Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ml0_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A ND2 LEU 280.A O no hydrogen 2.489 N/A THR 10.A OG1 GLN 13.A O no hydrogen 2.541 N/A THR 10.A OG1 GLN 13.A OE1 no hydrogen 2.260 N/A TYR 12.A N GLN 13.A OE1 no hydrogen 2.667 N/A GLN 13.A N THR 10.A OG1 no hydrogen 2.255 N/A ARG 14.A NH1 THR 200.A OG1 no hydrogen 3.036 N/A ARG 14.A NH2 PRO 201.A O no hydrogen 2.629 N/A ARG 18.A N SER 61.A OG no hydrogen 3.292 N/A ARG 18.A NH1 VAL 199.A O no hydrogen 2.126 N/A ARG 18.A NH2 ALA 198.A O no hydrogen 2.701 N/A SER 19.A N THR 123.A O no hydrogen 2.919 N/A SER 19.A OG THR 123.A O no hydrogen 2.293 N/A LEU 20.A N GLN 62.A O no hydrogen 3.317 N/A ILE 21.A N GLU 125.A O no hydrogen 3.261 N/A LEU 22.A N GLY 64.A O no hydrogen 2.878 N/A THR 23.A N LEU 127.A O no hydrogen 3.056 N/A THR 23.A OG1 LEU 127.A O no hydrogen 3.534 N/A LEU 24.A N ILE 66.A O no hydrogen 2.737 N/A ASP 25.A N VAL 129.A O no hydrogen 3.231 N/A CYS 26.A N MET 68.A O no hydrogen 2.710 N/A CYS 26.A SG LEU 24.A O no hydrogen 3.945 N/A SER 27.A OG GLY 100.A O no hydrogen 2.926 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.433 N/A ALA 29.A N SER 27.A OG no hydrogen 3.090 N/A LEU 31.A N GLU 28.A O no hydrogen 2.666 N/A GLU 32.A N ALA 29.A O no hydrogen 3.163 N/A LYS 33.A NZ PRO 37.A O no hydrogen 2.229 N/A ARG 36.A NH1 ASP 34.A O no hydrogen 2.664 N/A ARG 36.A NH2 ASP 34.A O no hydrogen 2.741 N/A ASN 38.A ND2 HIS 40.A ND1 no hydrogen 2.883 N/A ARG 39.A NH1 GLY 131.A O no hydrogen 2.359 N/A HIS 40.A N MET 30.A O no hydrogen 3.274 N/A HIS 40.A ND1 ASN 38.A OD1 no hydrogen 3.042 N/A ALA 41.A N ASN 38.A OD1 no hydrogen 2.101 N/A MET 42.A N ASN 38.A O no hydrogen 3.509 N/A ILE 43.A N ARG 39.A O no hydrogen 2.709 N/A ILE 44.A N HIS 40.A O no hydrogen 2.844 N/A GLN 45.A N ALA 41.A O no hydrogen 2.456 N/A TYR 46.A N MET 42.A O no hydrogen 2.412 N/A ALA 47.A N ILE 43.A O no hydrogen 2.431 N/A ILE 48.A N ILE 44.A O no hydrogen 3.008 N/A ILE 48.A N GLN 45.A O no hydrogen 2.838 N/A VAL 51.A N ILE 48.A O no hydrogen 2.740 N/A HIS 52.A ND1 ASP 49.A O no hydrogen 2.709 N/A GLU 53.A N ASP 49.A O no hydrogen 3.029 N/A PHE 54.A N PHE 50.A O no hydrogen 2.314 N/A PHE 55.A N VAL 51.A O no hydrogen 2.525 N/A ASP 56.A N HIS 52.A O no hydrogen 2.314 N/A GLN 57.A N GLU 53.A O no hydrogen 3.383 N/A ASN 58.A N PHE 54.A O no hydrogen 2.665 N/A ASN 58.A ND2 PHE 54.A O no hydrogen 2.322 N/A ASN 58.A