Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7abz_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 107.A O no hydrogen 2.883 N/A ALA 5.A N VAL 105.A O no hydrogen 2.892 N/A LYS 6.A NZ THR 104.A OG1 no hydrogen 3.343 N/A HIS 7.A N ILE 103.A O no hydrogen 2.993 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.195 N/A ALA 10.A N SER 101.A O no hydrogen 2.970 N/A SER 13.A N SER 12.A OG no hydrogen 2.674 N/A VAL 17.A N SER 13.A O no hydrogen 2.923 N/A ARG 18.A N ALA 14.A O no hydrogen 2.903 N/A LEU 19.A N LYS 16.A O no hydrogen 3.352 N/A ALA 21.A N VAL 17.A O no hydrogen 2.923 N/A ASP 22.A N ARG 18.A O no hydrogen 2.888 N/A LEU 23.A N LEU 19.A O no hydrogen 2.904 N/A ILE 24.A N VAL 20.A O no hydrogen 2.953 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.243 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.356 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.482 N/A LYS 27.A N ILE 24.A O no hydrogen 3.440 N/A ALA 32.A N LYS 28.A O no hydrogen 2.897 N/A LEU 33.A N VAL 29.A O no hydrogen 3.252 N/A ILE 35.A N GLN 31.A O no hydrogen 2.929 N/A LEU 36.A N ALA 32.A O no hydrogen 2.890 N/A THR 37.A N LEU 33.A O no hydrogen 2.906 N/A THR 37.A OG1 LEU 33.A O no hydrogen 3.031 N/A THR 37.A OG1 ASP 34.A O no hydrogen 2.642 N/A TYR 38.A N ASP 34.A O no hydrogen 2.930 N/A THR 39.A N LEU 36.A O no hydrogen 3.419 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.374 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.038 N/A ALA 44.A N LYS 41.A O no hydrogen 3.115 N/A VAL 45.A N LYS 42.A O no hydrogen 3.215 N/A VAL 47.A N ALA 43.A O no hydrogen 2.922 N/A LYS 48.A N ALA 44.A O no hydrogen 2.857 N/A LYS 49.A N VAL 45.A O no hydrogen 2.923 N/A VAL 50.A N LEU 46.A O no hydrogen 2.921 N/A LEU 51.A N VAL 47.A O no hydrogen 2.875 N/A GLU 52.A N LYS 48.A O no hydrogen 2.891 N/A SER 53.A N LYS 49.A O no hydrogen 2.913 N/A SER 53.A OG LYS 49.A O no hydrogen 2.998 N/A ALA 54.A N VAL 50.A O no hydrogen 2.870 N/A ILE 55.A N LEU 51.A O no hydrogen 2.903 N/A ALA 56.A N GLU 52.A O no hydrogen 2.919 N/A ASN 57.A N SER 53.A O no hydrogen 2.887 N/A ALA 58.A N ALA 54.A O no hydrogen 2.883 N/A GLU 59.A N ILE 55.A O no hydrogen 2.521 N/A HIS 60.A N ALA 56.A O no hydrogen 2.772 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 2.941 N/A ASP 68.A N ASP 65.A O no hydrogen 2.964 N/A LEU 69.A N ILE 66.A O no hydrogen 3.019 N/A LYS 70.A N SER 108.A O no hydrogen 3.166 N/A LYS 70.A NZ ASP 68.A O no hydrogen 3.454 N/A VAL 71.A N LYS 27.A O no hydrogen 3.408 N/A THR 72.A OG1 VAL 106.A O no hydrogen 2.424 N/A LYS 73.A N VAL 106.A O no hydrogen 2.933 N/A PHE 75.A N THR 104.A O no hydrogen 2.944 N/A ASP 77.A N HIS 102.A O no hydrogen 2.878 N/A MET 82.A N LYS 98.A O no hydrogen 2.901 N/A ARG 84.A N ILE 96.A O no hydrogen 2.918 N/A MET 86.A N ASP 94.A O no hydrogen 2.887 N/A ARG 88.A N ARG 92.A O no hydrogen 2.590 N/A ARG 92.A N ALA 89.A O no hydrogen 2.934 N/A ASP 94.A N MET 86.A O no hydrogen 2.923 N/A ILE 96.A N ARG 84.A O no hydrogen 2.876 N/A LYS 98.A N MET 82.A O no hydrogen 2.905 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.478 N/A SER 101.A OG ASP 77.A O no hydrogen 3.470 N/A HIS 102.A N ASP 77.A O no hydrogen 2.896 N/A ILE 103.A N HIS 7.A O no hydrogen 2.983 N/A THR 104.A N PHE 75.A O no hydrogen 2.907 N/A VAL 105.A N ALA 5.A O no hydrogen 2.921 N/A VAL 106.A N LYS 73.A O no hydrogen 2.859 N/A VAL 107.A N THR 3.A O no hydrogen 2.912 N/A SER 108.A N LYS 70.A O no hydrogen 3.367 N/A SER 108.A OG ARG 110.A OXT no hydrogen 3.376 N/A