Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ope_QS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLY 7.A O no hydrogen 3.388 N/A SER 3.A OG ARG 2.A O no hydrogen 2.512 N/A GLU 16.A N ASP 12.A OD1 no hydrogen 2.712 N/A VAL 18.A N LEU 14.A O no hydrogen 2.867 N/A LEU 19.A N LEU 15.A O no hydrogen 2.934 N/A GLU 20.A N GLU 16.A O no hydrogen 3.163 N/A LEU 21.A N VAL 18.A O no hydrogen 2.849 N/A ASN 22.A N LEU 19.A O no hydrogen 3.238 N/A ASN 22.A ND2 GLU 42.A O no hydrogen 2.912 N/A ALA 23.A N LEU 19.A O no hydrogen 3.498 N/A ARG 28.A NH1 LEU 29.A O no hydrogen 3.158 N/A ILE 30.A N THR 47.A O no hydrogen 3.029 N/A THR 32.A N ALA 49.A O no hydrogen 2.848 N/A SER 34.A N THR 32.A OG1 no hydrogen 2.848 N/A ARG 35.A NH1 ALA 74.A O no hydrogen 3.562 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 3.345 N/A SER 37.A OG ASP 11.A OD2 no hydrogen 3.400 N/A ILE 39.A N HIS 68.A O no hydrogen 3.290 N/A GLU 42.A N VAL 40.A O no hydrogen 2.768 N/A GLY 45.A N ILE 61.A O no hydrogen 2.886 N/A HIS 46.A N MET 43.A O no hydrogen 3.120 N/A ILE 48.A N VAL 59.A O no hydrogen 2.928 N/A ALA 49.A N ILE 30.A O no hydrogen 2.742 N/A VAL 50.A N VAL 57.A O no hydrogen 3.043 N/A TYR 51.A OH GLY 53.A O no hydrogen 3.270 N/A ASN 52.A N GLN 55.A O no hydrogen 3.434 N/A LYS 54.A N ASN 52.A OD1 no hydrogen 2.646 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 2.717 N/A VAL 57.A N VAL 50.A O no hydrogen 2.795 N/A VAL 59.A N ILE 48.A O no hydrogen 2.628 N/A THR 62.A OG1 GLU 63.A OE1 no hydrogen 2.376 N/A GLU 63.A N THR 62.A OG1 no hydrogen 2.519 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.904 N/A PHE 73.A N LEU 70.A O no hydrogen 3.286 N/A ALA 74.A N GLY 71.A O no hydrogen 3.238 N/A THR 76.A OG1 ASN 52.A O no hydrogen 3.268 N/A