Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgt_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 66.A OE2 no hydrogen 3.215 N/A LYS 3.A NZ GLU 73.A OE1 no hydrogen 2.849 N/A LYS 3.A NZ GLU 75.A OE1 no hydrogen 2.650 N/A LYS 3.A NZ GLU 75.A OE2 no hydrogen 3.323 N/A THR 6.A OG1 GLU 75.A OE1 no hydrogen 3.085 N/A LEU 11.A N LEU 8.A O no hydrogen 3.366 N/A CYS 14.A N GLU 75.A OE2 no hydrogen 3.405 N/A THR 16.A N ASP 15.A OD1 no hydrogen 2.893 N/A HIS 18.A NE2 GLU 59.A O no hydrogen 2.428 N/A LEU 21.A N PRO 17.A O no hydrogen 3.043 N/A THR 22.A N HIS 18.A O no hydrogen 2.935 N/A ILE 23.A N GLU 19.A O no hydrogen 2.975 N/A LEU 24.A N ARG 20.A O no hydrogen 2.975 N/A TYR 25.A N LEU 21.A O no hydrogen 2.935 N/A THR 26.A N THR 22.A O no hydrogen 2.935 N/A THR 26.A OG1 THR 22.A O no hydrogen 2.760 N/A LYS 27.A N ILE 23.A O no hydrogen 2.916 N/A THR 28.A N LEU 24.A O no hydrogen 2.933 N/A THR 28.A OG1 LEU 24.A O no hydrogen 2.608 N/A LEU 29.A N TYR 25.A O no hydrogen 2.938 N/A ASP 30.A N THR 26.A O no hydrogen 2.904 N/A ILE 31.A N LYS 27.A O no hydrogen 2.942 N/A LEU 32.A N THR 28.A O no hydrogen 2.903 N/A LYS 33.A N LEU 29.A O no hydrogen 2.994 N/A LYS 33.A N ASP 30.A O no hydrogen 3.275 N/A LYS 33.A NZ ASP 30.A OD1 no hydrogen 2.981 N/A PHE 35.A N LEU 32.A O no hydrogen 3.316 N/A ALA 39.A N PRO 36.A O no hydrogen 3.167 N/A TYR 41.A OH GLU 84.A OE2 no hydrogen 3.121 N/A ARG 42.A NH1 PHE 35.A O no hydrogen 2.800 N/A LYS 43.A N ALA 39.A O no hydrogen 2.979 N/A TYR 44.A N ALA 40.A O no hydrogen 2.928 N/A THR 45.A N TYR 41.A O no hydrogen 2.891 N/A THR 45.A OG1 TYR 41.A O no hydrogen 2.547 N/A GLU 46.A N ARG 42.A O no hydrogen 2.895 N/A GLN 47.A N LYS 43.A O no hydrogen 2.979 N/A ILE 48.A N TYR 44.A O no hydrogen 2.963 N/A THR 49.A N THR 45.A O no hydrogen 2.897 N/A THR 49.A OG1 THR 45.A O no hydrogen 2.528 N/A ASN 50.A N GLU 46.A O no hydrogen 2.860 N/A GLU 51.A N GLN 47.A O no hydrogen 2.975 N/A LYS 52.A N ILE 48.A O no hydrogen 2.978 N/A LEU 53.A N THR 49.A O no hydrogen 2.862 N/A ASP 54.A N ASN 50.A O no hydrogen 2.908 N/A MET 55.A N GLU 51.A O no hydrogen 2.980 N/A VAL 56.A N LYS 52.A O no hydrogen 2.951 N/A LYS 57.A N LEU 53.A O no hydrogen 2.919 N/A ALA 58.A N ASP 54.A O no hydrogen 2.866 N/A GLU 59.A N MET 55.A O no hydrogen 2.965 N/A ASP 61.A N GLU 59.A OE2 no hydrogen 3.378 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 3.415 N/A LYS 64.A NZ GLU 59.A OE1 no hydrogen 2.516 N/A LEU 65.A N ASP 61.A O no hydrogen 2.893 N/A GLU 66.A N VAL 62.A O no hydrogen 2.875 N/A ALA 67.A N LYS 63.A O no hydrogen 2.980 N/A LEU 68.A N LYS 64.A O no hydrogen 2.863 N/A LEU 69.A N LEU 65.A O no hydrogen 2.872 N/A GLN 70.A N GLU 66.A O no hydrogen 2.943 N/A GLU 73.A N GLU 76.A OE2 no hydrogen 3.034 N/A VAL 77.A N GLU 73.A O no hydrogen 2.956 N/A ILE 78.A N VAL 74.A O no hydrogen 2.896 N/A LEU 79.A N GLU 75.A O no hydrogen 2.942 N/A GLN 80.A N GLU 76.A O no hydrogen 2.891 N/A ALA 81.A N VAL 77.A O no hydrogen 2.897 N/A GLU 82.A N ILE 78.A O no hydrogen 2.968 N/A LYS 83.A N LEU 79.A O no hydrogen 2.948 N/A GLU 84.A N GLN 80.A O no hydrogen 2.873 N/A LEU 85.A N ALA 81.A O no hydrogen 2.955 N/A SER 86.A N GLU 82.A O no hydrogen 3.027 N/A SER 86.A OG LYS 83.A O no hydrogen 2.898 N/A LEU 87.A N LYS 83.A O no hydrogen 2.870 N/A ALA 88.A N GLU 84.A O no hydrogen 2.871 N/A ARG 89.A N LEU 85.A O no hydrogen 3.044 N/A LYS 90.A N SER 86.A O no hydrogen 3.025 N/A MET 91.A N LEU 87.A O no hydrogen 2.785 N/A LEU 92.A N ALA 88.A O no hydrogen 2.959 N/A LYS 93.A N ARG 89.A O no hydrogen 3.035 N/A TRP 94.A N LYS 90.A O no hydrogen 2.852 N/A LYS 95.A N MET 91.A O no hydrogen 2.942 N/A LYS 95.A NZ LYS 93.A O no hydrogen 3.498 N/A GLN 108.A N PRO 105.A O no hydrogen 3.160 N/A LYS 110.A NZ PRO 112.A O no hydrogen 2.879 N/A LYS 110.A NZ ILE 113.A O no hydrogen 3.235 N/A