Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e81_BA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LEU 3.A O no hydrogen 2.770 N/A LEU 6.A N LEU 3.A O no hydrogen 3.311 N/A ARG 8.A N ALA 5.A O no hydrogen 2.124 N/A GLN 11.A N LYS 7.A O no hydrogen 3.219 N/A SER 12.A N ARG 8.A O no hydrogen 2.982 N/A SER 12.A OG HIS 9.A O no hydrogen 2.965 N/A LEU 13.A N HIS 9.A O no hydrogen 2.829 N/A LYS 14.A N ARG 10.A O no hydrogen 3.052 N/A ARG 15.A N GLN 11.A O no hydrogen 2.880 N/A ARG 16.A N SER 12.A O no hydrogen 2.745 N/A LEU 17.A N LEU 13.A O no hydrogen 3.437 N/A ARG 18.A N LYS 14.A O no hydrogen 3.019 N/A ASN 19.A N ARG 15.A O no hydrogen 2.868 N/A LYS 20.A N ARG 16.A O no hydrogen 2.791 N/A ALA 21.A N LEU 17.A O no hydrogen 2.780 N/A LYS 22.A N ARG 18.A O no hydrogen 3.114 N/A LYS 23.A N ASN 19.A O no hydrogen 3.189 N/A LYS 23.A N LYS 20.A O no hydrogen 3.114 N/A SER 24.A N LYS 20.A O no hydrogen 2.955 N/A SER 24.A OG LYS 20.A O no hydrogen 2.761 N/A SER 24.A OG ALA 21.A O no hydrogen 3.539 N/A ILE 26.A N LYS 22.A O no hydrogen 3.275 N/A LYS 27.A N LYS 23.A O no hydrogen 2.824 N/A THR 28.A N SER 24.A O no hydrogen 3.365 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.908 N/A LEU 29.A N ALA 25.A O no hydrogen 3.328 N/A SER 30.A N ILE 26.A O no hydrogen 3.107 N/A SER 30.A OG ILE 26.A O no hydrogen 2.109 N/A LYS 31.A N LYS 27.A O no hydrogen 3.018 N/A LYS 32.A N THR 28.A O no hydrogen 2.631 N/A ALA 33.A N LEU 29.A O no hydrogen 2.693 N/A ILE 34.A N SER 30.A O no hydrogen 3.204 N/A GLN 35.A N LYS 31.A O no hydrogen 3.230 N/A LEU 36.A N LYS 32.A O no hydrogen 3.049 N/A ALA 37.A N ALA 33.A O no hydrogen 2.925 N/A GLN 38.A N ILE 34.A O no hydrogen 2.960 N/A GLN 38.A N GLN 35.A O no hydrogen 3.276 N/A GLU 39.A N LEU 36.A O no hydrogen 2.840 N/A GLY 40.A N ALA 37.A O no hydrogen 3.438 N/A LYS 41.A N LEU 36.A O no hydrogen 3.409 N/A ALA 45.A N LYS 41.A O no hydrogen 3.298 N/A LEU 46.A N ALA 42.A O no hydrogen 3.132 N/A LYS 47.A N GLU 43.A O no hydrogen 3.090 N/A ILE 48.A N GLU 44.A O no hydrogen 3.054 N/A MET 49.A N ALA 45.A O no hydrogen 3.187 N/A ARG 50.A N LEU 46.A O no hydrogen 3.326 N/A ARG 50.A N LYS 47.A O no hydrogen 3.210 N/A ARG 50.A NE GLY 95.A O no hydrogen 2.939 N/A LYS 51.A N ILE 48.A O no hydrogen 2.806 N/A ALA 52.A N ILE 48.A O no hydrogen 2.935 N/A GLU 53.A N MET 49.A O no hydrogen 3.108 N/A SER 54.A N ARG 50.A O no hydrogen 2.937 N/A LEU 55.A N LYS 51.A O no hydrogen 2.886 N/A ILE 56.A N ALA 52.A O no hydrogen 2.682 N/A ASP 57.A N GLU 53.A O no hydrogen 2.959 N/A LYS 58.A N SER 54.A O no hydrogen 3.031 N/A LYS 58.A NZ SER 54.A OG no hydrogen 2.812 N/A ALA 59.A N LEU 55.A O no hydrogen 3.236 N/A ALA 59.A N ILE 56.A O no hydrogen 2.627 N/A ALA 60.A N ILE 56.A O no hydrogen 3.152 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.718 N/A LEU 65.A N ALA 59.A O no hydrogen 3.169 N/A ALA 69.A N HIS 66.A O no hydrogen 3.092 N/A ALA 70.A N HIS 66.A O no hydrogen 3.237 N/A ALA 71.A N LYS 67.A O no hydrogen 3.359 N/A ARG 72.A N ASN 68.A O no hydrogen 3.070 N/A ARG 73.A N ALA 69.A O no hydrogen 2.832 N/A LYS 74.A N ALA 70.A O no hydrogen 2.953 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.850 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.418 N/A SER 75.A N ALA 71.A O no hydrogen 3.083 N/A ARG 76.A N ARG 72.A O no hydrogen 3.105 N/A LEU 77.A N ARG 73.A O no hydrogen 2.806 N/A MET 78.A N LYS 74.A O no hydrogen 2.831 N/A ARG 79.A N SER 75.A O no hydrogen 2.819 N/A ARG 79.A NH1 SER 75.A OG no hydrogen 2.563 N/A LYS 80.A N ARG 76.A O no hydrogen 3.427 N/A VAL 81.A N LEU 77.A O no hydrogen 3.216 N/A ARG 82.A N MET 78.A O no hydrogen 3.206 N/A ARG 82.A NH1 SER 98.A O no hydrogen 2.502 N/A GLN 83.A N ARG 79.A O no hydrogen 3.368 N/A LEU 84.A N LYS 80.A O no hydrogen 3.011 N/A LEU 85.A N ARG 82.A O no hydrogen 3.363 N/A GLU 86.A N ARG 82.A O no hydrogen 3.365 N/A ALA 88.A N LEU 85.A O no hydrogen 2.988 N/A