Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wru_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLU 56.A O no hydrogen 2.937 N/A ILE 5.A N VAL 34.A O no hydrogen 2.920 N/A THR 6.A N THR 54.A O no hydrogen 2.876 N/A LEU 7.A N SER 32.A O no hydrogen 3.091 N/A THR 8.A N LEU 52.A O no hydrogen 2.908 N/A THR 8.A OG1 THR 6.A O no hydrogen 3.533 N/A THR 8.A OG1 THR 54.A OG1 no hydrogen 2.643 N/A ARG 9.A N LEU 52.A O no hydrogen 3.189 N/A ILE 12.A N SER 10.A OG no hydrogen 2.772 N/A ARG 19.A N PRO 15.A O no hydrogen 3.341 N/A ARG 19.A NE VAL 11.A O no hydrogen 2.746 N/A ARG 19.A NH2 VAL 11.A O no hydrogen 3.060 N/A LYS 20.A N GLU 16.A O no hydrogen 2.955 N/A THR 21.A N THR 17.A O no hydrogen 3.141 N/A VAL 22.A N GLN 18.A O no hydrogen 3.105 N/A GLU 23.A N ARG 19.A O no hydrogen 3.083 N/A ALA 24.A N LYS 20.A O no hydrogen 2.980 N/A LEU 25.A N THR 21.A O no hydrogen 2.924 N/A GLY 26.A N GLU 23.A O no hydrogen 2.916 N/A LEU 27.A N VAL 22.A O no hydrogen 3.237 N/A ASN 31.A N LEU 7.A O no hydrogen 2.912 N/A SER 32.A N LYS 29.A O no hydrogen 3.339 N/A SER 32.A OG LEU 27.A O no hydrogen 2.233 N/A SER 32.A OG LYS 29.A O no hydrogen 2.352 N/A VAL 34.A N ILE 5.A O no hydrogen 2.906 N/A VAL 36.A N LYS 2.A O no hydrogen 3.162 N/A ARG 43.A N ASN 39.A O no hydrogen 3.396 N/A ARG 43.A NH1 ASP 38.A OD2 no hydrogen 2.743 N/A ILE 46.A N ILE 42.A O no hydrogen 3.145 N/A ASN 47.A N ARG 43.A O no hydrogen 2.974 N/A LYS 48.A N GLY 44.A O no hydrogen 3.163 N/A LYS 48.A NZ THR 17.A OG1 no hydrogen 3.349 N/A VAL 49.A N GLN 45.A O no hydrogen 3.402 N/A LYS 50.A N ASN 47.A O no hydrogen 3.255 N/A LYS 50.A NZ ASN 47.A O no hydrogen 2.990 N/A LYS 50.A NZ ASN 47.A OD1 no hydrogen 3.256 N/A VAL 53.A N VAL 49.A O no hydrogen 2.973 N/A THR 54.A N THR 6.A O no hydrogen 2.847 N/A THR 54.A OG1 THR 8.A OG1 no hydrogen 2.643 N/A GLU 56.A N GLN 4.A O no hydrogen 2.932 N/A