Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y11_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLU 46.A OE1 no hydrogen 2.889 N/A PHE 1.A N GLU 46.A OE2 no hydrogen 3.163 N/A PHE 2.A N GLU 46.A OE2 no hydrogen 2.619 N/A GLU 10.A N GLN 6.A O no hydrogen 2.913 N/A GLU 11.A N ASP 7.A O no hydrogen 2.890 N/A THR 12.A N PHE 8.A O no hydrogen 2.926 N/A THR 12.A OG1 PHE 8.A O no hydrogen 2.975 N/A THR 12.A OG1 LEU 9.A O no hydrogen 3.052 N/A PHE 13.A N LEU 9.A O no hydrogen 2.864 N/A ALA 14.A N GLU 10.A O no hydrogen 2.891 N/A LYS 15.A N THR 12.A O no hydrogen 3.109 N/A TYR 16.A N PHE 13.A O no hydrogen 3.048 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.715 N/A GLY 20.A N PRO 17.A O no hydrogen 2.847 N/A ARG 21.A NH1 LEU 50.A O no hydrogen 2.635 N/A ARG 22.A NE THR 53.A OG1 no hydrogen 3.087 N/A ALA 23.A N GLY 20.A O no hydrogen 2.899 N/A ALA 24.A N ARG 21.A O no hydrogen 2.657 N/A ILE 25.A N ARG 22.A O no hydrogen 3.276 N/A MET 26.A N ALA 23.A O no hydrogen 3.262 N/A LEU 28.A N ALA 24.A O no hydrogen 2.955 N/A LEU 29.A N ILE 25.A O no hydrogen 2.833 N/A ARG 30.A N MET 26.A O no hydrogen 2.909 N/A ARG 31.A N PRO 27.A O no hydrogen 2.910 N/A VAL 32.A N LEU 28.A O no hydrogen 2.989 N/A GLN 33.A N LEU 29.A O no hydrogen 2.884 N/A GLN 33.A NE2 TYR 67.A OH no hydrogen 3.236 N/A GLN 34.A N ARG 30.A O no hydrogen 2.950 N/A GLU 35.A N ARG 31.A O no hydrogen 2.996 N/A GLU 36.A N VAL 32.A O no hydrogen 2.940 N/A GLY 37.A N GLN 33.A O no hydrogen 2.918 N/A ILE 39.A N GLN 69.A O no hydrogen 2.776 N/A ARG 40.A NE GLU 36.A OE1 no hydrogen 3.354 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.673 N/A ARG 43.A NH1 GLU 36.A OE1 no hydrogen 3.230 N/A ILE 44.A N ARG 40.A O no hydrogen 3.023 N/A GLU 45.A N PRO 41.A O no hydrogen 2.924 N/A GLU 46.A N GLU 42.A O no hydrogen 2.896 N/A ILE 47.A N ARG 43.A O no hydrogen 2.892 N/A ALA 48.A N ILE 44.A O no hydrogen 2.910 N/A ARG 49.A N GLU 45.A O no hydrogen 2.875 N/A LEU 50.A N GLU 46.A O no hydrogen 2.905 N/A VAL 51.A N ILE 47.A O no hydrogen 2.866 N/A GLY 52.A N ALA 48.A O no hydrogen 2.910 N/A THR 53.A N ALA 48.A O no hydrogen 3.234 N/A THR 54.A N THR 53.A OG1 no hydrogen 2.821 N/A GLU 57.A N THR 54.A OG1 no hydrogen 2.809 N/A VAL 58.A N THR 54.A O no hydrogen 2.913 N/A MET 59.A N PRO 55.A O no hydrogen 2.795 N/A GLY 60.A N THR 56.A O no hydrogen 2.838 N/A VAL 61.A N GLU 57.A O no hydrogen 2.872 N/A ALA 62.A N VAL 58.A O no hydrogen 2.824 N/A SER 63.A N MET 59.A O no hydrogen 2.846 N/A SER 63.A OG MET 59.A O no hydrogen 2.267 N/A SER 63.A OG GLY 60.A O no hydrogen 3.327 N/A PHE 64.A N VAL 61.A O no hydrogen 3.081 N/A THR 73.A OG1 HIS 77.A ND1 no hydrogen 2.671 