Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uk7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE LEU 184.A O no hydrogen 2.740 N/A ARG 3.A NH1 SER 2.A O no hydrogen 2.944 N/A ARG 3.A NH2 LEU 184.A O no hydrogen 3.087 N/A THR 4.A N ASP 79.A OD2 no hydrogen 2.764 N/A VAL 5.A N THR 29.A O no hydrogen 2.797 N/A LEU 6.A N GLY 80.A O no hydrogen 2.935 N/A ILE 7.A N HIS 31.A O no hydrogen 2.822 N/A LEU 8.A N VAL 82.A O no hydrogen 2.947 N/A CYS 9.A N VAL 33.A O no hydrogen 2.714 N/A CYS 9.A SG ILE 7.A O no hydrogen 3.709 N/A ASP 11.A N TYR 91.A OH no hydrogen 2.846 N/A TYR 12.A N PRO 44.A O no hydrogen 2.810 N/A ASP 14.A N ALA 46.A O no hydrogen 2.801 N/A TYR 15.A N GLU 13.A OE1 no hydrogen 2.899 N/A TYR 15.A OH ASP 204.A O no hydrogen 3.339 N/A TYR 15.A OH ASP 204.A OD2 no hydrogen 2.296 N/A VAL 17.A N GLU 13.A O no hydrogen 3.222 N/A PHE 20.A N VAL 17.A O no hydrogen 3.014 N/A ALA 22.A N VAL 18.A O no hydrogen 2.812 N/A LEU 23.A N PRO 19.A O no hydrogen 2.990 N/A GLN 24.A N PHE 20.A O no hydrogen 3.354 N/A ALA 25.A N GLN 21.A O no hydrogen 2.895 N/A PHE 26.A N ALA 22.A O no hydrogen 3.072 N/A PHE 26.A N LEU 23.A O no hydrogen 3.021 N/A GLY 27.A N GLN 24.A O no hydrogen 2.988 N/A ILE 28.A N LEU 23.A O no hydrogen 2.997 N/A THR 29.A N ARG 3.A O no hydrogen 2.843 N/A HIS 31.A N VAL 5.A O no hydrogen 2.969 N/A HIS 31.A ND1 TYR 78.A OH no hydrogen 2.574 N/A THR 32.A N ASN 67.A OD1 no hydrogen 2.743 N/A THR 32.A OG1 ASN 67.A OD1 no hydrogen 3.119 N/A VAL 33.A N ILE 7.A O no hydrogen 3.104 N/A CYS 34.A SG PRO 35.A O no hydrogen 3.436 N/A CYS 34.A SG TYR 91.A OH no hydrogen 3.919 N/A LYS 37.A N CYS 34.A O no hydrogen 3.045 N/A LYS 37.A NZ ASP 11.A OD1 no hydrogen 2.619 N/A LYS 37.A NZ ASP 11.A OD2 no hydrogen 3.358 N/A LYS 37.A NZ SER 42.A O no hydrogen 2.839 N/A LYS 38.A N ASP 41.A OD2 no hydrogen 2.872 N/A LYS 38.A NZ ASP 41.A OD1 no hydrogen 3.479 N/A ALA 39.A N THR 69.A OG1 no hydrogen 2.982 N/A GLY 40.A N LEU 66.A O no hydrogen 2.751 N/A ASP 41.A N LYS 38.A O no hydrogen 2.950 N/A CYS 43.A N PHE 64.A O no hydrogen 2.791 N/A CYS 43.A SG ASP 11.A OD1 no hydrogen 3.521 N/A THR 45.A OG1 HIS 62.A O no hydrogen 2.778 N/A VAL 47.A N SER 59.A O no hydrogen 2.878 N/A HIS 48.A N GLU 13.A OE2 no hydrogen 2.840 N/A HIS 48.A NE2 GLU 58.A OE1 no hydrogen 2.702 N/A ASP 49.A N PHE 57.A O no hydrogen 3.206 N/A PHE 50.A N ASP 49.A OD1 no hydrogen 2.959 N/A TYR 56.A N THR 55.A OG1 no hydrogen 2.781 N/A PHE 57.A N ASP 49.A O no hydrogen 2.825 N/A SER 59.A N VAL 47.A O no hydrogen 3.115 N/A ARG 60.A NH2 ASN 63.A OD1 no hydrogen 2.994 N/A