Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rtt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N LEU 32.A O no hydrogen 2.888 N/A ALA 8.A N LEU 30.A O no hydrogen 2.998 N/A ILE 9.A N VAL 58.A O no hydrogen 2.964 N/A ALA 10.A N ALA 28.A O no hydrogen 2.880 N/A LYS 11.A N TYR 56.A O no hydrogen 2.880 N/A PHE 12.A N TYR 56.A O no hydrogen 3.421 N/A TYR 14.A N PHE 24.A O no hydrogen 2.778 N/A TYR 14.A OH GLU 21.A OE1 no hydrogen 2.574 N/A GLY 16.A N SER 23.A OG no hydrogen 2.774 N/A ARG 17.A N GLU 21.A OE1 no hydrogen 2.845 N/A THR 18.A N GLU 21.A OE2 no hydrogen 2.930 N/A THR 18.A OG1 GLU 21.A OE2 no hydrogen 2.560 N/A ARG 20.A N THR 18.A OG1 no hydrogen 3.374 N/A GLU 21.A N THR 18.A O no hydrogen 3.217 N/A LEU 22.A N LEU 51.A O no hydrogen 2.929 N/A PHE 24.A N TYR 14.A O no hydrogen 2.945 N/A LYS 26.A N ASP 13.A OD1 no hydrogen 2.740 N/A GLY 27.A N ALA 10.A O no hydrogen 2.653 N/A ALA 28.A N LYS 25.A O no hydrogen 2.994 N/A LEU 30.A N ALA 8.A O no hydrogen 2.911 N/A LEU 31.A N ARG 44.A O no hydrogen 3.083 N/A LEU 32.A N ILE 6.A O no hydrogen 2.811 N/A TYR 33.A N GLU 42.A O no hydrogen 2.820 N/A TYR 33.A OH ASP 49.A OD1 no hydrogen 2.796 N/A GLN 34.A N GLU 42.A O no hydrogen 3.222 N/A GLN 34.A NE2 ARG 35.A O no hydrogen 3.403 N/A GLN 34.A NE2 GLU 64.A O no hydrogen 3.297 N/A ARG 35.A N ARG 65.A O no hydrogen 2.728 N/A ARG 35.A NE SER 37.A O no hydrogen 2.925 N/A ARG 35.A NE ASP 38.A O no hydrogen 3.389 N/A ARG 35.A NH1 SER 66.A O no hydrogen 3.077 N/A ARG 35.A NH2 ASP 38.A O no hydrogen 2.894 N/A ALA 36.A N TRP 40.A O no hydrogen 2.792 N/A SER 37.A N TRP 40.A O no hydrogen 3.178 N/A TRP 40.A N SER 37.A O no hydrogen 3.294 N/A TRP 41.A N ILE 52.A O no hydrogen 2.817 N/A TRP 41.A NE1 HIS 54.A ND1 no hydrogen 3.084 N/A GLU 42.A N GLN 34.A O no hydrogen 2.778 N/A GLY 43.A N GLY 50.A O no hydrogen 2.908 N/A ARG 44.A N LEU 31.A O no hydrogen 2.836 N/A ARG 44.A NE ASP 49.A OD1 no hydrogen 2.600 N/A ARG 44.A NH2 ASP 49.A OD1 no hydrogen 3.336 N/A ARG 44.A NH2 ASP 49.A OD2 no hydrogen 3.550 N/A HIS 45.A N ILE 48.A O no hydrogen 2.861 N/A HIS 45.A ND1 SER 29.A O no hydrogen 3.303 N/A ILE 48.A N HIS 45.A O no hydrogen 2.941 N/A GLY 50.A N GLY 43.A O no hydrogen 2.983 N/A LEU 51.A N ARG 20.A O no hydrogen 2.887 N/A ILE 52.A N TRP 41.A O no hydrogen 2.855 N/A HIS 54.A N ASP 39.A O no hydrogen 2.851 N/A TYR 56.A N PRO 53.A O no hydrogen 3.159 N/A ILE 57.A N HIS 54.A O no hydrogen 3.343 N/A VAL 58.A N ILE 9.A O no hydrogen 2.847 N/A GLN 60.A N GLU 7.A O no hydrogen 2.900 N/A ARG 65.A NE SER 3.A O no hydrogen 2.539 N/A ARG 65.A NH1 TYR 33.A O no hydrogen 2.797 N/A ARG 65.A NH2 SER 3.A O no hydrogen 2.839 N/A SER 66.A N VAL 62.A O no hydrogen 3.228 N/A SER 66.A OG VAL 62.A O no hydrogen 3.120 N/A SER 67.A N VAL 63.A O no hydrogen 2.952 N/A SER 67.A OG VAL 63.A O no hydrogen 3.400 N/A LYS 69.A NZ GLU 73.A OE1 no hydrogen 3.434 N/A SER 70.A N GLU 73.A OE2 no hydrogen 3.229 N/A SER 70.A OG GLU 73.A OE2 no hydrogen 3.171 N/A GLU 73.A N SER 70.A OG no hydrogen 3.165 N/A VAL 74.A N SER 70.A O no hydrogen 3.150 N/A ILE 75.A N GLU 71.A O no hydrogen 2.826 N/A SER 76.A N GLU 73.A O no hydrogen 3.269 N/A SER 76.A OG GLU 73.A O no hydrogen 2.470 N/A GLU 77.A N VAL 74.A O no hydrogen 3.515 N/A