Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd0_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ILE 3.A O no hydrogen 2.526 N/A HIS 11.A ND1 ASP 10.A OD2 no hydrogen 3.280 N/A LYS 12.A NZ ILE 16.A O no hydrogen 3.106 N/A ALA 14.A N VAL 42.A O no hydrogen 2.738 N/A ALA 17.A N HIS 13.A O no hydrogen 2.588 N/A LEU 18.A N ALA 14.A O no hydrogen 2.927 N/A THR 19.A N ILE 16.A O no hydrogen 3.038 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.700 N/A THR 19.A OG1 GLY 25.A O no hydrogen 3.364 N/A SER 20.A OG ASN 7.A OD1 no hydrogen 2.645 N/A SER 20.A OG ALA 17.A O no hydrogen 2.699 N/A ILE 21.A N LEU 18.A O no hydrogen 3.278 N/A VAL 24.A N ILE 21.A O no hydrogen 3.357 N/A SER 29.A OG GLY 25.A O no hydrogen 2.901 N/A SER 29.A OG LYS 26.A O no hydrogen 2.653 N/A LYS 30.A N LYS 26.A O no hydrogen 3.013 N/A ALA 31.A N THR 27.A O no hydrogen 3.088 N/A ILE 32.A N ARG 28.A O no hydrogen 3.035 N/A LEU 33.A N SER 29.A O no hydrogen 3.235 N/A ALA 34.A N LYS 30.A O no hydrogen 3.048 N/A ALA 35.A N ALA 31.A O no hydrogen 3.384 N/A ALA 36.A N ILE 32.A O no hydrogen 3.180 N/A GLY 37.A N ALA 34.A O no hydrogen 3.354 N/A ILE 38.A N LEU 33.A O no hydrogen 3.184 N/A LYS 43.A N GLU 46.A OE2 no hydrogen 2.916 N/A LYS 43.A NZ GLU 46.A OE1 no hydrogen 3.420 N/A LYS 43.A NZ GLU 46.A OE2 no hydrogen 2.740 N/A SER 45.A OG GLU 46.A OE1 no hydrogen 2.697 N/A GLU 46.A N LYS 43.A O no hydrogen 3.411 N/A LEU 47.A N ILE 44.A O no hydrogen 3.291 N/A SER 48.A OG GLN 51.A OE1 no hydrogen 2.627 N/A GLN 51.A N SER 48.A O no hydrogen 3.195 N/A ILE 52.A N SER 48.A O no hydrogen 3.213 N/A ILE 52.A N GLU 49.A O no hydrogen 3.106 N/A ASP 53.A N GLU 49.A O no hydrogen 3.384 N/A THR 54.A N GLN 51.A O no hydrogen 3.134 N/A THR 54.A OG1 GLY 50.A O no hydrogen 2.972 N/A LEU 55.A N GLN 51.A O no hydrogen 3.207 N/A LEU 55.A N ILE 52.A O no hydrogen 3.229 N/A ARG 56.A N ILE 52.A O no hydrogen 3.299 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.709 N/A ASP 57.A N ASP 53.A O no hydrogen 3.137 N/A ASP 57.A N THR 54.A O no hydrogen 3.219 N/A VAL 59.A N LEU 55.A O no hydrogen 3.213 N/A LYS 61.A N GLU 58.A O no hydrogen 3.319 N/A LYS 61.A NZ ASP 57.A O no hydrogen 2.732 N/A GLU 65.A N TYR 22.A O no hydrogen 2.861 N/A LEU 68.A N VAL 64.A O no hydrogen 2.893 N/A ARG 69.A N GLU 65.A O no hydrogen 2.921 N/A ARG 69.A NE GLU 65.A OE2 no hydrogen 2.609 N/A GLU 71.A N ASP 67.A O no hydrogen 2.982 N/A ILE 72.A N LEU 68.A O no hydrogen 3.157 N/A MET 74.A N GLU 71.A O no hydrogen 3.132 N/A SER 75.A N GLU 71.A O no hydrogen 3.240 N/A SER 75.A OG ILE 72.A O no hydrogen 2.548 N/A ILE 76.A N ILE 72.A O no hydrogen 3.061 N/A LYS 77.A N SER 73.A O no hydrogen 3.268 N/A LYS 77.A NZ ASP 81.A OD2 no hydrogen 2.827 N/A ARG 78.A N MET 74.A O no hydrogen 3.307 N/A LEU 79.A N SER 75.A O no hydrogen 3.138 N/A MET 80.A N ILE 76.A O no hydrogen 2.881 N/A LEU 82.A N LEU 79.A O no hydrogen 3.171 N/A GLY 83.A N LEU 79.A O no hydrogen 3.495 N/A LEU 88.A N CYS 84.A O no hydrogen 2.963 N/A ARG 89.A N TYR 85.A O no hydrogen 2.988 N/A ARG 89.A NE PRO 95.A O no hydrogen 2.998 N/A ARG 89.A NH2 PRO 95.A O no hydrogen 3.315 N/A ARG 89.A NH2 THR 101.A OG1 no hydrogen 3.397 N/A HIS 90.A N ARG 86.A O no hydrogen 2.984 N/A ARG 91.A N GLY 87.A O no hydrogen 2.765 N/A ARG 92.A N ARG 89.A O no hydrogen 3.218 N/A LEU 94.A N ARG 89.A O no hydrogen 2.979 N/A ARG 100.A NH1 THR 103.A OG1 no hydrogen 3.088 N/A ARG 100.A NH2 THR 103.A OG1 no hydrogen 3.402 N/A LYS 109.A N ALA 105.A O no hydrogen 3.302 N/A