Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c5o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N GLN 146.A O no hydrogen 2.931 N/A TYR 8.A OH THR 11.A OG1 no hydrogen 2.512 N/A VAL 9.A N.A VAL 144.A O no hydrogen 2.905 N/A VAL 9.A N.B VAL 144.A O no hydrogen 2.900 N/A THR 11.A N LYS 41.A O no hydrogen 2.872 N/A THR 11.A OG1 TYR 8.A OH no hydrogen 2.512 N/A THR 11.A OG1 ASP 143.A OD1 no hydrogen 2.579 N/A ILE 12.A N ILE 142.A O no hydrogen 2.733 N/A THR 13.A N GLU 39.A O.A no hydrogen 2.810 N/A THR 13.A N GLU 39.A O.B no hydrogen 2.789 N/A ALA 14.A N VAL 140.A O no hydrogen 2.909 N/A ARG 15.A N.A GLY 37.A O no hydrogen 2.847 N/A ARG 15.A N.B GLY 37.A O no hydrogen 2.848 N/A ILE 16.A N ASP 138.A O no hydrogen 2.985 N/A GLY 17.A N PRO 34.A O no hydrogen 2.894 N/A THR 20.A N ILE 32.A O no hydrogen 2.895 N/A SER 21.A OG ARG 30.A O no hydrogen 3.474 N/A ALA 22.A N ARG 30.A O no hydrogen 2.777 N/A GLY 23.A N SER 21.A OG no hydrogen 3.282 N/A ILE 25.A N GLY 28.A O no hydrogen 3.433 N/A GLY 26.A N GLU 24.A OE2.B no hydrogen 3.160 N/A THR 27.A OG1 THR 27.A O no hydrogen 2.519 N/A GLY 28.A N GLU 24.A OE1.B no hydrogen 2.908 N/A VAL 29.A N ILE 59.A O no hydrogen 2.825 N/A ARG 30.A N GLY 23.A O no hydrogen 3.030 N/A ARG 31.A N GLN 57.A O no hydrogen 3.065 N/A ARG 31.A NH1 GLN 57.A OE1 no hydrogen 3.033 N/A ILE 32.A N THR 20.A O no hydrogen 2.637 N/A ILE 33.A N ASP 55.A O no hydrogen 2.864 N/A ILE 35.A N GLY 53.A O no hydrogen 2.971 N/A LEU 36.A N ARG 15.A O.A no hydrogen 2.793 N/A LEU 36.A N ARG 15.A O.B no hydrogen 2.695 N/A GLU 39.A N.A THR 13.A O no hydrogen 2.930 N/A GLU 39.A N.B THR 13.A O no hydrogen 2.933 N/A VAL 40.A N GLY 47.A O no hydrogen 2.786 N/A LYS 41.A N THR 11.A O no hydrogen 2.970 N/A GLY 42.A N ILE 45.A O no hydrogen 2.854 N/A ILE 45.A N GLY 42.A O no hydrogen 2.889 N/A SER 46.A OG ASP 76.A OD2.B no hydrogen 3.142 N/A GLY 47.A N VAL 40.A O no hydrogen 2.839 N/A GLN 48.A N GLU 74.A O no hydrogen 2.886 N/A VAL 49.A N GLY 38.A O no hydrogen 2.992 N/A LEU 50.A N ALA 72.A O no hydrogen 2.715 N/A PHE 52.A N LEU 50.A O no hydrogen 2.936 N/A ALA 54.A N LYS 70.A O.A no hydrogen 3.429 N/A ALA 54.A N LYS 70.A O.B no hydrogen 3.308 N/A ASP 55.A N ILE 33.A O no hydrogen 2.859 N/A PHE 56.A N GLU 68.A O no hydrogen 3.033 N/A GLN 57.A N ARG 31.A O no hydrogen 2.860 N/A GLN 57.A NE2 ASP 55.A OD2 no hydrogen 3.006 N/A ILE 58.A N GLU 66.A O no hydrogen 3.022 N/A ILE 59.A N VAL 29.A O no hydrogen 2.895 N/A ARG 60.A N LEU 64.A O no hydrogen 2.882 N/A ARG 60.A NE GLU 66.A OE1 no hydrogen 2.819 N/A ARG 60.A NH1 GLU 66.A OE1 no hydrogen 3.176 N/A GLU 63.A N ARG 60.A O no hydrogen 2.890 N/A ILE 65.A N ARG 89.A O no hydrogen 2.916 N/A GLU 66.A N ILE 58.A O no hydrogen 2.853 N/A LEU 67.A N GLY 87.A O no hydrogen 2.800 N/A GLU 68.A N ASP 55.A OD1 no hydrogen 2.955 N/A ALA 69.A N ASN 