Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE PRO 93.A O no hydrogen 2.838 N/A ARG 3.A NH1 ASP 124.A OD1 no hydrogen 2.810 N/A ARG 3.A NH2 PRO 93.A O no hydrogen 3.557 N/A TYR 4.A OH SER 125.A OG no hydrogen 2.730 N/A ASN 6.A N GLU 2.A O no hydrogen 2.891 N/A LEU 7.A N ARG 3.A O no hydrogen 2.989 N/A PHE 8.A N TYR 4.A O no hydrogen 2.914 N/A ALA 9.A N GLU 5.A O no hydrogen 3.050 N/A GLN 10.A N ASN 6.A O no hydrogen 3.013 N/A LEU 11.A N LEU 7.A O no hydrogen 2.828 N/A ASN 12.A N.A PHE 8.A O no hydrogen 2.844 N/A ASN 12.A N.B PHE 8.A O no hydrogen 2.827 N/A ASP 13.A N.A ALA 9.A O no hydrogen 2.995 N/A ASP 13.A N.B ALA 9.A O no hydrogen 3.075 N/A ARG 14.A N GLN 10.A O no hydrogen 3.208 N/A ARG 14.A N LEU 11.A O no hydrogen 3.060 N/A ARG 14.A NE GLU 16.A OE2 no hydrogen 3.310 N/A ARG 14.A NH2 GLU 16.A OE1 no hydrogen 2.873 N/A ARG 15.A N ASN 12.A O.A no hydrogen 3.382 N/A ARG 15.A N ASN 12.A O.B no hydrogen 2.800 N/A GLU 16.A N LEU 11.A O no hydrogen 2.886 N/A GLY 17.A N SER 253.A O no hydrogen 2.768 N/A ALA 18.A N ALA 216.A O no hydrogen 2.821 N/A PHE 19.A N ASP 46.A OD2 no hydrogen 2.844 N/A VAL 20.A N ALA 218.A O no hydrogen 2.941 N/A PHE 22.A N SER 220.A O no hydrogen 2.962 N/A VAL 23.A N GLU 49.A O no hydrogen 3.116 N/A LEU 25.A N GLY 51.A O no hydrogen 2.908 N/A GLY 26.A N SER 33.A OG no hydrogen 2.988 N/A ASP 27.A N THR 24.A O no hydrogen 3.237 N/A GLN 32.A NE2 PRO 235.A O no hydrogen 3.385 N/A SER 33.A N GLY 29.A O no hydrogen 2.882 N/A LEU 34.A N ILE 30.A O no hydrogen 2.932 N/A LYS 35.A N GLU 31.A O.A no hydrogen 3.113 N/A LYS 35.A N GLU 31.A O.B no hydrogen 3.202 N/A ILE 36.A N GLN 32.A O no hydrogen 2.774 N/A ILE 37.A N SER 33.A O no hydrogen 2.900 N/A ASP 38.A N LEU 34.A O no hydrogen 3.104 N/A THR 39.A N LYS 35.A O no hydrogen 2.952 N/A THR 39.A OG1 LYS 35.A O no hydrogen 2.978 N/A LEU 40.A N ILE 36.A O no hydrogen 2.958 N/A ILE 41.A N ILE 37.A O no hydrogen 3.115 N/A ASP 42.A N ASP 38.A O no hydrogen 2.911 N/A ALA 43.A N THR 39.A O no hydrogen 2.964 N/A GLY 44.A N ILE 41.A O no hydrogen 3.007 N/A ALA 45.A N LEU 40.A O no hydrogen 2.981 N/A ASP 46.A N PHE 19.A O no hydrogen 2.929 N/A LEU 48.A N PRO 96.A O no hydrogen 3.007 N/A GLU 49.A N PRO 21.A O no hydrogen 3.108 N/A LEU 50.A N GLY 98.A O no hydrogen 2.810 N/A GLY 51.A N VAL 23.A O no hydrogen 2.988 N/A PHE 54.A N ASN 68.A OD1 no hydrogen 3.417 N/A SER 55.A OG ASP 56.A OD1 no hydrogen 2.638 N/A ALA 59.A N TYR 102.A