Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxp_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ASP 6.A OD2 no hydrogen 3.006 N/A THR 8.A OG1 ASP 6.A OD2 no hydrogen 3.212 N/A THR 8.A OG1 ARG 119.A O no hydrogen 2.977 N/A GLN 13.A N SER 11.A OG no hydrogen 3.068 N/A GLY 14.A N SER 11.A O no hydrogen 2.949 N/A ARG 15.A NH1 GLU 20.A OE2 no hydrogen 2.768 N/A GLU 20.A N ILE 16.A O no hydrogen 2.996 N/A TYR 21.A N HIS 17.A O no hydrogen 2.860 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.555 N/A ALA 22.A N GLN 18.A O no hydrogen 2.906 N/A MET 23.A N ILE 19.A O no hydrogen 2.939 N/A GLU 24.A N TYR 21.A O no hydrogen 3.065 N/A LYS 27.A NZ MET 23.A O no hydrogen 2.941 N/A GLN 28.A N ALA 25.A O no hydrogen 2.928 N/A GLY 29.A N ALA 25.A O no hydrogen 2.942 N/A SER 30.A OG LEU 46.A O no hydrogen 3.028 N/A THR 32.A N ILE 158.A O no hydrogen 3.026 N/A THR 32.A OG1 VAL 44.A O no hydrogen 2.365 N/A VAL 33.A N VAL 44.A O no hydrogen 3.115 N/A GLY 34.A N MET 156.A O no hydrogen 3.140 N/A LEU 35.A N VAL 42.A O no hydrogen 2.988 N/A LYS 36.A NZ PRO 139.A O no hydrogen 3.054 N/A SER 37.A N HIS 40.A O no hydrogen 2.514 N/A SER 37.A OG HIS 40.A O no hydrogen 3.036 N/A LYS 38.A NZ GLU 178.A OE1 no hydrogen 3.067 N/A LYS 38.A NZ GLU 178.A OE2 no hydrogen 3.537 N/A THR 39.A N SER 37.A OG no hydrogen 2.884 N/A HIS 40.A N SER 37.A OG no hydrogen 2.555 N/A ALA 41.A N VAL 212.A O no hydrogen 3.448 N/A VAL 42.A N LEU 35.A O no hydrogen 3.050 N/A LEU 43.A N GLY 210.A O no hydrogen 3.183 N/A VAL 44.A N VAL 33.A O no hydrogen 2.871 N/A ALA 45.A N SER 208.A O no hydrogen 2.750 N/A LYS 47.A N ASN 206.A O no hydrogen 2.439 N/A ARG 48.A NH2 GLN 28.A O no hydrogen 3.539 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.716 N/A ALA 54.A N SER 51.A OG no hydrogen 3.148 N/A GLN 57.A N ARG 48.A O no hydrogen 2.662 N/A GLN 57.A NE2 LYS 58.A O no hydrogen 3.476 N/A LYS 59.A NZ SER 30.A OG no hydrogen 2.528 N/A LYS 59.A NZ ALA 31.A O no hydrogen 2.923 N/A LYS 59.A NZ LEU 46.A O no hydrogen 2.971 N/A LEU 61.A N ILE 69.A O no hydrogen 3.217 N/A HIS 62.A NE2 GLU 217.A OE2 no hydrogen 2.871 N/A VAL 63.A N ILE 67.A O no hydrogen 3.314 N/A ASP 64.A N ILE 67.A O no hydrogen 2.932 N/A ILE 67.A N ASP 64.A O no hydrogen 3.497 N/A GLY 68.A N ALA 132.A O no hydrogen 3.112 N/A ILE 69.A N LEU 61.A O no hydrogen 3.346 N/A SER 70.A N LEU 130.A O no hydrogen 2.992 N/A LEU 74.A N GLY 126.A O no hydrogen 3.504 N/A ALA 78.A N LEU 74.A O no hydrogen 2.995 N/A ARG 79.A N THR 75.A O no hydrogen 2.898 N/A ARG 79.A NE THR 75.A O no hydrogen 3.266 N/A LEU 