Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ag1_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 ARG 9.A O no hydrogen 3.323 N/A ARG 14.A N GLY 10.A O no hydrogen 2.966 N/A ARG 15.A N LEU 11.A O no hydrogen 3.101 N/A LEU 16.A N LEU 12.A O no hydrogen 2.895 N/A ARG 17.A N ALA 13.A O no hydrogen 2.990 N/A PHE 18.A N ARG 14.A O no hydrogen 3.139 N/A HIS 19.A N ARG 15.A O no hydrogen 3.228 N/A HIS 19.A ND1 ARG 15.A O no hydrogen 3.040 N/A ILE 20.A N LEU 16.A O no hydrogen 2.942 N/A GLY 22.A N PHE 18.A O no hydrogen 3.525 N/A ALA 23.A N HIS 19.A O no hydrogen 2.852 N/A PHE 24.A N ILE 20.A O no hydrogen 2.995 N/A MET 25.A N VAL 21.A O no hydrogen 2.884 N/A VAL 26.A N GLY 22.A O no hydrogen 2.996 N/A SER 27.A OG ALA 23.A O no hydrogen 3.217 N/A LEU 28.A N PHE 24.A O no hydrogen 3.131 N/A GLY 29.A N MET 25.A O no hydrogen 3.004 N/A PHE 30.A N VAL 26.A O no hydrogen 2.557 N/A ALA 31.A N SER 27.A O no hydrogen 2.428 N/A THR 32.A N LEU 28.A O no hydrogen 3.110 N/A PHE 33.A N PHE 30.A O no hydrogen 2.324 N/A TYR 34.A N PHE 30.A O no hydrogen 3.143 N/A LYS 35.A N ALA 31.A O no hydrogen 3.200 N/A PHE 36.A N PHE 33.A O no hydrogen 3.119 N/A ALA 37.A N PHE 33.A O no hydrogen 2.825 N/A VAL 38.A N TYR 34.A O no hydrogen 2.893 N/A ALA 39.A N TYR 34.A O no hydrogen 3.051 N/A ARG 42.A N VAL 38.A O no hydrogen 2.952 N/A LYS 43.A N ALA 39.A O no hydrogen 3.104 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.393 N/A LYS 44.A N GLU 40.A O no hydrogen 3.207 N/A LYS 44.A NZ ASP 48.A OD1 no hydrogen 3.198 N/A ALA 45.A N LYS 41.A O no hydrogen 2.928 N/A TYR 46.A N ARG 42.A O no hydrogen 3.268 N/A ALA 47.A N LYS 43.A O no hydrogen 3.066 N/A ASP 48.A N LYS 44.A O no hydrogen 2.790 N/A PHE 49.A N ALA 45.A O no hydrogen 3.019 N/A TYR 50.A N TYR 46.A O no hydrogen 3.089 N/A ARG 51.A N ALA 47.A O no hydrogen 2.992 N/A ARG 51.A N ASP 48.A O no hydrogen 3.402 N/A ARG 51.A NH1 ASP 48.A OD2 no hydrogen 3.033 N/A TYR 53.A N TYR 50.A O no hydrogen 3.419 N/A TYR 53.A OH ASP 58.A OD1 no hydrogen 2.425 N/A LYS 57.A N ASP 54.A OD1 no hydrogen 3.181 N/A ASP 58.A N ASP 54.A O no hydrogen 3.044 N/A PHE 59.A N SER 55.A O no hydrogen 2.801 N/A GLU 60.A N MET 56.A O no hydrogen 2.883 N/A GLU 61.A N LYS 57.A O no hydrogen 2.917 N/A MET 62.A N ASP 58.A O no hydrogen 3.067 N/A ARG 63.A N PHE 59.A O no hydrogen 2.786 N/A ARG 63.A NE GLU 60.A OE1 no hydrogen 2.621 N/A ARG 63.A NH1 LYS 72.A O no hydrogen 2.915 N/A ARG 63.A NH1 LYS 72.A OXT no hydrogen 3.547 N/A ARG 63.A NH2 GLU 60.A OE1 no hydrogen 2.837 N/A LYS 64.A N GLU 60.A O no hydrogen 2.963 N/A ALA 65.A N MET 62.A O no hydrogen 2.967 N/A GLY 66.A N ARG 63.A O no hydrogen 2.986 N/A ILE 67.A N MET 62.A O no hydrogen 3.494 N/A LYS 72.A NZ PHE 68.A O no hydrogen 2.862 N/A