Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zr7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ASP 2.A O no hydrogen 2.441 N/A LEU 7.A N ARG 3.A O no hydrogen 2.480 N/A GLU 8.A N GLU 4.A O no hydrogen 3.423 N/A LEU 9.A N LYS 5.A O no hydrogen 3.246 N/A ALA 10.A N ALA 6.A O no hydrogen 3.210 N/A MET 11.A N LEU 7.A O no hydrogen 2.769 N/A ALA 12.A N GLU 8.A O no hydrogen 3.087 N/A ILE 14.A N MET 11.A O no hydrogen 3.110 N/A ASN 17.A N ILE 14.A O no hydrogen 2.539 N/A ASN 17.A ND2 GLN 13.A O no hydrogen 2.843 N/A PHE 18.A N ILE 14.A O no hydrogen 2.458 N/A GLY 19.A N ILE 14.A O no hydrogen 3.388 N/A GLY 19.A N ASP 15.A O no hydrogen 3.013 N/A GLU 28.A N ARG 25.A O no hydrogen 3.009 N/A ILE 34.A N GLN 32.A O no hydrogen 2.853 N/A ILE 37.A N LEU 53.A O no hydrogen 3.318 N/A THR 39.A N ASP 45.A OD2 no hydrogen 3.054 N/A THR 39.A OG1 ASP 45.A OD2 no hydrogen 3.476 N/A SER 41.A N THR 39.A OG1 no hydrogen 3.371 N/A SER 41.A OG SER 43.A OG no hydrogen 2.696 N/A SER 43.A OG SER 41.A OG no hydrogen 2.696 N/A SER 43.A OG GLU 238.A O no hydrogen 3.063 N/A LEU 44.A N SER 41.A OG no hydrogen 2.848 N/A ASP 45.A N SER 41.A O no hydrogen 2.679 N/A VAL 46.A N ILE 42.A O no hydrogen 3.110 N/A ALA 47.A N SER 43.A O no hydrogen 3.056 N/A LEU 48.A N LEU 44.A O no hydrogen 3.024 N/A LEU 48.A N ASP 45.A O no hydrogen 3.051 N/A GLY 49.A N VAL 46.A O no hydrogen 2.404 N/A LEU 53.A N ILE 37.A O no hydrogen 3.231 N/A ARG 57.A NE SER 199.A OG no hydrogen 3.378 N/A ILE 59.A N ALA 182.A O no hydrogen 2.586 N/A GLU 60.A N VAL 200.A O no hydrogen 3.035 N/A ILE 61.A N PHE 184.A O no hydrogen 3.478 N/A TYR 62.A N LEU 202.A O no hydrogen 2.803 N/A SER 67.A OG PRO 64.A O no hydrogen 2.745 N/A THR 71.A OG1 TYR 100.A OH no hydrogen 2.999 N/A VAL 72.A N GLY 68.A O no hydrogen 3.158 N/A ALA 73.A N LYS 69.A O no hydrogen 3.141 N/A LEU 74.A N THR 70.A O no hydrogen 2.660 N/A HIS 75.A N THR 71.A O no hydrogen 2.870 N/A ALA 76.A N VAL 72.A O no hydrogen 2.935 N/A VAL 77.A N ALA 73.A O no hydrogen 3.286 N/A ALA 78.A N LEU 74.A O no hydrogen 2.969 N/A ASN 79.A N HIS 75.A O no hydrogen 3.169 N/A ASN 79.A ND2 PRO 38.A O no hydrogen 2.476 N/A ALA 80.A N ALA 76.A O no hydrogen 2.952 N/A GLN 81.A N VAL 77.A O no hydrogen 2.841 N/A GLN 81.A NE2 ASP 107.A O no hydrogen 3.195 N/A GLN 81.A NE2 SER 110.A O no hydrogen 3.443 N/A ALA 82.A N ALA 78.A O no hydrogen 2.654 N/A GLY 84.A N GLN 81.A O no hydrogen 2.662 N/A GLY 85.A N GLN 81.A O no hydrogen 3.422 N/A ILE 86.A N ASP 136.A OD1 no hydrogen 2.781 N/A ALA 88.A N ILE 137.A O no hydrogen 3.263 N/A PHE 89.A N LEU 112.A O no hydrogen 2.703 N/A ILE 90.A N VAL 139.A O no hydrogen 2.840 N/A GLU 93.A N ASP 91.A OD1 no hydrogen 3.360 N/A HIS 94.A N ASP 91.A OD1 no hydrogen 2.740 N/A TYR 100.A OH THR 71.A OG1 no hydrogen 2.999 N/A ALA 101.A N ASP 97.A O no hydrogen 3.136 N/A LYS 102.A N PRO 98.A O no hydrogen 2.801 N/A LYS 103.A NZ GLY 244.A O no hydrogen 3.156 N/A LEU 104.A N ALA 101.A O no hydrogen 2.624 N/A GLY 105.A N LYS 102.A O no hydrogen 3.381 N/A ASP 107.A N GLN 81.A OE1 no hydrogen 2.604 N/A SER 110.A