Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l08_AW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 6.A OG no hydrogen 2.972 N/A SER 6.A OG GLU 2.A OE2 no hydrogen 2.698 N/A SER 6.A OG SER 3.A O no hydrogen 2.726 N/A SER 6.A OG SER 3.A OG no hydrogen 2.972 N/A MET 7.A N PHE 4.A O no hydrogen 3.065 N/A ARG 9.A N ALA 5.A O no hydrogen 2.983 N/A THR 14.A OG1 LEU 8.A O no hydrogen 3.439 N/A THR 14.A OG1 ARG 9.A O no hydrogen 2.821 N/A THR 14.A OG1 SER 11.A O no hydrogen 2.531 N/A GLN 15.A N SER 11.A O no hydrogen 2.777 N/A MET 16.A N PRO 12.A O no hydrogen 2.913 N/A LYS 22.A NZ PRO 18.A O no hydrogen 2.392 N/A VAL 24.A N LEU 66.A O no hydrogen 3.012 N/A GLY 26.A N VAL 64.A O no hydrogen 3.399 N/A ARG 27.A N ASP 39.A O no hydrogen 3.470 N/A VAL 32.A N ASP 35.A O no hydrogen 2.995 N/A ASN 34.A N VAL 32.A O no hydrogen 2.624 N/A ASP 35.A N VAL 32.A O no hydrogen 3.130 N/A LEU 36.A N CYS 48.A O no hydrogen 2.982 N/A TYR 37.A N HIS 30.A O no hydrogen 2.886 N/A ILE 38.A N CYS 46.A O no hydrogen 2.599 N/A ASP 39.A N ARG 27.A O no hydrogen 3.052 N/A CYS 46.A N ILE 38.A O no hydrogen 3.185 N/A CYS 46.A SG ILE 38.A O no hydrogen 4.022 N/A CYS 48.A N LEU 36.A O no hydrogen 2.980 N/A CYS 48.A SG VAL 47.A O no hydrogen 3.290 N/A CYS 48.A SG ALA 91.A O no hydrogen 3.449 N/A ARG 50.A N ASN 34.A O no hydrogen 3.188 N/A TYR 58.A N ASP 54.A O no hydrogen 3.397 N/A THR 62.A N GLN 59.A O no hydrogen 3.287 N/A THR 62.A OG1 ARG 63.A O no hydrogen 3.252 N/A VAL 64.A N GLY 26.A O no hydrogen 2.772 N/A ARG 65.A N GLY 95.A O no hydrogen 2.791 N/A LEU 66.A N VAL 24.A O no hydrogen 2.628 N/A ARG 67.A N VAL 92.A O no hydrogen 2.896 N/A THR 74.A OG1 ASP 83.A OD2 no hydrogen 3.062 N/A THR 82.A OG1 ASP 83.A O no hydrogen 3.423 N/A THR 85.A OG1 GLU 72.A OE2 no hydrogen 3.430 N/A LEU 87.A N THR 85.A OG1 no hydrogen 3.211 N/A ASN 90.A ND2 ASN 90.A O no hydrogen 3.282 N/A LEU 94.A N ARG 65.A O no hydrogen 3.166 N/A