Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ixr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 108.A OD2 no hydrogen 3.299 N/A HIS 3.A N ASP 108.A OD2 no hydrogen 2.913 N/A HIS 3.A NE2 ALA 106.A O no hydrogen 3.042 N/A ASN 5.A N ASP 8.A OD2 no hydrogen 2.849 N/A ASN 5.A ND2 SER 2.A O no hydrogen 2.706 N/A GLY 7.A N ILE 134.A O no hydrogen 2.838 N/A ASP 8.A N ASN 5.A O no hydrogen 2.944 N/A LEU 10.A N HIS 132.A O no hydrogen 2.913 N/A LEU 15.A N ASN 11.A O no hydrogen 2.823 N/A ASN 16.A N HIS 12.A O no hydrogen 3.058 N/A ASN 16.A N SER 13.A O no hydrogen 3.281 N/A ASN 16.A ND2 HIS 12.A O no hydrogen 2.969 N/A HIS 17.A N LEU 14.A O no hydrogen 3.302 N/A LEU 19.A N LYS 27.A O no hydrogen 2.769 N/A LEU 21.A N THR 25.A O no hydrogen 2.916 N/A SER 22.A N LEU 95.A O no hydrogen 2.816 N/A GLY 23.A N ASP 83.A OD1 no hydrogen 2.716 N/A THR 25.A OG1 SER 22.A O no hydrogen 3.221 N/A CYS 26.A SG.B LEU 19.A O no hydrogen 3.271 N/A LYS 27.A N LEU 19.A O no hydrogen 3.264 N/A THR 28.A N ASP 31.A OD2 no hydrogen 2.849 N/A THR 28.A OG1 SER 30.A OG no hydrogen 2.722 N/A SER 30.A N LEU 15.A O no hydrogen 2.970 N/A SER 30.A OG LEU 15.A O no hydrogen 3.445 N/A SER 30.A OG THR 28.A OG1 no hydrogen 2.722 N/A ASP 31.A N THR 28.A O no hydrogen 2.896 N/A TYR 32.A N LEU 29.A O no hydrogen 2.915 N/A THR 33.A N.A SER 30.A O no hydrogen 3.105 N/A THR 33.A N.B SER 30.A O no hydrogen 3.100 N/A THR 33.A OG1.B SER 30.A O no hydrogen 2.589 N/A THR 33.A OG1.B HIS 132.A NE2 no hydrogen 3.033 N/A ASN 34.A N PRO 130.A O no hydrogen 2.878 N/A GLN 35.A N TYR 32.A O no hydrogen 3.053 N/A TRP 36.A N ASN 68.A O no hydrogen 2.926 N/A LEU 37.A N ILE 128.A O no hydrogen 2.883 N/A VAL 38.A N THR 70.A O no hydrogen 2.830 N/A LEU 39.A N PHE 126.A O no hydrogen 2.946 N/A TYR 40.A N LEU 72.A O no hydrogen 2.898 N/A PHE 41.A N SER 124.A O no hydrogen 2.645 N/A TYR 42.A N VAL 74.A O no hydrogen 2.955 N/A TYR 42.A OH ASP 45.A OD1 no hydrogen 2.778 N/A ASP 45.A N ASP 77.A OD2 no hydrogen 2.811 N/A THR 47.A N SER 50.A OG.B no hydrogen 3.235 N/A THR 47.A OG1 SER 50.A OG.B no hydrogen 3.014 N/A SER 50.A N THR 47.A OG1 no hydrogen 3.034 N/A SER 50.A OG.A LYS 44.A O no hydrogen 3.298 N/A SER 50.A OG.A THR 47.A OG1 no hydrogen 3.241 N/A SER 50.A OG.B LYS 44.A O no hydrogen 2.798 N/A SER 50.A OG.B THR 47.A O no hydrogen 3.508 N/A SER 50.A OG.B THR 47.A OG1 no hydrogen 3.014 N/A SER 51.A N THR 47.A O no hydrogen 2.863 N/A SER 51.A OG.A THR 47.A O no hydrogen 