Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rfi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG CYS 76.A O no hydrogen 2.843 N/A MET 5.A N ALA 1.A O no hydrogen 3.049 N/A GLU 6.A N ILE 2.A O no hydrogen 2.934 N/A CYS 7.A N VAL 3.A O no hydrogen 2.825 N/A LYS 8.A N SER 4.A O no hydrogen 2.802 N/A THR 9.A N MET 5.A O no hydrogen 2.789 N/A THR 9.A OG1 MET 5.A O no hydrogen 2.927 N/A ILE 10.A N GLU 6.A O no hydrogen 2.946 N/A VAL 11.A N CYS 7.A O no hydrogen 3.050 N/A SER 12.A N LYS 8.A O no hydrogen 2.840 N/A SER 12.A OG LYS 8.A O no hydrogen 3.053 N/A SER 12.A OG THR 9.A O no hydrogen 3.474 N/A GLN 13.A N THR 9.A O no hydrogen 2.730 N/A TYR 14.A N ILE 10.A O no hydrogen 2.761 N/A GLY 15.A N VAL 11.A O no hydrogen 2.960 N/A ILE 18.A N TYR 14.A O no hydrogen 2.801 N/A TRP 19.A N GLY 15.A O no hydrogen 2.900 N/A TRP 19.A NE1 LEU 59.A O no hydrogen 2.802 N/A ASP 20.A N GLU 16.A O no hydrogen 2.817 N/A LEU 21.A N MET 17.A O no hydrogen 3.042 N/A LEU 22.A N ILE 18.A O no hydrogen 2.817 N/A VAL 23.A N TRP 19.A O no hydrogen 2.923 N/A SER 24.A N ASP 20.A O no hydrogen 2.747 N/A SER 24.A OG.A ASP 20.A O no hydrogen 3.250 N/A SER 24.A OG.B ASP 20.A O no hydrogen 3.033 N/A SER 24.A OG.B LEU 21.A O no hydrogen 3.275 N/A GLY 25.A N LEU 21.A O no hydrogen 2.805 N/A VAL 26.A N VAL 23.A O no hydrogen 3.233 N/A VAL 31.A N ARG 27.A O no hydrogen 2.945 N/A CYS 32.A N PRO 28.A O no hydrogen 2.803 N/A CYS 32.A SG PRO 28.A O no hydrogen 3.135 N/A SER 33.A N ASP 29.A O no hydrogen 2.838 N/A SER 33.A OG.A ASP 29.A O no hydrogen 2.965 N/A SER 33.A OG.A CYS 38.A O no hydrogen 2.987 N/A GLN 34.A N GLN 30.A O no hydrogen 2.960 N/A GLN 34.A NE2 GLN 30.A O no hydrogen 3.242 N/A ALA 35.A N VAL 31.A O no hydrogen 2.948 N/A GLY 36.A N SER 33.A O no hydrogen 2.877 N/A LEU 37.A N CYS 32.A O no hydrogen 2.821 N/A CYS 38.A N CYS 32.A O no hydrogen 3.261 N/A CYS 38.A SG GLU 49.A OE1 no hydrogen 3.713 N/A CYS 45.A N ALA 42.A O no hydrogen 2.907 N/A THR 46.A N ALA 42.A O no hydrogen 3.202 N/A THR 46.A OG1 ALA 42.A O no hydrogen 3.427 N/A ALA 47.A N PRO 43.A O no hydrogen 3.011 N/A CYS 48.A N LEU 44.A O no hydrogen 2.871 N/A GLU 49.A N CYS 45.A O no hydrogen 2.869 N/A MET 50.A N THR 46.A O no hydrogen 3.009 N/A ALA 51.A N ALA 47.A O no hydrogen 2.807 N/A VAL 52.A N CYS 48.A O no hydrogen 2.896 N/A VAL 53.A N GLU 49.A O no hydrogen 2.869 N/A TRP 54.A N MET 50.A O no hydrogen 2.957 N/A MET 55.A N ALA 51.A O no hydrogen 2.826 N/A GLN 56.A N VAL 52.A O no hydrogen 2.846 N/A GLN 56.A NE2 VAL 23.A O no hydrogen 2.910 N/A ASN 57.A N VAL 53.A O no hydrogen 2.968 N/A GLN 58.A N TRP 54.A O no hydrogen 2.989 N/A LEU 59.A N MET 55.A O no hydrogen 3.020 N/A LYS 60.A N GLN 56.A O no hydrogen 3.253 N/A LYS 60.A N ASN 57.A O no hydrogen 3.131 N/A LYS 60.A NZ ASN 57.A OD1 no hydrogen 2.568 N/A GLN 61.A N GLN 58.A O no hydrogen 2.959 N/A GLN 61.A NE2 ASN 57.A O no hydrogen 3.069 N/A THR 64.A OG1 GLN 58.A OE1 no hydrogen 2.893 N/A LYS 65.A N GLN 61.A O no hydrogen 3.095 N/A LYS 65.A NZ GLU 62.A OE1 no hydrogen 3.208 N/A GLU 66.A N GLU 62.A O no hydrogen 2.817 N/A LYS 67.A N GLY 63.A O no hydrogen 2.966 N/A VAL 68.A N THR 64.A O no hydrogen 2.927 N/A LEU 69.A N LYS 65.A O no hydrogen 2.900 N/A GLU 70.A N GLU 66.A O no hydrogen 2.927 N/A TYR 71.A N LYS 67.A O no hydrogen 2.891 N/A VAL 72.A N VAL 68.A O no hydrogen 3.024 N/A ASN 73.A N LEU 69.A O no hydrogen 2.816 N/A GLN 74.A N GLU 70.A O no hydrogen 2.876 N/A LEU 75.A N TYR 71.A O no hydrogen 3.157 N/A CYS 76.A N VAL 72.A O no hydrogen 2.821 N/A CYS 76.A SG VAL 72.A O no hydrogen 3.312 N/A GLU 77.A N ASN 73.A O no hydrogen 3.121 N/A LYS 78.A N LEU 75.A O no hydrogen 2.846 N/A ILE 79.A N CYS 76.A O no hydrogen 3.067 N/A