Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ajt_JN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 13.A N GLY 9.A O no hydrogen 2.870 N/A TYR 14.A N PRO 10.A O no hydrogen 2.876 N/A TYR 14.A N SER 11.A O no hydrogen 2.987 N/A PRO 17.A N TYR 14.A O no hydrogen 3.348 N/A SER 18.A N VAL 15.A O no hydrogen 2.850 N/A LYS 20.A N PRO 16.A O no hydrogen 2.942 N/A THR 21.A N PRO 17.A O no hydrogen 2.759 N/A GLN 22.A N SER 18.A O no hydrogen 2.898 N/A LYS 23.A N LYS 19.A O no hydrogen 2.921 N/A LEU 24.A N LYS 20.A O no hydrogen 2.882 N/A LEU 25.A N THR 21.A O no hydrogen 2.844 N/A ARG 26.A N GLN 22.A O no hydrogen 2.887 N/A ARG 26.A N LYS 23.A O no hydrogen 3.121 N/A SER 27.A N LYS 23.A O no hydrogen 2.925 N/A LEU 29.A N ASN 28.A OD1 no hydrogen 2.184 N/A LEU 35.A N ASP 32.A OD2 no hydrogen 2.824 N/A GLN 36.A NE2 LEU 29.A O no hydrogen 3.205 N/A GLN 36.A NE2 GLN 30.A O no hydrogen 3.092 N/A GLN 37.A NE2 GLU 41.A OE1 no hydrogen 2.604 N/A PHE 38.A N GLU 34.A O no hydrogen 2.888 N/A LEU 39.A N LEU 35.A O no hydrogen 2.960 N/A ARG 40.A N GLN 36.A O no hydrogen 2.940 N/A ARG 40.A NH1 GLN 37.A OE1 no hydrogen 3.050 N/A ARG 40.A NH2 GLN 37.A OE1 no hydrogen 2.451 N/A GLU 41.A N GLN 37.A O no hydrogen 2.940 N/A SER 42.A N LEU 39.A O no hydrogen 2.873 N/A LEU 45.A N GLU 41.A O no hydrogen 3.023 N/A SER 46.A N SER 42.A O no hydrogen 2.936 N/A ALA 47.A N HIS 43.A O no hydrogen 2.909 N/A PHE 48.A N LEU 45.A O no hydrogen 3.251 N/A ASN 49.A N SER 46.A O no hydrogen 3.518 N/A SER 64.A N GLY 60.A O no hydrogen 3.046 N/A SER 64.A OG LYS 61.A O no hydrogen 2.572 N/A ARG 65.A N LYS 61.A O no hydrogen 2.991 N/A THR 66.A N ALA 62.A O no hydrogen 2.932 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.285 N/A THR 66.A OG1 ARG 63.A O no hydrogen 2.994 N/A LEU 67.A N ARG 63.A O no hydrogen 2.946 N/A GLU 68.A N SER 64.A O no hydrogen 3.028 N/A MET 69.A N ARG 65.A O no hydrogen 2.871 N/A ARG 70.A N THR 66.A O no hydrogen 2.989 N/A LEU 71.A N LEU 67.A O no hydrogen 3.031 N/A ASN 72.A N GLU 68.A O no hydrogen 2.863 N/A ARG 73.A N MET 69.A O no hydrogen 2.969 N/A LEU 74.A N ARG 70.A O no hydrogen 3.167 N/A SER 75.A N LEU 71.A O no hydrogen 3.020 N/A ARG 76.A N ASN 72.A O no hydrogen 2.856 N/A VAL 77.A N ARG 73.A O no hydrogen 2.972 N/A ASN 78.A N LEU 74.A O no hydrogen 3.246 N/A ASN 78.A N SER 75.A O no hydrogen 3.256 N/A HIS 80.A ND1 ASP 82.A OD1 no hydrogen 2.704 N/A LYS 83.A N ASP 82.A OD1 no hydrogen 2.370 N/A LYS 83.A NZ HIS 80.A ND1 no hydrogen 2.789 N/A LYS 83.A NZ ASP 82.A OD1 no hydrogen 2.413 N/A ILE 84.A N HIS 80.A O no hydrogen 2.955 N/A