 N/A THR 38.A N ASP 35.A OD2 no hydrogen 3.079 N/A SER 39.A N ASP 35.A O no hydrogen 2.677 N/A TYR 40.A N THR 38.A OG1 no hydrogen 3.232 N/A ARG 41.A NE ASP 24.A OD1 no hydrogen 2.946 N/A TYR 42.A N TYR 33.A O no hydrogen 2.825 N/A TYR 43.A N TYR 4.A O no hydrogen 2.757 N/A THR 44.A N GLN 47.A OE1 no hydrogen 3.167 N/A GLN 47.A N THR 44.A O no hydrogen 3.334 N/A LEU 48.A N ASP 45.A O no hydrogen 3.003 N/A HIS 50.A N GLN 47.A O no hydrogen 2.942 N/A LEU 51.A N LEU 48.A O no hydrogen 3.005 N/A ASP 52.A N ILE 49.A O no hydrogen 3.005 N/A LYS 55.A N LEU 51.A O no hydrogen 2.905 N/A LYS 55.A NZ ALA 13.A O no hydrogen 2.645 N/A SER 56.A N ASP 52.A O no hydrogen 3.040 N/A SER 56.A OG ASP 52.A O no hydrogen 3.289 N/A LEU 57.A N LEU 53.A O no hydrogen 2.829 N/A LYS 58.A N ILE 54.A O no hydrogen 2.960 N/A TYR 59.A N LYS 55.A O no hydrogen 2.925 N/A ILE 60.A N SER 56.A O no hydrogen 3.159 N/A GLY 61.A N LYS 58.A O no hydrogen 2.997 N/A THR 62.A N LEU 57.A O no hydrogen 2.809 N/A THR 62.A OG1 LEU 57.A O no hydrogen 3.242 N/A GLU 66.A N PRO 63.A O no hydrogen 2.862 N/A MET 67.A N PRO 63.A O no hydrogen 3.191 N/A MET 67.A N LEU 64.A O no hydrogen 2.806 N/A LYS 68.A N LEU 64.A O no hydrogen 3.374 N/A LYS 68.A NZ ILE 26.A O no hydrogen 2.834 N/A LYS 68.A NZ GLU 65.A OE1 no hydrogen 2.928 N/A LYS 69.A N GLU 66.A O no hydrogen 3.272 N/A ALA 70.A N GLU 66.A O no hydrogen 3.138 N/A GLN 71.A N MET 67.A O no hydrogen 2.980 N/A ASP 72.A N LYS 69.A O no hydrogen 3.287 N/A LEU 73.A N ALA 70.A O no hydrogen 3.360 N/A GLU 74.A N GLU 77.A OE1 no hydrogen 2.768 N/A LEU 78.A N GLU 74.A O no hydrogen 2.727 N/A PHE 79.A N MET 75.A O no hydrogen 3.031 N/A ALA 80.A N GLU 76.A O no hydrogen 3.261 N/A PHE 81.A N GLU 77.A O no hydrogen 2.911 N/A TYR 82.A N LEU 78.A O no hydrogen 3.046 N/A THR 83.A N PHE 79.A O no hydrogen 3.122 N/A THR 83.A OG1 PHE 79.A O no hydrogen 3.240 N/A GLU 84.A N ALA 80.A O no hydrogen 2.954 N/A GLN 85.A N PHE 81.A O no hydrogen 3.076 N/A GLU 86.A N TYR 82.A O no hydrogen 2.868 N/A ARG 87.A N THR 83.A O no hydrogen 3.134 N/A GLN 88.A N GLU 84.A O no hydrogen 3.114 N/A GLN 88.A NE2 GLU 84.A O no hydrogen 3.698 N/A GLN 88.A NE2 GLU 84.A OE2 no hydrogen 2.816 N/A ILE 89.A N GLN 85.A O no hydrogen 2.955 N/A ARG 90.A N GLU 86.A O no hydrogen 2.820 N/A GLU 91.A N ARG 87.A O no hydrogen 3.042 N/A LYS 92.A N GLN 88.A O no hydrogen 2.819 N/A LEU 93.A N ILE 89.A O no hydrogen 2.742 N/A ASP 94.A N ARG 90.A O no hydrogen 3.185 N/A PHE 95.A N GLU 91.A O no hydrogen 