85.A O no hydrogen 2.803 N/A LYS 70.A N.A ALA 54.A O no hydrogen 3.108 N/A LYS 70.A N.B ALA 54.A O no hydrogen 3.118 N/A LYS 70.A NZ.A GLU 84.A OE2 no hydrogen 3.430 N/A LYS 70.A NZ.B TYR 82.A OH no hydrogen 3.530 N/A TYR 71.A N VAL 83.A O no hydrogen 2.969 N/A PHE 73.A N VAL 81.A O no hydrogen 2.857 N/A GLU 74.A N GLN 48.A O no hydrogen 2.876 N/A THR 75.A N ALA 79.A O no hydrogen 2.828 N/A THR 75.A OG1 ASP 77.A OD2 no hydrogen 2.457 N/A ASP 76.A N.A SER 46.A O no hydrogen 2.754 N/A ASP 76.A N.B SER 46.A O no hydrogen 2.754 N/A GLY 78.A N THR 75.A O no hydrogen 2.889 N/A ALA 79.A N THR 75.A OG1 no hydrogen 3.004 N/A VAL 81.A N PHE 73.A O no hydrogen 2.794 N/A TYR 82.A N GLU 116.A O no hydrogen 2.941 N/A TYR 82.A OH GLU 84.A OE2 no hydrogen 2.649 N/A VAL 83.A N TYR 71.A O no hydrogen 2.786 N/A GLU 84.A N ARG 114.A O.A no hydrogen 2.895 N/A GLU 84.A N ARG 114.A O.B no hydrogen 2.948 N/A ASN 85.A N ALA 69.A O no hydrogen 2.785 N/A VAL 86.A N ARG 112.A O no hydrogen 3.343 N/A GLY 87.A N LEU 67.A O no hydrogen 3.002 N/A ILE 88.A N ARG 110.A O no hydrogen 3.155 N/A ARG 89.A N ILE 65.A O no hydrogen 2.912 N/A PHE 90.A N TYR 108.A O no hydrogen 2.722 N/A LEU 96.A N PRO 92.A O no hydrogen 3.180 N/A ARG 97.A N VAL 93.A O no hydrogen 2.958 N/A LYS 98.A N GLU 94.A O no hydrogen 2.883 N/A ILE 107.A N PRO 104.A O no hydrogen 3.414 N/A TYR 108.A N PHE 90.A O no hydrogen 2.799 N/A ARG 110.A N ILE 88.A O no hydrogen 3.234 N/A ARG 110.A NH1 PHE 109.A O no hydrogen 3.026 N/A THR 111.A N GLY 131.A O no hydrogen 2.898 N/A THR 111.A OG1 ASN 85.A OD1 no hydrogen 2.613 N/A ARG 112.A N VAL 86.A O no hydrogen 2.720 N/A ARG 114.A N.A GLU 84.A O no hydrogen 2.827 N/A ARG 114.A N.B GLU 84.A O no hydrogen 2.798 N/A ARG 114.A NH1.A GLU 116.A OE2 no hydrogen 2.827 N/A GLU 116.A N TYR 82.A O no hydrogen 2.909 N/A TYR 122.A N HIS 119.A O no hydrogen 3.064 N/A GLN 123.A NE2 THR 117.A O no hydrogen 3.339 N/A GLN 123.A NE2 HIS 119.A O no hydrogen 2.512 N/A TRP 124.A NE1 ASN 121.A O no hydrogen 2.784 N/A LEU 125.A N TYR 122.A O no hydrogen 2.913 N/A VAL 130.A N HIS 145.A O no hydrogen 2.860 N/A GLY 131.A N THR 111.A O no hydrogen 2.714 N/A SER 132.A N ASP 143.A O no hydrogen 2.859 N/A ALA 133.A N PHE 109.A O no hydrogen 2.912 N/A ALA 134.A N VAL 141.A O no hydrogen 2.957 N/A HIS 136.A N ARG 139.A O no hydrogen 2.933 N/A ARG 139.A NH1 ASP 138.A OD1 no hydrogen 2.973 N/A VAL 140.A N ALA 14.A O no hydrogen 2.866 N/A VAL 141.A N ALA 134.A O no hydrogen 2.946 N/A ILE 142.A N ILE 12.A O no hydrogen 2.667 N/A ASP 143.A N SER 132.A O no hydrogen 2.957 N/A VAL 144.A N PHE 10.A O no hydrogen 2.789 N/A HIS 145.A N VAL 130.A O no hydrogen 2.830 N/A GLN 146.A N LYS 7.A O no hydrogen 2.927 N/A VAL 147.A N LEU 128.A O no hydrogen 2.737 N/A LEU 148.A N GLU 5.A O.A no hydrogen 2.747 N/A LEU 148.A N GLU 5.A O.B no hydrogen 2.753 N/A