Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jwd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.815 N/A GLN 6.A N THR 28.A O no hydrogen 2.936 N/A GLN 8.A N TYR 26.A O no hydrogen 2.913 N/A TYR 10.A N ASN 24.A O no hydrogen 2.959 N/A SER 11.A OG HIS 13.A O no hydrogen 3.085 N/A ARG 12.A N ILE 22.A O no hydrogen 2.905 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.203 N/A GLY 18.A N PRO 72.A O no hydrogen 2.851 N/A LYS 19.A N GLU 16.A O no hydrogen 3.248 N/A ASN 21.A N PHE 70.A O no hydrogen 2.819 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.637 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.708 N/A LEU 23.A N THR 68.A O no hydrogen 2.826 N/A ASN 24.A N TYR 10.A O no hydrogen 2.779 N/A CYS 25.A N ALA 66.A O no hydrogen 2.768 N/A TYR 26.A N GLN 8.A O no hydrogen 2.816 N/A VAL 27.A N ILE 64.A O no hydrogen 2.961 N/A THR 28.A N GLN 6.A O no hydrogen 2.912 N/A PHE 30.A N PHE 62.A O no hydrogen 3.214 N/A HIS 31.A N LYS 3.A O no hydrogen 3.146 N/A GLU 36.A N LYS 83.A O no hydrogen 3.003 N/A GLN 38.A N ARG 81.A O no hydrogen 2.872 N/A LEU 40.A N ALA 79.A O no hydrogen 2.811 N/A LYS 41.A N LYS 44.A O no hydrogen 2.645 N/A LYS 41.A NZ ASP 76.A OD2 no hydrogen 3.395 N/A LYS 41.A NZ TYR 78.A OH no hydrogen 3.466 N/A ASN 42.A N THR 77.A O no hydrogen 2.852 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.528 N/A LYS 44.A N LYS 41.A O no hydrogen 2.897 N/A ILE 46.A N MET 39.A O no hydrogen 2.646 N/A GLU 50.A N HIS 67.A O no hydrogen 3.065 N/A SER 52.A N LEU 65.A O no hydrogen 2.582 N/A SER 52.A OG ASP 53.A O no hydrogen 3.051 N/A SER 55.A N TYR 63.A O no hydrogen 3.267 N/A SER 57.A N SER 61.A O no hydrogen 2.896 N/A TRP 60.A N SER 57.A O no hydrogen 2.726 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.890 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.734 N/A PHE 62.A N PHE 30.A O no hydrogen 2.803 N/A TYR 63.A N SER 55.A O no hydrogen 3.156 N/A ILE 64.A N VAL 27.A O no hydrogen 2.933 N/A LEU 65.A N SER 52.A OG no hydrogen 2.868 N/A ALA 66.A N CYS 25.A O no hydrogen 2.880 N/A HIS 67.A N GLU 50.A O no hydrogen 2.962 N/A THR 68.A N LEU 23.A O no hydrogen 2.985 N/A PHE 70.A N ASN 21.A O no hydrogen 2.900 N/A THR 75.A N THR 73.A OG1 no hydrogen 3.306 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.182 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.881 N/A THR 77.A OG1 ASN 42.A OD1 no hydrogen 3.367 N/A TYR 78.A OH THR 71.A O no hydrogen 3.290 N/A ALA 79.A N LEU 40.A O no hydrogen 2.907 N/A CYS 80.A N VAL 93.A O no hydrogen 2.852 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.622 N/A ARG 81.A N GLN 38.A O no hydrogen 2.822 N/A VAL 82.A N LYS 91.A O no hydrogen 2.867 N/A LYS 83.A N GLU 36.A O no hydrogen 2.874 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.911 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.857 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.047 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.911 N/A MET 87.A N HIS 84.A O no hydrogen 3.075 N/A LYS 91.A N VAL 82.A O no hydrogen 2.893 N/A LYS 91.A NZ THR 92.A O no hydrogen 3.345 N/A VAL 93.A N CYS 80.A O no hydrogen 2.784 N/A TRP 95.A N TYR 78.A O no hydrogen 2.557 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 2.862 N/A ASP 98.A N ASP 96.A OD2 no hydrogen 3.120 N/A MET 99.A N ASP 96.A O no hydrogen 3.223 N/A