Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4duy_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LYS 97.A O no hydrogen 3.236 N/A LYS 5.A N GLU 95.A O no hydrogen 2.925 N/A LEU 6.A N ARG 68.A O no hydrogen 2.906 N/A ARG 7.A N GLU 93.A O no hydrogen 2.962 N/A GLY 8.A N HIS 66.A O no hydrogen 3.193 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.800 N/A THR 13.A N ASP 10.A OD2 no hydrogen 2.649 N/A LEU 14.A N ASP 10.A O no hydrogen 3.341 N/A ASP 15.A N HIS 11.A O no hydrogen 2.928 N/A ALA 16.A N LYS 12.A O no hydrogen 2.946 N/A SER 17.A N THR 13.A O no hydrogen 2.947 N/A SER 17.A OG ASP 87.A OD2 no hydrogen 3.440 N/A ALA 18.A N LEU 14.A O no hydrogen 2.892 N/A GLN 19.A N ASP 15.A O no hydrogen 2.918 N/A LYS 20.A N ALA 16.A O no hydrogen 2.970 N/A ILE 21.A N SER 17.A O no hydrogen 2.911 N/A VAL 22.A N ALA 18.A O no hydrogen 2.923 N/A GLU 23.A N GLN 19.A O no hydrogen 2.912 N/A ALA 24.A N LYS 20.A O no hydrogen 2.873 N/A ALA 25.A N ILE 21.A O no hydrogen 2.958 N/A ARG 27.A NE GLU 23.A O no hydrogen 3.207 N/A ARG 27.A NH1 GLN 82.A OE1 no hydrogen 2.982 N/A ARG 27.A NH2 GLU 23.A OE1 no hydrogen 3.526 N/A SER 28.A OG ALA 25.A O no hydrogen 3.291 N/A SER 28.A OG THR 79.A OG1 no hydrogen 2.214 N/A SER 33.A OG VAL 70.A O no hydrogen 3.135 N/A SER 33.A OG ASP 71.A O no hydrogen 2.296 N/A ILE 36.A N LEU 69.A O no hydrogen 2.732 N/A LEU 38.A N ASN 67.A O no hydrogen 2.548 N/A ARG 41.A N THR 65.A O no hydrogen 2.952 N/A ARG 43.A N LEU 63.A O no hydrogen 2.898 N/A ARG 44.A NH1 GLU 62.A OE1 no hydrogen 2.898 N/A PHE 45.A N PHE 61.A O no hydrogen 2.879 N/A THR 46.A OG1 HIS 60.A ND1 no hydrogen 2.725 N/A VAL 47.A N GLU 59.A O no hydrogen 2.927 N/A ARG 49.A NE SER 57.A O no hydrogen 3.118 N/A LYS 53.A NZ HIS 54.A NE2 no hydrogen 3.014 N/A SER 57.A N HIS 54.A O no hydrogen 3.505 N/A SER 57.A OG HIS 54.A O no hydrogen 3.177 N/A ARG 58.A NH1 LYS 55.A O no hydrogen 3.208 N/A GLU 59.A N VAL 47.A O no hydrogen 2.471 N/A PHE 61.A N PHE 45.A O no hydrogen 2.947 N/A LEU 63.A N ARG 43.A O no hydrogen 2.940 N/A THR 65.A N ARG 41.A O no hydrogen 2.910 N/A HIS 66.A N GLY 8.A O no hydrogen 2.959 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 3.591 N/A ARG 68.A N LEU 6.A O no hydrogen 2.935 N/A ARG 68.A NE ASP 15.A OD1 no hydrogen 3.423 N/A ARG 68.A NH1 ASN 67.A O no hydrogen 3.373 N/A LEU 69.A N ILE 36.A O no hydrogen 2.468 N/A VAL 70.A N ILE 4.A O no hydrogen 3.142 N/A ARG 77.A N ASN 76.A OD1 no hydrogen 2.763 N/A THR 79.A OG1 SER 28.A OG no hydrogen 2.214 N/A GLU 81.A N ARG 77.A O no hydrogen 2.270 N/A GLN 82.A N LYS 78.A O no hydrogen 2.945 N/A GLN 82.A NE2 ALA 24.A O no hydrogen 2.451 N/A GLN 82.A NE2 LYS 78.A O no hydrogen 3.432 N/A LEU 83.A N ILE 80.A O no hydrogen 3.150 N/A MET 84.A N GLU 81.A O no hydrogen 3.473 N/A THR 85.A OG1 MET 84.A O no hydrogen 2.714 N/A GLU 93.A N ARG 7.A O no hydrogen 2.914 N/A GLU 95.A N LYS 5.A O no hydrogen 2.970 N/A