Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pal_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 101.A O no hydrogen 2.911 N/A LYS 9.A N ARG 99.A O no hydrogen 2.924 N/A LYS 9.A NZ GLU 11.A OE2 no hydrogen 3.239 N/A GLU 11.A N THR 97.A O no hydrogen 2.884 N/A SER 12.A N HIS 70.A O no hydrogen 3.032 N/A SER 12.A OG GLY 95.A O no hydrogen 2.854 N/A TYR 13.A N SER 12.A OG no hydrogen 2.373 N/A SER 15.A N ASP 14.A OD1 no hydrogen 2.376 N/A ASP 19.A N SER 15.A O no hydrogen 2.934 N/A LEU 20.A N THR 16.A O no hydrogen 2.905 N/A THR 21.A N LEU 17.A O no hydrogen 2.920 N/A THR 22.A N LEU 18.A O no hydrogen 2.844 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.765 N/A THR 22.A OG1 ASP 19.A O no hydrogen 2.763 N/A LYS 23.A N ASP 19.A O no hydrogen 2.935 N/A LYS 24.A N LEU 20.A O no hydrogen 2.892 N/A ILE 25.A N THR 21.A O no hydrogen 2.910 N/A VAL 26.A N THR 22.A O no hydrogen 2.912 N/A GLU 27.A N LYS 23.A O no hydrogen 2.905 N/A VAL 28.A N LYS 24.A O no hydrogen 2.915 N/A LYS 30.A N GLU 27.A O no hydrogen 3.286 N/A LYS 30.A NZ VAL 26.A O no hydrogen 3.451 N/A VAL 32.A N VAL 29.A O no hydrogen 3.277 N/A ASP 33.A N VAL 29.A O no hydrogen 3.092 N/A THR 44.A OG1 PRO 43.A O no hydrogen 2.407 N/A GLU 47.A N LYS 67.A O no hydrogen 2.925 N/A ILE 49.A N PHE 65.A O no hydrogen 2.879 N/A ILE 51.A N GLU 63.A O no hydrogen 2.994 N/A ARG 53.A N SER 61.A O no hydrogen 2.926 N/A SER 54.A OG VAL 57.A O no hydrogen 3.412 N/A SER 61.A N ASP 58.A OD1 no hydrogen 2.860 N/A GLU 63.A N ILE 51.A O no hydrogen 2.861 N/A PHE 65.A N ILE 49.A O no hydrogen 2.917 N/A LYS 67.A N GLU 47.A O no hydrogen 2.870 N/A ARG 69.A N LYS 45.A O no hydrogen 2.879 N/A HIS 70.A N SER 12.A O no hydrogen 2.578 N/A ARG 72.A N LEU 10.A O no hydrogen 2.925 N/A ARG 72.A NE LYS 71.A O no hydrogen 2.876 N/A ARG 72.A NH1 HIS 70.A ND1 no hydrogen 3.152 N/A LEU 73.A N LEU 40.A O no hydrogen 2.517 N/A LEU 76.A N LEU 6.A O no hydrogen 2.857 N/A ALA 83.A N ASN 80.A O no hydrogen 3.271 N/A SER 86.A N GLY 82.A O no hydrogen 2.917 N/A SER 86.A OG GLY 82.A O no hydrogen 2.605 N/A SER 86.A OG ALA 83.A O no hydrogen 2.997 N/A LEU 87.A N ALA 83.A O no hydrogen 2.870 N/A LEU 87.A N ILE 84.A O no hydrogen 3.273 N/A LYS 88.A N ILE 84.A O no hydrogen 2.921 N/A ILE 90.A N LEU 87.A O no hydrogen 3.449 N/A VAL 96.A N PRO 93.A O no hydrogen 3.308 N/A THR 97.A N GLU 11.A O no hydrogen 2.923 N/A ARG 99.A N LYS 9.A O no hydrogen 2.883 N/A ARG 99.A NE LEU 98.A O no hydrogen 2.713 N/A SER 101.A N LYS 7.A O no hydrogen 2.873 N/A