Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xth_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N SER 1.A OG no hydrogen 2.479 N/A TYR 5.A OH THR 12.A O no hydrogen 3.346 N/A SER 8.A N ARG 11.A O no hydrogen 3.328 N/A ARG 11.A N SER 8.A O no hydrogen 3.061 N/A LEU 17.A N PRO 14.A O no hydrogen 3.131 N/A ASP 18.A N GLU 15.A O no hydrogen 2.983 N/A GLU 21.A N ASP 18.A O no hydrogen 2.934 N/A ILE 24.A N TYR 22.A O no hydrogen 2.641 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.518 N/A THR 28.A N SER 25.A O no hydrogen 2.998 N/A THR 28.A OG1 SER 25.A O no hydrogen 2.150 N/A ARG 30.A N PRO 26.A O no hydrogen 2.972 N/A ALA 31.A N GLU 27.A O no hydrogen 2.848 N/A GLN 32.A N THR 28.A O no hydrogen 2.904 N/A ALA 33.A N ARG 29.A O no hydrogen 2.990 N/A GLU 34.A N ARG 30.A O no hydrogen 2.931 N/A ARG 35.A N ALA 31.A O no hydrogen 2.944 N/A LEU 36.A N GLN 32.A O no hydrogen 2.962 N/A ALA 37.A N ALA 33.A O no hydrogen 2.946 N/A ILE 38.A N GLU 34.A O no hydrogen 2.924 N/A ARG 39.A N ARG 35.A O no hydrogen 2.943 N/A ALA 40.A N LEU 36.A O no hydrogen 2.892 N/A GLN 41.A N ALA 37.A O no hydrogen 2.967 N/A LEU 42.A N ILE 38.A O no hydrogen 2.965 N/A LYS 43.A N ARG 39.A O no hydrogen 2.892 N/A ARG 44.A N ALA 40.A O no hydrogen 2.973 N/A GLU 45.A N GLN 41.A O no hydrogen 2.953 N/A TYR 46.A N LEU 42.A O no hydrogen 2.889 N/A LEU 47.A N LYS 43.A O no hydrogen 2.905 N/A LEU 48.A N ARG 44.A O no hydrogen 2.998 N/A TYR 50.A N TYR 46.A O no hydrogen 2.883 N/A ASN 51.A N LEU 47.A O no hydrogen 2.949 N/A ASN 54.A N ASP 52.A OD1 no hydrogen 2.713 N/A ARG 55.A NH1 LEU 58.A O no hydrogen 2.630 N/A ARG 55.A NH2 LEU 58.A O no hydrogen 2.714 N/A ARG 56.A NE ASN 54.A O no hydrogen 3.078 N/A GLY 57.A N ARG 55.A O no hydrogen 2.502 N/A LEU 65.A N ASN 61.A O no hydrogen 3.045 N/A ARG 66.A N PRO 62.A O no hydrogen 2.937 N/A TRP 67.A N ALA 63.A O no hydrogen 2.920 N/A ALA 68.A N LEU 64.A O no hydrogen 2.911 N/A TYR 69.A N LEU 65.A O no hydrogen 2.941 N/A ALA 70.A N ARG 66.A O no hydrogen 2.904 N/A ARG 71.A N TRP 67.A O no hydrogen 2.934 N/A THR 72.A N TYR 69.A O no hydrogen 3.296 N/A THR 72.A OG1 ALA 68.A O no hydrogen 2.822 N/A THR 72.A OG1 TYR 69.A O no hydrogen 3.424 N/A ILE 73.A N THR 72.A OG1 no hydrogen 2.469 N/A ASN 74.A N TYR 69.A O no hydrogen 3.256 N/A VAL 75.A N THR 72.A O no hydrogen 3.371 N/A ASN 78.A N VAL 75.A O no hydrogen 3.043 N/A PHE 79.A N TYR 76.A O no hydrogen 3.037 N/A THR 82.A N ARG 80.A O no hydrogen 3.051 N/A ASN 85.A N THR 82.A OG1 no hydrogen 2.930 N/A ASN 85.A ND2 ARG 80.A O no hydrogen 2.616 N/A SER 86.A N THR 82.A O no hydrogen 2.671 N/A SER 86.A OG THR 82.A O no hydrogen 2.711 N/A LEU 87.A N PRO 83.A O no hydrogen 2.898 N/A MET 88.A N LYS 84.A O no hydrogen 2.937 N/A GLY 89.A N ASN 85.A O no hydrogen 2.909 N/A ALA 90.A N SER 86.A O no hydrogen 2.897 N/A LEU 91.A N LEU 87.A O no hydrogen 2.906 N/A CYS 92.A N MET 88.A O no hydrogen 2.939 N/A PHE 94.A N ALA 90.A O no hydrogen 2.935 N/A ILE 98.A N PHE 94.A O no hydrogen 3.434 N/A PHE 99.A N GLY 95.A O no hydrogen 2.984 N/A ILE 100.A N PRO 96.A O no hydrogen 2.939 N/A TYR 101.A N LEU 97.A O no hydrogen 2.866 N/A TYR 102.A N ILE 98.A O no hydrogen 2.953 N/A ILE 103.A N PHE 99.A O no hydrogen 3.030 N/A ILE 104.A N ILE 100.A O no hydrogen 2.912 N/A LYS 105.A N TYR 101.A O no hydrogen 2.944 N/A THR 106.A N TYR 102.A O no hydrogen 3.003 N/A THR 106.A OG1 TYR 102.A O no hydrogen 3.426 N/A THR 106.A OG1 ILE 103.A O no hydrogen 2.709 N/A ARG 108.A N ILE 104.A O no hydrogen 2.980 N/A ASP 109.A N LYS 105.A O no hydrogen 2.930 N/A ARG 110.A N THR 106.A O no hydrogen 2.934 N/A LYS 111.A N GLU 107.A O no hydrogen 2.940 N/A GLU 112.A N ARG 108.A O no hydrogen 2.946 N/A LYS 113.A N ASP 109.A O no hydrogen 2.933 N/A LEU 114.A N ARG 110.A O no hydrogen 2.924 N/A ILE 115.A N LYS 111.A O no hydrogen 2.909 N/A THR 123.A N ASP 121.A O no hydrogen 2.742 N/A