Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pqz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N ARG 313.A O no hydrogen 2.547 N/A ARG 9.A N GLU 311.A O no hydrogen 3.264 N/A LYS 13.A N VAL 309.A O no hydrogen 2.510 N/A TYR 14.A N VAL 309.A O no hydrogen 3.367 N/A LEU 16.A N VAL 307.A O no hydrogen 2.592 N/A VAL 23.A N SER 302.A O no hydrogen 3.072 N/A THR 24.A N ALA 38.A O no hydrogen 2.536 N/A ARG 25.A N ALA 38.A O no hydrogen 3.212 N/A ILE 27.A N VAL 36.A O no hydrogen 3.232 N/A HIS 29.A N VAL 34.A O no hydrogen 2.730 N/A MET 35.A N TRP 47.A O no hydrogen 3.057 N/A VAL 36.A N ILE 27.A O no hydrogen 3.041 N/A SER 37.A N LYS 45.A O no hydrogen 2.592 N/A ALA 38.A N ARG 25.A O no hydrogen 2.777 N/A GLU 40.A N PRO 22.A O no hydrogen 2.740 N/A ILE 44.A N LEU 58.A O no hydrogen 2.826 N/A LYS 45.A N SER 37.A O no hydrogen 3.003 N/A VAL 46.A N ARG 56.A O no hydrogen 3.101 N/A TRP 47.A N MET 35.A O no hydrogen 2.722 N/A ASP 48.A N ASP 53.A O no hydrogen 2.770 N/A ASP 53.A N ASP 48.A O no hydrogen 3.234 N/A LEU 58.A N ILE 44.A O no hydrogen 2.620 N/A GLN 66.A N CYS 80.A O no hydrogen 3.050 N/A SER 69.A N ALA 78.A O no hydrogen 2.984 N/A GLY 74.A N ASP 71.A O no hydrogen 3.332 N/A LEU 77.A N TRP 89.A O no hydrogen 2.953 N/A ALA 78.A N SER 69.A O no hydrogen 2.726 N/A SER 79.A N LYS 87.A O no hydrogen 2.869 N/A CYS 80.A N ASP 67.A O no hydrogen 3.184 N/A ALA 82.A N SER 64.A O no hydrogen 3.190 N/A ILE 86.A N MET 100.A O no hydrogen 2.784 N/A LYS 87.A N SER 79.A O no hydrogen 2.813 N/A LEU 88.A N ARG 98.A O no hydrogen 3.423 N/A TRP 89.A N LEU 77.A O no hydrogen 2.576 N/A ASP 90.A N GLU 95.A O no hydrogen 2.795 N/A PHE 91.A N LYS 75.A O no hydrogen 3.116 N/A GLU 95.A N ASP 90.A O no hydrogen 3.347 N/A ILE 97.A N LEU 88.A O no hydrogen 2.714 N/A MET 100.A N ILE 86.A O no hydrogen 2.663 N/A VAL 107.A N SER 81.A O no hydrogen 3.255 N/A SER 109.A N ALA 122.A O no hydrogen 2.740 N/A ALA 111.A N VAL 120.A O no hydrogen 2.905 N/A GLY 116.A N MET 113.A O no hydrogen 3.260 N/A ILE 119.A N TRP 131.A O no hydrogen 3.148 N/A VAL 120.A N ALA 111.A O no hydrogen 3.233 N/A SER 121.A N LYS 129.A O no hydrogen 3.217 N/A ALA 122.A N SER 109.A O no hydrogen 2.981 N/A ILE 128.A N PHE 142.A O no hydrogen 3.053 N/A LYS 129.A N SER 121.A O no hydrogen 3.204 N/A MET 130.A N LYS 140.A O no hydrogen 2.713 N/A TRP 131.A N ILE 119.A O no hydrogen 2.866 N/A GLU 132.A N TYR 137.A O no hydrogen 2.815 N/A VAL 133.A N ASP 117.A O no hydrogen 3.248 N/A GLY 136.A N GLU 132.A O no hydrogen 3.349 N/A LYS 140.A N MET 130.A O no hydrogen 3.158 N/A PHE 142.A N ILE 128.A O no hydrogen 2.432 N/A ARG 150.A N CYS 164.A O no hydrogen 2.743 N/A MET 151.A N CYS 164.A O no hydrogen 3.408 N/A ARG 153.A N ALA 162.A O no hydrogen 2.835 N/A ASN 155.A N LEU 160.A O no hydrogen 2.774 N/A GLY 158.A N ASN 155.A O no hydrogen 3.155 N/A ILE 161.A N TRP 173.A O no hydrogen 2.616 N/A ALA 162.A N ARG 153.A O no hydrogen 2.779 N/A SER 