Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7s6o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 2.809 N/A MET 1.A N VAL 17.A O no hydrogen 2.719 N/A ILE 3.A N LEU 15.A O no hydrogen 3.038 N/A PHE 4.A N SER 65.A O no hydrogen 2.864 N/A VAL 5.A N ILE 13.A O no hydrogen 2.887 N/A LYS 6.A N LEU 67.A O no hydrogen 2.855 N/A LYS 6.A NZ.B GLY 10.A O no hydrogen 3.479 N/A THR 7.A N LYS 11.A O no hydrogen 2.843 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.173 N/A GLY 10.A N THR 7.A O no hydrogen 2.917 N/A LYS 11.A N THR 9.A OG1 no hydrogen 3.395 N/A ILE 13.A N VAL 5.A O no hydrogen 2.924 N/A LEU 15.A N ILE 3.A O no hydrogen 2.846 N/A VAL 17.A N MET 1.A O no hydrogen 2.883 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 3.059 N/A ASP 21.A N GLU 18.A O no hydrogen 2.891 N/A ILE 23.A N ARG 54.A O no hydrogen 2.915 N/A GLU 24.A N ASP 52.A O no hydrogen 3.050 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.111 N/A VAL 26.A N THR 22.A O no hydrogen 2.959 N/A LYS 27.A N ILE 23.A O no hydrogen 2.865 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.383 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.710 N/A ALA 28.A N GLU 24.A O no hydrogen 3.097 N/A LYS 29.A N ASN 25.A O no hydrogen 2.989 N/A LYS 29.A NZ GLU 16.A O no hydrogen 2.900 N/A LYS 29.A NZ ASP 21.A OD2 no hydrogen 2.700 N/A ILE 30.A N VAL 26.A O no hydrogen 2.929 N/A GLN 31.A N LYS 27.A O no hydrogen 2.855 N/A ASP 32.A N ALA 28.A O no hydrogen 3.118 N/A LYS 33.A N LYS 29.A O no hydrogen 3.348 N/A LYS 33.A N ILE 30.A O no hydrogen 3.105 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.698 N/A GLU 34.A N ILE 30.A O no hydrogen 2.786 N/A GLY 35.A N GLN 31.A O no hydrogen 2.841 N/A GLN 40.A N PRO 37.A O no hydrogen 2.912 N/A GLN 40.A NE2.B ASP 39.A OD1 no hydrogen 3.108 N/A GLN 41.A N PRO 38.A O no hydrogen 3.033 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.970 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.938 N/A ARG 42.A N VAL 70.A O no hydrogen 2.830 N/A ARG 42.A NH1.A LEU 73.A O no hydrogen 3.369 N/A ARG 42.A NH2.A LEU 73.A O no hydrogen 3.561 N/A ILE 44.A N HIS 68.A O no hydrogen 2.824 N/A PHE 45.A N LYS 48.A O no hydrogen 2.958 N/A LYS 48.A N PHE 45.A O no hydrogen 3.080 N/A LEU 50.A N LEU 43.A O no hydrogen 2.890 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.851 N/A ARG 54.A N GLU 51.A O no hydrogen 3.283 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.957 N/A THR 55.A OG1 SER 57.A OG.A no hydrogen 2.625 N/A LEU 56.A N ASP 21.A O no hydrogen 2.910 N/A SER 57.A N PRO 19.A O no hydrogen 2.978 N/A SER 57.A OG.A THR 55.A OG1 no hydrogen 2.625 N/A SER 57.A OG.B PRO 19.A O no hydrogen 3.341 N/A ASP 58.A N THR 55.A O no hydrogen 2.974 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.111 N/A TYR 59.A N LEU 56.A O no hydrogen 3.071 N/A ASN 60.A N SER 57.A O no hydrogen 3.008 N/A ILE 61.A N LEU 56.A O no hydrogen 3.185 N/A GLN 62.A N SER 65.A OG no hydrogen 2.957 N/A GLN 62.A NE2 ASN 60.A OD1 no hydrogen 3.051 N/A GLU 64.A N GLN 2.A O no hydrogen 2.774 N/A SER 65.A N GLN 62.A O no hydrogen 2.996 N/A SER 65.A OG GLN 62.A O no hydrogen 2.948 N/A LEU 67.A N PHE 4.A O no hydrogen 2.844 N/A HIS 68.A N ILE 44.A O no hydrogen 2.819 N/A LEU 69.A N LYS 6.A O no hydrogen 2.936 N/A VAL 70.A N ARG 42.A O no hydrogen 2.893 N/A ARG 72.A N GLN 40.A O no hydrogen 2.827 N/A ARG 72.A NH2 ASP 39.A O no hydrogen 3.161 N/A