Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iw5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 5.A OG no hydrogen 3.001 N/A SER 5.A N SER 2.A OG no hydrogen 3.250 N/A SER 5.A OG SER 2.A O no hydrogen 3.076 N/A LEU 6.A N SER 2.A O no hydrogen 2.949 N/A ARG 7.A N MET 3.A O no hydrogen 2.967 N/A ALA 8.A N GLY 4.A O no hydrogen 2.904 N/A LEU 9.A N SER 5.A O no hydrogen 2.958 N/A HIS 10.A N LEU 6.A O no hydrogen 3.106 N/A LEU 11.A N ARG 7.A O no hydrogen 2.926 N/A VAL 12.A N ALA 8.A O no hydrogen 3.012 N/A GLU 13.A N LEU 9.A O no hydrogen 3.136 N/A ASP 14.A N HIS 10.A O no hydrogen 2.864 N/A LEU 15.A N LEU 11.A O no hydrogen 2.894 N/A ARG 16.A N VAL 12.A O no hydrogen 3.080 N/A GLY 17.A N GLU 13.A O no hydrogen 3.084 N/A LEU 18.A N ASP 14.A O no hydrogen 2.820 N/A LEU 19.A N LEU 15.A O no hydrogen 2.958 N/A GLU 20.A N ARG 16.A O no hydrogen 3.293 N/A GLU 20.A N GLY 17.A O no hydrogen 3.125 N/A MET 21.A N LEU 18.A O no hydrogen 3.095 N/A MET 22.A N LEU 19.A O no hydrogen 3.269 N/A GLU 23.A N GLU 26.A OE1 no hydrogen 3.154 N/A LYS 27.A N GLU 23.A O no hydrogen 2.822 N/A GLU 28.A N THR 24.A O no hydrogen 2.927 N/A GLY 29.A N ASP 25.A O no hydrogen 2.808 N/A LEU 30.A N GLU 26.A O no hydrogen 2.895 N/A ARG 31.A N LYS 27.A O no hydrogen 2.953 N/A ARG 31.A NH1 ARG 31.A O no hydrogen 2.610 N/A ARG 31.A NH2 ASP 36.A OD1 no hydrogen 3.252 N/A CYS 32.A N GLU 28.A O no hydrogen 2.818 N/A GLN 33.A N LEU 30.A O no hydrogen 3.007 N/A ILE 34.A N ARG 31.A O no hydrogen 3.078 N/A ALA 39.A N PRO 35.A O no hydrogen 3.065 N/A GLU 40.A N ASP 36.A O no hydrogen 2.887 N/A VAL 41.A N SER 37.A O no hydrogen 3.160 N/A LEU 42.A N THR 38.A O no hydrogen 3.189 N/A ILE 43.A N ALA 39.A O no hydrogen 2.827 N/A GLU 44.A N GLU 40.A O no hydrogen 2.959 N/A TRP 45.A N VAL 41.A O no hydrogen 3.059 N/A LEU 46.A N LEU 42.A O no hydrogen 2.896 N/A GLN 47.A N ILE 43.A O no hydrogen 2.809 N/A ASN 48.A N TRP 45.A O no hydrogen 3.348 N/A