Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aon_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.896 N/A ARG 3.A NH1 GLU 43.A OE1 no hydrogen 2.948 N/A ARG 3.A NH2 GLU 43.A OE1 no hydrogen 3.533 N/A GLU 4.A N SER 1.A OG no hydrogen 2.962 N/A LYS 5.A N SER 1.A O no hydrogen 2.968 N/A LYS 5.A NZ GLU 2.A OE2 no hydrogen 3.242 N/A ARG 6.A N GLU 2.A O no hydrogen 3.008 N/A ARG 6.A NE GLU 40.A OE1 no hydrogen 2.808 N/A ARG 6.A NH2 GLU 40.A OE2 no hydrogen 2.828 N/A VAL 7.A N ARG 3.A O no hydrogen 2.969 N/A SER 8.A N GLU 4.A O no hydrogen 2.859 N/A SER 8.A OG GLU 4.A O no hydrogen 3.049 N/A SER 8.A OG LYS 5.A O no hydrogen 3.389 N/A ASN 9.A N LYS 5.A O no hydrogen 2.946 N/A ALA 10.A N ARG 6.A O no hydrogen 3.053 N/A VAL 11.A N VAL 7.A O no hydrogen 2.946 N/A GLU 12.A N SER 8.A O no hydrogen 3.044 N/A PHE 13.A N ASN 9.A O no hydrogen 3.010 N/A LEU 14.A N ALA 10.A O no hydrogen 2.903 N/A LEU 15.A N VAL 11.A O no hydrogen 2.950 N/A ASP 16.A N PHE 13.A O no hydrogen 3.219 N/A ARG 18.A N ASP 16.A OD1 no hydrogen 2.785 N/A ARG 18.A NE ASP 16.A OD1 no hydrogen 3.099 N/A ARG 18.A NE ASP 16.A OD2 no hydrogen 3.222 N/A ARG 18.A NH2 ASP 16.A OD2 no hydrogen 2.680 N/A VAL 19.A N ASP 16.A O no hydrogen 3.049 N/A ARG 20.A N SER 17.A O no hydrogen 3.372 N/A THR 22.A N VAL 19.A O no hydrogen 3.028 N/A THR 22.A OG1 VAL 19.A O no hydrogen 3.329 N/A SER 26.A N PRO 23.A O no hydrogen 3.024 N/A SER 26.A OG PRO 23.A O no hydrogen 2.863 N/A LYS 27.A N PRO 23.A O no hydrogen 3.031 N/A LYS 27.A NZ VAL 19.A O no hydrogen 3.517 N/A VAL 28.A N THR 24.A O no hydrogen 2.949 N/A HIS 29.A N SER 25.A O no hydrogen 3.203 N/A PHE 30.A N SER 26.A O no hydrogen 2.818 N/A LEU 31.A N LYS 27.A O no hydrogen 2.938 N/A LYS 32.A N VAL 28.A O no hydrogen 2.953 N/A SER 33.A N HIS 29.A O no hydrogen 2.902 N/A SER 33.A OG PHE 30.A O no hydrogen 2.695 N/A LYS 34.A N PHE 30.A O no hydrogen 3.089 N/A LYS 34.A N LEU 31.A O no hydrogen 3.073 N/A LYS 34.A NZ ASN 9.A OD1 no hydrogen 2.842 N/A GLY 35.A N LYS 32.A O no hydrogen 2.924 N/A LEU 36.A N LEU 31.A O no hydrogen 3.047 N/A SER 37.A N GLU 40.A OE1 no hydrogen 3.395 N/A GLU 40.A N SER 37.A OG no hydrogen 3.185 N/A ILE 41.A N SER 37.A O no hydrogen 2.925 N/A CYS 42.A N ALA 38.A O no hydrogen 3.012 N/A CYS 42.A SG ALA 38.A O no hydrogen 3.620 N/A GLU 43.A N GLU 39.A O no hydrogen 2.986 N/A ALA 44.A N GLU 40.A O no hydrogen 2.939 N/A PHE 45.A N ILE 41.A O no hydrogen 2.895 N/A THR 46.A N CYS 42.A O no hydrogen 3.083 N/A THR 46.A OG1 CYS 42.A O no hydrogen 3.115 N/A THR 46.A OG1 GLU 43.A O no hydrogen 3.346 N/A LYS 47.A N GLU 43.A O no hydrogen 3.155 N/A LYS 47.A N ALA 44.A O no hydrogen 3.248 N/A LYS 47.A NZ GLU 43.A OE2 no hydrogen 3.386 N/A