Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8odz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ARG 1.A O no hydrogen 3.240 N/A SER 6.A N CYS 2.A O no hydrogen 2.880 N/A SER 6.A OG CYS 2.A O no hydrogen 2.996 N/A ARG 7.A N LEU 3.A O no hydrogen 2.930 N/A ASN 8.A N SER 4.A O no hydrogen 2.949 N/A LEU 9.A N GLN 5.A O no hydrogen 2.865 N/A LEU 10.A N SER 6.A O no hydrogen 2.921 N/A LYS 11.A N ARG 7.A O no hydrogen 2.962 N/A THR 12.A N ASN 8.A O no hydrogen 2.952 N/A THR 12.A OG1 ASP 109.A OD2 no hydrogen 3.241 N/A THR 13.A N LEU 9.A O no hydrogen 2.926 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.563 N/A ASP 14.A N LEU 10.A O no hydrogen 2.909 N/A ASP 15.A N LYS 11.A O no hydrogen 2.960 N/A MET 16.A N THR 12.A O no hydrogen 2.905 N/A VAL 17.A N THR 13.A O no hydrogen 2.901 N/A LYS 18.A N ASP 14.A O no hydrogen 2.932 N/A THR 19.A N ASP 15.A O no hydrogen 2.960 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.552 N/A THR 19.A OG1 MET 16.A O no hydrogen 2.479 N/A ALA 20.A N MET 16.A O no hydrogen 2.876 N/A ARG 21.A N VAL 17.A O no hydrogen 2.906 N/A GLU 22.A N LYS 18.A O no hydrogen 2.944 N/A LYS 23.A N THR 19.A O no hydrogen 2.894 N/A LYS 23.A NZ GLN 105.A O no hydrogen 2.744 N/A LEU 24.A N ALA 20.A O no hydrogen 2.922 N/A SER 28.A OG SER 28.A O no hydrogen 2.502 N/A HIS 34.A ND1 HIS 138.A NE2 no hydrogen 3.086 N/A ARG 39.A NE THR 38.A O no hydrogen 3.214 N/A ARG 39.A NH2 ASP 36.A O no hydrogen 3.374 N/A GLN 41.A N ASP 40.A OD1 no hydrogen 2.638 N/A THR 42.A OG1 THR 42.A O no hydrogen 2.464 N/A SER 43.A OG SER 79.A OG no hydrogen 3.074 N/A THR 44.A OG1 SER 79.A OG no hydrogen 2.634 N/A LEU 45.A N THR 42.A O no hydrogen 2.949 N/A THR 47.A N SER 43.A O no hydrogen 2.992 N/A THR 47.A OG1 SER 43.A O no hydrogen 2.478 N/A CYS 48.A SG THR 44.A O no hydrogen 3.300 N/A CYS 48.A SG CYS 76.A O no hydrogen 3.824 N/A LEU 49.A N THR 47.A O no hydrogen 2.651 N/A HIS 54.A N LEU 51.A O no hydrogen 3.371 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.791 N/A GLN 67.A NE2 SER 155.A O no hydrogen 3.260 N/A LYS 68.A N PRO 65.A O no hydrogen 3.205 N/A LEU 75.A N MET 72.A O no hydrogen 2.933 N/A LEU 77.A N MET 73.A O no hydrogen 2.942 N/A GLY 78.A N THR 74.A O no hydrogen 2.901 N/A SER 79.A N LEU 75.A O no hydrogen 2.887 N/A SER 79.A OG GLN 41.A O no hydrogen 3.230 N/A SER 79.A OG SER 43.A OG no hydrogen 3.074 N/A SER 79.A OG THR 44.A OG1 no hydrogen 2.634 N/A ILE 80.A N CYS 76.A O no hydrogen 2.927 N/A TYR 81.A N LEU 77.A O no hydrogen 2.923 N/A GLU 82.A N GLY 78.A O no hydrogen 2.944 N/A ASP 83.A N SER 79.A O no hydrogen 2.939 N/A LEU 84.A N ILE 80.A O no hydrogen 2.904 N/A LYS 85.A N TYR 81.A O no hydrogen 2.861 N/A MET 86.A N GLU 82.A O no hydrogen 3.011 N/A TYR 87.A N ASP 83.A