Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y0b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N PRO 5.A O no hydrogen 3.131 N/A ASP 9.A N MET 85.A O no hydrogen 2.750 N/A TYR 12.A N VAL 83.A O no hydrogen 2.772 N/A TYR 14.A N CYS 81.A O no hydrogen 3.008 N/A SER 15.A OG SER 22.A OG no hydrogen 2.727 N/A THR 16.A OG1 TYR 21.A O no hydrogen 3.017 N/A TYR 20.A N ALA 17.A O no hydrogen 3.112 N/A SER 22.A OG SER 15.A OG no hydrogen 2.727 N/A TRP 23.A N GLN 78.A OE1 no hydrogen 2.773 N/A ASN 25.A N GLY 29.A O no hydrogen 2.741 N/A LYS 27.A N ASN 25.A OD1 no hydrogen 2.780 N/A ASP 28.A N ASN 25.A OD1 no hydrogen 2.999 N/A GLY 29.A N ASN 25.A O no hydrogen 2.860 N/A TRP 31.A N TRP 23.A O no hydrogen 3.244 N/A ILE 33.A N SER 30.A OG no hydrogen 3.169 N/A GLN 34.A N SER 30.A O no hydrogen 3.090 N/A SER 35.A N TRP 31.A O no hydrogen 3.151 N/A SER 35.A OG TRP 31.A O no hydrogen 2.902 N/A LEU 36.A N PHE 32.A O no hydrogen 2.757 N/A CYS 37.A N ILE 33.A O no hydrogen 2.939 N/A CYS 37.A SG ILE 33.A O no hydrogen 3.316 N/A ALA 38.A N GLN 34.A O no hydrogen 2.970 N/A MET 39.A N SER 35.A O no hydrogen 2.842 N/A LEU 40.A N LEU 36.A O no hydrogen 2.890 N/A LYS 41.A N CYS 37.A O no hydrogen 2.950 N/A GLN 42.A N ALA 38.A O no hydrogen 3.121 N/A TYR 43.A N MET 39.A O no hydrogen 2.851 N/A ALA 44.A N LEU 40.A O no hydrogen 2.939 N/A LYS 46.A N TYR 43.A O no hydrogen 2.803 N/A LYS 46.A NZ GLN 42.A O no hydrogen 2.799 N/A LYS 46.A NZ ASP 45.A OD1 no hydrogen 2.934 N/A LYS 46.A NZ ASP 45.A OD2 no hydrogen 3.461 N/A LEU 47.A N TYR 43.A O no hydrogen 2.818 N/A PHE 49.A N LEU 90.A O no hydrogen 2.797 N/A MET 50.A N GLU 48.A OE1 no hydrogen 2.783 N/A ILE 52.A N GLU 48.A O no hydrogen 3.009 N/A LEU 53.A N PHE 49.A O no hydrogen 2.877 N/A THR 54.A N MET 50.A O no hydrogen 2.966 N/A THR 54.A OG1 MET 50.A O no hydrogen 2.739 N/A ARG 55.A N HIS 51.A O no hydrogen 3.156 N/A VAL 56.A N ILE 52.A O no hydrogen 3.059 N/A ASN 57.A N LEU 53.A O no hydrogen 2.987 N/A ARG 58.A N THR 54.A O no hydrogen 3.095 N/A LYS 59.A N ARG 55.A O no hydrogen 2.873 N/A LYS 59.A NZ GLU 63.A OE1 no hydrogen 2.746 N/A VAL 60.A N VAL 56.A O no hydrogen 2.924 N/A ALA 61.A N ASN 57.A O no hydrogen 2.891 N/A THR 62.A N ARG 58.A O no hydrogen 2.856 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.681 N/A GLU 63.A N LYS 59.A O no hydrogen 2.951 N/A SER 66.A N LYS 76.A O no hydrogen 2.960 N/A SER 66.A OG PHE 73.A O no hydrogen 2.762 N/A SER 68.A N HIS 74.A ND1 no hydrogen 3.091 N/A SER 68.A OG ASP 70.A O no hydrogen 3.185 N/A ASP 70.A N SER 68.A OG no hydrogen 3.143 N/A THR 72.A N ASP 70.A OD1 no hydrogen 3.124 N/A THR 72.A OG1 ASP 70.A OD1 no hydrogen 2.932 N/A PHE 73.A N ASP 70.A O no hydrogen 2.881 N/A HIS 74.A N ALA 71.A O no hydrogen 3.315 N/A ALA 75.A N SER 66.A O no hydrogen 2.900 N/A LYS 76.A N SER 66.A OG no hydrogen 2.713 N/A LYS 77.A NZ ALA 61.A O no hydrogen 2.871 N/A LYS 77.A NZ PHE 64.A O no hydrogen 2.707 N/A GLN 78.A NE2 SER 15.A O no hydrogen 2.838 N/A CYS 81.A N TYR 14.A O no hydrogen 2.966 N/A VAL 83.A N TYR 12.A O no hydrogen 2.921 N/A MET 85.A N PHE 10.A O no hydrogen 2.796 N/A LEU 86.A N SER 84.A OG no hydrogen 3.203 N/A THR 87.A OG1 ASP 9.A OD1 no hydrogen 2.626 N/A LEU 90.A N GLU 48.A OE2 no hydrogen 2.759 N/A TYR 91.A OH GLU 89.A OE1 no hydrogen 2.626 N/A