Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3foe_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ILE 34.A O no hydrogen 2.840 N/A LEU 13.A N LYS 69.A O no hydrogen 3.120 N/A LEU 15.A N ILE 71.A O no hydrogen 2.690 N/A VAL 16.A N LEU 35.A O no hydrogen 3.440 N/A GLY 18.A N LEU 37.A O no hydrogen 2.959 N/A GLY 22.A N GLY 18.A O no hydrogen 3.123 N/A GLY 23.A N ASP 19.A O no hydrogen 2.801 N/A SER 24.A N SER 20.A O no hydrogen 2.765 N/A ALA 25.A N ALA 21.A O no hydrogen 2.686 N/A LYS 26.A N GLY 22.A O no hydrogen 3.154 N/A GLN 27.A N GLY 23.A O no hydrogen 3.063 N/A GLY 28.A N ALA 25.A O no hydrogen 3.041 N/A ASP 30.A N GLY 28.A O no hydrogen 2.156 N/A LEU 35.A N TYR 14.A O no hydrogen 3.116 N/A LEU 37.A N VAL 16.A O no hydrogen 3.073 N/A ILE 50.A N LYS 46.A O no hydrogen 2.845 N/A LEU 51.A N MET 47.A O no hydrogen 3.136 N/A LYS 52.A N ALA 48.A O no hydrogen 3.146 N/A LYS 52.A N ASP 49.A O no hydrogen 2.935 N/A ASN 53.A N ILE 50.A O no hydrogen 2.989 N/A ASN 57.A N ASN 53.A O no hydrogen 2.779 N/A ASN 57.A ND2 GLU 54.A OE1 no hydrogen 3.521 N/A THR 58.A N GLU 54.A O no hydrogen 2.915 N/A MET 59.A N GLU 55.A O no hydrogen 3.319 N/A ILE 60.A N ILE 56.A O no hydrogen 3.069 N/A TYR 61.A N ASN 57.A O no hydrogen 2.738 N/A THR 62.A N THR 58.A O no hydrogen 3.050 N/A LYS 69.A N LYS 10.A O no hydrogen 3.281 N/A ILE 71.A N LYS 69.A O no hydrogen 3.035 N/A ILE 72.A N TYR 105.A O no hydrogen 2.958 N/A MET 73.A N LEU 15.A O no hydrogen 2.770 N/A ALA 81.A N ASP 77.A O no hydrogen 2.848 N/A ALA 81.A N THR 78.A O no hydrogen 3.088 N/A GLN 84.A N ALA 81.A O no hydrogen 2.114 N/A THR 85.A N ALA 81.A O no hydrogen 3.227 N/A LEU 86.A N HIS 82.A O no hydrogen 3.395 N/A LEU 88.A N GLN 84.A O no hydrogen 3.101 N/A THR 89.A N THR 85.A O no hydrogen 3.096 N/A PHE 90.A N LEU 86.A O no hydrogen 2.550 N/A PHE 91.A N LEU 88.A O no hydrogen 3.179 N/A TYR 92.A N THR 89.A O no hydrogen 3.188 N/A ARG 93.A N THR 89.A O no hydrogen 3.110 N/A GLU 100.A N ARG 96.A O no hydrogen 2.886 N/A ALA 101.A N PRO 97.A O no hydrogen 2.604 N/A GLY 102.A N LEU 98.A O no hydrogen 3.279 N/A ILE 106.A N LEU 163.A O no hydrogen 3.029 N/A ALA 107.A N ILE 72.A O no hydrogen 2.942 N/A LEU 108.A N ARG 161.A O no hydrogen 3.122 N/A LEU 111.A N TYR 124.A O no hydrogen 2.942 N/A SER 115.A N THR 138.A O no hydrogen 3.096 N/A LYS 116.A N GLU 122.A O no hydrogen 3.343 N/A LYS 120.A N GLY 117.A O no hydrogen 3.046 N/A GLU 132.A N GLY 129.A O no hydrogen 3.009 N/A LEU 134.A N LEU 131.A O no hydrogen 3.358 N/A TRP 152.A N ASP 149.A O no hydrogen 2.925 N/A GLU 153.A N GLN 150.A O no hydrogen 2.276 N/A THR 154.A N LEU 151.A O no hydrogen 3.323 N/A MET 156.A N TRP 152.A O no hydrogen 2.817 N/A GLU 169.A N VAL 166.A O no hydrogen 2.488 N/A ARG 173.A N LEU 171.A O no hydrogen 2.190 N/A ARG 176.A N ARG 173.A O no hydrogen 2.874 N/A ARG 177.A N ARG 173.A O no hydrogen 3.023 N/A VAL 178.A N ALA 174.A O no hydrogen 3.295 N/A ASN 179.A N ARG 176.A O no hydrogen 2.565 N/A VAL 180.A N ARG 176.A O no hydrogen 3.098 N/A GLU 187.A N LYS 185.A O no hydrogen 2.780 N/A ARG 189.A N VAL 186.A O no hydrogen 2.906 N/A ARG 190.A N VAL 186.A O no hydrogen 3.157 N/A LYS 191.A N PRO 188.A O no hydrogen 3.135 N/A TRP 192.A N PRO 188.A O no hydrogen 2.861 N/A ILE 193.A N ARG 189.A O no hydrogen 3.311 N/A GLU 194.A N LYS 191.A O no hydrogen 3.170 N/A