Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a0b_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N PHE 5.A O no hydrogen 2.273 N/A ALA 10.A N GLN 6.A O no hydrogen 3.107 N/A LEU 15.A N ALA 11.A O no hydrogen 3.106 N/A SER 16.A OG LEU 12.A O no hydrogen 2.720 N/A SER 16.A OG VAL 13.A O no hydrogen 3.448 N/A PHE 17.A N VAL 13.A O no hydrogen 3.306 N/A VAL 18.A N LEU 15.A O no hydrogen 3.107 N/A MET 19.A N LEU 15.A O no hydrogen 2.753 N/A VAL 20.A N SER 16.A O no hydrogen 2.750 N/A GLY 22.A N VAL 18.A O no hydrogen 2.784 N/A TYR 27.A N PRO 24.A O no hydrogen 2.755 N/A ALA 28.A N VAL 25.A O no hydrogen 2.963 N/A SER 29.A N VAL 25.A O no hydrogen 2.619 N/A SER 29.A OG VAL 25.A O no hydrogen 2.567 N/A LYS 37.A N TRP 33.A O no hydrogen 3.156 N/A GLN 38.A N ASP 34.A O no hydrogen 3.191 N/A LEU 39.A N ARG 35.A O no hydrogen 3.034 N/A LEU 42.A N LEU 39.A O no hydrogen 2.827 N/A GLY 45.A N LEU 42.A O no hydrogen 3.016 N/A LEU 46.A N LEU 42.A O no hydrogen 3.391 N/A TRP 47.A N GLY 43.A O no hydrogen 2.350 N/A ALA 49.A N GLY 45.A O no hydrogen 3.187 N/A LEU 50.A N LEU 46.A O no hydrogen 2.293 N/A VAL 51.A N TRP 47.A O no hydrogen 3.200 N/A VAL 53.A N ALA 49.A O no hydrogen 2.477 N/A VAL 54.A N LEU 50.A O no hydrogen 3.174 N/A ASN 58.A N VAL 54.A O no hydrogen 2.773 N/A ASN 58.A N GLY 55.A O no hydrogen 2.814 N/A PHE 60.A N LEU 57.A O no hydrogen 2.838 N/A