Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rzd_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N LYS 2.A O no hydrogen 3.520 N/A LYS 2.A NZ ASP 70.A O no hydrogen 3.212 N/A THR 11.A OG1 GLU 74.A OE1 no hydrogen 2.588 N/A MET 15.A N ILE 82.A O no hydrogen 2.796 N/A THR 16.A N GLU 19.A OE1 no hydrogen 3.070 N/A GLU 19.A N THR 16.A OG1 no hydrogen 3.267 N/A ARG 20.A N THR 16.A O no hydrogen 2.880 N/A ALA 21.A N LYS 17.A O no hydrogen 2.847 N/A ARG 22.A N TYR 18.A O no hydrogen 3.052 N/A ILE 23.A N GLU 19.A O no hydrogen 2.907 N/A LEU 24.A N ARG 20.A O no hydrogen 2.769 N/A GLY 25.A N ALA 21.A O no hydrogen 2.884 N/A THR 26.A N ARG 22.A O no hydrogen 2.813 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.916 N/A ARG 27.A N ILE 23.A O no hydrogen 3.034 N/A ARG 27.A NH2 PRO 36.A O no hydrogen 2.731 N/A ARG 27.A NH2 GLU 54.A OE2 no hydrogen 2.773 N/A ALA 28.A N LEU 24.A O no hydrogen 3.128 N/A LEU 29.A N GLY 25.A O no hydrogen 2.923 N/A GLN 30.A N THR 26.A O no hydrogen 3.216 N/A GLN 30.A NE2 THR 26.A O no hydrogen 3.384 N/A ILE 31.A N ARG 27.A O no hydrogen 2.955 N/A SER 32.A N ALA 28.A O no hydrogen 2.965 N/A SER 32.A OG LEU 29.A O no hydrogen 2.689 N/A MET 33.A N GLN 30.A O no hydrogen 3.135 N/A ASN 34.A N ILE 31.A O no hydrogen 3.158 N/A ALA 35.A N GLN 30.A O no hydrogen 3.072 N/A PHE 38.A N GLU 54.A OE2 no hydrogen 2.938 N/A ILE 50.A N ASP 46.A O no hydrogen 3.004 N/A ALA 51.A N PRO 47.A O no hydrogen 3.151 N/A MET 52.A N LEU 48.A O no hydrogen 3.148 N/A LYS 53.A NZ ASP 40.A O no hydrogen 2.886 N/A LYS 53.A NZ GLU 42.A OE2 no hydrogen 3.364 N/A LYS 53.A NZ GLU 57.A OE2 no hydrogen 3.261 N/A GLU 54.A N ILE 50.A O no hydrogen 3.038 N/A LEU 55.A N ALA 51.A O no hydrogen 2.968 N/A ALA 56.A N MET 52.A O no hydrogen 2.921 N/A GLU 57.A N LYS 53.A O no hydrogen 2.819 N/A LYS 58.A NZ GLU 79.A O no hydrogen 3.096 N/A LYS 58.A NZ LEU 81.A O no hydrogen 2.750 N/A LYS 59.A N GLU 54.A O no hydrogen 2.692 N/A ILE 64.A N TRP 76.A O no hydrogen 2.632 N/A ARG 65.A NE ASP 75.A OD1 no hydrogen 2.909 N/A ARG 65.A NE ASP 75.A OD2 no hydrogen 3.402 N/A ARG 65.A NH2 ASP 75.A OD2 no hydrogen 2.801 N/A ARG 66.A N GLU 74.A O no hydrogen 2.753 N/A ARG 66.A NE GLU 19.A OE2 no hydrogen 2.833 N/A ARG 66.A NH1 THR 11.A OG1 no hydrogen 3.423 N/A ARG 66.A NH1 THR 12.A O no hydrogen 2.547 N/A ARG 66.A NH2 THR 12.A O no hydrogen 3.250 N/A ARG 66.A NH2 TYR 14.A O no hydrogen 3.313 N/A ARG 66.A NH2 GLU 19.A OE1 no hydrogen 2.878 N/A ARG 66.A NH2 GLU 19.A OE2 no hydrogen 3.332 N/A LEU 68.A N SER 72.A O no hydrogen 2.680 N/A GLY 71.A N LEU 68.A O no hydrogen 3.214 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.601 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 3.372 N/A GLU 74.A N ARG 66.A O no hydrogen 2.755 N/A TRP 76.A N ILE 64.A O no hydrogen 2.948 N/A TRP 76.A NE1 GLU 74.A OE1 no hydrogen 2.812 N/A SER 77.A N GLU 80.A OE2 no hydrogen 3.049 N/A SER 77.A OG GLU 80.A OE2 no hydrogen 3.172 N/A VAL 78.A N LEU 62.A O no hydrogen 3.216 N/A GLU 80.A N SER 77.A O no hydrogen 3.007 N/A LEU 81.A N SER 77.A O no hydrogen 3.167 N/A ILE 82.A N PRO 13.A O no hydrogen 3.113 N/A