Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ajg_Ab.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 13.A N ILE 17.A O no hydrogen 2.623 N/A LEU 16.A N ARG 13.A O no hydrogen 2.864 N/A ILE 17.A N ARG 13.A O no hydrogen 2.943 N/A GLU 19.A N LYS 11.A O no hydrogen 2.895 N/A GLN 23.A N GLU 19.A O no hydrogen 2.983 N/A PHE 24.A N GLU 20.A O no hydrogen 2.869 N/A LEU 25.A N PHE 21.A O no hydrogen 3.001 N/A TYR 26.A N PHE 22.A O no hydrogen 2.902 N/A LYS 28.A N LEU 25.A O no hydrogen 2.940 N/A THR 29.A N LEU 25.A O no hydrogen 2.986 N/A GLY 30.A N TYR 26.A O no hydrogen 2.606 N/A VAL 36.A N THR 32.A O no hydrogen 3.025 N/A LEU 37.A N GLY 33.A O no hydrogen 2.858 N/A GLY 38.A N PRO 34.A O no hydrogen 2.932 N/A THR 39.A N TYR 35.A O no hydrogen 2.955 N/A GLY 40.A N VAL 36.A O no hydrogen 2.876 N/A LEU 41.A N LEU 37.A O no hydrogen 2.867 N/A ILE 42.A N GLY 38.A O no hydrogen 3.019 N/A LEU 43.A N THR 39.A O no hydrogen 2.915 N/A TYR 44.A N GLY 40.A O no hydrogen 2.795 N/A LEU 45.A N LEU 41.A O no hydrogen 2.905 N/A LEU 46.A N ILE 42.A O no hydrogen 2.918 N/A SER 47.A N LEU 43.A O no hydrogen 2.864 N/A LYS 48.A N TYR 44.A O no hydrogen 2.814 N/A ILE 50.A N LEU 45.A O no hydrogen 2.592 N/A THR 57.A N THR 54.A O no hydrogen 2.392 N/A SER 59.A N PRO 55.A O no hydrogen 2.976 N/A ALA 60.A N GLU 56.A O no hydrogen 2.832 N/A ILE 61.A N THR 57.A O no hydrogen 2.896 N/A SER 62.A N PHE 58.A O no hydrogen 2.964 N/A THR 63.A N SER 59.A O no hydrogen 2.898 N/A ILE 64.A N ALA 60.A O no hydrogen 2.875 N/A GLY 65.A N ILE 61.A O no hydrogen 2.890 N/A PHE 66.A N SER 62.A O no hydrogen 2.920 N/A LEU 67.A N THR 63.A O no hydrogen 2.897 N/A VAL 68.A N ILE 64.A O no hydrogen 2.899 N/A TYR 69.A N GLY 65.A O no hydrogen 2.916 N/A ILE 70.A N PHE 66.A O no hydrogen 2.884 N/A VAL 71.A N LEU 67.A O no hydrogen 2.917 N/A LYS 72.A N VAL 68.A O no hydrogen 2.895 N/A LYS 73.A N TYR 69.A O no hydrogen 2.921 N/A LYS 73.A N ILE 70.A O no hydrogen 3.208 N/A TYR 74.A N ILE 70.A O no hydrogen 2.895 N/A TYR 74.A N VAL 71.A O no hydrogen 3.188 N/A GLY 75.A N VAL 71.A O no hydrogen 2.823 N/A VAL 78.A N TYR 74.A O no hydrogen 2.964 N/A GLY 79.A N GLY 75.A O no hydrogen 2.902 N/A GLU 80.A N ALA 76.A O no hydrogen 2.921 N/A PHE 81.A N SER 77.A O no hydrogen 2.898 N/A ALA 82.A N VAL 78.A O no hydrogen 2.940 N/A ASP 83.A N GLY 79.A O no hydrogen 2.967 N/A LYS 84.A N GLU 80.A O no hydrogen 2.827 N/A LEU 85.A N PHE 81.A O no hydrogen 2.954 N/A ASN 86.A N ALA 82.A O no hydrogen 3.005 N/A GLU 87.A N ASP 83.A O no hydrogen 2.921 N/A GLN 88.A N LYS 84.A O no hydrogen 2.853 N/A LYS 89.A