Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yim_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASP 51.A O no hydrogen 2.984 N/A ILE 4.A N ARG 53.A O no hydrogen 3.006 N/A LYS 5.A N GLN 72.A OE1 no hydrogen 2.853 N/A LYS 5.A NZ ALA 66.A O no hydrogen 3.508 N/A LYS 5.A NZ TYR 67.A O no hydrogen 2.860 N/A LYS 5.A NZ ARG 69.A O no hydrogen 2.662 N/A MET 6.A N MET 55.A O.A no hydrogen 2.838 N/A MET 6.A N MET 55.A O.B no hydrogen 2.971 N/A VAL 7.A N ALA 73.A O no hydrogen 3.049 N/A VAL 8.A N TYR 67.A OH no hydrogen 3.191 N/A VAL 9.A N VAL 75.A O no hydrogen 2.899 N/A VAL 14.A N ASN 11.A O no hydrogen 3.372 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.993 N/A LYS 16.A NZ ASN 11.A O no hydrogen 2.928 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.584 N/A SER 17.A OG ASP 58.A OD1 no hydrogen 3.273 N/A SER 17.A OG ASP 58.A OD2 no hydrogen 2.530 N/A MET 19.A N.A GLY 15.A O no hydrogen 2.847 N/A MET 19.A N.B GLY 15.A O no hydrogen 2.862 N/A ILE 20.A N LYS 16.A O no hydrogen 3.050 N/A GLN 21.A N SER 17.A O no hydrogen 2.832 N/A ARG 22.A N SER 18.A O no hydrogen 2.851 N/A ARG 22.A NE VAL 141.A O no hydrogen 3.036 N/A ARG 22.A NH2 VAL 141.A O no hydrogen 2.997 N/A TYR 23.A N MET 19.A O.A no hydrogen 3.001 N/A TYR 23.A N MET 19.A O.B no hydrogen 3.095 N/A CYS 24.A N ILE 20.A O no hydrogen 2.899 N/A CYS 24.A SG ILE 20.A O no hydrogen 3.488 N/A LYS 25.A N GLN 21.A O no hydrogen 2.773 N/A GLY 26.A N GLN 21.A O no hydrogen 3.174 N/A GLY 26.A N ARG 22.A O no hydrogen 2.918 N/A THR 29.A OG1 ASP 31.A OD1 no hydrogen 2.797 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.584 N/A THR 35.A OG1 ASP 58.A OD2 no hydrogen 3.554 N/A ASP 39.A N ASP 58.A O no hydrogen 2.816 N/A LEU 41.A N LEU 56.A O no hydrogen 2.991 N/A ARG 43.A N LEU 54.A O.A no hydrogen 3.113 N/A ARG 43.A N LEU 54.A O.B no hydrogen 3.097 N/A ARG 43.A NH1 TYR 23.A O no hydrogen 2.928 N/A ARG 43.A NH1 ASN 148.A OD1 no hydrogen 3.399 N/A ILE 45.A N VAL 52.A O no hydrogen 2.788 N/A GLN 46.A NE2 ASP 51.A OD1 no hydrogen 2.481 N/A VAL 47.A N GLU 50.A O no hydrogen 3.147 N/A VAL 52.A N ILE 45.A O no hydrogen 2.885 N/A ARG 53.A N VAL 2.A O no hydrogen 2.822 N/A ARG 53.A NE GLU 1.A OE2 no hydrogen 2.651 N/A ARG 53.A NH2 GLU 1.A OE2 no hydrogen 3.546 N/A LEU 54.A N.A ARG 43.A O no hydrogen 2.820 N/A LEU 54.A N.B ARG 43.A O no hydrogen 2.827 N/A MET 55.A N.A ILE 4.A O no hydrogen 2.780 N/A MET 55.A N.B ILE 