Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8i_AT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.160 N/A HIS 9.A N ALA 5.A O no hydrogen 3.160 N/A ARG 10.A N LEU 6.A O no hydrogen 3.093 N/A GLN 11.A N LYS 7.A O no hydrogen 2.984 N/A SER 12.A N ARG 8.A O no hydrogen 2.741 N/A SER 12.A OG ARG 8.A O no hydrogen 3.501 N/A SER 12.A OG HIS 9.A O no hydrogen 2.389 N/A LEU 13.A N HIS 9.A O no hydrogen 3.165 N/A LEU 13.A N ARG 10.A O no hydrogen 3.093 N/A LYS 14.A N ARG 10.A O no hydrogen 3.399 N/A ARG 15.A N GLN 11.A O no hydrogen 2.925 N/A ARG 16.A N SER 12.A O no hydrogen 2.784 N/A LEU 17.A N LEU 13.A O no hydrogen 3.026 N/A ARG 18.A N LYS 14.A O no hydrogen 3.295 N/A ASN 19.A N ARG 15.A O no hydrogen 2.768 N/A LYS 20.A N ARG 16.A O no hydrogen 2.839 N/A ALA 21.A N LEU 17.A O no hydrogen 3.015 N/A LYS 22.A N ARG 18.A O no hydrogen 3.186 N/A LYS 22.A NZ LYS 58.A O no hydrogen 3.493 N/A LYS 23.A N ASN 19.A O no hydrogen 3.097 N/A SER 24.A N LYS 20.A O no hydrogen 2.600 N/A ALA 25.A N ALA 21.A O no hydrogen 3.064 N/A ILE 26.A N LYS 22.A O no hydrogen 3.390 N/A LYS 27.A N LYS 23.A O no hydrogen 3.128 N/A THR 28.A N SER 24.A O no hydrogen 3.064 N/A LEU 29.A N ALA 25.A O no hydrogen 2.963 N/A SER 30.A N ILE 26.A O no hydrogen 2.914 N/A SER 30.A OG ILE 26.A O no hydrogen 2.300 N/A LYS 31.A N LYS 27.A O no hydrogen 3.304 N/A LYS 32.A N THR 28.A O no hydrogen 2.759 N/A ALA 33.A N LEU 29.A O no hydrogen 2.964 N/A ILE 34.A N SER 30.A O no hydrogen 3.055 N/A GLN 35.A N LYS 31.A O no hydrogen 2.762 N/A LEU 36.A N LYS 32.A O no hydrogen 3.122 N/A ALA 37.A N ALA 33.A O no hydrogen 2.902 N/A GLN 38.A N ILE 34.A O no hydrogen 2.810 N/A GLU 39.A N GLN 35.A O no hydrogen 3.249 N/A ALA 45.A N LYS 41.A O no hydrogen 3.190 N/A LEU 46.A N ALA 42.A O no hydrogen 3.322 N/A LYS 47.A N GLU 43.A O no hydrogen 3.019 N/A ILE 48.A N GLU 44.A O no hydrogen 2.867 N/A MET 49.A N ALA 45.A O no hydrogen 2.661 N/A ARG 50.A N LEU 46.A O no hydrogen 3.007 N/A ALA 52.A N ILE 48.A O no hydrogen 3.022 N/A GLU 53.A N MET 49.A O no hydrogen 3.073 N/A SER 54.A N ARG 50.A O no hydrogen 3.023 N/A LEU 55.A N LYS 51.A O no hydrogen 3.198 N/A ILE 56.A N ALA 52.A O no hydrogen 3.149 N/A ASP 57.A N GLU 53.A O no hydrogen 3.281 N/A LYS 58.A N SER 54.A O no hydrogen 2.964 N/A ALA 59.A N LEU 55.A O no hydrogen 2.855 N/A ALA 59.A N ILE 56.A O no hydrogen 2.648 N/A ALA 60.A N ILE 56.A O no hydrogen 2.913 N/A LYS 61.A N ASP 57.A O no hydrogen 3.286 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.908 N/A LYS 67.A N HIS 66.A ND1 no hydrogen 3.164 N/A ALA 69.A N HIS 66.A O no hydrogen 2.984 N/A ALA 70.A N HIS 66.A O no hydrogen 3.220 N/A ARG 72.A N ASN 68.A O no hydrogen 2.745 N/A ARG 73.A N ALA 69.A O no hydrogen 2.827 N/A LYS 74.A N ALA 70.A O no hydrogen 3.033 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.480 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.708 N/A SER 75.A N ALA 71.A O no hydrogen 2.969 N/A ARG 76.A N ARG 72.A O no hydrogen 3.172 N/A LEU 77.A N ARG 73.A O no hydrogen 2.952 N/A MET 78.A N LYS 74.A O no hydrogen 2.836 N/A ARG 79.A N SER 75.A O no hydrogen 3.314 N/A LYS 80.A N ARG 76.A O no hydrogen 3.010 N/A VAL 81.A N LEU 77.A O no hydrogen 2.913 N/A ARG 82.A N MET 78.A O no hydrogen 2.966 N/A GLN 83.A N ARG 79.A O no hydrogen 3.025 N/A LEU 84.A N LYS 80.A O no hydrogen 2.917 N/A LEU 85.A N VAL 81.A O no hydrogen 2.935 N/A GLU 86.A N ARG 82.A O no hydrogen 2.955 N/A ALA 87.A N LEU 84.A O no hydrogen 2.942 N/A