Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z30_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N MET 1.A O no hydrogen 3.380 N/A VAL 5.A N ARG 293.A O no hydrogen 2.616 N/A GLY 6.A N THR 13.A O no hydrogen 2.818 N/A ILE 7.A N LEU 291.A O no hydrogen 3.105 N/A GLU 8.A N ARG 11.A O no hydrogen 3.048 N/A ARG 11.A NH1 ASN 10.A OD1 no hydrogen 2.859 N/A THR 13.A N GLY 6.A O no hydrogen 2.877 N/A THR 13.A OG1 GLY 6.A O no hydrogen 3.556 N/A ASN 14.A ND2 ILE 4.A O no hydrogen 2.915 N/A SER 17.A OG ASP 60.A OD1 no hydrogen 2.422 N/A THR 18.A OG1 SER 17.A O no hydrogen 2.505 N/A PHE 23.A N PHE 20.A O no hydrogen 3.373 N/A SER 24.A OG ASP 26.A O no hydrogen 3.273 N/A GLU 28.A N ASP 26.A O no hydrogen 2.580 N/A PHE 36.A N ASN 32.A O no hydrogen 3.264 N/A ASP 39.A N LYS 35.A O no hydrogen 2.907 N/A PHE 40.A N PHE 36.A O no hydrogen 2.883 N/A GLU 41.A N ILE 57.A O no hydrogen 3.097 N/A ASN 43.A N ASP 55.A O no hydrogen 2.938 N/A SER 46.A N ASN 53.A O no hydrogen 2.943 N/A ASP 48.A N GLU 51.A O no hydrogen 2.724 N/A ARG 50.A NH1 ASP 188.A OD1 no hydrogen 3.491 N/A ARG 50.A NH1 ASP 188.A OD2 no hydrogen 3.441 N/A ALA 52.A N VAL 302.A O no hydrogen 2.762 N/A ASN 53.A N SER 46.A O no hydrogen 2.982 N/A PHE 54.A N PHE 300.A O no hydrogen 2.970 N/A ASP 55.A N ASN 43.A O no hydrogen 2.542 N/A LEU 56.A N PHE 298.A O no hydrogen 2.915 N/A ILE 57.A N GLU 41.A O no hydrogen 2.888 N/A ASN 58.A N ASN 296.A O no hydrogen 2.931 N/A ASN 58.A ND2 ASP 39.A O no hydrogen 3.123 N/A SER 62.A N ASP 60.A OD2 no hydrogen 2.911 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 2.955 N/A ALA 64.A N ASP 60.A O no hydrogen 2.971 N/A ASN 65.A N THR 61.A O no hydrogen 2.863 N/A ALA 66.A N SER 62.A O no hydrogen 2.884 N/A PHE 67.A N ILE 63.A O no hydrogen 2.978 N/A ARG 68.A N ALA 64.A O no hydrogen 2.957 N/A ARG 68.A NE ASN 65.A OD1 no hydrogen 3.049 N/A ARG 68.A NH2 ASN 65.A OD1 no hydrogen 3.243 N/A ARG 69.A N ASN 65.A O no hydrogen 2.853 N/A ILE 70.A N ALA 66.A O no hydrogen 2.946 N/A MET 71.A N PHE 67.A O no hydrogen 2.924 N/A ILE 72.A N ARG 68.A O no hydrogen 2.971 N/A SER 73.A N ARG 69.A O no hydrogen 2.894 N/A SER 73.A OG ARG 69.A O no hydrogen 3.091 N/A GLU 74.A N ILE 70.A O no hydrogen 2.738 N/A VAL 75.A N ILE 70.A O no hydrogen 2.926 N/A SER 77.A N GLY 211.A O no hydrogen 3.171 N/A SER 77.A OG VAL 78.A O no hydrogen 3.478 N/A ALA 79.A N ILE 209.A O no hydrogen 3.203 N/A GLU 81.A N HIS 207.A O no hydrogen 2.992 N/A TYR 82.A N HIS 207.A O no hydrogen 3.388 N/A TYR 84.A N LYS 205.A O no hydrogen 2.882 N/A TYR 84.A OH HIS 207.A ND1 no hydrogen 3.191 N/A PHE 86.A N SER 203.A O no hydrogen 2.800 N/A ASN 87.A N SER 203.A O no hydrogen 3.053 N/A ASN 88.A ND2 ILE 92.A O no hydrogen 2.928 N/A ASN 88.A ND2 ASP 94.A OD1 no hydrogen 2.723 N/A THR 89.A N GLU 201.A O no hydrogen 2.799 N/A THR 89.A OG1 ASN 87.A OD1 no hydrogen 2.975 N/A ILE 92.A N SER 90.A OG no