Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xxc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 3.138 N/A GLN 4.A N SER 26.A OG no hydrogen 2.837 N/A VAL 6.A N ALA 24.A O no hydrogen 2.812 N/A SER 8.A N SER 22.A O no hydrogen 2.902 N/A GLY 11.A N GLN 109.A O no hydrogen 3.119 N/A VAL 13.A N THR 111.A O no hydrogen 2.984 N/A ALA 15.A N SER 113.A O no hydrogen 2.952 N/A GLY 16.A N LEU 87C.A O no hydrogen 2.676 N/A GLY 17.A N GLN 14.A O no hydrogen 2.895 N/A SER 18.A OG ASN 85A.A OD1 no hydrogen 2.735 N/A LEU 19.A N MET 84.A O.A no hydrogen 3.017 N/A LEU 19.A N MET 84.A O.B no hydrogen 2.946 N/A LEU 21.A N LEU 82.A O no hydrogen 2.880 N/A SER 22.A N SER 8.A O no hydrogen 2.887 N/A CYS 23.A N.A LEU 80.A O no hydrogen 2.848 N/A CYS 23.A N.B LEU 80.A O no hydrogen 2.883 N/A CYS 23.A SG.A SER 22.A O no hydrogen 3.370 N/A ALA 24.A N VAL 6.A O no hydrogen 2.922 N/A ALA 25.A N ASN 78.A O no hydrogen 2.854 N/A SER 26.A N GLN 4.A O no hydrogen 2.867 N/A SER 26.A OG GLN 4.A O no hydrogen 3.549 N/A SER 32.A N PHE 29.A O no hydrogen 3.085 N/A SER 32.A OG PHE 29.A O no hydrogen 3.302 N/A SER 32.A OG SER 100.A O no hydrogen 2.796 N/A VAL 34.A N SER 100.A OG no hydrogen 3.141 N/A MET 35.A N ILE 52.A O no hydrogen 3.088 N/A ALA 36.A N LYS 98.A O no hydrogen 2.742 N/A TRP 37.A N ALA 50.A O no hydrogen 2.917 N/A TYR 38.A N TYR 96.A O no hydrogen 2.768 N/A ARG 39.A N.A GLU 47.A O no hydrogen 2.965 N/A ARG 39.A N.B GLU 47.A O no hydrogen 3.003 N/A ARG 39.A NE.B TYR 95.A OH no hydrogen 3.321 N/A ARG 39.A NH1.A SER 64.A OG no hydrogen 2.878 N/A ARG 39.A NH2.A SER 64.A OG no hydrogen 3.135 N/A ARG 39.A NH2.B ASP 91.A OD1 no hydrogen 2.811 N/A ARG 39.A NH2.B TYR 95.A OH no hydrogen 2.917 N/A GLN 40.A N MET 94.A O no hydrogen 2.841 N/A GLN 40.A NE2 LYS 44.A O no hydrogen 3.207 N/A LYS 44.A N ALA 41.A O no hydrogen 3.112 N/A ARG 46.A NE GLN 40.A OE1 no hydrogen 3.209 N/A ARG 46.A NH2 GLN 40.A OE1 no hydrogen 3.427 N/A GLU 47.A N ARG 39.A O.A no hydrogen 3.012 N/A GLU 47.A N ARG 39.A O.B no hydrogen 2.899 N/A ILE 49.A N TRP 37.A O no hydrogen 2.897 N/A ALA 50.A N TRP 37.A O no hydrogen 3.382 N/A ALA 51.A N VAL 60.A O no hydrogen 2.933 N/A ILE 52.A N MET 35.A O no hydrogen 2.798 N/A ARG 53.A N SER 58.A O no hydrogen 2.852 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.185 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.650 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 3.405 N/A VAL 60.A N ALA 51.A O no hydrogen 2.986 N/A ASP 62.A N ILE 49.A O no hydrogen 2.891 N/A SER 64.A N ASP 62.A OD2 no hydrogen 3.096 N/A SER 64.A OG ASP 62.A OD2 no hydrogen 2.792 N/A VAL 65.A N ASP 62.A O no hydrogen 3.060 N/A LYS 66.A N ASP 62.A O no hydrogen 3.087 N/A ARG 68.A N VAL 65.A O no hydrogen 3.043 N/A ARG 68.A NH1 ASP 91.A OD2 no hydrogen 2.728 N/A ARG 68.A NH1 ASP 86B.A O no hydrogen 2.947 N/A ARG 68.A NH2 