ASN 85.A N GLN 81.A O no hydrogen 2.979 N/A ARG 95.A N PRO 91.A O no hydrogen 2.970 N/A ARG 96.A N MET 92.A O no hydrogen 2.954 N/A GLY 97.A N HIS 93.A O no hydrogen 2.859 N/A MET 98.A N ILE 94.A O no hydrogen 2.986 N/A ILE 99.A N ARG 95.A O no hydrogen 2.912 N/A ASP 100.A N ARG 96.A O no hydrogen 2.980 N/A LYS 101.A N GLY 97.A O no hydrogen 2.961 N/A HIS 102.A N MET 98.A O no hydrogen 2.961 N/A VAL 103.A N ILE 99.A O no hydrogen 2.903 N/A LYS 104.A N ASP 100.A O no hydrogen 2.945 N/A ARG 105.A N LYS 101.A O no hydrogen 3.038 N/A ARG 105.A NH2 HIS 102.A ND1 no hydrogen 3.047 N/A ILE 106.A N HIS 102.A O no hydrogen 2.920 N/A LYS 107.A N VAL 103.A O no hydrogen 2.905 N/A LYS 108.A N LYS 104.A O no hydrogen 2.956 N/A TYR 109.A N ARG 105.A O no hydrogen 2.903 N/A GLU 110.A N ILE 106.A O no hydrogen 2.905 N/A GLN 111.A N LYS 107.A O no hydrogen 2.937 N/A GLU 112.A N LYS 108.A O no hydrogen 2.779 N/A ALA 113.A N TYR 109.A O no hydrogen 2.977 N/A ALA 114.A N GLU 110.A O no hydrogen 2.866 N/A GLU 115.A N GLN 111.A O no hydrogen 2.865 N/A GLU 115.A N GLU 112.A O no hydrogen 3.234 N/A GLY 116.A N GLU 112.A O no hydrogen 2.909 N/A ILE 118.A N ALA 113.A O no hydrogen 2.988 N/A ARG 129.A NH1 SER 121.A O no hydrogen 2.217 N/A TYR 135.A N ILE 131.A O no hydrogen 3.020 N/A LYS 136.A N GLU 132.A O no hydrogen 2.915 N/A LYS 136.A N SER 133.A O no hydrogen 3.324 N/A LYS 137.A N SER 133.A O no hydrogen 2.944 N/A ASP 138.A N THR 134.A O no hydrogen 2.950 N/A ARG 141.A NH1 ASP 138.A OD2 no hydrogen 2.747 N/A ARG 142.A N ILE 139.A O no hydrogen 2.856 N/A ILE 143.A N ILE 139.A O no hydrogen 2.963 N/A SER 146.A OG GLY 126.A O no hydrogen 3.539 N/A ASP 151.A N ILE 147.A O no hydrogen 2.968 N/A LYS 152.A N LYS 148.A O no hydrogen 2.882 N/A GLU 153.A N ALA 149.A O no hydrogen 2.968 N/A LYS 154.A N ARG 150.A O no hydrogen 2.876 N/A ALA 155.A N ASP 151.A O no hydrogen 2.920 N/A THR 156.A N LYS 152.A O no hydrogen 3.033 N/A SER 165.A OG SER 165.A O no hydrogen 2.449 N/A ARG 169.A N ILE 176.A O no hydrogen 2.975 N/A THR 171.A N GLY 174.A O no hydrogen 2.892 N/A THR 171.A OG1 GLY 174.A O no hydrogen 3.257 N/A GLY 174.A N THR 171.A O no hydrogen 2.853 N/A ILE 176.A N ARG 169.A O no hydrogen 2.822 N/A SER 178.A N ASP 181.A OD2 no hydrogen 3.178 N/A ARG 180.A N SER 178.A OG no hydrogen 3.226 N/A ILE 182.A N SER 178.A O no hydrogen 2.902 N/A ALA 183.A N LYS 179.A O no hydrogen 2.912 N/A ARG 184.A N ARG 180.A O no hydrogen 2.841 N/A ILE 185.A N ASP 181.A O no hydrogen 3.005 N/A SER 186.A N ALA 183.A O no hydrogen 3.293 N/A SER 186.A OG ILE 182.A O no hydrogen 2.461 N/A