Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xzq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 3.033 N/A LEU 11.A N GLY 7.A O no hydrogen 2.994 N/A ARG 12.A N THR 8.A O no hydrogen 3.065 N/A GLU 13.A N VAL 9.A O no hydrogen 2.767 N/A ILE 14.A N ALA 10.A O no hydrogen 2.840 N/A ARG 15.A N LEU 11.A O no hydrogen 3.125 N/A ARG 16.A N ARG 12.A O no hydrogen 3.061 N/A TYR 17.A N GLU 13.A O no hydrogen 2.842 N/A GLN 18.A N ILE 14.A O no hydrogen 3.001 N/A SER 20.A OG GLU 22.A OE1 no hydrogen 2.489 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 2.641 N/A LEU 24.A N GLU 60.A OE2 no hydrogen 3.011 N/A ILE 25.A N GLU 60.A OE2 no hydrogen 2.984 N/A PHE 30.A N ARG 26.A O no hydrogen 3.060 N/A GLN 31.A N LYS 27.A O no hydrogen 2.723 N/A ARG 32.A N LEU 28.A O no hydrogen 2.968 N/A LEU 33.A N PRO 29.A O no hydrogen 3.154 N/A VAL 34.A N PHE 30.A O no hydrogen 2.969 N/A ARG 35.A N GLN 31.A O no hydrogen 3.028 N/A GLU 36.A N ARG 32.A O no hydrogen 3.024 N/A ILE 37.A N LEU 33.A O no hydrogen 2.967 N/A ALA 38.A N VAL 34.A O no hydrogen 2.942 N/A GLN 39.A N ARG 35.A O no hydrogen 2.946 N/A ASP 40.A N ILE 37.A O no hydrogen 3.165 N/A PHE 41.A N ALA 38.A O no hydrogen 2.794 N/A LYS 42.A N ALA 38.A O no hydrogen 3.113 N/A ALA 51.A N GLN 48.A O no hydrogen 3.046 N/A VAL 52.A N GLN 48.A O no hydrogen 3.469 N/A MET 53.A N SER 49.A O no hydrogen 3.246 N/A ALA 54.A N SER 50.A O no hydrogen 2.874 N/A LEU 55.A N ALA 51.A O no hydrogen 2.856 N/A GLN 56.A N VAL 52.A O no hydrogen 2.822 N/A GLN 56.A NE2 ILE 25.A O no hydrogen 3.118 N/A GLN 56.A NE2 GLU 60.A OE2 no hydrogen 2.964 N/A GLU 57.A N MET 53.A O no hydrogen 2.978 N/A ALA 58.A N ALA 54.A O no hydrogen 3.095 N/A SER 59.A N LEU 55.A O no hydrogen 3.139 N/A SER 59.A OG LEU 55.A O no hydrogen 2.764 N/A GLU 60.A N GLN 56.A O no hydrogen 3.092 N/A ALA 61.A N GLU 57.A O no hydrogen 2.923 N/A TYR 62.A N ALA 58.A O no hydrogen 2.973 N/A TYR 62.A OH GLU 95.A OE1 no hydrogen 2.536 N/A LEU 63.A N SER 59.A O no hydrogen 2.785 N/A VAL 64.A N GLU 60.A O no hydrogen 2.871 N/A ALA 65.A N ALA 61.A O no hydrogen 3.314 N/A LEU 66.A N TYR 62.A O no hydrogen 3.027 N/A PHE 67.A N LEU 63.A O no hydrogen 2.851 N/A GLU 68.A N VAL 64.A O no hydrogen 3.092 N/A GLU 68.A N ALA 65.A O no hydrogen 3.124 N/A ASP 69.A N ALA 65.A O no hydrogen 3.151 N/A THR 70.A N LEU 66.A O no hydrogen 2.818 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.902 N/A ASN 71.A N PHE 67.A O no hydrogen 2.960 N/A LEU 72.A N GLU 68.A O no hydrogen 3.060 N/A CYS 73.A N ASP 69.A O no hydrogen 3.057 N/A CYS 73.A SG ASP 69.A O no hydrogen 3.381 N/A CYS 73.A SG ASP 85.A O no hydrogen 3.975 N/A ALA 74.A N THR 70.A O no hydrogen 2.922 N/A ILE 75.A N ASN 71.A O no hydrogen 2.965 N/A HIS 76.A N LEU 72.A O no hydrogen 2.881 N/A ALA 77.A N CYS 73.A O no hydrogen 3.287 N/A ALA 77.A N ALA 74.A O no hydrogen 2.969 N/A ARG 78.A NH1 ASP 85.A OD2 no hydrogen 2.922 N/A ARG 78.A NH2 ASP 85.A OD1 no hydrogen 2.785 N/A ARG 78.A NH2 ASP 85.A OD2 no hydrogen 3.347 N/A MET 82.A N ASP 85.A OD2 no hydrogen 2.574 N/A ASP 85.A N MET 82.A O no hydrogen 2.790 N/A ILE 86.A N MET 82.A O no hydrogen 3.392 N/A GLN 87.A N PRO 83.A O no hydrogen 2.927 N/A LEU 88.A N LYS 84.A O no hydrogen 3.050 N/A ALA 89.A N ASP 85.A O no hydrogen 3.175 N/A ARG 90.A N ILE 86.A O no hydrogen 2.899 N/A ARG 90.A NE GLU 95.A OE1 no hydrogen 3.093 N/A ARG 91.A N GLN 87.A O no hydrogen 2.763 N/A ARG 91.A NH1 ARG 91.A O no hydrogen 2.876 N/A ILE 92.A N LEU 88.A O no hydrogen 3.037 N/A ARG 93.A N ALA 89.A O no hydrogen 3.106 N/A ARG 93.A NE ASP 69.A OD2 no hydrogen 2.730 N/A ARG 93.A NH1 GLU 95.A OE2 no hydrogen 2.939 N/A ARG 93.A NH2 ASP 69.A OD2 no hydrogen 2.991 N/A GLY 94.A N ARG 90.A O no hydrogen 3.153 N/A GLY 94.A N ARG 91.A O no hydrogen 3.243 N/A GLU 95.A N ARG 90.A O no hydrogen 3.005 N/A