Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ynq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLN 1.A O no hydrogen 3.246 N/A ALA 6.A N PRO 2.A O no hydrogen 2.837 N/A TYR 7.A N LYS 3.A O no hydrogen 3.021 N/A ILE 8.A N GLN 4.A O no hydrogen 3.169 N/A GLN 9.A N.A GLU 5.A O no hydrogen 2.865 N/A GLN 9.A N.B GLU 5.A O no hydrogen 2.840 N/A SER 10.A N ALA 6.A O no hydrogen 2.660 N/A SER 10.A OG ALA 6.A O no hydrogen 3.455 N/A SER 10.A OG TYR 7.A O no hydrogen 3.077 N/A SER 10.A OG GLU 41.A OE1 no hydrogen 2.927 N/A THR 11.A N TYR 7.A O no hydrogen 3.055 N/A THR 11.A OG1 TYR 7.A O no hydrogen 2.873 N/A THR 11.A OG1 GLU 41.A OE1 no hydrogen 3.226 N/A THR 11.A OG1 GLU 41.A OE2 no hydrogen 2.679 N/A GLU 12.A N ILE 8.A O no hydrogen 2.926 N/A LEU 13.A N GLN 9.A O.A no hydrogen 2.902 N/A LEU 13.A N GLN 9.A O.B no hydrogen 2.894 N/A PHE 14.A N SER 10.A O no hydrogen 2.796 N/A LEU 15.A N THR 11.A O no hydrogen 3.045 N/A GLN 16.A N LEU 13.A O no hydrogen 3.020 N/A GLN 16.A NE2 GLU 12.A O no hydrogen 2.989 N/A ASN 17.A N PHE 14.A O no hydrogen 2.903 N/A LYS 18.A N LEU 13.A O no hydrogen 3.049 N/A VAL 22.A N LYS 18.A O no hydrogen 2.980 N/A ILE 23.A N TYR 19.A O no hydrogen 3.155 N/A THR 24.A N SER 20.A O no hydrogen 3.106 N/A THR 24.A OG1 SER 20.A O no hydrogen 3.458 N/A THR 24.A OG1 ASP 21.A O no hydrogen 3.230 N/A THR 25.A N ASP 21.A O no hydrogen 2.975 N/A THR 25.A OG1 ASP 21.A O no hydrogen 2.925 N/A LEU 26.A N VAL 22.A O no hydrogen 3.157 N/A LEU 26.A N ILE 23.A O no hydrogen 3.256 N/A GLU 27.A N THR 24.A O no hydrogen 3.297 N/A TYR 29.A N LEU 26.A O no hydrogen 2.934 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.683 N/A MET 34.A N PRO 31.A O no hydrogen 3.304 N/A TYR 36.A OH THR 68.A O no hydrogen 2.557 N/A ILE 38.A N PRO 35.A O no hydrogen 2.766 N/A GLN 39.A N PRO 35.A O no hydrogen 3.027 N/A GLN 39.A NE2 PRO 31.A O no hydrogen 2.816 N/A GLN 39.A NE2 GLU 70.A OE2 no hydrogen 3.306 N/A TYR 40.A N TYR 36.A O no hydrogen 2.982 N/A GLU 41.A N VAL 37.A O no hydrogen 2.974 N/A LEU 42.A N ILE 38.A O no hydrogen 2.805 N/A ALA 43.A N GLN 39.A O no hydrogen 2.855 N/A SER 44.A N TYR 40.A O no hydrogen 2.985 N/A SER 44.A OG TYR 40.A O no hydrogen 2.647 N/A SER 45.A N GLU 41.A O no hydrogen 2.969 N/A SER 45.A OG GLU 41.A O no hydrogen 2.580 N/A TYR 46.A N LEU 42.A O no hydrogen 2.838 N/A VAL 47.A N ALA 43.A O no hydrogen 3.036 N/A MET 48.A N SER 44.A O no hydrogen 2.858 N/A THR 49.A N TYR 46.A O no hydrogen 3.240 N/A THR 49.A OG1 SER 45.A O no hydrogen 2.991 N/A THR 49.A OG1 TYR 46.A O no hydrogen 3.364 N/A GLU 50.A N VAL 47.A O no hydrogen 3.329 N/A THR 53.A N GLN 56.A OE1 no hydrogen 2.744 N/A GLN 56.A N THR 53.A OG1 