Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z9z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N VAL 27.A O no hydrogen 2.880 N/A ILE 6.A N GLU 58.A O no hydrogen 2.921 N/A VAL 7.A N ASP 25.A O no hydrogen 2.826 N/A GLN 8.A N PHE 56.A O no hydrogen 2.787 N/A GLN 8.A NE2 ILE 6.A O no hydrogen 3.178 N/A PHE 11.A N ILE 21.A O no hydrogen 2.922 N/A ALA 13.A N THR 20.A OG1 no hydrogen 2.916 N/A GLU 14.A N GLU 18.A OE1 no hydrogen 2.734 N/A SER 15.A N GLU 18.A OE1 no hydrogen 3.095 N/A SER 15.A OG ASP 17.A OD1 no hydrogen 3.329 N/A GLU 18.A N SER 15.A O no hydrogen 3.136 N/A LEU 19.A N LEU 51.A O no hydrogen 3.024 N/A ILE 21.A N PHE 11.A O no hydrogen 2.778 N/A LYS 22.A N ASP 25.A OD2 no hydrogen 2.857 N/A SER 23.A N ASP 10.A OD1 no hydrogen 2.797 N/A SER 23.A OG GLN 8.A O no hydrogen 3.552 N/A GLY 24.A N VAL 7.A O no hydrogen 2.842 N/A ASP 25.A N LYS 22.A O no hydrogen 2.987 N/A VAL 27.A N GLY 5.A O no hydrogen 2.915 N/A TYR 28.A N GLN 42.A O no hydrogen 2.812 N/A ILE 29.A N GLU 3.A O no hydrogen 2.791 N/A LEU 30.A N MET 40.A O no hydrogen 2.785 N/A ASP 31.A N MET 40.A O no hydrogen 3.121 N/A LYS 33.A N ASP 31.A OD1 no hydrogen 2.935 N/A LYS 34.A N ASP 31.A OD1 no hydrogen 3.368 N/A LYS 34.A NZ ASP 31.A OD2 no hydrogen 3.001 N/A ASP 37.A N SER 35.A OG no hydrogen 2.939 N/A TRP 38.A N SER 35.A OG no hydrogen 2.939 N/A TRP 39.A N VAL 52.A O no hydrogen 2.857 N/A MET 40.A N ASP 31.A O no hydrogen 3.094 N/A CYS 41.A N GLY 50.A O no hydrogen 2.863 N/A GLN 42.A N TYR 28.A O no hydrogen 2.893 N/A GLN 42.A NE2 GLY 47.A O no hydrogen 2.793 N/A LEU 43.A N LYS 48.A O no hydrogen 2.817 N/A VAL 44.A N LYS 26.A O no hydrogen 3.113 N/A GLY 47.A N LEU 43.A O no hydrogen 2.831 N/A LYS 48.A N SER 46.A OG no hydrogen 3.219 N/A GLY 50.A N CYS 41.A O no hydrogen 2.916 N/A LEU 51.A N ASP 17.A O no hydrogen 2.826 N/A VAL 52.A N TRP 39.A O no hydrogen 2.939 N/A ALA 54.A N ASP 37.A O no hydrogen 2.893 N/A PHE 56.A N PRO 53.A O no hydrogen 2.977 N/A ILE 57.A N ALA 54.A O no hydrogen 2.874 N/A GLU 58.A N ILE 6.A O no hydrogen 2.994 N/A VAL 60.A N.A ARG 4.A O no hydrogen 2.963 N/A VAL 60.A N.B ARG 4.A O no hydrogen 2.874 N/A