Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dul_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 5.A OD2 no hydrogen 3.028 N/A LEU 3.A N ARG 24.A O no hydrogen 2.958 N/A ASN 4.A N ASP 2.A OD2 no hydrogen 2.832 N/A ASN 4.A ND2 ASP 2.A OD1 no hydrogen 3.234 N/A ASN 4.A ND2 ASP 2.A OD2 no hydrogen 3.409 N/A ASP 5.A N ASP 2.A OD2 no hydrogen 3.218 N/A PHE 6.A N ASP 2.A O no hydrogen 3.070 N/A LEU 7.A N LEU 3.A O no hydrogen 2.855 N/A GLU 8.A N ASN 4.A O no hydrogen 3.151 N/A GLN 9.A N ASP 5.A O no hydrogen 3.163 N/A ARG 14.A N LYS 10.A O no hydrogen 3.224 N/A ALA 16.A N VAL 13.A O no hydrogen 2.903 N/A ILE 17.A N ARG 14.A O no hydrogen 3.125 N/A ASN 19.A N GLU 15.A O no hydrogen 2.841 N/A SER 20.A N ALA 16.A O no hydrogen 3.211 N/A SER 20.A N ILE 17.A O no hydrogen 3.230 N/A GLU 23.A N THR 21.A OG1 no hydrogen 3.194 N/A ARG 24.A N THR 21.A O no hydrogen 3.104 N/A ARG 24.A NE ILE 18.A O no hydrogen 2.928 N/A ARG 24.A NH2 ILE 18.A O no hydrogen 2.970 N/A LYS 26.A N LYS 22.A O no hydrogen 3.011 N/A LYS 26.A NZ GLU 28.A OE1 no hydrogen 3.186 N/A GLU 28.A N GLU 28.A OE2 no hydrogen 2.793 N/A ILE 29.A N LYS 26.A O no hydrogen 3.057 N/A ILE 30.A N PRO 27.A O no hydrogen 2.958 N/A ARG 34.A NH1 GLU 23.A OE2 no hydrogen 2.785 N/A LYS 35.A N LYS 31.A O no hydrogen 2.899 N/A LYS 35.A NZ ASN 49.A OD1 no hydrogen 2.882 N/A ARG 36.A N GLY 32.A O no hydrogen 3.030 N/A ARG 37.A N SER 33.A O no hydrogen 3.061 N/A ARG 37.A NH1 GLU 23.A OE2 no hydrogen 2.823 N/A ARG 37.A NH2 SER 20.A O no hydrogen 2.892 N/A ARG 37.A NH2 GLU 23.A OE1 no hydrogen 2.813 N/A ARG 37.A NH2 GLU 23.A OE2 no hydrogen 3.516 N/A ILE 38.A N ARG 34.A O no hydrogen 2.877 N/A ALA 39.A N LYS 35.A O no hydrogen 2.817 N/A ALA 40.A N ARG 36.A O no hydrogen 3.098 N/A GLY 41.A N ARG 37.A O no hydrogen 2.901 N/A SER 42.A N ILE 38.A O no hydrogen 3.002 N/A SER 42.A N ALA 39.A O no hydrogen 3.134 N/A SER 42.A OG ILE 38.A O no hydrogen 2.835 N/A SER 42.A OG ALA 39.A O no hydrogen 3.203 N/A GLY 43.A N ALA 40.A O no hydrogen 3.234 N/A GLN 44.A N ASP 47.A OD2 no hydrogen 2.894 N/A ASP 47.A N GLN 44.A O no hydrogen 2.953 N/A VAL 48.A N GLN 44.A O no hydrogen 3.331 N/A ASN 49.A N VAL 45.A O no hydrogen 2.877 N/A ARG 50.A N GLN 46.A O no hydrogen 3.032 N/A LEU 51.A N ASP 47.A O no hydrogen 3.054 N/A LEU 52.A N VAL 48.A O no hydrogen 2.901 N/A LYS 53.A N ASN 49.A O no hydrogen 2.928 N/A LYS 53.A NZ ASP 57.A OD1 no hydrogen 3.114 N/A LYS 53.A NZ ASP 57.A OD2 no hydrogen 2.859 N/A GLN 54.A N ARG 50.A O no hydrogen 2.868 N/A PHE 55.A N LEU 51.A O no hydrogen 2.815 N/A ASP 56.A N LEU 52.A O no hydrogen 2.895 N/A ASP 57.A N LYS 53.A O no hydrogen 2.831 N/A ARG 59.A N ASP 56.A O no hydrogen 2.932 N/A ARG 59.A NE ASP 56.A OD2 no hydrogen 2.850 N/A LYS 61.A N ARG 59.A O no hydrogen 3.412 N/A