GLY 61.A N THR 45.A O no hydrogen 2.887 N/A HIS 62.A N ASP 14.A OD2 no hydrogen 2.892 N/A HIS 62.A ND1 ASP 14.A OD2 no hydrogen 2.589 N/A HIS 62.A NE2 GLU 203.A OE2 no hydrogen 2.650 N/A ASN 63.A N ASP 240.A OD1 no hydrogen 2.838 N/A PHE 64.A N CYS 43.A O no hydrogen 2.925 N/A LEU 66.A N ASP 41.A O no hydrogen 2.920 N/A ASN 67.A N THR 32.A OG1 no hydrogen 2.849 N/A ASN 67.A ND2 VAL 30.A O no hydrogen 2.928 N/A ALA 68.A N THR 32.A O no hydrogen 3.037 N/A GLU 72.A N THR 69.A O no hydrogen 2.877 N/A VAL 73.A N PHE 70.A O no hydrogen 3.280 N/A SER 76.A N ASP 74.A OD1 no hydrogen 3.195 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 2.849 N/A LYS 77.A N ASP 74.A O no hydrogen 2.936 N/A TYR 78.A N LEU 75.A O no hydrogen 3.175 N/A TYR 78.A OH HIS 31.A ND1 no hydrogen 2.574 N/A ASP 79.A N THR 4.A O no hydrogen 2.732 N/A LEU 81.A N PRO 111.A O no hydrogen 3.047 N/A VAL 82.A N LEU 6.A O no hydrogen 2.791 N/A ILE 83.A N ALA 113.A O no hydrogen 2.969 N/A GLY 85.A N GLU 16.A OE1 no hydrogen 2.902 N/A ARG 87.A N TYR 12.A O no hydrogen 2.762 N/A ARG 87.A NH1 GLU 58.A OE2 no hydrogen 2.751 N/A TYR 91.A N ALA 88.A O no hydrogen 3.100 N/A LEU 92.A N ALA 88.A O no hydrogen 2.944 N/A ALA 93.A N PRO 89.A O no hydrogen 2.753 N/A LEU 94.A N TYR 91.A O no hydrogen 3.024 N/A THR 95.A N LEU 92.A O no hydrogen 3.023 N/A THR 95.A OG1 TYR 91.A O no hydrogen 2.985 N/A VAL 98.A N THR 95.A O no hydrogen 2.992 N/A VAL 99.A N THR 95.A O no hydrogen 3.128 N/A GLU 100.A N ALA 96.A O no hydrogen 2.917 N/A LEU 101.A N SER 97.A O no hydrogen 3.109 N/A VAL 102.A N VAL 98.A O no hydrogen 2.832 N/A LYS 103.A N VAL 99.A O no hydrogen 2.904 N/A LYS 103.A NZ ALA 124.A O no hydrogen 2.799 N/A GLU 104.A N GLU 100.A O no hydrogen 2.962 N/A PHE 105.A N LEU 101.A O no hydrogen 2.897 N/A SER 106.A N VAL 102.A O no hydrogen 2.872 N/A ARG 107.A N LYS 103.A O no hydrogen 3.007 N/A ARG 107.A NH2 GLU 100.A OE2 no hydrogen 3.541 N/A SER 108.A N PHE 105.A O no hydrogen 3.366 N/A SER 108.A OG PHE 105.A O no hydrogen 2.619 N/A GLY 109.A N SER 106.A O no hydrogen 3.104 N/A LYS 110.A N SER 108.A OG no hydrogen 3.335 N/A LYS 110.A NZ TYR 78.A O no hydrogen 2.791 N/A ILE 112.A N SER 163.A O no hydrogen 2.923 N/A ALA 113.A N LEU 81.A O no hydrogen 2.798 N/A SER 114.A N ILE 165.A O no hydrogen 2.815 N/A ILE 115.A N ILE 83.A O no hydrogen 3.100 N/A GLY 117.A N ILE 115.A O no hydrogen 2.867 N/A LEU 119.A N HIS 116.A O no hydrogen 3.000 N/A ILE 120.A N GLY 117.A O no hydrogen 3.004 N/A ALA 122.A N GLN 118.A O no hydrogen 2.973 N/A ALA 123.A N LEU 119.A O no hydrogen 2.957 N/A ALA 