Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t8s_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N GLY 1.A O no hydrogen 2.841 N/A LYS 6.A N SER 2.A O no hydrogen 3.087 N/A ALA 7.A N ASN 3.A O no hydrogen 3.049 N/A LYS 8.A N ILE 4.A O no hydrogen 2.978 N/A VAL 9.A N ASN 5.A O no hydrogen 3.267 N/A ALA 10.A N LYS 6.A O no hydrogen 3.028 N/A SER 11.A N ALA 7.A O no hydrogen 2.886 N/A SER 11.A OG ASP 58.A OD2 no hydrogen 3.021 N/A VAL 12.A N LYS 8.A O no hydrogen 3.200 N/A GLU 13.A N VAL 9.A O no hydrogen 3.053 N/A SER 14.A N ALA 10.A O no hydrogen 2.931 N/A ASP 15.A N SER 11.A O no hydrogen 3.011 N/A TYR 16.A N VAL 12.A O no hydrogen 2.773 N/A TYR 16.A OH VAL 129.A O no hydrogen 2.674 N/A SER 17.A N.A GLU 13.A O no hydrogen 3.004 N/A SER 17.A N.B GLU 13.A O no hydrogen 3.012 N/A SER 17.A OG.B GLU 13.A O no hydrogen 3.349 N/A SER 18.A N SER 14.A O no hydrogen 3.077 N/A SER 18.A OG SER 14.A O no hydrogen 3.368 N/A VAL 19.A N ASP 15.A O no hydrogen 2.917 N/A LYS 20.A N TYR 16.A O no hydrogen 2.840 N/A SER 21.A N SER 17.A O.A no hydrogen 3.121 N/A SER 21.A N SER 17.A O.B no hydrogen 3.114 N/A ALA 22.A N SER 18.A O no hydrogen 3.240 N/A ALA 23.A N VAL 19.A O no hydrogen 2.822 N/A LEU 24.A N LYS 20.A O no hydrogen 3.004 N/A SER 25.A N.A SER 21.A O no hydrogen 3.160 N/A SER 25.A N.B SER 21.A O no hydrogen 3.191 N/A SER 25.A OG.A SER 21.A O no hydrogen 3.424 N/A TYR 26.A N ALA 22.A O no hydrogen 3.026 N/A TYR 27.A N ALA 23.A O no hydrogen 2.918 N/A SER 28.A N LEU 24.A O no hydrogen 2.885 N/A ASP 29.A N SER 25.A O.A no hydrogen 2.913 N/A ASP 29.A N SER 25.A O.B no hydrogen 2.992 N/A ASP 29.A N TYR 26.A O no hydrogen 3.176 N/A THR 30.A N TYR 26.A O no hydrogen 2.941 N/A THR 30.A OG1 TYR 26.A O no hydrogen 2.861 N/A ASN 31.A N TYR 27.A O no hydrogen 2.809 N/A LYS 32.A N THR 30.A OG1 no hydrogen 3.018 N/A THR 36.A N LEU 65.A O no hydrogen 2.924 N/A THR 36.A OG1 GLY 42.A O no hydrogen 2.791 N/A THR 36.A OG1 LEU 65.A O no hydrogen 3.430 N/A GLN 40.A N PRO 37.A O no hydrogen 3.172 N/A GLY 42.A N TYR 63.A O no hydrogen 2.839 N/A LEU 46.A N LEU 43.A O no hydrogen 2.868 N/A GLU 47.A N SER 44.A O no hydrogen 2.956 N/A TYR 49.A N LEU 46.A O no hydrogen 2.892 N/A TYR 49.A OH ASP 29.A OD2 no hydrogen 2.455 N/A LYS 56.A NZ GLU 81.A OE2 no hydrogen 2.724 N/A ALA 57.A N GLY 61.A O no hydrogen 2.909 N/A GLY 60.A N ALA 57.A O no hydrogen 3.026 N/A GLY 61.A N GLU 81.A OE2 no hydrogen 2.891 N/A TYR 63.A N ASP 55.A O.A no hydrogen 3.090 N/A TYR 63.A N ASP 55.A O.B no hydrogen 3.150 N/A TYR 63.A OH ASP 15.A OD2 no hydrogen 2.633 N/A LYS 64.A N GLN 75.A O no hydrogen 3.006 N/A LYS 64.A NZ GLN 40.A O no hydrogen 2.905 N/A LEU 65.A N THR 36.A OG1 no hydrogen 2.867 N/A ILE 66.A N VAL 73.A O no hydrogen 3.034 N/A VAL 68.A N LYS 71.A O no hydrogen 2.909 N/A GLY 69.A N ALA 108.A O no