Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxx_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 TYR 4.A OH no hydrogen 3.099 N/A TYR 4.A N SER 1.A O no hydrogen 2.887 N/A ASP 5.A N ARG 2.A O no hydrogen 3.133 N/A ARG 7.A N ASP 5.A OD2 no hydrogen 3.217 N/A SER 12.A N ARG 16.A O no hydrogen 2.390 N/A GLY 15.A N SER 12.A O no hydrogen 2.711 N/A TYR 18.A OH GLU 14.A OE2 no hydrogen 3.179 N/A TYR 22.A N TYR 18.A O no hydrogen 2.868 N/A ALA 23.A N GLN 19.A O no hydrogen 2.949 N/A MET 24.A N VAL 20.A O no hydrogen 2.834 N/A GLU 25.A N GLU 21.A O no hydrogen 2.866 N/A ALA 26.A N TYR 22.A O no hydrogen 2.930 N/A ILE 27.A N ALA 23.A O no hydrogen 2.875 N/A GLY 28.A N GLU 25.A O no hydrogen 3.335 N/A HIS 29.A N ALA 26.A O no hydrogen 3.188 N/A THR 32.A OG1 GLY 31.A O no hydrogen 2.797 N/A THR 32.A OG1 GLU 47.A OE1 no hydrogen 3.444 N/A THR 32.A OG1 ASN 165.A OD1 no hydrogen 3.513 N/A CYS 33.A SG SER 74.A OG no hydrogen 3.706 N/A CYS 33.A SG VAL 75.A O no hydrogen 3.579 N/A LEU 34.A N ALA 45.A O no hydrogen 2.889 N/A GLY 35.A N THR 161.A O no hydrogen 2.922 N/A ILE 36.A N LEU 43.A O no hydrogen 2.959 N/A ASN 39.A ND2 GLY 181.A O no hydrogen 2.481 N/A VAL 42.A N LEU 215.A O no hydrogen 2.875 N/A LEU 43.A N ILE 36.A O no hydrogen 2.895 N/A LEU 44.A N ALA 213.A O no hydrogen 2.887 N/A ALA 45.A N LEU 34.A O no hydrogen 2.888 N/A ALA 46.A N GLU 211.A O no hydrogen 2.580 N/A GLU 47.A N THR 32.A O no hydrogen 2.912 N/A ARG 48.A N LYS 209.A O no hydrogen 2.520 N/A ARG 48.A NH1 GLU 208.A O no hydrogen 2.992 N/A LYS 63.A NZ THR 32.A O no hydrogen 3.554 N/A LYS 63.A NZ GLU 47.A O no hydrogen 3.179 N/A TYR 65.A N CYS 73.A O no hydrogen 2.845 N/A LYS 66.A NZ ASN 68.A O no hydrogen 3.043 N/A LEU 67.A N MET 71.A O no hydrogen 2.918 N/A ASN 68.A N MET 71.A O no hydrogen 3.081 N/A ALA 72.A N ILE 136.A O no hydrogen 2.920 N/A CYS 73.A N TYR 65.A O no hydrogen 2.928 N/A CYS 73.A SG TYR 65.A O no hydrogen 3.885 N/A SER 74.A OG LYS 63.A O no hydrogen 3.435 N/A VAL 75.A N LYS 63.A O no hydrogen 2.942 N/A ALA 82.A N ILE 78.A O no hydrogen 2.941 N/A ASN 83.A N THR 79.A O no hydrogen 2.967 N/A THR 86.A N ALA 82.A O no hydrogen 2.907 N/A THR 86.A OG1 ASN 83.A O no hydrogen 2.475 N/A GLU 88.A N VAL 84.A O no hydrogen 2.930 N/A LEU 89.A N LEU 85.A O no hydrogen 2.904 N/A ARG 90.A N THR 86.A O no hydrogen 2.981 N/A ARG 90.A NH2 LYS 66.A O no hydrogen 3.035 N/A LEU 91.A N ASN 87.A O no hydrogen 3.328 N/A ALA 93.A N LEU 89.A O no hydrogen 2.960 N/A GLN 94.A N ARG 90.A O no hydrogen 3.100 N/A ARG 95.A N LEU 