Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zib_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.027 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.151 N/A TYR 7.A N THR 3.A O no hydrogen 2.887 N/A LEU 8.A N PRO 4.A O no hydrogen 2.982 N/A LYS 9.A N GLU 5.A O no hydrogen 2.880 N/A ASN 10.A N GLU 6.A O no hydrogen 2.858 N/A TYR 11.A N TYR 7.A O no hydrogen 2.869 N/A ALA 12.A N LEU 8.A O no hydrogen 2.813 N/A LEU 13.A N LYS 9.A O no hydrogen 2.962 N/A SER 14.A N ASN 10.A O no hydrogen 2.946 N/A SER 14.A OG ASN 10.A O no hydrogen 2.781 N/A VAL 15.A N TYR 11.A O no hydrogen 2.856 N/A CYS 16.A N ALA 12.A O no hydrogen 2.981 N/A ILE 17.A N LEU 13.A O no hydrogen 2.967 N/A ALA 18.A N SER 14.A O no hydrogen 2.980 N/A GLU 19.A N VAL 15.A O no hydrogen 2.812 N/A GLY 20.A N ILE 17.A O no hydrogen 3.277 N/A TYR 21.A N ILE 17.A O no hydrogen 3.242 N/A VAL 26.A N ALA 23.A O no hydrogen 3.015 N/A LYS 27.A N ALA 23.A O no hydrogen 2.938 N/A LYS 27.A NZ ALA 18.A O no hydrogen 2.741 N/A LYS 27.A NZ TYR 21.A O no hydrogen 2.872 N/A ASN 28.A N LYS 24.A O no hydrogen 2.987 N/A ASP 29.A N GLU 25.A O no hydrogen 3.294 N/A ALA 30.A N VAL 26.A O no hydrogen 2.860 N/A ALA 31.A N LYS 27.A O no hydrogen 2.901 N/A ALA 32.A N ASN 28.A O no hydrogen 3.123 N/A ALA 33.A N ASP 29.A O no hydrogen 3.060 N/A ALA 34.A N ALA 30.A O no hydrogen 2.779 N/A ARG 35.A N ALA 31.A O no hydrogen 2.926 N/A GLY 36.A N ALA 32.A O no hydrogen 3.003 N/A TYR 37.A N ALA 33.A O no hydrogen 3.019 N/A THR 38.A N ALA 34.A O no hydrogen 2.974 N/A THR 38.A OG1 ALA 34.A O no hydrogen 3.012 N/A GLU 39.A N ARG 35.A O no hydrogen 2.985 N/A PHE 40.A N GLY 36.A O no hydrogen 2.983 N/A GLY 41.A N THR 38.A O no hydrogen 3.140 N/A TYR 43.A OH GLU 5.A OE2 no hydrogen 2.765 N/A ALA 47.A N SER 44.A OG no hydrogen 3.018 N/A HIS 48.A N SER 44.A O no hydrogen 3.162 N/A HIS 48.A ND1 SER 44.A O no hydrogen 2.709 N/A THR 49.A N LEU 45.A O no hydrogen 2.884 N/A THR 49.A OG1 LEU 45.A O no hydrogen 3.343 N/A THR 49.A OG1 GLU 46.A O no hydrogen 2.842 N/A ALA 50.A N GLU 46.A O no hydrogen 2.954 N/A VAL 51.A N ALA 47.A O no hydrogen 3.023 N/A ARG 52.A N HIS 48.A O no hydrogen 2.916 N/A ARG 52.A NH1 GLU 19.A OE2 no hydrogen 2.159 N/A ALA 53.A N THR 49.A O no hydrogen 2.984 N/A LEU 54.A N ALA 50.A O no hydrogen 2.941 N/A ALA 55.A N VAL 51.A O no hydrogen 2.829 N/A LYS 56.A N ARG 52.A O no hydrogen 2.986 N/A GLU 57.A N ALA 53.A O no hydrogen 3.026 N/A PHE 58.A N LEU 54.A O no hydrogen 2.926 N/A LEU 59.A N ALA 55.A O no hydrogen 2.928 N/A ALA 60.A N LYS 56.A O no hydrogen 2.967 N/A LYS 61.A N PHE 58.A O no hydrogen 3.078 N/A TYR 63.A OH ASP 77.A OD2 no hydrogen 2.480 N/A SER 65.A OG GLU 68.A O no hydrogen 3.037 N/A GLY 67.A N SER 65.A OG no hydrogen 3.105 N/A GLU 68.A N SER 66.A OG no hydrogen 3.135 N/A THR 71.A OG1 GLY 20.A O no hydrogen 3.540 N/A LYS 74.A N MET 70.A O no hydrogen 2.998 N/A LYS 74.A NZ LEU 59.A O no hydrogen 2.868 N/A LYS 74.A NZ LYS 61.A O no hydrogen 2.959 N/A CYS 75.A N THR 71.A O no hydrogen 2.990 N/A CYS 75.A SG THR 71.A O no hydrogen 3.371 N/A ILE 76.A N MET 72.A O no hydrogen 3.076 N/A ASP 77.A N ALA 73.A O no hydrogen 2.964 N/A LEU 78.A N LYS 74.A O no hydrogen 2.905 N/A VAL 79.A N CYS 75.A O no hydrogen 3.109 N/A HIS 80.A N ILE 76.A O no hydrogen 3.165 N/A HIS 80.A ND1 ILE 76.A O no hydrogen 2.808 N/A SER 81.A N LEU 78.A O no hydrogen 3.072 N/A SER 81.A OG LEU 78.A O no hydrogen 2.739 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.672 N/A LEU 84.A N SER 81.A OG no hydrogen 2.900 N/A GLN 85.A N SER 81.A O no hydrogen 3.260 N/A ALA 86.A N GLN 82.A O no hydrogen 2.915 N/A ILE 87.A N GLU 83.A O no hydrogen 3.231 N/A ILE 88.A N LEU 84.A O no hydrogen 2.935 N/A LYS 89.A N GLN 85.A O no hydrogen 2.940 N/A LYS 89.A NZ GLN 92.A OE1 no hydrogen 2.792 N/A LYS 90.A N ALA 86.A O no hydrogen 2.720 N/A TYR 91.A N ILE 87.A O no hydrogen 3.068 N/A GLN 92.A NE2 GLU 5.A OE2 no hydrogen 3.113 N/A