Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ubf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 2.A O no hydrogen 2.686 N/A ARG 7.A N TRP 3.A O no hydrogen 2.971 N/A MET 8.A N GLU 4.A O no hydrogen 3.067 N/A ILE 9.A N PHE 5.A O no hydrogen 2.805 N/A GLU 11.A N ARG 7.A O no hydrogen 3.160 N/A PHE 12.A N ILE 9.A O no hydrogen 3.276 N/A ARG 13.A N ILE 9.A O no hydrogen 3.010 N/A ARG 13.A NH2 ASP 52.A OD1 no hydrogen 2.263 N/A ALA 14.A N LYS 10.A O no hydrogen 3.258 N/A THR 15.A N PHE 12.A O no hydrogen 3.020 N/A THR 15.A OG1 PHE 12.A O no hydrogen 2.884 N/A LEU 16.A N ARG 13.A O no hydrogen 3.246 N/A HIS 19.A N PRO 57.A O no hydrogen 2.863 N/A THR 22.A N ASP 25.A OD2 no hydrogen 3.319 N/A THR 22.A OG1 THR 24.A OG1 no hydrogen 2.221 N/A THR 24.A OG1 THR 22.A OG1 no hydrogen 2.221 N/A ASP 25.A N THR 22.A O no hydrogen 3.262 N/A CYS 33.A N THR 281.A O no hydrogen 2.690 N/A CYS 33.A SG ASP 85.A OD2 no hydrogen 3.375 N/A VAL 34.A N ASP 85.A OD2 no hydrogen 2.932 N/A CYS 35.A N MET 283.A O no hydrogen 2.844 N/A CYS 35.A SG.B MET 283.A O no hydrogen 3.459 N/A ARG 37.A N ALA 285.A O no hydrogen 3.289 N/A ARG 37.A NH2 HIS 129.A NE2 no hydrogen 3.227 N/A LYS 38.A N PHE 88.A O no hydrogen 3.228 N/A LYS 38.A NZ ILE 54.A O no hydrogen 2.953 N/A ARG 39.A N ILE 287.A O no hydrogen 3.358 N/A ARG 39.A NH1 GLU 45.A OE1 no hydrogen 3.080 N/A ASN 42.A N GLU 45.A OE2 no hydrogen 2.969 N/A LEU 46.A N ASN 42.A O no hydrogen 2.714 N/A ALA 47.A N LYS 43.A O no hydrogen 2.504 N/A LYS 49.A N LEU 46.A O no hydrogen 2.629 N/A ILE 54.A N ASP 52.A OD1 no hydrogen 3.171 N/A SER 55.A N LEU 63.A O no hydrogen 2.791 N/A SER 55.A OG HIS 65.A NE2 no hydrogen 2.409 N/A CYS 60.A SG SER 58.A OG no hydrogen 3.702 N/A LEU 61.A N SER 58.A OG no hydrogen 3.112 N/A LEU 62.A N PHE 82.A O no hydrogen 2.815 N/A LEU 63.A N SER 55.A O no hydrogen 3.009 N/A VAL 64.A N GLN 80.A O no hydrogen 2.935 N/A HIS 65.A N VAL 53.A O no hydrogen 3.072 N/A HIS 65.A ND1 ASN 79.A OD1 no hydrogen 2.431 N/A HIS 65.A NE2 SER 55.A OG no hydrogen 2.409 N/A GLU 66.A N GLU 78.A O no hydrogen 3.368 N/A LYS 68.A N TYR 76.A O no hydrogen 2.891 N/A LYS 70.A N THR 74.A O no hydrogen 3.169 N/A THR 74.A OG1 ASP 72.A OD2 no hydrogen 3.294 N/A TYR 76.A N LYS 68.A O no hydrogen 2.764 N/A GLU 78.A N GLU 66.A O no hydrogen 3.048 N/A GLN 80.A N VAL 64.A O no hydrogen 2.941 N/A PHE 82.A N LEU 62.A O no hydrogen 2.824 N/A ASP 85.A N VAL 34.A O no hydrogen 2.912 N/A ALA 87.A N LYS 59.A O no hydrogen 2.448 N/A PHE 88.A N VAL 36.A O no hydrogen 3.313 N/A THR 91.A OG1 ASP 89.A OD1 no hydrogen 2.819 N/A ALA 92.A N ASP 89.A O no hydrogen 2.923 N/A GLU 95.A N SER 93.A OG no hydrogen 2.748 N/A VAL 97.A N SER 93.A O no hydrogen 3.416 N/A TYR 98.A N ASN 94.A O no hydrogen 2.516 N/A ARG 99.A N GLU 95.A O no hydrogen 3.433 N/A ARG 99.A NH1 ASP 25.A O no hydrogen 3.346 N/A ARG 99.A NH2 ASP 25.A O no hydrogen 3.304 N/A THR 101.A OG1 VAL 97.A O no hydrogen 2.675 N/A ARG 103.A N TYR 98.A O no hydrogen 2.703 N/A LEU 105.A N ALA 102.A O no hydrogen 2.804 N/A THR 108.A N LEU 105.A O no hydrogen 2.869 N/A ILE 109.A