N/A GLY 74.A N SER 116.A OG no hydrogen 2.355 N/A TYR 76.A N LEU 114.A O no hydrogen 2.615 N/A HIS 77.A N ASN 135.A OD1 no hydrogen 2.613 N/A HIS 77.A NE2 GLN 118.A OE1 no hydrogen 2.817 N/A LEU 78.A N SER 116.A O no hydrogen 2.854 N/A GLN 79.A N GLN 133.A O no hydrogen 2.969 N/A VAL 80.A N GLN 118.A O no hydrogen 2.925 N/A CYS 81.A N VAL 131.A O no hydrogen 3.125 N/A CYS 81.A SG THR 83.A OG1 no hydrogen 3.405 N/A CYS 81.A SG GLU 121.A O no hydrogen 3.286 N/A ALA 82.A N VAL 120.A O no hydrogen 3.034 N/A LYS 87.A N THR 83.A O no hydrogen 2.880 N/A LEU 88.A N LEU 84.A O no hydrogen 2.884 N/A ALA 89.A N SER 85.A O no hydrogen 2.923 N/A GLY 90.A N LYS 87.A O no hydrogen 2.571 N/A ALA 91.A N CYS 86.A O no hydrogen 2.773 N/A LEU 94.A N GLY 90.A O no hydrogen 2.960 N/A TRP 95.A N ALA 91.A O no hydrogen 2.897 N/A ASP 96.A N GLU 92.A O no hydrogen 2.941 N/A TYR 97.A N GLU 93.A O no hydrogen 2.893 N/A LEU 98.A N LEU 94.A O no hydrogen 2.953 N/A THR 99.A N TRP 95.A O no hydrogen 2.905 N/A THR 99.A OG1 TRP 95.A O no hydrogen 2.910 N/A GLU 100.A N ASP 96.A O no hydrogen 2.906 N/A THR 101.A N TYR 97.A O no hydrogen 2.866 N/A THR 101.A OG1 TYR 97.A O no hydrogen 3.186 N/A LEU 102.A N LEU 98.A O no hydrogen 2.942 N/A GLY 103.A N THR 99.A O no hydrogen 2.852 N/A GLY 105.A N GLU 108.A OE2 no hydrogen 3.221 N/A THR 110.A N PHE 115.A O no hydrogen 2.748 N/A THR 110.A OG1 ASP 112.A OD2 no hydrogen 3.132 N/A GLY 113.A N THR 110.A O no hydrogen 2.976 N/A SER 116.A N TYR 76.A O no hydrogen 2.912 N/A SER 116.A OG THR 73.A OG1 no hydrogen 3.185 N/A GLN 118.A N LEU 78.A O no hydrogen 2.950 N/A VAL 120.A N VAL 80.A O no hydrogen 2.873 N/A THR 128.A OG1 GLU 141.A OE1 no hydrogen 3.361 N/A ALA 129.A N CYS 126.A O no hydrogen 3.117 N/A GLN 133.A N GLN 79.A O no hydrogen 2.921 N/A ASP 136.A N VAL 134.A O no hydrogen 2.700 N/A GLU 137.A N VAL 134.A O no hydrogen 3.134 N/A VAL 140.A N ILE 132.A O no hydrogen 2.973 N/A CYS 142.A N THR 128.A O no hydrogen 2.881 N/A VAL 143.A N PRO 130.A O no hydrogen 3.247 N/A ARG 147.A NE PRO 167.A O no hydrogen 2.945 N/A LEU 148.A N THR 144.A O no hydrogen 2.925 N/A GLU 149.A N ARG 145.A O no hydrogen 2.942 N/A ALA 150.A N ALA 146.A O no hydrogen 2.892 N/A LEU 151.A N ARG 147.A O no hydrogen 2.940 N/A LEU 152.A N LEU 148.A O no hydrogen 2.878 N/A ALA 153.A N GLU 149.A O no hydrogen 2.876 N/A GLY 154.A N ALA 150.A O no hydrogen 2.893 N/A LEU 155.A N LEU 151.A O no hydrogen 2.944 N/A ARG 156.A N LEU 152.A O no hydrogen 2.863 N/A ALA 157.A N ALA 153.A O no hydrogen 2.942 N/A GLY 158.A N LEU 155.A O no hydrogen 3.076 N/A LYS 159.A N GLY 154.A O no hydrogen 2.861 N/A GLU 163.A N ARG 160.A O no hydrogen 2.915 N/A