4.A O no hydrogen 2.802 N/A LEU 56.A N LEU 41.A O no hydrogen 2.743 N/A TRP 57.A N MET 6.A O no hydrogen 3.023 N/A ASP 58.A N ASP 39.A O no hydrogen 2.872 N/A THR 59.A OG1 GLY 37.A O no hydrogen 2.795 N/A ALA 66.A N THR 64.A OG1 no hydrogen 3.159 N/A TYR 67.A N THR 64.A O no hydrogen 3.163 N/A TYR 67.A OH VAL 8.A O no hydrogen 3.185 N/A TYR 67.A OH TRP 57.A O no hydrogen 2.712 N/A ARG 69.A N LYS 65.A O no hydrogen 2.940 N/A ALA 71.A N TYR 68.A O no hydrogen 2.932 N/A GLN 72.A N LYS 5.A O no hydrogen 2.803 N/A ALA 73.A N LYS 5.A O no hydrogen 3.288 N/A CYS 74.A N PRO 104.A O no hydrogen 2.881 N/A VAL 75.A N VAL 7.A O no hydrogen 2.913 N/A LEU 76.A N VAL 106.A O no hydrogen 2.887 N/A VAL 77.A N VAL 9.A O no hydrogen 2.871 N/A PHE 78.A N VAL 108.A O no hydrogen 2.986 N/A SER 79.A N SER 85.A OG no hydrogen 2.915 N/A SER 79.A OG THR 81.A OG1 no hydrogen 3.124 N/A THR 80.A N ASN 110.A O no hydrogen 2.910 N/A THR 80.A OG1 ASN 110.A O no hydrogen 2.804 N/A THR 81.A N SER 79.A OG no hydrogen 3.093 N/A THR 81.A OG1 SER 79.A OG no hydrogen 3.124 N/A ASP 82.A N SER 79.A O no hydrogen 3.128 N/A ARG 83.A NE GLU 87.A OE2 no hydrogen 3.042 N/A ARG 83.A NH1 CYS 119.A O no hydrogen 3.096 N/A ARG 83.A NH1 GLU 124.A OE1 no hydrogen 2.935 N/A ARG 83.A NH1 GLU 124.A OE2 no hydrogen 3.436 N/A ARG 83.A NH2 GLU 87.A OE2 no hydrogen 3.040 N/A ARG 83.A NH2 GLU 124.A OE2 no hydrogen 3.450 N/A SER 85.A N ASP 82.A OD1 no hydrogen 3.048 N/A SER 85.A OG ASP 82.A O no hydrogen 2.659 N/A PHE 86.A N ASP 82.A O no hydrogen 3.352 N/A GLU 87.A N ARG 83.A O no hydrogen 2.928 N/A ALA 88.A N GLU 84.A O no hydrogen 2.979 N/A VAL 89.A N PHE 86.A O no hydrogen 3.129 N/A TRP 92.A N ALA 88.A O no hydrogen 3.032 N/A TRP 92.A NE1 ASN 11.A OD1 no hydrogen 2.891 N/A ARG 93.A N VAL 89.A O no hydrogen 2.854 N/A ARG 93.A NH1.B LEU 132.A O no hydrogen 2.931 N/A GLU 94.A N SER 90.A O no hydrogen 2.909 N/A LYS 95.A N SER 91.A O.A no hydrogen 3.014 N/A LYS 95.A N SER 91.A O.B no hydrogen 3.027 N/A VAL 96.A N TRP 92.A O no hydrogen 3.061 N/A VAL 97.A N ARG 93.A O no hydrogen 2.994 N/A ALA 98.A N GLU 94.A O no hydrogen 2.953 N/A GLU 99.A N LYS 95.A O no hydrogen 3.311 N/A GLU 99.A N VAL 96.A O no hydrogen 3.006 N/A VAL 100.A N VAL 96.A O no hydrogen 2.961 N/A GLY 101.A N VAL 97.A O no hydrogen 2.799 N/A THR 105.A OG1 ILE 103.A O no hydrogen 2.851 N/A VAL 106.A N CYS 74.A O no hydrogen 3.044 N/A LEU 107.A N ARG 135.A O no