Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aym_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N VAL 23.A O no hydrogen 2.939 N/A CYS 1.A SG THR 51.A O no hydrogen 3.956 N/A LYS 7.A NZ GLU 109.A OE2 no hydrogen 2.773 N/A HIS 8.A NE2 GLU 109.A OE2 no hydrogen 2.847 N/A GLY 9.A N ILE 6.A O no hydrogen 3.166 N/A GLY 10.A N TYR 32.A O no hydrogen 3.160 N/A TYR 12.A N SER 30.A O no hydrogen 3.278 N/A ARG 17.A N HIS 13.A O no hydrogen 3.190 N/A ARG 17.A NH1 SER 30.A O no hydrogen 2.851 N/A ARG 17.A NH2 SER 30.A OG no hydrogen 2.805 N/A ARG 18.A N GLU 14.A O no hydrogen 2.902 N/A TYR 20.A N ARG 17.A O no hydrogen 3.145 N/A VAL 23.A N CYS 1.A O no hydrogen 2.923 N/A GLY 26.A N CYS 50.A O no hydrogen 2.774 N/A LYS 27.A N ALA 24.A O no hydrogen 3.273 N/A TYR 29.A N ILE 48.A O no hydrogen 3.015 N/A TYR 31.A N ASP 46.A O no hydrogen 2.853 N/A TYR 31.A OH PRO 60.A O no hydrogen 2.903 N/A TYR 32.A N GLY 10.A O no hydrogen 2.890 N/A CYS 33.A N TYR 44.A O no hydrogen 2.841 N/A CYS 33.A SG PRO 60.A O no hydrogen 3.561 N/A ASP 34.A N HIS 8.A O no hydrogen 2.695 N/A PHE 37.A N ASP 34.A O no hydrogen 3.011 N/A GLU 38.A N LEU 62.A O no hydrogen 2.880 N/A THR 39.A N SER 43.A O no hydrogen 2.790 N/A THR 39.A OG1 SER 41.A OG no hydrogen 2.917 N/A THR 39.A OG1 SER 43.A O no hydrogen 2.874 N/A SER 41.A OG THR 39.A OG1 no hydrogen 2.917 N/A SER 41.A OG ASP 46.A OD2 no hydrogen 2.786 N/A GLY 42.A N THR 39.A O no hydrogen 2.963 N/A SER 43.A N THR 39.A OG1 no hydrogen 3.150 N/A SER 43.A OG TRP 45.A O no hydrogen 3.260 N/A TRP 45.A N SER 43.A OG no hydrogen 3.412 N/A ASP 46.A N TYR 31.A O no hydrogen 3.149 N/A HIS 47.A N ASP 46.A OD1 no hydrogen 2.857 N/A ILE 48.A N TYR 29.A O no hydrogen 2.835 N/A HIS 49.A N SER 56.A O no hydrogen 2.705 N/A CYS 50.A N LYS 27.A O no hydrogen 2.788 N/A CYS 50.A SG VAL 23.A O no hydrogen 3.711 N/A CYS 50.A SG ALA 24.A O no hydrogen 3.586 N/A THR 51.A N GLY 54.A O no hydrogen 2.962 N/A GLY 54.A N THR 51.A O no hydrogen 3.106 N/A TRP 55.A NE1 ASP 2.A O no hydrogen 2.901 N/A SER 56.A N HIS 49.A O no hydrogen 2.832 N/A CYS 61.A SG HIS 8.A O no hydrogen 3.652 N/A CYS 61.A SG TYR 32.A O no hydrogen 3.883 N/A LEU 62.A N GLU 38.A O no hydrogen 2.774 N/A ARG 63.A N GLN 84.A OE1 no hydrogen 2.829 N/A LYS 64.A N HIS 36.A O no hydrogen 2.836 N/A LYS 64.A NZ TYR 66.A OH no hydrogen 2.804 N/A CYS 65.A N PHE 82.A O no hydrogen 2.765 N/A PHE 67.A N ARG 80.A O no hydrogen 2.954 N/A LEU 70.A N ASN 75.A OD1 no hydrogen 2.718 N/A TYR 74.A N ALA 91.A O no hydrogen 2.830 N/A ASN 75.A ND2 LEU 70.A O no hydrogen 3.094 N/A HIS 78.A N ASN 75.A O no hydrogen 3.426 N/A ARG 80.A NH1 ASN 77.A OD1 no hydrogen 2.744 N/A LYS 81.A NZ GLU 38.A OE1 no hydrogen 2.962 N/A LYS 81.A NZ GLU 38.A OE2 no hydrogen 3.326 N/A PHE 82.A N CYS 65.A O no hydrogen 2.778 N/A GLN 84.A N ARG 63.A O no hydrogen 2.735 N/A GLY 85.A N CYS 107.A O no hydrogen 2.708 N/A LYS 86.A N VAL 83.A O no hydrogen 2.974 N/A ILE 88.A N VAL 105.A O no hydrogen 3.037 N/A VAL 90.A N THR 103.A O no hydrogen 3.423 N/A HIS 93.A N ASN 72.A O no hydrogen 2.906 N/A TYR 96.A N HIS 93.A O no hydrogen 3.110 N/A GLN 102.A N PRO 99.A O no hydrogen 3.313 N/A THR 103.A OG1 ASP 89.A OD2 no hydrogen 3.483 N/A THR 104.A OG1 ILE 88.A O no hydrogen 3.136 N/A VAL 105.A N ILE 88.A O no hydrogen 3.124 N/A THR 106.A N SER 113.A O no hydrogen 3.038 N/A CYS 107.A N LYS 86.A O no hydrogen 2.906 N/A CYS 107.A SG ARG 63.A O no hydrogen 3.997 N/A CYS 107.A SG PHE 82.A O no hydrogen 3.979 N/A MET 108.A N GLY 111.A O no hydrogen 2.848 N/A GLY 111.A N MET 108.A O no hydrogen 2.819 N/A TRP 112.A NE1 TYR 66.A O no hydrogen 2.943 N/A SER 113.A N THR 106.A O no hydrogen 2.828 N/A ILE 119.A N ALA 97.A O no hydrogen 3.085 N/A