Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8z_AR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N THR 5.A O no hydrogen 3.308 N/A ARG 10.A N LYS 6.A O no hydrogen 2.810 N/A ALA 11.A N THR 7.A O no hydrogen 2.967 N/A SER 12.A N VAL 8.A O no hydrogen 2.984 N/A SER 12.A OG VAL 8.A O no hydrogen 3.239 N/A SER 12.A OG ILE 49.A O no hydrogen 3.558 N/A LYS 13.A N LYS 9.A O no hydrogen 2.987 N/A LYS 13.A NZ GLU 17.A OE2 no hydrogen 2.539 N/A LYS 13.A NZ GLY 67.A O no hydrogen 2.846 N/A ALA 14.A N ARG 10.A O no hydrogen 2.976 N/A LEU 15.A N ALA 11.A O no hydrogen 2.931 N/A ILE 16.A N SER 12.A O no hydrogen 2.951 N/A GLU 17.A N LYS 13.A O no hydrogen 2.891 N/A ARG 18.A N ALA 14.A O no hydrogen 2.976 N/A ARG 18.A N LEU 15.A O no hydrogen 2.929 N/A ARG 18.A NE ALA 14.A O no hydrogen 3.348 N/A TYR 20.A OH GLN 61.A OE1 no hydrogen 3.238 N/A THR 24.A OG1 ASN 30.A OD1 no hydrogen 3.358 N/A ASP 26.A N THR 24.A O no hydrogen 2.068 N/A THR 29.A N ASP 26.A OD1 no hydrogen 2.464 N/A ASN 30.A N ASP 26.A O no hydrogen 3.300 N/A LYS 31.A N PHE 27.A O no hydrogen 2.807 N/A LYS 31.A NZ GLN 28.A OE1 no hydrogen 2.702 N/A LEU 33.A N THR 29.A O no hydrogen 2.852 N/A CYS 34.A N ASN 30.A O no hydrogen 2.912 N/A CYS 34.A SG ASN 30.A O no hydrogen 3.343 N/A ASP 35.A N LYS 31.A O no hydrogen 3.030 N/A GLU 36.A N ARG 32.A O no hydrogen 3.015 N/A ILE 37.A N CYS 34.A O no hydrogen 3.448 N/A ALA 38.A N CYS 34.A O no hydrogen 3.079 N/A LEU 45.A N SER 42.A OG no hydrogen 3.223 N/A ARG 46.A N SER 42.A O no hydrogen 3.119 N/A ASN 47.A N LYS 43.A O no hydrogen 2.854 N/A LYS 48.A N ARG 44.A O no hydrogen 2.938 N/A ILE 49.A N LEU 45.A O no hydrogen 2.914 N/A ALA 50.A N ARG 46.A O no hydrogen 2.805 N/A GLY 51.A N ASN 47.A O no hydrogen 2.825 N/A TYR 52.A N LYS 48.A O no hydrogen 3.076 N/A THR 53.A N ILE 49.A O no hydrogen 2.862 N/A THR 53.A OG1 ALA 50.A O no hydrogen 3.357 N/A THR 54.A N ALA 50.A O no hydrogen 2.773 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.622 N/A HIS 55.A N GLY 51.A O no hydrogen 2.974 N/A LEU 56.A N TYR 52.A O no hydrogen 2.913 N/A MET 57.A N THR 53.A O no hydrogen 2.960 N/A LYS 58.A N THR 54.A O no hydrogen 2.927 N/A ARG 59.A N HIS 55.A O no hydrogen 2.987 N/A ARG 59.A N LEU 56.A O no hydrogen 3.278 N/A ILE 60.A N LEU 56.A O no hydrogen 2.909 N/A GLN 61.A N MET 57.A O no hydrogen 3.014 N/A LYS 62.A N ARG 59.A O no hydrogen 3.292 N/A ILE 68.A N VAL 65.A O no hydrogen 3.396 N/A LEU 72.A N PHE 70.A O no hydrogen 2.627 N/A GLU 76.A N LEU 72.A O no hydrogen 2.901 N/A ARG 77.A N GLN 73.A O no hydrogen 2.894 N/A GLU 78.A N GLU 74.A O no hydrogen 2.992 N/A ARG 79.A N GLU 75.A O no hydrogen 2.901 N/A LYS 80.A N ARG 77.A O no hydrogen 3.408 N/A LYS 80.A NZ GLU 76.A OE1 no hydrogen 2.903 N/A ASP 81.A N GLU 78.A O no hydrogen 3.252 N/A GLN 82.A NE2 ASP 81.A O no hydrogen 2.199 N/A VAL 93.A N ASN 91.A O no hydrogen 3.081 N/A VAL 96.A N SER 114.A O no hydrogen 2.873 N/A SER 101.A N ASP 97.A O no hydrogen 3.356 N/A SER 101.A OG ASN 98.A O no hydrogen 2.888 N/A SER 101.A OG ASP 102.A OD1 no hydrogen 3.488 N/A ASP 102.A N ASN 98.A O no hydrogen 2.958 N/A LEU 103.A N GLN 99.A O no hydrogen 2.877 N/A VAL 104.A N THR 100.A O no hydrogen 2.928 N/A LYS 105.A N SER 101.A O no hydrogen 2.864 N/A SER 106.A N ASP 102.A O no hydrogen 2.881 N/A SER 106.A OG ASP 102.A O no hydrogen 2.862 N/A LEU 107.A N VAL 104.A O no hydrogen 3.009 N/A GLY 108.A N VAL 104.A O no hydrogen 2.697 N/A ILE 116.A N VAL 96.A O no hydrogen 3.005 N/A