Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sdi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N ALA 4.A O no hydrogen 3.236 N/A LEU 9.A N LEU 5.A O no hydrogen 2.985 N/A ALA 10.A N GLU 6.A O no hydrogen 3.066 N/A GLN 11.A N ASP 7.A O no hydrogen 2.751 N/A ILE 12.A N ALA 8.A O no hydrogen 3.076 N/A LYS 13.A N LEU 9.A O no hydrogen 3.391 N/A SER 14.A N ALA 10.A O no hydrogen 3.241 N/A SER 14.A N GLN 11.A O no hydrogen 2.785 N/A SER 14.A OG GLN 11.A O no hydrogen 2.859 N/A VAL 15.A N GLN 11.A O no hydrogen 2.462 N/A ASN 16.A N ILE 12.A O no hydrogen 2.915 N/A ASN 16.A ND2 ILE 12.A O no hydrogen 2.825 N/A ASN 17.A N LYS 13.A O no hydrogen 3.404 N/A ALA 18.A N SER 14.A O no hydrogen 3.070 N/A LEU 19.A N ASN 16.A O no hydrogen 2.764 N/A GLN 20.A N ASN 16.A O no hydrogen 3.008 N/A GLU 21.A N ASN 17.A O no hydrogen 3.124 N/A VAL 23.A N LEU 19.A O no hydrogen 3.135 N/A GLU 24.A N GLN 20.A O no hydrogen 2.878 N/A ALA 25.A N GLU 21.A O no hydrogen 2.983 N/A VAL 26.A N ARG 22.A O no hydrogen 3.095 N/A ALA 27.A N VAL 23.A O no hydrogen 2.960 N/A ALA 28.A N GLU 24.A O no hydrogen 2.678 N/A ASP 29.A N ALA 25.A O no hydrogen 2.887 N/A VAL 30.A N VAL 26.A O no hydrogen 2.885 N/A ARG 31.A N ALA 27.A O no hydrogen 3.004 N/A THR 32.A N ALA 28.A O no hydrogen 2.879 N/A THR 32.A OG1 ALA 28.A O no hydrogen 3.272 N/A PHE 33.A N ASP 29.A O no hydrogen 2.655 N/A SER 34.A N VAL 30.A O no hydrogen 2.784 N/A GLU 35.A N ARG 31.A O no hydrogen 2.754 N/A GLY 36.A N THR 32.A O no hydrogen 2.868 N/A TYR 37.A N PHE 33.A O no hydrogen 2.666 N/A ILE 38.A N SER 34.A O no hydrogen 3.182 N/A LYS 39.A N GLU 35.A O no hydrogen 3.087 N/A LYS 39.A NZ GLU 43.A OE2 no hydrogen 3.113 N/A ALA 40.A N GLY 36.A O no hydrogen 3.116 N/A ILE 41.A N TYR 37.A O no hydrogen 3.016 N/A GLU 42.A N ILE 38.A O no hydrogen 2.965 N/A GLU 43.A N LYS 39.A O no hydrogen 2.912 N/A HIS 44.A N ALA 40.A O no hydrogen 2.966 N/A ARG 45.A N ILE 41.A O no hydrogen 2.736 N/A ARG 45.A NH2 ASP 46.A OD1 no hydrogen 2.900 N/A ASP 46.A N GLU 42.A O no hydrogen 2.859 N/A ASP 46.A N GLU 43.A O no hydrogen 2.944 N/A LYS 47.A N GLU 43.A O no hydrogen 3.048 N/A LEU 48.A N HIS 44.A O no hydrogen 3.083 N/A LEU 49.A N ARG 45.A O no hydrogen 2.972 N/A GLN 50.A N ASP 46.A O no hydrogen 2.708 N/A GLN 50.A NE2.A ASP 54.A OD2 no hydrogen 2.440 N/A GLN 51.A N LYS 47.A O no hydrogen 2.848 N/A LEU 52.A N LEU 48.A O no hydrogen 2.838 N/A ASP 53.A N LEU 49.A O no hydrogen 2.980 N/A ASP 54.A N GLN 50.A O no hydrogen 2.929 N/A ILE 55.A N GLN 51.A O no hydrogen 2.749 N/A ARG 56.A N LEU 52.A O no hydrogen 2.720 N/A ILE 57.A N ASP 53.A O no hydrogen 2.788 N/A GLN 58.A N ASP 54.A O no hydrogen 2.766 N/A GLU 60.A N ARG 56.A O no hydrogen 3.351 N/A THR 61.A N ILE 57.A O no hydrogen 3.176 N/A THR 61.A OG1 GLN 58.A O no hydrogen 3.037 N/A ALA 62.A N GLN 58.A O no hydrogen 3.357 N/A LEU 63.A N ARG 59.A O no hydrogen 2.932 N/A GLN 64.A N GLU 60.A O no hydrogen 3.232 N/A GLN 64.A NE2 GLU 60.A OE1 no hydrogen 3.191 N/A LEU 65.A N THR 61.A O no hydrogen 3.181 N/A GLN 66.A N ALA 62.A O no hydrogen 3.081 N/A LYS 67.A N LEU 63.A O no hydrogen 2.781 N/A ALA 68.A N GLN 64.A O no hydrogen 2.816 N/A GLN 69.A N LEU 65.A O no hydrogen 2.924 N/A LEU 70.A N GLN 66.A O no hydrogen 2.845 N/A GLU 71.A N LYS 67.A O no hydrogen 3.356 N/A GLN 72.A N ALA 68.A O no hydrogen 2.978 N/A LEU 74.A N LEU 70.A O no hydrogen 2.998 N/A ALA 75.A N GLU 71.A O no hydrogen 3.006 N/A ASP 76.A N GLN 72.A O no hydrogen 2.703 N/A MET 77.A N LEU 73.A O no hydrogen 3.019 N/A MET 77.A N LEU 74.A O no hydrogen 3.000 N/A ARG 78.A N LEU 74.A O no hydrogen 2.944 N/A THR 79.A N ALA 75.A O no hydrogen 2.871 N/A THR 79.A OG1 ALA 75.A O no hydrogen 3.421 N/A GLY 80.A N THR 79.A OG1 no hydrogen 2.728 N/A