Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu9_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ILE 3.A O no hydrogen 3.048 N/A ILE 7.A N ILE 3.A O no hydrogen 3.393 N/A VAL 10.A N ALA 6.A O no hydrogen 3.208 N/A THR 12.A N LYS 8.A O no hydrogen 3.235 N/A THR 15.A OG1 LYS 11.A O no hydrogen 3.373 N/A ASN 17.A N ALA 13.A O no hydrogen 3.089 N/A SER 18.A N GLU 14.A O no hydrogen 3.198 N/A SER 18.A OG THR 15.A O no hydrogen 2.968 N/A ARG 19.A N THR 15.A O no hydrogen 3.293 N/A ASN 20.A N ARG 16.A O no hydrogen 3.132 N/A ALA 21.A N ASN 17.A O no hydrogen 3.082 N/A SER 22.A N SER 18.A O no hydrogen 3.355 N/A SER 22.A OG SER 18.A O no hydrogen 3.225 N/A SER 22.A OG ARG 19.A O no hydrogen 3.163 N/A GLN 23.A N ARG 19.A O no hydrogen 3.321 N/A ARG 24.A N ASN 20.A O no hydrogen 2.588 N/A SER 25.A N ALA 21.A O no hydrogen 2.868 N/A SER 25.A OG ALA 21.A O no hydrogen 2.983 N/A ALA 26.A N SER 22.A O no hydrogen 3.268 N/A ARG 28.A N ARG 24.A O no hydrogen 3.359 N/A ARG 28.A N SER 25.A O no hydrogen 2.857 N/A THR 29.A N SER 25.A O no hydrogen 3.109 N/A THR 29.A OG1 ALA 26.A O no hydrogen 3.255 N/A LYS 32.A N ARG 28.A O no hydrogen 2.770 N/A LYS 33.A N THR 29.A O no hydrogen 2.681 N/A PHE 34.A N ILE 31.A O no hydrogen 2.965 N/A ASP 35.A N ILE 31.A O no hydrogen 2.985 N/A ALA 38.A N PHE 34.A O no hydrogen 3.193 N/A ALA 39.A N ASP 35.A O no hydrogen 3.253 N/A ASN 40.A N GLU 36.A O no hydrogen 3.332 N/A ASN 41.A N ALA 38.A O no hydrogen 3.363 N/A ALA 42.A N ALA 37.A O no hydrogen 3.103 N/A ASP 47.A N ASN 44.A O no hydrogen 2.944 N/A LEU 48.A N ASN 44.A O no hydrogen 2.609 N/A TYR 49.A N ALA 45.A O no hydrogen 3.303 N/A TYR 49.A OH LEU 77.A O no hydrogen 3.392 N/A ALA 52.A N TYR 49.A O no hydrogen 3.228 N/A SER 53.A N TYR 49.A O no hydrogen 2.954 N/A LYS 54.A N VAL 50.A O no hydrogen 2.699 N/A LEU 56.A N ALA 52.A O no hydrogen 2.767 N/A ASP 57.A N SER 53.A O no hydrogen 3.351 N/A SER 58.A N LYS 54.A O no hydrogen 3.128 N/A ALA 59.A N LEU 56.A O no hydrogen 3.083 N/A VAL 60.A N ASP 57.A O no hydrogen 3.277 N/A GLY 63.A N VAL 60.A O no hydrogen 2.976 N/A LEU 64.A N ALA 59.A O no hydrogen 3.254 N/A ALA 70.A N HIS 66.A O no hydrogen 3.326 N/A ALA 71.A N LYS 67.A O no hydrogen 3.278 N/A ARG 72.A N ASN 68.A O no hydrogen 3.235 N/A ASN 73.A N ASN 69.A O no hydrogen 3.377 N/A LYS 74.A N ALA 70.A O no hydrogen 2.842 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.470 N/A SER 75.A N ARG 72.A O no hydrogen 2.992 N/A ARG 76.A N ARG 72.A O no hydrogen 2.593 N/A LEU 77.A N ASN 73.A O no hydrogen 2.997 N/A