hydrogen 3.073 N/A GLN 93.A N GLN 93.A OE1 no hydrogen 2.736 N/A GLU 95.A N GLU 95.A OE2 no hydrogen 2.823 N/A LEU 97.A N GLN 93.A O no hydrogen 2.922 N/A ALA 98.A N ASP 94.A O no hydrogen 2.738 N/A HIS 99.A N GLU 95.A O no hydrogen 2.943 N/A ARG 100.A N VAL 96.A O no hydrogen 2.954 N/A ARG 100.A NE LEU 193.A O no hydrogen 2.995 N/A ARG 100.A NH2 LEU 192.A O no hydrogen 2.512 N/A ILE 101.A N LEU 97.A O no hydrogen 2.906 N/A GLY 102.A N ALA 98.A O no hydrogen 2.901 N/A LEU 103.A N HIS 99.A O no hydrogen 2.911 N/A VAL 104.A N ARG 100.A O no hydrogen 2.972 N/A VAL 104.A N ILE 101.A O no hydrogen 3.063 N/A LYS 107.A N VAL 185.A O no hydrogen 2.599 N/A THR 114.A N GLU 129.A O no hydrogen 2.612 N/A ASN 119.A N ASP 117.A OD1 no hydrogen 2.931 N/A ASN 119.A ND2 ASP 117.A OD1 no hydrogen 3.318 N/A GLU 124.A N PRO 121.A O no hydrogen 2.840 N/A LYS 125.A N ASP 122.A O no hydrogen 3.397 N/A LYS 125.A NZ TYR 82.A OH no hydrogen 3.538 N/A LYS 125.A NZ ASP 122.A OD1 no hydrogen 3.192 N/A THR 127.A OG1 GLU 129.A OE1 no hydrogen 3.567 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 3.077 N/A ASN 130.A ND2 LYS 125.A O no hydrogen 2.818 N/A ILE 132.A N CYS 208.A O no hydrogen 2.760 N/A LEU 134.A N ALA 206.A O no hydrogen 2.953 N/A SER 135.A N LYS 168.A O no hydrogen 2.731 N/A LEU 136.A N LEU 204.A O no hydrogen 2.725 N/A VAL 138.A N ILE 202.A O no hydrogen 2.988 N/A CYS 140.A N GLN 200.A O no hydrogen 3.068 N/A CYS 140.A SG ASN 158.A O no hydrogen 3.176 N/A CYS 140.A SG ASN 159.A O no hydrogen 3.317 N/A CYS 140.A SG LEU 196.A O no hydrogen 3.436 N/A THR 141.A N ASN 158.A O no hydrogen 3.326 N/A ASN 143.A N LEU 156.A O no hydrogen 2.899 N/A ASN 143.A ND2 ASP 145.A OD2 no hydrogen 3.105 N/A ASN 143.A ND2 GLU 155.A O no hydrogen 2.978 N/A ALA 146.A N ASN 143.A O no hydrogen 3.289 N/A LYS 148.A NZ LYS 148.A O no hydrogen 2.843 N/A SER 150.A N PRO 147.A O no hydrogen 3.177 N/A SER 150.A OG ASP 152.A OD1 no hydrogen 3.411 N/A LYS 154.A NZ TYR 163.A OH no hydrogen 3.474 N/A GLU 155.A N ASP 152.A O no hydrogen 3.290 N/A LEU 156.A N ASP 152.A O no hydrogen 3.018 N/A TYR 157.A N PRO 153.A O no hydrogen 2.783 N/A ASN 158.A N THR 141.A O no hydrogen 2.625 N/A ASN 158.A ND2 THR 141.A OG1 no hydrogen 2.782 N/A VAL 162.A N ALA 194.A O no hydrogen 2.587 N/A TYR 163.A N ASP 166.A OD2 no hydrogen 3.061 N/A ALA 164.A N ILE 191.A O no hydrogen 2.972 N/A ARG 165.A N PRO 189.A O no hydrogen 3.108 N/A ARG 165.A NE PRO 189.A O no hydrogen 2.814 N/A ASP 166.A N TYR 163.A O no hydrogen 2.959 N/A LEU 167.A N ALA 164.A O no hydrogen 2.966 N/A LYS 168.A N SER 135.A O no hydrogen 2.632 N/A LYS 168.A NZ ARG 165.A O no hydrogen 2.678 N/A GLU 170.A N VAL 133.A O no hydrogen 2.641 N/A GLN 172.A N GLN 175.A OE1 no hydrogen 3.151 N/A GLN 175.A N GLN 172.A O no hydrogen 3.068 N/A GLN 175.A NE2 ASP 128.A O no hydrogen 3.011 N/A SER 176.A N GLY 173.A O no hydrogen 3.032 N/A SER 176.A OG