Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9quu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 233.A OD1 no hydrogen 2.791 N/A ARG 2.A NH1 ALA 208.A O no hydrogen 2.713 N/A LYS 3.A NZ PHE 35.A O no hydrogen 2.794 N/A LYS 3.A NZ ASP 39.A OD1 no hydrogen 3.130 N/A LEU 5.A N ASP 233.A O no hydrogen 3.081 N/A ILE 6.A N ASP 39.A O no hydrogen 2.812 N/A ALA 7.A N ALA 235.A O no hydrogen 2.975 N/A GLY 8.A N THR 41.A O no hydrogen 2.861 N/A ASN 9.A N VAL 237.A O no hydrogen 2.680 N/A TRP 10.A N ILE 43.A O no hydrogen 3.249 N/A LYS 11.A N ASN 9.A OD1 no hydrogen 2.993 N/A LYS 11.A NZ GLU 101.A OE2 no hydrogen 2.705 N/A ASN 13.A ND2 TRP 10.A O no hydrogen 2.889 N/A ASN 15.A N GLU 18.A OE1 no hydrogen 2.809 N/A GLU 18.A N ASN 15.A OD1 no hydrogen 2.811 N/A ALA 19.A N ASN 15.A O no hydrogen 2.847 N/A ILE 20.A N HIS 16.A O no hydrogen 3.300 N/A SER 21.A N LEU 17.A O no hydrogen 3.260 N/A SER 21.A OG LEU 17.A O no hydrogen 3.324 N/A LEU 22.A N GLU 18.A O no hydrogen 2.931 N/A VAL 23.A N ALA 19.A O no hydrogen 3.015 N/A GLN 24.A N ILE 20.A O no hydrogen 2.909 N/A LYS 25.A N SER 21.A O no hydrogen 2.996 N/A ILE 26.A N LEU 22.A O no hydrogen 2.949 N/A ALA 27.A N VAL 23.A O no hydrogen 2.962 N/A PHE 28.A N GLN 24.A O no hydrogen 2.995 N/A SER 29.A N LYS 25.A O no hydrogen 2.922 N/A SER 29.A OG LYS 25.A O no hydrogen 3.168 N/A LEU 30.A N ILE 26.A O no hydrogen 2.957 N/A TYR 34.A N PRO 31.A O no hydrogen 3.143 N/A PHE 35.A N GLU 32.A O no hydrogen 3.345 N/A ASP 36.A N LYS 33.A O no hydrogen 3.396 N/A LYS 37.A N TYR 34.A O no hydrogen 2.718 N/A VAL 38.A N TYR 34.A O no hydrogen 2.995 N/A ASP 39.A N PRO 4.A O no hydrogen 2.929 N/A THR 41.A N ILE 6.A O no hydrogen 2.903 N/A THR 41.A OG1 THR 64.A OG1 no hydrogen 2.902 N/A VAL 42.A N THR 64.A O no hydrogen 3.028 N/A ILE 43.A N GLY 8.A O no hydrogen 2.864 N/A ASP 48.A N PRO 45.A O no hydrogen 2.861 N/A ILE 49.A N PHE 46.A O no hydrogen 3.214 N/A ARG 50.A NH1 GLN 53.A OE1 no hydrogen 2.984 N/A VAL 52.A N ASP 48.A O no hydrogen 3.062 N/A GLN 53.A N ILE 49.A O no hydrogen 2.789 N/A GLN 53.A NE2 GLU 57.A OE1 no hydrogen 3.347 N/A GLN 53.A NE2 GLU 57.A OE2 no hydrogen 3.396 N/A THR 54.A N ARG 50.A O no hydrogen 3.031 N/A THR 54.A OG1 ARG 50.A O no hydrogen 3.421 N/A THR 54.A OG1 SER 51.A O no hydrogen 3.007 N/A LEU 55.A N SER 51.A O no hydrogen 3.200 N/A ILE 56.A N VAL 52.A O no hydrogen 2.849 N/A GLU 57.A N GLN 53.A O no hydrogen 2.879 N/A GLY 58.A N THR 54.A O no hydrogen 2.887 N/A ASP 59.A N LEU 55.A O no hydrogen 2.867 N/A LYS 60.A N GLU 57.A O no hydrogen 3.365 N/A LEU 61.A N ILE 56.A O no hydrogen 3.032 N/A THR 64.A N VAL 40.A O no hydrogen 3.093 N/A THR 64.A OG1 THR 41.A OG1 no hydrogen 2.902 N/A TYR 65.A OH LEU 90.A O no hydrogen 2.564 N/A GLY 66.A N VAL 42.A O no hydrogen 3.003 N/A ALA 67.A N PHE 94.A O no hydrogen 3.010 N/A GLN 68.A NE2 LYS 11.A O no hydrogen 2.850 N/A GLN 