Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j30_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ILE 1.A O no hydrogen 3.243 N/A SER 6.A N ILE 3.A O no hydrogen 3.135 N/A SER 6.A OG ARG 2.A O no hydrogen 3.335 N/A SER 6.A OG ILE 3.A O no hydrogen 2.642 N/A GLU 7.A N PHE 4.A O no hydrogen 3.453 N/A LEU 11.A N GLU 7.A O no hydrogen 2.524 N/A SER 12.A N LEU 8.A O no hydrogen 2.738 N/A SER 12.A OG LEU 8.A O no hydrogen 3.268 N/A SER 12.A OG GLN 9.A O no hydrogen 2.476 N/A HIS 13.A N GLN 9.A O no hydrogen 3.340 N/A GLU 14.A N ARG 10.A O no hydrogen 3.118 N/A ASN 15.A N LEU 11.A O no hydrogen 2.662 N/A ASN 16.A N SER 12.A O no hydrogen 2.839 N/A VAL 17.A N HIS 13.A O no hydrogen 3.009 N/A MET 18.A N GLU 14.A O no hydrogen 3.062 N/A LEU 19.A N ASN 15.A O no hydrogen 2.745 N/A GLU 20.A N ASN 16.A O no hydrogen 2.820 N/A LYS 21.A N VAL 17.A O no hydrogen 3.250 N/A LYS 21.A N MET 18.A O no hydrogen 3.085 N/A ILE 22.A N MET 18.A O no hydrogen 3.060 N/A LYS 23.A N LEU 19.A O no hydrogen 3.146 N/A ASP 24.A N GLU 20.A O no hydrogen 3.292 N/A ASN 25.A N LYS 21.A O no hydrogen 2.997 N/A ASN 25.A ND2 LYS 21.A O no hydrogen 2.448 N/A LYS 26.A N ILE 22.A O no hydrogen 2.725 N/A GLU 27.A N LYS 23.A O no hydrogen 2.869 N/A LYS 28.A N ASP 24.A O no hydrogen 3.189 N/A ILE 29.A N ASN 25.A O no hydrogen 2.877 N/A LYS 30.A N LYS 26.A O no hydrogen 2.593 N/A LYS 30.A NZ GLU 27.A OE2 no hydrogen 2.964 N/A ASN 31.A N GLU 27.A O no hydrogen 2.837 N/A ASN 32.A N LYS 28.A O no hydrogen 2.485 N/A GLN 34.A N TYR 37.A OH no hydrogen 2.960 N/A TYR 37.A N LEU 35.A O no hydrogen 2.547 N/A TYR 37.A OH ASN 32.A O no hydrogen 2.249 N/A ALA 40.A N VAL 79.A O no hydrogen 3.217 N/A ASN 41.A N LYS 53.A O no hydrogen 2.626 N/A ASN 41.A ND2 ASN 76.A OD1 no hydrogen 2.883 N/A VAL 42.A N ASP 77.A O no hydrogen 2.936 N/A VAL 43.A N VAL 51.A O no hydrogen 3.052 N/A ALA 50.A N LEU 62.A O no hydrogen 3.270 N/A VAL 51.A N GLU 44.A O no hydrogen 2.854 N/A VAL 52.A N VAL 60.A O no hydrogen 3.097 N/A LYS 53.A N ASN 41.A O no hydrogen 2.324 N/A THR 54.A N GLN 58.A O no hydrogen 2.914 N/A THR 54.A OG1 SER 56.A OG no hydrogen 2.916 N/A THR 54.A OG1 GLN 58.A O no hydrogen 2.899 N/A SER 56.A OG THR 54.A OG1 no hydrogen 2.916 N/A ARG 57.A N THR 54.A O no hydrogen 3.028 N/A GLN 58.A N THR 54.A OG1 no hydrogen 3.003 N/A VAL 60.A N VAL 52.A O no hydrogen 