OH no hydrogen 2.959 N/A ASP 60.A N PRO 57.A O no hydrogen 3.000 N/A GLN 65.A N GLY 61.A O no hydrogen 3.015 N/A ASN 66.A N PRO 62.A O no hydrogen 2.937 N/A ALA 67.A N THR 63.A O no hydrogen 3.114 N/A ASN 68.A N ILE 64.A O no hydrogen 3.022 N/A LEU 69.A N GLN 65.A O no hydrogen 3.144 N/A ARG 70.A N ASN 66.A O no hydrogen 2.959 N/A ARG 70.A NE ASP 27.A OD1 no hydrogen 2.699 N/A ARG 70.A NH2 ASP 27.A OD1 no hydrogen 3.477 N/A ARG 70.A NH2 ASP 27.A OD2 no hydrogen 2.847 N/A ALA 71.A N ALA 67.A O no hydrogen 2.974 N/A PHE 72.A N ASN 68.A O no hydrogen 2.846 N/A ALA 73.A N LEU 69.A O no hydrogen 2.842 N/A ALA 74.A N ARG 70.A O no hydrogen 3.101 N/A ALA 74.A N ALA 71.A O no hydrogen 3.039 N/A GLY 75.A N PHE 72.A O no hydrogen 2.783 N/A VAL 76.A N ALA 71.A O no hydrogen 3.035 N/A GLN 80.A N THR 77.A OG1 no hydrogen 3.175 N/A CYS 81.A N THR 77.A O no hydrogen 3.011 N/A CYS 81.A SG THR 77.A O no hydrogen 3.413 N/A PHE 82.A N PRO 78.A O no hydrogen 2.985 N/A GLU 83.A N ALA 79.A O no hydrogen 3.115 N/A MET 84.A N GLN 80.A O no hydrogen 2.946 N/A LEU 85.A N CYS 81.A O no hydrogen 2.892 N/A ALA 86.A N PHE 82.A O no hydrogen 3.048 N/A LEU 87.A N GLU 83.A O no hydrogen 3.198 N/A ILE 88.A N MET 84.A O no hydrogen 2.926 N/A ARG 89.A N LEU 85.A O no hydrogen 3.018 N/A ARG 89.A NE GLY 122.A O no hydrogen 2.954 N/A ARG 89.A NH1 HIS 92.A O no hydrogen 2.761 N/A ARG 89.A NH1 ILE 95.A O no hydrogen 2.802 N/A ARG 89.A NH2 ILE 95.A O no hydrogen 2.976 N/A ARG 89.A NH2 GLY 122.A O no hydrogen 2.900 N/A GLU 90.A N ALA 86.A O no hydrogen 3.009 N/A LYS 91.A N LEU 87.A O no hydrogen 3.250 N/A LYS 91.A N ILE 88.A O no hydrogen 3.132 N/A LYS 91.A NZ ASP 38.A OD1 no hydrogen 3.153 N/A LYS 91.A NZ ASP 38.A OD2 no hydrogen 2.736 N/A HIS 92.A N ARG 89.A O no hydrogen 3.155 N/A HIS 92.A NE2 ASP 38.A OD1 no hydrogen 2.813 N/A ILE 97.A N ASP 124.A OD2 no hydrogen 2.777 N/A GLY 98.A N LEU 48.A O no hydrogen 2.868 N/A LEU 99.A N SER 125.A O no hydrogen 2.849 N/A LEU 100.A N.A LEU 50.A O no hydrogen 2.847 N/A LEU 100.A N.B LEU 50.A O no hydrogen 2.878 N/A MET 101.A N LEU 127.A O no hydrogen 2.829 N/A TYR 102.A OH ASP 60.A OD2 no hydrogen 2.779 N/A ALA 103.A N ASP 130.A OD1 no hydrogen 2.809 N/A LEU 105.A N TYR 102.A O no hydrogen 3.040 N/A VAL 106.A N ALA 103.A O no hydrogen 3.072 N/A PHE 107.A N ALA 103.A O no hydrogen 2.879 N/A ASN 108.A N ASN 104.A O no hydrogen 2.828 N/A GLY 110.A N PHE 107.A O no hydrogen 2.924 N/A PHE 114.A