no hydrogen 3.008 N/A ARG 57.A N THR 53.A O no hydrogen 2.982 N/A ARG 57.A NE GLU 50.A O no hydrogen 3.079 N/A ARG 57.A NH1 GLU 54.A OE2 no hydrogen 3.215 N/A ARG 57.A NH2 GLU 50.A O no hydrogen 2.901 N/A GLN 58.A N GLU 54.A O no hydrogen 2.927 N/A GLN 58.A NE2 ASN 62.A OD1 no hydrogen 3.408 N/A THR 59.A N GLU 55.A O no hydrogen 2.858 N/A THR 59.A OG1 GLU 55.A O no hydrogen 3.013 N/A VAL 60.A N GLN 56.A O no hydrogen 3.093 N/A SER 61.A N ARG 57.A O no hydrogen 2.875 N/A SER 61.A OG ARG 57.A O no hydrogen 3.061 N/A ASN 62.A N GLN 58.A O no hydrogen 2.691 N/A ASN 63.A N VAL 60.A O no hydrogen 3.047 N/A ILE 64.A N SER 61.A O no hydrogen 2.869 N/A THR 65.A N THR 68.A OG1 no hydrogen 2.902 N/A THR 65.A OG1 THR 68.A OG1 no hydrogen 3.049 N/A LYS 67.A N THR 65.A OG1 no hydrogen 2.974 N/A THR 68.A N THR 65.A O no hydrogen 3.034 N/A THR 68.A OG1 ASN 63.A O no hydrogen 3.515 N/A THR 68.A OG1 THR 65.A O no hydrogen 3.238 N/A THR 68.A OG1 THR 65.A OG1 no hydrogen 3.049 N/A GLN 71.A N ASP 69.A OD1 no hydrogen 2.886 N/A TYR 72.A N ASP 69.A O no hydrogen 3.145 N/A LEU 74.A N GLU 70.A O no hydrogen 2.803 N/A TYR 75.A N GLN 71.A O no hydrogen 2.847 N/A TYR 75.A OH LEU 99.A O no hydrogen 2.726 N/A TRP 76.A N TYR 72.A O no hydrogen 3.359 N/A ILE 77.A N MET 73.A O no hydrogen 3.149 N/A TYR 78.A N LEU 74.A O no hydrogen 2.857 N/A TYR 78.A OH GLU 32.A OE2 no hydrogen 2.434 N/A ILE 79.A N TYR 75.A O no hydrogen 2.955 N/A GLY 80.A N TRP 76.A O no hydrogen 2.899 N/A ARG 81.A N TYR 78.A O no hydrogen 2.882 N/A ARG 81.A NH2 TYR 29.A O no hydrogen 2.601 N/A SER 82.A N ILE 79.A O no hydrogen 2.911 N/A GLN 83.A N TYR 78.A O no hydrogen 2.889 N/A SER 84.A N GLN 110.A OE1 no hydrogen 2.948 N/A GLU 85.A N GLN 110.A OE1 no hydrogen 3.272 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.643 N/A ALA 87.A N GLN 83.A O no hydrogen 2.888 N/A LEU 88.A N SER 84.A O no hydrogen 2.808 N/A GLU 89.A N GLU 85.A O no hydrogen 2.922 N/A LEU 90.A N GLU 86.A O no hydrogen 3.090 N/A ALA 91.A N ALA 87.A O no hydrogen 2.801 N/A ARG 92.A N.A LEU 88.A O no hydrogen 2.915 N/A ARG 92.A N.B LEU 88.A O no hydrogen 2.893 N/A ARG 92.A NH1.A GLU 132.A OE2 no hydrogen 2.585 N/A ARG 92.A NH2.A GLU 132.A OE1 no hydrogen 2.995 N/A THR 93.A N GLU 89.A O no hydrogen 3.044 N/A THR 93.A OG1 GLU 89.A O no hydrogen 3.185 N/A ILE 94.A N LEU 90.A O no hydrogen 2.798 N/A GLU 95.A N ALA 91.A O no hydrogen 2.898 N/A ARG 97.A NH1.A GLU 139.A OE1 no hydrogen 2.542 N/A ARG 97.A NH2.A GLU 139.A OE1 no hydrogen 3.092 N/A LEU 99.A N ASP 96.A O no hydrogen 3.245 N/A LEU 99.A N ASP 96.A OD1 no hydrogen 2.912 N/A ILE 100.A N ASP 96.A O no hydrogen 3.070 N/A VAL 101.A N ARG 97.A O.A no hydrogen 2.897 N/A