Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ocz_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 ARG 10.A O no hydrogen 2.770 N/A ARG 10.A N GLN 8.A OE1 no hydrogen 3.250 N/A ARG 15.A N GLY 11.A O no hydrogen 2.882 N/A ARG 16.A N LEU 12.A O no hydrogen 3.455 N/A LEU 17.A N LEU 13.A O no hydrogen 2.958 N/A ARG 18.A N ALA 14.A O no hydrogen 2.935 N/A PHE 19.A N ARG 15.A O no hydrogen 2.949 N/A HIS 20.A N ARG 16.A O no hydrogen 2.943 N/A HIS 20.A ND1 ARG 16.A O no hydrogen 2.955 N/A ILE 21.A N LEU 17.A O no hydrogen 2.776 N/A ALA 24.A N HIS 20.A O no hydrogen 2.850 N/A PHE 25.A N ILE 21.A O no hydrogen 3.022 N/A MET 26.A N VAL 22.A O no hydrogen 2.877 N/A VAL 27.A N GLY 23.A O no hydrogen 2.928 N/A SER 28.A N ALA 24.A O no hydrogen 2.902 N/A SER 28.A OG ALA 24.A O no hydrogen 3.226 N/A LEU 29.A N PHE 25.A O no hydrogen 2.988 N/A GLY 30.A N MET 26.A O no hydrogen 3.157 N/A GLY 30.A N VAL 27.A O no hydrogen 3.054 N/A PHE 31.A N VAL 27.A O no hydrogen 3.417 N/A ALA 32.A N SER 28.A O no hydrogen 3.068 N/A THR 33.A N LEU 29.A O no hydrogen 2.909 N/A THR 33.A OG1 LEU 29.A O no hydrogen 3.352 N/A THR 33.A OG1 GLY 30.A O no hydrogen 2.920 N/A PHE 34.A N GLY 30.A O no hydrogen 2.734 N/A TYR 35.A N PHE 31.A O no hydrogen 2.956 N/A LYS 36.A N ALA 32.A O no hydrogen 3.147 N/A PHE 37.A N THR 33.A O no hydrogen 3.006 N/A ALA 38.A N PHE 34.A O no hydrogen 2.604 N/A VAL 39.A N LYS 36.A O no hydrogen 3.279 N/A ALA 40.A N TYR 35.A O no hydrogen 3.155 N/A GLU 41.A N LYS 36.A O no hydrogen 2.662 N/A ARG 43.A N VAL 39.A O no hydrogen 2.861 N/A LYS 44.A N ALA 40.A O no hydrogen 2.839 N/A LYS 45.A N GLU 41.A O no hydrogen 3.107 N/A LYS 45.A N LYS 42.A O no hydrogen 3.307 N/A ALA 46.A N LYS 42.A O no hydrogen 2.824 N/A TYR 47.A N ARG 43.A O no hydrogen 3.350 N/A ASP 49.A N LYS 45.A O no hydrogen 2.758 N/A PHE 50.A N ALA 46.A O no hydrogen 3.167 N/A TYR 51.A N TYR 47.A O no hydrogen 3.098 N/A ARG 52.A N ASP 49.A O no hydrogen 2.906 N/A ARG 52.A NH2 ASP 49.A OD1 no hydrogen 3.437 N/A ASN 53.A ND2 ARG 52.A O no hydrogen 2.810 N/A TYR 54.A OH ASP 59.A OD2 no hydrogen 2.818 N/A MET 57.A N ASP 55.A OD1 no hydrogen 3.061 N/A LYS 58.A N ASP 55.A OD1 no hydrogen 3.108 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 3.142 N/A ASP 59.A N ASP 55.A O no hydrogen 2.706 N/A PHE 60.A N SER 56.A O no hydrogen 2.909 N/A GLU 61.A N MET 57.A O no hydrogen 2.905 N/A GLU 62.A N LYS 58.A O no hydrogen 3.316 N/A MET 63.A N ASP 59.A O no hydrogen 3.128 N/A ARG 64.A N PHE 60.A O no hydrogen 2.726 N/A ARG 64.A NH1 GLU 61.A O no hydrogen 3.562 N/A LYS 65.A N GLU 61.A O no hydrogen 2.834 N/A ALA 66.A N GLU 62.A O no hydrogen 2.851 N/A GLY 67.A N MET 63.A O no hydrogen 3.143 N/A GLY 67.A N ARG 64.A O no hydrogen 3.113 N/A ILE 68.A N MET 63.A O no hydrogen 3.477 N/A