Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xst_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N TYR 22.A O no hydrogen 2.921 N/A SER 13.A OG LEU 10.A O no hydrogen 2.582 N/A THR 14.A N SER 31.A O no hydrogen 2.842 N/A VAL 16.A N THR 29.A O no hydrogen 3.094 N/A LYS 19.A N TYR 22.A OH no hydrogen 2.891 N/A LYS 19.A NZ GLU 26.A OE1 no hydrogen 3.189 N/A LYS 19.A NZ GLU 26.A OE2 no hydrogen 3.501 N/A TYR 22.A N CYS 4.A O no hydrogen 2.989 N/A TYR 22.A OH PRO 17.A O no hydrogen 2.494 N/A GLY 25.A N CYS 47.A O no hydrogen 2.691 N/A GLU 26.A N GLU 23.A O no hydrogen 3.134 N/A ILE 28.A N PHE 45.A O no hydrogen 2.920 N/A THR 29.A N VAL 16.A O no hydrogen 2.863 N/A TYR 30.A N ARG 43.A O no hydrogen 2.794 N/A TYR 30.A OH ASP 8.A O no hydrogen 2.301 N/A SER 31.A N THR 14.A O no hydrogen 3.100 N/A LYS 33.A N PHE 12.A O no hydrogen 2.682 N/A TYR 36.A N LYS 33.A O no hydrogen 3.023 N/A VAL 37.A N THR 61.A O no hydrogen 2.752 N/A SER 38.A OG ARG 39.A O no hydrogen 3.469 N/A GLY 41.A N SER 38.A O no hydrogen 3.070 N/A ARG 43.A N TYR 30.A O no hydrogen 3.391 N/A ARG 43.A NE THR 57.A OG1 no hydrogen 2.929 N/A ARG 43.A NH1 ARG 39.A O no hydrogen 3.107 N/A ARG 43.A NH1 MET 42.A O no hydrogen 3.507 N/A ARG 43.A NH2 ARG 39.A O no hydrogen 2.947 N/A ARG 43.A NH2 THR 57.A O no hydrogen 2.905 N/A ARG 43.A NH2 THR 57.A OG1 no hydrogen 3.336 N/A PHE 45.A N ILE 28.A O no hydrogen 2.917 N/A CYS 47.A N GLU 26.A O no hydrogen 2.854 N/A CYS 47.A SG TYR 22.A O no hydrogen 3.832 N/A CYS 47.A SG PRO 48.A O no hydrogen 3.628 N/A GLY 51.A N PRO 48.A O no hydrogen 2.981 N/A LEU 52.A N THR 50.A OG1 no hydrogen 3.065 N/A TRP 53.A NE1 PRO 5.A O no hydrogen 2.887 N/A LYS 59.A N SER 38.A OG no hydrogen 2.861 N/A CYS 60.A SG PHE 12.A O no hydrogen 3.488 N/A THR 61.A N VAL 37.A O no hydrogen 2.673 N/A ARG 63.A N GLY 35.A O no hydrogen 2.879 N/A CYS 65.A N PHE 81.A O no hydrogen 3.017 N/A GLY 74.A N LEU 71.A O no hydrogen 2.793 N/A ALA 75.A N SER 90.A O no hydrogen 2.771 N/A ARG 77.A N SER 88.A O no hydrogen 2.827 N/A TYR 83.A N ARG 63.A O no hydrogen 2.849 N/A ASN 85.A N GLU 82.A O no hydrogen 2.949 N/A ILE 87.A N ALA 103.A O no hydrogen 2.870 N/A SER 88.A N ARG 77.A O no hydrogen 3.209 N/A PHE 89.A N ASP 101.A O no hydrogen 2.700 N/A SER 90.A N ALA 75.A O no hydrogen 3.027 N/A ASN 92.A N ASN 73.A O no hydrogen 2.935 N/A PHE 95.A N ASN 92.A O no hydrogen 3.175 N/A TYR 96.A N ALA 119.A O no hydrogen 2.799 N/A ASN 98.A N VAL 117.A O no hydrogen 2.706 N/A ALA 103.A N ILE 87.A O no hydrogen 2.788 N/A LYS 104.A N SER 112.A O no hydrogen 3.209 N/A CYS 105.A N ASN 85.A O no hydrogen 3.169 N/A CYS 105.A SG PHE 81.A O no hydrogen 3.797 N/A THR 106.A N LYS 110.A O no hydrogen 2.808 N/A THR 106.A OG1 LYS 110.A O no hydrogen 3.120 N/A GLY 109.A N THR 106.A O no hydrogen 2.917 N/A TRP 111.A NE1 PRO 66.A O no hydrogen 2.939 N/A SER 112.A N LYS 104.A O no hydrogen 2.789 N/A VAL 117.A N ASN 98.A O no hydrogen 3.244 N/A CYS 118.A SG ASN 73.A O no hydrogen 3.567 N/A ALA 119.A N TYR 96.A O no hydrogen 2.851 N/A ILE 121.A N GLY 