68.A NE2 ILE 43.A O no hydrogen 2.948 N/A SER 71.A N ILE 82.A O no hydrogen 2.857 N/A SER 71.A OG GLU 81.A OE1 no hydrogen 2.812 N/A GLU 73.A N SER 71.A OG no hydrogen 2.947 N/A PHE 78.A N GLY 76.A O no hydrogen 2.913 N/A GLU 81.A N PHE 78.A O no hydrogen 3.063 N/A SER 83.A OG SER 85.A OG no hydrogen 2.961 N/A SER 85.A OG SER 83.A OG no hydrogen 2.961 N/A MET 86.A N SER 83.A OG no hydrogen 3.150 N/A LEU 87.A N SER 83.A O no hydrogen 3.102 N/A ALA 88.A N GLY 84.A O no hydrogen 2.776 N/A LYS 89.A N SER 85.A O no hydrogen 2.984 N/A LEU 90.A N MET 86.A O no hydrogen 3.204 N/A GLY 91.A N ALA 88.A O no hydrogen 2.926 N/A CYS 92.A N LEU 87.A O no hydrogen 3.201 N/A THR 93.A N TYR 65.A O no hydrogen 2.822 N/A PHE 94.A N TYR 65.A O no hydrogen 3.462 N/A VAL 95.A N THR 126.A O no hydrogen 3.063 N/A VAL 96.A N ALA 67.A O no hydrogen 2.860 N/A VAL 97.A N ILE 128.A O no hydrogen 3.002 N/A GLU 101.A N HIS 99.A ND1 no hydrogen 3.008 N/A ARG 102.A N HIS 99.A O no hydrogen 2.800 N/A ARG 102.A NE GLU 108.A OE2 no hydrogen 2.940 N/A ARG 103.A N HIS 99.A O no hydrogen 2.867 N/A ARG 103.A NE GLY 98.A O no hydrogen 2.848 N/A ARG 103.A NE CYS 130.A O no hydrogen 3.292 N/A ARG 103.A NH1 ASP 110.A OD1 no hydrogen 2.913 N/A ARG 103.A NH2 CYS 130.A O no hydrogen 2.987 N/A ARG 103.A NH2 SER 154.A OG no hydrogen 2.987 N/A THR 104.A N SER 100.A O no hydrogen 2.954 N/A THR 104.A OG1 SER 100.A O no hydrogen 2.950 N/A THR 104.A OG1 GLU 101.A O no hydrogen 3.317 N/A LEU 105.A N GLU 101.A O no hydrogen 2.886 N/A HIS 106.A N ARG 102.A O no hydrogen 3.036 N/A GLU 108.A N ARG 102.A O no hydrogen 3.370 N/A VAL 112.A N ASP 109.A OD2 no hydrogen 3.028 N/A VAL 113.A N ASP 109.A O no hydrogen 3.084 N/A LEU 114.A N ASP 110.A O no hydrogen 2.921 N/A ALA 115.A N ALA 111.A O no hydrogen 3.075 N/A LYS 116.A N VAL 112.A O no hydrogen 2.944 N/A LYS 116.A NZ ASP 69.A OD1 no hydrogen 3.488 N/A LYS 116.A NZ ASP 69.A OD2 no hydrogen 2.808 N/A LYS 116.A NZ VAL 70.A O no hydrogen 2.663 N/A THR 117.A N VAL 113.A O no hydrogen 2.866 N/A THR 117.A OG1 VAL 113.A O no hydrogen 2.847 N/A LYS 118.A N LEU 114.A O no hydrogen 2.970 N/A ALA 119.A N ALA 115.A O no hydrogen 3.105 N/A ALA 120.A N LYS 116.A O no hydrogen 2.893 N/A LEU 121.A N THR 117.A O no hydrogen 2.970 N/A LYS 122.A N LYS 118.A O no hydrogen 2.867 N/A LYS 122.A NZ ASP 74.A OD1 no hydrogen 2.887 N/A LYS 122.A NZ ASP 74.A OD2 no hydrogen 3.136 N/A ASN 123.A N ALA 120.A O no hydrogen 3.105 N/A ASN 123.A ND2 ALA 119.A O no hydrogen 2.903 N/A GLY 124.A N LEU 121.A O no hydrogen 3.177 N/A LEU 125.A N ALA 120.A O no hydrogen 3.000 N/A THR 126.A N THR 93.A O no hydrogen 2.742 N/A ILE 128.A N VAL 95.A O no hydrogen 2.754 N/A VAL 129.A N VAL 167.A O no hydrogen 2.743 N/A CYS 130.A N VAL 97.A O no hydrogen 3.089 N/A CYS 130.A SG VAL 97.A O no hydrogen 4.006 N/A CYS 130.A SG ILE 128.A O no hydrogen 3.779 N/A ILE 131.A N ALA 