Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4by1_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N PHE 73.A O no hydrogen 2.830 N/A GLN 8.A N PRO 5.A O no hydrogen 2.753 N/A ARG 9.A N LYS 6.A O no hydrogen 3.189 N/A ARG 9.A NE ASP 75.A O no hydrogen 2.897 N/A ARG 9.A NH1 LYS 6.A O no hydrogen 3.031 N/A ARG 9.A NH2 ASP 75.A O no hydrogen 3.506 N/A ALA 10.A N GLU 74.A OE1 no hydrogen 3.242 N/A ALA 10.A N GLU 74.A OE2 no hydrogen 2.818 N/A THR 11.A N GLU 74.A OE1 no hydrogen 3.133 N/A THR 11.A OG1 GLU 74.A OE1 no hydrogen 2.727 N/A MET 15.A N ILE 82.A O no hydrogen 2.792 N/A THR 16.A N GLU 19.A OE1 no hydrogen 2.828 N/A LYS 17.A NZ TYR 18.A OH no hydrogen 3.537 N/A GLU 19.A N THR 16.A OG1 no hydrogen 2.825 N/A ARG 20.A N THR 16.A O no hydrogen 3.101 N/A ALA 21.A N LYS 17.A O no hydrogen 3.037 N/A ARG 22.A N TYR 18.A O no hydrogen 3.091 N/A ILE 23.A N GLU 19.A O no hydrogen 2.867 N/A LEU 24.A N ARG 20.A O no hydrogen 2.765 N/A GLY 25.A N ALA 21.A O no hydrogen 3.072 N/A THR 26.A N ARG 22.A O no hydrogen 2.937 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.805 N/A ARG 27.A N ILE 23.A O no hydrogen 2.864 N/A ARG 27.A NE GLU 54.A OE1 no hydrogen 2.844 N/A ARG 27.A NH1 GLN 30.A OE1 no hydrogen 3.428 N/A ARG 27.A NH2 PRO 36.A O no hydrogen 2.742 N/A ARG 27.A NH2 GLU 54.A OE2 no hydrogen 3.193 N/A ALA 28.A N LEU 24.A O no hydrogen 3.049 N/A LEU 29.A N GLY 25.A O no hydrogen 2.811 N/A GLN 30.A N THR 26.A O no hydrogen 2.840 N/A ILE 31.A N ARG 27.A O no hydrogen 2.672 N/A SER 32.A N ALA 28.A O no hydrogen 2.929 N/A SER 32.A OG ALA 28.A O no hydrogen 3.427 N/A SER 32.A OG LEU 29.A O no hydrogen 2.669 N/A MET 33.A N LEU 29.A O no hydrogen 2.814 N/A MET 33.A N GLN 30.A O no hydrogen 2.965 N/A ASN 34.A N ILE 31.A O no hydrogen 3.319 N/A ALA 35.A N GLN 30.A O no hydrogen 2.954 N/A PHE 38.A N GLU 54.A OE2 no hydrogen 2.883 N/A THR 45.A N GLU 44.A OE1 no hydrogen 3.318 N/A ARG 49.A N ASP 46.A OD2 no hydrogen 2.740 N/A ILE 50.A N ASP 46.A O no hydrogen 2.821 N/A ALA 51.A N PRO 47.A O no hydrogen 2.774 N/A MET 52.A N LEU 48.A O no hydrogen 2.813 N/A LYS 53.A N ARG 49.A O no hydrogen 3.268 N/A LYS 53.A NZ GLU 42.A OE1 no hydrogen 3.210 N/A LYS 53.A NZ GLU 57.A OE1 no hydrogen 3.526 N/A LYS 53.A NZ GLU 57.A OE2 no hydrogen 3.218 N/A GLU 54.A N ILE 50.A O no hydrogen 2.983 N/A LEU 55.A N ALA 51.A O no hydrogen 2.915 N/A ALA 56.A N MET 52.A O no hydrogen 2.851 N/A GLU 57.A N LYS 53.A O no hydrogen 2.972 N/A LYS 58.A NZ LEU 81.A O no hydrogen 2.803 N/A LYS 59.A N GLU 54.A O no hydrogen 2.864 N/A LYS 59.A NZ PHE 38.A O no hydrogen 3.512 N/A ILE 64.A N TRP 76.A O no hydrogen 2.732 N/A ARG 65.A NE ASP 75.A OD1 no hydrogen 2.875 N/A ARG 66.A N GLU 74.A O no hydrogen 2.817 N/A ARG 66.A NE GLU 19.A OE2 no hydrogen 2.748 N/A ARG 66.A NH1 THR 12.A O no hydrogen 2.755 N/A ARG 66.A NH2 THR 12.A O no hydrogen 3.016 N/A ARG 66.A NH2 TYR 14.A O no hydrogen 2.927 N/A ARG 66.A NH2 GLU 19.A OE1 no hydrogen 3.062 N/A ARG 66.A NH2 GLU 19.A OE2 no hydrogen 3.554 N/A LEU 68.A N SER 72.A O no hydrogen 2.767 N/A GLY 71.A N LEU 68.A O no hydrogen 2.786 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.631 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 3.316 N/A GLU 74.A N ARG 66.A O no hydrogen 3.074 N/A TRP 76.A N ILE 64.A O no hydrogen 2.822 N/A TRP 76.A NE1 GLU 74.A OE1 no hydrogen 3.008 N/A SER 77.A N GLU 80.A OE1 no hydrogen 2.893 N/A SER 77.A OG GLU 80.A OE1 no hydrogen 3.374 N/A VAL 78.A N LEU 62.A O no hydrogen 3.338 N/A GLU 80.A N SER 77.A OG no hydrogen 2.835 N/A LEU 81.A N SER 77.A O no hydrogen 3.121 N/A ILE 82.A N PRO 13.A O no hydrogen 3.024 N/A