Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ucj_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 14.A N ASN 10.A O no hydrogen 2.959 N/A TRP 15.A N GLN 11.A O no hydrogen 2.864 N/A HIS 16.A N SER 12.A O no hydrogen 2.948 N/A HIS 16.A ND1 SER 12.A O no hydrogen 2.939 N/A ARG 17.A N ARG 13.A O no hydrogen 2.913 N/A GLY 19.A N TRP 15.A O no hydrogen 2.947 N/A LYS 37.A N ASP 35.A OD1 no hydrogen 3.181 N/A LEU 39.A N ASP 35.A O no hydrogen 2.928 N/A ARG 40.A N PRO 36.A O no hydrogen 2.880 N/A ASN 41.A N LYS 37.A O no hydrogen 3.003 N/A MET 42.A N PHE 38.A O no hydrogen 2.908 N/A ARG 43.A N LEU 39.A O no hydrogen 2.879 N/A PHE 44.A N ARG 40.A O no hydrogen 2.980 N/A ALA 45.A N ASN 41.A O no hydrogen 2.902 N/A LYS 46.A N MET 42.A O no hydrogen 2.914 N/A LYS 47.A N ARG 43.A O no hydrogen 2.890 N/A HIS 48.A N PHE 44.A O no hydrogen 2.964 N/A ASN 49.A N LYS 46.A O no hydrogen 3.277 N/A LYS 51.A N HIS 48.A O no hydrogen 3.387 N/A GLY 52.A N ASN 49.A O no hydrogen 3.396 N/A LEU 53.A N LYS 50.A O no hydrogen 3.293 N/A MET 56.A N GLY 52.A O no hydrogen 2.928 N/A GLN 57.A N LEU 53.A O no hydrogen 2.896 N/A ALA 58.A N LYS 54.A O no hydrogen 2.937 N/A ASN 59.A N LYS 55.A O no hydrogen 2.933 N/A ASN 60.A N MET 56.A O no hydrogen 2.893 N/A ALA 61.A N GLN 57.A O no hydrogen 2.893 N/A LYS 62.A N ALA 58.A O no hydrogen 2.963 N/A ALA 63.A N ASN 59.A O no hydrogen 2.915 N/A MET 64.A N ASN 60.A O no hydrogen 2.869 N/A ALA 65.A N ALA 61.A O no hydrogen 2.939 N/A ALA 66.A N LYS 62.A O no hydrogen 2.935 N/A ARG 67.A N ALA 63.A O no hydrogen 2.913 N/A ALA 68.A N MET 64.A O no hydrogen 2.941 N/A GLU 69.A N ALA 65.A O no hydrogen 2.907 N/A ALA 70.A N ALA 66.A O no hydrogen 2.946 N/A ILE 71.A N ARG 67.A O no hydrogen 2.943 N/A LYS 72.A N ALA 68.A O no hydrogen 2.906 N/A ALA 73.A N GLU 69.A O no hydrogen 2.893 N/A LEU 74.A N ALA 70.A O no hydrogen 2.955 N/A VAL 75.A N ILE 71.A O no hydrogen 2.896 N/A VAL 75.A N LYS 72.A O no hydrogen 3.062 N/A LYS 79.A N SER 77.A OG no hydrogen 3.117 N/A HIS 81.A N SER 77.A O no hydrogen 2.914 N/A ARG 82.A N ARG 78.A O no hydrogen 2.876 N/A LEU 83.A N LYS 79.A O no hydrogen 2.934 N/A ALA 84.A N LEU 80.A O no hydrogen 2.884 N/A TYR 85.A N HIS 81.A O no hydrogen 2.927 N/A ILE 86.A N ARG 82.A O no hydrogen 2.901 N/A ALA 87.A N LEU 83.A O no hydrogen 2.883 N/A HIS 88.A N ALA 84.A O no hydrogen 2.937 N/A HIS 88.A N TYR 85.A O no hydrogen 3.203 N/A LEU 91.A N HIS 88.A ND1 no hydrogen 3.477 N/A GLY 92.A N HIS 88.A O no hydrogen 2.905 N/A ARG 96.A N GLY 92.A O no hydrogen 2.906 N/A ARG 96.A NH1 PRO 89.A O no hydrogen 3.262 N/A ARG 96.A NH2 HIS 88.A O no hydrogen 3.077 N/A ALA 97.A N ARG 93.A O no hydrogen 2.881 N/A ARG 98.A N ARG 94.A O no hydrogen 2.925 N/A ILE 99.A N ALA 95.A O no hydrogen 2.912 N/A ALA 100.A N ARG 96.A O no hydrogen 2.914 N/A ARG 101.A N ALA 97.A O no hydrogen 2.909 N/A GLY 102.A N ARG 98.A O no hydrogen 2.875 N/A LEU 103.A N ILE 99.A O no hydrogen 2.916 N/A ARG 104.A N ALA 100.A O no hydrogen 2.920 N/A