Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wdd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 3.A OE1 no hydrogen 3.202 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.732 N/A ARG 4.A N MET 1.A O no hydrogen 2.996 N/A PHE 5.A N TYR 2.A O no hydrogen 2.954 N/A THR 6.A N ILE 103.A O no hydrogen 2.884 N/A THR 6.A OG1 ILE 103.A O no hydrogen 3.542 N/A ARG 8.A NH2 GLU 42.A OE2 no hydrogen 3.127 N/A ALA 9.A N THR 6.A OG1 no hydrogen 2.963 N/A ARG 10.A N THR 6.A O no hydrogen 2.930 N/A ARG 10.A NE TYR 2.A O no hydrogen 3.060 N/A ARG 10.A NH2 TYR 2.A O no hydrogen 3.410 N/A ARG 10.A NH2 GLU 3.A O no hydrogen 3.152 N/A ARG 11.A N ASP 7.A O no hydrogen 2.959 N/A ARG 11.A NE GLU 40.A OE2.A no hydrogen 2.924 N/A VAL 12.A N ARG 8.A O no hydrogen 2.955 N/A VAL 13.A N ALA 9.A O no hydrogen 3.200 N/A VAL 14.A N ARG 10.A O no hydrogen 2.940 N/A LEU 15.A N ARG 11.A O no hydrogen 2.791 N/A ALA 16.A N VAL 12.A O no hydrogen 2.834 N/A GLN 17.A N VAL 13.A O no hydrogen 3.278 N/A GLU 19.A N LEU 15.A O no hydrogen 2.790 N/A ALA 20.A N ALA 16.A O no hydrogen 3.086 N/A ARG 21.A N GLN 17.A O no hydrogen 2.895 N/A ARG 21.A NE GLU 18.A OE1 no hydrogen 2.720 N/A ARG 21.A NE GLU 18.A OE2 no hydrogen 3.513 N/A ARG 21.A NH1 GLU 18.A OE2 no hydrogen 3.022 N/A ARG 21.A NH1 GLY 76.A O no hydrogen 3.127 N/A ARG 21.A NH2 PRO 74.A O no hydrogen 2.897 N/A ARG 21.A NH2 GLY 76.A O no hydrogen 2.791 N/A MET 22.A N GLU 18.A O no hydrogen 2.960 N/A LEU 23.A N ALA 20.A O no hydrogen 3.086 N/A ASN 24.A N ARG 21.A O no hydrogen 2.998 N/A ASN 24.A ND2 GLY 70.A O no hydrogen 2.943 N/A HIS 25.A N ALA 20.A O no hydrogen 2.961 N/A HIS 25.A ND1 HIS 32.A NE2 no hydrogen 2.778 N/A HIS 25.A NE2 GLY 68.A O no hydrogen 2.742 N/A ILE 28.A N PRO 79.A O no hydrogen 2.805 N/A GLY 29.A N HIS 32.A ND1 no hydrogen 2.833 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.747 N/A HIS 32.A N GLY 29.A O no hydrogen 2.940 N/A HIS 32.A NE2 HIS 25.A ND1 no hydrogen 2.778 N/A ILE 33.A N GLY 29.A O no hydrogen 3.230 N/A LEU 34.A N THR 30.A O no hydrogen 2.951 N/A LEU 35.A N GLU 31.A O no hydrogen 2.930 N/A GLY 36.A N HIS 32.A O no hydrogen 2.854 N/A LEU 37.A N ILE 33.A O no hydrogen 2.875 N/A ILE 38.A N LEU 34.A O no hydrogen 3.172 N/A HIS 39.A N LEU 35.A O no hydrogen 2.782 N/A HIS 39.A ND1 GLU 19.A OE2.A no hydrogen 2.624 N/A HIS 39.A ND1 GLU 19.A OE2.B no hydrogen 2.901 N/A GLU 40.A N GLY 36.A O no hydrogen 2.993 N/A GLU 42.A N GLU 40.A