Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cdu_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ILE 1.A O no hydrogen 3.131 N/A LYS 6.A N LYS 2.A O no hydrogen 3.001 N/A ARG 7.A N SER 3.A O no hydrogen 3.181 N/A THR 8.A N ALA 4.A O no hydrogen 2.879 N/A THR 8.A OG1 ALA 4.A O no hydrogen 3.097 N/A LYS 9.A N ILE 5.A O no hydrogen 3.059 N/A THR 10.A N LYS 6.A O no hydrogen 3.015 N/A THR 10.A OG1 LYS 6.A O no hydrogen 2.855 N/A ASN 11.A N ARG 7.A O no hydrogen 2.719 N/A ASN 12.A N THR 8.A O no hydrogen 3.143 N/A GLU 13.A N LYS 9.A O no hydrogen 3.166 N/A ARG 14.A N THR 10.A O no hydrogen 2.648 N/A ARG 15.A N ASN 11.A O no hydrogen 3.129 N/A VAL 16.A N ASN 12.A O no hydrogen 3.267 N/A HIS 17.A N GLU 13.A O no hydrogen 3.494 N/A ASN 18.A N ARG 14.A O no hydrogen 3.105 N/A ALA 19.A N ARG 15.A O no hydrogen 2.940 N/A THR 20.A N VAL 16.A O no hydrogen 3.257 N/A THR 20.A OG1 VAL 16.A O no hydrogen 3.108 N/A ILE 21.A N HIS 17.A O no hydrogen 3.338 N/A LYS 22.A N ASN 18.A O no hydrogen 2.904 N/A SER 23.A N ALA 19.A O no hydrogen 2.785 N/A SER 23.A OG ALA 19.A O no hydrogen 3.093 N/A ALA 24.A N THR 20.A O no hydrogen 3.044 N/A MET 25.A N ILE 21.A O no hydrogen 2.981 N/A MET 25.A N LYS 22.A O no hydrogen 2.926 N/A ARG 26.A N LYS 22.A O no hydrogen 2.744 N/A THR 27.A N SER 23.A O no hydrogen 2.720 N/A THR 27.A OG1 SER 23.A O no hydrogen 3.300 N/A ALA 28.A N ALA 24.A O no hydrogen 3.418 N/A ILE 29.A N MET 25.A O no hydrogen 2.988 N/A LYS 30.A N ARG 26.A O no hydrogen 3.064 N/A GLN 31.A N THR 27.A O no hydrogen 3.023 N/A VAL 32.A N ALA 28.A O no hydrogen 3.436 N/A GLU 33.A N ILE 29.A O no hydrogen 3.268 N/A ALA 34.A N LYS 30.A O no hydrogen 3.041 N/A SER 35.A N GLN 31.A O no hydrogen 2.859 N/A SER 35.A OG GLN 31.A O no hydrogen 2.794 N/A VAL 36.A N VAL 32.A O no hydrogen 2.873 N/A ALA 37.A N GLU 33.A O no hydrogen 3.049 N/A ASN 38.A N ALA 34.A O no hydrogen 3.051 N/A ASN 39.A N VAL 36.A O no hydrogen 3.316 N/A GLU 40.A N SER 35.A O no hydrogen 3.353 N/A LYS 43.A N ASP 42.A OD1 no hydrogen 2.784 N/A ALA 44.A N GLU 40.A O no hydrogen 3.333 N/A LYS 45.A N ALA 41.A O no hydrogen 2.621 N/A THR 46.A N ASP 42.A O no hydrogen 3.146 N/A THR 46.A OG1 ASP 42.A O no hydrogen 2.816 N/A THR 46.A OG1 LYS 43.A O no hydrogen 2.739 N/A ALA 47.A N LYS 43.A O no hydrogen 2.901 N/A LEU 48.A N ALA 44.A O no hydrogen 2.885 N/A THR 49.A N LYS 45.A O no hydrogen 3.338 N/A THR 49.A OG1 THR 46.A O no hydrogen 2.735 N/A GLU 50.A N THR 46.A O no hydrogen 3.158 N/A ALA 51.A N ALA 47.A O no hydrogen 2.629 N/A ALA 52.A N LEU 48.A O no hydrogen 2.913 N/A LYS 53.A N THR 49.A O no hydrogen 3.359 N/A ARG 54.A N GLU 50.A O no hydrogen 2.869 N/A ILE 55.A N ALA 51.A O no hydrogen 2.656 N/A ASP 56.A N ALA 52.A O no hydrogen 2.795 N/A LYS 57.A N LYS 53.A O no hydrogen 2.830 N/A ALA 58.A N ARG 54.A O no hydrogen 3.426 N/A VAL 59.A N ILE 55.A O no hydrogen 3.372 N/A LYS 60.A N ASP 56.A O no hydrogen 3.049 N/A THR 61.A N LYS 57.A O no hydrogen 3.344 N/A THR 61.A OG1 ALA 58.A O no hydrogen 3.205 N/A LEU 63.A N ALA 58.A O no hydrogen 2.939 N/A VAL 64.A N ALA 58.A O no hydrogen 3.388 N/A ASN 67.A N HIS 65.A ND1 no hydrogen 3.352 N/A ALA 69.A N HIS 65.A O no hydrogen 3.092 N/A ALA 70.A N LYS 66.A O no hydrogen 3.044 N/A ARG 71.A N ASN 67.A O no hydrogen 3.112 N/A TYR 72.A N THR 68.A O no hydrogen 3.348 N/A LYS 73.A N ALA 69.A O no hydrogen 2.728 N/A LYS 73.A NZ ASP 56.A OD2 no hydrogen 2.846 N/A SER 74.A N ALA 70.A O no hydrogen 3.279 N/A ARG 75.A N ARG 71.A O no hydrogen 2.834 N/A LEU 76.A N TYR 72.A O no hydrogen 3.142 N/A ALA 77.A N LYS 73.A O no hydrogen 2.765 N/A LYS 78.A N SER 74.A O no hydrogen 2.863 N/A LYS 79.A N LEU 76.A O no hydrogen 2.980 N/A VAL 80.A N LEU 76.A O no hydrogen 3.147 N/A ASN 81.A N ALA 77.A O no hydrogen 2.964 N/A GLY 82.A N LYS 78.A O no hydrogen 2.868 N/A LEU 83.A N VAL 80.A O no hydrogen 3.398 N/A