N GLY 110.A O no hydrogen 2.977 N/A TYR 115.A N ILE 111.A O no hydrogen 3.156 N/A ALA 116.A N ASP 112.A O no hydrogen 2.868 N/A ARG 117.A N.A ALA 113.A O no hydrogen 3.034 N/A ARG 117.A N.B ALA 113.A O no hydrogen 3.004 N/A ARG 117.A N.B PHE 114.A O no hydrogen 3.122 N/A ARG 117.A NH2.A GLN 120.A OE1 no hydrogen 2.700 N/A ARG 117.A NH2.B GLN 120.A OE1 no hydrogen 2.270 N/A CYS 118.A N PHE 114.A O no hydrogen 3.024 N/A CYS 118.A SG PHE 114.A O no hydrogen 3.474 N/A GLU 119.A N TYR 115.A O no hydrogen 2.979 N/A GLN 120.A N ALA 116.A O no hydrogen 3.003 N/A VAL 121.A N ARG 117.A O.A no hydrogen 3.035 N/A VAL 121.A N ARG 117.A O.B no hydrogen 3.072 N/A GLY 122.A N CYS 118.A O no hydrogen 3.022 N/A GLY 122.A N GLU 119.A O no hydrogen 3.228 N/A VAL 123.A N CYS 118.A O no hydrogen 2.978 N/A ASP 124.A N ILE 97.A O no hydrogen 2.770 N/A SER 125.A N ILE 97.A O no hydrogen 3.329 N/A SER 125.A OG TYR 4.A OH no hydrogen 2.730 N/A VAL 126.A N ALA 149.A O no hydrogen 2.986 N/A LEU 127.A N LEU 99.A O no hydrogen 2.855 N/A ALA 129.A N MET 101.A O no hydrogen 2.762 N/A VAL 131.A N VAL 128.A O no hydrogen 3.205 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.755 N/A GLU 135.A N PRO 132.A O no hydrogen 2.885 N/A SER 136.A N VAL 133.A O no hydrogen 3.056 N/A SER 136.A OG VAL 133.A O no hydrogen 2.794 N/A PHE 139.A N SER 136.A O no hydrogen 2.938 N/A ARG 140.A N SER 136.A O no hydrogen 2.933 N/A ARG 140.A NE SER 136.A OG no hydrogen 2.897 N/A GLN 141.A N ALA 137.A O no hydrogen 2.980 N/A ALA 142.A N PRO 138.A O no hydrogen 3.124 N/A ALA 143.A N PHE 139.A O no hydrogen 2.877 N/A LEU 144.A N ARG 140.A O no hydrogen 2.923 N/A ARG 145.A N GLN 141.A O no hydrogen 2.961 N/A ARG 145.A NE ASP 112.A OD1 no hydrogen 3.277 N/A ARG 145.A NH2 ASP 112.A OD1 no hydrogen 3.018 N/A HIS 146.A N ALA 142.A O no hydrogen 3.246 N/A HIS 146.A N ALA 143.A O no hydrogen 2.933 N/A HIS 146.A ND1 ALA 142.A O no hydrogen 2.971 N/A ASN 147.A N LEU 144.A O no hydrogen 3.204 N/A ASN 147.A ND2 GLU 119.A OE2 no hydrogen 2.800 N/A ILE 148.A N ALA 143.A O no hydrogen 2.818 N/A ALA 149.A N ASP 124.A O no hydrogen 2.848 N/A ILE 151.A N VAL 126.A O no hydrogen 3.067 N/A CYS 154.A N TYR 175.A O no hydrogen 2.844 N/A ALA 158.A N PRO 155.A O no hydrogen 3.175 N/A LEU 162.A N ASP 159.A OD1 no hydrogen 3.020 N/A LEU 163.A N ASP 159.A O no hydrogen 3.002 N/A ARG 164.A N ASP 160.A O no hydrogen 2.953 N/A ARG 164.A NE ASP 160.A OD2 no hydrogen 