Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qoa_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 6.A OE2 no hydrogen 3.284 N/A ARG 5.A N ALA 1.A O no hydrogen 3.124 N/A ARG 5.A N LYS 2.A O no hydrogen 3.111 N/A LYS 7.A NZ GLU 3.A O no hydrogen 2.906 N/A LYS 7.A NZ GLU 6.A O no hydrogen 3.134 N/A SER 8.A N GLU 11.A OE2 no hydrogen 3.402 N/A SER 8.A OG GLU 11.A OE2 no hydrogen 3.025 N/A GLU 11.A N SER 8.A OG no hydrogen 3.096 N/A LEU 12.A N SER 8.A O no hydrogen 3.123 N/A ASN 13.A N VAL 9.A O no hydrogen 2.995 N/A ASN 13.A ND2 VAL 9.A O no hydrogen 2.729 N/A THR 14.A N GLU 10.A O no hydrogen 2.990 N/A THR 14.A OG1 GLU 10.A O no hydrogen 2.791 N/A GLU 15.A N GLU 11.A O no hydrogen 2.797 N/A LEU 16.A N LEU 12.A O no hydrogen 2.708 N/A LEU 17.A N ASN 13.A O no hydrogen 3.179 N/A ASN 18.A N THR 14.A O no hydrogen 3.239 N/A LEU 19.A N GLU 15.A O no hydrogen 3.130 N/A LEU 20.A N LEU 16.A O no hydrogen 2.957 N/A ARG 21.A N LEU 17.A O no hydrogen 2.907 N/A ARG 21.A NH1 ASN 18.A OD1 no hydrogen 3.095 N/A GLU 22.A N ASN 18.A O no hydrogen 2.898 N/A GLN 23.A N LEU 19.A O no hydrogen 2.719 N/A PHE 24.A N LEU 20.A O no hydrogen 3.010 N/A ASN 25.A N ARG 21.A O no hydrogen 3.196 N/A LEU 26.A N GLU 22.A O no hydrogen 3.068 N/A ARG 27.A N GLN 23.A O no hydrogen 3.096 N/A MET 28.A N PHE 24.A O no hydrogen 3.014 N/A GLN 29.A N ASN 25.A O no hydrogen 2.945 N/A ALA 30.A N LEU 26.A O no hydrogen 2.774 N/A ALA 31.A N ARG 27.A O no hydrogen 2.983 N/A SER 32.A N MET 28.A O no hydrogen 2.923 N/A SER 32.A OG MET 28.A O no hydrogen 2.980 N/A GLY 33.A N ALA 30.A O no hydrogen 3.236 N/A GLN 34.A N GLN 29.A O no hydrogen 3.033 N/A LEU 40.A N GLN 37.A O no hydrogen 3.478 N/A LEU 41.A N SER 38.A O no hydrogen 3.205 N/A GLN 43.A N HIS 39.A O no hydrogen 3.364 N/A VAL 44.A N LEU 40.A O no hydrogen 3.122 N/A ARG 45.A N LEU 41.A O no hydrogen 3.197 N/A ARG 46.A N LYS 42.A O no hydrogen 2.917 N/A ASP 47.A N GLN 43.A O no hydrogen 2.855 N/A VAL 48.A N VAL 44.A O no hydrogen 2.869 N/A ALA 49.A N ARG 45.A O no hydrogen 3.235 N/A ARG 50.A N ARG 46.A O no hydrogen 3.153 N/A VAL 51.A N ASP 47.A O no hydrogen 3.213 N/A LYS 52.A N VAL 48.A O no hydrogen 3.014 N/A THR 53.A N ALA 49.A O no hydrogen 2.898 N/A THR 53.A OG1 ALA 49.A O no hydrogen 2.641 N/A LEU 54.A N ARG 50.A O no hydrogen 2.943 N/A LEU 55.A N VAL 51.A O no hydrogen 2.986 N/A ASN 56.A N LYS 52.A O no hydrogen 3.144 N/A GLU 57.A N THR 53.A O no hydrogen 3.089 N/A LYS 58.A N LEU 54.A O no hydrogen 2.944 N/A LYS 58.A NZ LEU 4.A O no hydrogen 3.184 N/A LYS 58.A NZ ARG 5.A O no hydrogen 3.443 N/A LYS 58.A NZ LYS 7.A O no hydrogen 2.721 N/A ALA 59.A N LEU 55.A O no hydrogen 2.911 N/A GLY 60.A N ASN 56.A O no hydrogen 3.181 N/A