GLY 173.A O no hydrogen 2.751 N/A THR 177.A N ARG 174.A O no hydrogen 2.613 N/A THR 178.A N ARG 174.A O no hydrogen 2.821 N/A THR 178.A OG1 ARG 174.A O no hydrogen 3.362 N/A THR 178.A OG1 GLN 175.A O no hydrogen 3.503 N/A PHE 179.A N GLN 175.A O no hydrogen 2.800 N/A ALA 180.A N THR 177.A O no hydrogen 3.217 N/A CYS 182.A SG THR 178.A O no hydrogen 3.886 N/A ALA 187.A N PRO 105.A O no hydrogen 2.780 N/A ALA 194.A N VAL 162.A O no hydrogen 3.238 N/A LEU 196.A N ALA 160.A O no hydrogen 2.702 N/A ARG 197.A N GLN 200.A OE1 no hydrogen 2.946 N/A ARG 197.A NH1 LEU 196.A O no hydrogen 2.697 N/A GLY 199.A N CYS 140.A O no hydrogen 3.172 N/A GLN 200.A N ARG 197.A O no hydrogen 3.084 N/A ILE 202.A N VAL 138.A O no hydrogen 2.882 N/A SER 203.A N ASN 87.A O no hydrogen 2.684 N/A SER 203.A OG ASN 137.A OD1 no hydrogen 2.428 N/A LEU 204.A N LEU 136.A O no hydrogen 2.917 N/A LYS 205.A N TYR 84.A O no hydrogen 3.250 N/A ALA 206.A N LEU 134.A O no hydrogen 2.676 N/A HIS 207.A N TYR 82.A O no hydrogen 2.754 N/A CYS 208.A N ILE 132.A O no hydrogen 2.620 N/A CYS 208.A SG ILE 132.A O no hydrogen 3.765 N/A ILE 209.A N ALA 79.A O no hydrogen 3.118 N/A GLY 211.A N SER 77.A O no hydrogen 2.880 N/A GLY 214.A N SER 73.A O no hydrogen 2.839 N/A ASP 215.A N ILE 212.A O no hydrogen 2.802 N/A HIS 216.A N ILE 212.A O no hydrogen 3.151 N/A LYS 218.A N HIS 216.A ND1 no hydrogen 3.230 N/A LYS 218.A NZ ALA 80.A O no hydrogen 2.878 N/A LYS 218.A NZ GLU 81.A OE1 no hydrogen 2.693 N/A PHE 219.A N HIS 216.A O no hydrogen 3.004 N/A SER 220.A N ALA 217.A O no hydrogen 2.967 N/A SER 220.A OG ILE 72.A O no hydrogen 2.715 N/A SER 223.A N GLU 303.A O no hydrogen 2.621 N/A SER 223.A OG GLU 303.A OE2 no hydrogen 2.930 N/A SER 226.A N ASN 301.A O no hydrogen 3.288 N/A SER 226.A OG TYR 227.A O no hydrogen 3.373 N/A ARG 228.A N ILE 299.A O no hydrogen 3.217 N/A ARG 228.A NH1 ARG 271.A O no hydrogen 2.954 N/A ARG 228.A NH2 ARG 271.A O no hydrogen 3.031 N/A LEU 230.A N HIS 297.A O no hydrogen 3.089 N/A GLN 232.A N GLY 292.A O no hydrogen 2.816 N/A ASN 234.A N LYS 290.A O no hydrogen 2.952 N/A ASN 234.A ND2 GLN 232.A OE1 no hydrogen 2.642 N/A LEU 236.A N LYS 288.A O no hydrogen 2.611 N/A LYS 240.A NZ GLU 264.A OE1 no hydrogen 3.130 N/A GLY 241.A N ASP 263.A OD1 no hydrogen 3.330 N/A SER 243.A OG LYS 240.A O no hydrogen 3.169 N/A ARG 245.A NH1 GLY 241.A O no hydrogen 2.878 N/A ARG 245.A NH1 GLU 242.A OE1 no hydrogen 3.342 N/A ARG 246.A N GLU 242.A O no hydrogen 2.950 N/A ARG 246.A NE GLU 284.A OE2 no hydrogen 2.850 N/A ARG 246.A NH2 GLU 284.A OE1 no hydrogen 2.759 N/A ARG 246.A NH2 GLU 284.A OE2 no hydrogen 3.269 N/A PHE 247.A N SER 243.A O no hydrogen 2.835 N/A GLN 248.A N ALA 244.A O no hydrogen 2.870 N/A LYS 249.A N ARG 245.A O no hydrogen 2.944 N/A CYS 250.A N PHE 247.A O no hydrogen 3.180 N/A CYS 250.A SG ARG 246.A O no hydrogen 3.080 N/A PHE 251.A N GLN 248.A O no hydrogen 3.421 N/A