Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rzw_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N GLU 1.A OE1 no hydrogen 3.372 N/A ILE 3.A N VAL 19.A O no hydrogen 2.794 N/A LYS 4.A N GLU 65.A OE2 no hydrogen 2.673 N/A LYS 4.A NZ HIS 16.A ND1 no hydrogen 2.851 N/A LEU 5.A N PHE 17.A O no hydrogen 2.823 N/A LYS 6.A N ASP 67.A O no hydrogen 2.830 N/A VAL 7.A N ILE 15.A O no hydrogen 2.777 N/A ILE 8.A N ILE 69.A O no hydrogen 2.951 N/A GLY 9.A N SER 13.A O no hydrogen 2.950 N/A GLN 10.A NE2 ILE 8.A O no hydrogen 3.208 N/A SER 12.A N GLY 9.A O no hydrogen 2.607 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 3.097 N/A ILE 15.A N VAL 7.A O no hydrogen 2.987 N/A HIS 16.A NE2 GLU 14.A OE2 no hydrogen 2.835 N/A PHE 17.A N LEU 5.A O no hydrogen 2.795 N/A VAL 19.A N ILE 3.A O no hydrogen 2.837 N/A MET 21.A N GLU 1.A O no hydrogen 2.977 N/A THR 23.A N LYS 20.A O no hydrogen 3.114 N/A LEU 25.A N HIS 56.A O no hydrogen 2.834 N/A LYS 26.A N ASP 54.A O no hydrogen 3.062 N/A LYS 26.A NZ GLU 30.A OE1 no hydrogen 2.989 N/A LYS 29.A N LEU 25.A O no hydrogen 3.103 N/A LYS 29.A NZ ILE 52.A O no hydrogen 2.791 N/A LYS 29.A NZ ASP 54.A OD1 no hydrogen 2.849 N/A GLU 30.A N LYS 26.A O no hydrogen 2.844 N/A SER 31.A N LYS 27.A O no hydrogen 2.765 N/A SER 31.A OG LYS 27.A O no hydrogen 2.982 N/A TYR 32.A N LEU 28.A O no hydrogen 2.922 N/A ALA 33.A N LYS 29.A O no hydrogen 2.953 N/A GLN 34.A N GLU 30.A O no hydrogen 2.981 N/A ARG 35.A N SER 31.A O no hydrogen 2.850 N/A GLN 36.A N TYR 32.A O no hydrogen 3.031 N/A GLY 37.A N GLN 34.A O no hydrogen 3.144 N/A VAL 38.A N ALA 33.A O no hydrogen 3.068 N/A SER 42.A N PRO 39.A O no hydrogen 3.063 N/A SER 42.A OG PRO 39.A O no hydrogen 2.746 N/A LEU 43.A N MET 40.A O no hydrogen 3.367 N/A ARG 44.A N TYR 72.A O no hydrogen 2.735 N/A LEU 46.A N GLU 70.A O no hydrogen 2.832 N/A PHE 47.A N GLN 50.A O no hydrogen 2.891 N/A GLN 50.A N PHE 47.A O no hydrogen 2.973 N/A ARG 51.A NH2 GLU 74.A OE1 no hydrogen 2.906 N/A ILE 52.A N PHE 45.A O no hydrogen 2.860 N/A HIS 56.A N ALA 53.A O no hydrogen 3.175 N/A THR 57.A N GLU 60.A OE2 no hydrogen 3.181 N/A LYS 59.A N MET 21.A O no hydrogen 2.816 N/A GLU 60.A N THR 57.A OG1 no hydrogen 2.963 N/A LEU 61.A N THR 57.A O no hydrogen 3.146 N/A GLY 62.A N LYS 59.A O no hydrogen 3.166 N/A MET 63.A N PRO 58.A O no hydrogen 2.963 N/A GLU 64.A N ASP 67.A OD2 no hydrogen 2.913 N/A GLU 66.A N LYS 4.A O no hydrogen 2.785 N/A ASP 67.A N GLU 64.A O no hydrogen 3.018 N/A ILE 69.A N LYS 6.A O no hydrogen 2.755 N/A GLU 70.A N LEU 46.A O no hydrogen 2.914 N/A VAL 71.A N ILE 8.A O no hydrogen 2.972 N/A TYR 72.A N ARG 44.A O no hydrogen 2.904 N/A TYR 72.A OH GLU 70.A OE1 no hydrogen 2.580 N/A GLU 74.A N SER 42.A O no hydrogen 2.740 N/A