Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wdc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 3.A OE1 no hydrogen 3.093 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.768 N/A ARG 4.A N MET 1.A O no hydrogen 2.940 N/A PHE 5.A N PHE 2.A O no hydrogen 2.977 N/A THR 6.A N ILE 103.A O no hydrogen 2.848 N/A THR 6.A OG1 ILE 103.A O no hydrogen 3.494 N/A ARG 8.A NH2.A GLU 42.A OE2 no hydrogen 3.128 N/A ALA 9.A N THR 6.A OG1 no hydrogen 2.981 N/A ARG 10.A N THR 6.A O no hydrogen 2.893 N/A ARG 10.A NE.A PHE 2.A O no hydrogen 3.273 N/A ARG 10.A NE.A PHE 5.A O no hydrogen 3.243 N/A ARG 10.A NH2.A GLU 3.A O no hydrogen 2.987 N/A ARG 11.A N ASP 7.A O no hydrogen 2.947 N/A ARG 11.A NE GLU 40.A OE2.A no hydrogen 2.934 N/A VAL 12.A N ARG 8.A O no hydrogen 2.932 N/A VAL 13.A N ALA 9.A O no hydrogen 3.131 N/A VAL 14.A N ARG 10.A O no hydrogen 2.950 N/A LEU 15.A N ARG 11.A O no hydrogen 2.809 N/A ALA 16.A N VAL 12.A O no hydrogen 2.812 N/A GLN 17.A N VAL 13.A O no hydrogen 3.287 N/A GLU 19.A N LEU 15.A O no hydrogen 2.799 N/A ALA 20.A N ALA 16.A O no hydrogen 3.090 N/A ARG 21.A N GLN 17.A O no hydrogen 2.907 N/A ARG 21.A NE GLU 18.A OE1 no hydrogen 2.728 N/A ARG 21.A NE GLU 18.A OE2 no hydrogen 3.467 N/A ARG 21.A NH1 GLU 18.A OE2 no hydrogen 3.037 N/A ARG 21.A NH1 GLY 76.A O no hydrogen 3.177 N/A ARG 21.A NH2 PRO 74.A O no hydrogen 2.917 N/A ARG 21.A NH2 GLY 76.A O no hydrogen 2.782 N/A MET 22.A N GLU 18.A O no hydrogen 2.916 N/A LEU 23.A N ALA 20.A O no hydrogen 3.092 N/A ASN 24.A N ARG 21.A O no hydrogen 2.997 N/A ASN 24.A ND2.A GLY 70.A O no hydrogen 3.002 N/A ASN 24.A ND2.B GLY 70.A O no hydrogen 2.866 N/A HIS 25.A N ALA 20.A O no hydrogen 2.941 N/A HIS 25.A ND1 HIS 32.A NE2 no hydrogen 2.777 N/A HIS 25.A NE2 GLY 68.A O no hydrogen 2.740 N/A ILE 28.A N PRO 79.A O no hydrogen 2.789 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 2.752 N/A HIS 32.A N GLY 29.A O no hydrogen 2.937 N/A HIS 32.A NE2 HIS 25.A ND1 no hydrogen 2.777 N/A ILE 33.A N GLY 29.A O no hydrogen 3.212 N/A LEU 34.A N THR 30.A O no hydrogen 2.934 N/A LEU 35.A N GLU 31.A O no hydrogen 2.922 N/A GLY 36.A N HIS 32.A O no hydrogen 2.848 N/A LEU 37.A N ILE 33.A O no hydrogen 2.872 N/A ILE 38.A N LEU 34.A O no hydrogen 3.178 N/A HIS 39.A N LEU 35.A O no hydrogen 2.790 N/A HIS 39.A ND1 GLU 19.A OE2.A no hydrogen 2.615 N/A HIS 39.A ND1 GLU 19.A OE2.B no hydrogen 3.049 N/A GLU 40.A N GLY 36.A O no hydrogen 2.958 N/A ALA 45.A