Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zoj_b.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.b N ASP 6.b OD1 no hydrogen 3.294 N/A SER 11.b OG GLU 14.b OE1 no hydrogen 2.718 N/A GLU 13.b N GLU 13.b OE1 no hydrogen 2.638 N/A GLU 14.b N SER 11.b OG no hydrogen 3.092 N/A GLU 15.b N SER 11.b O no hydrogen 3.248 N/A LYS 21.b N HIS 19.b ND1 no hydrogen 3.291 N/A LYS 21.b NZ GLN 26.b OE1 no hydrogen 2.893 N/A LYS 22.b N HIS 19.b O no hydrogen 2.980 N/A ARG 23.b NE GLU 15.b O no hydrogen 2.394 N/A ARG 23.b NH1 ASN 29.b OD1 no hydrogen 3.510 N/A ARG 23.b NH2 ASN 29.b OD1 no hydrogen 3.085 N/A TYR 31.b N SER 48.b OG no hydrogen 3.141 N/A MET 33.b N VAL 46.b O no hydrogen 2.928 N/A ASP 34.b N ARG 80.b O no hydrogen 2.888 N/A VAL 35.b N THR 44.b O no hydrogen 2.879 N/A LYS 36.b N SER 78.b O no hydrogen 2.874 N/A CYS 37.b SG CYS 40.b O no hydrogen 3.406 N/A THR 44.b N VAL 35.b O no hydrogen 2.948 N/A THR 45.b OG1 ASP 34.b OD1 no hydrogen 3.341 N/A VAL 46.b N MET 33.b O no hydrogen 2.886 N/A SER 48.b N TYR 31.b O no hydrogen 2.909 N/A SER 48.b OG TYR 31.b O no hydrogen 3.100 N/A HIS 49.b ND1 GLY 69.b O no hydrogen 2.425 N/A CYS 56.b N THR 61.b O no hydrogen 2.876 N/A CYS 59.b SG THR 61.b OG1 no hydrogen 3.261 N/A SER 60.b N CYS 56.b O no hydrogen 2.735 N/A LEU 63.b N VAL 54.b O no hydrogen 2.710 N/A GLN 65.b N ARG 72.b O no hydrogen 2.895 N/A THR 67.b OG1 LYS 70.b O no hydrogen 2.131 N/A ALA 71.b N SER 48.b O no hydrogen 3.222 N/A ARG 72.b N GLN 65.b O no hydrogen 2.902 N/A THR 74.b N LEU 63.b O no hydrogen 2.914 N/A THR 74.b OG1 VAL 62.b O no hydrogen 2.359 N/A CYS 77.b N THR 74.b O no hydrogen 3.205 N/A CYS 77.b SG THR 74.b O no hydrogen 3.384 N/A SER 78.b N LYS 36.b O no hydrogen 2.953 N/A SER 78.b OG LYS 36.b O no hydrogen 3.454 N/A ARG 80.b N ASP 34.b O no hydrogen 2.912 N/A LYS 82.b N PHE 32.b O no hydrogen 3.114 N/A LYS 82.b NZ THR 45.b OG1 no hydrogen 2.472 N/A