2.991 N/A LEU 62.A N ALA 50.A O no hydrogen 3.371 N/A VAL 68.A N VAL 65.A O no hydrogen 3.224 N/A LEU 73.A N ASP 69.A O no hydrogen 2.944 N/A ASN 76.A N VAL 42.A O no hydrogen 2.466 N/A VAL 79.A N ALA 40.A O no hydrogen 3.287 N/A VAL 81.A N LEU 38.A O no hydrogen 2.484 N/A ASN 82.A N LEU 87.A O no hydrogen 3.046 N/A ASP 84.A N ASN 82.A OD1 no hydrogen 2.904 N/A LEU 89.A N GLY 80.A O no hydrogen 3.202 N/A SER 98.A OG ASP 97.A OD2 no hydrogen 2.976 N/A LYS 108.A NZ ASN 173.A OD1 no hydrogen 3.528 N/A THR 112.A OG1 SER 114.A OG no hydrogen 3.086 N/A SER 114.A OG THR 112.A OG1 no hydrogen 3.086 N/A VAL 116.A N TYR 113.A O no hydrogen 3.472 N/A GLN 122.A N GLN 122.A OE1 no hydrogen 2.739 N/A ILE 123.A N LEU 119.A O no hydrogen 2.742 N/A GLU 124.A N ASP 120.A O no hydrogen 2.910 N/A VAL 127.A N ILE 123.A O no hydrogen 2.813 N/A GLU 128.A N GLU 124.A O no hydrogen 3.302 N/A ALA 129.A N LEU 126.A O no hydrogen 3.147 N/A LEU 132.A N VAL 127.A O no hydrogen 2.695 N/A MET 134.A N VAL 131.A O no hydrogen 3.275 N/A LYS 135.A N VAL 131.A O no hydrogen 3.381 N/A ARG 136.A N LEU 132.A O no hydrogen 2.720 N/A LYS 139.A N ARG 136.A O no hydrogen 2.664 N/A PHE 140.A N ARG 136.A O no hydrogen 3.208 N/A LYS 141.A N ALA 137.A O no hydrogen 2.987 N/A MET 143.A N LYS 139.A O no hydrogen 2.913 N/A LEU 152.A N ARG 278.A O no hydrogen 2.912 N/A MET 153.A N ALA 258.A O no hydrogen 2.849 N/A GLY 155.A N ASN 261.A O no hydrogen 2.778 N/A THR 159.A N PRO 156.A O no hydrogen 3.253 N/A THR 159.A OG1 PRO 156.A O no hydrogen 3.106 N/A LYS 161.A NZ THR 260.A O no hydrogen 2.369 N/A LEU 164.A N GLY 160.A O no hydrogen 2.471 N/A ALA 165.A N LYS 161.A O no hydrogen 3.169 N/A ARG 166.A N THR 162.A O no hydrogen 3.281 N/A ALA 167.A N LEU 163.A O no hydrogen 2.852 N/A CYS 168.A N LEU 164.A O no hydrogen 3.273 N/A CYS 168.A SG TYR 113.A OH no hydrogen 2.917 N/A CYS 168.A SG LEU 164.A O no hydrogen 3.318 N/A THR 172.A OG1 ALA 169.A O no hydrogen 2.896 N/A ASN 173.A ND2 GLN 171.A O no hydrogen 3.154 N/A PHE 176.A N ASP 106.A O no hydrogen 3.177 N/A LEU 177.A N ILE 210.A O no hydrogen 2.682 N/A LEU 179.A N PHE 212.A O no hydrogen 2.985 N/A GLN 183.A N ALA 180.A O no hydrogen 3.265 N/A LEU 184.A N ALA 181.A O no hydrogen 3.056 N/A VAL 185.A N PRO 182.A O no hydrogen 3.455 N/A GLN 186.A NE2 GLN 183.A O no hydrogen 3.150 N/A GLU 191.A N TYR 188.A O no