N ASP 107.A O no hydrogen 2.934 N/A SER 110.A OG ASP 107.A O no hydrogen 3.404 N/A LEU 112.A N ALA 87.A O no hydrogen 3.029 N/A SER 114.A N PHE 89.A O no hydrogen 3.024 N/A GLN 115.A NE2 ASP 91.A OD2 no hydrogen 2.670 N/A GLY 119.A N VAL 147.A O no hydrogen 2.852 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.849 N/A GLN 121.A N THR 118.A OG1 no hydrogen 3.087 N/A ALA 122.A N THR 118.A O no hydrogen 3.054 N/A LEU 123.A N GLY 119.A O no hydrogen 3.056 N/A GLU 124.A N GLN 121.A O no hydrogen 3.183 N/A ILE 125.A N GLN 121.A O no hydrogen 2.903 N/A MET 128.A N GLU 124.A O no hydrogen 2.792 N/A VAL 130.A N ALA 126.A O no hydrogen 2.928 N/A ARG 131.A N ASP 127.A O no hydrogen 3.190 N/A ARG 131.A NE ASP 127.A OD1 no hydrogen 3.455 N/A ARG 131.A NE ASP 127.A OD2 no hydrogen 3.050 N/A ARG 131.A NH2 ASP 127.A OD2 no hydrogen 3.110 N/A SER 132.A N MET 128.A O no hydrogen 3.300 N/A SER 132.A OG LEU 129.A O no hydrogen 2.877 N/A GLY 133.A N VAL 130.A O no hydrogen 3.177 N/A ASP 136.A N ILE 86.A O no hydrogen 3.000 N/A ILE 138.A N THR 181.A O no hydrogen 3.176 N/A VAL 139.A N ALA 88.A O no hydrogen 2.925 N/A ILE 140.A N ILE 183.A O no hydrogen 2.997 N/A ASP 141.A N ILE 90.A O no hydrogen 3.390 N/A SER 142.A OG ASP 141.A OD1 no hydrogen 3.568 N/A VAL 143.A N ILE 185.A O no hydrogen 2.826 N/A VAL 147.A N ALA 145.A O no hydrogen 2.608 N/A ARG 149.A N GLU 120.A OE2 no hydrogen 3.338 N/A ARG 162.A N LEU 159.A O no hydrogen 3.373 N/A LEU 163.A N LEU 159.A O no hydrogen 3.240 N/A MET 164.A N GLN 160.A O no hydrogen 2.727 N/A SER 165.A OG ALA 161.A O no hydrogen 2.978 N/A GLN 166.A N ARG 162.A O no hydrogen 2.692 N/A ALA 167.A N LEU 163.A O no hydrogen 3.462 N/A LEU 168.A N MET 164.A O no hydrogen 2.858 N/A ARG 169.A N SER 165.A O no hydrogen 2.768 N/A LYS 170.A N GLN 166.A O no hydrogen 3.045 N/A MET 171.A N ALA 167.A O no hydrogen 2.668 N/A THR 172.A N LEU 168.A O no hydrogen 2.610 N/A THR 172.A OG1 LEU 168.A O no hydrogen 2.548 N/A LEU 175.A N MET 171.A O no hydrogen 3.524 N/A ASN 176.A N THR 172.A O no hydrogen 3.282 N/A ASN 177.A N ALA 174.A O no hydrogen 3.194 N/A SER 178.A N LEU 175.A O no hydrogen 2.801 N/A SER 178.A OG VAL 130.A O no hydrogen 3.306 N/A GLY 179.A N LEU 175.A O no hydrogen 2.964 N/A THR 180.A OG1 LEU 135.A O no hydrogen 2.758 N/A THR 181.A OG1 PRO 54.A O no hydrogen 3.419 N/A THR 181.A OG1 ARG 57.A O no hydrogen 3.171 N/A ALA 182.A N ARG 57.A O no hydrogen 2.949 N/A ILE 183.A N ILE 138.A O no hydrogen 3.060 N/A PHE 184.A N ILE 59.A O no hydrogen 2.642 N/A ALA 193.A N GLY 190.A O no hydrogen 3.181 N/A LEU 194.A N GLY 190.A O no hydrogen 3.526 N/A LYS 195.A N GLY 191.A O no hydrogen 3.313 N/A PHE 196.A N ALA 193.A O no hydrogen 2.686 N/A TYR 197.A N LEU 194.A O no hydrogen 3.123 N/A ALA 198.A N LEU 194.A O no hydrogen 2.862 N/A SER 199.A N VAL 58.A O no hydrogen 3.001 N/A ARG 201.A N LYS 227.A O no hydrogen 2.841 N/A ARG 201.A NH1 GLU 60.A OE1 no hydrogen 2.532 N/A LEU 202.A N GLU 60.A O no hydrogen 2.674 N/A ASP 203.A N LYS 224.A O no hydrogen 3.349 N/A VAL 204.A N TYR 62.A O no hydrogen 2.797 N/A ARG 