169.A O no hydrogen 2.944 N/A GLY 132.A N GLN 150.A OE1 no hydrogen 2.753 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.820 N/A ARG 138.A N GLY 134.A O no hydrogen 2.986 N/A ARG 138.A NE GLU 133.A OE2 no hydrogen 2.979 N/A ARG 138.A NH2 GLU 133.A OE2 no hydrogen 3.135 N/A GLU 139.A N LEU 135.A O no hydrogen 2.629 N/A ALA 140.A N ASN 136.A O no hydrogen 3.010 N/A GLY 141.A N ARG 138.A O no hydrogen 2.698 N/A GLU 142.A N ILE 137.A O no hydrogen 3.188 N/A HIS 143.A NE2 GLU 189.A OE1 no hydrogen 3.062 N/A TYR 146.A N GLU 142.A O no hydrogen 3.174 N/A ASN 147.A N HIS 143.A O no hydrogen 3.011 N/A ASN 147.A ND2 GLU 133.A OE1 no hydrogen 2.954 N/A ASN 147.A ND2 HIS 143.A O no hydrogen 2.889 N/A VAL 148.A N VAL 144.A O no hydrogen 3.051 N/A ALA 149.A N ALA 145.A O no hydrogen 3.154 N/A GLN 150.A N TYR 146.A O no hydrogen 3.167 N/A LEU 151.A N ASN 147.A O no hydrogen 2.869 N/A ARG 152.A N VAL 148.A O no hydrogen 2.806 N/A ARG 152.A NE GLU 197.A OE2 no hydrogen 2.984 N/A ARG 152.A NH2 GLU 197.A OE1 no hydrogen 3.087 N/A GLY 153.A N ALA 149.A O no hydrogen 2.848 N/A SER 154.A N GLN 150.A O no hydrogen 2.913 N/A SER 154.A OG ASP 110.A OD1 no hydrogen 3.182 N/A SER 154.A OG GLN 150.A O no hydrogen 2.860 N/A LEU 155.A N LEU 151.A O no hydrogen 3.024 N/A ASP 156.A N GLY 153.A O no hydrogen 3.415 N/A LEU 158.A N LEU 155.A O no hydrogen 3.091 N/A ASP 162.A N SER 159.A OG no hydrogen 3.080 N/A ILE 163.A N SER 159.A O no hydrogen 2.894 N/A ALA 164.A N ALA 160.A O no hydrogen 2.928 N/A LYS 165.A N ASP 162.A O no hydrogen 2.899 N/A VAL 166.A N ILE 163.A O no hydrogen 3.091 N/A VAL 167.A N PRO 127.A O no hydrogen 2.913 N/A ILE 168.A N ARG 211.A O no hydrogen 3.039 N/A ALA 169.A N VAL 129.A O no hydrogen 2.867 N/A TYR 170.A N LEU 213.A O no hydrogen 2.745 N/A TYR 170.A OH GLU 133.A OE1 no hydrogen 2.725 N/A TYR 170.A OH GLU 133.A OE2 no hydrogen 3.256 N/A GLU 171.A N ILE 131.A O no hydrogen 2.806 N/A VAL 173.A N GLU 133.A O no hydrogen 2.971 N/A TRP 174.A NE1 GLU 133.A OE2 no hydrogen 2.825 N/A ALA 175.A N PRO 172.A O no hydrogen 2.862 N/A ILE 176.A N VAL 173.A O no hydrogen 3.067 N/A THR 178.A OG1 TRP 174.A O no hydrogen 2.758 N/A ARG 180.A N THR 178.A OG1 no hydrogen 3.121 N/A ALA 182.A N TYR 214.A OH no hydrogen 2.960 N/A SER 183.A OG SER 185.A OG no hydrogen 3.228 N/A SER 183.A OG ASP 186.A OD2 no hydrogen 2.494 N/A SER 185.A OG SER 183.A OG no hydrogen 3.228 N/A ASP 186.A N SER 183.A OG no hydrogen 3.209 N/A ALA 187.A N SER 183.A O no hydrogen 3.061 N/A GLN 188.A N ALA 184.A O no hydrogen 2.879 N/A GLU 189.A N SER 185.A O no hydrogen 2.867 N/A VAL 190.A N ASP 186.A O no hydrogen 3.319 N/A CYS 191.A N ALA 187.A O no hydrogen 2.850 N/A CYS 191.A SG ALA 187.A O no hydrogen 3.249 N/A GLY 192.A N GLN 188.A O no hydrogen 2.753 N/A ALA 193.A N GLU 189.A O no hydrogen 3.147 N/A ILE 194.A N VAL 190.A O no hydrogen 2.804 N/A ARG 195.A N CYS 