Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h6k_4M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N CYS 18.A O no hydrogen 2.952 N/A GLU 3.A N ASP 64.A OD1 no hydrogen 3.111 N/A VAL 4.A N VAL 16.A O no hydrogen 2.887 N/A VAL 5.A N MET 66.A O no hydrogen 2.948 N/A CYS 6.A N VAL 14.A O no hydrogen 2.794 N/A ASN 7.A N LEU 68.A O no hydrogen 3.052 N/A VAL 14.A N CYS 6.A O no hydrogen 3.045 N/A ARG 15.A NH1 GLU 3.A OE1 no hydrogen 2.827 N/A VAL 16.A N VAL 4.A O no hydrogen 2.867 N/A CYS 18.A N ILE 2.A O no hydrogen 2.787 N/A CYS 18.A SG ILE 2.A O no hydrogen 3.952 N/A ASN 19.A N ASP 22.A OD2 no hydrogen 3.175 N/A THR 23.A OG1 ASP 26.A OD2 no hydrogen 3.205 N/A ILE 24.A N VAL 55.A O no hydrogen 3.205 N/A GLY 25.A N ASP 53.A O no hydrogen 3.274 N/A LEU 27.A N THR 23.A O no hydrogen 3.211 N/A LYS 28.A N ILE 24.A O no hydrogen 3.104 N/A LYS 28.A NZ ILE 42.A O no hydrogen 2.374 N/A LYS 29.A N GLY 25.A O no hydrogen 3.208 N/A LEU 30.A N ASP 26.A O no hydrogen 3.192 N/A ILE 31.A N LEU 27.A O no hydrogen 2.968 N/A ALA 32.A N LYS 28.A O no hydrogen 2.937 N/A ALA 33.A N LYS 29.A O no hydrogen 3.288 N/A GLN 34.A N LEU 30.A O no hydrogen 3.403 N/A THR 35.A N ILE 31.A O no hydrogen 2.904 N/A THR 35.A OG1 ILE 31.A O no hydrogen 3.005 N/A GLY 36.A N ALA 32.A O no hydrogen 2.728 N/A THR 37.A N THR 35.A OG1 no hydrogen 3.375 N/A LYS 41.A N ARG 38.A O no hydrogen 2.955 N/A VAL 43.A N TYR 71.A O no hydrogen 2.739 N/A LYS 45.A N GLU 69.A O no hydrogen 3.207 N/A LYS 46.A N THR 49.A O no hydrogen 3.079 N/A LYS 46.A NZ ASN 67.A O no hydrogen 3.251 N/A PHE 51.A N LEU 44.A O no hydrogen 3.041 N/A LYS 52.A N TYR 60.A OH no hydrogen 3.179 N/A LYS 52.A NZ ILE 50.A O no hydrogen 3.161 N/A VAL 55.A N LYS 52.A O no hydrogen 3.367 N/A SER 56.A OG ASP 21.A O no hydrogen 3.228 N/A LEU 57.A N ASP 22.A O no hydrogen 2.842 N/A GLY 58.A N THR 20.A O no hydrogen 3.091 N/A TYR 60.A N SER 56.A O no hydrogen 3.191 N/A GLU 61.A N GLY 58.A O no hydrogen 2.890 N/A ILE 62.A N LEU 57.A O no hydrogen 3.076 N/A GLY 65.A N GLU 3.A O no hydrogen 3.045 N/A MET 66.A N HIS 63.A O no hydrogen 3.403 N/A LEU 68.A N VAL 5.A O no hydrogen 2.757 N/A GLU 69.A N LYS 45.A O no hydrogen 3.165 N/A TYR 71.A N VAL 43.A O no hydrogen 2.775 N/A TYR 72.A OH ASP 8.A OD2 no hydrogen 3.157 N/A GLN 73.A N LYS 41.A O no hydrogen 3.126 N/A