hydrogen 3.405 N/A LYS 194.A N GLY 190.A O no hydrogen 2.996 N/A LEU 195.A N GLY 192.A O no hydrogen 3.223 N/A ARG 197.A N ALA 193.A O no hydrogen 3.319 N/A ASP 198.A N LYS 194.A O no hydrogen 2.756 N/A ALA 199.A N LEU 195.A O no hydrogen 2.751 N/A ALA 199.A N VAL 196.A O no hydrogen 3.280 N/A PHE 200.A N VAL 196.A O no hydrogen 3.456 N/A ALA 203.A N PHE 200.A O no hydrogen 3.087 N/A LYS 204.A N ALA 201.A O no hydrogen 3.224 N/A THR 209.A N ALA 207.A O no hydrogen 3.125 N/A THR 209.A OG1 THR 175.A O no hydrogen 2.841 N/A ILE 210.A N THR 175.A O no hydrogen 3.016 N/A PHE 212.A N LEU 177.A O no hydrogen 2.996 N/A ILE 213.A N LEU 257.A O no hydrogen 2.990 N/A LEU 216.A N ALA 259.A O no hydrogen 3.050 N/A ASP 217.A N THR 260.A OG1 no hydrogen 3.263 N/A ALA 218.A N GLU 215.A O no hydrogen 2.938 N/A SER 229.A OG SER 229.A O no hydrogen 2.535 N/A ARG 232.A N ASP 231.A OD1 no hydrogen 2.521 N/A ARG 232.A NH1 SER 229.A O no hydrogen 2.604 N/A ARG 232.A NH1 SER 229.A OG no hydrogen 3.309 N/A GLU 233.A N GLU 233.A OE1 no hydrogen 2.813 N/A GLN 235.A NE2 THR 221.A O no hydrogen 2.665 N/A GLN 235.A NE2 LYS 222.A O no hydrogen 3.308 N/A LEU 239.A N GLN 235.A O no hydrogen 2.973 N/A LEU 242.A N MET 238.A O no hydrogen 3.374 N/A ASN 243.A N LEU 239.A O no hydrogen 2.931 N/A GLN 244.A N GLU 240.A O no hydrogen 2.840 N/A GLN 244.A NE2 GLU 240.A OE1 no hydrogen 3.482 N/A ASP 246.A N ASN 243.A O no hydrogen 3.240 N/A GLY 247.A N GLN 244.A O no hydrogen 3.024 N/A SER 250.A OG LEU 245.A O no hydrogen 2.367 N/A SER 250.A OG GLY 274.A O no hydrogen 3.349 N/A ARG 253.A N ASP 251.A OD1 no hydrogen 3.039 N/A LYS 255.A NZ ASP 252.A O no hydrogen 2.572 N/A VAL 256.A N LYS 149.A O no hydrogen 3.319 N/A LEU 257.A N ILE 211.A O no hydrogen 2.837 N/A ALA 258.A N ALA 151.A O no hydrogen 3.198 N/A ALA 259.A N ILE 213.A O no hydrogen 2.988 N/A THR 260.A N MET 153.A O no hydrogen 2.761 N/A ALA 269.A N ASP 267.A OD1 no hydrogen 3.312 N/A LEU 270.A N ASP 267.A O no hydrogen 3.053 N/A ARG 275.A N ARG 272.A O no hydrogen 2.993 N/A ARG 275.A NE LEU 270.A O no hydrogen 3.154 N/A LEU 276.A N ARG 272.A O no hydrogen 3.067 N/A ASP 277.A N GLY 150.A O no hydrogen 3.136 N/A ARG 278.A NH1 GLU 125.A OE1 no hydrogen 2.320 N/A ARG 278.A NH1 GLU 128.A OE1 no hydrogen 3.248 N/A LYS 279.A NZ TYR 154.A OH no hydrogen 2.650 N/A ILE 280.A N LEU 152.A O no