Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zml_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N LYS 2.A O no hydrogen 3.514 N/A CYS 5.A SG LYS 2.A O no hydrogen 3.315 N/A VAL 23.A N GLY 20.A O no hydrogen 3.482 N/A LEU 24.A N VAL 21.A O no hydrogen 3.374 N/A VAL 26.A N VAL 23.A O no hydrogen 2.948 N/A THR 28.A OG1 GLY 29.A O no hydrogen 3.416 N/A THR 28.A OG1 SER 32.A OG no hydrogen 3.075 N/A SER 32.A OG THR 28.A OG1 no hydrogen 3.075 N/A THR 34.A N LEU 294.A O no hydrogen 3.001 N/A LEU 38.A N PHE 290.A O no hydrogen 3.405 N/A LEU 40.A N ARG 288.A O no hydrogen 3.396 N/A SER 48.A OG ASP 50.A OD1 no hydrogen 2.907 N/A THR 54.A OG1 TYR 62.A OH no hydrogen 2.857 N/A TRP 57.A N ASN 56.A OD1 no hydrogen 2.714 N/A THR 59.A OG1 GLY 285.A O no hydrogen 2.804 N/A THR 61.A OG1 TYR 62.A O no hydrogen 3.495 N/A THR 61.A OG1 LEU 283.A O no hydrogen 3.459 N/A TYR 62.A OH THR 54.A OG1 no hydrogen 2.857 N/A TYR 62.A OH GLU 77.A OE2 no hydrogen 3.253 N/A LEU 64.A N MET 281.A O no hydrogen 3.291 N/A GLN 73.A NE2 GLN 166.A OE1 no hydrogen 3.597 N/A ASN 78.A N ILE 75.A O no hydrogen 3.132 N/A ASN 78.A ND2 ASN 78.A O no hydrogen 2.859 N/A TYR 82.A N TYR 207.A O no hydrogen 3.336 N/A VAL 84.A N ASP 204.A OD1 no hydrogen 3.228 N/A ALA 85.A N ILE 265.A O no hydrogen 2.739 N/A ARG 86.A NH1 GLY 260.A O no hydrogen 3.344 N/A ASP 95.A N THR 100.A O no hydrogen 2.829 N/A ILE 96.A N ASP 95.A OD1 no hydrogen 2.608 N/A THR 97.A N ASP 95.A OD1 no hydrogen 3.284 N/A THR 97.A OG1 ASP 95.A OD1 no hydrogen 3.494 N/A THR 97.A OG1 ASP 95.A OD2 no hydrogen 3.446 N/A LEU 101.A N VAL 299.A O no hydrogen 3.126 N/A MET 103.A N ARG 297.A O no hydrogen 3.431 N/A GLU 105.A N ARG 295.A O no hydrogen 3.055 N/A SER 108.A OG SER 108.A O no hydrogen 2.545 N/A LYS 110.A N ASN 291.A O no hydrogen 3.017 N/A LYS 110.A NZ LEU 244.A O no hydrogen 2.500 N/A THR 111.A OG1 TYR 289.A O no hydrogen 3.247 N/A VAL 114.A N PRO 287.A O no hydrogen 3.422 N/A SER 118.A N GLY 115.A O no hydrogen 3.403 N/A LEU 119.A N ILE 116.A O no hydrogen 3.384 N/A ASN 121.A N SER 118.A O no hydrogen 3.452 N/A LYS 128.A N PHE 275.A O no hydrogen 2.825 N/A ARG 129.A NE GLY 134.A O no hydrogen 3.313 N/A VAL 130.A N ALA 135.A O no hydrogen 3.057 N/A HIS 131.A ND1 ASP 132.A O no hydrogen 3.095 N/A GLY 134.A N HIS 131.A O no hydrogen 3.283 N/A ILE 137.A N LYS 128.A O no hydrogen 3.012 N/A SER 140.A N PHE 273.A O no hydrogen 3.258 N/A SER 140.A OG THR 234.A O no hydrogen 3.475 N/A GLY 141.A N THR 234.A O no hydrogen 3.207 N/A ASN 143.A N GLN 229.A O no hydrogen 2.671 N/A TYR 144.A N ILE 270.A O no hydrogen 2.886 N/A HIS 145.A N SER 227.A O no hydrogen 3.490 N/A MET 146.A N ALA 268.A O no hydrogen 3.298 N/A PHE 147.A N TYR 225.A O no hydrogen 3.274 N/A ALA 148.A N SER 266.A O no hydrogen 2.698 N/A ILE 149.A N ARG 223.A O no hydrogen 3.279 N/A GLY 151.A N ASN 221.A O no hydrogen 3.389 N/A ASP 155.A N ASN 