Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hx1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 254.A OE1 no hydrogen 2.896 N/A GLY 1.A N GLU 254.A OE2 no hydrogen 3.311 N/A GLU 4.A N ILE 267.A O no hydrogen 2.977 N/A SER 8.A N SER 5.A OG no hydrogen 2.983 N/A SER 8.A OG SER 5.A O no hydrogen 2.714 N/A LEU 9.A N PHE 6.A O no hydrogen 2.970 N/A LEU 10.A N LYS 7.A O no hydrogen 3.138 N/A LYS 12.A N LEU 9.A O no hydrogen 3.036 N/A TYR 13.A N LEU 10.A O no hydrogen 3.234 N/A TYR 13.A OH ASP 239.A OD2 no hydrogen 2.613 N/A TYR 13.A OH HIS 266.A NE2 no hydrogen 3.177 N/A LYS 14.A N GLU 219.A O no hydrogen 2.776 N/A LYS 14.A NZ GLU 214.A O no hydrogen 2.747 N/A LYS 14.A NZ GLU 219.A OE1 no hydrogen 2.645 N/A LYS 14.A NZ GLU 219.A OE2 no hydrogen 2.954 N/A CYS 15.A N GLU 219.A O no hydrogen 3.485 N/A CYS 15.A SG ILE 16.A O no hydrogen 3.643 N/A ILE 16.A N ASP 47.A O no hydrogen 3.113 N/A PHE 17.A N LEU 221.A O no hydrogen 2.722 N/A PHE 18.A N TYR 49.A O no hydrogen 2.881 N/A ASP 19.A N VAL 222.A O no hydrogen 2.947 N/A GLY 22.A N LYS 25.A O no hydrogen 2.885 N/A VAL 23.A N ALA 20.A O no hydrogen 3.135 N/A LEU 24.A N ALA 20.A O no hydrogen 2.783 N/A LYS 25.A N ALA 20.A O no hydrogen 3.445 N/A THR 26.A N GLY 29.A O no hydrogen 2.861 N/A THR 26.A OG1 ASN 28.A OD1 no hydrogen 2.975 N/A THR 26.A OG1 GLY 29.A O no hydrogen 3.542 N/A GLY 29.A N THR 26.A O no hydrogen 3.123 N/A LEU 31.A N LEU 24.A O no hydrogen 3.009 N/A ILE 34.A N LEU 31.A O no hydrogen 3.087 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.950 N/A ASN 36.A N GLY 33.A O no hydrogen 2.792 N/A THR 37.A OG1 ALA 271.A O no hydrogen 2.542 N/A PHE 38.A N ILE 34.A O no hydrogen 3.447 N/A ASP 39.A N GLU 35.A O no hydrogen 2.933 N/A TYR 40.A N ASN 36.A O no hydrogen 2.670 N/A LEU 41.A N THR 37.A O no hydrogen 3.020 N/A LYS 42.A N PHE 38.A O no hydrogen 3.133 N/A ALA 43.A N ASP 39.A O no hydrogen 2.972 N/A GLN 44.A N TYR 40.A O no hydrogen 2.904 N/A GLY 45.A N LYS 42.A O no hydrogen 2.548 N/A GLN 46.A N LEU 41.A O no hydrogen 2.767 N/A TYR 48.A OH SER 73.A O no hydrogen 3.298 N/A TYR 49.A N ILE 16.A O no hydrogen 2.872 N/A ILE 50.A N LYS 78.A O no hydrogen 2.744 N/A VAL 51.A N PHE 18.A O no hydrogen 2.891 N/A THR 52.A N ILE 80.A O no hydrogen 3.038 N/A ASN 53.A ND2 ASN 165.A O no hydrogen 2.866 N/A ASN 53.A ND2 LYS 200.A O no hydrogen 2.982 N/A ASP 54.A N THR 52.A OG1 no hydrogen 3.134 N/A SER 56.A N ASP 54.A OD1 no hydrogen 3.013 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 2.647 N/A ARG 57.A NH1.B SER 56.A O no hydrogen 2.905 N/A SER 58.A N GLN 61.A OE1 no hydrogen 3.372 N/A SER 58.A OG GLN 61.A OE1 no hydrogen 3.491 N/A GLU 60.A N GLU 60.A OE2 no hydrogen 3.063 N/A GLN 61.A N SER 58.A OG no hydrogen 3.116 N/A GLN 61.A NE2 ASN 105.A OD1.B no hydrogen 2.854 N/A LEU 62.A N SER 58.A O no hydrogen 2.848 N/A ALA 63.A N PRO 59.A O no hydrogen 