Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4agh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N PHE 11.A O no hydrogen 2.885 N/A GLN 3.A NE2 GLU 13.A OE2 no hydrogen 2.906 N/A ASP 5.A N ASN 9.A O no hydrogen 2.830 N/A GLU 7.A N ASP 5.A OD1 no hydrogen 2.920 N/A GLY 8.A N ASP 5.A O no hydrogen 2.994 N/A ASN 9.A N ASP 5.A OD1 no hydrogen 2.939 N/A PHE 11.A N GLN 3.A O no hydrogen 2.828 N/A TRP 12.A N VAL 20.A O no hydrogen 2.760 N/A ILE 14.A N ARG 18.A O no hydrogen 2.892 N/A SER 15.A N ARG 18.A O no hydrogen 3.391 N/A ARG 18.A N SER 15.A OG no hydrogen 3.186 N/A ARG 18.A NE GLU 35.A OE1 no hydrogen 2.797 N/A ARG 18.A NH2 GLU 35.A OE1 no hydrogen 2.791 N/A ARG 19.A N ARG 34.A O no hydrogen 2.954 N/A VAL 20.A N TRP 12.A O no hydrogen 2.839 N/A GLY 21.A N ASN 32.A O no hydrogen 2.903 N/A ILE 22.A N PRO 10.A O no hydrogen 3.116 N/A SER 23.A N PHE 30.A O no hydrogen 3.052 N/A GLN 24.A NE2 ASP 29.A OD1 no hydrogen 2.937 N/A PHE 25.A N MET 28.A O no hydrogen 2.845 N/A MET 28.A N PHE 25.A O no hydrogen 3.005 N/A PHE 30.A N SER 23.A O no hydrogen 2.875 N/A ILE 31.A N LEU 52.A O no hydrogen 2.784 N/A ASN 32.A N GLY 21.A O no hydrogen 2.798 N/A ASN 32.A ND2 SER 23.A OG no hydrogen 2.901 N/A ILE 33.A N ILE 50.A O no hydrogen 2.875 N/A ARG 34.A N ARG 19.A O no hydrogen 2.991 N/A ARG 34.A NH1 GLY 46.A O no hydrogen 2.881 N/A GLU 35.A N LYS 48.A O no hydrogen 2.808 N/A TYR 36.A N LYS 17.A O no hydrogen 2.678 N/A TYR 37.A N LYS 44.A O no hydrogen 2.791 N/A ALA 39.A N GLU 42.A O no hydrogen 2.895 N/A GLU 42.A N ALA 39.A O no hydrogen 3.011 N/A LYS 44.A N TYR 37.A O no hydrogen 2.724 N/A LYS 44.A NZ TYR 37.A OH no hydrogen 3.376 N/A GLY 46.A N GLU 35.A O no hydrogen 2.971 N/A ILE 50.A N ILE 33.A O no hydrogen 2.834 N/A LEU 52.A N ILE 31.A O no hydrogen 2.769 N/A THR 53.A N GLN 56.A OE1 no hydrogen 3.062 N/A GLN 56.A N THR 53.A OG1 no hydrogen 3.071 N/A TYR 57.A N THR 53.A O no hydrogen 2.876 N/A THR 58.A N VAL 54.A O no hydrogen 2.811 N/A THR 58.A OG1 VAL 54.A O no hydrogen 3.374 N/A THR 58.A OG1 ASP 55.A O no hydrogen 3.080 N/A ALA 59.A N ASP 55.A O no hydrogen 3.014 N/A PHE 60.A N GLN 56.A O no hydrogen 2.903 N/A LEU 61.A N TYR 57.A O no hydrogen 2.864 N/A LYS 62.A N THR 58.A O no hydrogen 3.052 N/A ALA 63.A N ALA 59.A O no hydrogen 3.156 N/A ALA 63.A N PHE 60.A O no hydrogen 2.985 N/A ILE 64.A N LEU 61.A O no hydrogen 3.304 N/A ILE 67.A N ALA 63.A O no hydrogen 2.943 N/A ASN 68.A N ILE 64.A O no hydrogen 2.739 N/A ALA 69.A N PRO 65.A O no hydrogen 2.999 N/A GLU 70.A N ALA 66.A O no hydrogen 3.058 N/A LEU 71.A N ILE 67.A O no hydrogen 2.980 N/A ARG 72.A N ASN 68.A O no hydrogen 2.867 N/A ARG 72.A NE ILE 78.A O no hydrogen 2.955 N/A ARG 72.A NH2 ILE 78.A O no hydrogen 3.026 N/A ARG 72.A NH2 THR 79.A O no hydrogen 3.520 N/A SER 73.A N ALA 69.A O no hydrogen 2.985 N/A ARG 74.A N GLU 70.A O no hydrogen 3.084 N/A ARG 74.A NE GLU 70.A OE2 no hydrogen 2.711 N/A ARG 74.A NH2 GLU 70.A OE2 no hydrogen 2.926 N/A GLY 75.A N ARG 72.A O no hydrogen 2.964 N/A HIS 76.A N LEU 71.A O no hydrogen 2.962 N/A