Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oy9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N GLU 12.A OE1 no hydrogen 2.977 N/A GLU 12.A N SER 9.A OG no hydrogen 3.181 N/A VAL 13.A N SER 9.A O no hydrogen 3.022 N/A ILE 14.A N THR 10.A O no hydrogen 3.253 N/A ASP 15.A N GLU 11.A O no hydrogen 2.909 N/A VAL 16.A N GLU 12.A O no hydrogen 2.995 N/A VAL 17.A N VAL 13.A O no hydrogen 2.916 N/A HIS 18.A N ILE 14.A O no hydrogen 2.884 N/A HIS 18.A ND1 GLN 21.A OE1 no hydrogen 3.185 N/A PHE 19.A N ASP 15.A O no hydrogen 3.079 N/A PHE 20.A N VAL 16.A O no hydrogen 3.174 N/A GLN 21.A N VAL 17.A O no hydrogen 3.013 N/A ALA 22.A N HIS 18.A O no hydrogen 2.961 N/A ILE 23.A N PHE 19.A O no hydrogen 3.082 N/A GLU 24.A N PHE 20.A O no hydrogen 3.050 N/A GLN 25.A N GLN 21.A O no hydrogen 2.870 N/A ALA 26.A N ALA 22.A O no hydrogen 3.114 N/A TYR 27.A N GLU 24.A O no hydrogen 2.959 N/A TYR 27.A OH THR 71.A OG1 no hydrogen 3.411 N/A ASP 28.A N GLN 25.A O no hydrogen 2.962 N/A GLN 29.A N GLN 29.A OE1 no hydrogen 2.664 N/A GLY 30.A N GLN 25.A O no hydrogen 2.909 N/A ILE 31.A N ILE 82.A O no hydrogen 2.909 N/A ARG 33.A N GLU 80.A O no hydrogen 2.651 N/A ARG 33.A NE ALA 75.A O no hydrogen 2.688 N/A ARG 33.A NE GLU 78.A O no hydrogen 3.022 N/A ARG 33.A NH2 ARG 76.A O no hydrogen 3.355 N/A GLU 34.A N GLU 80.A OE2 no hydrogen 2.974 N/A LEU 36.A N ALA 32.A O no hydrogen 3.027 N/A LEU 37.A N ARG 33.A O no hydrogen 2.971 N/A GLY 38.A N GLU 34.A O no hydrogen 2.967 N/A LYS 39.A N ASP 35.A O no hydrogen 3.022 N/A LYS 39.A NZ ASP 35.A OD1 no hydrogen 3.400 N/A LYS 39.A NZ ASP 35.A OD2 no hydrogen 2.768 N/A TYR 40.A N LEU 36.A O no hydrogen 2.924 N/A TYR 40.A OH GLU 53.A OE2 no hydrogen 2.586 N/A ARG 41.A N LEU 37.A O no hydrogen 2.860 N/A ARG 42.A N GLY 38.A O no hydrogen 3.192 N/A ARG 42.A NH1 ASP 15.A OD2 no hydrogen 3.001 N/A PHE 43.A N LYS 39.A O no hydrogen 2.986 N/A LYS 44.A N TYR 40.A O no hydrogen 2.946 N/A LYS 44.A NZ VAL 47.A O no hydrogen 2.825 N/A LYS 44.A NZ PRO 48.A O no hydrogen 3.103 N/A LYS 44.A NZ GLU 53.A OE1 no hydrogen 2.739 N/A GLU 45.A N ARG 41.A O no hydrogen 3.087 N/A GLU 45.A N ARG 42.A O no hydrogen 2.985 N/A ILE 46.A N ARG 42.A O no hydrogen 3.190 N/A VAL 47.A N PHE 43.A O no hydrogen 2.689 N/A GLU 53.A N SER 49.A O no hydrogen 3.037 N/A LYS 54.A N LYS 50.A O no hydrogen 2.886 N/A GLN 55.A N SER 51.A O no hydrogen 3.062 N/A LEU 56.A N GLU 52.A O no hydrogen 2.919 N/A PHE 57.A N GLU 53.A O no hydrogen 2.982 N/A ARG 58.A N LYS 54.A O no hydrogen 3.075 N/A ALA 59.A N GLN 55.A O no hydrogen 2.866 N/A TYR 60.A N LEU 56.A O no hydrogen 2.993 N/A TYR 60.A OH GLU 24.A OE2 no hydrogen 2.656 N/A GLU 61.A N PHE 57.A O no hydrogen 2.909 N/A GLN 62.A N ARG 58.A O no hydrogen 2.998 N/A GLU 63.A N TYR 60.A O no hydrogen 3.242 N/A ASN 64.A ND2 TYR 60.A O no hydrogen 2.902 N/A VAL 66.A N ASN 64.A O no hydrogen 2.833 N/A SER 67.A N TYR 27.A OH no hydrogen 3.006 N/A CYS 68.A N GLU 61.A OE2 no hydrogen 2.955 N/A CYS 68.A SG GLU 61.A OE2 no hydrogen 3.545 N/A GLN 70.A N SER 67.A OG no hydrogen 3.073 N/A THR 71.A N SER 67.A O no hydrogen 3.129 N/A THR 71.A OG1 SER 67.A O no hydrogen 2.846 N/A ILE 72.A N CYS 68.A O no hydrogen 3.032 N/A LYS 73.A N TYR 69.A O no hydrogen 2.867 N/A LYS 73.A NZ TYR 69.A OH no hydrogen 3.160 N/A LYS 74.A N GLN 70.A O no hydrogen 3.011 N/A ALA 75.A N THR 71.A O no hydrogen 2.991 N/A ARG 76.A N ILE 72.A O no hydrogen 2.832 N/A GLU 77.A N LYS 73.A O no hydrogen 2.901 N/A GLU 78.A N LYS 74.A O no hydrogen 2.888 N/A ILE 82.A N ILE 31.A O no hydrogen 2.888 N/A