94.A O no hydrogen 2.909 N/A CYS 123.A N SER 145.A O no hydrogen 2.823 N/A CYS 123.A SG ASN 174.A O no hydrogen 3.814 N/A THR 133.A N GLU 154.A O no hydrogen 2.946 N/A ARG 135.A N VAL 152.A O no hydrogen 2.873 N/A VAL 136.A N VAL 152.A O no hydrogen 3.406 N/A TYR 137.A OH ASN 143.A O no hydrogen 3.374 N/A TYR 137.A OH SER 145.A OG no hydrogen 3.309 N/A SER 140.A OG ASP 149.A OD2 no hydrogen 2.406 N/A ALA 141.A N ASN 144.A O no hydrogen 3.061 N/A ASN 144.A N ALA 141.A O no hydrogen 3.071 N/A SER 145.A N CYS 123.A O no hydrogen 3.125 N/A LEU 146.A N SER 140.A OG no hydrogen 3.377 N/A LEU 146.A N ASP 149.A OD2 no hydrogen 3.155 N/A ARG 148.A N CYS 169.A O no hydrogen 3.296 N/A ASP 149.A N LEU 146.A O no hydrogen 3.130 N/A ALA 151.A N ILE 167.A O no hydrogen 2.910 N/A VAL 152.A N VAL 136.A O no hydrogen 3.206 N/A PHE 153.A N ASP 165.A O no hydrogen 3.443 N/A GLU 154.A N THR 133.A O no hydrogen 2.981 N/A ALA 160.A N ARG 182.A O no hydrogen 2.774 N/A PHE 162.A N GLU 180.A O no hydrogen 2.786 N/A THR 166.A OG1 ASN 164.A OD1 no hydrogen 3.358 N/A ILE 167.A N ALA 151.A O no hydrogen 2.789 N/A THR 168.A N THR 176.A OG1 no hydrogen 2.928 N/A CYS 169.A N ASP 149.A O no hydrogen 3.004 N/A CYS 169.A SG SER 145.A O no hydrogen 3.783 N/A CYS 169.A SG LEU 146.A O no hydrogen 3.073 N/A THR 170.A N ASN 174.A O no hydrogen 2.835 N/A THR 170.A OG1 ASN 174.A O no hydrogen 2.303 N/A THR 170.A OG1 ASN 174.A OD1 no hydrogen 2.294 N/A GLY 173.A N THR 170.A O no hydrogen 3.240 N/A TRP 175.A NE1 PRO 124.A O no hydrogen 2.817 N/A THR 176.A N THR 168.A O no hydrogen 3.165 N/A GLU 180.A N PHE 162.A O no hydrogen 3.186 N/A ARG 182.A N ALA 160.A O no hydrogen 3.233 N/A CYS 186.A N LEU 205.A O no hydrogen 2.770 N/A CYS 186.A SG ASN 234.A O no hydrogen 3.314 N/A GLY 195.A N PRO 192.A O no hydrogen 2.875 N/A PHE 196.A N GLY 214.A O no hydrogen 2.942 N/A ASN 198.A N THR 212.A O no hydrogen 2.733 N/A LYS 202.A NZ THR 204.A O no hydrogen 3.010 N/A LYS 202.A NZ ASP 209.A OD2 no hydrogen 2.389 N/A THR 204.A OG1 TYR 206.A OH no hydrogen 3.189 N/A TYR 206.A N ASP 209.A OD2 no hydrogen 2.869 N/A LYS 208.A N CYS 229.A O no hydrogen 3.198 N/A LYS 208.A NZ TYR 207.A OH no hydrogen 3.144 N/A ASP 209.A N TYR 206.A O no hydrogen 3.168 N/A LYS 210.A NZ LYS 208.A O no hydrogen 3.148 N/A LYS 210.A NZ GLU 228.A OE1 no hydrogen 2.739 N/A ALA 211.A N ILE 227.A O no hydrogen 2.924 N/A THR 212.A N ASN 198.A O no hydrogen 2.867 N/A THR 212.A OG1 GLU 225.A O no hydrogen 3.030 N/A PHE 213.A N GLU 225.A O no hydrogen 2.820 N/A GLY 214.A N PHE 196.A O no hydrogen 3.071 N/A HIS 216.A N ASN 194.A O no hydrogen 2.960 N/A TYR 219.A N HIS 216.A O no hydrogen 2.872 N/A SER 220.A N LYS 242.A O no hydrogen 3.075 N/A ASP 222.A N SER 240.A O no hydrogen 2.761 N/A ILE 227.A N ALA 211.A O no hydrogen 2.825 N/A GLU 228.A N SER 236.A OG no hydrogen 2.305 N/A CYS 229.A N ASP 209.A O no hydrogen 3.053 N/A CYS 229.A SG LEU 205.A O no hydrogen 4.006 N/A CYS 229.A SG TYR 206.A O no hydrogen 3.010 N/A THR 230.A N ASN 234.A O no hydrogen 2.868 N/A THR 230.A OG1 