219.A OD1 no hydrogen 2.841 N/A GLY 158.A N ALA 197.A O no hydrogen 3.508 N/A THR 165.A OG1 ASP 162.A O no hydrogen 3.290 N/A THR 170.A OG1 ASN 172.A O no hydrogen 2.738 N/A GLY 174.A N THR 170.A OG1 no hydrogen 3.111 N/A ILE 176.A N ASN 206.A O no hydrogen 2.544 N/A THR 180.A N THR 177.A O no hydrogen 3.190 N/A GLY 183.A N GLU 179.A O no hydrogen 3.015 N/A LYS 189.A NZ ASP 194.A OD1 no hydrogen 2.579 N/A ASN 190.A N THR 187.A O no hydrogen 3.361 N/A GLN 196.A N ASP 194.A OD2 no hydrogen 3.270 N/A GLN 196.A NE2 ASP 194.A OD2 no hydrogen 3.027 N/A LYS 198.A NZ GLN 157.A OE1 no hydrogen 2.352 N/A LYS 200.A NZ ASP 155.A OD1 no hydrogen 3.555 N/A LYS 200.A NZ ASP 155.A OD2 no hydrogen 3.324 N/A TYR 207.A OH ASP 202.A OD1 no hydrogen 2.797 N/A ILE 209.A N PRO 80.A O no hydrogen 3.379 N/A ASP 215.A N ASP 155.A O no hydrogen 2.604 N/A GLU 220.A N LYS 218.A O no hydrogen 2.893 N/A ASN 221.A ND2 LEU 257.A O no hydrogen 3.450 N/A ARG 223.A NH2 GLU 220.A O no hydrogen 2.796 N/A TYR 225.A N PHE 147.A O no hydrogen 3.159 N/A SER 227.A N HIS 145.A O no hydrogen 2.939 N/A GLN 229.A N ASN 143.A O no hydrogen 2.869 N/A THR 246.A N VAL 109.A O no hydrogen 3.284 N/A LEU 248.A N ILE 107.A O no hydrogen 2.666 N/A ASP 250.A N VAL 254.A O no hydrogen 3.024 N/A CYS 258.A N TRP 104.A O no hydrogen 3.063 N/A CYS 258.A SG TRP 104.A O no hydrogen 3.687 N/A CYS 258.A SG GLY 262.A O no hydrogen 3.320 N/A SER 266.A N ALA 148.A O no hydrogen 2.746 N/A CYS 267.A N SER 83.A O no hydrogen 2.988 N/A CYS 267.A SG MET 146.A O no hydrogen 3.534 N/A CYS 267.A SG ASP 269.A OD2 no hydrogen 3.178 N/A ALA 268.A N MET 146.A O no hydrogen 3.116 N/A VAL 271.A N HIS 284.A O no hydrogen 3.310 N/A GLY 272.A N VAL 142.A O no hydrogen 2.656 N/A PHE 273.A N SER 140.A O no hydrogen 2.500 N/A LEU 274.A N ALA 282.A O no hydrogen 3.178 N/A LYS 276.A N LYS 280.A O no hydrogen 2.781 N/A GLY 279.A N LYS 276.A O no hydrogen 2.781 N/A LEU 283.A N THR 61.A OG1 no hydrogen 2.850 N/A HIS 284.A ND1 THR 59.A O no hydrogen 2.725 N/A LEU 286.A N ASP 269.A O no hydrogen 3.263 N/A ARG 288.A NH1 THR 111.A OG1 no hydrogen 3.201 N/A ARG 288.A NH2 ASP 269.A OD1 no hydrogen 2.510 N/A TYR 289.A N GLU 112.A O no hydrogen 3.124 N/A PHE 290.A N LEU 38.A O no hydrogen 2.810 N/A VAL 292.A N ILE 36.A O no hydrogen 2.959 N/A ARG 295.A N GLU 105.A O no hydrogen 2.729 N/A LYS 296.A NZ THR 28.A OG1 no hydrogen 2.670 N/A ARG 297.A N MET 103.A O no hydrogen 3.509 N/A ARG 297.A NE TRP 298.A O no hydrogen 3.304 N/A LYS 300.A NZ CYS 98.A O no hydrogen 2.985 N/A ASN 301.A N ASP 99.A O no hydrogen 3.313 N/A SER 311.A N LEU 308.A O no hydrogen 3.434 N/A LEU 312.A N ILE 309.A O no hydrogen 3.351 N/A LEU 316.A N PHE 313.A O no hydrogen 2.821 N/A MET 317.A N PHE 313.A O no hydrogen 2.839 N/A ARG 336.A NH1 PRO 348.A O no hydrogen 3.028 N/A ARG 336.A NH2 PRO 348.A O no hydrogen 3.378 N/A PHE 357.A N ASP 355.A O no hydrogen 2.752 N/A