Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a2i_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A O no hydrogen 2.790 N/A THR 7.A N SER 3.A O no hydrogen 2.776 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.625 N/A ALA 8.A N THR 4.A O no hydrogen 2.857 N/A LYS 9.A N ALA 6.A O no hydrogen 2.955 N/A LYS 9.A NZ ALA 6.A O no hydrogen 3.180 N/A ILE 10.A N ALA 6.A O no hydrogen 2.826 N/A VAL 11.A N THR 7.A O no hydrogen 3.275 N/A SER 12.A N LYS 9.A O no hydrogen 3.011 N/A SER 12.A OG ALA 8.A O no hydrogen 3.418 N/A GLU 13.A N ILE 10.A O no hydrogen 2.661 N/A GLY 15.A N VAL 11.A O no hydrogen 3.197 N/A ASP 17.A N ASP 20.A OD2 no hydrogen 2.692 N/A GLN 27.A N SER 23.A O no hydrogen 2.820 N/A VAL 28.A N THR 24.A O no hydrogen 2.735 N/A LEU 30.A N VAL 26.A O no hydrogen 2.791 N/A LEU 31.A N GLN 27.A O no hydrogen 3.023 N/A LEU 31.A N VAL 28.A O no hydrogen 2.936 N/A THR 32.A N VAL 28.A O no hydrogen 3.404 N/A ILE 35.A N LEU 31.A O no hydrogen 3.054 N/A ASN 36.A N THR 32.A O no hydrogen 2.680 N/A HIS 37.A N ALA 33.A O no hydrogen 2.769 N/A LEU 38.A N GLN 34.A O no hydrogen 3.342 N/A GLN 39.A N ILE 35.A O no hydrogen 3.070 N/A GLN 39.A N ASN 36.A O no hydrogen 3.168 N/A PHE 42.A N LEU 38.A O no hydrogen 2.735 N/A ALA 43.A N GLN 39.A O no hydrogen 3.141 N/A GLU 44.A N HIS 41.A O no hydrogen 2.931 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 3.326 N/A LYS 46.A N GLU 44.A O no hydrogen 2.624 N/A LYS 47.A N HIS 45.A O no hydrogen 2.616 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.324 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.916 N/A ARG 52.A N HIS 49.A O no hydrogen 2.668 N/A ARG 53.A N HIS 49.A O no hydrogen 3.075 N/A LEU 55.A N SER 51.A O no hydrogen 3.164 N/A LEU 56.A N ARG 52.A O no hydrogen 2.646 N/A ARG 57.A N ARG 53.A O no hydrogen 3.058 N/A MET 58.A N GLY 54.A O no hydrogen 3.103 N/A VAL 59.A N LEU 55.A O no hydrogen 3.093 N/A SER 60.A N LEU 56.A O no hydrogen 2.906 N/A SER 60.A OG LEU 56.A O no hydrogen 3.224 N/A SER 60.A OG ARG 57.A O no hydrogen 2.876 N/A GLN 61.A N ARG 57.A O no hydrogen 2.696 N/A ARG 62.A N MET 58.A O no hydrogen 2.835 N/A ARG 63.A N VAL 59.A O no hydrogen 3.005 N/A LYS 64.A N SER 60.A O no hydrogen 2.766 N/A LEU 65.A N ARG 62.A O no hydrogen 3.004 N/A LEU 66.A N ARG 62.A O no hydrogen 3.049 N/A ASP 67.A N ARG 63.A O no hydrogen 2.996 N/A LEU 69.A N LEU 65.A O no hydrogen 3.210 N/A LYS 70.A N LEU 66.A O no hydrogen 3.226 N/A ARG 71.A N ASP 67.A O no hydrogen 3.143 N/A ARG 71.A N TYR 68.A O no hydrogen 2.600 N/A LYS 72.A N LEU 69.A O no hydrogen 2.982 N/A ASP 73.A N LEU 69.A O no hydrogen 2.813 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.775 N/A TYR 77.A N VAL 74.A O no hydrogen 3.193 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.037 N/A ARG 79.A N ALA 75.A O no hydrogen 2.783 N/A LEU 80.A N TYR 77.A O no hydrogen 2.926 N/A ILE 81.A N TYR 77.A O no hydrogen 2.924 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 2.617 N/A LEU 84.A N LEU 80.A O no hydrogen 3.279 N/A GLY 85.A N GLU 82.A O no hydrogen 2.790 N/A LEU 86.A N ILE 81.A O no hydrogen 2.858 N/A