Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kq0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ALA 92.A O no hydrogen 2.934 N/A GLU 3.A N ARG 61.A O no hydrogen 2.908 N/A ALA 4.A N LEU 90.A O no hydrogen 2.929 N/A ARG 5.A N THR 59.A O no hydrogen 2.864 N/A LEU 6.A N ILE 88.A O no hydrogen 2.870 N/A GLY 9.A N VAL 7.A O no hydrogen 3.018 N/A GLY 9.A N ASP 86.A O no hydrogen 3.204 N/A ILE 11.A N GLN 8.A O no hydrogen 3.324 N/A LYS 13.A N GLY 9.A O no hydrogen 3.364 N/A LYS 13.A NZ LEU 79.A O no hydrogen 2.928 N/A LYS 13.A NZ ALA 82.A O no hydrogen 2.898 N/A LYS 14.A N SER 10.A O no hydrogen 2.902 N/A LYS 14.A NZ PRO 220.A O no hydrogen 3.259 N/A VAL 15.A N ILE 11.A O no hydrogen 2.898 N/A LEU 16.A N LEU 12.A O no hydrogen 2.996 N/A GLU 17.A N LYS 13.A O no hydrogen 2.962 N/A ALA 18.A N LYS 14.A O no hydrogen 2.864 N/A LEU 19.A N LEU 16.A O no hydrogen 3.205 N/A LYS 20.A N LEU 16.A O no hydrogen 2.813 N/A LYS 20.A NZ ASP 21.A OD1 no hydrogen 2.580 N/A LYS 20.A NZ ASP 21.A OD2 no hydrogen 3.358 N/A LEU 22.A N LEU 19.A O no hydrogen 3.075 N/A ILE 23.A N LEU 19.A O no hydrogen 3.176 N/A ALA 26.A N VAL 70.A O no hydrogen 2.948 N/A CYS 27.A SG.A LEU 121.A O no hydrogen 3.868 N/A CYS 27.A SG.B ASP 29.A OD1 no hydrogen 3.710 N/A TRP 28.A N MET 68.A O no hydrogen 2.881 N/A ASP 29.A N ASN 36.A O no hydrogen 2.846 N/A ILE 30.A N LEU 66.A O no hydrogen 2.887 N/A SER 31.A N GLY 34.A O no hydrogen 2.956 N/A SER 31.A OG SER 33.A OG no hydrogen 2.805 N/A SER 33.A OG SER 31.A OG no hydrogen 2.805 N/A GLY 34.A N SER 31.A O no hydrogen 2.959 N/A VAL 35.A N LEU 52.A O no hydrogen 2.862 N/A ASN 36.A N ASP 29.A O no hydrogen 2.932 N/A LEU 37.A N LEU 50.A O no hydrogen 2.927 N/A GLN 38.A NE2 LEU 126.A O no hydrogen 3.033 N/A SER 39.A N VAL 48.A O no hydrogen 2.966 N/A SER 39.A OG MET 40.A O no hydrogen 3.020 N/A ASP 41.A N SER 46.A O no hydrogen 3.200 N/A SER 43.A N ASP 41.A OD2 no hydrogen 3.087 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.226 N/A SER 43.A OG TYR 211.A OH no hydrogen 2.410 N/A HIS 44.A N ASP 41.A O no hydrogen 3.011 N/A SER 46.A N ASP 41.A OD1 no hydrogen 2.934 N/A SER 46.A OG ASP 41.A OD1 no hydrogen 3.251 N/A LEU 47.A N TYR 250.A O no hydrogen 2.904 N/A VAL 48.A N SER 39.A O no hydrogen 2.839 N/A GLN 49.A N LYS 248.A O no hydrogen 2.909 N/A GLN 49.A NE2 ASN 36.A OD1.A no hydrogen 2.920 N/A GLN 49.A NE2 THR 51.A OG1 no hydrogen 2.853 N/A LEU 50.A N LEU 37.A O no hydrogen 2.863 N/A THR 51.A N HIS 246.A O no hydrogen 2.942 N/A THR 51.A OG1 ASN 36.A OD1.B no hydrogen 3.065 N/A LEU 52.A N VAL 35.A O no hydrogen 2.899 N/A ARG 53.A N MET 244.A O no hydrogen 2.719 N/A SER 54.A N SER 33.A O no hydrogen 2.730 N/A SER 54.A OG SER 32.A O no hydrogen 2.711 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.599 N/A GLY 56.A N ARG 53.A O no hydrogen 2.873 N/A PHE 57.A N SER 54.A O no hydrogen 3.181 N/A THR 59.A N ARG 5.A O no hydrogen 3.021 N/A TYR 60.A OH SER 31.A O no hydrogen 2.657 N/A ARG 61.A N GLU 3.A O no hydrogen 2.909 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.213 N/A ASP 63.A N MET 1.A O no hydrogen 3.235 N/A LEU 66.A N ILE 30.A O no hydrogen 2.932 N/A MET 68.A N TRP 28.A O no hydrogen 