Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yzt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ARG 1.A O no hydrogen 2.618 N/A VAL 7.A N HIS 19.A O no hydrogen 2.978 N/A GLU 9.A N VAL 17.A O no hydrogen 3.059 N/A ARG 10.A NE GLY 14.A O no hydrogen 3.413 N/A ASP 11.A N TYR 15.A O no hydrogen 2.730 N/A GLY 14.A N ASP 11.A O no hydrogen 2.613 N/A TYR 15.A N ASP 11.A OD1 no hydrogen 2.762 N/A PHE 16.A N ALA 29.A O no hydrogen 2.841 N/A VAL 17.A N GLU 9.A O no hydrogen 3.062 N/A ALA 18.A N THR 27.A O no hydrogen 2.681 N/A HIS 19.A N VAL 7.A O no hydrogen 2.859 N/A VAL 20.A N ALA 25.A O no hydrogen 3.005 N/A LEU 23.A N VAL 20.A O no hydrogen 3.030 N/A HIS 24.A N PRO 21.A O no hydrogen 3.021 N/A ALA 25.A N VAL 20.A O no hydrogen 3.314 N/A THR 27.A N ALA 18.A O no hydrogen 3.003 N/A ALA 29.A N PHE 16.A O no hydrogen 3.025 N/A GLN 30.A N GLU 34.A OE1 no hydrogen 3.231 N/A GLU 34.A N SER 31.A OG no hydrogen 3.107 N/A LEU 35.A N SER 31.A O no hydrogen 2.987 N/A LEU 36.A N PHE 32.A O no hydrogen 3.042 N/A ARG 37.A N GLU 33.A O no hydrogen 3.168 N/A ARG 37.A NH1 GLU 41.A OE2 no hydrogen 3.341 N/A ARG 38.A N GLU 34.A O no hydrogen 2.945 N/A ARG 38.A NE GLU 34.A OE2 no hydrogen 3.044 N/A LEU 39.A N LEU 35.A O no hydrogen 2.779 N/A GLN 40.A N LEU 36.A O no hydrogen 2.924 N/A GLU 41.A N ARG 37.A O no hydrogen 3.023 N/A ALA 42.A N ARG 38.A O no hydrogen 2.753 N/A ILE 43.A N LEU 39.A O no hydrogen 2.886 N/A ALA 44.A N GLN 40.A O no hydrogen 3.010 N/A VAL 45.A N GLU 41.A O no hydrogen 3.082 N/A SER 46.A N ALA 42.A O no hydrogen 3.014 N/A SER 46.A OG ALA 42.A O no hydrogen 3.026 N/A LEU 47.A N ILE 43.A O no hydrogen 2.997 N/A GLU 48.A N VAL 45.A O no hydrogen 2.942 N/A GLU 49.A N ALA 44.A O no hydrogen 2.858 N/A VAL 54.A N GLN 40.A OE1 no hydrogen 2.855 N/A