3.082 N/A SER 51.A OG.A PRO 48.A O no hydrogen 3.452 N/A SER 51.A OG.B THR 47.A O no hydrogen 2.865 N/A THR 52.A N.A PRO 48.A O no hydrogen 3.061 N/A THR 52.A N.B PRO 48.A O no hydrogen 3.019 N/A THR 52.A OG1.A PRO 48.A O no hydrogen 2.656 N/A THR 52.A OG1.B PRO 48.A O no hydrogen 2.692 N/A GLU 53.A N GLY 49.A O no hydrogen 2.855 N/A GLY 54.A N SER 50.A O no hydrogen 3.035 N/A LEU 55.A N SER 51.A O no hydrogen 2.886 N/A GLU 56.A N THR 52.A O.A no hydrogen 2.926 N/A GLU 56.A N THR 52.A O.B no hydrogen 2.942 N/A PHE 57.A N GLU 53.A O no hydrogen 3.045 N/A ASN 58.A N GLY 54.A O no hydrogen 2.874 N/A ASN 58.A ND2 GLY 90.A O no hydrogen 3.120 N/A LEU 59.A N LEU 55.A O no hydrogen 2.916 N/A LEU 60.A N PHE 57.A O no hydrogen 3.090 N/A LEU 61.A N ASN 58.A O no hydrogen 3.178 N/A PHE 64.A N LEU 60.A O no hydrogen 3.053 N/A GLU 65.A N LEU 61.A O no hydrogen 2.873 N/A GLN 66.A N PRO 62.A O no hydrogen 2.993 N/A ILE 67.A N PHE 64.A O no hydrogen 3.060 N/A ASN 68.A N GLU 65.A O no hydrogen 3.186 N/A ASN 68.A ND2 ASN 34.A O no hydrogen 3.082 N/A ALA 69.A N PHE 64.A O no hydrogen 2.948 N/A THR 70.A N TRP 36.A O no hydrogen 3.033 N/A LEU 72.A N VAL 38.A O no hydrogen 2.837 N/A GLY 73.A N PRO 94.A O no hydrogen 3.271 N/A VAL 74.A N TYR 40.A O no hydrogen 2.764 N/A SER 75.A N VAL 96.A O no hydrogen 3.391 N/A SER 75.A OG ASP 45.A OD1 no hydrogen 3.513 N/A SER 75.A OG ASP 77.A OD2 no hydrogen 2.674 N/A ASP 77.A N SER 75.A OG no hydrogen 3.180 N/A SER 81.A N SER 78.A OG no hydrogen 2.912 N/A SER 81.A OG ASP 45.A OD2 no hydrogen 2.780 N/A HIS 82.A N SER 78.A O no hydrogen 2.884 N/A HIS 82.A ND1 ASP 45.A OD2 no hydrogen 2.670 N/A HIS 82.A NE2 VAL 96.A O no hydrogen 2.778 N/A ASP 83.A N VAL 79.A O no hydrogen 2.811 N/A SER 84.A N LYS 80.A O no hydrogen 3.037 N/A SER 84.A OG LYS 80.A O no hydrogen 3.418 N/A PHE 85.A N SER 81.A O no hydrogen 2.959 N/A CYS 86.A N HIS 82.A O no hydrogen 2.796 N/A CYS 86.A SG.A HIS 82.A O no hydrogen 3.349 N/A CYS 86.A SG.B HIS 82.A O no hydrogen 3.173 N/A CYS 86.A SG.B ASP 83.A O no hydrogen 3.230 N/A ALA 87.A N ASP 83.A O no hydrogen 2.996 N/A LYS 88.A N SER 84.A O no hydrogen 2.894 N/A GLN 89.A N PHE 85.A O no hydrogen 2.933 N/A GLY 90.A N CYS 86.A O no hydrogen 2.811 N/A PHE 91.A N CYS 86.A O no hydrogen 3.077 N/A THR 92.A N ASN 58.A OD1 no hydrogen 2.750 N/A THR 92.A OG1 ASN 58.A OD1 no hydrogen 2.947 N/A LEU 95.A N SER 22.A OG no hydrogen 3.101 N/A VAL 96.A N GLY 73.A O no hydrogen 2.640 N/A