N LEU 105.A O no hydrogen 3.360 N/A GLU 111.A N THR 108.A O no hydrogen 3.148 N/A LYS 114.A N ASN 278.A O no hydrogen 3.258 N/A ALA 115.A N LYS 224.A O no hydrogen 2.810 N/A THR 116.A N ARG 280.A O no hydrogen 3.356 N/A CYS 117.A N SER 226.A O no hydrogen 2.666 N/A ALA 119.A N VAL 228.A O no hydrogen 3.105 N/A TYR 120.A N ILE 284.A O no hydrogen 2.633 N/A GLN 122.A NE2 THR 123.A O no hydrogen 2.920 N/A THR 123.A N GLU 234.A OE1 no hydrogen 3.223 N/A THR 123.A OG1 GLU 234.A OE2 no hydrogen 2.285 N/A SER 125.A N GLN 122.A O no hydrogen 3.262 N/A SER 125.A OG GLN 122.A O no hydrogen 2.843 N/A SER 125.A OG THR 286.A O no hydrogen 3.480 N/A THR 128.A OG1 ASP 229.A OD2 no hydrogen 3.381 N/A THR 130.A N GLY 126.A O no hydrogen 3.202 N/A THR 130.A OG1 GLY 126.A O no hydrogen 2.427 N/A MET 131.A N LYS 127.A O no hydrogen 3.090 N/A GLY 132.A N THR 128.A O no hydrogen 2.540 N/A ILE 135.A N THR 130.A O no hydrogen 3.280 N/A TYR 136.A N MET 131.A O no hydrogen 3.508 N/A MET 138.A N GLY 134.A O no hydrogen 3.012 N/A ALA 139.A N ILE 135.A O no hydrogen 3.113 N/A SER 140.A N TYR 136.A O no hydrogen 3.361 N/A SER 140.A OG TYR 136.A O no hydrogen 2.653 N/A SER 140.A OG ALA 137.A O no hydrogen 3.254 N/A VAL 143.A N ALA 139.A O no hydrogen 2.357 N/A PHE 144.A N SER 140.A O no hydrogen 2.501 N/A TYR 152.A N ILE 214.A O no hydrogen 3.019 N/A VAL 153.A N HIS 186.A O no hydrogen 2.877 N/A THR 154.A N GLN 212.A O no hydrogen 3.046 N/A PHE 156.A N CYS 210.A O no hydrogen 2.939 N/A GLU 157.A N PHE 164.A O no hydrogen 2.828 N/A ILE 158.A N HIS 208.A O no hydrogen 3.001 N/A PHE 164.A N GLU 157.A O no hydrogen 2.837 N/A ASN 168.A ND2 GLN 184.A OE1 no hydrogen 2.453 N/A ALA 171.A N ASP 165.A O no hydrogen 3.413 N/A LEU 173.A N LEU 163.A O no hydrogen 2.928 N/A LEU 176.A N GLN 179.A O no hydrogen 3.224 N/A GLN 179.A N LEU 176.A O no hydrogen 3.053 N/A HIS 186.A N VAL 153.A O no hydrogen 3.187 N/A VAL 188.A N VAL 151.A O no hydrogen 2.995 N/A ASN 189.A N ASP 193.A OD2 no hydrogen 3.500 N/A VAL 194.A N SER 190.A O no hydrogen 3.381 N/A ILE 195.A N ALA 191.A O no hydrogen 2.735 N/A MET 197.A N VAL 194.A O no hydrogen 2.658 N/A ILE 198.A N VAL 194.A O no hydrogen 3.137 N/A MET 200.A N ASP 199.A OD1 no hydrogen 2.851 N/A GLY 201.A N MET 197.A O no hydrogen 3.094 N/A SER 202.A N ILE 198.A O no hydrogen 2.680 N/A SER 202.A OG ILE 198.A O no hydrogen 2.454 N/A ALA 203.A N ASP 199.A O no hydrogen 2.693 N/A CYS 204.A SG.A LEU 166.A O no hydrogen 3.795 N/A CYS 204.A SG.A GLY 201.A O no hydrogen 3.927 N/A CYS 204.A SG.B GLY 201.A O no hydrogen 3.228 N/A CYS 204.A SG.B SER 202.A O no hydrogen 3.736 N/A SER 207.A OG HIS 208.A O no hydrogen 2.690 N/A HIS 208.A N ILE 158.A O no hydrogen 3.215 N/A ALA 209.A N ASP 229.A O no hydrogen 3.007 N/A CYS 210.A N PHE 156.A O no hydrogen 2.739 N/A CYS 210.A SG PHE 211.A O no hydrogen 4.029 N/A PHE 211.A N LEU 227.A O no hydrogen 2.885 N/A GLN 212.A N THR 154.A O no hydrogen 2.723 N/A ILE 213.A N PHE 225.A O no hydrogen 2.757 N/A ILE 214.A N TYR 152.A O no hydrogen 3.022 N/A LEU 215.A N GLY 223.A O no hydrogen 3.092 N/A ARG 