80.A N ALA 76.A O no hydrogen 2.900 N/A LEU 81.A N ASP 77.A O no hydrogen 2.949 N/A CYS 82.A N ALA 78.A O no hydrogen 2.901 N/A ASN 83.A N ARG 79.A O no hydrogen 2.913 N/A MET 85.A N LEU 81.A O no hydrogen 2.888 N/A ARG 86.A N CYS 82.A O no hydrogen 2.920 N/A ARG 86.A NE HIS 62.A O no hydrogen 2.885 N/A ARG 86.A NH2 HIS 62.A O no hydrogen 2.558 N/A GLN 87.A N ASN 83.A O no hydrogen 2.962 N/A GLU 88.A N PHE 84.A O no hydrogen 2.895 N/A CYS 89.A N MET 85.A O no hydrogen 2.973 N/A CYS 89.A SG MET 85.A O no hydrogen 3.283 N/A LEU 90.A N ARG 86.A O no hydrogen 2.965 N/A ASP 91.A N GLN 87.A O no hydrogen 2.972 N/A SER 92.A N ASP 91.A OD1 no hydrogen 2.564 N/A ARG 93.A N CYS 89.A O no hydrogen 2.997 N/A PHE 94.A N LEU 90.A O no hydrogen 2.886 N/A VAL 95.A N ASP 91.A O no hydrogen 2.910 N/A VAL 95.A N SER 92.A O no hydrogen 3.252 N/A PHE 96.A N SER 92.A O no hydrogen 2.909 N/A ASP 97.A N ARG 93.A O no hydrogen 3.264 N/A VAL 102.A N ASP 135.A OD1 no hydrogen 2.629 N/A LEU 105.A N PRO 101.A O no hydrogen 2.922 N/A VAL 106.A N VAL 102.A O no hydrogen 2.909 N/A SER 107.A N SER 103.A O no hydrogen 2.949 N/A SER 107.A OG SER 103.A O no hydrogen 3.506 N/A SER 107.A OG ARG 104.A O no hydrogen 2.527 N/A LEU 108.A N ARG 104.A O no hydrogen 3.388 N/A ILE 109.A N LEU 105.A O no hydrogen 2.965 N/A GLY 110.A N VAL 106.A O no hydrogen 2.894 N/A SER 111.A N SER 107.A O no hydrogen 2.976 N/A SER 111.A OG SER 107.A O no hydrogen 3.278 N/A SER 111.A OG LEU 108.A O no hydrogen 2.881 N/A LYS 112.A N LEU 108.A O no hydrogen 2.894 N/A THR 113.A N ILE 109.A O no hydrogen 2.904 N/A THR 113.A OG1 ILE 109.A O no hydrogen 3.071 N/A THR 113.A OG1 GLY 110.A O no hydrogen 3.491 N/A GLN 114.A N GLY 110.A O no hydrogen 2.937 N/A GLN 114.A NE2 GLN 118.A OE1 no hydrogen 3.127 N/A THR 117.A N GLN 114.A O no hydrogen 3.129 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.265 N/A GLN 118.A N ILE 115.A O no hydrogen 3.339 N/A LEU 130.A N SER 70.A O no hydrogen 3.326 N/A ILE 131.A N PHE 142.A O no hydrogen 2.832 N/A ALA 132.A N GLY 68.A O no hydrogen 2.968 N/A GLY 133.A N HIS 140.A O no hydrogen 3.211 N/A TYR 134.A N HIS 66.A O no hydrogen 3.394 N/A ASP 135.A N GLY 138.A O no hydrogen 3.315 N/A HIS 140.A N GLY 133.A O no hydrogen 3.043 N/A PHE 142.A N ILE 131.A O no hydrogen 2.917 N/A GLN 143.A N PHE 151.A O no hydrogen 3.006 N/A THR 144.A OG1 LEU 129.A O no hydrogen 3.164 N/A CYS 145.A SG SER 147.A OG no hydrogen 2.662 N/A CYS 145.A SG ASN 149.A O no hydrogen 3.349 N/A ALA 148.A N CYS 145.A O no hydrogen 3.013 N/A PHE 151.A N GLN 143.A O no hydrogen 2.917 