124.A N ILE 120.A O no hydrogen 2.894 N/A ASP 125.A N ALA 122.A O no hydrogen 3.076 N/A THR 126.A N LEU 121.A O no hydrogen 3.157 N/A THR 126.A OG1 LEU 121.A O no hydrogen 3.415 N/A GLY 129.A N GLY 146.A O no hydrogen 2.764 N/A ARG 130.A N VAL 127.A O no hydrogen 2.849 N/A ARG 130.A NH2 ASP 161.A O no hydrogen 2.629 N/A LYS 131.A N ASP 161.A OD2 no hydrogen 2.760 N/A CYS 132.A N LYS 148.A O no hydrogen 3.176 N/A CYS 132.A SG ARG 130.A O no hydrogen 3.820 N/A THR 133.A N THR 166.A OG1 no hydrogen 2.916 N/A THR 133.A OG1 ALA 134.A O no hydrogen 3.547 N/A THR 133.A OG1 VAL 150.A O no hydrogen 2.823 N/A ALA 134.A N THR 133.A OG1 no hydrogen 2.854 N/A VAL 138.A N TYR 135.A O no hydrogen 2.735 N/A GLY 139.A N ALA 136.A O no hydrogen 3.162 N/A LEU 142.A N VAL 138.A O no hydrogen 3.266 N/A VAL 143.A N GLY 139.A O no hydrogen 2.810 N/A ALA 144.A N PRO 140.A O no hydrogen 2.805 N/A ALA 145.A N SER 141.A O no hydrogen 2.933 N/A GLY 146.A N VAL 143.A O no hydrogen 2.909 N/A ALA 147.A N LEU 142.A O no hydrogen 2.876 N/A LYS 148.A N ARG 130.A O no hydrogen 2.692 N/A TRP 149.A NE1 GLU 151.A OE2 no hydrogen 2.671 N/A VAL 150.A N CYS 132.A O no hydrogen 2.872 N/A THR 154.A OG1 ASP 156.A OD2 no hydrogen 2.772 N/A VAL 157.A N THR 154.A O no hydrogen 3.211 N/A CYS 158.A SG ASP 156.A O no hydrogen 3.850 N/A CYS 158.A SG GLY 172.A O no hydrogen 3.464 N/A VAL 159.A N THR 166.A O no hydrogen 2.846 N/A ASP 161.A N LEU 164.A O no hydrogen 2.757 N/A LEU 164.A N ASP 161.A O no hydrogen 2.992 N/A ILE 165.A N ILE 112.A O no hydrogen 2.870 N/A THR 166.A N VAL 159.A O no hydrogen 2.884 N/A THR 166.A OG1 THR 133.A O no hydrogen 3.543 N/A ALA 167.A N SER 114.A O no hydrogen 3.219 N/A ALA 168.A N VAL 157.A O no hydrogen 3.244 N/A THR 169.A OG1 PRO 155.A O no hydrogen 2.791 N/A TYR 170.A OH HIS 48.A O no hydrogen 2.887 N/A GLU 171.A N THR 169.A OG1 no hydrogen 3.132 N/A GLY 172.A N THR 169.A O no hydrogen 2.846 N/A HIS 173.A N TYR 170.A O no hydrogen 3.023 N/A PHE 176.A N GLY 172.A O no hydrogen 2.988 N/A ILE 177.A N HIS 173.A O no hydrogen 2.884 N/A GLN 178.A N PRO 174.A O no hydrogen 3.037 N/A LEU 179.A N GLU 175.A O no hydrogen 2.829 N/A PHE 180.A N PHE 176.A O no hydrogen 3.132 N/A VAL 181.A N ILE 177.A O no hydrogen 2.908 N/A LYS 182.A N GLN 178.A O no hydrogen 3.044 N/A ALA 183.A N LEU 179.A O no hydrogen 2.937 N/A LEU 184.A N PHE 180.A O no hydrogen 3.011 N/A GLY 185.A N LYS 182.A O no hydrogen 2.995 N/A GLY 186.A N VAL 181.A O no hydrogen 2.745 N/A LYS 187.A N SER 378.A O no hydrogen 2.937 N/A THR 189.A N GLN 376.A O no hydrogen 2.873 N/A LYS 193.A N