Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d4g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.759 N/A THR 6.A OG1 THR 7.A O no hydrogen 3.265 N/A THR 7.A OG1 THR 6.A O no hydrogen 2.240 N/A THR 7.A OG1 PHE 66.A O no hydrogen 3.396 N/A THR 16.A N VAL 49.A O no hydrogen 3.142 N/A ASN 17.A N THR 16.A OG1 no hydrogen 2.729 N/A THR 20.A OG1 GLN 205.A O no hydrogen 2.624 N/A THR 20.A OG1 GLY 206.A O no hydrogen 2.909 N/A ARG 21.A NH2 PRO 204.A O no hydrogen 3.337 N/A TYR 24.A OH ASP 40.A OD2 no hydrogen 2.552 N/A TYR 24.A OH LEU 41.A O no hydrogen 2.385 N/A LYS 28.A NZ ASP 215.A OD2 no hydrogen 3.007 N/A SER 33.A N ASN 263.A O no hydrogen 3.237 N/A SER 33.A OG SER 32.A O no hydrogen 2.733 N/A HIS 36.A N LEU 260.A O no hydrogen 3.400 N/A ASP 40.A N ARG 256.A O no hydrogen 2.947 N/A LEU 41.A N ASP 40.A OD1 no hydrogen 2.373 N/A PHE 42.A N GLN 254.A O no hydrogen 2.625 N/A PHE 46.A N SER 18.A O no hydrogen 2.564 N/A SER 47.A OG PRO 44.A O no hydrogen 2.265 N/A SER 47.A OG PHE 45.A O no hydrogen 3.443 N/A VAL 49.A N THR 16.A O no hydrogen 3.253 N/A THR 50.A N VAL 250.A O no hydrogen 2.995 N/A TRP 51.A N ALA 14.A O no hydrogen 2.918 N/A PHE 52.A N TYR 248.A O no hydrogen 2.771 N/A THR 63.A OG1 SER 58.A O no hydrogen 2.734 N/A THR 63.A OG1 GLY 62.A O no hydrogen 2.353 N/A LYS 64.A NZ THR 242.A O no hydrogen 3.550 N/A LYS 64.A NZ GLY 244.A O no hydrogen 3.379 N/A ARG 65.A N HIS 56.A O no hydrogen 2.577 N/A LEU 71.A N PHE 225.A O no hydrogen 2.288 N/A PHE 73.A N THR 223.A O no hydrogen 2.580 N/A VAL 77.A N PHE 181.A O no hydrogen 3.223 N/A TYR 78.A N GLY 251.A O no hydrogen 2.735 N/A ALA 80.A N TYR 249.A O no hydrogen 2.969 N/A SER 81.A N ARG 177.A O no hydrogen 2.676 N/A SER 81.A OG ARG 177.A O no hydrogen 3.523 N/A GLU 83.A N THR 82.A OG1 no hydrogen 2.550 N/A ARG 89.A NH2 ASN 86.A O no hydrogen 3.535 N/A ILE 92.A N GLN 226.A O no hydrogen 2.876 N/A GLY 94.A N ARG 224.A O no hydrogen 3.038 N/A SER 99.A OG ASP 98.A OD2 no hydrogen 3.262 N/A LYS 100.A NZ ASP 98.A OD2 no hydrogen 2.808 N/A THR 101.A OG1 GLN 102.A O no hydrogen 3.156 N/A LEU 104.A N PHE 93.A O no hydrogen 2.638 N/A LEU 105.A N LYS 116.A O no hydrogen 2.514 N/A ILE 106.A N TRP 91.A O no hydrogen 3.289 N/A VAL 107.A N VAL 114.A O no hydrogen 3.414 N/A ILE 115.A N TYR 157.A O no hydrogen 2.831 N/A LYS 116.A N LEU 105.A O no hydrogen 2.647 N/A LYS 116.A NZ TYR 147.A OH no hydrogen 3.236 N/A VAL 117.A N PHE 155.A O no hydrogen 3.014 N/A CYS 118.A N SER 103.A O no hydrogen 2.812 N/A CYS 118.A SG PHE 155.A O no hydrogen 3.743 N/A GLN 121.A N SER 149.A O no hydrogen 3.216 N/A GLN 121.A NE2 ASP 98.A OD1 no hydrogen 2.289 N/A GLN 121.A NE2 PHE 122.A O no hydrogen 3.549 N/A CYS 123.A N VAL 146.A O no hydrogen 3.143 N/A CYS 123.A SG VAL 146.A O no hydrogen 3.169 N/A LEU 128.A N LEU 229.A O no hydrogen 2.800 N/A GLY 129.A N SER 142.A O no hydrogen 2.948 N/A VAL 130.A N LEU 231.A O no hydrogen 2.859 N/A TYR 131.A N MET 140.A O no hydrogen 3.182 N/A HIS 133.A N SER 