Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qv2_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 70.A OD2 no hydrogen 3.237 N/A ILE 3.A N ILE 69.A O no hydrogen 2.836 N/A ARG 4.A N GLU 94.A O no hydrogen 2.645 N/A LEU 5.A N ARG 67.A O no hydrogen 3.310 N/A LYS 6.A N VAL 91.A O no hydrogen 3.121 N/A ALA 7.A N HIS 65.A O no hydrogen 2.476 N/A ILE 12.A N ASP 9.A O no hydrogen 3.358 N/A LEU 13.A N ASP 9.A O no hydrogen 3.304 N/A ASP 14.A N HIS 10.A O no hydrogen 2.896 N/A SER 16.A N ILE 12.A O no hydrogen 3.425 N/A SER 16.A OG ILE 12.A O no hydrogen 3.240 N/A SER 16.A OG LEU 13.A O no hydrogen 2.679 N/A ALA 17.A N LEU 13.A O no hydrogen 2.887 N/A GLU 18.A N ASP 14.A O no hydrogen 2.920 N/A LYS 19.A N GLN 15.A O no hydrogen 2.898 N/A ILE 20.A N SER 16.A O no hydrogen 2.915 N/A VAL 21.A N ALA 17.A O no hydrogen 2.930 N/A GLU 22.A N GLU 18.A O no hydrogen 2.905 N/A THR 23.A N LYS 19.A O no hydrogen 2.906 N/A THR 23.A OG1 LYS 19.A O no hydrogen 2.880 N/A THR 23.A OG1 ILE 20.A O no hydrogen 2.657 N/A ALA 24.A N ILE 20.A O no hydrogen 2.922 N/A LYS 25.A N VAL 21.A O no hydrogen 2.893 N/A ARG 26.A N GLU 22.A O no hydrogen 3.033 N/A ARG 26.A NH2 GLU 22.A OE1 no hydrogen 2.964 N/A SER 27.A OG THR 75.A OG1 no hydrogen 2.754 N/A GLY 28.A N LYS 25.A O no hydrogen 3.102 N/A ALA 29.A N ALA 24.A O no hydrogen 3.064 N/A SER 30.A OG ALA 29.A O no hydrogen 2.317 N/A ILE 35.A N LEU 68.A O no hydrogen 2.915 N/A SER 42.A N MET 62.A O no hydrogen 3.217 N/A SER 42.A OG TYR 44.A OH no hydrogen 3.110 N/A TYR 44.A N PHE 60.A O no hydrogen 2.929 N/A TYR 44.A OH SER 42.A OG no hydrogen 3.110 N/A ILE 46.A N GLU 58.A O no hydrogen 2.764 N/A ARG 48.A N SER 56.A O no hydrogen 3.286 N/A ARG 48.A NH1 ARG 57.A O no hydrogen 3.345 N/A SER 56.A N TYR 53.A O no hydrogen 3.123 N/A SER 56.A OG TYR 53.A O no hydrogen 2.763 N/A GLU 58.A N ILE 46.A O no hydrogen 2.513 N/A PHE 60.A N TYR 44.A O no hydrogen 3.253 N/A MET 62.A N SER 42.A O no hydrogen 2.838 N/A ARG 63.A NE GLU 61.A OE1 no hydrogen 2.679 N/A ARG 63.A NH2 GLU 61.A OE1 no hydrogen 3.481 N/A THR 64.A OG1 GLU 40.A O no hydrogen 2.638 N/A HIS 65.A N ALA 7.A O no hydrogen 2.469 N/A LYS 66.A NZ GLU 40.A OE2 no hydrogen 3.356 N/A ARG 67.A N LEU 5.A O no hydrogen 2.831 N/A ARG 67.A NH1 ASP 14.A OD1 no hydrogen 2.642 N/A ARG 67.A NH2 ASP 14.A OD1 no hydrogen 2.794 N/A LEU 68.A N ILE 35.A O no hydrogen 3.146 N/A ILE 69.A N ILE 3.A O no hydrogen 3.192 N/A ILE 71.A N ILE 1.A O no hydrogen 3.197 N/A ASN 73.A N ALA 29.A O no hydrogen 3.171 N/A ASN 73.A N SER 30.A OG no hydrogen 3.303 N/A ASN 73.A ND2 GLY 28.A O no hydrogen 2.710 N/A THR 75.A OG1 SER 27.A OG no hydrogen 2.754 N/A THR 78.A N THR 75.A O no hydrogen 2.638 N/A THR 78.A OG1 THR 75.A O no hydrogen 2.596 N/A ASP 80.A N PRO 76.A O no hydrogen 2.902 N/A ALA 81.A N GLN 77.A O no hydrogen 2.915 N/A LEU 82.A N THR 78.A O no hydrogen 2.869 N/A MET 83.A N VAL 79.A O no hydrogen 2.914 N/A ARG 84.A N ALA 81.A O no hydrogen 3.144 N/A LEU 85.A N LEU 82.A O no hydrogen 3.263 N/A