Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5g_D6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 4.A OG1 no hydrogen 3.336 N/A THR 4.A OG1 SER 1.A O no hydrogen 2.859 N/A LYS 5.A N PHE 2.A O no hydrogen 3.326 N/A LEU 11.A N THR 7.A O no hydrogen 3.323 N/A TRP 12.A N ALA 8.A O no hydrogen 2.833 N/A LYS 13.A N ASP 9.A O no hydrogen 2.915 N/A GLY 14.A N GLU 10.A O no hydrogen 3.417 N/A ALA 15.A N LEU 11.A O no hydrogen 2.904 N/A LEU 16.A N TRP 12.A O no hydrogen 2.891 N/A THR 19.A OG1 GLU 18.A O no hydrogen 2.868 N/A GLU 29.A N ILE 26.A O no hydrogen 3.311 N/A LEU 35.A N ALA 50.A O no hydrogen 2.801 N/A THR 48.A N VAL 46.A O no hydrogen 2.646 N/A ARG 52.A N GLY 33.A O no hydrogen 2.917 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.765 N/A GLU 56.A N SER 53.A O no hydrogen 3.119 N/A GLN 57.A N SER 53.A O no hydrogen 2.933 N/A GLN 57.A NE2 GLY 30.A O no hydrogen 3.055 N/A GLU 58.A N LYS 54.A O no hydrogen 2.982 N/A LYS 59.A N GLU 56.A O no hydrogen 3.392 N/A VAL 60.A N GLU 56.A O no hydrogen 3.521 N/A GLU 61.A N GLN 57.A O no hydrogen 2.944 N/A ASP 63.A N LYS 59.A O no hydrogen 2.922 N/A MET 64.A N VAL 60.A O no hydrogen 2.939 N/A ILE 65.A N GLU 61.A O no hydrogen 2.991 N/A GLN 66.A N ALA 62.A O no hydrogen 2.904 N/A GLN 67.A N ASP 63.A O no hydrogen 2.902 N/A ARG 68.A N MET 64.A O no hydrogen 2.952 N/A GLU 69.A N ILE 65.A O no hydrogen 2.951 N/A GLU 70.A N GLN 66.A O no hydrogen 2.846 N/A TRP 71.A N GLN 67.A O no hydrogen 2.969 N/A ASP 72.A N ARG 68.A O no hydrogen 2.880 N/A ARG 73.A N GLU 69.A O no hydrogen 2.903 N/A LYS 74.A N GLU 70.A O no hydrogen 2.945 N/A LYS 75.A N TRP 71.A O no hydrogen 2.912 N/A LYS 76.A N ASP 72.A O no hydrogen 2.896 N/A ARG 81.A N VAL 79.A O no hydrogen 3.011 N/A SER 86.A OG TRP 85.A O no hydrogen 2.585 N/A GLY 91.A N SER 89.A O no hydrogen 2.799 N/A SER 94.A OG LEU 95.A O no hydrogen 2.974 N/A SER 94.A OG ASP 111.A OD2 no hydrogen 3.111 N/A SER 94.A OG THR 112.A O no hydrogen 3.478 N/A LEU 95.A N THR 112.A O no hydrogen 2.887 N/A GLY 104.A N GLY 101.A O no hydrogen 3.287 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 3.083 N/A PHE 110.A N TYR 107.A O no hydrogen 2.923 N/A ASP 111.A N GLY 140.A O no hydrogen 2.836 N/A THR 112.A OG1 GLY 96.A O no hydrogen 2.553 N/A ARG 113.A N ALA 138.A O no hydrogen 2.896 N/A ILE 114.A N ILE 93.A O no hydrogen 2.939 N/A LEU 115.A N LEU 136.A O no hydrogen 2.867 N/A VAL 120.A N SER 132.A O no hydrogen 3.063 N/A THR 122.A OG1 PHE 121.A O no hydrogen 2.677 N/A THR 124.A N GLY 128.A O no hydrogen 3.067 N/A ALA 125.A N THR 124.A OG1 no hydrogen 2.610 N/A LYS 130.A N THR 122.A O no hydrogen 3.172 N/A SER 132.A N VAL 120.A O no hydrogen 2.824 N/A ILE 