N LEU 85.A O no hydrogen 3.065 N/A ILE 90.A N ASN 86.A O no hydrogen 2.932 N/A ALA 91.A N GLU 87.A O no hydrogen 2.859 N/A GLN 92.A N GLN 88.A O no hydrogen 2.950 N/A LEU 93.A N LYS 89.A O no hydrogen 2.947 N/A GLU 94.A N ILE 90.A O no hydrogen 2.920 N/A GLU 95.A N ALA 91.A O no hydrogen 2.900 N/A VAL 96.A N GLN 92.A O no hydrogen 2.994 N/A LYS 97.A N LEU 93.A O no hydrogen 2.988 N/A GLN 98.A N GLU 94.A O no hydrogen 2.882 N/A ALA 99.A N GLU 95.A O no hydrogen 2.913 N/A SER 100.A N VAL 96.A O no hydrogen 2.916 N/A ILE 101.A N LYS 97.A O no hydrogen 2.931 N/A LYS 102.A N GLN 98.A O no hydrogen 2.925 N/A GLN 103.A N ALA 99.A O no hydrogen 2.920 N/A ILE 104.A N SER 100.A O no hydrogen 2.936 N/A GLN 105.A N ILE 101.A O no hydrogen 2.920 N/A ASP 106.A N LYS 102.A O no hydrogen 2.904 N/A ALA 107.A N GLN 103.A O no hydrogen 2.965 N/A ILE 108.A N ILE 104.A O no hydrogen 2.907 N/A ASP 109.A N GLN 105.A O no hydrogen 2.895 N/A MET 110.A N ASP 106.A O no hydrogen 2.920 N/A GLU 111.A N ALA 107.A O no hydrogen 2.958 N/A LYS 112.A N ILE 108.A O no hydrogen 2.922 N/A SER 113.A N ASP 109.A O no hydrogen 2.842 N/A GLN 114.A N MET 110.A O no hydrogen 2.962 N/A GLN 115.A N GLU 111.A O no hydrogen 2.906 N/A ALA 116.A N LYS 112.A O no hydrogen 2.915 N/A LEU 117.A N SER 113.A O no hydrogen 2.874 N/A VAL 118.A N GLN 114.A O no hydrogen 2.945 N/A VAL 118.A N GLN 115.A O no hydrogen 3.121 N/A GLN 119.A N ALA 116.A O no hydrogen 2.903 N/A ARG 121.A N VAL 118.A O no hydrogen 2.793 N/A TYR 123.A N LYS 120.A O no hydrogen 3.251 N/A PHE 125.A N HIS 122.A O no hydrogen 2.922 N/A ASP 126.A N HIS 122.A O no hydrogen 3.258 N/A VAL 127.A N TYR 123.A O no hydrogen 2.903 N/A GLN 128.A N LEU 124.A O no hydrogen 2.947 N/A ARG 129.A N PHE 125.A O no hydrogen 2.865 N/A ASN 130.A N ASP 126.A O no hydrogen 2.926 N/A ASN 131.A N VAL 127.A O no hydrogen 2.911 N/A ILE 132.A N GLN 128.A O no hydrogen 2.964 N/A ALA 133.A N ARG 129.A O no hydrogen 2.907 N/A MET 134.A N ASN 130.A O no hydrogen 2.918 N/A ALA 135.A N ASN 131.A O no hydrogen 2.883 N/A LEU 136.A N ILE 132.A O no hydrogen 2.956 N/A GLU 137.A N ALA 133.A O no hydrogen 2.945 N/A VAL 138.A N MET 134.A O no hydrogen 2.800 N/A THR 139.A N ALA 135.A O no hydrogen 2.952 N/A TYR 140.A N LEU 136.A O no hydrogen 2.942 N/A ARG 141.A N GLU 137.A O no hydrogen 2.887 N/A GLU 142.A N VAL 138.A O no hydrogen 2.881 N/A ARG 143.A N THR 139.A O no hydrogen 2.898 N/A LEU 144.A N TYR 140.A O no hydrogen 3.040 N/A HIS 145.A N ARG 141.A O no hydrogen 2.942 N/A ARG 146.A N GLU 142.A O no hydrogen 2.824 N/A VAL 147.A N ARG 143.A O no hydrogen 2.939 