2.932 N/A VAL 70.A N ALA 26.A O no hydrogen 2.898 N/A LEU 72.A N ASN 24.A O no hydrogen 2.606 N/A SER 74.A N ASN 71.A OD1 no hydrogen 3.174 N/A SER 74.A OG ASN 71.A OD1 no hydrogen 3.540 N/A MET 75.A N ASN 71.A O no hydrogen 3.192 N/A SER 76.A N LEU 72.A O no hydrogen 2.903 N/A SER 76.A OG GLU 17.A OE2 no hydrogen 2.646 N/A LYS 77.A N THR 73.A O no hydrogen 2.913 N/A ILE 78.A N SER 74.A O no hydrogen 2.942 N/A LEU 79.A N MET 75.A O no hydrogen 2.904 N/A LYS 80.A N SER 76.A O no hydrogen 2.907 N/A CYS 81.A N ILE 78.A O no hydrogen 3.123 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.239 N/A ALA 82.A N LEU 79.A O no hydrogen 2.882 N/A GLY 83.A N ASP 86.A OD2 no hydrogen 2.715 N/A ASP 86.A N GLY 83.A O no hydrogen 3.059 N/A ILE 87.A N GLU 104.A O no hydrogen 2.974 N/A ILE 88.A N LEU 6.A O no hydrogen 2.915 N/A THR 89.A N VAL 102.A O no hydrogen 2.866 N/A LEU 90.A N ALA 4.A O no hydrogen 2.857 N/A ARG 91.A N ALA 100.A O no hydrogen 2.929 N/A ALA 92.A N PHE 2.A O no hydrogen 2.851 N/A LEU 99.A N MET 116.A O no hydrogen 2.899 N/A ALA 100.A N ARG 91.A O no hydrogen 2.886 N/A LEU 101.A N TYR 114.A O no hydrogen 2.897 N/A VAL 102.A N THR 89.A O no hydrogen 2.825 N/A PHE 103.A N SER 112.A O no hydrogen 2.888 N/A GLU 104.A N ILE 87.A O no hydrogen 2.884 N/A ALA 105.A N LYS 110.A O no hydrogen 3.005 N/A GLN 108.A N ALA 105.A O no hydrogen 3.312 N/A GLU 109.A N ASN 107.A OD1 no hydrogen 3.082 N/A SER 112.A N PHE 103.A O no hydrogen 2.884 N/A TYR 114.A N LEU 101.A O no hydrogen 2.899 N/A MET 116.A N LEU 99.A O no hydrogen 2.869 N/A LEU 118.A N ASP 97.A O no hydrogen 3.265 N/A MET 119.A N GLY 69.A O no hydrogen 3.167 N/A LEU 126.A N GLN 38.A OE1 no hydrogen 3.095 N/A GLN 131.A NE2 TYR 133.A OH no hydrogen 2.902 N/A SER 134.A N SER 230.A OG no hydrogen 2.857 N/A CYS 135.A N MET 229.A O no hydrogen 2.917 N/A VAL 136.A N GLU 198.A O no hydrogen 2.895 N/A VAL 137.A N LEU 227.A O no hydrogen 2.866 N/A LYS 138.A N THR 196.A O no hydrogen 2.892 N/A LYS 138.A NZ GLU 191.A O no hydrogen 2.629 N/A MET 139.A N VAL 225.A O no hydrogen 2.986 N/A SER 141.A N SER 223.A O no hydrogen 3.142 N/A SER 141.A OG SER 222.A O no hydrogen 2.590 N/A PHE 144.A N PRO 140.A O no hydrogen 3.165 N/A ALA 145.A N SER 141.A O no hydrogen 2.941 N/A ARG 146.A N GLY 142.A O no hydrogen 2.910 N/A ILE 147.A N GLU 143.A O no hydrogen 2.926 N/A CYS 148.A N PHE 144.A O no hydrogen 2.964 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.541 N/A ARG 149.A N ALA 145.A O no hydrogen 2.954 N/A ARG 149.A NH2 ASP 150.A OD1 no hydrogen 3.528 N/A ASP 150.A N ARG 146.A O no hydrogen 2.832 N/A LEU 151.A N ILE 147.A O no hydrogen 2.920 N/A SER 152.A N CYS 148.A O no hydrogen 3.003 N/A SER 152.A OG ARG 149.A O no hydrogen 2.359 N/A HIS 153.A N ASP 150.A O no hydrogen 2.881 N/A ILE 154.A N LEU 151.A O no hydrogen 2.961 N/A GLY 155.A N LEU 151.A O no hydrogen 3.151 N/A VAL 158.A N PHE 207.A O no hydrogen 2.895 N/A VAL 159.A N SER 170.A O no hydrogen 2.843 N/A ILE 160.A N LEU 205.A O no hydrogen 2.834 N/A SER 161.A N LYS 168.A O no hydrogen 2.902 N/A CYS 162.A N VAL 203.A O no hydrogen 2.812 N/A ALA 163.A N GLY 166.A O no hydrogen 2.934 N/A VAL 167.A N LEU 182.A O no