Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k53_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.789 N/A GLN 6.A N ASN 2.A O no hydrogen 3.026 N/A LEU 7.A N ILE 3.A O no hydrogen 2.926 N/A GLN 9.A N LYS 5.A O no hydrogen 2.962 N/A GLN 11.A N GLU 8.A O no hydrogen 2.870 N/A MET 12.A N GLU 8.A O no hydrogen 3.302 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.972 N/A VAL 16.A N GLN 14.A O no hydrogen 2.786 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.761 N/A GLY 22.A N VAL 46.A O no hydrogen 2.823 N/A ASP 23.A N ARG 20.A O no hydrogen 3.153 N/A THR 24.A N ARG 87.A O no hydrogen 2.734 N/A VAL 25.A N GLY 44.A O no hydrogen 3.210 N/A GLU 26.A N SER 84.A O no hydrogen 2.921 N/A VAL 27.A N PHE 42.A O no hydrogen 2.907 N/A LYS 28.A N SER 82.A O no hydrogen 3.118 N/A VAL 29.A N GLN 40.A O no hydrogen 2.687 N/A TRP 30.A N VAL 79.A O no hydrogen 2.703 N/A TRP 30.A NE1 ASP 81.A OD1 no hydrogen 3.086 N/A VAL 31.A N VAL 29.A O no hydrogen 2.933 N/A GLU 33.A N LYS 36.A O no hydrogen 2.962 N/A SER 35.A N GLU 33.A O no hydrogen 2.576 N/A LYS 36.A N GLU 33.A O no hydrogen 3.139 N/A ARG 38.A N VAL 31.A O no hydrogen 2.686 N/A GLN 40.A NE2 ALA 41.A O no hydrogen 3.483 N/A GLY 44.A N VAL 25.A O no hydrogen 3.249 N/A VAL 45.A N ARG 61.A O no hydrogen 3.148 N/A VAL 46.A N ASP 23.A O no hydrogen 3.263 N/A ILE 47.A N THR 59.A O no hydrogen 2.980 N/A ARG 50.A N ALA 57.A O no hydrogen 2.847 N/A LEU 54.A N GLU 8.A OE2 no hydrogen 3.142 N/A HIS 55.A N ARG 52.A O no hydrogen 2.736 N/A SER 56.A N GLY 53.A O no hydrogen 2.880 N/A SER 56.A OG GLY 53.A O no hydrogen 2.889 N/A SER 56.A OG HIS 76.A NE2 no hydrogen 3.174 N/A ALA 57.A N ARG 50.A O no hydrogen 2.893 N/A PHE 58.A N PHE 73.A O no hydrogen 3.148 N/A THR 59.A N ALA 48.A O no hydrogen 3.065 N/A VAL 60.A N ARG 71.A O no hydrogen 3.151 N/A ARG 61.A N VAL 45.A O no hydrogen 2.949 N/A LYS 62.A N VAL 69.A O no hydrogen 3.184 N/A VAL 69.A N LYS 62.A O no hydrogen 3.109 N/A ARG 71.A N VAL 60.A O no hydrogen 3.028 N/A PHE 73.A N PHE 58.A O no hydrogen 2.812 N/A THR 75.A N SER 56.A O no hydrogen 3.099 N/A THR 75.A OG1 SER 56.A O no hydrogen 3.277 N/A SER 77.A N GLN 74.A O no hydrogen 3.003 N/A VAL 80.A N SER 77.A O no hydrogen 3.203 N/A ASP 81.A N LYS 28.A O no hydrogen 2.835 N/A SER 82.A OG ASP 81.A OD2 no hydrogen 3.284 N/A SER 84.A N GLU 26.A O no hydrogen 2.987 N/A SER 84.A OG GLU 26.A OE1 no hydrogen 3.146 N/A LYS 86.A N THR 24.A O no hydrogen 2.812 N/A ARG 87.A N THR 24.A O no hydrogen 3.378 N/A ALA 90.A N LYS 110.A O no hydrogen 3.437 N/A LEU 96.A N ILE 47.A O no hydrogen 2.807 N/A LEU 99.A N LEU 96.A O no hydrogen 2.890 N/A ARG 100.A N TYR 97.A O no hydrogen 2.758 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 2.933 N/A ARG 102.A N LEU 99.A O no hydrogen 3.281 N/A ALA 106.A N THR 103.A O no hydrogen 3.253 N/A ALA 107.A N GLY 104.A O no hydrogen 2.806 N/A ARG 108.A N GLY 104.A O no hydrogen 3.087 N/A ARG 108.A NH2 LYS 105.A O no hydrogen 2.495 N/A ARG 112.A N ARG 88.A O no hydrogen 3.175 N/A LEU 113.A N GLU 111.A OE2 no hydrogen 3.317 N/A