163.A N ARG 171.A O no hydrogen 2.860 N/A CYS 164.A N MET 151.A O no hydrogen 3.227 N/A ASN 166.A N TRP 148.A O no hydrogen 2.533 N/A VAL 170.A N LEU 184.A O no hydrogen 3.138 N/A ARG 171.A N SER 163.A O no hydrogen 2.832 N/A VAL 172.A N ALA 182.A O no hydrogen 3.285 N/A TRP 173.A N ILE 161.A O no hydrogen 2.571 N/A LYS 181.A N VAL 172.A O no hydrogen 2.575 N/A LEU 184.A N VAL 170.A O no hydrogen 2.649 N/A VAL 191.A N SER 165.A O no hydrogen 3.341 N/A CYS 193.A N GLY 217.A O no hydrogen 2.833 N/A SER 195.A N LEU 215.A O no hydrogen 3.226 N/A TYR 202.A N GLU 199.A O no hydrogen 3.233 N/A ILE 205.A N SER 201.A O no hydrogen 2.958 N/A SER 206.A N SER 203.A O no hydrogen 3.286 N/A ALA 208.A N ILE 205.A O no hydrogen 2.957 N/A THR 209.A N ILE 205.A O no hydrogen 3.316 N/A LEU 214.A N TRP 226.A O no hydrogen 2.980 N/A LEU 215.A N SER 195.A O no hydrogen 2.924 N/A SER 216.A N LYS 224.A O no hydrogen 3.193 N/A GLY 217.A N CYS 193.A O no hydrogen 2.511 N/A ARG 219.A N VAL 190.A O no hydrogen 3.082 N/A ILE 223.A N LEU 237.A O no hydrogen 2.840 N/A LYS 224.A N SER 216.A O no hydrogen 3.139 N/A MET 225.A N MET 235.A O no hydrogen 2.475 N/A TRP 226.A N LEU 214.A O no hydrogen 2.786 N/A VAL 228.A N PRO 212.A O no hydrogen 3.044 N/A GLY 231.A N ASP 227.A O no hydrogen 2.798 N/A LEU 234.A N MET 225.A O no hydrogen 2.516 N/A MET 235.A N MET 225.A O no hydrogen 3.426 N/A LEU 237.A N ILE 223.A O no hydrogen 2.600 N/A VAL 244.A N SER 218.A O no hydrogen 3.287 N/A ARG 245.A N CYS 259.A O no hydrogen 2.952 N/A GLY 246.A N CYS 259.A O no hydrogen 3.252 N/A LEU 248.A N LEU 257.A O no hydrogen 2.711 N/A HIS 250.A N PHE 255.A O no hydrogen 2.831 N/A GLY 253.A N HIS 250.A O no hydrogen 3.247 N/A ILE 256.A N TRP 268.A O no hydrogen 2.538 N/A LEU 257.A N LEU 248.A O no hydrogen 2.775 N/A SER 258.A N ARG 266.A O no hydrogen 3.099 N/A CYS 259.A N GLY 246.A O no hydrogen 2.780 N/A ASP 261.A N TRP 243.A O no hydrogen 2.694 N/A LEU 265.A N LEU 279.A O no hydrogen 2.510 N/A ARG 266.A N SER 258.A O no hydrogen 3.205 N/A VAL 267.A N LYS 277.A O no hydrogen 3.145 N/A TRP 268.A N ILE 256.A O no hydrogen 2.574 N/A LYS 273.A N ASP 269.A O no hydrogen 3.002 N/A MET 276.A N VAL 267.A O no hydrogen 3.248 N/A LEU 279.A N LEU 265.A O no hydrogen 2.724 N/A SER 288.A N GLY 301.A O no hydrogen 2.829 N/A ASP 290.A N VAL 299.A O no hydrogen 2.930 N/A HIS 292.A N TYR 297.A O no hydrogen 3.212 N/A TYR 297.A N ALA 295.A O no hydrogen 2.867 N/A VAL 298.A N TRP 310.A O no hydrogen 2.640 N/A VAL 299.A N ASP 290.A O no hydrogen 2.995 N/A THR 300.A N LYS 308.A O no hydrogen 3.006 N/A GLY 301.A N SER 288.A O no hydrogen 2.565 N/A VAL 303.A N PHE 285.A O no hydrogen 2.779 N/A VAL 307.A N LEU 16.A O no hydrogen 2.736 N/A LYS 308.A N THR 300.A O no hydrogen 3.436 N/A VAL 309.A N TYR 14.A O no hydrogen 2.816 N/A TRP 310.A N VAL 298.A O no hydrogen 2.528 N/A CYS 312.A N PRO 296.A O no hydrogen 2.756 N/A ARG 313.A N ILE 7.A O no hydrogen 2.640 N/A