2.941 N/A GLN 165.A N ASP 161.A O no hydrogen 2.981 N/A VAL 166.A N LEU 162.A O no hydrogen 2.854 N/A ALA 167.A N LEU 163.A O no hydrogen 2.894 N/A SER 168.A N ARG 164.A O no hydrogen 2.957 N/A TYR 169.A N GLN 165.A O no hydrogen 2.814 N/A GLY 170.A N VAL 166.A O no hydrogen 2.953 N/A ARG 171.A N PRO 150.A O no hydrogen 3.034 N/A THR 174.A N PRO 194.A O no hydrogen 2.865 N/A THR 174.A OG1 ALA 193.A O no hydrogen 2.826 N/A TYR 175.A N PHE 152.A O no hydrogen 3.023 N/A LEU 176.A N LEU 196.A O no hydrogen 2.834 N/A LEU 177.A N CYS 154.A O no hydrogen 2.903 N/A LEU 183.A N PRO 179.A O no hydrogen 3.097 N/A ILE 184.A N LEU 180.A O no hydrogen 3.027 N/A GLU 185.A N HIS 181.A O no hydrogen 2.968 N/A LYS 186.A N HIS 182.A O no hydrogen 2.914 N/A LYS 186.A NZ GLU 189.A OE1 no hydrogen 2.488 N/A LEU 187.A N LEU 183.A O no hydrogen 2.846 N/A LYS 188.A N ILE 184.A O no hydrogen 3.160 N/A LYS 188.A NZ GLY 214.A O no hydrogen 2.932 N/A GLU 189.A N GLU 185.A O no hydrogen 2.883 N/A TYR 190.A N LYS 186.A O no hydrogen 3.044 N/A TYR 190.A N LEU 187.A O no hydrogen 3.246 N/A TYR 190.A OH ASP 160.A OD1 no hydrogen 2.653 N/A TYR 190.A OH ASP 160.A OD2 no hydrogen 3.358 N/A HIS 191.A N LYS 188.A O no hydrogen 3.037 N/A ALA 192.A N LEU 187.A O no hydrogen 2.895 N/A LEU 196.A N THR 174.A O no hydrogen 2.886 N/A GLN 197.A N GLY 217.A O no hydrogen 3.018 N/A GLY 198.A N LEU 176.A O no hydrogen 2.847 N/A PHE 199.A N GLN 197.A OE1 no hydrogen 2.998 N/A SER 202.A N GLN 206.A OE1 no hydrogen 2.610 N/A SER 202.A OG GLN 206.A OE1 no hydrogen 3.539 N/A SER 203.A N GLN 206.A OE1 no hydrogen 3.070 N/A GLU 205.A N.B GLU 205.A OE2.B no hydrogen 2.644 N/A GLN 206.A N SER 203.A O no hydrogen 3.011 N/A SER 208.A N.A PRO 204.A O no hydrogen 3.189 N/A SER 208.A N.B PRO 204.A O no hydrogen 3.183 N/A SER 208.A OG.A GLU 205.A O.A no hydrogen 2.720 N/A SER 208.A OG.A GLU 205.A O.B no hydrogen 3.039 N/A SER 208.A OG.B ALA 252.A O no hydrogen 2.810 N/A ALA 209.A N GLU 205.A O.A no hydrogen 2.916 N/A ALA 209.A N GLU 205.A O.B no hydrogen 3.285 N/A ALA 210.A N GLN 206.A O no hydrogen 3.037 N/A VAL 211.A N VAL 207.A O no hydrogen 3.215 N/A ARG 212.A N SER 208.A O.A no hydrogen 2.978 N/A ARG 212.A N SER 208.A O.B no hydrogen 3.033 N/A ALA 213.A N ALA 209.A O no hydrogen 3.024 N/A ALA 213.A N ALA 210.A O no hydrogen 3.223 N/A GLY 214.A N VAL 211.A O no hydrogen 2.967 N/A ALA 215.A N ALA 210.A O no hydrogen 3.068 N/A ALA 216.A N ALA 195.A O