VAL 255.A N PRO 252.A O no hydrogen 2.983 N/A GLY 257.A N TYR 266.A O no hydrogen 2.772 N/A ASP 259.A N GLU 264.A O no hydrogen 3.086 N/A ASP 263.A N ASP 259.A O no hydrogen 3.208 N/A ALA 265.A N ILE 239.A O no hydrogen 2.690 N/A TYR 266.A N GLY 257.A O no hydrogen 3.107 N/A ASP 269.A N VAL 255.A O no hydrogen 2.419 N/A ARG 271.A N ASP 269.A OD1 no hydrogen 3.189 N/A ARG 271.A NH1 ASP 55.A OD1 no hydrogen 3.186 N/A ARG 271.A NH2 ASP 55.A OD2 no hydrogen 2.260 N/A ASP 273.A N ALA 270.A O no hydrogen 3.199 N/A ARG 277.A NH1 VAL 275.A O no hydrogen 3.550 N/A GLU 278.A N SER 276.A OG no hydrogen 3.295 N/A LEU 280.A N ARG 277.A O no hydrogen 3.333 N/A ARG 281.A NH1 GLU 278.A OE1 no hydrogen 3.348 N/A TYR 282.A OH GLU 278.A OE2 no hydrogen 2.761 N/A LYS 288.A N PHE 285.A O no hydrogen 3.135 N/A VAL 289.A N PHE 285.A O no hydrogen 3.214 N/A LYS 290.A N ASN 234.A O no hydrogen 2.768 N/A GLY 292.A N GLN 232.A O no hydrogen 2.759 N/A ARG 293.A N VAL 5.A O no hydrogen 2.941 N/A ARG 293.A NE LEU 229.A O no hydrogen 2.879 N/A ARG 293.A NH2 LEU 229.A O no hydrogen 3.109 N/A VAL 294.A N LEU 230.A O no hydrogen 2.948 N/A ARG 295.A N ASN 3.A O no hydrogen 2.988 N/A ARG 295.A NH1 ASN 14.A O no hydrogen 3.075 N/A HIS 297.A NE2 ASP 55.A OD2 no hydrogen 3.045 N/A PHE 298.A N LEU 56.A O no hydrogen 2.910 N/A ILE 299.A N ARG 228.A O no hydrogen 2.860 N/A PHE 300.A N PHE 54.A O no hydrogen 2.753 N/A ASN 301.A N SER 226.A O no hydrogen 2.834 N/A ASN 301.A ND2 GLU 51.A OE2 no hydrogen 3.169 N/A ASN 301.A ND2 ASN 53.A OD1 no hydrogen 2.921 N/A VAL 302.A N ALA 52.A O no hydrogen 2.790 N/A GLU 303.A N THR 224.A O no hydrogen 3.133 N/A SER 304.A N ARG 50.A O no hydrogen 2.786 N/A SER 304.A OG MET 308.A O no hydrogen 2.859 N/A ALA 305.A N PRO 221.A O no hydrogen 2.715 N/A GLU 311.A N GLU 311.A OE1 no hydrogen 2.746 N/A ILE 313.A N THR 309.A O no hydrogen 2.947 N/A PHE 314.A N PRO 310.A O no hydrogen 2.925 N/A PHE 315.A N GLU 311.A O no hydrogen 2.943 N/A LYS 316.A N GLU 312.A O no hydrogen 2.879 N/A LYS 316.A NZ ASP 111.A OD2 no hydrogen 3.003 N/A LYS 316.A NZ GLU 312.A OE1 no hydrogen 3.301 N/A SER 317.A N ILE 313.A O no hydrogen 2.910 N/A SER 317.A OG PHE 314.A O no hydrogen 2.696 N/A VAL 318.A N PHE 314.A O no hydrogen 2.997 N/A ARG 319.A N PHE 315.A O no hydrogen 2.890 N/A ILE 320.A N LYS 316.A O no hydrogen 2.836 N/A LEU 321.A N SER 317.A O no hydrogen 2.992 N/A LYS 322.A N VAL 318.A O no hydrogen 2.961 N/A ASN 323.A N ARG 319.A O no hydrogen 2.803 N/A LYS 324.A N ILE 320.A O no hydrogen 2.925 N/A ALA 325.A N LEU 321.A O no hydrogen 3.017 N/A GLU 326.A N LYS 322.A O no hydrogen 2.880 N/A TYR 327.A N ASN 323.A O no hydrogen 2.871 N/A LEU 328.A N LYS 324.A O no hydrogen 2.944 N/A LYS 329.A N ALA 325.A O no hydrogen 2.907 N/A ASN 330.A N GLU 326.A O no hydrogen 2.903 N/A CYS 331.A N TYR 327.A O no hydrogen 2.943 N/A CYS 331.A SG TYR 327.A O no hydrogen 3.385 N/A