ND2 VAL 199.A O no hydrogen 3.520 N/A MET 63.A N SER 80.A O no hydrogen 2.946 N/A ILE 65.A N SER 77.A O no hydrogen 3.176 N/A ILE 66.A N LEU 22.A O no hydrogen 2.996 N/A ILE 67.A N GLN 74.A O no hydrogen 3.123 N/A ARG 69.A N LEU 72.A O no hydrogen 3.195 N/A ARG 69.A N GLN 74.A OE1 no hydrogen 2.946 N/A ASN 70.A N LYS 99.A O no hydrogen 2.358 N/A GLY 71.A N ASN 101.A O no hydrogen 2.417 N/A GLN 74.A N ILE 67.A O no hydrogen 3.074 N/A VAL 76.A N ILE 65.A O no hydrogen 3.375 N/A SER 77.A OG GLN 78.A O no hydrogen 3.158 N/A GLN 78.A NE2 VAL 79.A O no hydrogen 2.256 N/A SER 80.A N MET 63.A O no hydrogen 2.729 N/A SER 80.A N HIS 86.A NE2 no hydrogen 3.192 N/A SER 80.A OG GLN 78.A O no hydrogen 3.156 N/A GLN 84.A N ASN 82.A OD1 no hydrogen 2.513 N/A HIS 86.A N ASP 85.A OD1 no hydrogen 2.648 N/A HIS 86.A ND1 ASP 85.A OD1 no hydrogen 3.099 N/A HIS 86.A NE2 MET 63.A O no hydrogen 2.140 N/A ILE 87.A N PRO 83.A O no hydrogen 2.428 N/A ASP 88.A N GLN 84.A O no hydrogen 2.507 N/A ALA 89.A N ASP 85.A O no hydrogen 3.030 N/A LEU 90.A N ILE 87.A O no hydrogen 3.339 N/A SER 92.A N ASP 88.A O no hydrogen 3.421 N/A SER 92.A OG ASP 88.A O no hydrogen 3.569 N/A SER 92.A OG ALA 89.A O no hydrogen 2.213 N/A ILE 93.A N ALA 89.A O no hydrogen 3.456 N/A ARG 94.A N LEU 90.A O no hydrogen 2.509 N/A ARG 94.A NE LYS 91.A O no hydrogen 3.422 N/A LYS 95.A N LYS 91.A O no hydrogen 3.079 N/A GLN 96.A N SER 92.A O no hydrogen 3.476 N/A SER 103.A OG THR 136.A O no hydrogen 3.320 N/A ASN 106.A N SER 103.A OG no hydrogen 3.082 N/A ALA 107.A N SER 103.A O no hydrogen 3.132 N/A LEU 108.A N LEU 104.A O no hydrogen 3.179 N/A GLU 109.A N GLN 105.A O no hydrogen 3.507 N/A MET 110.A N ASN 106.A O no hydrogen 3.145 N/A ALA 111.A N ALA 107.A O no hydrogen 3.002 N/A ARG 112.A N LEU 108.A O no hydrogen 2.480 N/A ARG 112.A NE GLU 109.A OE2 no hydrogen 2.715 N/A ARG 112.A NH2 GLU 109.A OE2 no hydrogen 2.806 N/A GLY 113.A N GLU 109.A O no hydrogen 3.023 N/A LEU 114.A N MET 110.A O no hydrogen 2.919 N/A LEU 115.A N ALA 111.A O no hydrogen 2.623 N/A LEU 116.A N GLY 113.A O no hydrogen 3.056 N/A THR 123.A N ILE 17.A O no hydrogen 2.595 N/A THR 123.A OG1 GLU 125.A OE1 no hydrogen 3.447 N/A ARG 124.A NE PRO 119.A O no hydrogen 3.555 N/A ARG 124.A NH1 LEU 116.A O no hydrogen 3.124 N/A ARG 124.A NH2 LEU 116.A O no hydrogen 2.275 N/A ARG 124.A NH2 VAL 118.A O no hydrogen 2.080 N/A GLU 125.A N SER 19.A O no hydrogen 3.102 N/A VAL 126.A N ARG 154.A O no