3.325 N/A LEU 96.A N LYS 92.A O no hydrogen 2.972 N/A SER 97.A N LEU 93.A O no hydrogen 2.833 N/A SER 97.A OG LEU 93.A O no hydrogen 3.017 N/A ALA 98.A N ASP 94.A O no hydrogen 2.919 N/A LEU 99.A N PHE 95.A O no hydrogen 2.962 N/A GLU 100.A N LEU 96.A O no hydrogen 2.727 N/A GLN 101.A N SER 97.A O no hydrogen 3.008 N/A THR 102.A N ALA 98.A O no hydrogen 2.857 N/A THR 102.A OG1 ALA 98.A O no hydrogen 3.043 N/A ILE 103.A N LEU 99.A O no hydrogen 2.900 N/A SER 104.A N GLU 100.A O no hydrogen 3.307 N/A LEU 105.A N GLN 101.A O no hydrogen 3.093 N/A VAL 106.A N THR 102.A O no hydrogen 2.922 N/A LYS 107.A N ILE 103.A O no hydrogen 2.929 N/A LYS 108.A N SER 104.A O no hydrogen 3.037 N/A ARG 109.A N LEU 105.A O no hydrogen 2.983 N/A MET 110.A N VAL 106.A O no hydrogen 2.779 N/A LYS 111.A N LYS 107.A O no hydrogen 2.748 N/A ARG 112.A N LYS 108.A O no hydrogen 3.083 N/A ARG 112.A NH1 GLU 269.A OE1 no hydrogen 3.399 N/A ARG 112.A NH1 GLU 269.A OE2 no hydrogen 3.149 N/A ARG 112.A NH2 GLU 127.A OE2 no hydrogen 2.724 N/A ARG 112.A NH2 GLU 269.A OE1 no hydrogen 2.771 N/A GLN 113.A N ARG 109.A O no hydrogen 3.345 N/A GLN 113.A NE2 GLU 269.A OE2 no hydrogen 3.342 N/A MET 114.A N MET 110.A O no hydrogen 3.283 N/A MET 114.A N LYS 111.A O no hydrogen 2.711 N/A GLU 115.A N LYS 111.A O no hydrogen 2.805 N/A TYR 116.A OH GLU 269.A OE1 no hydrogen 3.073 N/A GLY 120.A N ALA 219.A O no hydrogen 2.813 N/A PHE 123.A N CYS 217.A O no hydrogen 2.747 N/A LEU 125.A N TYR 215.A O no hydrogen 3.046 N/A GLU 127.A N GLY 213.A O no hydrogen 2.812 N/A ILE 130.A N ILE 210.A O no hydrogen 2.875 N/A ILE 132.A N THR 208.A O no hydrogen 2.884 N/A ILE 133.A N THR 190.A O no hydrogen 3.088 N/A GLN 134.A N GLU 206.A O no hydrogen 2.810 N/A THR 135.A N ILE 188.A O no hydrogen 3.188 N/A THR 135.A OG1 ASP 204.A O no hydrogen 2.848 N/A ALA 137.A N ARG 186.A O no hydrogen 2.836 N/A ILE 140.A N ALA 137.A O no hydrogen 3.074 N/A GLY 141.A N ASN 144.A OD1 no hydrogen 2.652 N/A ASN 144.A N GLY 141.A O no hydrogen 3.177 N/A VAL 145.A N GLY 141.A O no hydrogen 3.161 N/A LEU 146.A N SER 149.A OG no hydrogen 2.965 N/A SER 149.A N LEU 146.A O no hydrogen 3.091 N/A SER 149.A OG LEU 146.A O no hydrogen 3.095 N/A TYR 150.A N ASN 147.A O no hydrogen 2.973 N/A TYR 150.A OH GLY 169.A O no hydrogen 2.591 N/A SER 151.A N ALA 148.A O no hydrogen 3.051 N/A LYS 152.A NZ SER 149.A O no hydrogen 2.651 N/A LYS 154.A N TYR 150.A O no hydrogen 2.846 N/A LYS 154.A NZ TYR 168.A OH no hydrogen 3.466 N/A LYS 155.A