133.A N ALA 153.A O no hydrogen 2.855 N/A ARG 134.A N ARG 118.A O no hydrogen 3.358 N/A VAL 135.A N GLY 151.A O no hydrogen 2.877 N/A LEU 136.A N GLU 116.A O no hydrogen 2.903 N/A VAL 137.A N SER 149.A O no hydrogen 2.900 N/A ALA 138.A N ARG 113.A O no hydrogen 2.920 N/A VAL 139.A N GLY 147.A O no hydrogen 2.800 N/A GLY 140.A N ASP 111.A O no hydrogen 2.999 N/A GLY 142.A N LEU 218.A O no hydrogen 2.970 N/A GLY 144.A N ILE 219.A O no hydrogen 2.876 N/A ALA 146.A N HIS 172.A O no hydrogen 3.025 N/A GLY 147.A N VAL 139.A O no hydrogen 2.965 N/A SER 149.A N VAL 137.A O no hydrogen 2.956 N/A SER 149.A OG ILE 150.A O no hydrogen 2.743 N/A GLY 151.A N VAL 135.A O no hydrogen 2.814 N/A ALA 153.A N ILE 133.A O no hydrogen 3.028 N/A ALA 159.A N ASP 155.A O no hydrogen 2.932 N/A PHE 160.A N ARG 156.A O no hydrogen 2.972 N/A LYS 162.A N ASP 158.A O no hydrogen 3.291 N/A ALA 163.A N ALA 159.A O no hydrogen 2.970 N/A LYS 164.A N PHE 160.A O no hydrogen 2.922 N/A ASN 165.A ND2 ASP 99.A OD2 no hydrogen 3.425 N/A ARG 166.A N LYS 162.A O no hydrogen 2.962 N/A ARG 166.A N ALA 163.A O no hydrogen 3.272 N/A ALA 167.A N ALA 163.A O no hydrogen 2.943 N/A HIS 169.A N ARG 166.A O no hydrogen 3.166 N/A HIS 170.A N ARG 166.A O no hydrogen 3.055 N/A HIS 172.A N ALA 146.A O no hydrogen 2.554 N/A TYR 173.A OH GLU 175.A OE1 no hydrogen 2.303 N/A ILE 174.A N GLY 144.A O no hydrogen 2.535 N/A ARG 176.A N GLU 175.A OE2 no hydrogen 2.830 N/A ARG 176.A NE ASP 179.A O no hydrogen 3.090 N/A HIS 180.A ND1 THR 181.A OG1 no hydrogen 2.339 N/A THR 181.A OG1 HIS 180.A ND1 no hydrogen 2.339 N/A THR 181.A OG1 GLN 200.A O no hydrogen 3.489 N/A THR 181.A OG1 ASP 223.A OD1 no hydrogen 2.719 N/A ILE 186.A N MET 197.A O no hydrogen 2.958 N/A LEU 188.A N ILE 195.A O no hydrogen 2.926 N/A PHE 190.A N THR 193.A O no hydrogen 3.139 N/A ARG 192.A N PHE 190.A O no hydrogen 2.812 N/A THR 193.A N PHE 190.A O no hydrogen 3.339 N/A HIS 194.A N SER 229.A O no hydrogen 2.907 N/A ILE 195.A N LEU 188.A O no hydrogen 2.900 N/A LYS 196.A N LYS 227.A O no hydrogen 2.918 N/A LYS 196.A NZ HIS 194.A O no hydrogen 2.779 N/A LYS 196.A NZ SER 229.A OG no hydrogen 2.339 N/A MET 197.A N ILE 186.A O no hydrogen 2.889 N/A LYS 198.A N TYR 225.A O no hydrogen 2.971 N/A LYS 199.A NZ PHE 183.A O no hydrogen 3.436 N/A GLN 200.A NE2 LYS 199.A O no hydrogen 3.334 N/A GLY 203.A N ASP 223.A OD2 no hydrogen 3.073 N/A ARG 207.A N MET 224.A O no hydrogen 2.936 N/A ILE 213.A N HIS 209.A O no hydrogen 2.795 N/A THR 214.A N ARG 210.A O no hydrogen 3.047 N/A THR 214.A OG1 ARG 210.A O no hydrogen 3.436 N/A THR 214.A OG1 ALA 211.A O no hydrogen 2.583 N/A ILE 215.A N ALA 211.A O no hydrogen 2.894 N/A CYS 216.A N ILE 212.A O no