Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4duz_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 2.796 N/A TYR 4.A N VAL 65.A O no hydrogen 2.888 N/A GLU 5.A N VAL 91.A O no hydrogen 2.947 N/A VAL 6.A N TYR 63.A O no hydrogen 2.848 N/A ASN 7.A N MET 89.A O no hydrogen 2.869 N/A ILE 8.A N LEU 61.A O no hydrogen 3.005 N/A VAL 9.A N ARG 87.A O no hydrogen 2.975 N/A LEU 10.A N TYR 59.A O no hydrogen 2.931 N/A ASN 11.A N ASN 84.A O no hydrogen 3.286 N/A LEU 14.A N ASN 11.A O no hydrogen 3.367 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 2.861 N/A GLN 18.A N ASP 15.A OD2 no hydrogen 3.365 N/A LEU 19.A N ASP 15.A O no hydrogen 2.918 N/A ALA 20.A N GLN 16.A O no hydrogen 2.859 N/A LEU 21.A N SER 17.A O no hydrogen 2.959 N/A GLU 22.A N GLN 18.A O no hydrogen 2.939 N/A LYS 23.A N LEU 19.A O no hydrogen 2.944 N/A GLU 24.A N ALA 20.A O no hydrogen 2.946 N/A ILE 25.A N LEU 21.A O no hydrogen 2.941 N/A ILE 26.A N GLU 22.A O no hydrogen 2.905 N/A GLN 27.A N LYS 23.A O no hydrogen 2.938 N/A ARG 28.A N GLU 24.A O no hydrogen 2.918 N/A ALA 29.A N ILE 25.A O no hydrogen 2.817 N/A LEU 30.A N ILE 26.A O no hydrogen 2.979 N/A GLU 31.A N GLN 27.A O no hydrogen 2.890 N/A ASN 32.A N ARG 28.A O no hydrogen 3.093 N/A ASN 32.A ND2 ASN 32.A O no hydrogen 2.272 N/A TYR 33.A N ALA 29.A O no hydrogen 2.921 N/A TYR 33.A N LEU 30.A O no hydrogen 3.297 N/A ALA 35.A N LEU 30.A O no hydrogen 3.022 N/A ARG 36.A N GLU 66.A O no hydrogen 2.899 N/A ARG 36.A NH2 GLU 66.A OE1 no hydrogen 2.628 N/A GLU 38.A N GLN 64.A O no hydrogen 2.848 N/A LYS 39.A N GLN 64.A O no hydrogen 3.349 N/A GLU 41.A N TRP 62.A O no hydrogen 2.712 N/A LEU 43.A N PHE 60.A O no hydrogen 2.914 N/A GLY 44.A N PHE 60.A O no hydrogen 2.980 N/A ARG 46.A N GLY 58.A O no hydrogen 2.920 N/A ILE 52.A N ASP 55.A O no hydrogen 3.404 N/A GLY 58.A N ARG 46.A O no hydrogen 2.997 N/A TYR 59.A N LEU 10.A O no hydrogen 2.921 N/A TYR 59.A OH GLU 42.A OE2 no hydrogen 2.736 N/A PHE 60.A N GLY 44.A O no hydrogen 2.821 N/A TRP 62.A N GLU 41.A O no hydrogen 2.657 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 2.812 N/A TYR 63.A N VAL 6.A O no hydrogen 2.858 N/A TYR 63.A OH GLN 27.A OE1 no hydrogen 3.043 N/A GLN 64.A N LYS 39.A O no hydrogen 2.715 N/A VAL 65.A N TYR 4.A O no hydrogen 2.783 N/A GLU 66.A N ARG 36.A O no hydrogen 2.842 N/A MET 67.A N ARG 2.A O no hydrogen 3.058 N/A LEU 75.A N ARG 71.A O no hydrogen 2.907 N/A ALA 76.A N VAL 72.A O no hydrogen 2.977 N/A ARG 77.A N ASN 73.A O no hydrogen 3.057 N/A GLU 78.A N ASP 74.A O no hydrogen 3.014 N/A LEU 79.A N LEU 75.A O no hydrogen 2.977 N/A ARG 80.A N ALA 76.A O no hydrogen 3.006 N/A ARG 80.A N ARG 77.A O no hydrogen 2.827 N/A ILE 81.A N ARG 77.A O no hydrogen 3.202 N/A ARG 86.A N VAL 9.A O no hydrogen 2.939 N/A ARG 86.A NE ILE 52.A O no hydrogen 2.892 N/A ARG 86.A NH2 ALA 53.A O no hydrogen 3.409 N/A ARG 87.A N VAL 9.A O no hydrogen 2.932 N/A MET 89.A N ASN 7.A O no hydrogen 2.933 N/A VAL 91.A N GLU 5.A O no hydrogen 2.949 N/A SER 93.A N ARG 3.A O no hydrogen 2.603 N/A SER 93.A OG GLU 5.A OE2 no hydrogen 3.088 N/A PHE 97.A N GLU 95.A O no hydrogen 2.983 N/A ASN 100.A ND2 ASN 100.A O no hydrogen 2.428 N/A