N SER 151.A O no hydrogen 3.169 N/A PHE 156.A N LYS 152.A O no hydrogen 3.473 N/A ILE 157.A N LEU 153.A O no hydrogen 3.084 N/A GLU 158.A N LYS 154.A O no hydrogen 2.743 N/A SER 159.A N LYS 155.A O no hydrogen 2.932 N/A SER 159.A OG SER 199.A OG no hydrogen 3.322 N/A ALA 160.A N ILE 157.A O no hydrogen 3.252 N/A ASP 161.A N ILE 157.A O no hydrogen 2.802 N/A GLY 162.A N GLU 158.A O no hydrogen 2.926 N/A TYR 168.A N ILE 253.A O no hydrogen 2.839 N/A GLY 169.A N PHE 189.A O no hydrogen 2.806 N/A ALA 170.A N GLU 251.A O no hydrogen 2.904 N/A THR 171.A N HIS 187.A O no hydrogen 2.880 N/A PHE 172.A N VAL 249.A O no hydrogen 3.164 N/A GLN 175.A NE2 SER 173.A OG no hydrogen 2.819 N/A TYR 177.A OH SER 173.A O no hydrogen 2.571 N/A THR 178.A N GLU 182.A OE1 no hydrogen 3.147 N/A THR 178.A OG1 GLU 182.A OE1 no hydrogen 3.555 N/A THR 178.A OG1 GLU 182.A OE2 no hydrogen 2.961 N/A SER 179.A OG ASP 181.A OD1 no hydrogen 2.879 N/A SER 179.A OG ASP 181.A OD2 no hydrogen 2.884 N/A ASP 181.A N SER 179.A OG no hydrogen 3.315 N/A GLU 182.A N SER 179.A O no hydrogen 3.104 N/A MET 183.A N ILE 180.A O no hydrogen 2.886 N/A TYR 185.A N ILE 140.A O no hydrogen 2.777 N/A TYR 185.A OH GLU 251.A OE2 no hydrogen 2.396 N/A ARG 186.A N THR 171.A O no hydrogen 2.775 N/A ARG 186.A NH1 ASP 248.A OD2 no hydrogen 3.001 N/A HIS 187.A N THR 171.A OG1 no hydrogen 3.285 N/A ILE 188.A N THR 135.A O no hydrogen 3.167 N/A PHE 189.A N GLY 169.A O no hydrogen 2.893 N/A THR 190.A N ILE 133.A O no hydrogen 3.105 N/A THR 190.A OG1 PRO 191.A O no hydrogen 3.328 N/A VAL 192.A N ARG 131.A O no hydrogen 3.112 N/A LEU 193.A N ASP 161.A OD1 no hydrogen 2.612 N/A SER 199.A OG SER 159.A OG no hydrogen 3.322 N/A THR 202.A OG1 ASP 204.A OD2 no hydrogen 3.029 N/A ASP 204.A N THR 202.A OG1 no hydrogen 3.424 N/A MET 205.A N THR 202.A O no hydrogen 3.209 N/A GLU 206.A N GLN 134.A O no hydrogen 2.889 N/A THR 208.A N ILE 132.A O no hydrogen 2.962 N/A THR 209.A N THR 208.A OG1 no hydrogen 2.538 N/A THR 209.A OG1 GLU 129.A OE1 no hydrogen 3.289 N/A THR 209.A OG1 ILE 130.A O no hydrogen 2.690 N/A THR 209.A OG1 ILE 210.A O no hydrogen 3.315 N/A ILE 210.A N ILE 130.A O no hydrogen 2.813 N/A LYS 212.A NZ GLU 128.A OE1 no hydrogen 3.475 N/A GLY 213.A N GLU 127.A O no hydrogen 3.243 N/A ARG 214.A NE ASP 126.A OD2 no hydrogen 2.984 N/A TYR 215.A N LEU 125.A O no hydrogen 2.927 N/A TYR 215.A OH PRO 211.A O no hydrogen 2.490 N/A ALA 216.A N ILE 272.A O no hydrogen 2.850 N/A CYS 217.A N PHE 123.A O no hydrogen 