Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7agy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 19.A O no hydrogen 2.914 N/A LYS 5.A N GLU 17.A O no hydrogen 2.910 N/A LYS 5.A NZ ASN 7.A OD1 no hydrogen 3.441 N/A ASN 7.A N LYS 15.A O no hydrogen 2.833 N/A LEU 9.A N GLY 13.A O no hydrogen 2.852 N/A ILE 12.A N LEU 9.A O no hydrogen 2.857 N/A GLY 13.A N LEU 9.A O no hydrogen 2.993 N/A LYS 14.A N ILE 30.A O no hydrogen 2.929 N/A LYS 14.A NZ GLU 6.A OE2 no hydrogen 2.735 N/A LYS 14.A NZ ASP 8.A OD1 no hydrogen 2.555 N/A LYS 15.A N ASN 7.A O no hydrogen 2.854 N/A PHE 16.A N ILE 28.A O no hydrogen 2.861 N/A GLU 17.A N LYS 5.A O no hydrogen 2.845 N/A ILE 18.A N MET 26.A O no hydrogen 2.795 N/A GLU 19.A N ASN 3.A O no hydrogen 2.831 N/A THR 20.A N GLU 24.A O no hydrogen 2.877 N/A THR 20.A OG1 SER 22.A OG no hydrogen 2.799 N/A THR 20.A OG1 GLU 24.A O no hydrogen 3.160 N/A SER 22.A OG THR 20.A OG1 no hydrogen 2.799 N/A SER 22.A OG GLU 24.A OE1 no hydrogen 2.454 N/A HIS 23.A N THR 20.A O no hydrogen 2.905 N/A GLU 24.A N THR 20.A OG1 no hydrogen 2.942 N/A MET 26.A N ILE 18.A O no hydrogen 2.948 N/A THR 27.A N TYR 39.A O no hydrogen 2.829 N/A ILE 28.A N PHE 16.A O no hydrogen 2.821 N/A ILE 29.A N GLU 37.A O no hydrogen 2.770 N/A ILE 30.A N LYS 14.A O no hydrogen 2.802 N/A HIS 31.A N ARG 35.A O no hydrogen 2.780 N/A ASP 32.A N ILE 12.A O no hydrogen 2.897 N/A GLY 34.A N HIS 31.A O no hydrogen 2.894 N/A ARG 35.A N ASP 33.A OD2 no hydrogen 3.090 N/A ARG 35.A NE ASP 33.A OD1 no hydrogen 2.621 N/A ARG 35.A NE ASP 33.A OD2 no hydrogen 2.881 N/A ARG 35.A NH1 ASP 33.A OD1 no hydrogen 3.287 N/A ARG 36.A N LEU 55.A O no hydrogen 2.787 N/A ARG 36.A NH1 GLY 34.A O no hydrogen 2.767 N/A ARG 36.A NH1 ASP 57.A OD2 no hydrogen 2.822 N/A GLU 37.A N ILE 29.A O no hydrogen 2.916 N/A ILE 38.A N.A ILE 53.A O no hydrogen 2.956 N/A ILE 38.A N.B ILE 53.A O no hydrogen 2.957 N/A TYR 39.A N THR 27.A O no hydrogen 2.810 N/A ARG 40.A N.A SER 51.A O no hydrogen 2.856 N/A ARG 40.A N.B SER 51.A O no hydrogen 2.841 N/A ARG 40.A NE.B LYS 25.A O no hydrogen 3.004 N/A ARG 40.A NH1.A LYS 25.A O no hydrogen 2.771 N/A PHE 41.A N LYS 25.A O no hydrogen 3.351 N/A ASN 42.A N GLU 48.A O no hydrogen 3.204 N/A ASP 43.A N ASP 43.A OD2 no hydrogen 2.447 N/A ARG 44.A N ASN 42.A OD1 no hydrogen 3.107 N/A ARG 44.A NH2 ASP 43.A OD2 no hydrogen 3.122 N/A ASP 45.A N ASN 42.A O no hydrogen 3.294 N/A ASP 47.A N ASP 45.A OD2 no hydrogen 3.211 N/A GLU 48.A N ASP 45.A O no hydrogen 3.177 N/A LEU 50.A N ARG 40.A O.A no hydrogen 2.693 N/A LEU 50.A N ARG 40.A O.B no hydrogen 2.703 N/A SER 51.A N ARG 40.A O.A no hydrogen 3.410 N/A SER 51.A N ARG 40.A O.B no hydrogen 3.456 N/A ILE 53.A N ILE 38.A O.A no hydrogen 2.993 N/A ILE 53.A N ILE 38.A O.B no hydrogen 3.070 N/A SER 54.A OG GLU 37.A OE1 no hydrogen 3.212 N/A SER 54.A OG GLU 37.A OE2 no hydrogen 2.602 N/A LEU 55.A N ARG 36.A O no hydrogen 2.931 N/A ASP 56.A N GLU 59.A OE1 no hydrogen 3.020 N/A GLU 59.A N ASP 56.A OD2 no hydrogen 2.826 N/A ALA 60.A N ASP 56.A O no hydrogen 2.882 N/A ARG 61.A N ASP 57.A O no hydrogen 3.098 N/A ARG 61.A NE ASP 57.A OD1 no hydrogen 3.222 N/A ARG 61.A NH2 ASP 57.A OD1 no hydrogen 3.107 N/A GLN 62.A N SER 58.A O no hydrogen 3.088 N/A ILE 63.A N GLU 59.A O no hydrogen 2.917 N/A ALA 64.A N ALA 60.A O no hydrogen 2.874 N/A ALA 65.A N ARG 61.A O no hydrogen 2.995 N/A ILE 66.A N GLN 62.A O no hydrogen 3.212 N/A LEU 67.A N ILE 63.A O no hydrogen 2.980 N/A GLY 68.A N ALA 64.A O no hydrogen 2.947 N/A