2.815 N/A ASP 64.A N GLU 60.A O no hydrogen 2.977 N/A SER 65.A N GLN 61.A O no hydrogen 3.063 N/A SER 65.A OG GLN 61.A O no hydrogen 3.143 N/A HIS 67.A N ALA 63.A O no hydrogen 2.983 N/A HIS 67.A NE2 ILE 74.A O no hydrogen 2.739 N/A LYS 68.A N ASP 64.A O no hydrogen 2.894 N/A LEU 69.A N SER 65.A O no hydrogen 3.264 N/A GLY 70.A N HIS 67.A O no hydrogen 2.833 N/A LEU 71.A N TYR 66.A O no hydrogen 2.841 N/A THR 75.A OG1 ASP 77.A OD1 no hydrogen 2.240 N/A LYS 78.A N THR 75.A O no hydrogen 2.934 N/A LYS 78.A NZ TYR 48.A OH no hydrogen 3.364 N/A LYS 78.A NZ THR 75.A OG1 no hydrogen 3.269 N/A ILE 79.A N ALA 76.A O no hydrogen 3.242 N/A ILE 80.A N ILE 50.A O no hydrogen 2.752 N/A SER 81.A OG ASP 54.A O no hydrogen 2.843 N/A SER 82.A N THR 52.A O no hydrogen 3.018 N/A GLY 83.A N SER 81.A OG no hydrogen 3.153 N/A THR 85.A N SER 82.A O no hydrogen 3.174 N/A THR 85.A OG1 SER 82.A O no hydrogen 3.558 N/A LYS 86.A N GLY 83.A O no hydrogen 3.017 N/A LYS 86.A NZ TYR 109.A O no hydrogen 2.754 N/A LYS 86.A NZ VAL 111.A O no hydrogen 3.364 N/A TYR 88.A N ILE 84.A O no hydrogen 2.878 N/A ILE 89.A N THR 85.A O no hydrogen 2.937 N/A ASP 90.A N LYS 86.A O no hydrogen 3.026 N/A LEU 91.A N GLU 87.A O no hydrogen 3.080 N/A LYS 92.A N TYR 88.A O no hydrogen 2.730 N/A VAL 93.A N ILE 89.A O no hydrogen 2.975 N/A ILE 97.A N GLU 129.A O no hydrogen 2.805 N/A VAL 98.A N LYS 116.A O no hydrogen 2.855 N/A ALA 99.A N ALA 132.A O no hydrogen 2.814 N/A TYR 100.A N LEU 117.A O no hydrogen 2.940 N/A LEU 101.A N VAL 134.A O no hydrogen 2.993 N/A THR 103.A N SER 106.A OG no hydrogen 3.007 N/A SER 106.A N THR 103.A OG1 no hydrogen 3.181 N/A SER 106.A OG THR 103.A O no hydrogen 2.638 N/A SER 106.A OG THR 103.A OG1 no hydrogen 3.382 N/A ALA 107.A N THR 103.A O no hydrogen 3.089 N/A ALA 107.A N ALA 104.A O no hydrogen 3.057 N/A ASN 108.A N ASN 105.A O no hydrogen 3.360 N/A LEU 110.A N ALA 107.A O no hydrogen 3.082 N/A VAL 111.A N ASN 108.A O no hydrogen 3.125 N/A LYS 116.A N GLY 96.A O no hydrogen 3.132 N/A VAL 119.A N TYR 100.A O no hydrogen 2.950 N/A ALA 121.A N PRO 118.A O no hydrogen 2.852 N/A ILE 122.A N VAL 119.A O no hydrogen 3.030 N/A ASP 123.A N ASN 126.A OD1 no hydrogen 2.891 N/A SER 125.A OG ASP 123.A OD1 no hydrogen 2.658 N/A ASN 126.A N ASP 123.A O no hydrogen 2.973 N/A ASN 126.A N ASP 123.A OD1 no hydrogen 3.147 N/A ASN 126.A ND2 ALA 121.A O no hydrogen 2.927 N/A ILE 127.A N ASP 123.A O no hydrogen 2.797 N/A GLU 129.A N ASN 126.A O no hydrogen 2.933 N/A VAL 130.A N ILE 127.A O no hydrogen 3.034 N/A ASN 131.A N ILE 97.A O no hydrogen 2.838 N/A ASN 131.A ND2 GLY 95.A O no hydrogen 2.709 N/A LEU 133.A N PRO 160.A O no hydrogen 3.022 N/A VAL 134.A N ALA 99.A O no hydrogen 2.732 N/A LEU 135.A N ILE 162.A O no hydrogen 2.835 N/A LEU 136.A N LEU 101.A O no hydrogen 2.841 N/A ASP 137.A N LEU 101.A O no hydrogen 3.253 N/A GLU 139.A N ASP 137.A