Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xnr_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N LEU 6.A O no hydrogen 3.472 N/A GLN 11.A N LYS 7.A O no hydrogen 2.596 N/A SER 12.A N ARG 8.A O no hydrogen 2.619 N/A SER 12.A OG ARG 8.A O no hydrogen 3.260 N/A SER 12.A OG HIS 9.A O no hydrogen 2.489 N/A LEU 13.A N HIS 9.A O no hydrogen 2.884 N/A LYS 14.A N ARG 10.A O no hydrogen 3.276 N/A ARG 15.A N GLN 11.A O no hydrogen 2.964 N/A ARG 16.A N SER 12.A O no hydrogen 2.725 N/A LEU 17.A N LEU 13.A O no hydrogen 3.090 N/A ARG 18.A N LYS 14.A O no hydrogen 3.115 N/A ARG 18.A N ARG 15.A O no hydrogen 2.990 N/A ASN 19.A N ARG 15.A O no hydrogen 3.010 N/A ASN 19.A N ARG 16.A O no hydrogen 3.058 N/A LYS 20.A N ARG 16.A O no hydrogen 3.068 N/A LYS 22.A N ARG 18.A O no hydrogen 3.283 N/A LYS 23.A N ASN 19.A O no hydrogen 2.836 N/A SER 24.A N LYS 20.A O no hydrogen 3.099 N/A SER 24.A OG LYS 20.A O no hydrogen 2.884 N/A ALA 25.A N ALA 21.A O no hydrogen 3.267 N/A ILE 26.A N LYS 22.A O no hydrogen 3.107 N/A LYS 27.A N LYS 23.A O no hydrogen 2.910 N/A THR 28.A N SER 24.A O no hydrogen 2.975 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.581 N/A LEU 29.A N ALA 25.A O no hydrogen 3.065 N/A SER 30.A N ILE 26.A O no hydrogen 3.012 N/A SER 30.A OG ILE 26.A O no hydrogen 3.005 N/A LYS 31.A N LYS 27.A O no hydrogen 2.829 N/A LYS 31.A NZ THR 28.A O no hydrogen 3.487 N/A LYS 32.A N THR 28.A O no hydrogen 2.678 N/A ALA 33.A N LEU 29.A O no hydrogen 2.582 N/A ILE 34.A N SER 30.A O no hydrogen 2.694 N/A GLN 35.A N LYS 31.A O no hydrogen 2.716 N/A LEU 36.A N LYS 32.A O no hydrogen 3.241 N/A ALA 37.A N ALA 33.A O no hydrogen 2.963 N/A GLN 38.A N ILE 34.A O no hydrogen 3.259 N/A GLN 38.A N GLN 35.A O no hydrogen 2.805 N/A GLY 40.A N ALA 37.A O no hydrogen 3.367 N/A LYS 41.A NZ GLU 39.A OE1 no hydrogen 3.473 N/A ALA 45.A N LYS 41.A O no hydrogen 2.691 N/A LEU 46.A N ALA 42.A O no hydrogen 2.916 N/A LYS 47.A N GLU 43.A O no hydrogen 2.776 N/A LYS 47.A NZ GLU 43.A OE2 no hydrogen 2.761 N/A ILE 48.A N GLU 44.A O no hydrogen 3.004 N/A MET 49.A N ALA 45.A O no hydrogen 2.827 N/A ARG 50.A N LEU 46.A O no hydrogen 2.679 N/A ALA 52.A N ILE 48.A O no hydrogen 2.859 N/A GLU 53.A N MET 49.A O no hydrogen 2.793 N/A SER 54.A N ARG 50.A O no hydrogen 3.386 N/A LEU 55.A N LYS 51.A O no hydrogen 3.151 N/A ILE 56.A N ALA 52.A O no hydrogen 2.982 N/A ASP 57.A N GLU 53.A O no hydrogen 2.926 N/A LYS 58.A N SER 54.A O no hydrogen 2.601 N/A ALA 59.A N LEU 55.A O no hydrogen 2.658 N/A ALA 60.A N ILE 56.A O no hydrogen 2.909 N/A LYS 61.A N LYS 58.A O no hydrogen 2.386 N/A GLY 62.A N ALA 59.A O no hydrogen 3.387 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.628 N/A ARG 72.A N ASN 68.A O no hydrogen 2.866 N/A ARG 73.A N ALA 69.A O no hydrogen 3.024 N/A LYS 74.A N ALA 70.A O no hydrogen 2.810 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.443 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.972 N/A SER 75.A N ALA 71.A O no hydrogen 2.644 N/A ARG 76.A N ARG 72.A O no hydrogen 2.919 N/A LEU 77.A N ARG 73.A O no hydrogen 2.882 N/A MET 78.A N LYS 74.A O no hydrogen 2.890 N/A ARG 79.A N SER 75.A O no hydrogen 3.053 N/A LYS 80.A N ARG 76.A O no hydrogen 3.126 N/A LYS 80.A NZ ARG 76.A O no hydrogen 3.136 N/A VAL 81.A N LEU 77.A O no hydrogen 2.967 N/A ARG 82.A N MET 78.A O no hydrogen 3.163 N/A GLN 83.A N ARG 79.A O no hydrogen 2.965 N/A LEU 84.A N VAL 81.A O no hydrogen 3.006 N/A LEU 85.A N VAL 81.A O no hydrogen 3.223 N/A GLU 86.A N ARG 82.A O no hydrogen 2.816 N/A SER 98.A OG SER 98.A O no hydrogen 2.513 N/A