Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ppr_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLU 7.A OE2 no hydrogen 3.047 N/A ALA 5.A N GLY 1.A O no hydrogen 2.889 N/A GLY 6.A N LEU 2.A O no hydrogen 2.913 N/A GLU 7.A N GLN 3.A O no hydrogen 2.919 N/A GLU 8.A N GLU 4.A O no hydrogen 2.971 N/A ASP 9.A N ALA 5.A O no hydrogen 2.864 N/A THR 10.A N GLY 6.A O no hydrogen 2.929 N/A THR 10.A OG1 GLY 6.A O no hydrogen 3.497 N/A THR 10.A OG1 GLU 7.A O no hydrogen 2.248 N/A ARG 11.A N GLU 7.A O no hydrogen 2.962 N/A ARG 11.A NH1 GLU 7.A OE1 no hydrogen 3.074 N/A LEU 12.A N GLU 8.A O no hydrogen 3.051 N/A LYS 13.A N ASP 9.A O no hydrogen 2.962 N/A ALA 14.A N THR 10.A O no hydrogen 2.963 N/A SER 15.A N ARG 11.A O no hydrogen 2.930 N/A SER 15.A OG ARG 11.A O no hydrogen 3.010 N/A LEU 16.A N LEU 12.A O no hydrogen 2.874 N/A LEU 17.A N LYS 13.A O no hydrogen 3.013 N/A GLN 18.A N ALA 14.A O no hydrogen 2.969 N/A LEU 19.A N SER 15.A O no hydrogen 2.956 N/A THR 20.A N LEU 16.A O no hydrogen 2.881 N/A THR 20.A OG1 LEU 16.A O no hydrogen 3.114 N/A THR 20.A OG1 LEU 17.A O no hydrogen 2.613 N/A ARG 21.A N LEU 17.A O no hydrogen 2.978 N/A GLU 22.A N GLN 18.A O no hydrogen 2.931 N/A LEU 23.A N LEU 19.A O no hydrogen 2.905 N/A GLU 24.A N THR 20.A O no hydrogen 2.948 N/A GLU 25.A N ARG 21.A O no hydrogen 2.978 N/A LEU 26.A N GLU 22.A O no hydrogen 2.904 N/A LYS 27.A N LEU 23.A O no hydrogen 2.887 N/A GLU 28.A N GLU 24.A O no hydrogen 2.973 N/A ILE 29.A N GLU 25.A O no hydrogen 2.949 N/A GLU 30.A N LEU 26.A O no hydrogen 2.874 N/A ALA 31.A N LYS 27.A O no hydrogen 2.994 N/A ASP 32.A N GLU 28.A O no hydrogen 2.944 N/A LEU 33.A N ILE 29.A O no hydrogen 2.834 N/A GLU 34.A N GLU 30.A O no hydrogen 2.917 N/A ARG 35.A N ALA 31.A O no hydrogen 2.988 N/A GLN 36.A N ASP 32.A O no hydrogen 3.030 N/A GLN 36.A NE2 ASP 32.A OD2 no hydrogen 2.170 N/A GLU 37.A N LEU 33.A O no hydrogen 2.893 N/A LYS 38.A N GLU 34.A O no hydrogen 2.935 N/A GLU 39.A N ARG 35.A O no hydrogen 2.920 N/A VAL 40.A N GLN 36.A O no hydrogen 2.848 N/A ASP 41.A N GLU 37.A O no hydrogen 3.016 N/A GLU 42.A N LYS 38.A O no hydrogen 2.915 N/A ASP 43.A N GLU 39.A O no hydrogen 2.854 N/A THR 44.A N VAL 40.A O no hydrogen 2.937 N/A THR 44.A OG1 VAL 40.A O no hydrogen 2.722 N/A THR 45.A N ASP 41.A O no hydrogen 2.957 N/A THR 45.A OG1 ASP 41.A O no hydrogen 2.901 N/A THR 45.A OG1 GLU 42.A