Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a0e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N HIS 21.A NE2 no hydrogen 3.175 N/A TRP 3.A NE1 ASP 52.A O no hydrogen 2.946 N/A VAL 4.A N VAL 94.A O no hydrogen 3.020 N/A CYS 5.A N VAL 17.A O no hydrogen 2.840 N/A CYS 5.A SG VAL 17.A O no hydrogen 3.887 N/A ARG 6.A N THR 92.A O no hydrogen 3.066 N/A ARG 6.A NH1 GLU 16.A OE2 no hydrogen 2.892 N/A PHE 7.A N VAL 15.A O no hydrogen 3.299 N/A TYR 8.A N LEU 90.A O no hydrogen 3.093 N/A TYR 8.A OH PRO 101.A O no hydrogen 2.611 N/A LYS 11.A N ASP 39.A OD1 no hydrogen 2.818 N/A LYS 11.A NZ SER 38.A O no hydrogen 2.883 N/A ARG 13.A N GLY 10.A O no hydrogen 3.234 N/A GLY 14.A N PHE 7.A O no hydrogen 2.987 N/A VAL 15.A N HIS 12.A O no hydrogen 2.988 N/A VAL 17.A N CYS 5.A O no hydrogen 2.869 N/A LEU 19.A N TRP 3.A O no hydrogen 2.820 N/A GLY 22.A N VAL 51.A O no hydrogen 2.800 N/A CYS 24.A N LEU 49.A O no hydrogen 2.710 N/A VAL 25.A N ASP 34.A OD2 no hydrogen 2.891 N/A PHE 26.A N LEU 47.A O no hydrogen 2.768 N/A GLY 27.A N ILE 35.A O no hydrogen 3.142 N/A SER 28.A N ALA 43.A O no hydrogen 2.954 N/A SER 28.A OG ILE 42.A O no hydrogen 3.232 N/A ASP 29.A N PRO 44.A O no hydrogen 3.281 N/A LEU 31.A N ASP 29.A OD1 no hydrogen 2.864 N/A GLN 32.A N ASP 29.A O no hydrogen 2.940 N/A GLN 32.A NE2 ASP 29.A OD2 no hydrogen 2.873 N/A SER 33.A OG ASP 29.A O no hydrogen 3.109 N/A ASP 34.A N VAL 25.A O no hydrogen 2.841 N/A ILE 35.A N VAL 25.A O no hydrogen 2.902 N/A LEU 37.A N GLY 27.A O no hydrogen 2.843 N/A SER 38.A N HIS 12.A NE2 no hydrogen 2.858 N/A SER 40.A OG GLU 41.A OE1 no hydrogen 3.388 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.611 N/A ILE 42.A N ASP 39.A O no hydrogen 3.098 N/A ALA 43.A N HIS 46.A ND1 no hydrogen 3.018 N/A HIS 46.A N PHE 26.A O no hydrogen 2.844 N/A HIS 46.A NE2 VAL 86.A O no hydrogen 2.712 N/A LEU 47.A N PHE 26.A O no hydrogen 3.036 N/A VAL 48.A N ASP 60.A O no hydrogen 2.728 N/A LEU 49.A N CYS 24.A O no hydrogen 2.739 N/A MET 50.A N ARG 57.A O no hydrogen 2.878 N/A VAL 51.A N GLY 22.A O no hydrogen 2.902 N/A ASP 52.A N GLY 55.A O no hydrogen 3.027 N/A GLU 54.A N ASP 52.A OD1 no hydrogen 2.859 N/A GLY 55.A N ASP 52.A O no hydrogen 3.090 N/A GLY 55.A N ASP 52.A OD1 no hydrogen 3.248 N/A ARG 57.A N MET 50.A O no hydrogen 2.871 N/A ARG 57.A NH1 GLY 75.A O no hydrogen 2.801 N/A LEU 58.A N THR 76.A O no hydrogen 3.099 N/A THR 59.A N VAL 48.A O no hydrogen 2.888 N/A ASP 60.A N VAL 48.A O no hydrogen 3.206 N/A SER 61.A N ASP 60.A OD1 no hydrogen 2.800 N/A SER 61.A OG GLU 63.A O no hydrogen 2.484 N/A ALA 62.A N HIS 46.A O no hydrogen 2.847 N/A LEU 66.A N GLU 85.A O no hydrogen 2.838 N/A GLN 67.A N LEU 70.A O no hydrogen 2.871 N/A GLU 68.A N CYS 83.A O no hydrogen 2.854 N/A LEU 70.A N GLN 67.A O no hydrogen 2.981 N/A VAL 72.A N LEU 65.A O no hydrogen 2.869 N/A GLY 75.A N LEU 58.A O no hydrogen 2.773 N/A THR 76.A N PRO 73.A O no hydrogen 3.197 N/A THR 76.A OG1 PRO 73.A O no hydrogen 2.501 N/A LEU 78.A N ILE 56.A O no hydrogen 2.863 N/A ARG 79.A N GLN 67.A OE1 no hydrogen 2.856 N/A GLY 81.A N PHE 93.A O no hydrogen 2.723 N/A SER 82.A N ARG 79.A O no hydrogen 3.217 N/A SER 82.A OG ARG 79.A O no hydrogen 2.680 N/A CYS 83.A N GLU 68.A OE2 no hydrogen 2.684 N/A CYS 83.A SG GLN 105.A O no hydrogen 3.770 N/A LEU 84.A N TRP 91.A O no hydrogen 2.982 N/A GLU 85.A N LEU 66.A O no hydrogen 2.895 N/A VAL 86.A N LEU 89.A O no hydrogen 2.868 N/A LEU 89.A N VAL 86.A O no hydrogen 3.054 N/A TRP 91.A N LEU 84.A O no hydrogen 2.960 N/A THR 92.A N ARG 6.A O no hydrogen 3.304 N/A THR 92.A OG1 SER 82.A O no hydrogen 2.631 N/A VAL 94.A N VAL 4.A O no hydrogen 2.984 N/A VAL 96.A N SER 2.A O no hydrogen 2.794 N/A GLN 98.A N ALA 95.A O no hydrogen 3.107 N/A THR 103.A OG1 LEU 104.A O no hydrogen 3.337 N/A