no hydrogen 2.784 N/A ALA 218.A N ALA 18.A O no hydrogen 2.877 N/A ILE 219.A N GLN 197.A O no hydrogen 2.788 N/A SER 220.A N VAL 20.A O no hydrogen 2.868 N/A SER 220.A OG ILE 201.A O no hydrogen 2.888 N/A LYS 226.A N.A SER 222.A O no hydrogen 3.020 N/A LYS 226.A N.B SER 222.A O no hydrogen 3.026 N/A LYS 226.A NZ.A THR 63.A OG1 no hydrogen 2.673 N/A LYS 226.A NZ.A SER 222.A OG no hydrogen 3.358 N/A LYS 226.A NZ.B GLU 229.A OE2 no hydrogen 3.139 N/A ILE 227.A N ALA 223.A O no hydrogen 3.341 N/A ILE 228.A N ILE 224.A O no hydrogen 3.169 N/A GLU 229.A N VAL 225.A O no hydrogen 2.950 N/A LYS 230.A N LYS 226.A O.A no hydrogen 3.042 N/A LYS 230.A N LYS 226.A O.B no hydrogen 3.041 N/A ASN 231.A N ILE 228.A O no hydrogen 3.114 N/A ASN 231.A ND2 ILE 227.A O no hydrogen 2.923 N/A ASN 231.A ND2 GLU 241.A OE1.A no hydrogen 3.266 N/A ASN 231.A ND2 GLU 241.A OE1.B no hydrogen 2.741 N/A SER 234.A N ASN 231.A O no hydrogen 3.038 N/A GLN 237.A NE2 GLU 241.A OE2.A no hydrogen 2.734 N/A MET 238.A N SER 234.A O no hydrogen 2.830 N/A LEU 239.A N PRO 235.A O no hydrogen 3.171 N/A ALA 240.A N LYS 236.A O no hydrogen 3.061 N/A GLU 241.A N.A GLN 237.A O no hydrogen 2.880 N/A GLU 241.A N.B GLN 237.A O no hydrogen 2.901 N/A LEU 242.A N MET 238.A O no hydrogen 2.944 N/A ARG 243.A N LEU 239.A O no hydrogen 2.901 N/A ARG 243.A NH1 ASP 42.A OD2 no hydrogen 3.028 N/A ARG 243.A NH2 ASP 42.A OD2 no hydrogen 2.587 N/A SER 244.A N ALA 240.A O no hydrogen 3.004 N/A PHE 245.A N GLU 241.A O.A no hydrogen 2.984 N/A PHE 245.A N GLU 241.A O.B no hydrogen 2.851 N/A VAL 246.A N LEU 242.A O no hydrogen 2.937 N/A SER 247.A N ARG 243.A O no hydrogen 2.913 N/A SER 247.A OG ALA 43.A O no hydrogen 3.556 N/A SER 247.A OG ARG 243.A O no hydrogen 2.949 N/A ALA 248.A N SER 244.A O no hydrogen 3.145 N/A MET 249.A N PHE 245.A O no hydrogen 2.954 N/A LYS 250.A N VAL 246.A O no hydrogen 2.845 N/A LYS 250.A NZ GLU 16.A OE1 no hydrogen 2.808 N/A LYS 250.A NZ GLY 17.A O no hydrogen 2.829 N/A LYS 250.A NZ ASP 46.A OD1 no hydrogen 3.332 N/A LYS 250.A NZ ASP 46.A OD2 no hydrogen 2.688 N/A LYS 250.A NZ SER 253.A OG no hydrogen 2.994 N/A ALA 251.A N SER 247.A O no hydrogen 2.924 N/A ALA 252.A N ALA 248.A O no hydrogen 3.292 N/A ALA 252.A N MET 249.A O no hydrogen 3.268 N/A SER 253.A N LYS 250.A O no hydrogen 2.929 N/A SER 253.A OG GLY 17.A O no hydrogen 3.219 N/A SER 253.A OG LYS 250.A O no hydrogen 2.637 N/A ARG 254.A N ALA 251.A O no hydrogen 3.447 N/A