Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qx9_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 12.A N ASP 9.A OD1 no hydrogen 3.285 N/A PHE 13.A N PHE 61.A O no hydrogen 3.187 N/A ILE 15.A N VAL 59.A O no hydrogen 2.920 N/A PHE 16.A N ARG 87.A O no hydrogen 2.901 N/A CYS 17.A N GLY 57.A O no hydrogen 2.933 N/A CYS 17.A SG GLY 57.A O no hydrogen 3.241 N/A GLY 18.A N LYS 85.A O no hydrogen 2.855 N/A VAL 24.A N GLY 21.A O no hydrogen 3.318 N/A ASP 27.A N ASP 26.A OD1 no hydrogen 2.808 N/A ARG 31.A N ASP 27.A O no hydrogen 3.096 N/A ALA 32.A N ILE 28.A O no hydrogen 2.928 N/A PHE 33.A N LEU 29.A O no hydrogen 2.988 N/A SER 34.A N ALA 30.A O no hydrogen 2.818 N/A SER 34.A OG ARG 31.A O no hydrogen 2.832 N/A PHE 36.A N PHE 33.A O no hydrogen 3.105 N/A LYS 43.A N PHE 58.A O no hydrogen 3.166 N/A ILE 45.A N TYR 56.A O no hydrogen 3.175 N/A ARG 46.A NH1 GLY 51.A O no hydrogen 3.217 N/A ASP 47.A N LYS 52.A O no hydrogen 2.838 N/A THR 50.A OG1 ASP 47.A O no hydrogen 3.047 N/A THR 50.A OG1 ASP 47.A OD1 no hydrogen 2.404 N/A GLY 51.A N ASP 47.A O no hydrogen 3.210 N/A LYS 52.A N THR 50.A OG1 no hydrogen 3.220 N/A LYS 54.A N ILE 45.A O no hydrogen 2.721 N/A LYS 54.A NZ TYR 56.A OH no hydrogen 2.979 N/A GLY 57.A N CYS 17.A O no hydrogen 2.641 N/A PHE 58.A N LYS 43.A O no hydrogen 3.187 N/A VAL 59.A N ILE 15.A O no hydrogen 3.193 N/A SER 60.A N LYS 41.A O no hydrogen 3.484 N/A SER 60.A OG LYS 41.A O no hydrogen 3.058 N/A PHE 61.A N PHE 13.A O no hydrogen 2.676 N/A TYR 67.A N ASP 63.A O no hydrogen 2.910 N/A ALA 70.A N ASP 66.A O no hydrogen 2.951 N/A MET 71.A N TYR 67.A O no hydrogen 2.846 N/A ARG 72.A N VAL 68.A O no hydrogen 2.953 N/A GLU 73.A N ARG 69.A O no hydrogen 2.920 N/A MET 74.A N ALA 70.A O no hydrogen 2.899 N/A GLY 76.A N ILE 84.A O no hydrogen 3.014 N/A ARG 82.A N VAL 79.A O no hydrogen 3.361 N/A LYS 85.A N GLY 18.A O no hydrogen 3.015 N/A LYS 85.A NZ ASP 19.A OD1 no hydrogen 3.466 N/A ARG 87.A N PHE 16.A O no hydrogen 2.889 N/A ASP 93.A N ASP 93.A OD1 no hydrogen 2.395 N/A LEU 96.A N ASP 93.A O no hydrogen 3.438 N/A ASP 97.A N ASP 93.A O no hydrogen 3.128 N/A VAL 98.A N ARG 94.A O no hydrogen 3.002 N/A ARG 100.A N LEU 96.A O no hydrogen 2.857 N/A ARG 100.A NE ARG 100.A O no hydrogen 3.039 N/A LYS 101.A N ASP 97.A O no hydrogen 2.880 N/A LYS 102.A N VAL 98.A O no hydrogen 2.946 N/A GLN 103.A N VAL 99.A O no hydrogen 2.856 N/A LYS 104.A N LYS 101.A O no hydrogen 3.255 N/A