ASN 234.A O no hydrogen 3.481 N/A THR 230.A OG1 ASN 234.A OD1 no hydrogen 2.849 N/A LYS 231.A NZ MET 161.A O no hydrogen 3.185 N/A LEU 232.A N THR 230.A OG1 no hydrogen 3.276 N/A GLY 233.A N THR 230.A O no hydrogen 3.263 N/A TRP 235.A NE1 PRO 187.A O no hydrogen 3.115 N/A SER 236.A N GLU 228.A O no hydrogen 2.746 N/A SER 236.A OG GLU 228.A O no hydrogen 2.643 N/A SER 240.A OG ASP 222.A OD2 no hydrogen 3.448 N/A CYS 241.A SG ASN 194.A O no hydrogen 4.033 N/A CYS 241.A SG GLY 214.A O no hydrogen 3.333 N/A LYS 242.A N SER 220.A O no hydrogen 2.939 N/A ALA 243.A N ASP 298.A OD1 no hydrogen 2.657 N/A SER 244.A N GLY 218.A O no hydrogen 3.224 N/A SER 244.A OG GLY 218.A O no hydrogen 3.397 N/A CYS 245.A N MET 271.A O no hydrogen 2.731 N/A LYS 250.A N GLU 309.A OE2 no hydrogen 3.365 N/A LYS 251.A N GLU 309.A OE1 no hydrogen 3.413 N/A ALA 252.A N GLN 264.A OE1 no hydrogen 2.954 N/A VAL 254.A N VAL 261.A O no hydrogen 2.851 N/A VAL 255.A N SER 278.A O no hydrogen 3.044 N/A TYR 256.A N GLU 259.A O no hydrogen 3.022 N/A GLU 259.A N TYR 256.A O no hydrogen 3.410 N/A ARG 260.A NH2 SER 321.A O no hydrogen 2.541 N/A VAL 261.A N VAL 254.A O no hydrogen 2.747 N/A ILE 263.A N ALA 252.A O no hydrogen 2.923 N/A GLN 264.A N GLN 264.A OE1 no hydrogen 2.770 N/A GLU 265.A N LYS 262.A O no hydrogen 2.937 N/A LYS 266.A N LYS 262.A O no hydrogen 2.873 N/A PHE 267.A N ILE 263.A O no hydrogen 3.105 N/A GLY 270.A N PHE 267.A O no hydrogen 3.308 N/A MET 271.A N CYS 245.A O no hydrogen 2.883 N/A LEU 272.A N ASP 275.A OD2 no hydrogen 3.090 N/A GLY 274.A N CYS 296.A O no hydrogen 2.717 N/A ASP 275.A N LEU 272.A O no hydrogen 3.118 N/A VAL 277.A N ALA 294.A O no hydrogen 3.026 N/A SER 278.A N VAL 255.A O no hydrogen 3.064 N/A SER 278.A OG ASP 293.A OD1 no hydrogen 3.034 N/A PHE 279.A N GLU 292.A O no hydrogen 2.899 N/A CYS 281.A N TYR 290.A O no hydrogen 2.692 N/A LYS 282.A NZ THR 318.A O no hydrogen 3.153 N/A LYS 286.A N ASN 283.A OD1 no hydrogen 2.837 N/A LYS 287.A N LYS 284.A O no hydrogen 3.419 N/A CYS 288.A N ASN 283.A O no hydrogen 3.257 N/A CYS 288.A SG LYS 286.A O no hydrogen 3.466 N/A SER 289.A N LYS 324.A O no hydrogen 2.794 N/A SER 289.A OG VAL 323.A O no hydrogen 3.522 N/A TYR 290.A N CYS 281.A O no hydrogen 2.740 N/A GLU 292.A N PHE 279.A O no hydrogen 3.246 N/A ALA 294.A N VAL 277.A O no hydrogen 2.944 N/A CYS 296.A N ASP 275.A O no hydrogen 3.079 N/A CYS 296.A SG MET 271.A O no hydrogen 3.468 N/A CYS 296.A SG LEU 272.A O no hydrogen 3.348 N/A ILE 297.A N THR 300.A O no hydrogen 2.719 N/A ASP 298.A N HIS 273.A ND1 no hydrogen 2.966 N/A GLY 299.A N ALA 243.A O no hydrogen 2.475 N/A THR 300.A N ILE 297.A O no hydrogen 3.161 N/A CYS 306.A SG TYR 290.A OH no hydrogen 3.578 N/A CYS 306.A SG GLU 292.A OE1 no hydrogen 3.328 N/A LYS 308.A NZ HIS 310.A NE2 no hydrogen 2.955 N/A HIS 310.A ND1 ASP 319.A OD1 no hydrogen 3.172 N/A ASP 322.A N ASP 319.A O no hydrogen 2.882 N/A VAL 323.A N ALA 320.A O no hydrogen 3.311 N/A CYS 326.A N SER 289.A O no hydrogen 2.909 N/A CYS 326.A SG SER 289.A O no hydrogen 3.119 N/A