Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y3y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N GLU 3.A OE1 no hydrogen 2.488 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.686 N/A LYS 5.A N GLY 56.A O no hydrogen 2.808 N/A ALA 7.A N LEU 54.A O no hydrogen 2.725 N/A VAL 8.A N THR 80.A O no hydrogen 2.844 N/A LEU 9.A N ILE 52.A O no hydrogen 2.944 N/A VAL 10.A N LYS 78.A O no hydrogen 2.838 N/A VAL 11.A N GLU 50.A O no hydrogen 2.762 N/A ILE 12.A N PHE 76.A O no hydrogen 2.744 N/A TYR 13.A N CYS 48.A O no hydrogen 3.184 N/A TYR 13.A OH GLU 50.A OE2 no hydrogen 3.077 N/A ASP 14.A N GLY 73.A O no hydrogen 3.418 N/A HIS 16.A N ASP 14.A OD1 no hydrogen 2.838 N/A GLN 17.A N ASP 14.A O no hydrogen 3.310 N/A LEU 20.A N GLN 17.A O no hydrogen 3.331 N/A ASN 21.A ND2 TYR 13.A OH no hydrogen 2.785 N/A ARG 23.A N GLU 19.A O no hydrogen 3.161 N/A MET 24.A N LEU 20.A O no hydrogen 2.892 N/A ILE 25.A N ASN 21.A O no hydrogen 3.078 N/A ASP 26.A N GLN 22.A O no hydrogen 2.883 N/A ILE 27.A N ARG 23.A O no hydrogen 2.855 N/A GLN 28.A N MET 24.A O no hydrogen 3.149 N/A GLN 28.A NE2 MET 24.A O no hydrogen 2.956 N/A HIS 29.A N ILE 25.A O no hydrogen 2.717 N/A ALA 30.A N ASP 26.A O no hydrogen 2.895 N/A SER 31.A N GLN 28.A O no hydrogen 3.241 N/A SER 31.A OG ILE 27.A O no hydrogen 2.780 N/A HIS 34.A N SER 31.A O no hydrogen 3.234 N/A HIS 34.A ND1 GLN 55.A O no hydrogen 2.683 N/A LEU 36.A N ILE 53.A O no hydrogen 2.863 N/A THR 39.A N THR 51.A O no hydrogen 2.938 N/A HIS 40.A ND1 GLU 50.A OE2 no hydrogen 2.525 N/A ILE 41.A N LEU 49.A O no hydrogen 2.612 N/A MET 43.A N ASN 47.A O no hydrogen 2.871 N/A ASP 44.A N ASN 47.A O no hydrogen 3.404 N/A HIS 46.A N ASP 44.A OD1 no hydrogen 2.879 N/A ASN 47.A N ASP 44.A O no hydrogen 3.253 N/A CYS 48.A N TYR 13.A O no hydrogen 2.733 N/A CYS 48.A SG HIS 40.A NE2 no hydrogen 2.995 N/A LEU 49.A N ILE 41.A O no hydrogen 2.794 N/A GLU 50.A N VAL 11.A O no hydrogen 2.934 N/A THR 51.A N THR 39.A O no hydrogen 2.851 N/A ILE 52.A N LEU 9.A O no hydrogen 2.797 N/A ILE 53.A N CYS 37.A O no hydrogen 2.760 N/A LEU 54.A N ALA 7.A O no hydrogen 2.802 N/A GLN 55.A N HIS 34.A O no hydrogen 2.793 N/A GLY 56.A N LYS 5.A O no hydrogen 2.938 N/A ASN 57.A N GLU 60.A OE1 no hydrogen 2.579 N/A ILE 61.A N ASN 57.A O no hydrogen 3.043 N/A GLN 62.A N SER 58.A O no hydrogen 3.060 N/A ARG 63.A N PHE 59.A O no hydrogen 2.985 N/A LEU 64.A N GLU 60.A O no hydrogen 3.001 N/A GLN 65.A N ILE 61.A O no hydrogen 2.978 N/A LEU 66.A N GLN 62.A O no hydrogen 3.012 N/A GLU 67.A N ARG 63.A O no hydrogen 3.031 N/A ILE 68.A N LEU 64.A O no hydrogen 3.056 N/A GLY 69.A N GLN 65.A O no hydrogen 2.680 N/A GLY 70.A N LEU 66.A O no hydrogen 3.026 N/A LEU 71.A N ILE 68.A O no hydrogen 3.228 N/A ARG 72.A NH1 GLN 17.A OE1 no hydrogen 2.971 N/A VAL 74.A N LEU 71.A O no hydrogen 3.318 N/A LYS 75.A N ILE 12.A O no hydrogen 2.772 N/A LYS 75.A NZ HIS 46.A O no hydrogen 2.866 N/A PHE 76.A N ILE 12.A O no hydrogen 3.143 N/A LYS 78.A N VAL 10.A O no hydrogen 2.831 N/A THR 80.A N VAL 8.A O no hydrogen 2.640 N/A ALA 82.A N ILE 6.A O no hydrogen 3.050 N/A