Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3may_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG ARG 74.A O no hydrogen 3.988 N/A GLU 5.A N ALA 2.A O no hydrogen 2.673 N/A VAL 6.A N ALA 2.A O no hydrogen 3.066 N/A ALA 7.A N ALA 3.A O no hydrogen 3.000 N/A ARG 8.A N SER 4.A O no hydrogen 3.231 N/A ARG 8.A N GLU 5.A O no hydrogen 3.118 N/A ARG 8.A NH1 GLU 5.A OE1 no hydrogen 2.926 N/A THR 9.A N GLU 5.A O no hydrogen 3.061 N/A THR 9.A OG1 GLU 5.A O no hydrogen 3.000 N/A VAL 10.A N VAL 6.A O no hydrogen 2.984 N/A GLY 11.A N ALA 7.A O no hydrogen 2.951 N/A SER 12.A N ARG 8.A O no hydrogen 2.927 N/A SER 12.A N THR 9.A O no hydrogen 2.688 N/A SER 12.A OG ARG 8.A O no hydrogen 3.333 N/A SER 12.A OG THR 9.A O no hydrogen 2.933 N/A VAL 13.A N THR 9.A O no hydrogen 2.851 N/A ALA 14.A N VAL 10.A O no hydrogen 2.873 N/A LYS 15.A N GLY 11.A O no hydrogen 3.202 N/A LYS 15.A NZ ASP 19.A OD2 no hydrogen 2.844 N/A SER 16.A N SER 12.A O no hydrogen 2.940 N/A SER 16.A OG SER 12.A O no hydrogen 3.362 N/A SER 16.A OG VAL 13.A O no hydrogen 2.987 N/A MET 17.A N VAL 13.A O no hydrogen 2.835 N/A GLY 18.A N ALA 14.A O no hydrogen 2.803 N/A ASP 19.A N LYS 15.A O no hydrogen 2.903 N/A TYR 20.A N SER 16.A O no hydrogen 3.017 N/A TYR 20.A OH ASP 60.A OD2 no hydrogen 2.806 N/A LEU 21.A N MET 17.A O no hydrogen 2.987 N/A ASP 22.A N GLY 18.A O no hydrogen 2.858 N/A SER 23.A N ASP 19.A O no hydrogen 2.917 N/A SER 23.A OG TYR 20.A O no hydrogen 2.788 N/A SER 23.A OG HIS 24.A ND1 no hydrogen 2.949 N/A HIS 24.A N LEU 21.A O no hydrogen 2.823 N/A HIS 24.A ND1 TYR 20.A O no hydrogen 2.838 N/A ASN 28.A N HIS 24.A O no hydrogen 2.718 N/A GLN 29.A N PRO 25.A O no hydrogen 2.698 N/A VAL 30.A N GLU 26.A O no hydrogen 3.029 N/A MET 31.A N THR 27.A O no hydrogen 2.967 N/A THR 32.A N ASN 28.A O no hydrogen 2.883 N/A THR 32.A OG1 ASN 28.A O no hydrogen 2.617 N/A THR 32.A OG1 ASN 28.A OD1 no hydrogen 3.367 N/A ALA 33.A N GLN 29.A O no hydrogen 2.885 N/A VAL 34.A N VAL 30.A O no hydrogen 3.318 N/A LEU 35.A N MET 31.A O no hydrogen 3.092 N/A GLN 36.A N THR 32.A O no hydrogen 3.088 N/A GLN 36.A N ALA 33.A O no hydrogen 3.122 N/A GLN 37.A N ALA 33.A O no hydrogen 2.952 N/A VAL 39.A N VAL 34.A O no hydrogen 2.858 N/A GLY 40.A N GLN 37.A O no hydrogen 2.806 N/A SER 43.A N GLY 40.A O no hydrogen 3.255 N/A SER 43.A OG GLY 40.A O no hydrogen 2.859 N/A VAL 44.A N GLY 40.A O no hydrogen 3.253 N/A ALA 45.A N PRO 41.A O no hydrogen 3.457 N/A SER 46.A N GLY 42.A O no hydrogen 3.466 N/A LEU 47.A N SER 43.A O no hydrogen 3.235 N/A LYS 48.A N VAL 44.A O no hydrogen 2.916 N/A ALA 49.A N ALA 45.A O no hydrogen 3.050 N/A HIS 50.A N SER 46.A O no hydrogen 2.957 N/A PHE 51.A N LEU 47.A O no hydrogen 3.110 N/A GLU 52.A N LYS 48.A O no hydrogen 3.144 N/A ALA 53.A N ALA 49.A O no hydrogen 3.266 N/A ASN 54.A N PHE 51.A O no hydrogen 3.185 N/A ASN 54.A ND2 HIS 50.A O no hydrogen 2.803 N/A LYS 56.A NZ ASP 60.A OD2 no hydrogen 3.040 N/A ALA 58.A N ASN 54.A O no hydrogen 3.126 N/A SER 59.A N PRO 55.A O no hydrogen 3.088 N/A SER 59.A OG PRO 55.A O no hydrogen 2.568 N/A SER 59.A OG LYS 56.A O no hydrogen 3.247 N/A ASP 60.A N LYS 56.A O no hydrogen 2.803 N/A LEU 61.A N VAL 57.A O no hydrogen 2.857 N/A HIS 62.A N ALA 58.A O no hydrogen 2.890 N/A ALA 63.A N SER 59.A O no hydrogen 2.789 N/A LEU 64.A N ASP 60.A O no hydrogen 3.000 N/A SER 65.A N LEU 61.A O no hydrogen 2.912 N/A SER 65.A OG LEU 61.A O no hydrogen 3.493 N/A SER 65.A OG HIS 62.A O no hydrogen 2.890 N/A GLN 66.A N HIS 62.A O no hydrogen 3.135 N/A GLN 66.A N ALA 63.A O no hydrogen 3.322 N/A THR 69.A N SER 65.A O no hydrogen 3.196 N/A THR 69.A OG1 GLN 66.A O no hydrogen 2.819 N/A THR 69.A OG1 GLN 66.A OE1 no hydrogen 2.967 N/A ASP 70.A N GLN 66.A O no hydrogen 2.658 N/A LEU 71.A N PRO 67.A O no hydrogen 2.809 N/A SER 72.A N LEU 68.A O no hydrogen 3.343 N/A SER 72.A OG PRO 78.A O no hydrogen 3.245 N/A THR 73.A N LEU 71.A O no hydrogen 2.555 N/A THR 73.A OG1 SER 72.A O no hydrogen 2.949 N/A ARG 74.A N ASP 70.A O no hydrogen 2.895 N/A CYS 75.A N LEU 71.A O no hydrogen 2.803 N/A CYS 75.A SG LEU 71.A O no hydrogen 3.902 N/A SER 76.A OG CYS 75.A O no hydrogen 2.816 N/A SER 76.A OG SER 76.A O no hydrogen 2.527 N/A ALA 84.A N GLY 81.A O no hydrogen 2.621 N/A ILE 85.A N LEU 82.A O no hydrogen 2.503 N/A