Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fou_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ASN 3.A O no hydrogen 3.157 N/A GLN 6.A NE2 GLU 136.A OE2 no hydrogen 3.204 N/A ARG 7.A N ASN 3.A O no hydrogen 2.986 N/A LYS 9.A N GLN 6.A O no hydrogen 2.847 N/A ARG 10.A N GLN 6.A O no hydrogen 3.495 N/A ARG 12.A N GLN 8.A O no hydrogen 3.258 N/A TRP 13.A N LYS 9.A O no hydrogen 3.050 N/A PHE 14.A N ARG 10.A O no hydrogen 2.802 N/A ILE 15.A N ASN 11.A O no hydrogen 2.841 N/A HIS 16.A N ARG 12.A O no hydrogen 3.229 N/A TYR 17.A N TRP 13.A O no hydrogen 3.434 N/A LEU 18.A N PHE 14.A O no hydrogen 3.050 N/A ASN 19.A N ILE 15.A O no hydrogen 2.925 N/A TYR 20.A N HIS 16.A O no hydrogen 2.694 N/A LEU 21.A N TYR 17.A O no hydrogen 2.776 N/A GLN 22.A N LEU 18.A O no hydrogen 2.936 N/A SER 23.A N ASN 19.A O no hydrogen 2.946 N/A SER 23.A OG ASN 19.A O no hydrogen 2.768 N/A SER 23.A OG TYR 20.A O no hydrogen 3.122 N/A LEU 24.A N TYR 20.A O no hydrogen 3.083 N/A LEU 24.A N LEU 21.A O no hydrogen 2.986 N/A ALA 25.A N LEU 21.A O no hydrogen 2.584 N/A TYR 26.A N GLN 22.A O no hydrogen 2.679 N/A LEU 28.A N ALA 25.A O no hydrogen 2.850 N/A GLU 30.A N LYS 251.A O no hydrogen 2.442 N/A TRP 31.A NE1 GLU 44.A OE2 no hydrogen 2.652 N/A LEU 34.A N ASN 247.A OD1 no hydrogen 2.431 N/A THR 37.A OG1 TYR 63.A O no hydrogen 2.396 N/A ILE 38.A N PRO 35.A O no hydrogen 3.051 N/A PHE 42.A N ASN 39.A OD1 no hydrogen 2.915 N/A LEU 43.A N ASN 39.A O no hydrogen 2.726 N/A GLU 44.A N PRO 40.A O no hydrogen 3.024 N/A LYS 45.A N SER 41.A O no hydrogen 2.790 N/A SER 46.A N PHE 42.A O no hydrogen 2.563 N/A SER 46.A OG ASN 67.A OD1 no hydrogen 2.388 N/A ILE 47.A N LEU 43.A O no hydrogen 2.857 N/A HIS 48.A N GLU 44.A O no hydrogen 2.896 N/A HIS 48.A ND1 THR 120.A OG1 no hydrogen 2.663 N/A GLN 49.A N LYS 45.A O no hydrogen 3.115 N/A GLY 51.A N ILE 47.A O no hydrogen 2.785 N/A GLY 51.A N GLN 49.A O no hydrogen 2.763 N/A GLY 54.A N CYS 66.A O no hydrogen 3.146 N/A PHE 55.A N VAL 109.A O no hydrogen 2.291 N/A TYR 56.A N ILE 64.A O no hydrogen 3.201 N/A TYR 56.A OH ASP 106.A OD1 no hydrogen 2.406 N/A VAL 60.A N ASP 58.A OD1 no hydrogen 2.427 N/A ILE 61.A N ASP 58.A OD1 no hydrogen 2.914 N/A TYR 63.A N SER 62.A OG no hydrogen 2.407 N/A ILE 64.A N TYR 56.A O no hydrogen 2.696 N/A CYS 66.A N GLY 54.A O no hydrogen 3.047 N/A CYS 66.A SG GLY 54.A O no hydrogen 3.801 N/A SER 71.A N VAL 82.A O no hydrogen 3.016 N/A SER 71.A OG ALA 69.A O no hydrogen 3.328 N/A TYR 77.A N ASP 75.A OD2 no hydrogen 3.005 N/A THR 81.A OG1 GLN 73.A O no hydrogen 2.501 N/A THR 81.A OG1 ALA 80.A O no hydrogen 2.638 N/A SER 87.A OG PRO 88.A O no hydrogen 2.561 N/A TYR 90.A OH ASP 58.A