Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6d9j_WW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 2.A OE1 no hydrogen 3.498 N/A GLY 6.A N ASN 3.A OD1 no hydrogen 2.510 N/A VAL 9.A N MET 1.A O no hydrogen 2.736 N/A CYS 17.A N ARG 22.A O no hydrogen 2.904 N/A CYS 17.A SG ALA 54.A O no hydrogen 3.367 N/A ARG 22.A NE SER 20.A OG no hydrogen 3.060 N/A ILE 24.A N ARG 15.A O no hydrogen 2.884 N/A SER 31.A N ASP 28.A O no hydrogen 3.231 N/A SER 31.A OG ASP 28.A O no hydrogen 3.276 N/A ILE 32.A N ILE 55.A O no hydrogen 2.896 N/A VAL 36.A N LYS 51.A O no hydrogen 2.897 N/A GLU 38.A N GLN 49.A O no hydrogen 3.371 N/A LYS 41.A N ASP 40.A OD1 no hydrogen 2.681 N/A THR 43.A OG1 ASP 40.A OD2 no hydrogen 3.306 N/A LYS 51.A N VAL 36.A O no hydrogen 2.896 N/A THR 52.A OG1 TYR 53.A O no hydrogen 3.384 N/A TYR 53.A OH ASP 76.A OD2 no hydrogen 3.411 N/A ILE 55.A N ILE 32.A O no hydrogen 2.903 N/A GLY 57.A N ASP 28.A OD2 no hydrogen 2.919 N/A ARG 60.A NH1 ALA 30.A O no hydrogen 2.900 N/A ARG 61.A N GLY 57.A O no hydrogen 2.921 N/A MET 62.A N ALA 58.A O no hydrogen 2.900 N/A GLY 63.A N ILE 59.A O no hydrogen 2.900 N/A GLU 64.A N ILE 59.A O no hydrogen 3.134 N/A SER 68.A N GLU 64.A O no hydrogen 2.887 N/A SER 68.A OG GLU 64.A O no hydrogen 3.252 N/A SER 68.A OG SER 65.A O no hydrogen 2.768 N/A ILE 69.A N SER 65.A O no hydrogen 2.956 N/A ARG 71.A N ASP 67.A O no hydrogen 2.893 N/A ARG 71.A NE ASP 67.A OD2 no hydrogen 3.105 N/A LEU 72.A N SER 68.A O no hydrogen 2.913 N/A ALA 73.A N ILE 69.A O no hydrogen 2.933 N/A LYS 74.A N LEU 70.A O no hydrogen 2.896 N/A ALA 75.A N ARG 71.A O no hydrogen 2.887 N/A ASP 76.A N LEU 72.A O no hydrogen 2.905 N/A GLY 77.A N ALA 73.A O no hydrogen 2.912 N/A ILE 78.A N ALA 73.A O no hydrogen 2.803 N/A