O no hydrogen 2.934 N/A GLN 88.A N LEU 84.A O no hydrogen 2.864 N/A THR 89.A N LYS 85.A O no hydrogen 2.948 N/A THR 89.A OG1 LYS 85.A O no hydrogen 2.932 N/A GLU 90.A N MET 86.A O no hydrogen 3.048 N/A PHE 91.A N TYR 87.A O no hydrogen 2.876 N/A GLN 92.A N GLN 88.A O no hydrogen 2.853 N/A ALA 93.A N THR 89.A O no hydrogen 2.981 N/A ILE 94.A N GLU 90.A O no hydrogen 2.918 N/A ASN 95.A N PHE 91.A O no hydrogen 2.901 N/A ALA 96.A N GLN 92.A O no hydrogen 2.898 N/A ALA 97.A N ALA 93.A O no hydrogen 2.955 N/A LEU 98.A N ASN 95.A O no hydrogen 3.254 N/A HIS 103.A N HIS 101.A ND1 no hydrogen 3.306 N/A HIS 103.A ND1 GLN 105.A OE1 no hydrogen 3.098 N/A GLN 105.A NE2 HIS 103.A ND1 no hydrogen 3.040 N/A VAL 114.A N LYS 110.A O no hydrogen 2.905 N/A ALA 115.A N GLY 111.A O no hydrogen 2.900 N/A ILE 116.A N MET 112.A O no hydrogen 2.853 N/A ASP 117.A N LEU 113.A O no hydrogen 2.937 N/A GLU 118.A N VAL 114.A O no hydrogen 2.902 N/A LEU 119.A N ALA 115.A O no hydrogen 2.913 N/A MET 120.A N ILE 116.A O no hydrogen 2.830 N/A GLN 121.A N ASP 117.A O no hydrogen 2.965 N/A SER 122.A N GLU 118.A O no hydrogen 2.907 N/A SER 122.A OG GLN 5.A OE1 no hydrogen 3.419 N/A SER 122.A OG GLU 118.A O no hydrogen 2.717 N/A LEU 123.A N LEU 119.A O no hydrogen 2.881 N/A ASN 124.A N MET 120.A O no hydrogen 3.410 N/A LYS 132.A N ARG 128.A O no hydrogen 2.906 N/A LYS 132.A NZ GLU 90.A OE1 no hydrogen 3.248 N/A LEU 133.A N VAL 129.A O no hydrogen 2.938 N/A CYS 134.A N LYS 130.A O no hydrogen 2.890 N/A CYS 134.A SG SER 28.A O no hydrogen 3.344 N/A ILE 135.A N MET 131.A O no hydrogen 2.968 N/A LEU 136.A N LYS 132.A O no hydrogen 2.936 N/A LEU 137.A N LEU 133.A O no hydrogen 2.902 N/A HIS 138.A N CYS 134.A O no hydrogen 2.928 N/A ALA 139.A N ILE 135.A O no hydrogen 3.020 N/A PHE 140.A N LEU 136.A O no hydrogen 2.860 N/A SER 141.A N LEU 137.A O no hydrogen 2.937 N/A THR 142.A OG1 ALA 139.A O no hydrogen 3.177 N/A ARG 143.A N ALA 139.A O no hydrogen 3.023 N/A VAL 144.A N PHE 140.A O no hydrogen 2.847 N/A VAL 145.A N SER 141.A O no hydrogen 3.038 N/A THR 146.A N THR 142.A O no hydrogen 2.972 N/A THR 146.A OG1 THR 142.A O no hydrogen 3.363 N/A ILE 147.A N ARG 143.A O no hydrogen 2.952 N/A ASN 148.A N VAL 144.A O no hydrogen 2.894 N/A ASN 148.A ND2 SER 6.A O no hydrogen 3.157 N/A ARG 149.A N VAL 145.A O no hydrogen 2.996 N/A VAL 150.A N THR 146.A O no hydrogen 2.970 N/A MET 151.A N ILE 147.A O no hydrogen 2.902 N/A GLY 152.A N ASN 148.A O no hydrogen 2.911 N/A TYR 153.A N ARG 149.A O no hydrogen 2.996 N/A LEU 154.A N VAL 150.A O no hydrogen 2.912 N/A SER 155.A N MET 151.A O no hydrogen 2.937 N/A SER 155.A OG MET 151.A O no hydrogen 3.477 N/A SER 156.A N GLY 152.A O no hydrogen 3.411 N/A SER 156.A OG GLY 152.A O no hydrogen 3.256 N/A