Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ir7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLY 1.A O no hydrogen 3.075 N/A PHE 5.A N GLU 2.A O no hydrogen 3.076 N/A THR 6.A OG1 GLU 3.A O no hydrogen 3.325 N/A VAL 9.A N GLY 32.A O no hydrogen 2.889 N/A ILE 11.A N GLY 30.A O no hydrogen 2.883 N/A LEU 12.A N LEU 113.A O no hydrogen 2.924 N/A VAL 13.A N GLY 28.A O no hydrogen 2.846 N/A GLU 14.A N ASN 115.A O no hydrogen 2.882 N/A LEU 15.A N VAL 26.A O no hydrogen 2.887 N/A ASP 16.A N ILE 117.A O no hydrogen 3.000 N/A GLY 17.A N PHE 24.A O no hydrogen 2.851 N/A ASP 18.A N LEU 119.A O no hydrogen 3.121 N/A VAL 19.A N HIS 22.A O no hydrogen 3.050 N/A ASN 20.A ND2 GLU 126.A OE2 no hydrogen 2.311 N/A HIS 22.A N VAL 19.A O no hydrogen 2.891 N/A PHE 24.A N GLY 17.A O no hydrogen 2.986 N/A SER 25.A N THR 47.A OG1 no hydrogen 3.067 N/A VAL 26.A N LEU 15.A O no hydrogen 2.960 N/A SER 27.A N ILE 44.A O no hydrogen 2.989 N/A SER 27.A OG.A GLU 14.A OE1 no hydrogen 2.562 N/A SER 27.A OG.C GLU 14.A OE1 no hydrogen 3.113 N/A GLY 28.A N VAL 13.A O no hydrogen 2.758 N/A GLU 29.A N LYS 42.A O no hydrogen 2.979 N/A GLY 30.A N ILE 11.A O no hydrogen 3.161 N/A GLU 31.A N THR 40.A O no hydrogen 2.972 N/A GLY 32.A N VAL 9.A O no hydrogen 2.896 N/A ASP 33.A N LYS 38.A O no hydrogen 2.824 N/A THR 35.A OG1 THR 6.A O no hydrogen 3.494 N/A TYR 36.A N ASP 33.A O no hydrogen 3.006 N/A GLY 37.A N ALA 34.A O no hydrogen 3.175 N/A LYS 38.A N ASP 33.A O no hydrogen 3.071 N/A LEU 39.A N GLU 216.A O no hydrogen 2.816 N/A THR 40.A N GLU 31.A O no hydrogen 3.047 N/A THR 40.A OG1 GLU 31.A O no hydrogen 3.372 N/A LEU 41.A N LEU 214.A O no hydrogen 2.975 N/A LYS 42.A N GLU 29.A O no hydrogen 2.956 N/A LYS 42.A NZ ASP 204.A OD2 no hydrogen 2.836 N/A LYS 42.A NZ GLU 207.A OE2 no hydrogen 2.756 N/A PHE 43.A N MET 212.A O no hydrogen 2.792 N/A ILE 44.A N SER 27.A O no hydrogen 2.833 N/A CYS 45.A N ASP 210.A O no hydrogen 2.904 N/A CYS 45.A SG SER 25.A O no hydrogen 3.617 N/A CYS 45.A SG THR 47.A OG1 no hydrogen 3.438 N/A CYS 45.A SG GLY 48.A O no hydrogen 3.201 N/A THR 46.A N SER 25.A O no hydrogen 2.985 N/A THR 46.A OG1 SER 25.A O no hydrogen 3.501 N/A LEU 50.A N ASP 210.A OD2 no hydrogen 2.796 N/A TRP 54.A NE1 ASP 210.A OD1 no hydrogen 2.897 N/A THR 56.A N PRO 53.A O no hydrogen 3.003 N/A THR 56.A OG1 PRO 53.A O no hydrogen 2.792 N/A THR 56.A OG1 TYR 100.A OH no hydrogen 2.755 N/A LEU 57.A N TRP 54.A O no hydrogen 3.005 N/A VAL 58.A N PRO 55.A O no hydrogen 3.372 