Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8aye_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 4.A OE1 no hydrogen 2.503 N/A LYS 3.A NZ GLU 4.A OE2 no hydrogen 3.223 N/A GLU 4.A N GLU 4.A OE2 no hydrogen 2.623 N/A LEU 5.A N LYS 1.A O no hydrogen 2.835 N/A ARG 6.A N ALA 2.A O no hydrogen 2.912 N/A ARG 6.A N LYS 3.A O no hydrogen 3.064 N/A LYS 8.A N LEU 5.A O no hydrogen 3.199 N/A SER 9.A N GLU 12.A OE2 no hydrogen 2.920 N/A SER 9.A OG GLU 12.A OE2 no hydrogen 2.305 N/A LEU 13.A N SER 9.A O no hydrogen 3.017 N/A ASN 14.A N VAL 10.A O no hydrogen 2.882 N/A THR 15.A N GLU 11.A O no hydrogen 2.947 N/A THR 15.A OG1 GLU 11.A O no hydrogen 3.441 N/A THR 15.A OG1 GLU 11.A OE1 no hydrogen 3.376 N/A GLU 16.A N GLU 12.A O no hydrogen 2.861 N/A LEU 17.A N LEU 13.A O no hydrogen 2.851 N/A LEU 18.A N ASN 14.A O no hydrogen 2.960 N/A ASN 19.A N THR 15.A O no hydrogen 2.946 N/A LEU 20.A N GLU 16.A O no hydrogen 2.856 N/A LEU 21.A N LEU 17.A O no hydrogen 2.882 N/A ARG 22.A N LEU 18.A O no hydrogen 2.958 N/A GLU 23.A N ASN 19.A O no hydrogen 2.924 N/A GLN 24.A N LEU 20.A O no hydrogen 2.835 N/A PHE 25.A N LEU 21.A O no hydrogen 2.927 N/A ASN 26.A N ARG 22.A O no hydrogen 2.963 N/A LEU 27.A N GLU 23.A O no hydrogen 2.874 N/A ARG 28.A N GLN 24.A O no hydrogen 2.877 N/A MET 29.A N PHE 25.A O no hydrogen 2.945 N/A GLN 30.A N ASN 26.A O no hydrogen 2.903 N/A GLN 30.A NE2 ASN 26.A O no hydrogen 3.549 N/A ALA 31.A N LEU 27.A O no hydrogen 2.910 N/A ALA 32.A N ARG 28.A O no hydrogen 2.927 N/A SER 33.A N MET 29.A O no hydrogen 3.102 N/A SER 33.A OG MET 29.A O no hydrogen 3.124 N/A GLY 34.A N ALA 31.A O no hydrogen 3.424 N/A GLN 35.A N GLN 30.A O no hydrogen 2.986 N/A LEU 41.A N GLN 38.A O no hydrogen 3.101 N/A LEU 42.A N SER 39.A O no hydrogen 3.247 N/A GLN 44.A N HIS 40.A O no hydrogen 3.067 N/A VAL 45.A N LEU 41.A O no hydrogen 2.935 N/A ARG 46.A N LEU 42.A O no hydrogen 2.995 N/A ARG 47.A N LYS 43.A O no hydrogen 2.973 N/A ASP 48.A N GLN 44.A O no hydrogen 2.971 N/A VAL 49.A N VAL 45.A O no hydrogen 2.947 N/A ALA 50.A N ARG 46.A O no hydrogen 3.049 N/A ARG 51.A N ARG 47.A O no hydrogen 2.954 N/A ARG 51.A NE ASP 48.A OD1 no hydrogen 3.566 N/A VAL 52.A N ASP 48.A O no hydrogen 2.978 N/A LYS 53.A N VAL 49.A O no hydrogen 2.970 N/A THR 54.A N ALA 50.A O no hydrogen 2.903 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.745 N/A LEU 55.A N ARG 51.A O no hydrogen 2.999 N/A LEU 56.A N VAL 52.A O no hydrogen 2.924 N/A ASN 57.A N LYS 53.A O no hydrogen 2.965 N/A GLU 58.A N THR 54.A O no hydrogen 2.955 N/A LYS 59.A N LEU 55.A O no hydrogen 2.895 N/A ALA 60.A N LEU 56.A O no hydrogen 2.910 N/A GLY 61.A N ASN 57.A O no hydrogen 3.009 N/A