Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bwn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLN 1.A O no hydrogen 3.100 N/A LYS 6.A N LEU 2.A O no hydrogen 2.910 N/A GLN 7.A N GLU 3.A O no hydrogen 3.351 N/A GLN 8.A N ASP 4.A O no hydrogen 3.156 N/A LEU 9.A N LEU 5.A O no hydrogen 3.182 N/A GLN 10.A N LYS 6.A O no hydrogen 3.266 N/A GLN 10.A NE2 LYS 6.A O no hydrogen 3.093 N/A GLU 13.A N LEU 9.A O no hydrogen 3.028 N/A ALA 18.A N GLU 14.A O no hydrogen 2.943 N/A LYS 19.A N ALA 15.A O no hydrogen 3.137 N/A GLN 20.A N LEU 16.A O no hydrogen 2.954 N/A GLU 21.A N VAL 17.A O no hydrogen 3.144 N/A ILE 23.A N LYS 19.A O no hydrogen 3.124 N/A ASP 24.A N GLN 20.A O no hydrogen 2.745 N/A LYS 25.A N GLU 21.A O no hydrogen 2.774 N/A LYS 25.A NZ GLU 29.A OE2 no hydrogen 2.711 N/A LEU 26.A N VAL 22.A O no hydrogen 3.027 N/A LYS 27.A N ILE 23.A O no hydrogen 2.983 N/A GLU 28.A N ASP 24.A O no hydrogen 3.304 N/A GLU 29.A N LYS 25.A O no hydrogen 2.919 N/A ALA 30.A N LEU 26.A O no hydrogen 2.982 N/A GLU 31.A N LYS 27.A O no hydrogen 3.231 N/A GLN 32.A N GLU 28.A O no hydrogen 3.316 N/A HIS 33.A N GLU 29.A O no hydrogen 2.828 N/A ASN 34.A N ALA 30.A O no hydrogen 3.041 N/A ILE 35.A N GLU 31.A O no hydrogen 3.206 N/A VAL 36.A N GLN 32.A O no hydrogen 3.328 N/A MET 37.A N HIS 33.A O no hydrogen 2.933 N/A GLU 38.A N ASN 34.A O no hydrogen 3.269 N/A THR 39.A N VAL 36.A O no hydrogen 3.130 N/A THR 39.A OG1 VAL 36.A O no hydrogen 2.519 N/A VAL 40.A N MET 37.A O no hydrogen 2.924 N/A LEU 43.A N THR 39.A O no hydrogen 2.917 N/A LYS 44.A N VAL 40.A O no hydrogen 3.024 N/A ALA 45.A N PRO 41.A O no hydrogen 2.974 N/A GLN 46.A N VAL 42.A O no hydrogen 2.980 N/A ALA 47.A N LEU 43.A O no hydrogen 3.008 N/A ASP 48.A N LYS 44.A O no hydrogen 3.067 N/A ILE 49.A N ALA 45.A O no hydrogen 3.006 N/A TYR 50.A N GLN 46.A O no hydrogen 3.006 N/A LYS 51.A N ALA 47.A O no hydrogen 2.740 N/A ALA 52.A N ASP 48.A O no hydrogen 3.100 N/A ASP 53.A N ILE 49.A O no hydrogen 3.026 N/A PHE 54.A N TYR 50.A O no hydrogen 2.885 N/A GLN 55.A N LYS 51.A O no hydrogen 3.022 N/A ALA 56.A N ALA 52.A O no hydrogen 2.965 N/A GLU 57.A N ASP 53.A O no hydrogen 2.876 N/A ARG 58.A N PHE 54.A O no hydrogen 2.836 N/A GLN 59.A N GLN 55.A O no hydrogen 3.175 N/A ALA 60.A N ALA 56.A O no hydrogen 3.143 N/A ARG 61.A N GLU 57.A O no hydrogen 2.912 N/A GLU 62.A N ARG 58.A O no hydrogen 2.908 N/A LYS 63.A N GLN 59.A O no hydrogen 3.179 N/A LEU 64.A N ALA 60.A O no hydrogen 3.113 N/A ALA 65.A N ARG 61.A O no hydrogen 2.894 N/A GLU 66.A N GLU 62.A O no hydrogen 3.221 N/A GLU 66.A N LYS 63.A O no hydrogen 3.270 N/A LYS 67.A N LYS 63.A O no hydrogen 3.187 N/A LYS 68.A N LEU 64.A O no hydrogen 3.077 N/A LYS 68.A NZ GLN 72.A OE1 no hydrogen 3.449 N/A GLU 69.A N ALA 65.A O no hydrogen 3.240 N/A LEU 70.A N GLU 66.A O no hydrogen 3.178 N/A LEU 71.A N LYS 67.A O no hydrogen 2.994 N/A GLN 72.A N LYS 68.A O no hydrogen 3.064 N/A GLU 73.A N GLU 69.A O no hydrogen 3.106 N/A GLN 74.A N LEU 70.A O no hydrogen 3.008 N/A LEU 75.A N LEU 71.A O no hydrogen 2.842 N/A GLU 76.A N GLN 72.A O no hydrogen 2.989 N/A GLN 77.A N GLU 73.A O no hydrogen 3.110 N/A LEU 78.A N GLN 74.A O no hydrogen 3.089 N/A GLN 79.A N LEU 75.A O no hydrogen 2.966 N/A ARG 80.A N GLU 76.A O no hydrogen 3.107 N/A GLU 81.A N GLN 77.A O no hydrogen 3.034 N/A TYR 82.A N LEU 78.A O no hydrogen 2.919 N/A SER 83.A N GLN 79.A O no hydrogen 3.021 N/A SER 83.A OG GLN 79.A O no hydrogen 3.554 N/A SER 83.A OG ARG 80.A O no hydrogen 2.746 N/A LYS 84.A NZ GLU 81.A OE1 no hydrogen 3.269 N/A LYS 84.A NZ GLU 81.A OE2 no hydrogen 2.901 N/A LEU 85.A N TYR 82.A O no hydrogen 3.000 N/A LYS 86.A N TYR 82.A O no hydrogen 3.172 N/A