VAL 101.A N ARG 97.A O.B no hydrogen 2.905 N/A TYR 102.A N ASP 98.A O no hydrogen 3.124 N/A ALA 103.A N LEU 99.A O no hydrogen 2.995 N/A LEU 104.A N ILE 100.A O no hydrogen 2.758 N/A LEU 105.A N VAL 101.A O no hydrogen 3.078 N/A LYS 106.A N TYR 102.A O no hydrogen 3.011 N/A LYS 106.A NZ GLU 50.A OE1 no hydrogen 3.530 N/A LYS 106.A NZ TYR 102.A OH no hydrogen 3.028 N/A TYR 107.A N ALA 103.A O no hydrogen 2.705 N/A ARG 108.A N LEU 104.A O no hydrogen 2.666 N/A ARG 108.A NE ASP 130.A OD1 no hydrogen 3.100 N/A GLU 109.A N LEU 105.A O no hydrogen 3.429 N/A GLN 110.A N LYS 106.A O no hydrogen 3.097 N/A ILE 111.A N TYR 107.A O no hydrogen 2.893 N/A LYS 112.A N ARG 108.A O no hydrogen 2.932 N/A GLY 113.A N GLU 109.A O no hydrogen 3.316 N/A GLY 113.A N GLN 110.A O no hydrogen 3.189 N/A ASP 114.A N ILE 111.A O no hydrogen 2.873 N/A LEU 117.A N ASP 114.A OD1 no hydrogen 3.137 N/A GLU 121.A N SER 118.A OG no hydrogen 3.339 N/A LYS 122.A N SER 118.A O no hydrogen 3.032 N/A LYS 122.A NZ LYS 112.A O no hydrogen 3.517 N/A LYS 122.A NZ ASP 114.A O no hydrogen 2.742 N/A GLN 123.A N GLY 119.A O no hydrogen 3.351 N/A GLN 123.A NE2 GLN 123.A O no hydrogen 3.462 N/A GLN 123.A NE2 ASP 127.A OD1 no hydrogen 3.008 N/A LYS 124.A N ASP 120.A O no hydrogen 3.153 N/A LYS 125.A N GLU 121.A O no hydrogen 3.021 N/A LYS 125.A NZ TYR 107.A OH no hydrogen 3.430 N/A LEU 126.A N LYS 122.A O no hydrogen 2.941 N/A ASP 127.A N GLN 123.A O no hydrogen 2.805 N/A GLU 128.A N LYS 124.A O no hydrogen 3.111 N/A ILE 129.A N LYS 125.A O no hydrogen 2.977 N/A ASP 130.A N LEU 126.A O no hydrogen 2.734 N/A GLN 131.A N ASP 127.A O no hydrogen 3.103 N/A GLN 131.A NE2 GLU 135.A OE2 no hydrogen 3.066 N/A GLU 132.A N GLU 128.A O no hydrogen 3.052 N/A ILE 133.A N ILE 129.A O no hydrogen 2.928 N/A LYS 134.A N ASP 130.A O no hydrogen 3.021 N/A GLU 135.A N GLN 131.A O no hydrogen 2.930 N/A TYR 136.A N GLU 132.A O no hydrogen 2.918 N/A GLU 137.A N ILE 133.A O no hydrogen 2.969 N/A ARG 138.A N LYS 134.A O no hydrogen 2.812 N/A GLU 139.A N GLU 135.A O no hydrogen 3.054 N/A ARG 140.A N.A TYR 136.A O no hydrogen 2.892 N/A ARG 140.A N.B TYR 136.A O no hydrogen 2.902 N/A ARG 140.A NH1.B GLU 144.A OE2 no hydrogen 2.650 N/A LYS 141.A N.A GLU 137.A O no hydrogen 2.923 N/A LYS 141.A N.B GLU 137.A O no hydrogen 2.982 N/A LYS 141.A NZ.B GLU 144.A OE1 no hydrogen 3.372 N/A GLU 142.A N ARG 138.A O no hydrogen 3.056 N/A SER 143.A N GLU 139.A O no hydrogen 2.977 N/A SER 143.A OG GLU 139.A O no hydrogen 3.189 N/A GLU 144.A N ARG 140.A O.A no hydrogen 3.171 N/A GLU 144.A N ARG 140.A O.B no hydrogen 3.095 N/A ALA 145.A N LYS 141.A O.A no hydrogen 3.444 N/A ALA 145.A N LYS 141.A O.B no hydrogen 3.478 N/A