Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_Lp.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.411 N/A THR 4.A OG1 LYS 2.A O no hydrogen 3.381 N/A SER 10.A OG VAL 7.A O no hydrogen 3.104 N/A GLY 11.A N GLY 8.A O no hydrogen 2.992 N/A LYS 12.A NZ GLU 29.A OE2 no hydrogen 2.786 N/A GLY 14.A N GLY 11.A O no hydrogen 3.428 N/A ARG 16.A N TYR 13.A O no hydrogen 3.218 N/A ARG 22.A N GLY 18.A O no hydrogen 3.311 N/A ARG 22.A NE ARG 16.A O no hydrogen 3.132 N/A LYS 23.A N ALA 19.A O no hydrogen 3.038 N/A LEU 24.A N SER 20.A O no hydrogen 3.026 N/A LEU 24.A N LEU 21.A O no hydrogen 3.188 N/A VAL 25.A N LEU 21.A O no hydrogen 3.003 N/A LYS 26.A N ARG 22.A O no hydrogen 3.366 N/A LYS 26.A NZ VAL 7.A O no hydrogen 2.680 N/A GLN 28.A N VAL 25.A O no hydrogen 3.251 N/A GLN 28.A NE2 LEU 24.A O no hydrogen 3.325 N/A GLU 29.A N VAL 25.A O no hydrogen 3.012 N/A VAL 30.A N LYS 26.A O no hydrogen 3.000 N/A THR 31.A OG1 TYR 36.A OH no hydrogen 2.719 N/A GLN 32.A N GLN 28.A O no hydrogen 3.086 N/A GLN 32.A N GLU 29.A O no hydrogen 3.343 N/A HIS 33.A N GLU 29.A O no hydrogen 3.415 N/A TYR 36.A N VAL 46.A O no hydrogen 3.292 N/A TYR 36.A OH THR 31.A O no hydrogen 2.735 N/A CYS 38.A N LYS 43.A O no hydrogen 2.619 N/A SER 45.A OG SER 58.A OG no hydrogen 3.416 N/A VAL 46.A N TYR 36.A O no hydrogen 3.208 N/A ARG 47.A N SER 55.A O no hydrogen 3.362 N/A THR 49.A N ILE 53.A O no hydrogen 3.237 N/A TRP 54.A N MET 63.A O no hydrogen 2.846 N/A SER 55.A N ARG 47.A O no hydrogen 3.420 N/A CYS 56.A N LYS 61.A O no hydrogen 3.085 N/A CYS 56.A SG SER 45.A O no hydrogen 3.652 N/A CYS 56.A SG SER 45.A OG no hydrogen 2.983 N/A LYS 57.A N SER 45.A O no hydrogen 2.834 N/A SER 58.A OG SER 45.A OG no hydrogen 3.416 N/A LYS 60.A N CYS 56.A O no hydrogen 3.229 N/A LYS 60.A NZ LYS 57.A O no hydrogen 3.514 N/A MET 63.A N TRP 54.A O no hydrogen 2.725 N/A GLY 65.A N GLY 52.A O no hydrogen 2.933 N/A GLY 66.A N THR 69.A O no hydrogen 3.029 N/A THR 69.A OG1 SER 71.A O no hydrogen 2.610 N/A ALA 76.A N THR 72.A O no hydrogen 3.267 N/A ALA 77.A N PRO 73.A O no hydrogen 3.230 N/A MET 78.A N ALA 74.A O no hydrogen 3.253 N/A ARG 79.A N ALA 75.A O no hydrogen 3.123 N/A SER 80.A N ALA 76.A O no hydrogen 3.269 N/A SER 80.A OG ALA 77.A O no hydrogen 2.836 N/A THR 81.A N ALA 77.A O no hydrogen 3.105 N/A LEU 82.A N MET 78.A O no hydrogen 2.907 N/A ARG 83.A N ARG 79.A O no hydrogen 2.991 N/A ARG 84.A N SER 80.A O no hydrogen 3.009 N/A LEU 85.A N THR 81.A O no hydrogen 2.681 N/A ARG 86.A N LEU 82.A O no hydrogen 2.895 N/A GLU 87.A N ARG 83.A O no hydrogen 3.323 N/A ILE 88.A N ARG 84.A O no hydrogen 3.412 N/A THR 89.A N LEU 85.A O no hydrogen 3.127 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.958 N/A GLU 90.A N ARG 86.A O no hydrogen 3.032 N/A ALA 91.A N ILE 88.A O no hydrogen 3.209 N/A