Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4chk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ILE 16.A O no hydrogen 2.769 N/A VAL 6.A N ARG 14.A O no hydrogen 2.705 N/A GLN 7.A N ILE 78.A O no hydrogen 3.060 N/A LYS 8.A NZ THR 9.A O no hydrogen 3.458 N/A LYS 8.A NZ SER 11.A OG no hydrogen 2.914 N/A THR 9.A OG1 GLU 85.A OE2 no hydrogen 3.027 N/A SER 11.A N LYS 8.A O no hydrogen 3.059 N/A ARG 14.A N VAL 6.A O no hydrogen 2.805 N/A ILE 16.A N THR 4.A O no hydrogen 2.761 N/A SER 20.A N ASP 17.A O no hydrogen 2.820 N/A SER 20.A OG ASP 17.A O no hydrogen 2.676 N/A PHE 21.A N VAL 18.A O no hydrogen 3.255 N/A LYS 22.A NZ SER 20.A O no hydrogen 2.767 N/A TYR 24.A OH ASP 66.A O no hydrogen 2.773 N/A GLU 26.A N ASP 23.A OD1 no hydrogen 2.737 N/A LEU 27.A N ASP 23.A O no hydrogen 3.057 N/A LYS 28.A N TYR 24.A O no hydrogen 2.830 N/A LYS 28.A NZ VAL 63.A O no hydrogen 3.531 N/A SER 29.A N GLU 25.A O no hydrogen 3.036 N/A SER 29.A OG GLU 25.A O no hydrogen 2.856 N/A ALA 30.A N GLU 26.A O no hydrogen 3.050 N/A ILE 31.A N LEU 27.A O no hydrogen 2.951 N/A GLU 32.A N LYS 28.A O no hydrogen 2.872 N/A CYS 33.A N SER 29.A O no hydrogen 2.990 N/A CYS 33.A SG SER 29.A O no hydrogen 3.351 N/A MET 34.A N ALA 30.A O no hydrogen 3.016 N/A PHE 35.A N ILE 31.A O no hydrogen 3.164 N/A LEU 37.A N GLU 32.A O no hydrogen 2.836 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.688 N/A GLY 39.A N GLU 32.A OE1 no hydrogen 3.087 N/A LEU 40.A N LEU 37.A O no hydrogen 3.033 N/A LEU 41.A N GLU 32.A OE2 no hydrogen 2.582 N/A THR 42.A OG1 GLU 32.A OE2 no hydrogen 3.222 N/A HIS 43.A ND1 GLY 39.A O no hydrogen 2.878 N/A SER 46.A N HIS 43.A O no hydrogen 3.252 N/A SER 46.A OG HIS 43.A O no hydrogen 3.405 N/A SER 47.A N HIS 43.A O no hydrogen 2.886 N/A SER 47.A OG LEU 40.A O no hydrogen 2.870 N/A TRP 49.A N SER 47.A OG no hydrogen 3.210 N/A LYS 50.A N LEU 81.A O no hydrogen 2.825 N/A VAL 52.A N ARG 79.A O no hydrogen 2.785 N/A TYR 53.A N LEU 61.A O no hydrogen 2.786 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 3.187 N/A VAL 54.A N CYS 77.A O no hydrogen 2.839 N/A ASP 55.A N ASP 59.A O no hydrogen 3.129 N/A TYR 56.A N CYS 74.A O no hydrogen 3.047 N/A GLU 57.A N ASP 55.A OD1 no hydrogen 3.262 N/A SER 58.A N ASP 55.A O no hydrogen 2.725 N/A ASP 59.A N ASP 55.A OD1 no hydrogen 3.188 N/A LEU 61.A N TYR 53.A O no hydrogen 2.920 N/A VAL 63.A N LEU 51.A O no hydrogen 2.908 N/A GLU 70.A N PRO 67.A O no hydrogen 3.022 N/A PHE 71.A N PRO 67.A O no hydrogen 3.143 N/A VAL 72.A N TRP 68.A O no hydrogen 3.035 N/A GLY 73.A N GLU 70.A O no hydrogen 2.690 N/A CYS 74.A N GLU 70.A O no hydrogen 3.283 N/A CYS 74.A N PHE 71.A O no hydrogen 2.901 N/A CYS 74.A SG GLU 70.A O no hydrogen 3.853 N/A VAL 75.A N PHE 71.A O no hydrogen 2.900 N/A ARG 76.A N VAL 54.A O no hydrogen 2.817 N/A ARG 76.A NH1 GLY 73.A O no hydrogen 3.435 N/A ARG 76.A NH1 VAL 75.A O no hydrogen 2.703 N/A ARG 76.A NH2 GLY 73.A O no hydrogen 3.427 N/A CYS 77.A N VAL 54.A O no hydrogen 3.458 N/A ILE 78.A N LYS 5.A O no hydrogen 2.773 N/A ARG 79.A N VAL 52.A O no hydrogen 2.908 N/A ILE 80.A N GLN 7.A O no hydrogen 2.835 N/A LEU 81.A N LYS 50.A O no hydrogen 2.793 N/A SER 82.A N GLU 85.A OE1 no hydrogen 3.457 N/A SER 82.A OG GLU 85.A OE1 no hydrogen 3.221 N/A VAL 86.A N SER 82.A O no hydrogen 3.124 N/A GLN 87.A N PRO 83.A O no hydrogen 3.372 N/A GLN 88.A N THR 84.A O no hydrogen 2.860 N/A MET 89.A N GLU 85.A O no hydrogen 2.866 N/A SER 90.A N VAL 86.A O no hydrogen 3.255 N/A GLU 91.A N GLN 87.A O no hydrogen 3.116 N/A GLU 92.A N GLN 88.A O no hydrogen 3.199 N/A GLY 93.A N MET 89.A O no hydrogen 3.139 N/A GLY 93.A N SER 90.A O no hydrogen 3.197 N/A MET 94.A N SER 90.A O no hydrogen 3.218 N/A LYS 95.A N GLU 91.A O no hydrogen 3.015 N/A LEU 96.A N GLU 92.A O no hydrogen 2.930 N/A LEU 97.A N GLY 93.A O no hydrogen 3.015 N/A ASN 98.A N LYS 95.A O no hydrogen 3.235 N/A