Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hzc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N LEU 3.A O no hydrogen 3.050 N/A ARG 7.A N GLY 4.A O no hydrogen 3.071 N/A ARG 7.A NH1 GLU 59.A OE2 no hydrogen 2.804 N/A ARG 7.A NH1 PHE 60.A O no hydrogen 2.967 N/A ARG 8.A N SER 5.A O no hydrogen 3.410 N/A ARG 8.A NH1.B GLY 4.A O no hydrogen 2.759 N/A LEU 9.A N LEU 58.A O no hydrogen 3.020 N/A TYR 10.A N ARG 85.A O no hydrogen 2.868 N/A VAL 11.A N ALA 56.A O no hydrogen 2.816 N/A GLY 12.A N LYS 83.A O no hydrogen 2.727 N/A ILE 14.A N ASN 54.A O no hydrogen 3.098 N/A ILE 18.A N PRO 15.A O no hydrogen 3.209 N/A MET 23.A N THR 19.A O no hydrogen 3.058 N/A MET 24.A N GLU 20.A O.A no hydrogen 2.873 N/A MET 24.A N GLU 20.A O.B no hydrogen 2.848 N/A ASP 25.A N GLU 21.A O no hydrogen 2.802 N/A PHE 26.A N ALA 22.A O no hydrogen 2.976 N/A PHE 27.A N MET 23.A O no hydrogen 3.009 N/A ASN 28.A N MET 24.A O no hydrogen 2.873 N/A ALA 29.A N ASP 25.A O no hydrogen 2.869 N/A GLN 30.A N PHE 26.A O no hydrogen 2.842 N/A MET 31.A N PHE 27.A O no hydrogen 2.813 N/A ARG 32.A N ASN 28.A O no hydrogen 3.031 N/A ARG 32.A NH1 ASN 42.A OD1 no hydrogen 2.890 N/A LEU 33.A N ALA 29.A O no hydrogen 2.872 N/A GLY 34.A N GLN 30.A O no hydrogen 2.988 N/A GLY 35.A N ARG 32.A O no hydrogen 3.133 N/A LEU 36.A N MET 31.A O no hydrogen 2.989 N/A LEU 45.A N GLU 59.A O no hydrogen 2.788 N/A ALA 46.A N GLU 59.A O no hydrogen 3.290 N/A GLN 48.A N PHE 57.A O no hydrogen 2.892 N/A ILE 49.A N GLU 20.A OE2.B no hydrogen 3.090 N/A ASN 50.A N PHE 55.A O no hydrogen 2.992 N/A ASP 52.A N ASN 50.A OD1 no hydrogen 3.396 N/A LYS 53.A N ASN 50.A OD1 no hydrogen 3.152 N/A ALA 56.A N VAL 11.A O no hydrogen 2.910 N/A PHE 57.A N GLN 48.A O no hydrogen 2.809 N/A LEU 58.A N LEU 9.A O no hydrogen 2.944 N/A GLU 59.A N ALA 46.A O no hydrogen 2.790 N/A PHE 60.A N ARG 7.A O no hydrogen 2.842 N/A ARG 61.A N PRO 43.A O no hydrogen 2.779 N/A ARG 61.A NE GLU 65.A OE1 no hydrogen 3.297 N/A ARG 61.A NE GLU 65.A OE2 no hydrogen 2.885 N/A ARG 61.A NH1 PRO 40.A O no hydrogen 2.838 N/A ARG 61.A NH2 ALA 39.A O no hydrogen 3.249 N/A ARG 61.A NH2 PRO 40.A O no hydrogen 2.961 N/A ARG 61.A NH2 GLU 65.A OE1 no hydrogen 2.797 N/A SER 62.A OG GLU 65.A OE2 no hydrogen 2.915 N/A GLU 65.A N SER 62.A OG no hydrogen 3.072 N/A THR 66.A N SER 62.A O no hydrogen 3.159 N/A THR 66.A OG1 ALA 6.A O no hydrogen 3.531 N/A THR 66.A OG1 SER 62.A O no hydrogen 2.831 N/A THR 67.A N VAL 63.A O no hydrogen 3.065 N/A THR 67.A OG1 VAL 63.A O no hydrogen 3.376 N/A GLN 68.A N ASP 64.A O no hydrogen 2.958 N/A GLN 68.A NE2 ASP 64.A O no hydrogen 3.204 N/A GLN 68.A NE2 ASP 64.A OD1 no hydrogen 2.937 N/A ALA 69.A N GLU 65.A O no hydrogen 3.021 N/A MET 70.A N THR 67.A O no hydrogen 3.108 N/A ALA 71.A N GLN 68.A O no hydrogen 2.994 N/A PHE 72.A N ALA 69.A O no hydrogen 2.888 N/A ASP 73.A N MET 70.A O no hydrogen 3.203 N/A GLY 74.A N LEU 82.A O no hydrogen 2.770 N/A ILE 75.A N PHE 72.A O no hydrogen 2.883 N/A PHE 77.A N GLN 80.A O no hydrogen 2.848 N/A GLN 80.A N PHE 77.A O no hydrogen 2.958 N/A GLN 80.A NE2 ILE 14.A O no hydrogen 3.403 N/A LEU 82.A N ILE 75.A O no hydrogen 2.986 N/A LYS 83.A N GLY 12.A O no hydrogen 2.925 N/A ILE 84.A N ASP 73.A OD1 no hydrogen 2.827 N/A ARG 85.A N TYR 10.A O no hydrogen 3.034 N/A ARG 85.A NH1.B ASP 73.A OD1 no hydrogen 3.093 N/A ARG 85.A NH1.B ILE 84.A O no hydrogen 3.121 N/A ARG 86.A NH2 THR 67.A OG1 no hydrogen 2.918 N/A