Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ard_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 3.032 N/A GLN 6.A N THR 28.A O no hydrogen 2.850 N/A GLN 8.A N TYR 26.A O no hydrogen 3.090 N/A TYR 10.A N ASN 24.A O no hydrogen 3.055 N/A SER 11.A OG HIS 13.A O no hydrogen 2.926 N/A ARG 12.A N ILE 22.A O no hydrogen 2.939 N/A ARG 12.A NE ARG 12.A O no hydrogen 2.726 N/A ARG 12.A NH2 ARG 12.A O no hydrogen 3.510 N/A GLY 18.A N PRO 72.A O no hydrogen 2.719 N/A LYS 19.A N GLU 16.A O no hydrogen 3.350 N/A ASN 21.A N PHE 70.A O no hydrogen 2.810 N/A LEU 23.A N THR 68.A O no hydrogen 2.781 N/A ASN 24.A N TYR 10.A O no hydrogen 2.754 N/A CYS 25.A N ALA 66.A O no hydrogen 2.615 N/A TYR 26.A N GLN 8.A O no hydrogen 2.798 N/A VAL 27.A N ILE 64.A O no hydrogen 3.084 N/A THR 28.A N GLN 6.A O no hydrogen 2.791 N/A THR 28.A OG1 GLN 6.A O no hydrogen 3.428 N/A HIS 31.A N LYS 3.A O no hydrogen 3.185 N/A GLU 36.A N LYS 83.A O no hydrogen 3.104 N/A GLN 38.A N ARG 81.A O no hydrogen 2.883 N/A LEU 40.A N ALA 79.A O no hydrogen 3.031 N/A LYS 41.A N LYS 44.A O no hydrogen 2.743 N/A ASN 42.A N THR 77.A O no hydrogen 2.960 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.757 N/A LYS 44.A N LYS 41.A O no hydrogen 3.214 N/A ILE 46.A N MET 39.A O no hydrogen 2.783 N/A VAL 49.A N PRO 47.A O no hydrogen 2.937 N/A GLU 50.A N HIS 67.A O no hydrogen 3.097 N/A SER 52.A N LEU 65.A O no hydrogen 2.894 N/A SER 52.A OG ASP 53.A O no hydrogen 3.530 N/A SER 52.A OG LEU 65.A O no hydrogen 3.386 N/A SER 55.A N TYR 63.A O no hydrogen 3.226 N/A SER 55.A OG PHE 56.A O no hydrogen 3.424 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.303 N/A SER 57.A N SER 61.A O no hydrogen 3.020 N/A SER 57.A OG SER 61.A O no hydrogen 3.433 N/A TRP 60.A N SER 57.A O no hydrogen 2.791 N/A SER 61.A OG SER 57.A OG no hydrogen 3.404 N/A PHE 62.A N PHE 30.A O no hydrogen 3.060 N/A TYR 63.A N SER 55.A O no hydrogen 2.962 N/A TYR 63.A OH SER 55.A OG no hydrogen 3.303 N/A ILE 64.A N VAL 27.A O no hydrogen 3.020 N/A LEU 65.A N SER 52.A OG no hydrogen 3.150 N/A ALA 66.A N CYS 25.A O no hydrogen 2.788 N/A HIS 67.A N GLU 50.A O no hydrogen 2.987 N/A THR 68.A N LEU 23.A O no hydrogen 3.043 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.018 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.394 N/A PHE 70.A N ASN 21.A O no hydrogen 2.954 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.878 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.187 N/A THR 77.A N ASN 42.A OD1 no hydrogen 3.322 N/A THR 77.A OG1 ASN 42.A OD1 no hydrogen 3.451 N/A TYR 78.A OH THR 71.A O no hydrogen 3.327 N/A ALA 79.A N LEU 40.A O no hydrogen 3.136 N/A CYS 80.A N VAL 93.A O no hydrogen 2.902 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.690 N/A ARG 81.A N GLN 38.A O no hydrogen 2.737 N/A VAL 82.A N LYS 91.A O no hydrogen 2.827 N/A LYS 83.A N GLU 36.A O no hydrogen 2.872 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.700 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.902 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.240 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.700 N/A MET 87.A N HIS 84.A O no hydrogen 3.352 N/A LYS 91.A N VAL 82.A O no hydrogen 2.929 N/A VAL 93.A N CYS 80.A O no hydrogen 2.927 N/A TRP 95.A N TYR 78.A O no hydrogen 2.647 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 2.748 N/A ARG 97.A NH2 THR 73.A O no hydrogen 3.004 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.004 N/A MET 99.A N ASP 96.A O no hydrogen 3.157 N/A