OE2.B no hydrogen 3.239 N/A GLY 43.A N GLU 40.A OE2.B no hydrogen 3.122 N/A ALA 45.A N THR 105.A OG1 no hydrogen 3.082 N/A LYS 47.A N GLY 43.A O no hydrogen 3.027 N/A LYS 47.A NZ.B GLU 42.A O no hydrogen 2.949 N/A SER 48.A N VAL 44.A O no hydrogen 2.846 N/A SER 48.A OG VAL 44.A O no hydrogen 2.846 N/A LEU 49.A N ALA 45.A O no hydrogen 2.967 N/A GLU 50.A N ALA 46.A O no hydrogen 2.926 N/A SER 51.A N LYS 47.A O no hydrogen 2.932 N/A SER 51.A OG.A LYS 47.A O no hydrogen 3.116 N/A SER 51.A OG.A SER 48.A O no hydrogen 2.854 N/A SER 51.A OG.A GLN 137.A OE1 no hydrogen 2.784 N/A SER 51.A OG.B GLN 137.A OE1 no hydrogen 2.485 N/A LEU 52.A N LEU 49.A O no hydrogen 3.089 N/A GLY 53.A N GLU 50.A O no hydrogen 3.024 N/A ILE 54.A N LEU 49.A O no hydrogen 3.019 N/A GLY 58.A N SER 55.A OG no hydrogen 3.028 N/A VAL 59.A N SER 55.A O no hydrogen 3.001 N/A ARG 60.A N LEU 56.A O no hydrogen 2.891 N/A ARG 60.A NH1.A GLU 19.A OE1.A no hydrogen 3.465 N/A ARG 60.A NH1.B GLU 57.A OE2 no hydrogen 2.884 N/A ARG 60.A NH2.A GLU 19.A OE1.A no hydrogen 3.365 N/A ARG 60.A NH2.A GLU 19.A OE2.B no hydrogen 3.086 N/A SER 61.A N GLU 57.A O no hydrogen 2.922 N/A SER 61.A OG GLU 57.A O no hydrogen 3.241 N/A GLN 62.A N GLY 58.A O no hydrogen 3.178 N/A VAL 63.A N VAL 59.A O no hydrogen 2.886 N/A GLU 64.A N ARG 60.A O no hydrogen 2.974 N/A GLU 65.A N SER 61.A O no hydrogen 3.019 N/A ILE 66.A N GLN 62.A O no hydrogen 2.918 N/A ILE 67.A N VAL 63.A O no hydrogen 2.843 N/A GLY 68.A N VAL 63.A O no hydrogen 3.155 N/A GLN 69.A NE2 GLU 64.A OE1 no hydrogen 3.347 N/A GLN 69.A NE2 GLU 64.A OE2 no hydrogen 2.864 N/A GLY 70.A N ASN 24.A O no hydrogen 3.187 N/A ILE 78.A N GLN 17.A OE1 no hydrogen 2.865 N/A THR 81.A N ILE 28.A O no hydrogen 2.914 N/A ARG 83.A NH1 GLU 115.A OE2 no hydrogen 2.786 N/A ARG 83.A NH1 GLU 117.A OE1 no hydrogen 2.975 N/A ALA 84.A N THR 81.A OG1 no hydrogen 3.006 N/A LYS 85.A N THR 81.A O no hydrogen 2.925 N/A LYS 86.A N PRO 82.A O no hydrogen 3.087 N/A VAL 87.A N ARG 83.A O no hydrogen 2.965 N/A LEU 88.A N ALA 84.A O no hydrogen 3.078 N/A GLU 89.A N LYS 85.A O no hydrogen 2.937 N/A LEU 90.A N LYS 86.A O no hydrogen 2.855 N/A SER 91.A N VAL 87.A O no hydrogen 2.956 N/A SER 91.A OG.A LEU 88.A O no hydrogen 2.735 N/A SER 91.A OG.B VAL 87.A O no hydrogen 2.764 N/A SER 91.A OG.B HIS 107.A O no hydrogen 3.227 N/A LEU 92.A N GLU 89.A O no hydrogen 3.251 N/A GLU 94.A N LEU 90.A O no hydrogen 3.077 N/A ALA 95.A N SER 91.A O no