Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yt9_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 2.A OD1 no hydrogen 2.809 N/A LYS 4.A NZ ASP 2.A OD2 no hydrogen 3.125 N/A THR 8.A N ASP 5.A O no hydrogen 3.121 N/A LEU 9.A N ASP 5.A O no hydrogen 2.966 N/A LYS 10.A N ILE 6.A O no hydrogen 2.901 N/A GLN 11.A N THR 8.A O no hydrogen 2.917 N/A TYR 12.A N LEU 9.A O no hydrogen 3.032 N/A THR 14.A N LYS 18.A O no hydrogen 2.873 N/A ASN 16.A N THR 14.A OG1 no hydrogen 3.216 N/A GLY 17.A N THR 14.A O no hydrogen 3.191 N/A VAL 20.A N TYR 12.A O no hydrogen 3.014 N/A SER 22.A OG THR 27.A O no hydrogen 2.552 N/A ILE 24.A N PRO 21.A O no hydrogen 3.173 N/A THR 25.A N PRO 21.A O no hydrogen 3.459 N/A THR 25.A OG1 PRO 21.A O no hydrogen 3.093 N/A THR 25.A OG1 THR 27.A OG1 no hydrogen 2.958 N/A GLY 26.A N SER 22.A O no hydrogen 2.960 N/A THR 27.A OG1 THR 25.A OG1 no hydrogen 2.958 N/A GLN 32.A N LYS 28.A O no hydrogen 2.835 N/A GLN 32.A NE2 VAL 20.A O no hydrogen 3.465 N/A ARG 33.A N ALA 29.A O no hydrogen 2.977 N/A GLN 34.A N ARG 30.A O no hydrogen 2.977 N/A LEU 35.A N TYR 31.A O no hydrogen 2.844 N/A ALA 36.A N GLN 32.A O no hydrogen 2.948 N/A LEU 37.A N ARG 33.A O no hydrogen 2.994 N/A ALA 38.A N GLN 34.A O no hydrogen 2.942 N/A ILE 39.A N LEU 35.A O no hydrogen 2.881 N/A LYS 40.A N ALA 36.A O no hydrogen 2.983 N/A GLN 41.A N LEU 37.A O no hydrogen 2.984 N/A ALA 42.A N ALA 38.A O no hydrogen 2.904 N/A ARG 43.A N ILE 39.A O no hydrogen 2.877 N/A ARG 43.A NH2 GLY 17.A O no hydrogen 2.419 N/A TYR 44.A N LYS 40.A O no hydrogen 3.041 N/A LEU 45.A N GLN 41.A O no hydrogen 3.371 N/A SER 46.A N ARG 43.A O no hydrogen 3.330 N/A LEU 47.A N ALA 42.A O no hydrogen 3.127 N/A