hydrogen 2.908 N/A CYS 216.A SG ILE 212.A O no hydrogen 3.213 N/A ARG 217.A N ILE 213.A O no hydrogen 2.944 N/A ILE 219.A N ILE 215.A O no hydrogen 2.868 N/A GLY 220.A N CYS 216.A O no hydrogen 2.942 N/A LYS 222.A N HIS 180.A O no hydrogen 2.519 N/A ASP 223.A N HIS 180.A O no hydrogen 3.167 N/A MET 224.A N GLY 205.A O no hydrogen 2.934 N/A LYS 227.A N LYS 196.A O no hydrogen 2.939 N/A LYS 227.A NZ VAL 228.A O no hydrogen 2.894 N/A SER 229.A N HIS 194.A O no hydrogen 2.891 N/A SER 229.A OG HIS 194.A O no hydrogen 3.286 N/A LEU 237.A N ASN 233.A O no hydrogen 2.864 N/A THR 238.A OG1 MET 234.A O no hydrogen 3.209 N/A THR 238.A OG1 LEU 235.A O no hydrogen 3.380 N/A GLN 239.A N LEU 235.A O no hydrogen 2.989 N/A GLY 240.A N SER 236.A O no hydrogen 2.899 N/A LEU 241.A N LEU 237.A O no hydrogen 2.848 N/A PHE 242.A N THR 238.A O no hydrogen 3.454 N/A ARG 243.A N GLN 239.A O no hydrogen 2.914 N/A GLY 244.A N GLY 240.A O no hydrogen 2.909 N/A LEU 245.A N LEU 241.A O no hydrogen 2.933 N/A SER 246.A N PHE 242.A O no hydrogen 2.880 N/A ARG 247.A N ARG 243.A O no hydrogen 2.948 N/A GLN 253.A N THR 250.A OG1 no hydrogen 3.401 N/A LEU 254.A N THR 250.A O no hydrogen 2.928 N/A ALA 255.A N HIS 251.A O no hydrogen 2.877 N/A ASP 256.A N GLN 252.A O no hydrogen 2.955 N/A LYS 258.A N LEU 254.A O no hydrogen 3.310 N/A LEU 260.A N LYS 258.A O no hydrogen 3.166 N/A VAL 262.A N ALA 277.A O no hydrogen 3.246 N/A GLU 264.A N ILE 274.A O no hydrogen 3.367 N/A ARG 266.A NE GLU 264.A OE1 no hydrogen 2.770 N/A ARG 266.A NH2 GLU 264.A OE1 no hydrogen 2.629 N/A CYS 269.A SG ARG 266.A O no hydrogen 3.288 N/A CYS 269.A SG GLY 270.A O no hydrogen 3.329 N/A VAL 276.A N VAL 262.A O no hydrogen 3.060 N/A ALA 277.A N VAL 262.A O no hydrogen 3.348 N/A SER 278.A OG HIS 261.A NE2 no hydrogen 3.000 N/A ARG 280.A N ASP 256.A OD1 no hydrogen 3.161 N/A ARG 284.A NE ASP 286.A O no hydrogen 3.417 N/A ASP 291.A N PRO 289.A O no hydrogen 2.608 N/A GLU 292.A N GLU 292.A OE1 no hydrogen 2.713 N/A TRP 300.A N ASP 299.A OD1 no hydrogen 2.742 N/A GLU 301.A N GLU 301.A OE1 no hydrogen 2.640 N/A LYS 304.A N TRP 300.A O no hydrogen 2.930 N/A THR 305.A N GLU 301.A O no hydrogen 2.933 N/A THR 305.A OG1 GLU 301.A O no hydrogen 3.350 N/A THR 305.A OG1 ASP 302.A O no hydrogen 2.762 N/A ALA 306.A N ASP 302.A O no hydrogen 2.900 N/A GLN 307.A N VAL 303.A O no hydrogen 2.934 N/A ARG 311.A NH1 MET 309.A O no hydrogen 3.442 N/A SER 312.A N SER 315.A OG no hydrogen 2.602 N/A SER 312.A OG SER 315.A OG no hydrogen 2.849 N/A TRP 314.A N SER 312.A OG no hydrogen 2.781 N/A SER 315.A OG SER 312.A O no hydrogen 3.060 N/A SER 315.A OG SER 312.A OG no hydrogen 2.849 N/A THR 322.A N ALA 320.A O no hydrogen 2.879 N/A