ALA 191.A O no hydrogen 2.911 N/A LYS 193.A NZ GLY 190.A O no hydrogen 2.889 N/A LYS 193.A NZ ASN 192.A OD1 no hydrogen 2.946 N/A LYS 193.A NZ LEU 373.A O no hydrogen 3.214 N/A ARG 194.A N ASP 270.A OD2 no hydrogen 2.699 N/A ARG 194.A NH1 SER 268.A O no hydrogen 3.567 N/A ILE 195.A N GLN 220.A O no hydrogen 2.779 N/A LEU 196.A N ALA 271.A O no hydrogen 2.891 N/A PHE 197.A N ASP 222.A O no hydrogen 2.630 N/A LEU 198.A N VAL 273.A O no hydrogen 2.988 N/A CYS 199.A N VAL 224.A O no hydrogen 2.857 N/A CYS 199.A SG PHE 197.A O no hydrogen 3.893 N/A ASP 201.A N TYR 282.A OH no hydrogen 2.835 N/A TYR 202.A N PRO 235.A O no hydrogen 2.853 N/A ASP 204.A N ALA 237.A O no hydrogen 2.693 N/A TYR 205.A OH ASP 14.A OD1 no hydrogen 2.421 N/A GLU 206.A N GLU 203.A OE1 no hydrogen 3.133 N/A VAL 207.A N GLU 203.A O no hydrogen 3.075 N/A LYS 208.A N ASP 204.A O no hydrogen 3.296 N/A VAL 209.A N TYR 205.A O no hydrogen 2.861 N/A PHE 211.A N VAL 207.A O no hydrogen 3.197 N/A GLN 212.A N LYS 208.A O no hydrogen 2.976 N/A GLN 212.A NE2 TYR 170.A O no hydrogen 2.938 N/A SER 213.A N VAL 209.A O no hydrogen 2.878 N/A SER 213.A OG VAL 209.A O no hydrogen 2.695 N/A LEU 214.A N PRO 210.A O no hydrogen 3.040 N/A GLN 215.A N PHE 211.A O no hydrogen 3.059 N/A ALA 216.A N GLN 212.A O no hydrogen 2.808 N/A LEU 217.A N SER 213.A O no hydrogen 3.282 N/A GLY 218.A N GLN 215.A O no hydrogen 2.830 N/A CYS 219.A N LEU 214.A O no hydrogen 3.066 N/A CYS 219.A SG ALA 191.A O no hydrogen 3.732 N/A GLN 220.A N LYS 193.A O no hydrogen 2.905 N/A GLN 220.A NE2 ASP 222.A OD1 no hydrogen 3.414 N/A ASP 222.A N ILE 195.A O no hydrogen 2.802 N/A ALA 223.A N THR 258.A OG1 no hydrogen 2.960 N/A VAL 224.A N PHE 197.A O no hydrogen 2.972 N/A CYS 225.A SG CYS 199.A O no hydrogen 3.613 N/A CYS 225.A SG PRO 226.A O no hydrogen 3.562 N/A CYS 225.A SG TYR 282.A OH no hydrogen 3.917 N/A LYS 228.A N CYS 225.A O no hydrogen 3.110 N/A LYS 228.A NZ ASP 201.A OD1 no hydrogen 2.736 N/A LYS 228.A NZ ARG 233.A O no hydrogen 2.843 N/A LYS 229.A N ASP 232.A OD2 no hydrogen 2.763 N/A ALA 230.A N ASN 260.A OD1 no hydrogen 2.800 N/A GLY 231.A N LEU 257.A O no hydrogen 2.951 N/A ASP 232.A N LYS 229.A O no hydrogen 2.994 N/A ARG 233.A NH1 THR 254.A OG1 no hydrogen 2.924 N/A CYS 234.A N PHE 255.A O no hydrogen 2.896 N/A CYS 234.A SG ASP 201.A OD1 no hydrogen 3.429 N/A ILE 238.A N LYS 250.A O no hydrogen 2.745 N/A HIS 239.A N GLU 203.A OE2 no hydrogen 2.985 N/A ASP 240.A N SER 248.A O no hydrogen 3.387 N/A PHE 241.A N ASP 240.A OD2 no hydrogen 2.975 N/A SER 248.A N ASP 240.A O no hydrogen 2.921 N/A