hydrogen 2.897 N/A VAL 108.A N LEU 76.A O no hydrogen 2.781 N/A GLN 109.A N TYR 137.A O no hydrogen 2.943 N/A GLN 109.A NE2 THR 80.A OG1 no hydrogen 2.952 N/A ASN 110.A N PHE 78.A O no hydrogen 2.848 N/A ASN 110.A ND2 VAL 14.A O no hydrogen 2.931 N/A LYS 111.A NZ ALA 13.A O no hydrogen 2.782 N/A ILE 112.A N THR 139.A O no hydrogen 3.015 N/A LEU 114.A N LYS 111.A O no hydrogen 2.906 N/A ASP 117.A N LEU 114.A O no hydrogen 2.894 N/A SER 118.A N LEU 115.A O no hydrogen 3.229 N/A SER 118.A OG ILE 120.A O no hydrogen 2.907 N/A CYS 119.A N THR 80.A O no hydrogen 2.886 N/A CYS 119.A SG ASP 117.A O no hydrogen 3.845 N/A ILE 120.A N SER 118.A OG no hydrogen 3.302 N/A LYS 121.A N GLU 124.A OE1 no hydrogen 2.903 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.697 N/A GLU 124.A N LYS 121.A O no hydrogen 2.941 N/A ALA 125.A N LYS 121.A O no hydrogen 3.111 N/A GLU 126.A N ASN 122.A O no hydrogen 3.008 N/A ALA 127.A N GLU 123.A O no hydrogen 2.919 N/A LEU 128.A N GLU 124.A O no hydrogen 2.959 N/A ALA 129.A N ALA 125.A O no hydrogen 3.012 N/A LYS 130.A N GLU 126.A O no hydrogen 3.002 N/A ARG 131.A N ALA 127.A O no hydrogen 2.945 N/A ARG 131.A NH1 ARG 131.A O no hydrogen 3.026 N/A LEU 132.A N LEU 128.A O no hydrogen 2.905 N/A LYS 133.A N LYS 130.A O no hydrogen 3.061 N/A LEU 134.A N ALA 129.A O no hydrogen 3.013 N/A TYR 137.A N LEU 107.A O no hydrogen 2.921 N/A ARG 138.A NH1 GLU 126.A OE2 no hydrogen 3.455 N/A ARG 138.A NH2 GLU 126.A OE2 no hydrogen 2.753 N/A THR 139.A N GLN 109.A O no hydrogen 2.824 N/A THR 139.A OG1 ASN 110.A OD1 no hydrogen 2.873 N/A SER 140.A N LEU 145.A O no hydrogen 3.093 N/A SER 140.A OG ASP 113.A OD1 no hydrogen 2.719 N/A GLU 143.A N SER 140.A OG no hydrogen 3.021 N/A ASP 144.A N VAL 141.A O no hydrogen 3.169 N/A LEU 145.A N SER 140.A O no hydrogen 2.890 N/A ASN 146.A ND2 ARG 138.A O no hydrogen 2.786 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.711 N/A VAL 150.A N ASN 146.A O no hydrogen 3.152 N/A PHE 151.A N VAL 147.A O no hydrogen 3.497 N/A LYS 152.A N ASN 148.A O no hydrogen 2.970 N/A TYR 153.A N GLU 149.A O no hydrogen 2.921 N/A LEU 154.A N VAL 150.A O no hydrogen 3.248 N/A ALA 155.A N PHE 151.A O no hydrogen 2.962 N/A GLU 156.A N LYS 152.A O no hydrogen 2.909 N/A LYS 157.A N TYR 153.A O no hydrogen 2.884 N/A TYR 158.A N LEU 154.A O no hydrogen 2.945 N/A LEU 159.A N ALA 155.A O no hydrogen 3.060 N/A GLN 160.A N GLU 156.A O no hydrogen 3.016 N/A