Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv8_Cz.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ASN 2.A OD1 no hydrogen 3.422 N/A GLN 10.A N ASN 8.A OD1 no hydrogen 3.326 N/A LEU 13.A N GLN 10.A O no hydrogen 3.175 N/A ARG 31.A N SER 27.A O no hydrogen 3.391 N/A VAL 32.A N TRP 28.A O no hydrogen 3.117 N/A LYS 33.A N GLU 29.A O no hydrogen 2.981 N/A LYS 34.A N LEU 30.A O no hydrogen 2.915 N/A LYS 34.A NZ GLU 37.A OE1 no hydrogen 3.490 N/A ARG 35.A N ARG 31.A O no hydrogen 2.865 N/A GLN 36.A N VAL 32.A O no hydrogen 2.993 N/A GLU 37.A N LYS 33.A O no hydrogen 2.990 N/A GLN 38.A N LYS 34.A O no hydrogen 2.870 N/A ALA 39.A N ARG 35.A O no hydrogen 2.942 N/A ALA 40.A N GLN 36.A O no hydrogen 2.973 N/A MET 41.A N GLU 37.A O no hydrogen 2.952 N/A LYS 42.A N GLN 38.A O no hydrogen 2.904 N/A LYS 42.A NZ GLU 45.A OE1 no hydrogen 3.374 N/A ALA 43.A N ALA 39.A O no hydrogen 2.950 N/A LYS 44.A N ALA 40.A O no hydrogen 3.011 N/A GLU 45.A N MET 41.A O no hydrogen 2.926 N/A ARG 46.A N LYS 42.A O no hydrogen 2.933 N/A GLU 47.A N ALA 43.A O no hydrogen 3.006 N/A MET 48.A N LYS 44.A O no hydrogen 2.961 N/A LYS 49.A N GLU 45.A O no hydrogen 2.957 N/A GLU 50.A N ARG 46.A O no hydrogen 2.928 N/A GLU 51.A N GLU 47.A O no hydrogen 2.960 N/A LYS 52.A N MET 48.A O no hydrogen 3.031 N/A GLU 53.A N LYS 49.A O no hydrogen 2.906 N/A ALA 54.A N GLU 50.A O no hydrogen 2.885 N/A GLU 55.A N GLU 51.A O no hydrogen 3.036 N/A ARG 56.A N LYS 52.A O no hydrogen 3.012 N/A GLN 57.A N GLU 53.A O no hydrogen 2.844 N/A LYS 58.A N ALA 54.A O no hydrogen 2.951 N/A ARG 59.A N GLU 55.A O no hydrogen 3.118 N/A ILE 60.A N ARG 56.A O no hydrogen 2.960 N/A GLN 61.A N GLN 57.A O no hydrogen 2.859 N/A ALA 62.A N LYS 58.A O no hydrogen 2.996 N/A ILE 63.A N ARG 59.A O no hydrogen 3.086 N/A LYS 64.A N ILE 60.A O no hydrogen 2.860 N/A GLU 65.A N GLN 61.A O no hydrogen 2.904 N/A ARG 66.A N ALA 62.A O no hydrogen 3.105 N/A ARG 67.A N ILE 63.A O no hydrogen 2.966 N/A LYS 68.A N LYS 64.A O no hydrogen 2.897 N/A LYS 69.A N GLU 65.A O no hydrogen 2.984 N/A LYS 70.A N ARG 66.A O no hydrogen 3.040 N/A GLU 71.A N ARG 67.A O no hydrogen 2.906 N/A GLU 72.A N LYS 68.A O no hydrogen 2.914 N/A LYS 73.A N LYS 69.A O no hydrogen 3.034 N/A GLU 74.A N LYS 70.A O no hydrogen 3.028 N/A ARG 75.A N GLU 71.A O no hydrogen 2.930 N/A TYR 76.A N GLU 72.A O no hydrogen 2.915 N/A GLU 77.A N LYS 73.A O no hydrogen 3.007 N/A GLN 78.A N GLU 74.A O no hydrogen 2.929 N/A LEU 79.A N ARG 75.A O no hydrogen 2.984 N/A ALA 81.A N GLU 77.A O no hydrogen 3.004 N/A LYS 82.A N GLN 78.A O no hydrogen 2.916 N/A MET 83.A N LEU 79.A O no hydrogen 2.954 N/A HIS 84.A N ALA 80.A O no hydrogen 2.937 N/A LYS 85.A N ALA 81.A O no hydrogen 2.952 N/A LYS 86.A N LYS 82.A O no hydrogen 2.919 N/A ARG 87.A N MET 83.A O no hydrogen 2.965 N/A LEU 88.A N HIS 84.A O no hydrogen 2.974 N/A GLU 89.A N LYS 85.A O no hydrogen 2.898 N/A ARG 90.A N LYS 86.A O no hydrogen 2.905 N/A LEU 91.A N ARG 87.A O no hydrogen 2.984 N/A LYS 92.A N LEU 88.A O no hydrogen 2.871 N/A ARG 93.A N GLU 89.A O no hydrogen 2.933 N/A GLU 95.A N LYS 92.A O no hydrogen 3.182 N/A LEU 100.A N ASN 98.A OD1 no hydrogen 3.391 N/A