hydrogen 3.091 N/A LEU 127.A N ILE 21.A O no hydrogen 3.256 N/A ILE 128.A N LYS 156.A O no hydrogen 2.671 N/A VAL 129.A N THR 23.A O no hydrogen 2.964 N/A GLY 131.A N ASP 25.A OD2 no hydrogen 3.361 N/A SER 132.A OG SER 134.A O no hydrogen 2.330 N/A SER 134.A N SER 132.A OG no hydrogen 2.560 N/A SER 134.A OG LEU 133.A O no hydrogen 2.442 N/A THR 135.A OG1 ASP 137.A OD1 no hydrogen 2.783 N/A GLN 143.A N ASP 140.A OD1 no hydrogen 2.457 N/A THR 144.A N ASP 140.A OD1 no hydrogen 3.432 N/A THR 144.A OG1 GLN 105.A OE1 no hydrogen 2.953 N/A THR 144.A OG1 ASP 140.A O no hydrogen 2.678 N/A ILE 145.A N ILE 141.A O no hydrogen 2.558 N/A ASP 146.A N HIS 142.A O no hydrogen 3.487 N/A SER 147.A N GLN 143.A O no hydrogen 3.249 N/A SER 147.A OG THR 144.A O no hydrogen 2.148 N/A LEU 148.A N THR 144.A O no hydrogen 3.403 N/A VAL 149.A N ILE 145.A O no hydrogen 3.378 N/A SER 150.A N ASP 146.A O no hydrogen 2.967 N/A SER 150.A OG SER 147.A O no hydrogen 2.168 N/A SER 150.A OG GLU 151.A OE2 no hydrogen 2.266 N/A GLU 151.A N SER 147.A O no hydrogen 3.153 N/A GLU 151.A N LEU 148.A O no hydrogen 2.644 N/A LYS 152.A N VAL 149.A O no hydrogen 2.662 N/A ILE 153.A N LEU 148.A O no hydrogen 3.272 N/A ARG 154.A N ARG 124.A O no hydrogen 3.317 N/A VAL 157.A N PHE 181.A O no hydrogen 3.239 N/A LEU 158.A N ILE 128.A O no hydrogen 2.786 N/A GLY 159.A N LYS 183.A O no hydrogen 2.577 N/A ALA 162.A N LEU 160.A O no hydrogen 2.388 N/A VAL 164.A N TYR 182.A OH no hydrogen 2.430 N/A CYS 167.A SG VAL 164.A O no hydrogen 3.119 N/A CYS 167.A SG TYR 182.A OH no hydrogen 2.860 N/A LYS 168.A N VAL 164.A O no hydrogen 2.937 N/A GLU 169.A N ALA 165.A O no hydrogen 2.296 N/A LEU 170.A N ILE 166.A O no hydrogen 2.444 N/A CYS 171.A N CYS 167.A O no hydrogen 2.717 N/A CYS 171.A SG PHE 181.A O no hydrogen 3.430 N/A LYS 172.A N LYS 168.A O no hydrogen 3.328 N/A ALA 173.A N GLU 169.A O no hydrogen 2.771 N/A THR 174.A N LEU 170.A O no hydrogen 2.787 N/A THR 174.A OG1 LEU 170.A O no hydrogen 2.089 N/A THR 174.A OG1 CYS 171.A O no hydrogen 3.058 N/A ASN 175.A N CYS 171.A O no hydrogen 2.750 N/A ASN 175.A ND2 VAL 155.A O no hydrogen 3.234 N/A GLY 177.A N ALA 173.A O no hydrogen 3.469 N/A ASP 178.A N TYR 176.A O no hydrogen 2.425 N/A LYS 183.A NZ SER 180.A O no hydrogen 2.948 N/A LEU 185.A N GLY 159.A O no hydrogen 3.166 N/A THR 189.A N ASP 187.A OD1 no hydrogen 2.668 N/A THR 189.A OG1 ASP 187.A OD2 no hydrogen 2.100 N/A HIS 190.A N ASP 187.A OD2 no