Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jld_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ARG 4.A O no hydrogen 3.177 N/A THR 7.A OG1 ARG 4.A O no hydrogen 3.398 N/A LEU 10.A N GLY 6.A O no hydrogen 2.920 N/A ARG 11.A N THR 7.A O no hydrogen 2.973 N/A GLU 12.A N VAL 8.A O no hydrogen 2.900 N/A ILE 13.A N ALA 9.A O no hydrogen 2.914 N/A ARG 14.A N LEU 10.A O no hydrogen 2.970 N/A ARG 15.A N ARG 11.A O no hydrogen 2.943 N/A TYR 16.A N GLU 12.A O no hydrogen 2.904 N/A GLN 17.A N ILE 13.A O no hydrogen 2.877 N/A LYS 18.A N ARG 14.A O no hydrogen 2.983 N/A LYS 18.A N ARG 15.A O no hydrogen 3.113 N/A SER 19.A N ARG 15.A O no hydrogen 2.959 N/A SER 19.A OG GLU 21.A OE1 no hydrogen 1.941 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.658 N/A LEU 23.A N GLU 59.A OE1 no hydrogen 3.099 N/A LEU 23.A N GLU 59.A OE2 no hydrogen 2.941 N/A ILE 24.A N GLU 59.A OE2 no hydrogen 2.765 N/A PHE 29.A N ARG 25.A O no hydrogen 3.052 N/A GLN 30.A N LYS 26.A O no hydrogen 2.883 N/A ARG 31.A N LEU 27.A O no hydrogen 2.933 N/A LEU 32.A N PRO 28.A O no hydrogen 2.947 N/A VAL 33.A N PHE 29.A O no hydrogen 2.904 N/A ARG 34.A N GLN 30.A O no hydrogen 2.958 N/A ARG 34.A NH2 GLN 30.A OE1 no hydrogen 3.107 N/A GLU 35.A N ARG 31.A O no hydrogen 2.910 N/A ILE 36.A N LEU 32.A O no hydrogen 2.939 N/A ALA 37.A N VAL 33.A O no hydrogen 2.913 N/A GLN 38.A N ARG 34.A O no hydrogen 2.963 N/A ASP 39.A N ILE 36.A O no hydrogen 3.283 N/A PHE 40.A N ALA 37.A O no hydrogen 3.036 N/A LYS 41.A N ALA 37.A O no hydrogen 3.247 N/A THR 42.A OG1 ASP 43.A OD2 no hydrogen 2.935 N/A VAL 51.A N GLN 47.A O no hydrogen 3.024 N/A MET 52.A N SER 48.A O no hydrogen 2.954 N/A ALA 53.A N SER 49.A O no hydrogen 2.865 N/A LEU 54.A N ALA 50.A O no hydrogen 2.987 N/A GLN 55.A N VAL 51.A O no hydrogen 2.935 N/A GLU 56.A N MET 52.A O no hydrogen 2.931 N/A ALA 57.A N ALA 53.A O no hydrogen 2.970 N/A SER 58.A N LEU 54.A O no hydrogen 2.924 N/A SER 58.A OG LEU 54.A O no hydrogen 2.468 N/A GLU 59.A N GLN 55.A O no hydrogen 2.948 N/A ALA 60.A N GLU 56.A O no hydrogen 2.998 N/A TYR 61.A N ALA 57.A O no hydrogen 2.931 N/A TYR 61.A OH GLU 95.A OE1 no hydrogen 2.747 N/A TYR 61.A OH GLU 95.A OE2 no hydrogen 3.168 N/A LEU 62.A N SER 58.A O no hydrogen 2.930 N/A VAL 63.A N GLU 59.A O no hydrogen 2.924 N/A GLY 64.A N ALA 60.A O no hydrogen 2.999 N/A LEU 65.A N TYR 61.A O no hydrogen 2.959 N/A PHE 66.A N LEU 62.A O no hydrogen 2.870 N/A GLU 67.A N VAL 63.A O no hydrogen 2.942 N/A ASP 68.A N GLY 64.A O no hydrogen 3.077 N/A THR 69.A N LEU 65.A O no hydrogen 2.854 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.942 N/A ASN 70.A N PHE 66.A O no hydrogen 2.880 N/A LEU 71.A N GLU 67.A O no hydrogen 3.027 N/A ALA 72.A N ASP 68.A O no hydrogen 2.952 N/A ALA 73.A N THR 69.A O no hydrogen 2.911 N/A ILE 74.A N ASN 70.A O no hydrogen 2.914 N/A HIS 75.A N LEU 71.A O no hydrogen 2.904 N/A ALA 76.A N ALA 72.A O no hydrogen 2.974 N/A LYS 77.A N ILE 74.A O no hydrogen 2.936 N/A ARG 78.A N ALA 73.A O no hydrogen 3.048 N/A ARG 78.A NH1 ASP 85.A OD1 no hydrogen 3.468 N/A ARG 78.A NH1 ASP 85.A OD2 no hydrogen 2.914 N/A ARG 78.A NH2 ASP 85.A OD1 no hydrogen 2.938 N/A ARG 78.A NH2 ASP 85.A OD2 no hydrogen 3.372 N/A ILE 86.A N MET 82.A O no hydrogen 3.054 N/A GLN 87.A N PRO 83.A O no hydrogen 2.864 N/A LEU 88.A N LYS 84.A O no hydrogen 2.899 N/A ALA 89.A N ASP 85.A O no hydrogen 2.958 N/A ARG 90.A N ILE 86.A O no hydrogen 2.923 N/A ARG 90.A NH2 GLU 95.A OE1 no hydrogen 3.460 N/A ARG 91.A N GLN 87.A O no hydrogen 2.897 N/A ILE 92.A N LEU 88.A O no hydrogen 2.954 N/A ARG 93.A N ALA 89.A O no hydrogen 2.893 N/A GLY 94.A N ARG 91.A O no hydrogen 3.012 N/A GLU 95.A N ARG 90.A O no hydrogen 3.165 N/A