OD1 no hydrogen 2.818 N/A TRP 143.A NE1 ASP 138.A O no hydrogen 2.992 N/A HIS 145.A N ASN 142.A OD1 no hydrogen 2.925 N/A ASP 146.A N ASN 142.A O no hydrogen 2.837 N/A LEU 147.A N TRP 143.A O no hydrogen 2.934 N/A ASN 148.A ND2 PHE 144.A O no hydrogen 2.788 N/A LYS 149.A N HIS 145.A O no hydrogen 2.983 N/A LYS 149.A NZ SER 120.A O no hydrogen 3.177 N/A LYS 149.A NZ ILE 122.A O no hydrogen 3.130 N/A THR 150.A N ASP 146.A O no hydrogen 2.905 N/A THR 150.A OG1 ASP 146.A O no hydrogen 2.705 N/A VAL 151.A N LEU 147.A O no hydrogen 2.980 N/A ASN 152.A N ASN 148.A O no hydrogen 3.110 N/A ASN 152.A ND2 ASN 148.A O no hydrogen 3.058 N/A LEU 153.A N LYS 149.A O no hydrogen 2.777 N/A LEU 154.A N THR 150.A O no hydrogen 3.018 N/A ARG 155.A N VAL 151.A O no hydrogen 3.031 N/A LYS 156.A N ASN 152.A O no hydrogen 2.995 N/A LYS 156.A N LEU 153.A O no hydrogen 3.225 N/A ARG 157.A N LEU 153.A O no hydrogen 2.763 N/A ARG 157.A NE VAL 130.A O no hydrogen 3.021 N/A ARG 157.A NH2 VAL 130.A O no hydrogen 2.929 N/A ILE 162.A N LEU 133.A O no hydrogen 2.939 N/A VAL 163.A N ILE 196.A O no hydrogen 3.033 N/A ASN 165.A N PHE 198.A O no hydrogen 2.914 N/A ASN 165.A ND2 LYS 200.A O no hydrogen 2.911 N/A THR 166.A N ALA 164.A O no hydrogen 2.752 N/A THR 166.A OG1 ASP 167.A O no hydrogen 2.814 N/A TYR 170.A N ALA 178.A O no hydrogen 2.747 N/A TYR 170.A OH ASP 138.A OD2 no hydrogen 3.110 N/A LEU 172.A N ASP 176.A O no hydrogen 2.778 N/A THR 173.A N ASP 176.A O no hydrogen 3.169 N/A THR 173.A OG1 THR 175.A OG1 no hydrogen 3.353 N/A THR 175.A N THR 173.A OG1 no hydrogen 3.162 N/A THR 175.A OG1 THR 173.A OG1 no hydrogen 3.353 N/A THR 175.A OG1 ASP 176.A OD1 no hydrogen 2.666 N/A ASP 176.A N THR 173.A OG1 no hydrogen 2.946 N/A ALA 178.A N TYR 170.A O no hydrogen 2.731 N/A ALA 180.A N ASN 168.A O no hydrogen 3.063 N/A GLY 182.A N THR 166.A OG1 no hydrogen 2.993 N/A VAL 184.A N ALA 180.A O no hydrogen 2.942 N/A ALA 185.A N ILE 181.A O no hydrogen 2.997 N/A THR 186.A N GLY 182.A O no hydrogen 2.929 N/A THR 186.A OG1 ASN 168.A OD1 no hydrogen 2.725 N/A THR 186.A OG1 GLY 182.A O no hydrogen 3.014 N/A GLU 188.A N ALA 185.A O no hydrogen 2.812 N/A SER 189.A N THR 186.A O no hydrogen 2.971 N/A ILE 190.A N ILE 187.A O no hydrogen 2.999 N/A LEU 191.A N ILE 187.A O no hydrogen 2.990 N/A GLY 192.A N GLU 188.A O no hydrogen 2.830 N/A ARG 194.A N GLU 188.A OE2 no hydrogen 2.969 N/A ARG 194.A NH1 ILE 159.A O no hydrogen 2.925 N/A ARG 194.A NH1 ARG 194.A O no hydrogen 3.483 N/A ARG 194.A NH2 ILE 159.A O no hydrogen 3.076 N/A PHE 195.A N GLU 188.A OE2 no hydrogen 2.821 N/A ILE 196.A N ALA 161.A O no hydrogen 2.740 N/A ARG 197.A NH1 ASN 165.A OD1 no hydrogen 3.198 N/A ARG 197.A NH2 GLY 182.A O no hydrogen 3.433 N/A ARG 197.A NH2 THR 186.A OG1 no hydrogen 3.154 N/A ARG 197.A NH2 GLU 188.A OE1 no hydrogen 3.063 N/A PHE 198.A N VAL 163.A O no hydrogen 3.174 N/A