Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pan_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N THR 37.A O no hydrogen 2.592 N/A ALA 6.A N ARG 3.A O no hydrogen 3.073 N/A ILE 7.A N ARG 3.A O no hydrogen 3.397 N/A GLY 8.A N PHE 4.A O no hydrogen 2.672 N/A GLN 9.A N PHE 4.A O no hydrogen 3.400 N/A LEU 21.A N ASP 17.A O no hydrogen 3.298 N/A LYS 22.A N LEU 18.A O no hydrogen 2.886 N/A ARG 23.A N GLU 19.A O no hydrogen 2.950 N/A PHE 24.A N ALA 20.A O no hydrogen 2.901 N/A LEU 25.A N LEU 21.A O no hydrogen 2.472 N/A SER 26.A OG LYS 30.A O no hydrogen 3.223 N/A ALA 29.A N SER 26.A O no hydrogen 3.211 N/A LYS 30.A N SER 26.A OG no hydrogen 3.079 N/A ARG 34.A NH1 GLY 38.A O no hydrogen 3.082 N/A ILE 36.A N PRO 33.A O no hydrogen 3.208 N/A THR 37.A N PRO 33.A O no hydrogen 3.096 N/A THR 37.A OG1 PRO 33.A O no hydrogen 2.972 N/A THR 37.A OG1 GLN 44.A OE1 no hydrogen 2.402 N/A ASN 39.A ND2 GLN 44.A OE1 no hydrogen 3.260 N/A GLN 44.A NE2 ASN 32.A O no hydrogen 2.648 N/A HIS 46.A N MET 42.A O no hydrogen 2.872 N/A VAL 47.A N HIS 43.A O no hydrogen 2.886 N/A ALA 48.A N GLN 44.A O no hydrogen 2.876 N/A LYS 49.A N ARG 45.A O no hydrogen 2.916 N/A LYS 49.A NZ ARG 45.A O no hydrogen 3.080 N/A ALA 50.A N HIS 46.A O no hydrogen 2.901 N/A LEU 51.A N VAL 47.A O no hydrogen 2.854 N/A LYS 52.A N ALA 48.A O no hydrogen 2.888 N/A ARG 53.A N LYS 49.A O no hydrogen 2.895 N/A ARG 53.A NE LYS 49.A O no hydrogen 2.905 N/A ALA 54.A N ALA 50.A O no hydrogen 2.878 N/A ARG 55.A N LEU 51.A O no hydrogen 2.888 N/A TYR 56.A N LYS 52.A O no hydrogen 2.903 N/A LEU 57.A N ARG 53.A O no hydrogen 2.432 N/A ALA 58.A N ARG 55.A O no hydrogen 3.193 N/A LEU 59.A N ALA 54.A O no hydrogen 2.487 N/A VAL 60.A N ALA 54.A O no hydrogen 3.376 N/A