N/A THR 59.A OG1 HIS 175.A NE2 no hydrogen 2.694 N/A PHE 61.A N LEU 57.A O no hydrogen 2.956 N/A CYS 64.A SG TYR 86.A OH no hydrogen 3.905 N/A PHE 65.A N VAL 62.A O no hydrogen 3.005 N/A SER 66.A N GLN 63.A O no hydrogen 3.119 N/A SER 66.A OG GLN 63.A O no hydrogen 2.780 N/A ARG 67.A N VAL 218.A O no hydrogen 2.878 N/A TYR 68.A OH HIS 193.A NE2 no hydrogen 2.764 N/A MET 72.A N PRO 69.A O no hydrogen 2.760 N/A LYS 73.A N ASP 70.A O no hydrogen 3.251 N/A HIS 75.A N MET 72.A O no hydrogen 2.964 N/A ASP 76.A N LYS 73.A O no hydrogen 3.447 N/A PHE 77.A N HIS 75.A O no hydrogen 3.220 N/A LYS 79.A N ASP 76.A OD1 no hydrogen 3.203 N/A LYS 79.A NZ CYS 64.A O no hydrogen 2.930 N/A LYS 79.A NZ SER 66.A O no hydrogen 2.880 N/A LYS 79.A NZ ASP 76.A OD2 no hydrogen 2.794 N/A SER 80.A N ASP 76.A O no hydrogen 3.424 N/A SER 80.A OG PHE 77.A O no hydrogen 2.714 N/A ALA 81.A N PHE 77.A O no hydrogen 3.203 N/A MET 82.A N LYS 79.A O no hydrogen 3.037 N/A GLY 85.A N ALA 81.A O no hydrogen 2.776 N/A TYR 86.A N VAL 106.A O no hydrogen 2.921 N/A VAL 87.A N THR 180.A O no hydrogen 2.780 N/A GLN 88.A N ALA 104.A O no hydrogen 2.835 N/A GLU 89.A N GLN 178.A O no hydrogen 2.868 N/A ARG 90.A N THR 102.A O no hydrogen 2.989 N/A ARG 90.A NE GLN 177.A OE1 no hydrogen 2.983 N/A ARG 90.A NH1 THR 59.A O no hydrogen 2.841 N/A ARG 90.A NH2 GLN 177.A OE1 no hydrogen 2.849 N/A THR 91.A N TYR 176.A O no hydrogen 3.018 N/A ILE 92.A N TYR 100.A O no hydrogen 2.872 N/A SER 93.A N ASP 174.A O no hydrogen 2.882 N/A PHE 94.A N GLY 98.A O no hydrogen 2.933 N/A LYS 95.A N LEU 172.A O no hydrogen 2.996 N/A ASP 97.A N PHE 94.A O no hydrogen 2.876 N/A GLY 98.A N ASP 97.A OD1 no hydrogen 2.811 N/A ASN 99.A N ILE 122.A O no hydrogen 2.947 N/A TYR 100.A N ILE 92.A O no hydrogen 2.852 N/A TYR 100.A OH THR 56.A OG1 no hydrogen 2.755 N/A LYS 101.A N LYS 120.A O no hydrogen 2.845 N/A LYS 101.A NZ THR 91.A OG1.A no hydrogen 3.162 N/A THR 102.A N ARG 90.A O no hydrogen 2.916 N/A ARG 103.A N GLU 118.A O no hydrogen 2.989 N/A ARG 103.A NH1 GLU 105.A OE2 no hydrogen 3.332 N/A ARG 103.A NH2 GLU 105.A OE2 no hydrogen 2.986 N/A ALA 104.A N GLN 88.A O no hydrogen 2.851 N/A GLU 105.A N ARG 116.A O no hydrogen 2.963 N/A VAL 106.A N TYR 86.A O no hydrogen 2.874 N/A LYS 107.A N VAL 114.A O no hydrogen 3.033 N/A LYS 107.A NZ.A GLU 105.A OE1 no hydrogen 2.902 N/A LYS 107.A NZ.B GLU 105.A OE1 no hydrogen 3.519 N/A PHE 108.A N PRO 83.A O no hydrogen 3.275 N/A GLU 109.A N THR 112.A O no hydrogen 2.827 N/A