205.A N ARG 222.A O no hydrogen 3.349 N/A ILE 207.A N ARG 220.A O no hydrogen 2.990 N/A GLU 208.A N ARG 220.A O no hydrogen 3.315 N/A THR 209.A OG1 LEU 210.A O no hydrogen 3.142 N/A ARG 220.A NE ASP 240.A OD1 no hydrogen 2.827 N/A ARG 220.A NH2 ASP 255.A OD2 no hydrogen 2.695 N/A THR 221.A N PHE 239.A O no hydrogen 3.025 N/A THR 221.A OG1 ASN 219.A O no hydrogen 2.854 N/A ARG 222.A N ARG 205.A O no hydrogen 3.220 N/A VAL 223.A N ALA 237.A O no hydrogen 2.783 N/A LYS 224.A N ASP 203.A O no hydrogen 3.097 N/A VAL 225.A N LYS 235.A O no hydrogen 3.147 N/A LYS 227.A NZ LYS 195.A O no hydrogen 3.378 N/A LYS 227.A NZ ALA 198.A O no hydrogen 2.786 N/A ASN 228.A ND2 LEU 48.A O no hydrogen 3.208 N/A LYS 229.A N SER 199.A O no hydrogen 2.796 N/A VAL 230.A N ASN 228.A OD1 no hydrogen 2.567 N/A SER 231.A N ASN 228.A OD1 no hydrogen 2.469 N/A SER 231.A OG LEU 48.A O no hydrogen 3.054 N/A PHE 234.A N VAL 225.A O no hydrogen 3.080 N/A LYS 235.A NZ PRO 232.A O no hydrogen 3.540 N/A ALA 237.A N VAL 223.A O no hydrogen 3.177 N/A PHE 239.A N THR 221.A O no hydrogen 3.046 N/A GLN 245.A N LEU 242.A O no hydrogen 3.047 N/A GLY 246.A N LEU 242.A O no hydrogen 3.244 N/A ILE 247.A N HIS 75.A NE2 no hydrogen 2.888 N/A SER 248.A N ASP 240.A O no hydrogen 2.951 N/A ARG 249.A NH1 GLU 250.A OE2 no hydrogen 3.167 N/A ARG 249.A NH2 GLU 299.A OE1 no hydrogen 2.976 N/A GLY 251.A N SER 248.A OG no hydrogen 2.866 N/A SER 252.A N SER 248.A O no hydrogen 2.933 N/A SER 252.A N ARG 249.A O no hydrogen 3.133 N/A SER 252.A OG SER 248.A O no hydrogen 3.146 N/A LEU 253.A N ARG 249.A O no hydrogen 3.205 N/A LEU 253.A N GLU 250.A O no hydrogen 2.758 N/A ILE 254.A N GLU 250.A O no hydrogen 3.306 N/A ASP 255.A N GLY 251.A O no hydrogen 3.490 N/A MET 256.A N SER 252.A O no hydrogen 3.164 N/A VAL 258.A N ILE 254.A O no hydrogen 2.791 N/A HIS 260.A N MET 256.A O no hydrogen 3.186 N/A GLY 261.A N VAL 258.A O no hydrogen 3.428 N/A PHE 262.A N GLY 257.A O no hydrogen 2.871 N/A ILE 263.A N GLY 257.A O no hydrogen 3.280 N/A ARG 264.A N THR 271.A O no hydrogen 3.257 N/A SER 268.A N LYS 265.A O no hydrogen 3.379 N/A TRP 269.A N SER 266.A O no hydrogen 3.215 N/A TYR 272.A N GLU 275.A O no hydrogen 3.055 N/A LEU 277.A N PHE 270.A O no hydrogen 3.077 N/A GLY 280.A N SER 268.A O no hydrogen 2.926 N/A ASN 283.A ND2 GLN 279.A O no hydrogen 2.917 N/A ALA 284.A N LYS 281.A O no hydrogen 2.487 N/A ARG 285.A N LYS 281.A O no hydrogen 2.824 N/A PHE 287.A N ASN 283.A O no hydrogen 3.284 N/A LEU 288.A N ALA 284.A O no hydrogen 3.266 N/A LEU 289.A N ARG 285.A O no hydrogen 3.066 N/A GLU 290.A N PHE 287.A O no hydrogen 2.959 N/A ASN 291.A ND2 ASN 291.A O no hydrogen 2.806 N/A ASN 296.A N THR 292.A O no hydrogen 2.589 N/A ASN 296.A ND2 THR 292.A O no hydrogen 2.544 N/A GLU 297.A N ASP 293.A O no hydrogen 2.859 N/A ILE 298.A N VAL 294.A O no hydrogen 3.299 N/A GLU 299.A N ALA 295.A O no hydrogen 2.976 N/A LYS 300.A N ASN 296.A O no hydrogen 2.820 N/A LYS 301.A N ILE 298.A O no hydrogen 2.870 N/A ILE 302.A N ILE 298.A O no hydrogen 2.981 N/A LYS 303.A N GLU 299.A O no hydrogen 3.214 N/A