hydrogen 3.096 N/A LEU 96.A N LEU 92.A O no hydrogen 3.104 N/A GLN 97.A N ARG 93.A O no hydrogen 3.068 N/A GLN 97.A NE2.A ARG 93.A O no hydrogen 3.064 N/A LEU 98.A N GLU 94.A O no hydrogen 3.136 N/A LEU 98.A N ALA 95.A O no hydrogen 3.168 N/A GLY 99.A N LEU 96.A O no hydrogen 3.067 N/A HIS 100.A N ALA 95.A O no hydrogen 2.962 N/A ILE 103.A N ARG 4.A O no hydrogen 2.875 N/A GLY 104.A N HIS 107.A ND1 no hydrogen 2.890 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.722 N/A HIS 107.A N GLY 104.A O no hydrogen 2.925 N/A ILE 108.A N GLY 104.A O no hydrogen 3.312 N/A LEU 109.A N THR 105.A O no hydrogen 3.049 N/A LEU 110.A N GLU 106.A O no hydrogen 2.853 N/A GLY 111.A N HIS 107.A O no hydrogen 2.843 N/A LEU 112.A N ILE 108.A O no hydrogen 2.897 N/A ILE 113.A N LEU 109.A O no hydrogen 3.046 N/A ARG 114.A N LEU 110.A O no hydrogen 2.895 N/A ARG 114.A NE GLU 94.A OE2 no hydrogen 2.814 N/A ARG 114.A NH2 GLU 94.A OE1 no hydrogen 3.011 N/A ARG 114.A NH2 GLU 94.A OE2 no hydrogen 3.499 N/A GLU 115.A N GLY 111.A O no hydrogen 2.971 N/A GLY 116.A N LEU 112.A O no hydrogen 3.125 N/A GLU 117.A N GLU 115.A OE1 no hydrogen 2.908 N/A GLY 118.A N GLU 115.A OE1 no hydrogen 3.029 N/A ALA 120.A N THR 30.A OG1 no hydrogen 2.964 N/A GLN 122.A N GLY 118.A O no hydrogen 3.023 N/A GLN 122.A NE2 GLU 117.A O no hydrogen 3.005 N/A VAL 123.A N VAL 119.A O no hydrogen 2.866 N/A LEU 124.A N ALA 120.A O no hydrogen 2.917 N/A VAL 125.A N ALA 121.A O no hydrogen 3.109 N/A LYS 126.A N GLN 122.A O no hydrogen 3.000 N/A LYS 126.A NZ.A GLN 62.A OE1 no hydrogen 2.654 N/A LEU 127.A N VAL 123.A O no hydrogen 2.930 N/A GLY 128.A N VAL 125.A O no hydrogen 2.981 N/A ALA 129.A N LEU 124.A O no hydrogen 2.881 N/A ARG 133.A N GLU 130.A OE1.A no hydrogen 3.207 N/A VAL 134.A N GLU 130.A O no hydrogen 3.012 N/A ARG 135.A N LEU 131.A O no hydrogen 3.001 N/A GLN 136.A N THR 132.A O no hydrogen 2.907 N/A GLN 137.A N ARG 133.A O no hydrogen 2.974 N/A VAL 138.A N VAL 134.A O no hydrogen 3.043 N/A ILE 139.A N ARG 135.A O no hydrogen 2.971 N/A GLN 140.A N GLN 136.A O no hydrogen 2.836 N/A LEU 141.A N GLN 137.A O no hydrogen 2.945 N/A LEU 142.A N VAL 138.A O no hydrogen 2.883 N/A SER 143.A N ILE 139.A O no hydrogen 2.902 N/A SER 143.A OG ILE 139.A O no hydrogen 2.908 N/A GLY 144.A N GLN 140.A O no hydrogen 3.189 N/A TYR 145.A N LEU 141.A O no hydrogen 3.179 N/A LEU 146.A N SER 143.A O no hydrogen 3.163 N/A GLU 147.A N GLY 144.A O no hydrogen 3.360 N/A