Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6w_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ILE 72.A O no hydrogen 2.569 N/A ARG 1.A NH2 ILE 72.A O no hydrogen 3.304 N/A ILE 2.A N ILE 72.A O no hydrogen 3.387 N/A ARG 3.A N SER 97.A O no hydrogen 2.931 N/A ARG 5.A N GLN 95.A O no hydrogen 2.887 N/A LEU 6.A N ARG 68.A O no hydrogen 3.163 N/A ARG 12.A NE HIS 11.A NE2 no hydrogen 3.257 N/A ILE 14.A N ASP 10.A O no hydrogen 3.415 N/A ASP 15.A N HIS 11.A O no hydrogen 2.902 N/A ASP 15.A N ARG 12.A O no hydrogen 3.192 N/A GLN 16.A N ARG 12.A O no hydrogen 2.984 N/A ALA 17.A N LEU 13.A O no hydrogen 2.920 N/A THR 18.A N ILE 14.A O no hydrogen 2.874 N/A ALA 19.A N ASP 15.A O no hydrogen 2.913 N/A GLU 20.A N GLN 16.A O no hydrogen 2.911 N/A ILE 21.A N ALA 17.A O no hydrogen 2.969 N/A VAL 22.A N THR 18.A O no hydrogen 2.881 N/A GLU 23.A N ALA 19.A O no hydrogen 2.912 N/A THR 24.A N GLU 20.A O no hydrogen 2.908 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.359 N/A ALA 25.A N ILE 21.A O no hydrogen 2.916 N/A LYS 26.A N VAL 22.A O no hydrogen 2.936 N/A ARG 27.A N GLU 23.A O no hydrogen 2.858 N/A THR 28.A N ALA 25.A O no hydrogen 2.714 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.976 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.322 N/A GLN 31.A N VAL 73.A O no hydrogen 2.850 N/A VAL 32.A N GLN 31.A OE1 no hydrogen 3.066 N/A ARG 33.A N ASP 71.A O no hydrogen 3.295 N/A ILE 36.A N LEU 69.A O no hydrogen 3.142 N/A LEU 38.A N LEU 67.A O no hydrogen 2.887 N/A ARG 41.A N THR 65.A O no hydrogen 3.107 N/A PHE 45.A N TYR 61.A O no hydrogen 3.099 N/A THR 46.A OG1 ASP 59.A O no hydrogen 3.410 N/A VAL 47.A N ASP 59.A O no hydrogen 3.096 N/A ILE 49.A N ALA 57.A O no hydrogen 2.580 N/A SER 50.A OG HIS 52.A O no hydrogen 3.403 N/A SER 50.A OG VAL 53.A O no hydrogen 2.727 N/A ASN 54.A ND2 VAL 53.A O no hydrogen 2.851 N/A ALA 57.A N ASN 54.A O no hydrogen 2.686 N/A ARG 64.A NE GLU 62.A OE2 no hydrogen 3.190 N/A THR 65.A N ARG 41.A O no hydrogen 2.959 N/A HIS 66.A N ALA 8.A O no hydrogen 2.748 N/A HIS 66.A ND1 ALA 8.A O no hydrogen 2.766 N/A ARG 68.A N LEU 6.A O no hydrogen 3.016 N/A ARG 68.A NH2 ASP 15.A OD1 no hydrogen 3.110 N/A LEU 69.A N ILE 36.A O no hydrogen 3.112 N/A ILE 72.A N ILE 2.A O no hydrogen 3.010 N/A VAL 73.A N GLN 31.A O no hydrogen 2.478 N/A THR 76.A OG1 THR 79.A OG1 no hydrogen 2.759 N/A THR 79.A N THR 76.A O no hydrogen 3.113 N/A THR 79.A N THR 76.A OG1 no hydrogen 2.750 N/A THR 79.A OG1 THR 76.A OG1 no hydrogen 2.759 N/A ALA 82.A N LYS 78.A O no hydrogen 2.891 N/A LEU 83.A N THR 79.A O no hydrogen 3.134 N/A LEU 83.A N VAL 80.A O no hydrogen 2.791 N/A MET 84.A N VAL 80.A O no hydrogen 2.622 N/A ARG 85.A N ASP 81.A O no hydrogen 3.299 N/A ASP 93.A N LYS 7.A O no hydrogen 2.896 N/A GLN 95.A N ARG 5.A O no hydrogen 2.805 N/A SER 97.A N ARG 3.A O no hydrogen 2.758 N/A