Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxf_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N LEU 73.A O no hydrogen 3.468 N/A ILE 2.A N LEU 73.A O no hydrogen 2.917 N/A ARG 3.A N THR 97.A O no hydrogen 2.899 N/A ARG 3.A NE ASP 72.A OD1 no hydrogen 3.084 N/A ILE 4.A N ILE 71.A O no hydrogen 2.899 N/A THR 5.A N GLU 95.A O no hydrogen 2.897 N/A LEU 6.A N ARG 69.A O no hydrogen 2.927 N/A THR 7.A N GLU 93.A O no hydrogen 2.979 N/A SER 8.A N HIS 67.A O no hydrogen 2.968 N/A ARG 9.A N SER 8.A OG no hydrogen 2.368 N/A ASN 10.A N SER 8.A OG no hydrogen 3.356 N/A SER 13.A OG ASN 10.A O no hydrogen 3.459 N/A GLU 15.A N VAL 11.A O no hydrogen 2.843 N/A LYS 16.A N LYS 12.A O no hydrogen 2.972 N/A VAL 17.A N SER 13.A O no hydrogen 2.943 N/A CYS 18.A N LEU 14.A O no hydrogen 2.923 N/A ALA 19.A N GLU 15.A O no hydrogen 2.930 N/A ASP 20.A N LYS 16.A O no hydrogen 2.962 N/A LEU 21.A N VAL 17.A O no hydrogen 2.875 N/A ILE 22.A N CYS 18.A O no hydrogen 2.990 N/A ARG 23.A N ALA 19.A O no hydrogen 2.884 N/A ARG 23.A NH2 ASP 20.A OD2 no hydrogen 2.790 N/A GLY 24.A N ASP 20.A O no hydrogen 2.946 N/A ALA 25.A N LEU 21.A O no hydrogen 2.867 N/A LYS 26.A N ILE 22.A O no hydrogen 2.851 N/A LYS 26.A NZ VAL 32.A O no hydrogen 3.307 N/A GLU 27.A N ARG 23.A O no hydrogen 2.972 N/A ASN 29.A N LYS 26.A O no hydrogen 2.914 N/A LEU 30.A N ALA 25.A O no hydrogen 3.249 N/A VAL 36.A N LEU 70.A O no hydrogen 2.926 N/A MET 38.A N LYS 68.A O no hydrogen 2.944 N/A LYS 41.A N ILE 66.A O no hydrogen 2.972 N/A LEU 43.A N MET 64.A O no hydrogen 2.822 N/A ILE 45.A N PHE 62.A O no hydrogen 2.945 N/A THR 47.A N ASP 60.A O no hydrogen 2.931 N/A THR 47.A OG1 ASP 60.A O no hydrogen 3.560 N/A LYS 49.A N THR 58.A O no hydrogen 3.329 N/A PHE 62.A N ILE 45.A O no hydrogen 2.858 N/A MET 64.A N LEU 43.A O no hydrogen 2.928 N/A ILE 66.A N LYS 41.A O no hydrogen 2.860 N/A HIS 67.A N SER 8.A O no hydrogen 2.944 N/A ARG 69.A N LEU 6.A O no hydrogen 2.900 N/A LEU 70.A N VAL 36.A O no hydrogen 2.945 N/A ILE 71.A N ILE 4.A O no hydrogen 2.914 N/A ASP 72.A N LYS 33.A O no hydrogen 3.008 N/A LEU 73.A N ILE 2.A O no hydrogen 2.886 N/A HIS 74.A N LYS 31.A O no hydrogen 2.956 N/A SER 75.A OG PRO 76.A O no hydrogen 3.193 N/A LYS 81.A N SER 77.A O no hydrogen 2.937 N/A GLN 82.A N GLU 78.A O no hydrogen 2.973 N/A ILE 83.A N ILE 79.A O no hydrogen 2.897 N/A THR 84.A N VAL 80.A O no hydrogen 2.921 N/A SER 85.A N LYS 81.A O no hydrogen 2.894 N/A SER 85.A OG GLN 82.A O no hydrogen 2.274 N/A ILE 86.A N GLN 82.A O no hydrogen 2.976 N/A SER 87.A OG ILE 83.A O no hydrogen 2.335 N/A GLU 93.A N THR 7.A O no hydrogen 2.934 N/A THR 97.A N ARG 3.A O no hydrogen 2.926 N/A THR 97.A OG1 GLU 95.A OE1 no hydrogen 2.666 N/A THR 97.A OG1 GLU 95.A OE2 no hydrogen 3.221 N/A