SER 97.A N MET 20.A O no hydrogen 2.709 N/A SER 97.A OG ASP 77.A O no hydrogen 2.654 N/A ASP 98.A N SER 75.A O no hydrogen 2.960 N/A ALA 101.A N ASP 98.A O no hydrogen 2.889 N/A LEU 103.A N ASP 98.A OD2 no hydrogen 2.946 N/A CYS 104.A N ASP 98.A OD1 no hydrogen 2.908 N/A CYS 104.A SG ASP 98.A OD1 no hydrogen 3.221 N/A LYS 105.A N ALA 101.A O no hydrogen 2.948 N/A ALA 106.A N ILE 102.A O no hydrogen 2.997 N/A PHE 107.A N LEU 103.A O no hydrogen 2.871 N/A ASP 108.A N LYS 105.A O no hydrogen 3.027 N/A VAL 109.A N CYS 104.A O no hydrogen 3.020 N/A LYS 111.A N GLY 120.A O no hydrogen 2.941 N/A LYS 111.A NZ SER 2.A OG no hydrogen 3.084 N/A LYS 111.A NZ ASP 108.A O no hydrogen 3.101 N/A LYS 113.A N VAL 118.A O no hydrogen 3.391 N/A GLY 120.A N LYS 111.A O no hydrogen 3.137 N/A GLU 122.A N VAL 109.A O no hydrogen 2.866 N/A ARG 123.A NH1 SER 50.A OG.A no hydrogen 3.061 N/A ARG 123.A NH1 GLU 53.A OE1 no hydrogen 2.916 N/A SER 124.A N PHE 41.A O no hydrogen 3.231 N/A SER 124.A OG GLU 122.A O no hydrogen 2.732 N/A THR 125.A N TRP 138.A O no hydrogen 2.859 N/A PHE 126.A N LEU 39.A O no hydrogen 2.865 N/A LEU 127.A N GLU 136.A O no hydrogen 2.829 N/A ILE 128.A N LEU 37.A O no hydrogen 2.792 N/A GLY 129.A N ARG 133.A O no hydrogen 2.860 N/A HIS 132.A N GLY 129.A O no hydrogen 2.929 N/A ILE 134.A N ASP 8.A O no hydrogen 2.859 N/A VAL 135.A N LEU 127.A O no hydrogen 2.792 N/A GLU 136.A N LEU 127.A O no hydrogen 3.358 N/A TRP 138.A N THR 125.A O no hydrogen 2.737 N/A TRP 138.A NE1 GLU 149.A OE1 no hydrogen 2.848 N/A ARG 139.A NH1 PHE 107.A O no hydrogen 3.274 N/A ARG 139.A NH1 ASP 108.A O no hydrogen 3.009 N/A ARG 139.A NH2 MET 4.A O no hydrogen 2.789 N/A ARG 139.A NH2 PHE 107.A O no hydrogen 2.930 N/A VAL 141.A N ARG 123.A O no hydrogen 2.879 N/A GLY 145.A N GLU 56.A OE1 no hydrogen 2.996 N/A HIS 146.A N VAL 143.A O no hydrogen 3.019 N/A GLU 149.A N GLY 145.A O no hydrogen 2.976 N/A VAL 150.A N HIS 146.A O no hydrogen 2.917 N/A LEU 151.A N ALA 147.A O no hydrogen 2.969 N/A ASN 152.A N GLU 148.A O no hydrogen 2.882 N/A LYS 153.A N GLU 149.A O no hydrogen 2.949 N/A LEU 154.A N VAL 150.A O no hydrogen 2.988 N/A LYS 155.A N LEU 151.A O no hydrogen 2.999 N/A ALA 156.A N ASN 152.A O no hydrogen 2.814 N/A HIS 157.A N LYS 153.A O no hydrogen 3.042 N/A HIS 157.A ND1 LYS 153.A O no hydrogen 3.173 N/A ALA 158.A N LEU 154.A O no hydrogen 2.905 N/A GLU 159.A N LYS 155.A O no hydrogen 3.065 N/A GLU 159.A N ALA 156.A O no hydrogen 3.206 N/A