191.A O no hydrogen 3.154 N/A ARG 195.A NE ASP 231.A OD1 no hydrogen 3.049 N/A ARG 195.A NH1 ALA 207.A O no hydrogen 3.044 N/A ARG 195.A NH1 VAL 210.A O no hydrogen 2.671 N/A ARG 195.A NH2 ASP 231.A O no hydrogen 3.135 N/A ARG 195.A NH2 ASP 233.A OD2 no hydrogen 2.924 N/A GLU 196.A N GLY 192.A O no hydrogen 2.984 N/A GLU 197.A N ALA 193.A O no hydrogen 2.888 N/A LEU 198.A N ILE 194.A O no hydrogen 2.873 N/A LYS 199.A N ARG 195.A O no hydrogen 3.143 N/A LYS 199.A N GLU 196.A O no hydrogen 3.256 N/A LYS 199.A NZ ALA 204.A O no hydrogen 3.316 N/A LEU 201.A N GLU 197.A O no hydrogen 3.135 N/A ALA 202.A N LEU 198.A O no hydrogen 2.993 N/A SER 203.A OG ALA 202.A O no hydrogen 2.537 N/A GLU 205.A N GLU 205.A OE1 no hydrogen 2.641 N/A VAL 206.A N SER 203.A OG no hydrogen 3.289 N/A ALA 207.A N SER 203.A O no hydrogen 3.172 N/A ALA 208.A N ALA 204.A O no hydrogen 2.954 N/A GLY 209.A N VAL 206.A O no hydrogen 2.866 N/A VAL 210.A N VAL 206.A O no hydrogen 3.085 N/A ARG 211.A NH1 LYS 3.A O no hydrogen 3.134 N/A ARG 211.A NH1 ASP 39.A OD2 no hydrogen 2.771 N/A VAL 212.A N ASP 233.A OD2 no hydrogen 2.884 N/A LEU 213.A N ILE 168.A O no hydrogen 2.702 N/A TYR 214.A N GLY 234.A O no hydrogen 3.061 N/A TYR 214.A OH GLY 216.A O no hydrogen 2.711 N/A GLY 215.A N TYR 170.A O no hydrogen 2.820 N/A SER 217.A OG ALA 175.A O no hydrogen 2.736 N/A ASN 219.A N ASN 222.A OD1 no hydrogen 2.899 N/A ALA 220.A N GLU 246.A OE2 no hydrogen 2.960 N/A ASN 222.A N ASN 219.A O no hydrogen 3.317 N/A ASN 222.A N ASN 219.A OD1 no hydrogen 2.911 N/A ASN 222.A ND2 SER 217.A O no hydrogen 2.878 N/A VAL 223.A N ASN 219.A O no hydrogen 2.958 N/A VAL 227.A N VAL 223.A O no hydrogen 2.827 N/A GLY 228.A N GLY 224.A O no hydrogen 2.953 N/A GLN 229.A N ILE 226.A O no hydrogen 3.061 N/A VAL 232.A N GLN 229.A O no hydrogen 3.218 N/A ASP 233.A N VAL 212.A O no hydrogen 2.670 N/A ALA 235.A N LEU 5.A O no hydrogen 3.012 N/A LEU 236.A N TYR 214.A O no hydrogen 2.972 N/A VAL 237.A N ALA 7.A O no hydrogen 2.712 N/A SER 241.A N GLY 238.A O no hydrogen 2.787 N/A SER 241.A OG ASN 9.A O no hydrogen 3.133 N/A SER 241.A OG GLY 238.A O no hydrogen 2.597 N/A LEU 242.A N GLY 239.A O no hydrogen 3.182 N/A LYS 243.A N ALA 240.A O no hydrogen 3.167 N/A PHE 247.A N LYS 243.A O no hydrogen 2.834 N/A ALA 248.A N ALA 244.A O no hydrogen 2.954 N/A THR 249.A N ASP 245.A O no hydrogen 2.990 N/A THR 249.A OG1 ASP 245.A O no hydrogen 2.942 N/A LEU 250.A N GLU 246.A O no hydrogen 2.861 N/A SER 251.A N PHE 247.A O no hydrogen 2.979 N/A SER 251.A OG PHE 247.A O no hydrogen 2.882 N/A ALA 252.A N ALA 248.A O no hydrogen 2.981 N/A ILE 253.A N THR 249.A O no hydrogen 3.046 N/A ALA 254.A N LEU 250.A O no hydrogen 3.040 N/A ALA 255.A N SER 251.A O no hydrogen 3.176 N/A ALA 255.A N ALA 252.A O no hydrogen 3.189 N/A GLY 256.A N ILE 253.A O no hydrogen 2.908 N/A GLY 257.A N ALA 252.A O no hydrogen 3.238 N/A