91.A O no hydrogen 2.795 N/A TYR 96.A N ILE 92.A O no hydrogen 2.949 N/A LEU 97.A N ALA 93.A O no hydrogen 2.893 N/A LEU 98.A N GLN 94.A O no hydrogen 2.850 N/A GLN 99.A N ARG 95.A O no hydrogen 2.880 N/A TYR 100.A N TYR 96.A O no hydrogen 2.883 N/A CYS 106.A SG TRP 138.A O no hydrogen 3.921 N/A LEU 109.A N PRO 105.A O no hydrogen 3.005 N/A VAL 110.A N CYS 106.A O no hydrogen 3.048 N/A THR 111.A N GLU 107.A O no hydrogen 2.946 N/A THR 111.A OG1 GLN 108.A O no hydrogen 2.626 N/A ALA 112.A N GLN 108.A O no hydrogen 3.282 N/A LEU 113.A N LEU 109.A O no hydrogen 2.998 N/A CYS 114.A N VAL 110.A O no hydrogen 2.906 N/A CYS 114.A SG VAL 110.A O no hydrogen 3.248 N/A ASP 115.A N THR 111.A O no hydrogen 2.943 N/A LYS 117.A N LEU 113.A O no hydrogen 3.006 N/A LYS 117.A NZ VAL 131.A O no hydrogen 2.873 N/A LYS 117.A NZ SER 149.A OG no hydrogen 2.697 N/A LYS 117.A NZ ASP 150.A O no hydrogen 3.118 N/A GLN 118.A N CYS 114.A O no hydrogen 2.895 N/A GLN 118.A NE2 GLN 122.A OE1 no hydrogen 2.647 N/A ALA 119.A N ILE 116.A O no hydrogen 3.091 N/A THR 121.A OG1 GLN 118.A O no hydrogen 2.264 N/A GLN 122.A N ALA 119.A O no hydrogen 2.894 N/A PHE 123.A N ALA 119.A O no hydrogen 2.947 N/A SER 132.A N ALA 76.A O no hydrogen 2.922 N/A SER 132.A OG SER 149.A O no hydrogen 2.255 N/A LEU 134.A N SER 74.A O no hydrogen 2.920 N/A ILE 136.A N ALA 72.A O no hydrogen 2.930 N/A TRP 138.A N ASP 70.A O no hydrogen 3.358 N/A ASP 139.A N GLY 143.A O no hydrogen 2.912 N/A LYS 140.A NZ GLU 102.A OE2 no hydrogen 2.786 N/A TYR 142.A N ASP 139.A OD1 no hydrogen 2.687 N/A TYR 142.A N ASP 139.A OD2 no hydrogen 3.123 N/A GLY 143.A N ASP 139.A O no hydrogen 3.186 N/A GLN 145.A N GLY 137.A O no hydrogen 2.653 N/A TYR 147.A N TYR 135.A O no hydrogen 3.070 N/A GLN 148.A N GLY 156.A O no hydrogen 2.775 N/A SER 149.A N LEU 133.A O no hydrogen 2.706 N/A SER 149.A OG ASP 150.A O no hydrogen 3.420 N/A GLY 153.A N ASP 150.A O no hydrogen 2.979 N/A ASN 154.A N SER 152.A OG no hydrogen 3.334 N/A TRP 158.A N LEU 146.A O no hydrogen 3.164 N/A THR 161.A N GLY 35.A O no hydrogen 2.898 N/A CYS 162.A SG CYS 33.A O no hydrogen 3.262 N/A ILE 163.A N CYS 33.A O no hydrogen 2.877 N/A ALA 170.A N ASN 166.A O no hydrogen 2.931 N/A VAL 171.A N SER 167.A O no hydrogen 2.888 N/A SER 172.A N ALA 168.A O no hydrogen 2.884 N/A SER 172.A OG ALA 168.A O no hydrogen 3.567 N/A SER 172.A OG ALA 169.A O no hydrogen 2.316 N/A MET 173.A N ALA 170.A O no hydrogen 2.929 N/A LEU 174.A N ALA 170.A O no hydrogen 2.853 N/A LYS 175.A N VAL 171.A O no hydrogen 2.867 N/A