Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zqe_CK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N SER 4.A O no hydrogen 2.924 N/A GLN 9.A N SER 5.A O no hydrogen 2.949 N/A GLN 10.A N PHE 6.A O no hydrogen 2.831 N/A ILE 11.A N GLU 7.A O no hydrogen 2.882 N/A GLU 12.A N LYS 8.A O no hydrogen 2.974 N/A ILE 13.A N GLN 9.A O no hydrogen 2.886 N/A ARG 14.A N GLN 10.A O no hydrogen 2.828 N/A LYS 15.A N ILE 11.A O no hydrogen 2.919 N/A GLN 16.A N GLU 12.A O no hydrogen 2.912 N/A ILE 17.A N ILE 13.A O no hydrogen 2.780 N/A GLU 18.A N ARG 14.A O no hydrogen 2.926 N/A GLN 19.A N LYS 15.A O no hydrogen 2.956 N/A LEU 20.A N GLN 16.A O no hydrogen 2.886 N/A GLU 21.A N ILE 17.A O no hydrogen 2.839 N/A ASN 22.A N GLU 18.A O no hydrogen 2.913 N/A GLU 23.A N GLN 19.A O no hydrogen 2.920 N/A ALA 24.A N LEU 20.A O no hydrogen 2.830 N/A VAL 25.A N GLU 21.A O no hydrogen 2.951 N/A ALA 26.A N GLU 23.A O no hydrogen 3.197 N/A LYS 33.A N LYS 29.A O no hydrogen 2.906 N/A ARG 41.A N LYS 37.A O no hydrogen 2.920 N/A GLU 49.A N ALA 45.A O no hydrogen 2.874 N/A GLU 50.A N LEU 46.A O no hydrogen 2.924 N/A THR 68.A N THR 64.A O no hydrogen 2.954 N/A GLU 69.A N SER 65.A O no hydrogen 2.815 N/A SER 70.A N GLU 66.A O no hydrogen 2.967 N/A LEU 71.A N VAL 67.A O no hydrogen 2.945 N/A GLU 72.A N THR 68.A O no hydrogen 2.882 N/A ASP 73.A N GLU 69.A O no hydrogen 2.906 N/A MET 74.A N SER 70.A O no hydrogen 2.964 N/A ILE 75.A N LEU 71.A O no hydrogen 2.824 N/A ARG 76.A N GLU 72.A O no hydrogen 2.821 N/A ARG 77.A N ASP 73.A O no hydrogen 2.873 N/A ARG 78.A N MET 74.A O no hydrogen 2.915 N/A ILE 79.A N ILE 75.A O no hydrogen 2.851 N/A GLN 80.A N ARG 76.A O no hydrogen 2.830 N/A ASP 81.A N ARG 77.A O no hydrogen 2.863 N/A ASN 83.A N ARG 78.A O no hydrogen 2.593 N/A ILE 107.A N SER 103.A O no hydrogen 2.975 N/A TYR 108.A N LEU 104.A O no hydrogen 2.874 N/A GLU 109.A N ALA 105.A O no hydrogen 2.836 N/A ASP 110.A N GLU 106.A O no hydrogen 2.909 N/A ASP 111.A N ILE 107.A O no hydrogen 2.905 N/A TYR 112.A N TYR 108.A O no hydrogen 2.814 N/A THR 113.A N GLU 109.A O no hydrogen 2.922 N/A GLN 120.A N SER 116.A O no hydrogen 2.908 N/A LYS 121.A N GLU 117.A O no hydrogen 2.854 N/A ALA 122.A N GLU 118.A O no hydrogen 2.879 N/A HIS 123.A N LEU 119.A O no hydrogen 2.905 N/A SER 124.A N GLN 120.A O no hydrogen 2.921 N/A GLU 125.A N LYS 121.A O no hydrogen 2.879 N/A ILE 126.A N ALA 122.A O no hydrogen 2.972 N/A SER 127.A N HIS 123.A O no hydrogen 2.913 N/A GLU 128.A N SER 124.A O no hydrogen 2.982 N/A LEU 129.A N GLU 125.A O no hydrogen 2.946 N/A TYR 130.A N ILE 126.A O no hydrogen 2.875 N/A ALA 131.A N SER 127.A O no hydrogen 2.886 N/A ASN 132.A N GLU 128.A O no hydrogen 2.957 N/A LEU 133.A N LEU 129.A O no hydrogen 2.912 N/A VAL 134.A N TYR 130.A O no hydrogen 2.867 N/A TYR 135.A N ALA 131.A O no hydrogen 2.934 N/A LYS 136.A N ASN 132.A O no hydrogen 2.881 N/A LEU 137.A N LEU 133.A O no hydrogen 2.909 N/A ASP 138.A N VAL 134.A O no hydrogen 2.888 N/A VAL 139.A N TYR 135.A O no hydrogen 2.905 N/A LEU 140.A N LYS 136.A O no hydrogen 2.932 N/A SER 141.A N LEU 137.A O no hydrogen 2.858 N/A SER 142.A N VAL 139.A O no hydrogen 3.514 N/A SER 172.A N SER 168.A O no hydrogen 2.918 N/A LEU 173.A N ASN 169.A O no hydrogen 2.928 N/A ILE 178.A N PRO 175.A O no hydrogen 3.215 N/A TYR 179.A N PRO 175.A O no hydrogen 3.087 N/A GLU 189.A N LYS 186.A O no hydrogen 2.835 N/A ILE 190.A N MET 198.A O no hydrogen 2.719 N/A LEU 192.A N VAL 196.A O no hydrogen 2.714 N/A GLY 195.A N LEU 192.A O no hydrogen 2.756 N/A MET 198.A N ILE 190.A O no hydrogen 2.824 N/A LYS 200.A N GLY 188.A O no hydrogen 2.721 N/A LYS 208.A N THR 204.A O no hydrogen 2.934 N/A ASN 209.A N ARG 205.A O no hydrogen 2.873 N/A ARG 210.A N GLU 206.A O no hydrogen 2.946 N/A LEU 211.A N ASP 207.A O no hydrogen 2.875 N/A ARG 212.A N LYS 208.A O no hydrogen 2.852 N/A ARG 213.A N ASN 209.A O no hydrogen 2.847 N/A ALA 214.A N ARG 210.A O no hydrogen 2.883 N/A LEU 215.A N LEU 211.A O no hydrogen 2.875 N/A LYS 216.A N ARG 212.A O no hydrogen 2.828 N/A ARG 217.A N ARG 213.A O no hydrogen 2.905 N/A LYS 218.A N ALA 214.A O no hydrogen 2.921 N/A ARG 219.A N LEU 215.A O no hydrogen 2.879 N/A SER 220.A N LYS 216.A O no hydrogen 2.870 N/A LYS 221.A N ARG 217.A O no hydrogen 2.897 N/A ALA 222.A N LYS 218.A O no hydrogen 2.903 N/A