Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wru_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH2 LYS 4.A O no hydrogen 2.246 N/A SER 9.A OG GLU 10.A O no hydrogen 3.554 N/A LYS 12.A NZ GLU 10.A O no hydrogen 3.066 N/A ARG 13.A NH2 SER 11.A O no hydrogen 2.618 N/A LYS 17.A N LEU 30.A O no hydrogen 3.183 N/A LYS 17.A NZ ARG 13.A O no hydrogen 3.217 N/A ALA 19.A N GLN 22.A OE1 no hydrogen 3.339 N/A GLY 21.A N VAL 60.A O no hydrogen 2.746 N/A VAL 24.A N GLY 58.A O no hydrogen 3.276 N/A SER 28.A OG THR 25.A O no hydrogen 3.453 N/A LEU 30.A N LEU 52.A O no hydrogen 2.670 N/A ARG 32.A N GLY 15.A O no hydrogen 3.064 N/A GLN 33.A NE2 ILE 38.A O no hydrogen 3.374 N/A GLY 35.A N ASP 50.A OD2 no hydrogen 2.976 N/A THR 36.A OG1 THR 36.A O no hydrogen 2.548 N/A ILE 38.A N GLN 33.A OE1 no hydrogen 3.302 N/A TYR 39.A N LYS 70.A O no hydrogen 3.250 N/A GLY 41.A N VAL 72.A O no hydrogen 2.573 N/A ASN 43.A ND2 VAL 74.A O no hydrogen 2.934 N/A GLY 45.A N PHE 53.A O no hydrogen 2.856 N/A ARG 46.A NH1 ASP 50.A OD1 no hydrogen 2.817 N/A GLY 47.A N THR 51.A O no hydrogen 2.937 N/A THR 51.A OG1 TYR 31.A O no hydrogen 3.244 N/A LEU 52.A N TYR 31.A O no hydrogen 2.902 N/A PHE 53.A N GLY 45.A O no hydrogen 2.967 N/A ALA 54.A N SER 28.A O no hydrogen 3.112 N/A LYS 55.A N ASN 43.A O no hydrogen 2.869 N/A VAL 60.A N GLN 22.A O no hydrogen 3.074 N/A LYS 61.A N SER 73.A O no hydrogen 2.881 N/A GLU 63.A N GLN 71.A O no hydrogen 2.893 N/A ARG 64.A NH2 GLY 66.A O no hydrogen 3.454 N/A LYS 65.A N LYS 69.A O no hydrogen 2.815 N/A GLN 71.A N GLU 63.A O no hydrogen 3.140 N/A VAL 72.A N TYR 39.A O no hydrogen 3.220 N/A SER 73.A N LYS 61.A O no hydrogen 2.868 N/A SER 73.A OG GLU 63.A OE1 no hydrogen 2.948 N/A VAL 74.A N GLU 42.A O no hydrogen 3.089 N/A TYR 75.A N VAL 59.A O no hydrogen 2.887 N/A