Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t8b_1t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N SER 4.A O no hydrogen 3.213 N/A HIS 9.A N ALA 5.A O no hydrogen 2.928 N/A ARG 10.A N LEU 6.A O no hydrogen 2.986 N/A GLN 11.A N LYS 7.A O no hydrogen 2.880 N/A SER 12.A N ARG 8.A O no hydrogen 3.005 N/A SER 12.A OG ARG 8.A O no hydrogen 3.422 N/A SER 12.A OG HIS 9.A O no hydrogen 2.468 N/A LEU 13.A N HIS 9.A O no hydrogen 2.988 N/A LYS 14.A N ARG 10.A O no hydrogen 3.261 N/A ARG 15.A N GLN 11.A O no hydrogen 3.068 N/A ARG 16.A N SER 12.A O no hydrogen 2.841 N/A LEU 17.A N LEU 13.A O no hydrogen 3.108 N/A ARG 18.A N LYS 14.A O no hydrogen 3.432 N/A ASN 19.A N ARG 15.A O no hydrogen 2.708 N/A LYS 20.A N ARG 16.A O no hydrogen 2.700 N/A ALA 21.A N LEU 17.A O no hydrogen 3.037 N/A LYS 22.A N ARG 18.A O no hydrogen 3.085 N/A LYS 23.A N ASN 19.A O no hydrogen 3.058 N/A SER 24.A N LYS 20.A O no hydrogen 2.823 N/A SER 24.A OG LYS 20.A O no hydrogen 3.258 N/A ALA 25.A N ALA 21.A O no hydrogen 3.110 N/A ILE 26.A N LYS 22.A O no hydrogen 3.339 N/A LYS 27.A N LYS 23.A O no hydrogen 2.988 N/A LYS 27.A NZ LYS 23.A O no hydrogen 3.555 N/A THR 28.A N SER 24.A O no hydrogen 3.021 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.310 N/A LEU 29.A N ALA 25.A O no hydrogen 3.027 N/A SER 30.A N ILE 26.A O no hydrogen 3.185 N/A SER 30.A OG ILE 26.A O no hydrogen 2.099 N/A LYS 31.A N LYS 27.A O no hydrogen 3.371 N/A LYS 32.A N THR 28.A O no hydrogen 2.886 N/A ALA 33.A N LEU 29.A O no hydrogen 2.744 N/A ILE 34.A N SER 30.A O no hydrogen 2.953 N/A GLN 35.A N LYS 31.A O no hydrogen 2.843 N/A LEU 36.A N LYS 32.A O no hydrogen 2.801 N/A ALA 37.A N ALA 33.A O no hydrogen 2.891 N/A ALA 37.A N ILE 34.A O no hydrogen 2.951 N/A GLN 38.A N ILE 34.A O no hydrogen 2.663 N/A GLU 39.A N GLN 35.A O no hydrogen 3.176 N/A ALA 45.A N LYS 41.A O no hydrogen 2.965 N/A LEU 46.A N ALA 42.A O no hydrogen 3.213 N/A LYS 47.A N GLU 43.A O no hydrogen 3.270 N/A MET 49.A N ALA 45.A O no hydrogen 2.954 N/A ARG 50.A N LEU 46.A O no hydrogen 2.854 N/A ARG 50.A NH1 GLY 94.A O no hydrogen 2.796 N/A LYS 51.A N LYS 47.A O no hydrogen 3.444 N/A ALA 52.A N ILE 48.A O no hydrogen 2.678 N/A GLU 53.A N MET 49.A O no hydrogen 2.753 N/A SER 54.A N ARG 50.A O no hydrogen 3.048 N/A LEU 55.A N LYS 51.A O no hydrogen 2.915 N/A ILE 56.A N ALA 52.A O no hydrogen 3.000 N/A ILE 56.A N GLU 53.A O no hydrogen 3.091 N/A ASP 57.A N GLU 53.A O no hydrogen 3.245 N/A LYS 58.A N SER 54.A O no hydrogen 2.985 N/A ALA 59.A N LEU 55.A O no hydrogen 3.224 N/A ALA 60.A N ILE 56.A O no hydrogen 2.969 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 3.027 N/A ASN 68.A N HIS 66.A ND1 no hydrogen 3.037 N/A ALA 70.A N HIS 66.A O no hydrogen 2.796 N/A ALA 71.A N LYS 67.A O no hydrogen 2.835 N/A ARG 72.A N ASN 68.A O no hydrogen 2.688 N/A ARG 73.A N ALA 69.A O no hydrogen 2.947 N/A LYS 74.A N ALA 70.A O no hydrogen 3.073 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.033 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.693 N/A SER 75.A N ALA 71.A O no hydrogen 2.914 N/A ARG 76.A N ARG 72.A O no hydrogen 3.112 N/A LEU 77.A N ARG 73.A O no hydrogen 2.654 N/A MET 78.A N LYS 74.A O no hydrogen 2.727 N/A ARG 79.A N SER 75.A O no hydrogen 3.105 N/A LYS 80.A N ARG 76.A O no hydrogen 2.998 N/A VAL 81.A N LEU 77.A O no hydrogen 3.017 N/A ARG 82.A N MET 78.A O no hydrogen 3.041 N/A GLN 83.A N ARG 79.A O no hydrogen 3.050 N/A GLN 83.A NE2 ARG 79.A O no hydrogen 2.823 N/A LEU 84.A N LYS 80.A O no hydrogen 2.898 N/A LEU 85.A N VAL 81.A O no hydrogen 2.850 N/A GLU 86.A N ARG 82.A O no hydrogen 2.632 N/A ALA 87.A N LEU 84.A O no hydrogen 3.106 N/A ALA 88.A N LEU 85.A O no hydrogen 2.802 N/A GLY 89.A N LEU 85.A O no hydrogen 2.345 N/A