N THR 105.A OG1 no hydrogen 3.302 N/A LYS 47.A N GLY 43.A O no hydrogen 2.981 N/A SER 48.A N VAL 44.A O no hydrogen 2.830 N/A SER 48.A OG.A VAL 44.A O no hydrogen 2.803 N/A LEU 49.A N ALA 45.A O no hydrogen 2.968 N/A GLU 50.A N ALA 46.A O no hydrogen 2.905 N/A SER 51.A N LYS 47.A O no hydrogen 2.880 N/A SER 51.A OG.A LYS 47.A O no hydrogen 3.180 N/A SER 51.A OG.A SER 48.A O no hydrogen 2.865 N/A SER 51.A OG.A GLN 137.A OE1.A no hydrogen 2.732 N/A SER 51.A OG.A GLN 137.A OE1.B no hydrogen 2.775 N/A SER 51.A OG.B SER 51.A O no hydrogen 2.099 N/A SER 51.A OG.B GLN 137.A OE1.A no hydrogen 2.442 N/A SER 51.A OG.B GLN 137.A OE1.B no hydrogen 2.665 N/A LEU 52.A N LEU 49.A O no hydrogen 3.073 N/A GLY 53.A N GLU 50.A O no hydrogen 2.973 N/A ILE 54.A N LEU 49.A O no hydrogen 3.016 N/A GLY 58.A N SER 55.A OG no hydrogen 3.027 N/A VAL 59.A N SER 55.A O no hydrogen 3.011 N/A ARG 60.A N LEU 56.A O no hydrogen 2.881 N/A ARG 60.A NH1.A GLU 19.A OE1.A no hydrogen 3.470 N/A ARG 60.A NH1.B GLU 57.A OE2 no hydrogen 2.904 N/A SER 61.A N GLU 57.A O no hydrogen 2.902 N/A SER 61.A OG GLU 57.A O no hydrogen 3.215 N/A GLN 62.A N GLY 58.A O no hydrogen 3.162 N/A VAL 63.A N VAL 59.A O no hydrogen 2.883 N/A GLU 64.A N ARG 60.A O no hydrogen 3.015 N/A GLU 65.A N SER 61.A O no hydrogen 2.990 N/A ILE 66.A N GLN 62.A O no hydrogen 2.916 N/A ILE 67.A N VAL 63.A O no hydrogen 2.872 N/A GLY 68.A N VAL 63.A O no hydrogen 3.236 N/A GLY 70.A N ASN 24.A O no hydrogen 3.118 N/A ILE 78.A N GLN 17.A OE1 no hydrogen 2.850 N/A THR 81.A N ILE 28.A O no hydrogen 2.922 N/A ARG 83.A NH1 GLU 115.A OE2 no hydrogen 2.758 N/A ARG 83.A NH1 GLU 117.A OE1 no hydrogen 3.025 N/A ALA 84.A N THR 81.A OG1 no hydrogen 2.970 N/A LYS 85.A N THR 81.A O no hydrogen 2.919 N/A LYS 86.A N PRO 82.A O no hydrogen 3.084 N/A LYS 86.A NZ.B GLU 89.A OE1.B no hydrogen 3.162 N/A VAL 87.A N ARG 83.A O no hydrogen 2.944 N/A LEU 88.A N ALA 84.A O no hydrogen 3.045 N/A GLU 89.A N LYS 85.A O no hydrogen 2.922 N/A LEU 90.A N LYS 86.A O no hydrogen 2.840 N/A SER 91.A N VAL 87.A O no hydrogen 2.950 N/A SER 91.A OG.A LEU 88.A O no hydrogen 2.708 N/A SER 91.A OG.B VAL 87.A O no hydrogen 2.729 N/A SER 91.A OG.B HIS 107.A O no hydrogen 3.232 N/A LEU 92.A N GLU 89.A O no hydrogen 3.274 N/A GLU 94.A N LEU 90.A O no hydrogen 3.088 N/A ALA 95.A N SER 91.A O no hydrogen 3.069 N/A LEU 96.A N LEU 92.A O no hydrogen 3.126 N/A GLN 97.A N ARG 93.A O no hydrogen 3.039 N/A GLN 97.A NE2.A