hydrogen 2.482 N/A HIS 190.A ND1 ASP 187.A OD2 no hydrogen 2.156 N/A LEU 191.A N ASP 187.A O no hydrogen 3.370 N/A LYS 192.A N GLU 188.A O no hydrogen 3.409 N/A LYS 192.A N THR 189.A O no hydrogen 2.986 N/A GLU 193.A N GLU 193.A OE1 no hydrogen 2.451 N/A LEU 194.A N HIS 190.A O no hydrogen 2.829 N/A PHE 195.A N LEU 191.A O no hydrogen 2.989 N/A ASN 196.A N LYS 192.A O no hydrogen 3.214 N/A GLU 197.A N GLU 193.A O no hydrogen 2.418 N/A ALA 198.A N LEU 194.A O no hydrogen 3.341 N/A VAL 199.A N ASN 196.A O no hydrogen 2.935 N/A THR 200.A OG1 PRO 201.A O no hydrogen 2.571 N/A LYS 209.A NZ ILE 207.A O no hydrogen 2.475 N/A THR 212.A OG1 LEU 213.A O no hydrogen 2.414 N/A GLY 217.A N MET 263.A O no hydrogen 3.194 N/A THR 220.A OG1 ARG 221.A O no hydrogen 3.037 N/A PRO 227.A N GLU 224.A O no hydrogen 3.340 N/A THR 228.A N THR 226.A O no hydrogen 2.576 N/A PHE 229.A N VAL 237.A O no hydrogen 2.959 N/A CYS 232.A SG HIS 233.A ND1 no hydrogen 2.344 N/A CYS 243.A N SER 248.A O no hydrogen 3.037 N/A CYS 246.A SG SER 248.A OG no hydrogen 2.407 N/A HIS 247.A ND1 HIS 247.A O no hydrogen 2.474 N/A ASP 261.A N CYS 257.A O no hydrogen 2.865 N/A LEU 264.A N THR 255.A O no hydrogen 3.071 N/A LEU 266.A N HIS 269.A ND1 no hydrogen 2.919 N/A ALA 271.A N SER 267.A O no hydrogen 3.034 N/A ARG 272.A N THR 268.A O no hydrogen 2.461 N/A ARG 272.A NE ARG 272.A O no hydrogen 3.196 N/A SER 273.A N LEU 270.A O no hydrogen 2.817 N/A SER 273.A OG LEU 270.A O no hydrogen 2.384 N/A TYR 274.A N ALA 271.A O no hydrogen 3.221 N/A HIS 276.A N SER 273.A O no hydrogen 2.318 N/A MET 278.A N TYR 274.A O no hydrogen 2.937 N/A PHE 283.A N HIS 339.A NE2 no hydrogen 3.007 N/A ALA 284.A N ARG 322.A O no hydrogen 2.389 N/A CYS 297.A N SER 302.A O no hydrogen 2.584 N/A SER 319.A N UNK 317.A O no hydrogen 2.634 N/A ARG 320.A N UNK 318.A O no hydrogen 2.258 N/A ARG 320.A NH2 SER 294.A O no hydrogen 2.274 N/A ARG 322.A N ALA 284.A O no hydrogen 2.329 N/A CYS 323.A N GLN 328.A O no hydrogen 3.099 N/A CYS 326.A SG GLN 328.A O no hydrogen 4.015 N/A ASP 335.A N CYS 331.A O no hydrogen 3.413 N/A VAL 336.A N VAL 332.A O no hydrogen 3.053 N/A PHE 337.A N ASP 333.A O no hydrogen 2.367 N/A ILE 338.A N CYS 334.A O no hydrogen 2.296 N/A HIS 339.A N ASP 335.A O no hydrogen 3.112 N/A GLU 340.A N PHE 337.A O no hydrogen 2.464 N/A ILE 341.A N PHE 337.A O no hydrogen 2.705 N/A GLU 349.A N CYS 345.A O no hydrogen 2.420 N/A SER 350.A N PRO 346.A O no hydrogen 2.923 N/A