Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gz4_Ah.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N LYS 4.A O no hydrogen 2.920 N/A ARG 9.A N ALA 5.A O no hydrogen 2.928 N/A LYS 11.A N LEU 8.A O no hydrogen 3.290 N/A GLU 15.A N LYS 12.A O no hydrogen 3.319 N/A LEU 16.A N LYS 12.A O no hydrogen 3.142 N/A LEU 17.A N LYS 13.A O no hydrogen 2.939 N/A GLN 19.A N GLU 15.A O no hydrogen 2.935 N/A LEU 20.A N LEU 16.A O no hydrogen 2.882 N/A ASP 21.A N LEU 17.A O no hydrogen 2.924 N/A ASP 22.A N LYS 18.A O no hydrogen 2.939 N/A LEU 23.A N GLN 19.A O no hydrogen 2.964 N/A LYS 24.A N LEU 20.A O no hydrogen 2.922 N/A VAL 25.A N ASP 21.A O no hydrogen 2.930 N/A GLU 26.A N ASP 22.A O no hydrogen 2.995 N/A LEU 27.A N LEU 23.A O no hydrogen 2.859 N/A SER 28.A N LYS 24.A O no hydrogen 2.932 N/A SER 28.A OG LYS 24.A O no hydrogen 3.277 N/A GLN 29.A N VAL 25.A O no hydrogen 2.948 N/A LEU 30.A N GLU 26.A O no hydrogen 2.930 N/A ARG 31.A N LEU 27.A O no hydrogen 2.910 N/A VAL 32.A N SER 28.A O no hydrogen 2.993 N/A ALA 33.A N GLN 29.A O no hydrogen 2.933 N/A LYS 34.A N LEU 30.A O no hydrogen 2.831 N/A VAL 35.A N ARG 31.A O no hydrogen 2.965 N/A THR 36.A N VAL 32.A O no hydrogen 2.946 N/A ALA 39.A N GLY 37.A O no hydrogen 2.791 N/A SER 41.A OG SER 41.A O no hydrogen 2.511 N/A LYS 42.A N ALA 39.A O no hydrogen 3.108 N/A ILE 46.A N LYS 42.A O no hydrogen 2.886 N/A ARG 47.A N LEU 43.A O no hydrogen 3.036 N/A VAL 48.A N SER 44.A O no hydrogen 2.968 N/A VAL 49.A N LYS 45.A O no hydrogen 2.863 N/A ARG 50.A N ILE 46.A O no hydrogen 3.002 N/A LYS 51.A N ARG 47.A O no hydrogen 3.041 N/A SER 52.A N VAL 48.A O no hydrogen 2.908 N/A ILE 53.A N VAL 49.A O no hydrogen 2.899 N/A ALA 54.A N ARG 50.A O no hydrogen 3.018 N/A ARG 55.A N LYS 51.A O no hydrogen 2.955 N/A ARG 55.A NH1 ILE 3.A O no hydrogen 2.603 N/A VAL 56.A N SER 52.A O no hydrogen 2.943 N/A LEU 57.A N ILE 53.A O no hydrogen 2.993 N/A THR 58.A N ALA 54.A O no hydrogen 2.954 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.642 N/A VAL 59.A N ARG 55.A O no hydrogen 2.948 N/A ILE 60.A N VAL 56.A O no hydrogen 2.974 N/A ASN 61.A N LEU 57.A O no hydrogen 3.007 N/A GLN 62.A N THR 58.A O no hydrogen 2.878 N/A THR 63.A N VAL 59.A O no hydrogen 2.928 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.872 N/A GLN 64.A N ILE 60.A O no hydrogen 2.945 N/A LYS 65.A N ASN 61.A O no hydrogen 2.947 N/A ASN 67.A N THR 63.A O no hydrogen 2.943 N/A LEU 68.A N GLN 64.A O no hydrogen 2.910 N/A ARG 69.A N LYS 65.A O no hydrogen 2.946 N/A LYS 70.A N GLU 66.A O no hydrogen 2.942 N/A PHE 71.A N LEU 68.A O no hydrogen 3.224 N/A TYR 72.A N LEU 68.A O no hydrogen 2.933 N/A LYS 73.A N ARG 69.A O no hydrogen 2.912 N/A LYS 78.A NZ LEU 82.A O no hydrogen 3.557 N/A ARG 83.A N PRO 79.A O no hydrogen 2.915 N/A ARG 83.A NE LYS 78.A O no hydrogen 2.978 N/A ARG 91.A N THR 87.A O no hydrogen 2.923 N/A ARG 91.A NE THR 87.A O no hydrogen 2.756 N/A ARG 92.A N ARG 88.A O no hydrogen 2.946 N/A GLU 99.A N ASN 95.A O no hydrogen 2.898 N/A ASN 100.A N LYS 96.A O no hydrogen 2.944 N/A LYS 102.A NZ GLU 110.A OE2 no hydrogen 2.902 N/A GLN 107.A N THR 103.A O no hydrogen 2.915 N/A ARG 108.A N LYS 104.A O no hydrogen 2.897 N/A LYS 109.A N LYS 105.A O no hydrogen 2.908 N/A GLU 110.A N GLN 106.A O no hydrogen 2.945 N/A ARG 111.A N GLN 107.A O no hydrogen 2.901 N/A LEU 112.A N ARG 108.A O no hydrogen 2.915 N/A TYR 113.A N LYS 109.A O no hydrogen 2.945 N/A