Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msb_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 2.711 N/A MET 1.A N VAL 17.A O no hydrogen 2.372 N/A ILE 3.A N LEU 15.A O no hydrogen 2.996 N/A PHE 4.A N SER 65.A O no hydrogen 2.966 N/A VAL 5.A N ILE 13.A O no hydrogen 2.474 N/A LYS 6.A N LEU 67.A O no hydrogen 3.172 N/A THR 7.A N LYS 11.A O no hydrogen 2.764 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.544 N/A THR 7.A OG1 LYS 11.A O no hydrogen 2.909 N/A THR 9.A N THR 7.A OG1 no hydrogen 2.978 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.544 N/A LYS 11.A N THR 7.A OG1 no hydrogen 2.967 N/A ILE 13.A N VAL 5.A O no hydrogen 2.517 N/A LEU 15.A N ILE 3.A O no hydrogen 3.354 N/A VAL 17.A N MET 1.A O no hydrogen 2.703 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.779 N/A ASP 21.A N GLU 18.A O no hydrogen 3.109 N/A ILE 23.A N ARG 54.A O no hydrogen 3.338 N/A LYS 27.A N ILE 23.A O no hydrogen 2.907 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.537 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 3.289 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 3.408 N/A ALA 28.A N GLU 24.A O no hydrogen 2.863 N/A LYS 29.A N ASN 25.A O no hydrogen 2.929 N/A ILE 30.A N VAL 26.A O no hydrogen 2.899 N/A GLN 31.A N LYS 27.A O no hydrogen 2.893 N/A ASP 32.A N ALA 28.A O no hydrogen 2.849 N/A LYS 33.A N LYS 29.A O no hydrogen 2.964 N/A LYS 33.A NZ THR 14.A O no hydrogen 3.479 N/A GLU 34.A N ILE 30.A O no hydrogen 2.868 N/A GLY 35.A N GLN 31.A O no hydrogen 2.702 N/A GLN 40.A N PRO 37.A O no hydrogen 3.089 N/A GLN 41.A N PRO 38.A O no hydrogen 3.044 N/A ARG 42.A N VAL 70.A O no hydrogen 3.033 N/A ARG 42.A NH1 ASP 39.A O no hydrogen 3.432 N/A ARG 42.A NH2 ASP 39.A O no hydrogen 2.682 N/A ARG 42.A NH2 GLN 41.A O no hydrogen 2.848 N/A ILE 44.A N HIS 68.A O no hydrogen 3.006 N/A PHE 45.A N LYS 48.A O no hydrogen 2.966 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 3.298 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.343 N/A ARG 54.A N GLU 51.A O no hydrogen 3.278 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.915 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.774 N/A LEU 56.A N ASP 21.A O no hydrogen 3.066 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.774 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.320 N/A ASN 60.A N SER 57.A O no hydrogen 3.023 N/A ILE 61.A N LEU 56.A O no hydrogen 2.629 N/A GLU 64.A N GLN 2.A O no hydrogen 2.519 N/A LEU 67.A N PHE 4.A O no hydrogen 2.817 N/A HIS 68.A N ILE 44.A O no hydrogen 2.606 N/A VAL 70.A N ARG 42.A O no hydrogen 3.204 N/A ARG 72.A N GLN 40.A O no hydrogen 3.063 N/A