GLN 176.A N MET 173.A O no hydrogen 2.813 N/A ASP 177.A N LEU 174.A O no hydrogen 3.429 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.738 N/A GLU 182.A N LYS 179.A O no hydrogen 3.403 N/A THR 184.A OG1 SER 187.A OG no hydrogen 3.178 N/A LYS 186.A N THR 184.A O no hydrogen 2.741 N/A SER 187.A OG THR 184.A O no hydrogen 2.529 N/A SER 187.A OG THR 184.A OG1 no hydrogen 3.178 N/A ALA 188.A N THR 184.A O no hydrogen 2.846 N/A ALA 190.A N LYS 186.A O no hydrogen 2.899 N/A LEU 191.A N SER 187.A O no hydrogen 2.910 N/A ALA 192.A N ALA 188.A O no hydrogen 2.863 N/A ILE 193.A N LEU 189.A O no hydrogen 2.879 N/A LYS 194.A N ALA 190.A O no hydrogen 3.235 N/A VAL 195.A N LEU 191.A O no hydrogen 2.969 N/A LEU 196.A N ALA 192.A O no hydrogen 2.870 N/A ASN 197.A N ILE 193.A O no hydrogen 2.888 N/A ASN 197.A ND2 HIS 239.A NE2 no hydrogen 3.082 N/A LYS 198.A N LYS 194.A O no hydrogen 2.800 N/A THR 199.A N VAL 195.A O no hydrogen 2.942 N/A THR 199.A OG1 ASN 166.A OD1 no hydrogen 3.323 N/A MET 200.A N LEU 196.A O no hydrogen 2.876 N/A GLU 208.A N GLU 208.A OE1 no hydrogen 2.581 N/A LYS 209.A N SER 206.A O no hydrogen 2.909 N/A GLU 211.A N ALA 46.A O no hydrogen 2.466 N/A ALA 213.A N LEU 44.A O no hydrogen 2.858 N/A THR 214.A N ARG 225.A O no hydrogen 2.897 N/A THR 214.A OG1 ARG 225.A O no hydrogen 2.326 N/A LEU 215.A N VAL 42.A O no hydrogen 2.939 N/A THR 216.A N VAL 223.A O no hydrogen 2.821 N/A THR 216.A OG1 VAL 223.A O no hydrogen 3.088 N/A ARG 217.A NH1 THR 222.A OG1 no hydrogen 2.343 N/A LYS 221.A N GLU 218.A O no hydrogen 2.619 N/A THR 222.A N GLU 218.A O no hydrogen 3.001 N/A ARG 225.A N THR 214.A O no hydrogen 2.886 N/A ARG 225.A N THR 214.A OG1 no hydrogen 3.129 N/A LYS 228.A N GLU 231.A OE2 no hydrogen 2.449 N/A GLU 231.A N LYS 228.A O no hydrogen 3.512 N/A GLU 233.A N GLU 233.A OE1 no hydrogen 2.470 N/A GLN 234.A NE2 GLU 231.A O no hydrogen 2.294 N/A ILE 236.A N VAL 232.A O no hydrogen 2.900 N/A LYS 237.A N GLU 233.A O no hydrogen 2.843 N/A LYS 238.A N GLN 234.A O no hydrogen 2.873 N/A HIS 239.A N LEU 235.A O no hydrogen 2.918 N/A GLU 240.A N ILE 236.A O no hydrogen 2.921 N/A GLU 241.A N LYS 237.A O no hydrogen 2.848 N/A GLU 243.A N HIS 239.A O no hydrogen 3.005 N/A ALA 244.A N GLU 241.A O no hydrogen 3.130 N/A LYS 245.A N GLU 241.A O no hydrogen 3.280 N/A ALA 246.A N GLU 242.A O no hydrogen 2.887 N/A GLU 247.A N GLU 243.A O no hydrogen 2.922 N/A ARG 248.A N ALA 244.A O no hydrogen 2.915 N/A GLU 249.A N LYS 245.A O no hydrogen 2.895 N/A LYS 250.A N GLU 247.A O no hydrogen 3.177 N/A