OD2 no hydrogen 3.244 N/A LYS 92.A NZ ASP 58.A OD2 no hydrogen 2.349 N/A PHE 94.A N PHE 83.A O no hydrogen 2.717 N/A LYS 95.A NZ PHE 94.A O no hydrogen 3.219 N/A LYS 95.A NZ ASP 106.A OD2 no hydrogen 2.645 N/A ARG 100.A NE ASP 101.A OD1 no hydrogen 2.915 N/A ARG 100.A NH2 ASP 101.A OD2 no hydrogen 2.949 N/A VAL 109.A N PHE 55.A O no hydrogen 2.920 N/A ILE 111.A N VAL 53.A O no hydrogen 2.489 N/A ASN 113.A N GLY 51.A O no hydrogen 2.694 N/A ASN 113.A ND2 PHE 118.A O no hydrogen 3.305 N/A ASN 113.A ND2 THR 120.A OG1 no hydrogen 2.495 N/A ALA 117.A N ASN 114.A O no hydrogen 2.687 N/A THR 120.A N HIS 48.A O no hydrogen 3.061 N/A THR 120.A OG1 HIS 48.A ND1 no hydrogen 2.663 N/A THR 121.A OG1 GLN 22.A OE1 no hydrogen 3.456 N/A LEU 124.A N THR 120.A O no hydrogen 3.377 N/A GLU 125.A N PRO 122.A O no hydrogen 2.838 N/A LEU 126.A N PRO 122.A O no hydrogen 3.177 N/A PHE 127.A N THR 123.A O no hydrogen 3.306 N/A ALA 128.A N LEU 124.A O no hydrogen 3.013 N/A ALA 129.A N GLU 125.A O no hydrogen 3.306 N/A LEU 131.A N PHE 127.A O no hydrogen 3.234 N/A ALA 132.A N ALA 128.A O no hydrogen 3.369 N/A GLU 133.A N ALA 129.A O no hydrogen 2.833 N/A LEU 134.A N GLU 130.A O no hydrogen 3.288 N/A LYS 135.A N LEU 131.A O no hydrogen 2.998 N/A LYS 135.A NZ LYS 135.A O no hydrogen 3.189 N/A GLU 136.A N ALA 132.A O no hydrogen 3.065 N/A ILE 137.A N LEU 134.A O no hydrogen 3.181 N/A ILE 138.A N LEU 134.A O no hydrogen 2.784 N/A SER 139.A N LYS 135.A O no hydrogen 2.779 N/A VAL 140.A N ILE 137.A O no hydrogen 3.065 N/A ASN 141.A N ILE 137.A O no hydrogen 3.036 N/A ASN 141.A ND2 PRO 194.A O no hydrogen 3.132 N/A GLN 142.A N ILE 138.A O no hydrogen 2.994 N/A ASN 143.A N SER 139.A O no hydrogen 3.393 N/A ASN 143.A ND2 SER 139.A O no hydrogen 2.887 N/A ALA 144.A N ASN 141.A O no hydrogen 3.025 N/A GLN 145.A N GLN 142.A O no hydrogen 2.684 N/A GLN 145.A NE2 ASN 141.A O no hydrogen 2.361 N/A LYS 146.A N ASN 143.A O no hydrogen 3.266 N/A THR 147.A N ALA 144.A O no hydrogen 3.037 N/A THR 147.A OG1 ALA 144.A O no hydrogen 3.331 N/A LEU 150.A N PHE 189.A O no hydrogen 2.766 N/A ARG 152.A N GLU 187.A O no hydrogen 2.890 N/A ASN 154.A N SER 185.A O no hydrogen 2.460 N/A GLN 158.A N HIS 178.A NE2 no hydrogen 3.354 N/A SER 160.A OG LEU 161.A O no hydrogen 3.113 N/A GLN 163.A N LEU 161.A O no hydrogen 2.500 N/A ASN 166.A N LYS 162.A O no hydrogen 2.551 N/A ASN 166.A ND2 GLN 163.A OE1 no hydrogen 2.493 N/A GLN 167.A N GLN 163.A O no hydrogen 2.637 N/A TYR 168.A N VAL 164.A O no hydrogen 3.183 N/A ASP 182.A N ALA 180.A O no hydrogen 3.229 N/A ASP 184.A N ASP 182.A O no hydrogen 2.691 N/A SER 185.A N ASP 182.A O no hydrogen 3.302 N/A GLU 187.A N ARG 152.A O no hydrogen 