Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sqq_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A N GLY 7.A O no hydrogen 2.971 N/A GLN 12.A N PRO 8.A O no hydrogen 2.906 N/A LEU 13.A N ARG 9.A O no hydrogen 2.813 N/A ALA 14.A N TYR 10.A O no hydrogen 2.772 N/A ARG 15.A N ARG 11.A O no hydrogen 3.251 N/A ASN 16.A N GLN 12.A O no hydrogen 3.231 N/A TRP 17.A N LEU 13.A O no hydrogen 3.284 N/A VAL 18.A N ARG 15.A O no hydrogen 3.127 N/A ALA 21.A N TRP 17.A O no hydrogen 2.991 N/A SER 22.A N VAL 18.A O no hydrogen 3.085 N/A SER 22.A OG VAL 18.A O no hydrogen 3.017 N/A SER 22.A OG PRO 19.A O no hydrogen 3.413 N/A LEU 23.A N PRO 19.A O no hydrogen 2.959 N/A TRP 24.A N THR 20.A O no hydrogen 2.798 N/A ALA 26.A N SER 22.A O no hydrogen 3.051 N/A VAL 27.A N LEU 23.A O no hydrogen 2.987 N/A GLY 28.A N TRP 24.A O no hydrogen 2.794 N/A ALA 29.A N GLY 25.A O no hydrogen 2.693 N/A VAL 30.A N ALA 26.A O no hydrogen 3.192 N/A GLY 31.A N VAL 27.A O no hydrogen 3.020 N/A LEU 32.A N GLY 28.A O no hydrogen 2.835 N/A VAL 33.A N ALA 29.A O no hydrogen 2.677 N/A TRP 34.A N VAL 30.A O no hydrogen 2.869 N/A ALA 35.A N GLY 31.A O no hydrogen 3.148 N/A THR 36.A N VAL 33.A O no hydrogen 3.349 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.622 N/A THR 36.A OG1 VAL 33.A O no hydrogen 3.536 N/A ASP 37.A N TRP 34.A O no hydrogen 2.902 N/A TRP 38.A N VAL 33.A O no hydrogen 3.135 N/A LEU 42.A N TRP 38.A O no hydrogen 2.684 N/A ASP 43.A N ARG 39.A O no hydrogen 2.796 N/A TRP 44.A N ILE 41.A O no hydrogen 3.238 N/A VAL 45.A N LEU 42.A O no hydrogen 3.247 N/A ILE 48.A N VAL 45.A O no hydrogen 2.750 N/A