Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kil_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N SER 1.A O no hydrogen 3.452 N/A LEU 5.A N SER 1.A O no hydrogen 3.453 N/A GLN 6.A N ASN 2.A O no hydrogen 2.919 N/A THR 8.A N ARG 4.A O no hydrogen 2.943 N/A THR 8.A OG1 ARG 4.A O no hydrogen 3.076 N/A GLN 9.A N LEU 5.A O no hydrogen 2.959 N/A GLN 9.A NE2 ASP 13.A OD1 no hydrogen 2.748 N/A GLN 9.A NE2 ASP 13.A OD2 no hydrogen 3.382 N/A ALA 10.A N GLN 6.A O no hydrogen 3.001 N/A GLN 11.A N GLN 7.A O no hydrogen 3.074 N/A VAL 12.A N GLN 9.A O no hydrogen 3.188 N/A ASP 13.A N GLN 9.A O no hydrogen 3.141 N/A GLU 14.A N ALA 10.A O no hydrogen 3.340 N/A VAL 16.A N VAL 12.A O no hydrogen 2.969 N/A ASP 17.A N ASP 13.A O no hydrogen 2.955 N/A ILE 18.A N GLU 14.A O no hydrogen 2.835 N/A MET 19.A N VAL 15.A O no hydrogen 3.113 N/A ARG 20.A N VAL 16.A O no hydrogen 2.979 N/A VAL 21.A N ASP 17.A O no hydrogen 3.357 N/A ASN 22.A N ILE 18.A O no hydrogen 3.042 N/A VAL 23.A N MET 19.A O no hydrogen 2.749 N/A ASP 24.A N ARG 20.A O no hydrogen 3.146 N/A LYS 25.A N VAL 21.A O no hydrogen 2.904 N/A VAL 26.A N ASN 22.A O no hydrogen 2.913 N/A LEU 27.A N VAL 23.A O no hydrogen 3.223 N/A GLU 28.A N LYS 25.A O no hydrogen 3.020 N/A ARG 29.A N LYS 25.A O no hydrogen 2.941 N/A ASP 30.A N VAL 26.A O no hydrogen 2.964 N/A GLN 31.A N LEU 27.A O no hydrogen 3.239 N/A LYS 32.A N GLU 28.A O no hydrogen 2.895 N/A LEU 33.A N ARG 29.A O no hydrogen 2.836 N/A SER 34.A N ASP 30.A O no hydrogen 3.000 N/A GLU 35.A N GLN 31.A O no hydrogen 3.026 N/A LEU 36.A N LYS 32.A O no hydrogen 2.957 N/A ASP 37.A N LEU 33.A O no hydrogen 2.799 N/A ARG 39.A N GLU 35.A O no hydrogen 2.955 N/A ARG 39.A NE GLU 35.A OE1 no hydrogen 3.403 N/A ARG 39.A NH2 GLU 35.A OE1 no hydrogen 3.087 N/A ALA 40.A N LEU 36.A O no hydrogen 2.741 N/A ASP 41.A N ASP 37.A O no hydrogen 3.315 N/A ASP 41.A N ASP 38.A O no hydrogen 3.119 N/A ALA 42.A N ASP 38.A O no hydrogen 3.017 N/A LEU 43.A N ARG 39.A O no hydrogen 2.963 N/A GLN 44.A N ALA 40.A O no hydrogen 3.101 N/A ALA 45.A N ASP 41.A O no hydrogen 3.127 N/A GLY 46.A N ALA 42.A O no hydrogen 2.629 N/A ALA 47.A N LEU 43.A O no hydrogen 2.850 N/A SER 48.A N GLN 44.A O no hydrogen 3.124 N/A GLN 49.A N ALA 45.A O no hydrogen 3.263 N/A PHE 50.A N GLY 46.A O no hydrogen 3.089 N/A GLU 51.A N ALA 47.A O no hydrogen 2.974 N/A THR 52.A N SER 48.A O no hydrogen 3.235 N/A THR 52.A N GLN 49.A O no hydrogen 3.100 N/A SER 53.A N GLN 49.A O no hydrogen 3.033 N/A SER 53.A OG GLN 49.A O no hydrogen 3.402 N/A ALA 54.A N PHE 50.A O no hydrogen 2.885 N/A ALA 55.A N GLU 51.A O no hydrogen 3.130 N/A LYS 56.A N THR 52.A O no hydrogen 3.158 N/A LEU 57.A N SER 53.A O no hydrogen 2.820 N/A LYS 58.A N ALA 54.A O no hydrogen 2.824 N/A ARG 59.A N ALA 55.A O no hydrogen 3.231 N/A LYS 60.A N LYS 56.A O no hydrogen 2.853 N/A TYR 61.A N LEU 57.A O no hydrogen 2.910 N/A LYS 64.A N TYR 61.A O no hydrogen 3.111 N/A