Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bm4_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 79.A OE1 no hydrogen 3.438 N/A ASP 6.A N ASP 6.A OD1 no hydrogen 2.523 N/A ARG 8.A NE ASP 74.A O no hydrogen 3.205 N/A ARG 8.A NH1 LYS 5.A O no hydrogen 2.341 N/A ARG 8.A NH2 GLU 79.A OE2 no hydrogen 2.962 N/A ALA 9.A N GLU 73.A OE2 no hydrogen 3.023 N/A THR 10.A N GLU 73.A OE1 no hydrogen 3.164 N/A THR 10.A OG1 GLU 73.A OE1 no hydrogen 2.616 N/A MET 14.A N ILE 81.A O no hydrogen 2.815 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.804 N/A GLU 18.A N THR 15.A OG1 no hydrogen 2.965 N/A ARG 19.A N THR 15.A O no hydrogen 2.882 N/A ALA 20.A N LYS 16.A O no hydrogen 2.913 N/A ARG 21.A N TYR 17.A O no hydrogen 2.917 N/A ILE 22.A N GLU 18.A O no hydrogen 2.895 N/A LEU 23.A N ARG 19.A O no hydrogen 2.892 N/A GLY 24.A N ALA 20.A O no hydrogen 2.904 N/A THR 25.A N ARG 21.A O no hydrogen 2.900 N/A THR 25.A OG1 ARG 21.A O no hydrogen 2.812 N/A ARG 26.A N ILE 22.A O no hydrogen 2.890 N/A ARG 26.A NE GLU 53.A OE1 no hydrogen 2.684 N/A ARG 26.A NH2 GLU 53.A OE2 no hydrogen 3.188 N/A ALA 27.A N LEU 23.A O no hydrogen 2.903 N/A LEU 28.A N GLY 24.A O no hydrogen 2.903 N/A GLN 29.A N THR 25.A O no hydrogen 2.918 N/A ILE 30.A N ARG 26.A O no hydrogen 2.891 N/A SER 31.A N ALA 27.A O no hydrogen 2.898 N/A SER 31.A OG ALA 27.A O no hydrogen 3.252 N/A SER 31.A OG LEU 28.A O no hydrogen 2.625 N/A MET 32.A N GLN 29.A O no hydrogen 3.091 N/A ASN 33.A ND2 ASN 33.A O no hydrogen 2.803 N/A PHE 37.A N GLU 53.A OE2 no hydrogen 2.566 N/A GLU 43.A N LEU 40.A O no hydrogen 3.059 N/A ARG 48.A N ASP 45.A OD2 no hydrogen 3.305 N/A ILE 49.A N ASP 45.A O no hydrogen 2.855 N/A ALA 50.A N PRO 46.A O no hydrogen 2.903 N/A MET 51.A N LEU 47.A O no hydrogen 2.901 N/A LYS 52.A N ARG 48.A O no hydrogen 2.935 N/A LYS 52.A NZ GLU 41.A OE1 no hydrogen 3.560 N/A GLU 53.A N ILE 49.A O no hydrogen 2.885 N/A LEU 54.A N MET 51.A O no hydrogen 3.014 N/A ALA 55.A N MET 51.A O no hydrogen 2.918 N/A GLU 56.A N LYS 52.A O no hydrogen 3.370 N/A LYS 57.A N LEU 54.A O no hydrogen 3.025 N/A LYS 57.A NZ GLU 78.A O no hydrogen 3.194 N/A LYS 57.A NZ LEU 80.A O no hydrogen 3.061 N/A LYS 58.A N GLU 53.A O no hydrogen 2.897 N/A LEU 61.A N ILE 59.A O no hydrogen 2.723 N/A ILE 63.A N TRP 75.A O no hydrogen 2.889 N/A ARG 64.A NE ASP 74.A OD1 no hydrogen 3.411 N/A ARG 64.A NH2 ASP 74.A OD2 no hydrogen 3.277 N/A ARG 65.A N GLU 73.A O no hydrogen 2.897 N/A ARG 65.A NE GLU 18.A OE2 no hydrogen 2.699 N/A ARG 65.A NH1 THR 10.A OG1 no hydrogen 3.230 N/A ARG 65.A NH1 THR 11.A O no hydrogen 2.301 N/A ARG 65.A NH2 TYR 13.A O no hydrogen 3.102 N/A ARG 65.A NH2 GLU 18.A OE1 no hydrogen 2.986 N/A LEU 67.A N SER 71.A O no hydrogen 2.781 N/A GLY 70.A N LEU 67.A O no hydrogen 2.934 N/A SER 71.A N ASP 69.A OD2 no hydrogen 3.291 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.986 N/A SER 71.A OG ASP 69.A OD2 no hydrogen 2.462 N/A GLU 73.A N ARG 65.A O no hydrogen 2.904 N/A TRP 75.A N ILE 63.A O no hydrogen 2.896 N/A TRP 75.A NE1 GLU 73.A OE1 no hydrogen 3.347 N/A VAL 77.A N LEU 61.A O no hydrogen 3.198 N/A GLU 79.A N SER 76.A O no hydrogen 3.028 N/A LEU 80.A N SER 76.A O no hydrogen 3.113 N/A ILE 81.A N PRO 12.A O no hydrogen 3.061 N/A