hydrogen 3.301 N/A ASN 70.A N ASN 70.A OD1 no hydrogen 2.695 N/A LYS 71.A N VAL 68.A O no hydrogen 2.950 N/A LEU 72.A N ILE 131.A O no hydrogen 3.032 N/A VAL 73.A N ILE 66.A O no hydrogen 2.868 N/A LEU 74.A N ILE 128.A O no hydrogen 2.794 N/A GLN 75.A N LYS 64.A O no hydrogen 2.890 N/A GLN 75.A NE2 GLY 77.A O no hydrogen 2.917 N/A ILE 76.A N LEU 126.A O no hydrogen 2.792 N/A GLY 77.A N LYS 62.A O no hydrogen 2.753 N/A THR 78.A N GLU 81.A O no hydrogen 2.937 N/A ASP 80.A N.A THR 78.A OG1 no hydrogen 3.249 N/A ASP 80.A N.B THR 78.A OG1 no hydrogen 3.250 N/A GLU 81.A N THR 78.A O no hydrogen 3.261 N/A GLY 82.A N ASN 123.A OD1 no hydrogen 2.829 N/A VAL 83.A N LYS 124.A O no hydrogen 2.780 N/A THR 84.A N ILE 59.A O no hydrogen 2.845 N/A LEU 85.A N VAL 121.A O no hydrogen 2.903 N/A THR 86.A N GLN 89.A OE1 no hydrogen 2.905 N/A THR 86.A OG1 GLN 89.A OE1 no hydrogen 3.540 N/A GLN 89.A N THR 86.A OG1 no hydrogen 3.062 N/A GLN 89.A NE2 ASN 5.A O no hydrogen 3.063 N/A SER 90.A N THR 86.A O no hydrogen 3.002 N/A SER 90.A OG THR 86.A O no hydrogen 3.336 N/A SER 90.A OG THR 119.A O no hydrogen 2.732 N/A ALA 91.A N GLU 87.A O no hydrogen 2.873 N/A LYS 92.A N ALA 88.A O no hydrogen 3.097 N/A LYS 92.A NZ ASP 96.A OD2 no hydrogen 2.824 N/A LEU 93.A N GLN 89.A O no hydrogen 2.983 N/A LEU 94.A N.A SER 90.A O no hydrogen 2.969 N/A LEU 94.A N.B SER 90.A O no hydrogen 2.952 N/A SER 95.A N ALA 91.A O no hydrogen 2.911 N/A SER 95.A OG ALA 91.A O no hydrogen 3.014 N/A ASP 96.A N LYS 92.A O no hydrogen 2.945 N/A ASP 96.A N LEU 93.A O no hydrogen 3.277 N/A ILE 97.A N LEU 93.A O no hydrogen 2.952 N/A GLY 98.A N LEU 94.A O.A no hydrogen 2.765 N/A GLY 98.A N LEU 94.A O.B no hydrogen 2.774 N/A TYR 103.A N TYR 127.A O no hydrogen 2.835 N/A THR 104.A N ASN 113.A O no hydrogen 3.032 N/A THR 104.A OG1 ASN 113.A O no hydrogen 3.120 N/A THR 107.A N ASN 110.A O no hydrogen 2.917 N/A THR 107.A OG1 ASN 110.A O no hydrogen 3.569 N/A ASN 110.A N THR 107.A OG1 no hydrogen 3.213 N/A GLY 112.A N SER 105.A O no hydrogen 2.742 N/A ASN 113.A N SER 105.A OG no hydrogen 3.377 N/A LEU 115.A N ILE 102.A O no hydrogen 2.917 N/A THR 116.A N THR 119.A OG1 no hydrogen 3.008 N/A THR 116.A OG1 THR 119.A OG1 no hydrogen 2.861 N/A ASN 118.A N THR 116.A OG1 no hydrogen 3.174 N/A THR 119.A N THR 116.A O no hydrogen 3.093 N/A THR 119.A OG1 THR 116.A O no hydrogen 3.295 N/A THR 119.A OG1 THR 116.A OG1 no hydrogen 2.861 N/A VAL 121.A N LEU 85.A O no hydrogen 2.895 N/A LYS 124.A N VAL 83.A O no hydrogen 3.123 N/A LEU 126.A N ILE 76.A O no hydrogen 2.979 N/A TYR 127.A N TYR 103.A O no hydrogen 2.955 N/A ILE 128.A N LEU 74.A O no hydrogen 2.852 N/A VAL 129.A N LYS 101.A O no hydrogen 2.804 N/A LEU 130.A N LEU 72.A O no hydrogen 2.825 N/A ILE 131.A N LEU 72.A O no hydrogen 3.272 N/A ASN 133.A ND2 ASN 70.A O no hydrogen 3.247 N/A