hydrogen 2.926 N/A LYS 168.A N SER 161.A O no hydrogen 2.869 N/A PHE 169.A N ILE 180.A O no hydrogen 2.838 N/A SER 170.A N VAL 159.A O no hydrogen 2.889 N/A SER 170.A OG ASN 179.A OD1 no hydrogen 2.302 N/A ALA 171.A N GLY 178.A O no hydrogen 2.962 N/A SER 172.A OG GLY 176.A O no hydrogen 3.569 N/A GLY 173.A N GLY 176.A O no hydrogen 2.883 N/A GLY 176.A N GLY 173.A O no hydrogen 2.947 N/A GLY 178.A N ALA 171.A O no hydrogen 2.920 N/A ILE 180.A N PHE 169.A O no hydrogen 2.902 N/A LYS 181.A NZ SER 183.A OG no hydrogen 3.137 N/A LEU 182.A N VAL 167.A O no hydrogen 2.865 N/A GLN 184.A N ASP 165.A O no hydrogen 2.766 N/A THR 185.A N VAL 195.A O no hydrogen 2.800 N/A THR 185.A OG1 VAL 195.A O no hydrogen 3.440 N/A GLU 193.A N LYS 190.A O no hydrogen 2.763 N/A ALA 194.A N GLU 191.A O no hydrogen 3.495 N/A VAL 195.A N THR 185.A OG1 no hydrogen 2.549 N/A THR 196.A N LYS 138.A O no hydrogen 2.938 N/A ILE 197.A N GLN 184.A OE1 no hydrogen 3.401 N/A GLU 198.A N VAL 136.A O no hydrogen 2.906 N/A ASN 200.A N SER 134.A O no hydrogen 2.711 N/A GLU 201.A N SER 134.A O no hydrogen 3.443 N/A VAL 203.A N CYS 162.A O no hydrogen 2.980 N/A LEU 205.A N ILE 160.A O no hydrogen 2.960 N/A PHE 207.A N VAL 158.A O no hydrogen 2.881 N/A LEU 209.A N ASP 156.A O no hydrogen 2.891 N/A TYR 211.A OH SER 43.A OG no hydrogen 2.410 N/A ASN 213.A N LEU 209.A O no hydrogen 2.905 N/A PHE 214.A N ARG 210.A O no hydrogen 3.006 N/A PHE 215.A N TYR 211.A O no hydrogen 2.870 N/A THR 216.A N LEU 212.A O no hydrogen 2.961 N/A THR 216.A OG1 LEU 212.A O no hydrogen 3.374 N/A THR 216.A OG1 ASN 213.A O no hydrogen 3.078 N/A LYS 217.A N PHE 214.A O no hydrogen 3.230 N/A LYS 217.A NZ ASN 213.A O no hydrogen 3.228 N/A ALA 218.A N PHE 215.A O no hydrogen 3.045 N/A THR 219.A N THR 216.A O no hydrogen 3.130 N/A THR 219.A OG1 THR 216.A O no hydrogen 2.476 N/A LEU 221.A N ALA 218.A O no hydrogen 2.864 N/A SER 222.A N THR 219.A O no hydrogen 3.269 N/A SER 222.A OG THR 224.A O no hydrogen 2.796 N/A SER 222.A OG LYS 240.A O no hydrogen 3.540 N/A THR 224.A N SER 222.A OG no hydrogen 3.250 N/A VAL 225.A N MET 139.A O no hydrogen 2.851 N/A THR 226.A N GLU 238.A O no hydrogen 3.027 N/A LEU 227.A N VAL 137.A O no hydrogen 2.804 N/A SER 228.A N VAL 236.A O no hydrogen 2.860 N/A MET 229.A N CYS 135.A O no hydrogen 2.885 N/A VAL 233.A N SER 230.A O no hydrogen 3.403 N/A LEU 235.A N LEU 251.A O no hydrogen 2.908 N/A VAL 236.A N SER 228.A O no hydrogen 3.011 N/A VAL 237.A N TYR 249.A O no hydrogen 2.829 N/A GLU 238.A N THR 226.A O no hydrogen 2.856 N/A TYR 239.A N LEU 247.A O no hydrogen 2.957 N/A ILE 241.A N GLY 245.A O no hydrogen 2.851 N/A MET 244.A N ILE 241.A O no hydrogen 3.071 N/A GLY 245.A N ILE 241.A O no hydrogen 2.948 N/A HIS 246.A N THR 51.A O no hydrogen 2.938 N/A HIS 246.A NE2 GLN 49.A OE1 no hydrogen 3.189 N/A LEU 247.A N TYR 239.A O no hydrogen 2.900 N/A LYS 248.A N GLN 49.A O no hydrogen 2.875 N/A TYR 249.A N VAL 237.A O no hydrogen 2.876 N/A TYR 249.A OH ALA 18.A O no hydrogen 2.877 N/A TYR 250.A N LEU 47.A O no hydrogen 2.861 N/A LEU 251.A N LEU 235.A O no hydrogen 2.946 N/A ALA 252.A N VAL 45.A O no hydrogen 3.000 N/A LYS 254.A N THR 206.A O no hydrogen 2.737 N/A