Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yj4_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N PRO 3.A O no hydrogen 3.153 N/A LEU 7.A N PRO 3.A O no hydrogen 3.316 N/A LEU 7.A N PHE 4.A O no hydrogen 3.050 N/A LEU 8.A N PHE 4.A O no hydrogen 2.952 N/A GLY 11.A N LEU 7.A O no hydrogen 2.777 N/A ILE 12.A N LEU 8.A O no hydrogen 2.927 N/A ILE 13.A N PRO 9.A O no hydrogen 2.947 N/A PHE 14.A N TYR 10.A O no hydrogen 2.879 N/A GLY 15.A N GLY 11.A O no hydrogen 2.854 N/A LEU 16.A N ILE 12.A O no hydrogen 2.878 N/A LEU 17.A N ILE 13.A O no hydrogen 2.985 N/A THR 18.A N PHE 14.A O no hydrogen 2.894 N/A THR 18.A OG1 PHE 14.A O no hydrogen 2.815 N/A ALA 19.A N GLY 15.A O no hydrogen 2.887 N/A GLY 20.A N LEU 16.A O no hydrogen 2.883 N/A GLY 21.A N LEU 17.A O no hydrogen 2.955 N/A GLY 22.A N THR 18.A O no hydrogen 2.949 N/A ALA 23.A N ALA 19.A O no hydrogen 2.904 N/A MET 24.A N GLY 20.A O no hydrogen 2.906 N/A GLN 25.A N GLY 21.A O no hydrogen 2.906 N/A VAL 26.A N GLY 22.A O no hydrogen 2.988 N/A LEU 27.A N ALA 23.A O no hydrogen 2.896 N/A HIS 28.A N MET 24.A O no hydrogen 2.884 N/A HIS 28.A ND1 ASP 37.A OD1 no hydrogen 3.244 N/A VAL 29.A N GLN 25.A O no hydrogen 2.975 N/A TYR 30.A N VAL 26.A O no hydrogen 2.897 N/A ARG 31.A N LEU 27.A O no hydrogen 2.887 N/A ASN 32.A N HIS 28.A O no hydrogen 2.950 N/A ASN 32.A N VAL 29.A O no hydrogen 3.139 N/A ASN 32.A ND2 HIS 28.A O no hydrogen 2.725 N/A GLY 33.A N VAL 29.A O no hydrogen 2.773 N/A GLY 34.A N VAL 29.A O no hydrogen 3.084 N/A ASP 45.A N ASP 42.A OD2 no hydrogen 3.005 N/A SER 46.A N ASP 42.A O no hydrogen 3.241 N/A SER 46.A OG ASP 42.A O no hydrogen 2.945 N/A GLN 47.A N GLN 43.A O no hydrogen 2.954 N/A MET 48.A N TRP 44.A O no hydrogen 2.907 N/A MET 49.A N ASP 45.A O no hydrogen 2.870 N/A GLU 50.A N SER 46.A O no hydrogen 2.971 N/A ARG 51.A N GLN 47.A O no hydrogen 2.951 N/A ASP 52.A N MET 48.A O no hydrogen 2.892 N/A LEU 53.A N MET 49.A O no hydrogen 2.920 N/A ARG 54.A N GLU 50.A O no hydrogen 2.967 N/A LEU 55.A N ARG 51.A O no hydrogen 2.974 N/A LEU 55.A N ASP 52.A O no hydrogen 3.022 N/A ASN 56.A N ASP 52.A O no hydrogen 2.867 N/A ASN 56.A ND2 GLY 60.A O no hydrogen 3.471 N/A ASN 56.A ND2 LYS 62.A O no hydrogen 2.744 N/A GLY 58.A N ASN 56.A O no hydrogen 2.743 N/A GLN 59.A N ASN 56.A OD1 no hydrogen 2.891 N/A ARG 61.A NH1 ASN 32.A OD1 no hydrogen 3.299 N/A ARG 61.A NH1 ARG 36.A O no hydrogen 2.636 N/A LYS 62.A N GLN 59.A O no hydrogen 3.141 N/A GLN 63.A NE2 ASP 52.A OD2 no hydrogen 3.072 N/A GLN 63.A NE2 ARG 61.A O no hydrogen 3.677 N/A PHE 73.A N PRO 70.A O no hydrogen 3.201 N/A HIS 75.A N ALA 72.A O no hydrogen 3.012 N/A ASN 76.A ND2 ARG 54.A O no hydrogen 3.397 N/A ARG 83.A NH1 PRO 84.A O no hydrogen 2.798 N/A