Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sqp_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N THR 4.A O no hydrogen 3.271 N/A LEU 9.A N LEU 5.A O no hydrogen 2.942 N/A TYR 10.A N THR 6.A O no hydrogen 3.055 N/A SER 11.A N ALA 7.A O no hydrogen 3.014 N/A LEU 12.A N ARG 8.A O no hydrogen 3.120 N/A LEU 13.A N LEU 9.A O no hydrogen 3.173 N/A PHE 14.A N LEU 9.A O no hydrogen 3.192 N/A ARG 15.A N TYR 10.A O no hydrogen 2.850 N/A ARG 16.A NE SER 18.A OG no hydrogen 3.342 N/A THR 19.A OG1 LEU 13.A O no hydrogen 2.813 N/A THR 19.A OG1 ARG 16.A O no hydrogen 3.283 N/A PHE 20.A N ARG 16.A O no hydrogen 2.971 N/A ALA 21.A N THR 17.A O no hydrogen 2.891 N/A LEU 22.A N SER 18.A O no hydrogen 2.879 N/A THR 23.A N THR 19.A O no hydrogen 2.959 N/A THR 23.A OG1 THR 19.A O no hydrogen 2.685 N/A ILE 24.A N PHE 20.A O no hydrogen 3.124 N/A VAL 25.A N ALA 21.A O no hydrogen 2.930 N/A VAL 26.A N LEU 22.A O no hydrogen 2.943 N/A GLY 27.A N THR 23.A O no hydrogen 2.784 N/A ALA 28.A N ILE 24.A O no hydrogen 2.614 N/A LEU 29.A N VAL 25.A O no hydrogen 3.378 N/A PHE 30.A N VAL 26.A O no hydrogen 3.265 N/A PHE 31.A N GLY 27.A O no hydrogen 2.945 N/A GLU 32.A N ALA 28.A O no hydrogen 3.242 N/A ALA 34.A N PHE 30.A O no hydrogen 3.238 N/A PHE 35.A N PHE 31.A O no hydrogen 2.904 N/A ASP 36.A N GLU 32.A O no hydrogen 3.048 N/A ALA 39.A N PHE 35.A O no hydrogen 2.866 N/A ASP 40.A N ASP 36.A O no hydrogen 3.003 N/A ALA 41.A N GLN 37.A O no hydrogen 2.781 N/A TYR 43.A N ALA 39.A O no hydrogen 3.072 N/A GLU 44.A N ASP 40.A O no hydrogen 2.843 N/A HIS 45.A N ALA 41.A O no hydrogen 3.416 N/A ASN 47.A N GLU 44.A O no hydrogen 3.098 N/A ASN 47.A ND2 TYR 43.A O no hydrogen 3.048 N/A LYS 50.A NZ ASN 47.A OD1 no hydrogen 3.209 N/A HIS 54.A N LEU 51.A O no hydrogen 3.137 N/A ILE 55.A N LEU 51.A O no hydrogen 3.315 N/A LYS 56.A N TRP 52.A O no hydrogen 2.943 N/A LYS 58.A N ILE 55.A O no hydrogen 2.878 N/A TYR 59.A N LYS 56.A O no hydrogen 3.267 N/A