Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u5k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 4.A O no hydrogen 3.137 N/A THR 4.A N SER 2.A OG no hydrogen 3.139 N/A ALA 5.A N VAL 59.A O no hydrogen 2.937 N/A ARG 7.A N VAL 57.A O no hydrogen 2.841 N/A ARG 7.A NH1 THR 28.A OG1 no hydrogen 2.913 N/A SER 8.A OG HIS 54.A NE2 no hydrogen 3.025 N/A SER 8.A OG VAL 55.A O no hydrogen 3.474 N/A SER 8.A OG GLU 75.A OE1 no hydrogen 2.605 N/A GLY 9.A N VAL 55.A O no hydrogen 2.935 N/A ILE 10.A N LEU 27.A O no hydrogen 2.868 N/A VAL 11.A N HIS 53.A O no hydrogen 3.025 N/A ILE 12.A N THR 25.A O no hydrogen 2.900 N/A ARG 13.A NE GLU 95.A OE2 no hydrogen 2.921 N/A ARG 13.A NH2 GLU 95.A OE1 no hydrogen 2.714 N/A ARG 13.A NH2 GLU 95.A OE2 no hydrogen 3.378 N/A ARG 13.A NH2 ASP 98.A OD2 no hydrogen 2.903 N/A ARG 14.A NH1 SER 46.A O no hydrogen 2.791 N/A ARG 14.A NH1 LEU 49.A O no hydrogen 3.159 N/A ARG 14.A NH2 SER 46.A OG no hydrogen 3.247 N/A ARG 15.A N ILE 23.A O no hydrogen 2.846 N/A THR 17.A N ASP 21.A O no hydrogen 2.936 N/A GLY 20.A N THR 17.A O no hydrogen 2.880 N/A ILE 22.A N ALA 37.A O no hydrogen 2.954 N/A ILE 23.A N ARG 15.A O no hydrogen 2.850 N/A VAL 24.A N ALA 35.A O no hydrogen 2.791 N/A THR 25.A N ARG 13.A O no hydrogen 3.036 N/A LEU 26.A N LEU 33.A O no hydrogen 2.669 N/A LEU 27.A N ILE 10.A O no hydrogen 2.918 N/A THR 28.A N GLY 31.A O no hydrogen 3.153 N/A THR 28.A OG1 GLY 31.A O no hydrogen 2.695 N/A GLN 30.A N THR 28.A OG1 no hydrogen 3.163 N/A GLY 31.A N THR 28.A O no hydrogen 2.965 N/A LYS 32.A NZ ASP 98.A O no hydrogen 2.602 N/A LYS 32.A NZ ASP 98.A OD1 no hydrogen 2.955 N/A LYS 32.A NZ PHE 101.A O no hydrogen 2.524 N/A LEU 33.A N LEU 26.A O no hydrogen 2.902 N/A ALA 35.A N VAL 24.A O no hydrogen 2.991 N/A ILE 36.A N ALA 67.A O no hydrogen 2.935 N/A ALA 37.A N ILE 22.A O no hydrogen 2.668 N/A GLY 39.A N ASP 21.A OD1 no hydrogen 2.901 N/A VAL 41.A N GLY 20.A O no hydrogen 3.136 N/A SER 46.A OG VAL 41.A O no hydrogen 3.558 N/A SER 48.A OG LEU 45.A O no hydrogen 3.073 N/A LEU 49.A N LEU 45.A O no hydrogen 3.340 N/A ASN 50.A N SER 48.A O no hydrogen 2.878 N/A ASN 50.A ND2 SER 47.A O no hydrogen 2.707 N/A PHE 52.A N VAL 11.A O no hydrogen 2.798 N/A HIS 53.A N ASN 50.A O no hydrogen 3.122 N/A HIS 53.A ND1 SER 48.A O no hydrogen 2.853 N/A HIS 54.A N GLY 76.A O no hydrogen 2.920 N/A HIS 54.A NE2 SER 8.A OG no hydrogen 3.025 N/A VAL 55.A N GLY 9.A O no hydrogen 2.728 N/A GLY 56.A N VAL 73.A O no hydrogen 2.853 N/A VAL 57.A N ARG 7.A O no hydrogen 2.824 N/A GLN 58.A N GLN 71.A O no hydrogen 2.994 N/A VAL 59.A N ALA 5.A O no hydrogen 2.879 N/A TYR 60.A N SER 68.A O no hydrogen 2.849 N/A GLN 61.A N ARG 3.A O no hydrogen 2.921 N/A GLN 61.A NE2 GLY 62.A O no hydrogen 3.199 N/A SER 68.A N TYR 60.A O no hydrogen 2.917 N/A VAL 69.A N ILE 36.A O no hydrogen 2.870 N/A LYS 70.A N GLN 58.A O no hydrogen 2.809 N/A GLN 71.A N GLN 58.A O no hydrogen 3.476 N/A VAL 73.A N GLY 56.A O no hydrogen 2.744 N/A GLU 75.A N HIS 54.A O no