THR 112.A N GLU 109.A O no hydrogen 3.113 N/A LEU 113.A N PRO 10.A O no hydrogen 2.892 N/A VAL 114.A N LYS 107.A O no hydrogen 2.852 N/A ASN 115.A N LEU 12.A O no hydrogen 2.878 N/A ASN 115.A ND2 THR 60.A O no hydrogen 3.397 N/A ASN 115.A ND2 PHE 61.A O no hydrogen 2.892 N/A ARG 116.A N GLU 105.A O no hydrogen 2.986 N/A ARG 116.A NH2 GLU 109.A OE2 no hydrogen 2.649 N/A ILE 117.A N GLU 14.A O no hydrogen 2.770 N/A GLU 118.A N ARG 103.A O no hydrogen 2.858 N/A LEU 119.A N ASP 16.A O no hydrogen 2.879 N/A LYS 120.A N LYS 101.A O no hydrogen 2.939 N/A LYS 120.A NZ GLU 118.A OE2 no hydrogen 2.510 N/A GLY 121.A N ASP 18.A O no hydrogen 2.847 N/A ILE 122.A N ASN 99.A O no hydrogen 2.835 N/A LYS 125.A N ASP 97.A OD1 no hydrogen 2.842 N/A LYS 125.A NZ ASP 96.A O no hydrogen 2.700 N/A GLY 128.A N LYS 125.A O no hydrogen 3.116 N/A ASN 129.A ND2 GLN 171.A OE1 no hydrogen 2.935 N/A GLY 132.A N GLY 128.A O no hydrogen 2.896 N/A HIS 133.A N ILE 130.A O no hydrogen 3.089 N/A LYS 134.A N ASN 129.A O no hydrogen 2.929 N/A LYS 134.A NZ ASP 127.A O no hydrogen 2.853 N/A GLU 136.A N ASN 164.A O no hydrogen 2.900 N/A TYR 137.A OH SER 202.A O no hydrogen 2.728 N/A ASN 138.A ND2 GLU 136.A OE1 no hydrogen 3.003 N/A ASN 140.A ND2 ARG 162.A O no hydrogen 2.900 N/A ASN 140.A ND2 ASN 164.A OD1 no hydrogen 3.182 N/A HIS 142.A N THR 197.A O no hydrogen 3.122 N/A HIS 142.A N THR 197.A OG1.A no hydrogen 3.282 N/A VAL 144.A N LEU 195.A O no hydrogen 2.838 N/A ILE 146.A N HIS 193.A O no hydrogen 2.866 N/A THR 147.A N LYS 156.A O no hydrogen 3.017 N/A THR 147.A OG1 LYS 156.A O no hydrogen 3.520 N/A ASP 149.A N GLY 154.A O no hydrogen 2.710 N/A LYS 150.A NZ GLN 151.A OE1 no hydrogen 2.839 N/A LYS 152.A N ASP 149.A O no hydrogen 3.023 N/A ASN 153.A N LYS 150.A O no hydrogen 2.991 N/A GLY 154.A N ASP 149.A O no hydrogen 3.048 N/A ILE 155.A N ASN 179.A O no hydrogen 3.037 N/A LYS 156.A N THR 147.A O no hydrogen 2.868 N/A ALA 157.A N GLN 177.A O no hydrogen 3.011 N/A PHE 159.A N HIS 175.A O no hydrogen 2.990 N/A ILE 161.A N ALA 173.A O no hydrogen 2.903 N/A ARG 162.A N HIS 142.A NE2 no hydrogen 3.045 N/A ARG 162.A NH1 SER 141.A O no hydrogen 2.648 N/A HIS 163.A N GLN 171.A O no hydrogen 2.875 N/A ILE 165.A N SER 169.A O no hydrogen 2.864 N/A GLU 166.A N LYS 134.A O no hydrogen 2.842 N/A GLY 168.A N ILE 165.A O no hydrogen 2.998 N/A SER 169.A N ASP 167.A OD1 no hydrogen 2.918 N/A SER 169.A OG ASP 167.A OD1 no hydrogen 2.564 N/A GLN 171.A N HIS 163.A O no hydrogen 2.854 N/A