SER 248.A OG ASP 240.A O no hydrogen 3.298 N/A SER 248.A OG GLU 242.A OE2 no hydrogen 2.641 N/A LYS 250.A N ILE 238.A O no hydrogen 3.117 N/A LYS 250.A NZ GLU 242.A OE2 no hydrogen 3.167 N/A GLY 252.A N THR 236.A O no hydrogen 2.894 N/A HIS 253.A N ASP 204.A OD1 no hydrogen 3.064 N/A THR 254.A N ASP 49.A OD2 no hydrogen 2.884 N/A THR 254.A OG1 ASP 49.A OD2 no hydrogen 3.248 N/A PHE 255.A N CYS 234.A O no hydrogen 2.922 N/A LEU 257.A N ASP 232.A O no hydrogen 2.837 N/A THR 258.A N ALA 223.A O no hydrogen 3.076 N/A THR 258.A OG1 ASP 222.A OD1 no hydrogen 3.111 N/A THR 259.A N ALA 223.A O no hydrogen 3.437 N/A ASN 260.A ND2 ASP 263.A OD1 no hydrogen 2.760 N/A ASP 263.A N ASN 260.A O no hydrogen 3.011 N/A LEU 264.A N ASN 260.A O no hydrogen 3.197 N/A LEU 264.A N PHE 261.A O no hydrogen 3.442 N/A SER 266.A OG GLU 295.A OE2 no hydrogen 2.673 N/A SER 268.A N VAL 265.A O no hydrogen 3.186 N/A SER 268.A OG VAL 265.A O no hydrogen 2.830 N/A TYR 269.A N SER 266.A O no hydrogen 2.942 N/A TYR 269.A OH ASP 222.A OD2 no hydrogen 2.807 N/A ASP 270.A N ARG 194.A O no hydrogen 2.777 N/A LEU 272.A N PRO 301.A O no hydrogen 3.096 N/A VAL 273.A N LEU 196.A O no hydrogen 2.881 N/A ILE 274.A N ALA 303.A O no hydrogen 2.827 N/A ARG 278.A N TYR 202.A O no hydrogen 2.844 N/A ARG 278.A NE GLU 249.A OE1 no hydrogen 3.330 N/A ARG 278.A NE GLU 249.A OE2 no hydrogen 2.933 N/A ARG 278.A NH2 GLU 249.A OE1 no hydrogen 2.981 N/A TYR 282.A N ALA 279.A O no hydrogen 3.023 N/A LEU 283.A N ALA 279.A O no hydrogen 2.930 N/A ALA 284.A N PRO 280.A O no hydrogen 2.834 N/A LEU 285.A N TYR 282.A O no hydrogen 3.055 N/A ASN 286.A N LEU 283.A O no hydrogen 2.992 N/A LEU 290.A N ASN 286.A O no hydrogen 2.997 N/A ASN 291.A N GLU 287.A O no hydrogen 2.751 N/A ILE 292.A N HIS 288.A O no hydrogen 3.177 N/A VAL 293.A N VAL 289.A O no hydrogen 3.256 N/A LYS 294.A N LEU 290.A O no hydrogen 2.930 N/A GLU 295.A N ASN 291.A O no hydrogen 3.015 N/A PHE 296.A N ILE 292.A O no hydrogen 3.184 N/A ASN 297.A ND2 LYS 294.A O no hydrogen 2.961 N/A SER 298.A N GLU 295.A O no hydrogen 2.961 N/A SER 298.A OG GLU 295.A O no hydrogen 3.355 N/A LYS 300.A N PHE 296.A O no hydrogen 3.156 N/A LYS 300.A NZ SER 267.A O no hydrogen 3.289 N/A LYS 300.A NZ TYR 269.A O no hydrogen 2.771 N/A VAL 302.A N ASN 353.A O no hydrogen 2.952 N/A ALA 303.A N LEU 272.A O no hydrogen 2.858 N/A SER 304.A N VAL 355.A O no hydrogen 2.923 N/A ILE 305.A N ILE 274.A O no hydrogen 3.139 N/A GLY 307.A N ILE 305.A O no hydrogen 2.923 N/A GLN 309.A N HIS 306.A O no hydrogen 2.861 N/A GLN 309.A NE2 HIS 306.A O no hydrogen 3.400 