Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zvn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 3.213 N/A GLN 7.A N GLU 3.A O no hydrogen 3.404 N/A LEU 9.A N LEU 5.A O no hydrogen 3.379 N/A GLN 10.A N ARG 6.A O no hydrogen 3.240 N/A GLN 11.A NE2 GLN 7.A O no hydrogen 2.785 N/A ALA 12.A N GLN 8.A O no hydrogen 2.996 N/A ALA 12.A N LEU 9.A O no hydrogen 3.131 N/A GLU 13.A N LEU 9.A O no hydrogen 3.050 N/A GLU 13.A N GLN 10.A O no hydrogen 3.011 N/A GLU 14.A N GLN 10.A O no hydrogen 3.274 N/A LEU 16.A N ALA 12.A O no hydrogen 3.175 N/A VAL 17.A N GLU 13.A O no hydrogen 3.258 N/A ALA 18.A N GLU 14.A O no hydrogen 3.382 N/A LYS 19.A N ALA 15.A O no hydrogen 2.939 N/A GLN 20.A N LEU 16.A O no hydrogen 2.925 N/A GLU 21.A N VAL 17.A O no hydrogen 2.979 N/A ILE 23.A N GLN 20.A O no hydrogen 3.284 N/A ASP 24.A N GLN 20.A O no hydrogen 3.067 N/A LYS 25.A N GLU 21.A O no hydrogen 3.027 N/A LYS 25.A NZ GLU 29.A OE1 no hydrogen 3.191 N/A LYS 27.A N ILE 23.A O no hydrogen 2.567 N/A GLU 28.A N ASP 24.A O no hydrogen 2.770 N/A GLU 29.A N LYS 25.A O no hydrogen 2.874 N/A ALA 30.A N LEU 26.A O no hydrogen 2.945 N/A GLU 31.A N LYS 27.A O no hydrogen 3.026 N/A GLN 32.A N GLU 28.A O no hydrogen 3.065 N/A HIS 33.A N GLU 29.A O no hydrogen 3.076 N/A LYS 34.A N ALA 30.A O no hydrogen 2.973 N/A ILE 35.A N GLU 31.A O no hydrogen 2.843 N/A VAL 36.A N GLN 32.A O no hydrogen 3.004 N/A MET 37.A N HIS 33.A O no hydrogen 2.870 N/A GLU 38.A N LYS 34.A O no hydrogen 3.143 N/A THR 39.A OG1 VAL 36.A O no hydrogen 3.144 N/A VAL 40.A N MET 37.A O no hydrogen 2.916 N/A LEU 43.A N THR 39.A O no hydrogen 2.994 N/A LYS 44.A N VAL 40.A O no hydrogen 2.815 N/A ALA 45.A N PRO 41.A O no hydrogen 2.926 N/A GLN 46.A N VAL 42.A O no hydrogen 2.862 N/A ALA 47.A N LEU 43.A O no hydrogen 2.931 N/A ASP 48.A N LYS 44.A O no hydrogen 2.960 N/A ILE 49.A N ALA 45.A O no hydrogen 2.732 N/A TYR 50.A N GLN 46.A O no hydrogen 2.913 N/A LYS 51.A N ALA 47.A O no hydrogen 3.209 N/A ALA 52.A N ASP 48.A O no hydrogen 2.923 N/A ASP 53.A N ILE 49.A O no hydrogen 2.881 N/A PHE 54.A N TYR 50.A O no hydrogen 2.783 N/A GLN 55.A N LYS 51.A O no hydrogen 2.923 N/A ALA 56.A N ALA 52.A O no hydrogen 2.956 N/A GLU 57.A N ASP 53.A O no hydrogen 2.937 N/A ARG 58.A N PHE 54.A O no hydrogen 2.860 N/A HIS 59.A N GLN 55.A O no hydrogen 3.068 N/A HIS 59.A N ALA 56.A O no hydrogen 2.902 N/A ALA 60.A N ALA 56.A O no hydrogen 2.967 N/A ARG 61.A N GLU 57.A O no hydrogen 2.915 N/A GLU 62.A N ARG 58.A O no hydrogen 3.074 N/A LYS 63.A N HIS 59.A O no hydrogen 2.853 N/A LYS 63.A NZ GLU 66.A OE1 no hydrogen 3.061 N/A LYS 63.A NZ GLU 66.A OE2 no hydrogen 2.991 N/A LEU 64.A N ALA 60.A O no hydrogen 3.233 N/A VAL 65.A N ARG 61.A O no hydrogen 2.899 N/A GLU 66.A N GLU 62.A O no hydrogen 3.190 N/A GLU 66.A N LYS 63.A O no hydrogen 2.881 N/A LYS 67.A N LYS 63.A O no hydrogen 2.838 N/A LYS 68.A N LEU 64.A O no hydrogen 2.708 N/A GLU 69.A N VAL 65.A O no hydrogen 3.303 N/A TYR 70.A N LYS 67.A O no hydrogen 2.666 N/A LEU 71.A N LYS 67.A O no hydrogen 2.986 N/A GLN 72.A N LYS 68.A O no hydrogen 2.824 N/A GLN 72.A NE2 GLU 76.A OE2 no hydrogen 3.528 N/A GLU 73.A N GLU 69.A O no hydrogen 3.072 N/A GLN 74.A N LEU 71.A O no hydrogen 3.184 N/A LEU 75.A N LEU 71.A O no hydrogen 2.936 N/A GLU 76.A N GLN 72.A O no hydrogen 3.210 N/A GLN 77.A N GLU 73.A O no hydrogen 3.304 N/A LEU 78.A N GLN 74.A O no hydrogen 3.188 N/A GLN 79.A N LEU 75.A O no hydrogen 2.817 N/A ARG 80.A N GLU 76.A O no hydrogen 3.046 N/A ARG 80.A NH1 GLN 77.A OE1 no hydrogen 2.752 N/A GLU 81.A N GLN 77.A O no hydrogen 3.316 N/A GLU 81.A N LEU 78.A O no hydrogen 2.766 N/A PHE 82.A N LEU 78.A O no hydrogen 2.899 N/A PHE 82.A N GLN 79.A O no hydrogen 3.068 N/A ASN 83.A N GLN 79.A O no hydrogen 2.940 N/A