LYS 200.A N ASN 53.A OD1 no hydrogen 2.934 N/A LYS 200.A NZ ASP 19.A OD1 no hydrogen 2.956 N/A LYS 200.A NZ VAL 51.A O no hydrogen 2.842 N/A LYS 200.A NZ ASP 229.A OD1 no hydrogen 2.758 N/A ASP 202.A N GLY 199.A O no hydrogen 2.980 N/A TYR 208.A N PHE 205.A O no hydrogen 2.827 N/A ARG 211.A N TYR 208.A O no hydrogen 2.889 N/A ARG 211.A NH1 ILE 215.A O no hydrogen 3.156 N/A GLN 212.A N ASP 209.A O no hydrogen 3.228 N/A LYS 213.A N LEU 210.A O no hydrogen 2.958 N/A LYS 213.A NZ ASP 47.A OD1 no hydrogen 3.321 N/A SER 216.A N GLU 219.A OE1 no hydrogen 2.941 N/A GLU 219.A N SER 216.A O no hydrogen 3.003 N/A ILE 220.A N LYS 217.A O no hydrogen 3.141 N/A LEU 221.A N CYS 15.A O no hydrogen 3.012 N/A GLY 223.A N ALA 241.A O no hydrogen 3.000 N/A THR 225.A N ASP 229.A OD2 no hydrogen 3.287 N/A ILE 230.A N THR 225.A O no hydrogen 3.354 N/A LEU 231.A N LEU 226.A O no hydrogen 2.739 N/A GLY 232.A N THR 228.A O no hydrogen 2.992 N/A GLY 233.A N ASP 229.A O no hydrogen 2.975 N/A ASN 234.A N ILE 230.A O no hydrogen 2.912 N/A ASN 234.A ND2 VAL 263.A O no hydrogen 2.743 N/A LYS 235.A N LEU 231.A O no hydrogen 2.975 N/A PHE 236.A N GLY 232.A O no hydrogen 3.314 N/A GLY 237.A N ASN 234.A O no hydrogen 2.979 N/A LEU 238.A N GLY 233.A O no hydrogen 2.925 N/A ASP 239.A N ILE 220.A O no hydrogen 3.062 N/A THR 240.A N THR 265.A OG1 no hydrogen 2.873 N/A THR 240.A OG1 ASN 234.A OD1 no hydrogen 2.963 N/A LEU 242.A N HIS 266.A O no hydrogen 2.927 N/A VAL 243.A N GLY 223.A O no hydrogen 2.866 N/A LEU 244.A N GLU 269.A O no hydrogen 3.245 N/A THR 245.A OG1 GLY 22.A O no hydrogen 2.647 N/A ASN 247.A N ASP 224.A OD2 no hydrogen 2.839 N/A ASN 247.A ND2 ASP 167.A OD2 no hydrogen 3.127 N/A ASN 247.A ND2 THR 225.A OG1 no hydrogen 2.752 N/A THR 248.A OG1 ASP 224.A O no hydrogen 2.646 N/A ASP 252.A N ARG 249.A O no hydrogen 2.982 N/A ALA 253.A N ILE 250.A O no hydrogen 3.441 N/A LYS 256.A N ASP 252.A O no hydrogen 2.816 N/A LYS 256.A NZ ASN 247.A O no hydrogen 3.223 N/A ILE 257.A N ALA 253.A O no hydrogen 2.807 N/A LYS 258.A N GLU 254.A O no hydrogen 2.855 N/A SER 259.A N THR 255.A O no hydrogen 2.798 N/A SER 259.A OG THR 255.A O no hydrogen 3.501 N/A SER 259.A OG LYS 256.A O no hydrogen 3.450 N/A THR 260.A N LYS 256.A O no hydrogen 3.072 N/A THR 260.A OG1 LYS 256.A O no hydrogen 2.875 N/A THR 260.A OG1 ILE 257.A O no hydrogen 3.526 N/A GLY 261.A N ILE 257.A O no hydrogen 2.787 N/A ILE 262.A N THR 260.A OG1 no hydrogen 3.142 N/A THR 265.A N THR 240.A OG1 no hydrogen 3.209 N/A THR 265.A OG1 THR 240.A O no hydrogen 3.434 N/A HIS 266.A N THR 240.A O no hydrogen 2.963 N/A HIS 266.A ND1 GLU 4.A OE2 no hydrogen 2.862 N/A HIS 266.A NE2 TYR 13.A OH no hydrogen 3.177 N/A CYS 268.A N LEU 242.A O no hydrogen 2.823 N/A CYS 268.A SG GLU 4.A O no hydrogen 3.479 N/A VAL 272.A N SER 270.A OG no hydrogen 2.844 N/A ILE 273.A N THR 37.A OG1 no hydrogen 3.065 N/A