O no hydrogen 2.698 N/A VAL 46.A N GLU 42.A O no hydrogen 2.952 N/A THR 47.A N ASP 43.A O no hydrogen 2.821 N/A THR 47.A OG1 ASP 43.A O no hydrogen 3.326 N/A THR 47.A OG1 THR 44.A O no hydrogen 2.765 N/A ILE 48.A N THR 44.A O no hydrogen 2.965 N/A SER 50.A N VAL 46.A O no hydrogen 3.073 N/A ALA 51.A N THR 47.A O no hydrogen 2.649 N/A VAL 52.A N ILE 48.A O no hydrogen 2.906 N/A TYR 53.A N PRO 49.A O no hydrogen 3.074 N/A VAL 54.A N SER 50.A O no hydrogen 2.863 N/A ALA 55.A N ALA 51.A O no hydrogen 2.917 N/A GLN 56.A N VAL 52.A O no hydrogen 2.902 N/A LEU 57.A N TYR 53.A O no hydrogen 2.851 N/A TYR 58.A N VAL 54.A O no hydrogen 2.876 N/A HIS 59.A N ALA 55.A O no hydrogen 2.913 N/A GLN 60.A N GLN 56.A O no hydrogen 2.853 N/A VAL 61.A N LEU 57.A O no hydrogen 2.900 N/A SER 62.A N TYR 58.A O no hydrogen 2.903 N/A SER 62.A OG TYR 58.A O no hydrogen 2.620 N/A SER 62.A OG HIS 59.A O no hydrogen 3.377 N/A LYS 63.A N HIS 59.A O no hydrogen 2.424 N/A GLU 65.A N ILE 78.A O no hydrogen 3.045 N/A ASP 67.A N LYS 76.A O no hydrogen 2.943 N/A CYS 70.A SG ASP 67.A O no hydrogen 3.182 N/A CYS 70.A SG GLU 71.A O no hydrogen 3.298 N/A CYS 70.A SG MET 74.A O no hydrogen 3.222 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.624 N/A LYS 76.A NZ GLU 71.A OE1 no hydrogen 3.570 N/A GLY 77.A N ILE 88.A O no hydrogen 2.826 N/A ILE 78.A N GLU 65.A O no hydrogen 2.924 N/A HIS 79.A N GLN 86.A O no hydrogen 2.924 N/A HIS 79.A NE2 LEU 104.A O no hydrogen 3.044 N/A HIS 80.A N LYS 63.A O no hydrogen 2.855 N/A GLY 81.A N HIS 79.A ND1 no hydrogen 2.952 N/A GLN 86.A N HIS 79.A O no hydrogen 3.170 N/A ILE 88.A N GLY 77.A O no hydrogen 2.430 N/A HIS 89.A ND1 HIS 89.A O no hydrogen 2.777 N/A LEU 90.A N VAL 75.A O no hydrogen 2.653 N/A THR 93.A OG1 ASP 91.A OD1 no hydrogen 2.976 N/A THR 93.A OG1 GLN 94.A OE1 no hydrogen 2.517 N/A GLN 94.A N ASP 91.A O no hydrogen 3.168 N/A LEU 95.A N ASP 91.A O no hydrogen 3.191 N/A ILE 100.A N SER 96.A O no hydrogen 2.986 N/A SER 101.A N ARG 97.A O no hydrogen 2.894 N/A SER 101.A OG ARG 97.A O no hydrogen 3.093 N/A ASP 102.A N LYS 98.A O no hydrogen 2.930 N/A TYR 103.A N PHE 99.A O no hydrogen 2.874 N/A LEU 104.A N ILE 100.A O no hydrogen 2.921 N/A TRP 105.A N SER 101.A O no hydrogen 2.906 N/A SER 106.A N ASP 102.A O no hydrogen 2.887 N/A LEU 107.A N TYR 103.A O no hydrogen 3.244 N/A VAL 108.A N TRP 105.A O no hydrogen 3.212 N/A