ARG 93.A O no hydrogen 3.105 N/A LEU 98.A N GLU 94.A O no hydrogen 3.124 N/A LEU 98.A N ALA 95.A O no hydrogen 3.152 N/A GLY 99.A N LEU 96.A O no hydrogen 3.025 N/A HIS 100.A N ALA 95.A O no hydrogen 2.940 N/A HIS 100.A ND1.B HIS 107.A NE2 no hydrogen 3.087 N/A ILE 103.A N ARG 4.A O no hydrogen 2.841 N/A GLY 104.A N HIS 107.A ND1 no hydrogen 2.896 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.734 N/A HIS 107.A N GLY 104.A O no hydrogen 2.906 N/A HIS 107.A NE2 HIS 100.A ND1.B no hydrogen 3.087 N/A ILE 108.A N GLY 104.A O no hydrogen 3.267 N/A LEU 109.A N THR 105.A O no hydrogen 3.025 N/A LEU 110.A N GLU 106.A O no hydrogen 2.859 N/A GLY 111.A N HIS 107.A O no hydrogen 2.847 N/A LEU 112.A N ILE 108.A O no hydrogen 2.924 N/A ILE 113.A N LEU 109.A O no hydrogen 3.030 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 2.781 N/A ARG 114.A NH2 GLU 94.A OE1 no hydrogen 2.997 N/A ARG 114.A NH2 GLU 94.A OE2 no hydrogen 3.470 N/A GLU 115.A N GLY 111.A O no hydrogen 2.949 N/A GLY 116.A N LEU 112.A O no hydrogen 3.102 N/A GLU 117.A N GLU 115.A OE1 no hydrogen 2.907 N/A GLY 118.A N GLU 115.A OE1 no hydrogen 3.009 N/A ALA 120.A N THR 30.A OG1 no hydrogen 2.965 N/A GLN 122.A N GLY 118.A O no hydrogen 3.025 N/A VAL 123.A N VAL 119.A O no hydrogen 2.905 N/A LEU 124.A N ALA 120.A O no hydrogen 2.877 N/A VAL 125.A N ALA 121.A O no hydrogen 3.085 N/A LYS 126.A N GLN 122.A O no hydrogen 3.011 N/A LYS 126.A NZ.A GLN 62.A OE1 no hydrogen 2.752 N/A LEU 127.A N VAL 123.A O no hydrogen 2.926 N/A GLY 128.A N VAL 125.A O no hydrogen 2.991 N/A ALA 129.A N LEU 124.A O no hydrogen 2.849 N/A ARG 133.A N GLU 130.A OE1.A no hydrogen 3.111 N/A VAL 134.A N GLU 130.A O no hydrogen 2.997 N/A ARG 135.A N LEU 131.A O no hydrogen 3.037 N/A GLN 136.A N THR 132.A O no hydrogen 2.918 N/A GLN 137.A N ARG 133.A O no hydrogen 2.950 N/A GLN 137.A NE2.B GLN 137.A O no hydrogen 3.032 N/A VAL 138.A N VAL 134.A O no hydrogen 3.030 N/A ILE 139.A N ARG 135.A O no hydrogen 2.990 N/A GLN 140.A N GLN 136.A O no hydrogen 2.841 N/A LEU 141.A N GLN 137.A O no hydrogen 2.969 N/A LEU 142.A N VAL 138.A O no hydrogen 2.894 N/A SER 143.A N ILE 139.A O no hydrogen 2.891 N/A SER 143.A OG.A ILE 139.A O no hydrogen 2.910 N/A GLY 144.A N GLN 140.A O no hydrogen 3.196 N/A TYR 145.A N LEU 141.A O no hydrogen 3.252 N/A TYR 145.A N LEU 142.A O no hydrogen 3.120 N/A LEU 146.A N SER 143.A O no hydrogen 3.094 N/A GLU 147.A N GLY 144.A O no hydrogen 3.390 N/A