N/A TYR 148.A N LEU 144.A O no hydrogen 3.034 N/A ARG 149.A N HIS 145.A O no hydrogen 2.878 N/A GLU 150.A N ARG 146.A O no hydrogen 2.897 N/A VAL 151.A N VAL 147.A O no hydrogen 2.992 N/A LYS 152.A N TYR 148.A O no hydrogen 3.014 N/A ASN 153.A N ARG 149.A O no hydrogen 2.894 N/A ARG 154.A N GLU 150.A O no hydrogen 2.866 N/A LEU 155.A N VAL 151.A O no hydrogen 3.012 N/A ASP 156.A N LYS 152.A O no hydrogen 2.866 N/A TYR 157.A N ASN 153.A O no hydrogen 2.976 N/A ILE 159.A N LEU 155.A O no hydrogen 2.998 N/A SER 160.A N ASP 156.A O no hydrogen 2.863 N/A VAL 161.A N TYR 157.A O no hydrogen 2.930 N/A GLN 162.A N HIS 158.A O no hydrogen 2.912 N/A ASN 163.A N ILE 159.A O no hydrogen 2.920 N/A MET 164.A N SER 160.A O no hydrogen 2.893 N/A MET 165.A N VAL 161.A O no hydrogen 2.912 N/A ARG 166.A N GLN 162.A O no hydrogen 2.898 N/A GLN 167.A N ASN 163.A O no hydrogen 2.949 N/A LYS 168.A N MET 164.A O no hydrogen 2.929 N/A GLU 169.A N MET 165.A O no hydrogen 2.949 N/A GLN 170.A N ARG 166.A O no hydrogen 2.827 N/A GLU 171.A N GLN 167.A O no hydrogen 2.970 N/A HIS 172.A N LYS 168.A O no hydrogen 2.996 N/A MET 173.A N GLU 169.A O no hydrogen 2.822 N/A ILE 174.A N GLN 170.A O no hydrogen 2.961 N/A ASN 175.A N GLU 171.A O no hydrogen 2.923 N/A TRP 176.A N HIS 172.A O no hydrogen 2.961 N/A VAL 177.A N MET 173.A O no hydrogen 2.857 N/A GLU 178.A N ILE 174.A O no hydrogen 2.931 N/A LYS 179.A N ASN 175.A O no hydrogen 2.994 N/A ARG 180.A N TRP 176.A O no hydrogen 2.920 N/A VAL 181.A N VAL 177.A O no hydrogen 2.847 N/A VAL 182.A N GLU 178.A O no hydrogen 2.947 N/A GLN 183.A N LYS 179.A O no hydrogen 2.922 N/A SER 184.A N ARG 180.A O no hydrogen 2.841 N/A SER 184.A N VAL 181.A O no hydrogen 3.220 N/A ILE 185.A N VAL 181.A O no hydrogen 2.913 N/A ALA 187.A N SER 184.A O no hydrogen 2.633 N/A THR 193.A N GLN 189.A O no hydrogen 2.767 N/A ILE 194.A N GLU 190.A O no hydrogen 2.866 N/A ALA 195.A N LYS 191.A O no hydrogen 2.894 N/A LYS 196.A N GLU 192.A O no hydrogen 2.971 N/A CYS 197.A N THR 193.A O no hydrogen 2.894 N/A ILE 198.A N ILE 194.A O no hydrogen 2.857 N/A ALA 199.A N ALA 195.A O no hydrogen 2.960 N/A ASP 200.A N LYS 196.A O no hydrogen 2.885 N/A LEU 201.A N CYS 197.A O no hydrogen 2.879 N/A LYS 202.A N ILE 198.A O no hydrogen 2.883 N/A LEU 203.A N ALA 199.A O no hydrogen 2.901 N/A LEU 204.A N ASP 200.A O no hydrogen 2.840 N/A SER 205.A N LEU 201.A O no hydrogen 2.854 N/A LYS 206.A N LYS 202.A O no hydrogen 2.863 N/A LYS 207.A N LEU 203.A O no hydrogen 2.921 N/A ALA 208.A N SER 205.A O no hydrogen 2.769 N/A GLN 209.A N SER 205.A O no hydrogen 3.385 N/A