Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ufi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N GLU 9.A OE2 no hydrogen 2.916 N/A ALA 10.A N SER 6.A O no hydrogen 2.766 N/A MET 11.A N PHE 7.A O no hydrogen 3.005 N/A ALA 12.A N GLY 8.A O no hydrogen 2.953 N/A TYR 13.A N GLU 9.A O no hydrogen 2.883 N/A PHE 14.A N ALA 10.A O no hydrogen 2.788 N/A ALA 15.A N MET 11.A O no hydrogen 2.973 N/A MET 16.A N ALA 12.A O no hydrogen 3.241 N/A VAL 17.A N TYR 13.A O no hydrogen 2.945 N/A LYS 18.A N PHE 14.A O no hydrogen 2.859 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.650 N/A ARG 19.A N ALA 15.A O no hydrogen 2.913 N/A TYR 20.A N MET 16.A O no hydrogen 2.968 N/A LEU 21.A N VAL 17.A O no hydrogen 3.027 N/A THR 22.A N LYS 18.A O no hydrogen 2.903 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.737 N/A SER 23.A N TYR 20.A O no hydrogen 3.037 N/A SER 23.A OG TYR 20.A O no hydrogen 2.681 N/A PHE 24.A N LEU 21.A O no hydrogen 3.241 N/A VAL 30.A N ASP 27.A OD1 no hydrogen 2.709 N/A GLN 31.A N ASP 27.A O no hydrogen 3.299 N/A SER 32.A N ASP 28.A O no hydrogen 3.000 N/A HIS 33.A N ARG 29.A O no hydrogen 2.935 N/A ILE 34.A N VAL 30.A O no hydrogen 2.915 N/A LEU 35.A N GLN 31.A O no hydrogen 2.979 N/A HIS 36.A N SER 32.A O no hydrogen 2.822 N/A LEU 37.A N HIS 33.A O no hydrogen 3.150 N/A GLU 38.A N ILE 34.A O no hydrogen 3.032 N/A HIS 39.A N LEU 35.A O no hydrogen 3.170 N/A ASP 40.A N HIS 36.A O no hydrogen 3.014 N/A LEU 41.A N LEU 37.A O no hydrogen 2.879 N/A VAL 42.A N GLU 38.A O no hydrogen 3.135 N/A HIS 43.A N HIS 39.A O no hydrogen 2.795 N/A VAL 44.A N ASP 40.A O no hydrogen 2.809 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.701 N/A ARG 46.A N VAL 42.A O no hydrogen 2.946 N/A LYS 47.A N HIS 43.A O no hydrogen 2.990 N/A ASN 48.A N THR 45.A O no hydrogen 3.037 N/A