2.644 N/A ILE 218.A N MET 270.A O no hydrogen 3.034 N/A TYR 220.A N VAL 268.A O no hydrogen 3.004 N/A PHE 222.A N TYR 266.A O no hydrogen 2.864 N/A HIS 226.A N SER 223.A OG no hydrogen 2.872 N/A HIS 226.A ND1 ASN 221.A O no hydrogen 3.047 N/A TYR 227.A N SER 223.A O no hydrogen 2.874 N/A TYR 227.A OH GLU 251.A OE1 no hydrogen 2.530 N/A PHE 228.A N PRO 224.A O no hydrogen 3.258 N/A LEU 229.A N GLU 225.A O no hydrogen 2.961 N/A ASN 230.A N HIS 226.A O no hydrogen 2.831 N/A ASN 230.A ND2 HIS 226.A O no hydrogen 2.895 N/A LEU 231.A N TYR 227.A O no hydrogen 3.114 N/A GLN 232.A N PHE 228.A O no hydrogen 3.076 N/A GLN 232.A NE2 TYR 177.A O no hydrogen 2.835 N/A LYS 233.A N LEU 229.A O no hydrogen 3.058 N/A LYS 233.A NZ GLY 120.A O no hydrogen 2.680 N/A LYS 233.A NZ ASN 230.A OD1 no hydrogen 3.498 N/A LEU 234.A N ASN 230.A O no hydrogen 3.158 N/A ILE 235.A N LEU 231.A O no hydrogen 3.011 N/A LYS 236.A N GLN 232.A O no hydrogen 2.933 N/A LYS 236.A NZ ASP 240.A OD1 no hydrogen 3.410 N/A LYS 236.A NZ ASP 240.A OD2 no hydrogen 3.427 N/A TYR 237.A N LYS 233.A O no hydrogen 2.819 N/A ILE 238.A N LEU 234.A O no hydrogen 3.100 N/A ALA 239.A N ILE 235.A O no hydrogen 3.005 N/A ASP 240.A N LYS 236.A O no hydrogen 2.699 N/A ARG 241.A N TYR 237.A O no hydrogen 3.335 N/A GLN 242.A N ALA 239.A O no hydrogen 2.775 N/A LEU 243.A N ILE 238.A O no hydrogen 2.886 N/A VAL 246.A N ARG 273.A O no hydrogen 2.862 N/A SER 247.A OG ASP 248.A O no hydrogen 2.603 N/A VAL 249.A N PHE 172.A O no hydrogen 2.775 N/A TYR 250.A N LYS 271.A O no hydrogen 2.690 N/A GLU 251.A N ALA 170.A O no hydrogen 2.832 N/A LEU 252.A N GLU 269.A O no hydrogen 2.874 N/A ILE 253.A N TYR 168.A O no hydrogen 2.757 N/A ILE 254.A N ARG 267.A O no hydrogen 2.887 N/A ILE 256.A N GLU 265.A O no hydrogen 2.958 N/A HIS 257.A NE2 GLN 263.A O no hydrogen 2.824 N/A SER 259.A N HIS 257.A ND1 no hydrogen 3.043 N/A LYS 261.A N SER 259.A OG no hydrogen 3.316 N/A TYR 266.A OH GLU 264.A OE1 no hydrogen 2.733 N/A ARG 267.A N ILE 254.A O no hydrogen 2.820 N/A ARG 267.A NE GLN 113.A OE1 no hydrogen 3.149 N/A VAL 268.A N TYR 220.A O no hydrogen 2.780 N/A GLU 269.A N LEU 252.A O no hydrogen 2.857 N/A MET 270.A N ILE 218.A O no hydrogen 2.922 N/A LYS 271.A N TYR 250.A O no hydrogen 2.865 N/A LYS 271.A NZ GLU 127.A OE2 no hydrogen 2.843 N/A ILE 272.A N ALA 216.A O no hydrogen 2.954 N/A ARG 273.A N SER 247.A OG no hydrogen 3.224 N/A ILE 274.A N ARG 214.A O no hydrogen 2.894 N/A ALA 275.A N THR 244.A O no hydrogen 2.998 N/A