Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tpq_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ SER 1.A O no hydrogen 3.562 N/A SER 14.A OG ASP 13.A OD1 no hydrogen 3.422 N/A LYS 17.A NZ GLU 15.A O no hydrogen 3.199 N/A GLY 20.A N ARG 37.A O no hydrogen 3.156 N/A LYS 22.A N LEU 35.A O no hydrogen 3.021 N/A LYS 22.A NZ ARG 18.A O no hydrogen 2.679 N/A GLY 26.A N VAL 65.A O no hydrogen 2.958 N/A GLN 27.A N ALA 24.A O no hydrogen 3.326 N/A VAL 29.A N GLY 63.A O no hydrogen 2.705 N/A GLY 32.A N ALA 59.A O no hydrogen 3.337 N/A SER 33.A N THR 30.A O no hydrogen 3.400 N/A SER 33.A OG THR 30.A O no hydrogen 2.772 N/A LEU 35.A N LEU 57.A O no hydrogen 2.624 N/A TYR 36.A N LEU 57.A O no hydrogen 3.444 N/A ARG 37.A N GLY 20.A O no hydrogen 3.269 N/A GLN 38.A NE2 ILE 43.A O no hydrogen 3.598 N/A GLN 38.A NE2 ASP 55.A O no hydrogen 2.875 N/A LYS 42.A N GLN 38.A OE1 no hydrogen 2.399 N/A ILE 43.A N GLN 38.A OE1 no hydrogen 3.108 N/A TYR 44.A N LYS 75.A O no hydrogen 3.103 N/A GLY 46.A N VAL 77.A O no hydrogen 2.733 N/A ASN 48.A ND2 VAL 79.A O no hydrogen 3.175 N/A GLY 50.A N PHE 58.A O no hydrogen 3.070 N/A GLY 52.A N THR 56.A O no hydrogen 3.006 N/A ASP 55.A N GLY 52.A O no hydrogen 3.012 N/A LEU 57.A N TYR 36.A O no hydrogen 3.156 N/A ALA 59.A N SER 33.A O no hydrogen 3.147 N/A LYS 60.A N ASN 48.A O no hydrogen 3.096 N/A GLY 63.A N VAL 29.A O no hydrogen 3.069 N/A THR 64.A N TYR 80.A O no hydrogen 2.975 N/A THR 64.A OG1 TYR 80.A O no hydrogen 3.414 N/A VAL 65.A N GLN 27.A O no hydrogen 3.232 N/A LYS 66.A N SER 78.A O no hydrogen 3.159 N/A GLU 68.A N LYS 76.A O no hydrogen 2.896 N/A ARG 69.A NH1 GLY 71.A O no hydrogen 3.036 N/A PHE 70.A N ARG 74.A O no hydrogen 2.659 N/A VAL 77.A N TYR 44.A O no hydrogen 3.311 N/A SER 78.A N LYS 66.A O no hydrogen 3.169 N/A SER 78.A OG GLU 68.A OE2 no hydrogen 3.078 N/A VAL 79.A N GLU 47.A OE2 no hydrogen 3.069 N/A TYR 80.A N THR 64.A O no hydrogen 3.185 N/A