N/A ILE 310.A N GLY 307.A O no hydrogen 3.052 N/A ALA 312.A N GLN 308.A O no hydrogen 2.876 N/A ALA 313.A N GLN 309.A O no hydrogen 3.080 N/A ALA 314.A N ILE 310.A O no hydrogen 2.945 N/A GLY 315.A N ALA 312.A O no hydrogen 3.027 N/A VAL 316.A N LEU 311.A O no hydrogen 3.260 N/A LYS 318.A NZ GLY 315.A O no hydrogen 3.222 N/A GLY 319.A N GLY 336.A O no hydrogen 2.933 N/A ARG 320.A N LEU 317.A O no hydrogen 3.018 N/A ARG 320.A NE ASP 351.A OD1 no hydrogen 2.972 N/A ARG 320.A NH2 ASP 351.A O no hydrogen 3.064 N/A LYS 321.A N ASP 351.A OD1 no hydrogen 2.910 N/A CYS 322.A N THR 338.A O no hydrogen 2.926 N/A CYS 322.A SG THR 323.A O no hydrogen 3.959 N/A THR 323.A N THR 356.A OG1 no hydrogen 2.937 N/A THR 323.A OG1 LEU 340.A O no hydrogen 2.655 N/A VAL 328.A N TYR 325.A O no hydrogen 2.666 N/A LYS 329.A N PRO 326.A O no hydrogen 3.089 N/A LEU 330.A N ALA 327.A O no hydrogen 3.383 N/A ASN 331.A ND2 VAL 328.A O no hydrogen 3.635 N/A VAL 332.A N VAL 328.A O no hydrogen 2.961 N/A VAL 333.A N LYS 329.A O no hydrogen 2.791 N/A LEU 334.A N LEU 330.A O no hydrogen 2.874 N/A GLY 335.A N ASN 331.A O no hydrogen 2.916 N/A GLY 335.A N VAL 332.A O no hydrogen 3.138 N/A GLY 336.A N VAL 333.A O no hydrogen 3.136 N/A GLY 337.A N VAL 332.A O no hydrogen 2.940 N/A THR 338.A N ARG 320.A O no hydrogen 2.627 N/A TRP 339.A NE1 GLU 341.A OE1 no hydrogen 2.976 N/A LEU 340.A N CYS 322.A O no hydrogen 2.821 N/A ASP 343.A N GLU 341.A O no hydrogen 3.016 N/A ARG 347.A N PRO 344.A O no hydrogen 3.039 N/A CYS 348.A SG GLY 362.A O no hydrogen 3.317 N/A PHE 349.A N THR 356.A O no hydrogen 2.866 N/A THR 350.A OG1 GLN 369.A OE1 no hydrogen 2.732 N/A ASP 351.A N LEU 354.A O no hydrogen 2.795 N/A LEU 354.A N ASP 351.A O no hydrogen 3.084 N/A VAL 355.A N VAL 302.A O no hydrogen 2.851 N/A THR 356.A N PHE 349.A O no hydrogen 2.940 N/A GLY 357.A N SER 304.A O no hydrogen 3.242 N/A TRP 360.A NE1 HIS 239.A O no hydrogen 2.895 N/A GLY 362.A N ALA 359.A O no hydrogen 2.794 N/A HIS 363.A N TRP 360.A O no hydrogen 3.143 N/A PHE 366.A N GLY 362.A O no hydrogen 2.898 N/A VAL 367.A N HIS 363.A O no hydrogen 2.817 N/A SER 368.A N PRO 364.A O no hydrogen 2.914 N/A GLN 369.A N GLU 365.A O no hydrogen 2.855 N/A GLN 369.A NE2 CYS 348.A O no hydrogen 3.008 N/A GLN 369.A NE2 GLU 365.A OE1 no hydrogen 2.828 N/A LEU 370.A N PHE 366.A O no hydrogen 2.995 N/A LEU 372.A N GLN 369.A O no hydrogen 3.294 N/A LEU 373.A N LEU 370.A O no hydrogen 2.937 N/A GLY 374.A N ALA 371.A O no hydrogen 3.288 N/A GLN 376.A N THR 189.A O no hydrogen 3.011 N/A SER 378.A N LYS 187.A O no hydrogen 2.807 N/A