Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w59_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N LEU 5.A O no hydrogen 2.748 N/A GLN 21.A N VAL 19.A O no hydrogen 2.667 N/A GLN 21.A NE2 PHE 14.A O no hydrogen 2.291 N/A LYS 29.A NZ ARG 28.A O no hydrogen 3.500 N/A SER 33.A OG LYS 31.A O no hydrogen 3.212 N/A ASP 41.A N LYS 45.A O no hydrogen 2.918 N/A LYS 47.A N GLN 39.A O no hydrogen 2.916 N/A TYR 48.A N ILE 46.A O no hydrogen 3.107 N/A ALA 52.A N ASP 49.A O no hydrogen 2.871 N/A ARG 53.A N ASP 49.A O no hydrogen 3.046 N/A ARG 53.A NE ASP 49.A OD2 no hydrogen 2.418 N/A ARG 53.A NH2 ASP 49.A OD1 no hydrogen 3.310 N/A ARG 53.A NH2 ASP 49.A OD2 no hydrogen 2.993 N/A GLN 56.A N ARG 53.A O no hydrogen 3.259 N/A GLN 56.A NE2 PRO 169.A O no hydrogen 3.627 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 3.202 N/A SER 64.A OG ASP 49.A OD1 no hydrogen 2.500 N/A LEU 69.A N TYR 66.A O no hydrogen 2.787 N/A VAL 74.A N GLU 73.A OE2 no hydrogen 2.544 N/A ASN 76.A ND2 ASP 79.A OD2 no hydrogen 3.189 N/A ASP 81.A N ASP 81.A OD1 no hydrogen 2.142 N/A LEU 82.A N ASP 79.A O no hydrogen 3.218 N/A GLU 92.A N GLU 88.A O no hydrogen 2.912 N/A ILE 93.A N ALA 89.A O no hydrogen 2.993 N/A THR 94.A N ILE 90.A O no hydrogen 2.794 N/A THR 94.A OG1 ILE 90.A O no hydrogen 3.303 N/A GLU 95.A N LYS 91.A O no hydrogen 3.266 N/A LYS 96.A N GLU 92.A O no hydrogen 2.758 N/A LYS 96.A NZ GLU 92.A OE2 no hydrogen 3.316 N/A THR 97.A N ILE 93.A O no hydrogen 2.925 N/A THR 97.A N THR 94.A O no hydrogen 3.011 N/A THR 97.A OG1 ILE 93.A O no hydrogen 2.598 N/A ARG 98.A N THR 94.A O no hydrogen 2.778 N/A LEU 101.A N THR 97.A O no hydrogen 2.768 N/A GLU 102.A N ARG 98.A O no hydrogen 3.279 N/A LYS 103.A N VAL 99.A O no hydrogen 2.985 N/A SER 104.A N LEU 101.A O no hydrogen 2.732 N/A SER 104.A OG ALA 100.A O no hydrogen 3.066 N/A VAL 105.A N LEU 101.A O no hydrogen 2.636 N/A SER 106.A N GLU 102.A O no hydrogen 3.386 N/A SER 106.A OG GLU 102.A O no hydrogen 3.454 N/A LYS 108.A N VAL 105.A O no hydrogen 2.850 N/A VAL 109.A N VAL 105.A O no hydrogen 3.174 N/A MET 113.A N VAL 109.A O no hydrogen 2.918 N/A GLN 120.A N MET 144.A O no hydrogen 3.293 N/A ILE 122.A N ILE 142.A O no hydrogen 3.028 N/A ARG 123.A NH1 GLN 139.A OE1 no hydrogen 3.532 N/A TYR 124.A N ARG 140.A O no hydrogen 2.768 N/A PHE 133.A N GLY 130.A O no hydrogen 3.148 N/A ARG 140.A N TYR 124.A O no hydrogen 2.992 N/A ILE 142.A N ILE 122.A O no hydrogen 2.948 N/A GLU 153.A N ASP 150.A O no hydrogen 3.140 N/A ARG 156.A NH2 GLU 153.A OE1 no hydrogen 3.239 N/A SER 177.A OG ARG 178.A O no hydrogen 3.535 N/A GLN 185.A N THR 181.A O no hydrogen 2.596 N/A GLN 186.A N VAL 182.A O no hydrogen 3.042 N/A TRP 188.A N GLN 185.A O no hydrogen 3.310 N/A TRP 197.A N SER 195.A OG no hydrogen 3.208 N/A ASN 199.A ND2 TYR 203.A O no hydrogen 2.462 N/A TYR 203.A N ASN 199.A OD1 no hydrogen 2.910 N/A LYS 209.A N ASP 208.A OD1 no hydrogen 2.707 N/A ARG 210.A N PRO 206.A O no