hydrogen 2.855 N/A THR 80.A OG1 GLU 83.A OE2 no hydrogen 3.556 N/A LEU 81.A N LEU 78.A O no hydrogen 3.032 N/A ALA 82.A N PRO 79.A O no hydrogen 3.108 N/A GLU 83.A N THR 80.A O no hydrogen 2.900 N/A ARG 86.A NE GLU 83.A OE1 no hydrogen 2.905 N/A ARG 86.A NH1 VAL 121.A O no hydrogen 2.855 N/A ARG 86.A NH1 GLN 124.A O no hydrogen 2.794 N/A ARG 86.A NH2 GLN 124.A O no hydrogen 3.413 N/A TYR 87.A N GLU 83.A O no hydrogen 2.825 N/A ALA 88.A N PRO 84.A O no hydrogen 3.101 N/A PHE 89.A N GLU 85.A O no hydrogen 3.336 N/A ALA 90.A N ARG 86.A O no hydrogen 2.961 N/A HIS 91.A N TYR 87.A O no hydrogen 2.869 N/A LEU 92.A N ALA 88.A O no hydrogen 3.063 N/A MET 93.A N PHE 89.A O no hydrogen 3.006 N/A ALA 94.A N ALA 90.A O no hydrogen 3.005 N/A GLU 95.A N HIS 91.A O no hydrogen 3.090 N/A PHE 96.A N LEU 92.A O no hydrogen 2.839 N/A ALA 97.A N MET 93.A O no hydrogen 2.845 N/A ASP 98.A N ALA 94.A O no hydrogen 3.166 N/A ALA 99.A N GLU 95.A O no hydrogen 3.048 N/A LEU 100.A N PHE 96.A O no hydrogen 2.886 N/A LEU 100.A N ALA 97.A O no hydrogen 3.222 N/A PHE 101.A N ALA 97.A O no hydrogen 3.224 N/A GLN 102.A N GLU 105.A OE1 no hydrogen 3.339 N/A GLU 105.A N GLN 102.A O no hydrogen 2.806 N/A SER 107.A OG GLN 109.A OE1 no hydrogen 3.533 N/A GLN 109.A N GLN 109.A OE1 no hydrogen 2.889 N/A ALA 110.A N SER 107.A OG no hydrogen 3.268 N/A PHE 111.A N SER 107.A O no hydrogen 2.933 N/A ASP 112.A N GLU 108.A O no hydrogen 2.946 N/A LEU 113.A N GLN 109.A O no hydrogen 3.037 N/A PHE 114.A N ALA 110.A O no hydrogen 2.785 N/A ALA 115.A N PHE 111.A O no hydrogen 2.883 N/A ALA 116.A N ASP 112.A O no hydrogen 3.050 N/A SER 117.A N LEU 113.A O no hydrogen 3.033 N/A SER 117.A OG PHE 114.A O no hydrogen 2.689 N/A LEU 118.A N PHE 114.A O no hydrogen 3.165 N/A ARG 119.A N ALA 115.A O no hydrogen 3.061 N/A GLY 120.A N ALA 116.A O no hydrogen 2.833 N/A VAL 121.A N SER 117.A O no hydrogen 2.964 N/A ALA 122.A N LEU 118.A O no hydrogen 2.892 N/A HIS 123.A N ARG 119.A O no hydrogen 2.841 N/A GLN 124.A N GLY 120.A O no hydrogen 2.889 N/A TRP 129.A N ASP 126.A OD1 no hydrogen 3.300 N/A TRP 129.A NE1 SER 199.A O no hydrogen 2.971 N/A VAL 130.A N ASP 126.A O no hydrogen 3.155 N/A ALA 131.A N PRO 127.A O no hydrogen 2.992 N/A LEU 132.A N GLU 128.A O no hydrogen 2.926 N/A VAL 133.A N TRP 129.A O no hydrogen 2.999 N/A MET 134.A N VAL 130.A O no hydrogen 2.889 N/A SER 135.A N ALA 131.A O no hydrogen 2.871 N/A SER 135.A OG ALA 131.A O no hydrogen 2.973 N/A SER 135.A OG LEU 132.A O no hydrogen 3.249 N/A TYR 136.A N LEU 132.A O no hydrogen 3.143 N/A TYR 136.A OH LEU 212.A O no hydrogen 2.610 N/A LYS 137.A N VAL 133.A O no hydrogen 2.972 N/A LYS 137.A NZ VAL 192.A O no hydrogen 2.857 N/A LYS 137.A NZ ARG 194.A O no hydrogen 2.849 N/A LEU 138.A N MET 134.A O no hydrogen 2.899 N/A LEU 139.A N TYR 136.A O no hydrogen 3.055 N/A GLY 140.A N LYS 137.A O no hydrogen 3.120 N/A LEU 141.A N LEU 138.A O no hydrogen 2.991 N/A ALA 142.A N LEU 139.A O no hydrogen 3.446 N/A ILE 145.A N GLN 223.A OE1 