Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pe6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 18.A O no hydrogen 2.707 N/A LYS 3.A N GLU 64.A OE2 no hydrogen 2.896 N/A LEU 4.A N PHE 16.A O no hydrogen 3.071 N/A LYS 5.A N ASP 66.A O no hydrogen 2.801 N/A VAL 6.A N ILE 14.A O no hydrogen 2.950 N/A ILE 7.A N ILE 68.A O no hydrogen 3.071 N/A SER 11.A N GLY 8.A O no hydrogen 2.625 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.183 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.731 N/A ILE 14.A N VAL 6.A O no hydrogen 3.319 N/A PHE 16.A N LEU 4.A O no hydrogen 2.825 N/A VAL 18.A N ILE 2.A O no hydrogen 3.013 N/A THR 22.A OG1 LYS 19.A O no hydrogen 2.655 N/A LEU 24.A N HIS 55.A O no hydrogen 3.249 N/A LYS 26.A N HIS 23.A O no hydrogen 3.141 N/A LYS 28.A N LEU 24.A O no hydrogen 3.126 N/A LYS 28.A NZ ILE 51.A O no hydrogen 2.960 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 3.136 N/A GLU 29.A N LYS 25.A O no hydrogen 3.208 N/A SER 30.A N LYS 26.A O no hydrogen 2.722 N/A SER 30.A OG LYS 26.A O no hydrogen 2.830 N/A TYR 31.A N LEU 27.A O no hydrogen 2.954 N/A CYS 32.A SG LYS 28.A O no hydrogen 3.419 N/A CYS 32.A SG PRO 38.A O no hydrogen 4.025 N/A CYS 32.A SG MET 39.A O no hydrogen 3.497 N/A GLN 33.A N GLU 29.A O no hydrogen 3.073 N/A ARG 34.A N SER 30.A O no hydrogen 2.721 N/A GLN 35.A N TYR 31.A O no hydrogen 2.776 N/A VAL 37.A N CYS 32.A O no hydrogen 3.350 N/A SER 41.A N PRO 38.A O no hydrogen 3.258 N/A SER 41.A OG PRO 38.A O no hydrogen 2.402 N/A LEU 42.A N MET 39.A O no hydrogen 3.476 N/A ARG 43.A N TYR 71.A O no hydrogen 2.549 N/A LEU 45.A N GLU 69.A O no hydrogen 2.894 N/A PHE 46.A N GLN 49.A O no hydrogen 2.920 N/A ARG 50.A NH2 GLU 73.A OE2 no hydrogen 2.515 N/A ILE 51.A N PHE 44.A O no hydrogen 2.718 N/A HIS 55.A N ALA 52.A O no hydrogen 3.170 N/A THR 56.A OG1 GLU 59.A OE2 no hydrogen 2.810 N/A GLU 59.A N THR 56.A O no hydrogen 2.595 N/A LEU 60.A N THR 56.A O no hydrogen 2.918 N/A MET 62.A N PRO 57.A O no hydrogen 3.013 N/A GLU 63.A N ASP 66.A OD1 no hydrogen 3.250 N/A ASP 66.A N GLU 63.A O no hydrogen 3.154 N/A ILE 68.A N LYS 5.A O no hydrogen 2.711 N/A GLU 69.A N LEU 45.A O no hydrogen 3.146 N/A VAL 70.A N ILE 7.A O no hydrogen 2.934 N/A TYR 71.A N ARG 43.A O no hydrogen 2.761 N/A TYR 71.A OH GLU 69.A OE1 no hydrogen 3.172 N/A GLU 73.A N SER 41.A O no hydrogen 2.733 N/A GLN 74.A N GLU 73.A OE1 no hydrogen 3.034 N/A