3.334 N/A PHE 189.A N LEU 150.A O no hydrogen 2.789 N/A TYR 195.A OH ASP 198.A OD2 no hydrogen 2.397 N/A VAL 196.A N ASN 141.A OD1 no hydrogen 2.877 N/A LYS 199.A N VAL 196.A O no hydrogen 2.988 N/A LEU 200.A N VAL 196.A O no hydrogen 3.026 N/A ASN 201.A N VAL 197.A O no hydrogen 3.277 N/A ALA 202.A N ASP 198.A O no hydrogen 3.333 N/A GLN 203.A N LEU 200.A O no hydrogen 2.539 N/A LYS 204.A N LEU 200.A O no hydrogen 2.934 N/A LYS 204.A NZ ASN 201.A OD1 no hydrogen 3.183 N/A ASN 205.A N ASN 201.A O no hydrogen 2.954 N/A VAL 207.A N GLN 203.A O no hydrogen 2.706 N/A TRP 208.A N LYS 204.A O no hydrogen 2.977 N/A ASN 209.A N ASN 205.A O no hydrogen 2.686 N/A GLU 210.A N ALA 206.A O no hydrogen 2.890 N/A MET 211.A N VAL 207.A O no hydrogen 3.230 N/A MET 212.A N TRP 208.A O no hydrogen 2.846 N/A THR 213.A N ASN 209.A O no hydrogen 2.857 N/A THR 213.A OG1 ASN 209.A O no hydrogen 3.079 N/A PHE 214.A N GLU 210.A O no hydrogen 3.104 N/A LYS 215.A N MET 212.A O no hydrogen 3.232 N/A LYS 215.A NZ LEU 21.A O no hydrogen 3.160 N/A LEU 216.A N THR 213.A O no hydrogen 3.248 N/A GLN 221.A N SER 224.A OG no hydrogen 2.830 N/A SER 225.A N GLN 221.A O no hydrogen 2.990 N/A SER 225.A OG GLN 221.A O no hydrogen 2.363 N/A GLY 226.A N ILE 222.A O no hydrogen 2.669 N/A THR 227.A N ASP 223.A O no hydrogen 2.643 N/A THR 227.A OG1 ASP 223.A O no hydrogen 3.007 N/A VAL 228.A N SER 225.A O no hydrogen 2.607 N/A PHE 229.A N GLY 226.A O no hydrogen 2.685 N/A LYS 231.A N THR 227.A O no hydrogen 2.885 N/A LYS 231.A NZ ASP 115.A OD1 no hydrogen 3.069 N/A SER 232.A OG TYR 112.A O no hydrogen 3.042 N/A SER 232.A OG PHE 229.A O no hydrogen 3.494 N/A ARG 233.A N LEU 230.A O no hydrogen 2.715 N/A ARG 233.A NE PHE 229.A O no hydrogen 3.478 N/A ARG 233.A NH1 GLU 44.A OE2 no hydrogen 2.802 N/A GLU 234.A N LEU 230.A O no hydrogen 2.932 N/A GLU 235.A N LYS 231.A O no hydrogen 3.011 N/A ALA 236.A N SER 232.A O no hydrogen 2.926 N/A CYS 237.A N GLU 234.A O no hydrogen 2.681 N/A CYS 237.A SG ASN 247.A O no hydrogen 3.703 N/A CYS 237.A SG VAL 248.A O no hydrogen 3.343 N/A GLU 238.A N GLU 234.A O no hydrogen 3.280 N/A ILE 240.A N CYS 237.A O no hydrogen 2.953 N/A ASN 241.A N CYS 237.A O no hydrogen 3.011 N/A GLU 242.A N GLU 238.A O no hydrogen 2.745 N/A LEU 243.A N ILE 240.A O no hydrogen 2.934 N/A ASN 247.A ND2 GLY 245.A O no hydrogen 3.147 N/A LYS 249.A NZ GLU 32.A O no hydrogen 2.791 N/A LYS 249.A NZ ASN 247.A OD1 no hydrogen 3.010 N/A LYS 251.A NZ GLU 30.A O no hydrogen 3.129 N/A LYS 251.A NZ TRP 31.A O no hydrogen 3.033 N/A ARG 253.A NH1 GLN 27.A O no hydrogen 3.125 N/A ARG 253.A NH1 PHE 29.A O no hydrogen 2.911 N/A VAL 257.A N TYR 254.A O no hydrogen 2.962 N/A