N/A CYS 153.A N ILE 141.A O no hydrogen 3.268 N/A CYS 153.A SG ILE 141.A O no hydrogen 3.297 N/A MET 156.A N GLY 34.A O no hydrogen 3.206 N/A SER 157.A OG THR 32.A O no hydrogen 3.173 N/A ILE 158.A N THR 32.A O no hydrogen 3.237 N/A ALA 160.A N GLY 29.A O no hydrogen 2.664 N/A SER 162.A OG GLY 159.A O no hydrogen 2.638 N/A ARG 166.A N SER 162.A O no hydrogen 2.976 N/A THR 167.A N GLN 163.A O no hydrogen 2.921 N/A THR 167.A OG1 SER 164.A O no hydrogen 2.387 N/A TYR 168.A N SER 164.A O no hydrogen 2.954 N/A LEU 169.A N ALA 165.A O no hydrogen 2.940 N/A GLU 170.A N ARG 166.A O no hydrogen 2.960 N/A HIS 172.A N LEU 169.A O no hydrogen 3.411 N/A GLU 175.A N HIS 172.A O no hydrogen 3.218 N/A GLU 178.A N GLU 175.A O no hydrogen 3.388 N/A CYS 179.A SG GLU 175.A O no hydrogen 3.616 N/A CYS 179.A SG PHE 176.A O no hydrogen 3.996 N/A CYS 179.A SG HIS 187.A ND1 no hydrogen 3.861 N/A ASN 180.A N GLU 183.A OE2 no hydrogen 3.011 N/A LEU 184.A N ASN 180.A O no hydrogen 2.895 N/A VAL 185.A N LEU 181.A O no hydrogen 2.892 N/A HIS 187.A N GLU 183.A O no hydrogen 2.902 N/A GLY 188.A N LEU 184.A O no hydrogen 3.033 N/A LEU 189.A N VAL 185.A O no hydrogen 2.843 N/A ARG 190.A N LYS 186.A O no hydrogen 2.897 N/A ALA 191.A N HIS 187.A O no hydrogen 2.952 N/A LEU 192.A N GLY 188.A O no hydrogen 2.948 N/A ARG 193.A N LEU 189.A O no hydrogen 2.893 N/A ARG 193.A NH1 GLU 234.A O no hydrogen 3.046 N/A ARG 193.A NH2 GLU 234.A O no hydrogen 2.461 N/A GLU 194.A N ALA 191.A O no hydrogen 3.156 N/A THR 195.A OG1 ARG 161.A O no hydrogen 2.426 N/A THR 195.A OG1 THR 195.A O no hydrogen 2.524 N/A GLN 200.A N GLN 200.A OE1 no hydrogen 2.732 N/A LEU 202.A N ASP 201.A OD1 no hydrogen 2.763 N/A THR 204.A N LEU 202.A O no hydrogen 2.647 N/A SER 208.A N ALA 45.A O no hydrogen 3.207 N/A SER 208.A OG VAL 207.A O no hydrogen 2.931 N/A ILE 209.A N TYR 221.A O no hydrogen 3.266 N/A GLY 210.A N LEU 43.A O no hydrogen 3.047 N/A ILE 211.A N THR 219.A O no hydrogen 3.147 N/A VAL 212.A N ALA 41.A O no hydrogen 3.325 N/A GLY 213.A N LEU 216.A O no hydrogen 2.923 N/A LEU 216.A N GLY 213.A O no hydrogen 2.683 N/A PHE 218.A N ASN 65.A O no hydrogen 2.853 N/A THR 219.A N ILE 211.A O no hydrogen 2.942 N/A THR 219.A OG1 GLU 217.A O no hydrogen 2.880 N/A TYR 221.A N ILE 209.A O no hydrogen 2.899 N/A SER 227.A N ASP 224.A O no hydrogen 2.562 N/A SER 227.A OG ASP 224.A O no hydrogen 3.210 N/A LEU 230.A N VAL 226.A O no hydrogen 2.548 N/A GLU 231.A N SER 227.A O no hydrogen 3.334 N/A ARG 236.A NH1 PRO 197.A O no hydrogen 3.541 N/A ARG 236.A NH2 PRO 197.A O no hydrogen 2.653 N/A