no hydrogen 3.153 N/A GLN 147.A NE2 ARG 150.A O no hydrogen 3.503 N/A ARG 150.A NH1 GLY 155.A O no hydrogen 2.885 N/A CYS 151.A N ALA 156.A O no hydrogen 2.757 N/A ALA 152.A N LEU 169.A O no hydrogen 2.922 N/A GLY 155.A N CYS 151.A O no hydrogen 3.023 N/A ASP 158.A N ALA 149.A O no hydrogen 2.843 N/A HIS 161.A N LEU 170.A O no hydrogen 2.922 N/A HIS 161.A ND1 LEU 177.A O no hydrogen 2.752 N/A GLY 166.A N ASP 163.A OD1 no hydrogen 3.114 N/A GLY 167.A N ASP 163.A O no hydrogen 2.961 N/A GLN 168.A N ASP 163.A OD2 no hydrogen 2.901 N/A LEU 170.A N HIS 161.A O no hydrogen 2.839 N/A CYS 174.A N CYS 171.A O no hydrogen 3.110 N/A ALA 175.A N CYS 171.A O no hydrogen 2.999 N/A TYR 180.A N GLU 160.A O no hydrogen 2.916 N/A LEU 185.A N PRO 181.A O no hydrogen 2.997 N/A ASP 186.A N PRO 182.A O no hydrogen 2.985 N/A PHE 187.A N ALA 183.A O no hydrogen 3.060 N/A LEU 188.A N VAL 184.A O no hydrogen 2.899 N/A ARG 189.A N LEU 185.A O no hydrogen 2.956 N/A ARG 189.A NH2 PRO 159.A O no hydrogen 3.341 N/A HIS 190.A N PHE 187.A O no hydrogen 3.177 N/A ALA 191.A N PHE 187.A O no hydrogen 2.766 N/A ARG 193.A N HIS 190.A O no hydrogen 3.121 N/A ARG 194.A N HIS 190.A O no hydrogen 2.886 N/A ARG 194.A NH1 ASP 186.A OD1 no hydrogen 3.166 N/A ARG 194.A NH1 ASP 186.A OD2 no hydrogen 3.528 N/A ARG 194.A NH2 ASP 186.A OD2 no hydrogen 2.955 N/A ALA 198.A N THR 195.A OG1 no hydrogen 3.124 N/A SER 199.A N THR 195.A O no hydrogen 3.098 N/A PHE 200.A N VAL 196.A O no hydrogen 2.916 N/A GLU 201.A N ALA 198.A O no hydrogen 3.226 N/A GLN 202.A N SER 199.A O no hydrogen 2.984 N/A ASP 208.A N PRO 205.A O no hydrogen 2.861 N/A ARG 209.A N SER 206.A O no hydrogen 3.204 N/A ARG 209.A NE VAL 204.A O no hydrogen 2.880 N/A ARG 209.A NH1 ASP 126.A OD1 no hydrogen 2.990 N/A ARG 209.A NH1 ASP 126.A OD2 no hydrogen 3.291 N/A ARG 209.A NH1 GLU 128.A OE1 no hydrogen 3.029 N/A ARG 209.A NH2 ASP 126.A OD2 no hydrogen 2.807 N/A ARG 209.A NH2 VAL 204.A O no hydrogen 2.997 N/A TRP 213.A N ARG 209.A O no hydrogen 2.983 N/A TRP 213.A NE1 GLU 128.A OE2 no hydrogen 2.891 N/A ARG 214.A N PRO 210.A O no hydrogen 2.889 N/A ALA 215.A N ALA 211.A O no hydrogen 3.052 N/A LEU 216.A N LEU 212.A O no hydrogen 3.175 N/A GLU 217.A N TRP 213.A O no hydrogen 3.034 N/A LYS 218.A N ARG 214.A O no hydrogen 3.034 N/A PHE 219.A N ALA 215.A O no hydrogen 2.921 N/A VAL 220.A N LEU 216.A O no hydrogen 2.970 N/A THR 221.A N GLU 217.A O no hydrogen 3.111 N/A THR 221.A OG1 GLU 217.A O no hydrogen 3.001 N/A VAL 222.A N LYS 218.A O no hydrogen 2.898 N/A GLN 223.A N PHE 219.A O no hydrogen 2.911 N/A VAL 224.A N VAL 220.A O no hydrogen 2.797 N/A HIS 228.A NE2 VAL 224.A O no hydrogen 2.853 N/A TRP 230.A NE1 HIS 228.A ND1 no hydrogen 2.950 N/A ARG 231.A N HIS 228.A O no hydrogen 3.230 N/A ARG 231.A NH1 HIS 228.A O no hydrogen 3.120 N/A GLN 232.A N SER 229.A O no hydrogen 3.036 N/A LEU 233.A N TRP 230.A O no hydrogen 2.981 N/A VAL 234.A N ARG 231.A O no hydrogen 3.302 N/A SER 236.A OG VAL 234.A O no hydrogen 2.486 N/A