Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wap_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N TYR 70.A O no hydrogen 3.302 N/A GLN 1.A NE2 SER 69.A OG no hydrogen 3.230 N/A ARG 6.A NH1 GLU 77.A OE1 no hydrogen 2.532 N/A ARG 6.A NH2 ASN 3.A OD1 no hydrogen 3.426 N/A ILE 7.A N GLU 71.A OE2 no hydrogen 2.946 N/A THR 8.A N GLU 71.A OE1 no hydrogen 3.382 N/A THR 8.A OG1 GLU 71.A OE1 no hydrogen 3.008 N/A THR 9.A OG1 TYR 11.A O no hydrogen 3.353 N/A MET 12.A N ILE 79.A O no hydrogen 2.680 N/A THR 13.A N GLU 16.A OE1 no hydrogen 3.429 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.057 N/A ARG 17.A N THR 13.A O no hydrogen 3.000 N/A ARG 17.A NE SER 81.A OG no hydrogen 3.266 N/A ALA 18.A N LYS 14.A O no hydrogen 2.962 N/A ARG 19.A N TYR 15.A O no hydrogen 2.960 N/A VAL 20.A N GLU 16.A O no hydrogen 2.852 N/A LEU 21.A N ARG 17.A O no hydrogen 2.945 N/A GLY 22.A N ALA 18.A O no hydrogen 2.964 N/A THR 23.A N ARG 19.A O no hydrogen 2.891 N/A THR 23.A OG1 ARG 19.A O no hydrogen 2.797 N/A ARG 24.A N VAL 20.A O no hydrogen 2.898 N/A ARG 24.A NE GLU 51.A OE1 no hydrogen 2.586 N/A ARG 24.A NH1 GLN 27.A OE1 no hydrogen 3.289 N/A ARG 24.A NH2 PRO 33.A O no hydrogen 2.711 N/A ARG 24.A NH2 GLU 51.A OE1 no hydrogen 3.452 N/A ARG 24.A NH2 GLU 51.A OE2 no hydrogen 2.891 N/A ALA 25.A N LEU 21.A O no hydrogen 2.903 N/A LEU 26.A N GLY 22.A O no hydrogen 2.916 N/A GLN 27.A N THR 23.A O no hydrogen 2.950 N/A ILE 28.A N ARG 24.A O no hydrogen 2.889 N/A ALA 29.A N ALA 25.A O no hydrogen 2.898 N/A MET 30.A N LEU 26.A O no hydrogen 3.154 N/A CYS 31.A N ILE 28.A O no hydrogen 3.014 N/A ALA 32.A N GLN 27.A O no hydrogen 3.085 N/A MET 35.A N GLU 51.A OE2 no hydrogen 2.887 N/A ILE 47.A N ASP 43.A O no hydrogen 3.271 N/A ALA 48.A N PRO 44.A O no hydrogen 2.929 N/A MET 49.A N LEU 45.A O no hydrogen 2.901 N/A LYS 50.A N LEU 46.A O no hydrogen 2.961 N/A LYS 50.A NZ GLU 41.A OE2 no hydrogen 3.021 N/A GLU 51.A N ILE 47.A O no hydrogen 2.931 N/A LEU 52.A N ALA 48.A O no hydrogen 2.886 N/A LYS 53.A N MET 49.A O no hydrogen 2.956 N/A ALA 54.A N LYS 50.A O no hydrogen 2.961 N/A ARG 55.A N LEU 52.A O no hydrogen 3.096 N/A ARG 55.A NH1 ASP 76.A O no hydrogen 3.163 N/A LYS 56.A N GLU 51.A O no hydrogen 3.081 N/A ILE 61.A N TRP 73.A O no hydrogen 2.615 N/A ARG 62.A NE ASP 72.A OD1 no hydrogen 3.135 N/A ARG 62.A NH2 ASP 72.A OD2 no hydrogen 3.249 N/A ARG 63.A N GLU 71.A O no hydrogen 2.884 N/A ARG 63.A NE GLU 16.A OE2 no hydrogen 2.701 N/A ARG 63.A NH1 THR 8.A OG1 no hydrogen 3.258 N/A ARG 63.A NH1 THR 9.A O no hydrogen 2.524 N/A ARG 63.A NH2 TYR 11.A O no hydrogen 3.154 N/A ARG 63.A NH2 GLU 16.A OE1 no hydrogen 2.786 N/A LEU 65.A N SER 69.A O no hydrogen 2.804 N/A GLY 68.A N LEU 65.A O no hydrogen 3.051 N/A SER 69.A N ASP 67.A OD1 no hydrogen 3.073 N/A SER 69.A OG ASP 67.A OD1 no hydrogen 2.760 N/A SER 69.A OG ASP 67.A OD2 no hydrogen 3.277 N/A GLU 71.A N ARG 63.A O no hydrogen 2.896 N/A TRP 73.A N ILE 61.A O no hydrogen 2.760 N/A TRP 73.A NE1 GLU 71.A OE1 no hydrogen 3.317 N/A GLY 74.A N GLU 77.A OE1 no hydrogen 3.345 N/A VAL 75.A N ILE 59.A O no hydrogen 3.131 N/A LEU 78.A N GLY 74.A O no hydrogen 3.191 N/A ILE 79.A N PRO 10.A O no hydrogen 2.974 N/A