Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y1l_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N PRO 3.A O no hydrogen 3.017 N/A ASP 7.A N THR 78.A O no hydrogen 2.792 N/A PHE 8.A N THR 78.A OG1 no hydrogen 2.797 N/A LEU 10.A N THR 76.A O no hydrogen 2.631 N/A MET 12.A N GLN 74.A O no hydrogen 3.261 N/A THR 14.A OG1 VAL 15.A O no hydrogen 2.741 N/A THR 14.A OG1 VAL 19.A O no hydrogen 3.360 N/A VAL 15.A N MET 72.A O no hydrogen 2.711 N/A CYS 18.A SG ASN 16.A O no hydrogen 3.664 N/A TYR 21.A N GLN 71.A OE1 no hydrogen 2.629 N/A TYR 21.A OH ASP 64.A OD2 no hydrogen 2.640 N/A ASN 23.A N GLY 27.A O no hydrogen 2.772 N/A ALA 25.A N ASN 23.A OD1 no hydrogen 2.775 N/A GLU 26.A N ASN 23.A O no hydrogen 2.843 N/A GLY 27.A N ASN 23.A O no hydrogen 2.613 N/A TRP 29.A N TYR 21.A O no hydrogen 2.969 N/A ILE 31.A N THR 28.A OG1 no hydrogen 3.071 N/A GLN 32.A N THR 28.A O no hydrogen 2.934 N/A SER 33.A N TRP 29.A O no hydrogen 3.016 N/A SER 33.A OG.B TRP 29.A O no hydrogen 2.827 N/A LEU 34.A N TYR 30.A O no hydrogen 2.749 N/A CYS 35.A N ILE 31.A O no hydrogen 2.796 N/A CYS 35.A SG ILE 31.A O no hydrogen 3.282 N/A GLN 36.A N GLN 32.A O no hydrogen 2.856 N/A SER 37.A N SER 33.A O no hydrogen 2.697 N/A SER 37.A OG SER 33.A O no hydrogen 2.928 N/A SER 37.A OG GLU 54.A OE1 no hydrogen 2.921 N/A LEU 38.A N LEU 34.A O no hydrogen 2.673 N/A ARG 39.A N CYS 35.A O no hydrogen 2.733 N/A GLU 40.A N GLN 36.A O no hydrogen 2.841 N/A ARG 41.A N SER 37.A O no hydrogen 2.718 N/A ARG 41.A NE ASP 46.A OD2 no hydrogen 2.421 N/A ARG 41.A NH2 ASP 46.A OD2 no hydrogen 2.968 N/A CYS 42.A N LEU 38.A O no hydrogen 2.868 N/A CYS 42.A SG LEU 38.A O no hydrogen 3.105 N/A ARG 44.A N ARG 41.A O no hydrogen 2.852 N/A GLY 45.A N CYS 42.A O no hydrogen 2.793 N/A ASP 46.A N ARG 41.A O no hydrogen 3.012 N/A ILE 48.A N LEU 83.A O no hydrogen 2.638 N/A LEU 49.A N ASP 47.A OD2 no hydrogen 2.883 N/A THR 50.A N ASP 47.A OD2 no hydrogen 3.289 N/A THR 50.A OG1 ASP 47.A OD1 no hydrogen 2.643 N/A ILE 51.A N ASP 47.A O no hydrogen 2.988 N/A LEU 52.A N ILE 48.A O no hydrogen 2.669 N/A THR 53.A N LEU 49.A O no hydrogen 2.817 N/A THR 53.A OG1 LEU 49.A O no hydrogen 2.618 N/A GLU 54.A N THR 50.A O no hydrogen 2.933 N/A VAL 55.A N ILE 51.A O no hydrogen 2.720 N/A ASN 56.A N LEU 52.A O no hydrogen 2.669 N/A TYR 57.A N THR 53.A O no hydrogen 2.820 N/A GLU 58.A N GLU 54.A O no hydrogen 2.709 N/A VAL 59.A N VAL 55.A O no hydrogen 2.754 N/A SER 60.A N ASN 56.A O no hydrogen 2.819 N/A SER 60.A OG ASN 56.A O no hydrogen 2.617 N/A ASN 61.A N GLU 58.A O no hydrogen 2.954 N/A LYS 62.A N VAL 59.A O no hydrogen 2.926 N/A ASP 64.A N GLY 69.A O no hydrogen 2.633 N/A ASN 67.A N ASP 64.A O no hydrogen 3.020 N/A MET 68.A N LYS 65.A O no hydrogen 2.895 N/A GLY 69.A N ASP 64.A O no hydrogen 2.648 N/A LYS 70.A NZ SER 60.A O no hydrogen 2.693 N/A LYS 70.A NZ LYS 62.A O no hydrogen 2.754 N/A LYS 70.A NZ ASP 63.A OD1 no hydrogen 2.707 N/A GLN 71.A NE2 ALA 13.A O no hydrogen 2.650 N/A GLN 74.A N MET 12.A O no hydrogen 2.899 N/A THR 76.A N LEU 10.A O no hydrogen 2.708 N/A THR 78.A N PHE 8.A O no hydrogen 2.650 N/A THR 78.A OG1 GLU 5.A O no hydrogen 2.497 N/A THR 78.A OG1 PHE 8.A O no hydrogen 3.426 N/A ARG 80.A NE ASP 7.A OD1 no hydrogen 2.630 N/A ARG 80.A NE ASP 7.A OD2 no hydrogen 3.202 N/A ARG 80.A NH2 ASP 7.A OD2 no hydrogen 3.176 N/A