Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pau_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG TYR 2.A O no hydrogen 3.036 N/A ARG 13.A N THR 9.A O no hydrogen 3.077 N/A VAL 14.A N SER 10.A O no hydrogen 2.878 N/A MET 15.A N ALA 11.A O no hydrogen 2.939 N/A THR 16.A N TRP 12.A O no hydrogen 2.923 N/A THR 16.A OG1 TRP 12.A O no hydrogen 2.803 N/A VAL 17.A N ARG 13.A O no hydrogen 2.845 N/A ARG 18.A N VAL 14.A O no hydrogen 2.932 N/A ARG 18.A NH2 LYS 64.A O no hydrogen 2.270 N/A GLN 19.A N MET 15.A O no hydrogen 2.962 N/A GLN 20.A N THR 16.A O no hydrogen 2.856 N/A VAL 21.A N VAL 17.A O no hydrogen 2.887 N/A SER 22.A N ARG 18.A O no hydrogen 2.963 N/A SER 22.A OG ARG 18.A O no hydrogen 2.793 N/A ALA 23.A N GLN 19.A O no hydrogen 2.915 N/A VAL 24.A N GLN 20.A O no hydrogen 2.877 N/A LEU 25.A N VAL 21.A O no hydrogen 2.931 N/A ALA 26.A N SER 22.A O no hydrogen 2.922 N/A TYR 27.A N ALA 23.A O no hydrogen 2.899 N/A ILE 30.A N LEU 115.A O no hydrogen 2.945 N/A THR 32.A N ALA 113.A O no hydrogen 2.934 N/A THR 33.A N THR 32.A OG1 no hydrogen 2.751 N/A LEU 34.A N GLU 111.A O no hydrogen 3.264 N/A LYS 36.A NZ THR 32.A OG1 no hydrogen 2.482 N/A LYS 36.A NZ THR 33.A OG1 no hydrogen 3.057 N/A ALA 37.A N THR 33.A O no hydrogen 3.479 N/A LYS 38.A N LEU 34.A O no hydrogen 2.932 N/A ASN 39.A N LYS 35.A O no hydrogen 3.194 N/A THR 40.A N LYS 36.A O no hydrogen 2.918 N/A GLN 41.A N ALA 37.A O no hydrogen 2.924 N/A LEU 44.A N THR 40.A O no hydrogen 2.921 N/A ASP 45.A N GLN 41.A O no hydrogen 2.904 N/A LYS 46.A N LYS 42.A O no hydrogen 2.930 N/A LEU 47.A N ARG 43.A O no hydrogen 2.909 N/A ILE 48.A N LEU 44.A O no hydrogen 2.914 N/A THR 49.A N ASP 45.A O no hydrogen 2.885 N/A THR 49.A OG1 ASP 45.A O no hydrogen 2.647 N/A LEU 50.A N LYS 46.A O no hydrogen 2.918 N/A ALA 51.A N ILE 48.A O no hydrogen 3.020 N/A LYS 52.A N THR 49.A O no hydrogen 3.475 N/A ARG 59.A N ASN 55.A O no hydrogen 2.673 N/A ARG 60.A N PHE 56.A O no hydrogen 2.902 N/A GLN 61.A N ASN 57.A O no hydrogen 2.899 N/A VAL 62.A N ASN 58.A O no hydrogen 2.911 N/A LYS 63.A N ARG 59.A O no hydrogen 2.915 N/A LYS 64.A N GLN 61.A O no hydrogen 3.368 N/A TRP 65.A N VAL 62.A O no hydrogen 2.885 N/A THR 69.A OG1 PHE 72.A O no hydrogen 2.587 N/A PHE 72.A N THR 69.A OG1 no hydrogen 3.216 N/A ASP 73.A N GLN 76.A OE1 no hydrogen 3.186 N/A LEU 77.A N ASP 73.A O no hydrogen 2.738 N/A MET 78.A N VAL 74.A O no hydrogen 2.919 N/A ASP 79.A N ASP 75.A O no hydrogen 2.892 N/A HIS 80.A N GLN 76.A O no hydrogen 2.931 N/A LEU 81.A N LEU 77.A O no hydrogen 2.915 N/A PHE 82.A N MET 78.A O no hydrogen 2.915 N/A SER 83.A N ASP 79.A O no hydrogen 2.859 N/A SER 83.A N HIS 80.A O no hydrogen 3.296 N/A SER 83.A OG ASP 79.A O no hydrogen 3.181 N/A SER 83.A OG HIS 80.A O no hydrogen 2.730 N/A LYS 84.A N HIS 80.A O no hydrogen 3.010 N/A VAL 85.A N LEU 81.A O no hydrogen 2.895 N/A ALA 86.A N LEU 81.A O no hydrogen 3.138 N/A LYS 88.A N VAL 85.A O no hydrogen 3.201 N/A TYR 89.A OH THR 118.A O no hydrogen 2.338 N/A LYS 91.A NZ LYS 88.A O no hydrogen 3.115 N/A THR 92.A OG1 GLY 94.A O no hydrogen 3.450 N/A GLY 94.A N THR 92.A O no hydrogen 3.096 N/A GLY 94.A N TYR 96.A OH no hydrogen 3.268 N/A ARG 98.A N GLN 116.A O no hydrogen 2.887 N/A ARG 98.A NH1 THR 118.A O no hydrogen 3.124 N/A LEU 100.A N ILE 114.A O no hydrogen 2.905 N/A LEU 102.A N MET 112.A O no hydrogen 2.614 N/A ARG 105.A N THR 110.A O no hydrogen 2.814 N/A ARG 105.A NH1 ASP 108.A OD2 no hydrogen 2.263 N/A ALA 113.A N THR 32.A O no hydrogen 2.868 N/A ILE 114.A N LEU 100.A O no hydrogen 2.886 N/A LEU 115.A N ILE 30.A O no hydrogen 2.848 N/A GLN 116.A N ARG 98.A O no hydrogen 2.923 N/A