SER 64.A O no hydrogen 2.827 N/A ARG 68.A NH2 ASP 91.A OD1 no hydrogen 2.876 N/A ARG 68.A NH2 ASP 91.A OD2 no hydrogen 3.484 N/A PHE 69.A N VAL 65.A O no hydrogen 3.062 N/A THR 70.A N GLN 83.A O no hydrogen 2.923 N/A ILE 71.A N TYR 61.A OH no hydrogen 2.928 N/A THR 72.A N TYR 81.A O no hydrogen 3.167 N/A ARG 73.A NE ASP 75.A OD1 no hydrogen 2.651 N/A ARG 73.A NE ASP 75.A OD2 no hydrogen 3.405 N/A ARG 73.A NH2 ASP 75.A OD2 no hydrogen 2.742 N/A ASP 74.A N ILE 79.A O no hydrogen 2.839 N/A ASP 76.A N ASP 74.A OD1 no hydrogen 2.835 N/A LYS 77.A N ASP 74.A OD1 no hydrogen 3.289 N/A ILE 79.A N ASP 74.A O no hydrogen 2.984 N/A LEU 80.A N CYS 23.A O.A no hydrogen 2.929 N/A LEU 80.A N CYS 23.A O.B no hydrogen 2.938 N/A TYR 81.A N THR 72.A O no hydrogen 2.848 N/A LEU 82.A N LEU 21.A O no hydrogen 2.955 N/A GLN 83.A N THR 70.A O no hydrogen 2.858 N/A GLN 83.A NE2 MET 84.A O.A no hydrogen 3.403 N/A GLN 83.A NE2 ASN 85A.A OD1 no hydrogen 3.364 N/A MET 84.A N.A LEU 19.A O no hydrogen 2.820 N/A MET 84.A N.B LEU 19.A O no hydrogen 2.815 N/A LYS 88.A N ASP 91.A OD2 no hydrogen 2.807 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.884 N/A ASP 91.A N LYS 88.A O no hydrogen 2.794 N/A THR 92.A N PRO 89.A O no hydrogen 3.062 N/A THR 92.A OG1 PRO 89.A O no hydrogen 2.879 N/A ALA 93.A N VAL 110.A O no hydrogen 3.063 N/A MET 94.A N GLN 40.A O no hydrogen 2.988 N/A TYR 95.A N THR 108.A O no hydrogen 2.691 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.589 N/A TYR 96.A N TYR 38.A O no hydrogen 2.854 N/A CYS 97.A N.A GLU 7.A OE1 no hydrogen 3.241 N/A CYS 97.A N.B GLU 7.A OE1 no hydrogen 3.200 N/A CYS 97.A SG.A GLU 7.A OE1 no hydrogen 3.605 N/A CYS 97.A SG.B GLU 7.A OE1 no hydrogen 3.798 N/A LYS 98.A N ALA 36.A O no hydrogen 2.921 N/A LYS 98.A NZ ALA 99.A O no hydrogen 3.099 N/A LYS 98.A NZ SER 102.A O no hydrogen 2.810 N/A ALA 99.A N SER 102.A OG no hydrogen 3.037 N/A SER 100.A N VAL 34.A O no hydrogen 2.836 N/A SER 100.A OG VAL 34.A O no hydrogen 3.530 N/A SER 102.A N ALA 99.A O no hydrogen 2.920 N/A SER 102.A OG ALA 99.A O no hydrogen 3.079 N/A SER 102.A OG SER 103.A O no hydrogen 2.766 N/A SER 103.A N VAL 3.A O no hydrogen 2.868 N/A SER 103.A OG VAL 3.A O no hydrogen 3.547 N/A GLY 105.A N CYS 97.A O.A no hydrogen 2.937 N/A GLY 105.A N CYS 97.A O.B no hydrogen 2.810 N/A THR 108.A N TYR 95.A O no hydrogen 2.953 N/A THR 108.A OG1 GLY 9.A O no hydrogen 2.824 N/A GLN 109.A NE2 VAL 110.A O no hydrogen 3.192 N/A GLN 109.A NE2 THR 111.A OG1 no hydrogen 3.304 N/A VAL 110.A N ALA 93.A O no hydrogen 3.019 N/A THR 111.A N GLY 11.A O no hydrogen 2.871 N/A VAL 112.A N THR 92.A OG1 no hydrogen 3.031 N/A SER 113.A N VAL 13.A O no hydrogen 2.930 N/A SER 113.A OG VAL 13.A O no hydrogen 3.397 N/A GLY 54A.A N ASN 33.A O no hydrogen 2.412 N/A ASN 85A.A N ARG 68.A O no hydrogen 3.005 N/A LEU 87C.A N GLY 17.A O no hydrogen 2.998 N/A