216.A NH2 GLU 185.A OE1 no hydrogen 2.994 N/A ARG 216.A NH2 GLU 185.A OE2 no hydrogen 3.305 N/A ALA 217.A N ARG 220.A O no hydrogen 3.258 N/A HIS 222.A N LEU 215.A O no hydrogen 2.620 N/A LYS 224.A NZ ASP 272.A OD2 no hydrogen 2.625 N/A PHE 225.A N ILE 213.A O no hydrogen 2.815 N/A SER 226.A N ALA 115.A O no hydrogen 2.916 N/A SER 226.A OG GLN 212.A OE1 no hydrogen 3.494 N/A LEU 227.A N PHE 211.A O no hydrogen 2.701 N/A VAL 228.A N CYS 117.A O no hydrogen 2.648 N/A ASP 229.A N ALA 209.A O no hydrogen 2.713 N/A LEU 230.A N ALA 119.A O no hydrogen 3.260 N/A ASN 233.A N GLY 121.A O no hydrogen 2.869 N/A ASN 233.A ND2 TYR 120.A OH no hydrogen 3.150 N/A ASN 233.A ND2 THR 300.A OG1 no hydrogen 2.943 N/A ASN 239.A N ALA 236.A O no hydrogen 3.163 N/A LYS 240.A N GLU 237.A O no hydrogen 3.290 N/A LEU 242.A N ILE 238.A O no hydrogen 3.447 N/A LEU 243.A N ASN 239.A O no hydrogen 3.281 N/A ALA 244.A N LYS 240.A O no hydrogen 2.897 N/A LEU 245.A N SER 241.A O no hydrogen 3.162 N/A CYS 248.A N ALA 244.A O no hydrogen 2.780 N/A CYS 248.A SG ALA 244.A O no hydrogen 3.129 N/A CYS 248.A SG PRO 260.A O no hydrogen 3.947 N/A ILE 249.A N LEU 245.A O no hydrogen 2.751 N/A ARG 250.A N LYS 246.A O no hydrogen 2.992 N/A ALA 251.A N GLU 247.A O no hydrogen 3.310 N/A LEU 252.A N ILE 249.A O no hydrogen 2.962 N/A GLY 253.A N ARG 250.A O no hydrogen 3.389 N/A LYS 256.A N ALA 251.A O no hydrogen 3.025 N/A GLU 263.A N PHE 261.A O no hydrogen 2.569 N/A THR 267.A N SER 264.A OG no hydrogen 3.360 N/A THR 267.A OG1 SER 264.A O no hydrogen 2.928 N/A SER 273.A N LEU 270.A O no hydrogen 3.368 N/A SER 273.A OG ASP 272.A OD1 no hydrogen 2.605 N/A PHE 274.A N ARG 271.A O no hydrogen 3.408 N/A SER 279.A OG ILE 275.A O no hydrogen 2.512 N/A THR 281.A N ARG 31.A O no hydrogen 3.326 N/A CYS 282.A N THR 116.A O no hydrogen 3.284 N/A CYS 282.A SG CYS 33.A O no hydrogen 3.442 N/A MET 283.A N CYS 33.A O no hydrogen 2.633 N/A ILE 284.A N PHE 118.A O no hydrogen 2.661 N/A ALA 285.A N CYS 35.A O no hydrogen 3.224 N/A THR 286.A N TYR 120.A O no hydrogen 3.182 N/A ILE 287.A N ARG 37.A O no hydrogen 3.137 N/A SER 288.A OG GLU 45.A OE1 no hydrogen 3.244 N/A ILE 291.A N ILE 51.A O no hydrogen 3.277 N/A SER 292.A N GLU 50.A OE2 no hydrogen 3.095 N/A SER 293.A N GLY 290.A O no hydrogen 2.540 N/A SER 293.A OG SER 292.A O no hydrogen 3.002 N/A THR 297.A OG1 SER 288.A O no hydrogen 3.022 N/A THR 297.A OG1 SER 293.A O no hydrogen 2.791 N/A LEU 298.A N CYS 294.A O no hydrogen 2.737 N/A ASN 299.A N GLU 295.A O no hydrogen 3.057 N/A THR 300.A N TYR 296.A O no hydrogen 3.082 N/A THR 300.A OG1 TYR 296.A O no hydrogen 2.410 N/A LEU 301.A N LEU 298.A O no hydrogen 2.813 N/A ARG 302.A N LEU 298.A O no hydrogen 2.838 N/A ARG 302.A NH2 ASN 299.A OD1 no hydrogen 2.813 N/A TYR 303.A N ASN 299.A O no hydrogen 3.414 N/A TYR 303.A OH LEU 242.A O no hydrogen 2.419 N/A ALA 304.A N LEU 301.A O no hydrogen 2.489 N/A ASP 305.A N LEU 301.A O no hydrogen 2.953 N/A LYS 308.A NZ CYS 83.A O no hydrogen 3.126 N/A LYS 308.A NZ ASP 305.A OD1 no hydrogen 2.309 N/A GLU 309.A N ARG 306.A O no hydrogen 3.308 N/A