hydrogen 3.113 N/A ARG 210.A NH1 SER 195.A O no hydrogen 3.317 N/A LEU 211.A N ASP 208.A O no hydrogen 3.222 N/A ALA 212.A N LYS 209.A O no hydrogen 3.214 N/A ALA 213.A N LEU 211.A O no hydrogen 2.878 N/A LEU 218.A N ASP 214.A O no hydrogen 3.411 N/A GLN 219.A N ARG 216.A O no hydrogen 3.427 N/A THR 220.A OG1 GLN 219.A O no hydrogen 2.592 N/A THR 220.A OG1 THR 220.A O no hydrogen 2.566 N/A GLU 225.A N ASN 224.A OD1 no hydrogen 2.678 N/A GLU 225.A N GLU 225.A OE1 no hydrogen 2.978 N/A PHE 227.A N ASN 224.A O no hydrogen 3.403 N/A ALA 228.A N GLU 225.A O no hydrogen 3.382 N/A LYS 229.A N ASN 226.A O no hydrogen 3.173 N/A LEU 230.A N ASN 226.A O no hydrogen 3.213 N/A ALA 231.A N PHE 227.A O no hydrogen 3.361 N/A GLU 232.A N ALA 228.A O no hydrogen 3.333 N/A ALA 233.A N LEU 230.A O no hydrogen 2.886 N/A LEU 234.A N LEU 230.A O no hydrogen 3.034 N/A TYR 235.A N ALA 231.A O no hydrogen 2.833 N/A ILE 236.A N GLU 232.A O no hydrogen 3.307 N/A ALA 237.A N ALA 233.A O no hydrogen 3.072 N/A ASP 238.A N LEU 234.A O no hydrogen 2.607 N/A LYS 240.A N ILE 236.A O no hydrogen 2.783 N/A ALA 241.A N ALA 237.A O no hydrogen 3.317 N/A ARG 242.A N ASP 238.A O no hydrogen 3.022 N/A ARG 242.A NE ASP 238.A OD2 no hydrogen 3.300 N/A ALA 244.A N LYS 240.A O no hydrogen 2.830 N/A GLU 246.A N ARG 242.A O no hydrogen 2.919 N/A ARG 248.A N ALA 244.A O no hydrogen 2.723 N/A ALA 249.A N VAL 245.A O no hydrogen 2.596 N/A GLN 250.A N GLU 246.A O no hydrogen 2.978 N/A VAL 251.A N MET 247.A O no hydrogen 3.040 N/A GLU 252.A N ARG 248.A O no hydrogen 2.931 N/A ARG 253.A N ALA 249.A O no hydrogen 2.756 N/A LYS 254.A N GLN 250.A O no hydrogen 2.941 N/A MET 255.A N VAL 251.A O no hydrogen 2.874 N/A ALA 256.A N GLU 252.A O no hydrogen 2.811 N/A GLN 257.A N ARG 253.A O no hydrogen 2.835 N/A LYS 258.A N LYS 254.A O no hydrogen 2.889 N/A GLU 259.A N MET 255.A O no hydrogen 2.930 N/A LYS 260.A N ALA 256.A O no hydrogen 2.806 N/A LYS 260.A NZ GLU 259.A OE1 no hydrogen 3.464 N/A GLU 261.A N GLN 257.A O no hydrogen 2.548 N/A LYS 262.A N LYS 258.A O no hydrogen 2.725 N/A HIS 263.A N GLU 259.A O no hydrogen 2.584 N/A GLU 264.A N LYS 260.A O no hydrogen 2.645 N/A GLU 265.A N GLU 261.A O no hydrogen 2.853 N/A LYS 266.A N LYS 262.A O no hydrogen 2.885 N/A LEU 267.A N HIS 263.A O no hydrogen 2.882 N/A ARG 268.A N GLU 264.A O no hydrogen 2.984 N/A GLU 269.A N GLU 265.A O no hydrogen 2.942 N/A MET 270.A N LYS 266.A O no hydrogen 2.884 N/A ALA 271.A N LEU 267.A O no hydrogen 3.036 N/A GLN 272.A N ARG 268.A O no hydrogen 2.970 N/A LYS 273.A N GLU 269.A O no hydrogen 2.932 N/A LYS 273.A NZ GLU 269.A OE2 no hydrogen 3.383 N/A ALA 274.A N MET 270.A O no hydrogen 3.074 N/A ARG 275.A N ALA 271.A O no hydrogen 2.938 N/A GLU 276.A N GLN 272.A O no hydrogen 2.875 N/A ARG 277.A N LYS 273.A O no hydrogen 2.968 N/A ARG 277.A NH1 LYS 273.A O no hydrogen 2.740 N/A ARG 278.A N ALA 274.A O no hydrogen 2.935 N/A ARG 278.A NE ALA 274.A O no hydrogen 2.556 N/A