138.A O no hydrogen 2.799 N/A HIS 133.A ND1 ASN 135.A O no hydrogen 2.321 N/A ASN 135.A N HIS 133.A ND1 no hydrogen 3.243 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.439 N/A SER 148.A N GLN 121.A O no hydrogen 2.783 N/A ASN 151.A N GLU 119.A O no hydrogen 3.419 N/A CYS 153.A SG VAL 117.A O no hydrogen 3.049 N/A CYS 153.A SG PHE 155.A O no hydrogen 3.067 N/A THR 154.A OG1 VAL 117.A O no hydrogen 2.820 N/A PHE 155.A N VAL 117.A O no hydrogen 2.587 N/A TYR 157.A N ILE 115.A O no hydrogen 3.062 N/A SER 159.A N VAL 113.A O no hydrogen 3.076 N/A LEU 176.A N THR 195.A O no hydrogen 2.664 N/A ARG 177.A N SER 81.A O no hydrogen 2.498 N/A ARG 177.A NH1 GLU 83.A O no hydrogen 2.716 N/A PHE 179.A N PHE 79.A O no hydrogen 2.858 N/A VAL 180.A N TYR 191.A O no hydrogen 3.065 N/A PHE 181.A N VAL 77.A O no hydrogen 3.028 N/A LYS 182.A NZ TYR 24.A OH no hydrogen 2.299 N/A LYS 182.A NZ ASP 40.A OD1 no hydrogen 3.555 N/A LYS 182.A NZ ASP 40.A OD2 no hydrogen 2.873 N/A ASN 183.A ND2 ILE 220.A O no hydrogen 2.696 N/A ILE 184.A N TYR 187.A O no hydrogen 3.337 N/A TYR 187.A N ILE 184.A O no hydrogen 2.558 N/A TYR 187.A N ASP 185.A OD1 no hydrogen 3.229 N/A PHE 188.A N LEU 216.A O no hydrogen 3.243 N/A LYS 189.A N LYS 182.A O no hydrogen 3.169 N/A LYS 189.A NZ TYR 187.A O no hydrogen 3.292 N/A TYR 191.A N VAL 180.A O no hydrogen 3.197 N/A THR 195.A N LEU 176.A O no hydrogen 2.815 N/A ILE 197.A N PHE 173.A O no hydrogen 2.500 N/A GLU 211.A N GLU 211.A OE1 no hydrogen 2.153 N/A LEU 213.A N ILE 190.A O no hydrogen 2.569 N/A ILE 218.A N GLY 186.A O no hydrogen 2.598 N/A ARG 224.A N GLY 94.A O no hydrogen 3.082 N/A PHE 225.A N LEU 71.A O no hydrogen 2.510 N/A THR 227.A OG1 GLY 90.A O no hydrogen 3.373 N/A THR 227.A OG1 LEU 228.A O no hydrogen 3.421 N/A LEU 231.A N LEU 128.A O no hydrogen 3.440 N/A HIS 232.A ND1 ARG 233.A O no hydrogen 3.234 N/A SER 234.A OG TYR 235.A O no hydrogen 3.417 N/A THR 242.A OG1 TRP 241.A O no hydrogen 2.439 N/A ALA 246.A N ILE 55.A O no hydrogen 3.029 N/A ALA 247.A N GLU 83.A OE2 no hydrogen 2.937 N/A TYR 248.A N PHE 52.A O no hydrogen 3.419 N/A TYR 249.A N ALA 80.A O no hydrogen 2.684 N/A TYR 249.A OH ASP 202.A OD1 no hydrogen 2.970 N/A VAL 250.A N THR 50.A O no hydrogen 3.006 N/A GLY 251.A N TYR 78.A O no hydrogen 3.491 N/A TYR 252.A OH PRO 72.A O no hydrogen 2.568 N/A LEU 253.A N GLY 76.A O no hydrogen 2.738 N/A ARG 256.A N ASP 40.A O no hydrogen 2.816 N/A ARG 256.A NH1 ASP 273.A OD2 no hydrogen 2.126 N/A PHE 258.A N THR 38.A O no hydrogen 2.997 N/A LEU 259.A N VAL 272.A O no hydrogen 3.097 N/A LEU 260.A N HIS 36.A O no hydrogen 2.712 N/A LYS 261.A N ASP 270.A O no hydrogen 2.999 N/A LYS 261.A NZ THR 269.A OG1 no hydrogen 3.020 N/A ASN 263.A N THR 267.A O no hydrogen 3.240 N/A GLY 266.A N ASN 263.A O no hydrogen 2.995 N/A THR 269.A N LYS 261.A O no hydrogen 3.222 N/A THR 269.A OG1 LYS 261.A O no hydrogen 3.520 N/A ASP 270.A N THR 269.A OG1 no hydrogen 2.676 N/A VAL 272.A N LEU 259.A O no hydrogen 3.328 N/A