Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ocr_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N GLN 8.A OE1 no hydrogen 3.073 N/A ARG 15.A N GLY 11.A O no hydrogen 2.962 N/A ARG 16.A N LEU 12.A O no hydrogen 3.198 N/A LEU 17.A N LEU 13.A O no hydrogen 2.911 N/A ARG 18.A N ALA 14.A O no hydrogen 2.856 N/A PHE 19.A N ARG 15.A O no hydrogen 3.383 N/A HIS 20.A N ARG 16.A O no hydrogen 3.259 N/A HIS 20.A ND1 ARG 16.A O no hydrogen 3.209 N/A ILE 21.A N LEU 17.A O no hydrogen 2.872 N/A VAL 22.A N PHE 19.A O no hydrogen 2.959 N/A ALA 24.A N HIS 20.A O no hydrogen 2.690 N/A PHE 25.A N ILE 21.A O no hydrogen 3.240 N/A MET 26.A N VAL 22.A O no hydrogen 2.924 N/A VAL 27.A N GLY 23.A O no hydrogen 3.056 N/A SER 28.A N ALA 24.A O no hydrogen 2.965 N/A SER 28.A OG ALA 24.A O no hydrogen 3.022 N/A LEU 29.A N PHE 25.A O no hydrogen 2.946 N/A GLY 30.A N MET 26.A O no hydrogen 3.030 N/A GLY 30.A N VAL 27.A O no hydrogen 3.033 N/A PHE 31.A N VAL 27.A O no hydrogen 3.216 N/A ALA 32.A N SER 28.A O no hydrogen 3.215 N/A THR 33.A N LEU 29.A O no hydrogen 2.849 N/A THR 33.A OG1 LEU 29.A O no hydrogen 3.039 N/A THR 33.A OG1 GLY 30.A O no hydrogen 2.992 N/A PHE 34.A N GLY 30.A O no hydrogen 2.770 N/A TYR 35.A N PHE 31.A O no hydrogen 2.954 N/A LYS 36.A N ALA 32.A O no hydrogen 2.991 N/A PHE 37.A N THR 33.A O no hydrogen 3.001 N/A ALA 38.A N PHE 34.A O no hydrogen 2.856 N/A VAL 39.A N TYR 35.A O no hydrogen 2.866 N/A ALA 40.A N TYR 35.A O no hydrogen 3.064 N/A GLU 41.A N LYS 36.A O no hydrogen 2.799 N/A ARG 43.A N VAL 39.A O no hydrogen 3.047 N/A LYS 44.A N ALA 40.A O no hydrogen 3.016 N/A LYS 44.A NZ ALA 40.A O no hydrogen 3.521 N/A LYS 45.A N GLU 41.A O no hydrogen 3.122 N/A ALA 46.A N LYS 42.A O no hydrogen 2.883 N/A TYR 47.A N ARG 43.A O no hydrogen 3.207 N/A ALA 48.A N LYS 44.A O no hydrogen 3.275 N/A ASP 49.A N LYS 45.A O no hydrogen 2.847 N/A PHE 50.A N ALA 46.A O no hydrogen 3.152 N/A TYR 51.A N TYR 47.A O no hydrogen 3.181 N/A ARG 52.A N ASP 49.A O no hydrogen 3.396 N/A TYR 54.A OH ASP 59.A OD2 no hydrogen 2.647 N/A MET 57.A N ASP 55.A OD1 no hydrogen 3.055 N/A ASP 59.A N ASP 55.A O no hydrogen 3.007 N/A PHE 60.A N SER 56.A O no hydrogen 2.795 N/A GLU 61.A N MET 57.A O no hydrogen 2.801 N/A GLU 62.A N LYS 58.A O no hydrogen 2.889 N/A MET 63.A N ASP 59.A O no hydrogen 3.022 N/A ARG 64.A N PHE 60.A O no hydrogen 2.700 N/A ARG 64.A NE GLU 61.A OE1 no hydrogen 2.927 N/A ARG 64.A NH1 LYS 73.A O no hydrogen 3.090 N/A ARG 64.A NH2 GLU 61.A OE1 no hydrogen 2.767 N/A LYS 65.A N GLU 61.A O no hydrogen 2.872 N/A ALA 66.A N GLU 62.A O no hydrogen 3.267 N/A ALA 66.A N MET 63.A O no hydrogen 3.295 N/A GLY 67.A N ARG 64.A O no hydrogen 2.957 N/A