hydrogen 2.836 N/A SER 286.A OG SER 289.A OG no hydrogen 3.136 N/A SER 289.A OG GLY 118.A O no hydrogen 2.838 N/A SER 289.A OG SER 286.A OG no hydrogen 3.136 N/A ARG 290.A N SER 286.A O no hydrogen 2.891 N/A ARG 290.A NE THR 316.A OG1 no hydrogen 2.818 N/A ARG 290.A NH2 ALA 313.A O no hydrogen 3.172 N/A ALA 291.A N GLU 287.A O no hydrogen 3.138 N/A ILE 293.A N SER 289.A O no hydrogen 3.395 N/A LEU 294.A N ARG 290.A O no hydrogen 2.992 N/A GLN 295.A N ALA 291.A O no hydrogen 3.256 N/A ILE 296.A N GLN 292.A O no hydrogen 3.363 N/A ILE 296.A N ILE 293.A O no hydrogen 3.236 N/A HIS 297.A N ILE 293.A O no hydrogen 3.425 N/A SER 298.A OG LEU 294.A O no hydrogen 3.319 N/A SER 298.A OG GLN 295.A O no hydrogen 2.896 N/A ARG 299.A N ILE 296.A O no hydrogen 3.128 N/A MET 301.A N SER 298.A O no hydrogen 3.290 N/A ASP 306.A N ASP 304.A OD1 no hydrogen 3.159 N/A GLN 310.A N ASN 308.A OD1 no hydrogen 2.978 N/A ALA 313.A N TRP 309.A O no hydrogen 2.709 N/A ARG 314.A NE GLU 287.A OE2 no hydrogen 2.618 N/A SER 315.A N GLU 311.A O no hydrogen 3.032 N/A SER 315.A OG GLU 311.A O no hydrogen 2.998 N/A THR 316.A N LEU 312.A O no hydrogen 2.966 N/A THR 316.A OG1 LEU 312.A O no hydrogen 3.302 N/A THR 316.A OG1 ALA 313.A O no hydrogen 2.692 N/A ASN 320.A N GLN 323.A OE1 no hydrogen 3.411 N/A ALA 322.A N GLY 158.A O no hydrogen 2.404 N/A GLN 323.A N ASN 320.A OD1 no hydrogen 2.583 N/A LEU 324.A N ASN 320.A O no hydrogen 3.147 N/A LYS 325.A N GLY 321.A O no hydrogen 3.409 N/A ALA 326.A N ALA 322.A O no hydrogen 3.238 N/A VAL 327.A N LEU 324.A O no hydrogen 3.148 N/A THR 328.A OG1 LYS 325.A O no hydrogen 2.991 N/A VAL 329.A N LYS 325.A O no hydrogen 3.410 N/A GLU 330.A N ALA 326.A O no hydrogen 3.093 N/A ALA 331.A N VAL 327.A O no hydrogen 2.940 N/A GLY 332.A N THR 328.A O no hydrogen 3.436 N/A MET 333.A N VAL 329.A O no hydrogen 3.387 N/A ILE 334.A N GLU 330.A O no hydrogen 3.124 N/A LEU 336.A N GLY 332.A O no hydrogen 3.136 N/A ARG 337.A N MET 333.A O no hydrogen 3.194 N/A ASN 338.A N ILE 334.A O no hydrogen 3.317 N/A GLN 340.A N ALA 335.A O no hydrogen 2.870 N/A VAL 343.A N THR 302.A O no hydrogen 3.235 N/A GLU 350.A N GLU 346.A O no hydrogen 3.063 N/A GLY 351.A N ASP 347.A O no hydrogen 2.983 N/A ILE 352.A N PHE 348.A O no hydrogen 3.159 N/A SER 353.A N VAL 349.A O no hydrogen 3.296 N/A SER 360.A OG LYS 359.A O no hydrogen 2.349 N/A