GLN 171.A NE2 LYS 95.A O no hydrogen 3.087 N/A ALA 173.A N ILE 161.A O no hydrogen 2.897 N/A ASP 174.A N SER 93.A O no hydrogen 2.826 N/A HIS 175.A N PHE 159.A O no hydrogen 2.748 N/A HIS 175.A ND1 ALA 173.A O no hydrogen 2.901 N/A HIS 175.A NE2 THR 59.A OG1 no hydrogen 2.694 N/A TYR 176.A N THR 91.A O no hydrogen 2.919 N/A GLN 177.A N ALA 157.A O no hydrogen 2.803 N/A GLN 177.A NE2 GLN 63.A OE1 no hydrogen 3.018 N/A GLN 177.A NE2 ASN 179.A OD1 no hydrogen 2.810 N/A GLN 178.A N GLU 89.A O no hydrogen 2.938 N/A ASN 179.A N ILE 155.A O no hydrogen 2.923 N/A ASN 179.A ND2 GLN 88.A OE1 no hydrogen 2.833 N/A THR 180.A N VAL 87.A O no hydrogen 3.020 N/A ILE 182.A N GLY 85.A O no hydrogen 2.884 N/A LEU 188.A N SER 80.A OG no hydrogen 2.929 N/A ASP 191.A N HIS 75.A ND1 no hydrogen 3.061 N/A HIS 193.A N ILE 146.A O no hydrogen 3.309 N/A HIS 193.A ND1 ASP 191.A O no hydrogen 2.873 N/A HIS 193.A NE2 TYR 68.A OH no hydrogen 2.764 N/A TYR 194.A N ALA 221.A O no hydrogen 3.069 N/A LEU 195.A N VAL 144.A O no hydrogen 2.805 N/A SER 196.A N THR 219.A O no hydrogen 2.771 N/A SER 196.A OG ASN 143.A OD1 no hydrogen 3.428 N/A THR 197.A N HIS 142.A O no hydrogen 2.885 N/A THR 197.A OG1.A HIS 142.A O no hydrogen 2.921 N/A GLN 198.A N PHE 217.A O no hydrogen 3.009 N/A SER 199.A OG GLU 216.A OE1 no hydrogen 2.595 N/A LYS 200.A N LEU 215.A O no hydrogen 2.824 N/A SER 202.A N VAL 213.A O no hydrogen 2.889 N/A LYS 203.A NZ HIS 211.A O no hydrogen 2.748 N/A ASP 204.A N HIS 211.A NE2 no hydrogen 2.805 N/A ASN 206.A N ASP 204.A OD1 no hydrogen 2.942 N/A GLU 207.A N ASP 204.A O no hydrogen 3.022 N/A ARG 209.A N GLU 207.A OE1 no hydrogen 2.910 N/A ARG 209.A NE GLU 207.A OE1 no hydrogen 2.822 N/A ARG 209.A NH1 GLU 207.A OE1 no hydrogen 3.506 N/A ARG 209.A NH1 GLU 207.A OE2 no hydrogen 3.001 N/A HIS 211.A ND1 ARG 209.A O no hydrogen 2.887 N/A MET 212.A N PHE 43.A O no hydrogen 2.923 N/A VAL 213.A N SER 202.A O no hydrogen 2.993 N/A LEU 214.A N LEU 41.A O no hydrogen 2.764 N/A LEU 215.A N LYS 200.A O no hydrogen 2.998 N/A GLU 216.A N LEU 39.A O no hydrogen 2.967 N/A PHE 217.A N GLN 198.A O no hydrogen 2.975 N/A VAL 218.A N GLY 37.A O no hydrogen 2.891 N/A THR 219.A N SER 196.A O no hydrogen 2.962 N/A ALA 220.A N ARG 67.A O no hydrogen 2.817 N/A ALA 221.A N TYR 194.A O no hydrogen 2.809 N/A ASP 228.A N THR 224.A O no hydrogen 2.928 N/A GLU 229.A N HIS 225.A O no hydrogen 3.052 N/A LEU 230.A N MET 227.A O no hydrogen 3.014 N/A TYR 231.A N ASP 228.A O no hydrogen 3.095 N/A