Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tut_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ASP 7.A OD1 no hydrogen 2.503 N/A GLN 8.A N PRO 5.A O no hydrogen 2.910 N/A ARG 9.A NH1 ASP 75.A O no hydrogen 3.198 N/A ARG 9.A NH1 GLU 80.A OE1 no hydrogen 2.973 N/A ARG 9.A NH2 GLU 80.A OE2 no hydrogen 2.318 N/A ALA 10.A N GLU 74.A OE2 no hydrogen 2.656 N/A THR 11.A OG1 GLU 74.A OE1 no hydrogen 2.414 N/A MET 15.A N ILE 82.A O no hydrogen 3.085 N/A ARG 20.A N THR 16.A O no hydrogen 2.935 N/A ILE 23.A N GLU 19.A O no hydrogen 3.087 N/A LEU 24.A N ARG 20.A O no hydrogen 3.319 N/A GLY 25.A N ALA 21.A O no hydrogen 3.048 N/A THR 26.A N ARG 22.A O no hydrogen 2.714 N/A THR 26.A OG1 ARG 22.A O no hydrogen 3.010 N/A ARG 27.A N ILE 23.A O no hydrogen 2.971 N/A ARG 27.A NE GLU 54.A OE1 no hydrogen 2.574 N/A ARG 27.A NH1 GLN 30.A OE1 no hydrogen 2.971 N/A ARG 27.A NH2 PRO 36.A O no hydrogen 2.872 N/A ARG 27.A NH2 GLU 54.A OE1 no hydrogen 3.467 N/A ARG 27.A NH2 GLU 54.A OE2 no hydrogen 3.186 N/A ALA 28.A N LEU 24.A O no hydrogen 3.179 N/A LEU 29.A N GLY 25.A O no hydrogen 3.192 N/A GLN 30.A N THR 26.A O no hydrogen 2.923 N/A ILE 31.A N ARG 27.A O no hydrogen 3.047 N/A SER 32.A N ALA 28.A O no hydrogen 3.180 N/A SER 32.A OG ALA 28.A O no hydrogen 3.561 N/A SER 32.A OG LEU 29.A O no hydrogen 2.972 N/A MET 33.A N LEU 29.A O no hydrogen 3.242 N/A ASN 34.A N ILE 31.A O no hydrogen 3.218 N/A ALA 35.A N GLN 30.A O no hydrogen 3.181 N/A PHE 38.A N GLU 54.A OE2 no hydrogen 3.176 N/A LEU 48.A N ASP 46.A OD2 no hydrogen 3.169 N/A ILE 50.A N ASP 46.A O no hydrogen 3.212 N/A ALA 51.A N PRO 47.A O no hydrogen 3.310 N/A MET 52.A N LEU 48.A O no hydrogen 2.876 N/A LYS 53.A N ARG 49.A O no hydrogen 3.294 N/A LYS 53.A NZ GLU 42.A OE1 no hydrogen 2.906 N/A GLU 54.A N ILE 50.A O no hydrogen 3.160 N/A LEU 55.A N ALA 51.A O no hydrogen 3.353 N/A ALA 56.A N LYS 53.A O no hydrogen 3.138 N/A GLU 57.A N LYS 53.A O no hydrogen 3.392 N/A LYS 58.A NZ LEU 81.A O no hydrogen 3.183 N/A LYS 59.A N GLU 54.A O no hydrogen 2.808 N/A LYS 59.A NZ PHE 38.A O no hydrogen 3.563 N/A LEU 62.A N ILE 60.A O no hydrogen 2.953 N/A ILE 64.A N TRP 76.A O no hydrogen 2.680 N/A ARG 65.A NE ASP 75.A OD1 no hydrogen 3.521 N/A ARG 66.A N GLU 74.A O no hydrogen 2.661 N/A ARG 66.A NE GLU 19.A OE2 no hydrogen 2.763 N/A ARG 66.A NH1 THR 12.A O no hydrogen 2.338 N/A ARG 66.A NH2 TYR 14.A O no hydrogen 2.903 N/A ARG 66.A NH2 GLU 19.A OE1 no hydrogen 2.923 N/A LEU 68.A N SER 72.A O no hydrogen 2.929 N/A GLY 71.A N LEU 68.A O no hydrogen 3.203 N/A SER 72.A N ASP 70.A OD1 no hydrogen 2.852 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 3.501 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 3.423 N/A GLU 74.A N ARG 66.A O no hydrogen 2.896 N/A TRP 76.A N ILE 64.A O no hydrogen 2.959 N/A TRP 76.A NE1 GLU 74.A OE1 no hydrogen 3.006 N/A SER 77.A OG GLU 80.A OE1 no hydrogen 3.517 N/A VAL 78.A N LEU 62.A O no hydrogen 3.265 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.802 N/A GLU 80.A N SER 77.A O no hydrogen 2.948 N/A LEU 81.A N SER 77.A O no hydrogen 3.318 N/A ILE 82.A N PRO 13.A O no hydrogen 3.159 N/A