Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2goo_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ARG 32.A O no hydrogen 2.818 N/A GLN 2.A N ASN 82.A OD1 no hydrogen 3.179 N/A GLU 3.A N ASN 82.A OD1 no hydrogen 2.836 N/A CYS 4.A N GLU 22.A O no hydrogen 2.892 N/A CYS 4.A SG HIS 33.A O no hydrogen 3.598 N/A CYS 4.A SG GLY 51.A O no hydrogen 3.721 N/A LEU 5.A N ASN 85.A OD1 no hydrogen 2.926 N/A PHE 6.A N GLY 20.A O no hydrogen 2.871 N/A PHE 7.A N GLN 50.A O no hydrogen 3.049 N/A ASN 8.A N GLN 18.A O no hydrogen 2.679 N/A ASN 8.A ND2 ASP 14.A OD2 no hydrogen 3.141 N/A ASN 8.A ND2 THR 16.A OG1 no hydrogen 2.784 N/A ALA 9.A N VAL 48.A O no hydrogen 3.158 N/A ASN 10.A N ASN 8.A OD1 no hydrogen 2.933 N/A TRP 11.A N ASN 8.A O no hydrogen 3.071 N/A ARG 13.A N ASN 10.A O no hydrogen 2.972 N/A ASP 14.A N ASN 10.A O no hydrogen 2.775 N/A ARG 15.A NH1 GLU 12.A O no hydrogen 3.073 N/A THR 16.A N TRP 11.A O no hydrogen 3.141 N/A THR 16.A OG1 ASN 17.A O no hydrogen 3.041 N/A GLY 20.A N PHE 6.A O no hydrogen 3.049 N/A GLU 22.A N CYS 4.A O no hydrogen 2.880 N/A CYS 24.A N GLN 2.A O no hydrogen 2.891 N/A CYS 24.A SG GLU 22.A O no hydrogen 3.855 N/A ARG 31.A N ASP 55.A OD1 no hydrogen 2.716 N/A ARG 31.A NH1 ASP 61.A OD1 no hydrogen 3.441 N/A ARG 31.A NH1 GLU 80.A OE2 no hydrogen 3.106 N/A ARG 32.A NH1 CYS 24.A O no hydrogen 2.848 N/A HIS 33.A N TRP 53.A O no hydrogen 3.026 N/A CYS 34.A N CYS 79.A O no hydrogen 3.265 N/A CYS 34.A SG GLU 3.A O no hydrogen 3.771 N/A CYS 34.A SG ASN 85.A OD1 no hydrogen 3.867 N/A PHE 35.A N GLY 51.A O no hydrogen 2.978 N/A ALA 36.A N CYS 77.A O no hydrogen 2.914 N/A THR 37.A N LYS 49.A O no hydrogen 2.749 N/A THR 37.A OG1 TYR 75.A O no hydrogen 2.935 N/A TRP 38.A N TYR 75.A O no hydrogen 3.046 N/A LYS 39.A N GLU 46.A O no hydrogen 2.812 N/A ILE 41.A N SER 44.A O no hydrogen 3.381 N/A SER 44.A N ILE 41.A O no hydrogen 3.183 N/A SER 44.A OG ILE 41.A O no hydrogen 2.725 N/A GLU 46.A N LYS 39.A O no hydrogen 2.757 N/A VAL 48.A N THR 37.A O no hydrogen 2.728 N/A LYS 49.A N THR 37.A O no hydrogen 3.131 N/A LYS 49.A NZ ASN 8.A OD1 no hydrogen 2.792 N/A GLN 50.A N PHE 7.A O no hydrogen 3.016 N/A GLN 50.A NE2 ASN 85.A O no hydrogen 2.623 N/A GLY 51.A N PHE 35.A O no hydrogen 3.265 N/A CYS 52.A N GLU 22.A OE1 no hydrogen 3.087 N/A CYS 52.A SG GLU 22.A O no hydrogen 3.600 N/A TRP 53.A N HIS 33.A O no hydrogen 2.776 N/A TRP 53.A NE1 ASP 56.A OD2 no hydrogen 2.730 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 2.982 N/A ASN 58.A ND2 ASP 56.A OD1 no hydrogen 3.023 N/A CYS 59.A N ASP 56.A O no hydrogen 2.867 N/A TYR 60.A N ILE 57.A O no hydrogen 3.384 N/A TYR 60.A OH ASP 55.A OD1 no hydrogen 3.172 N/A TYR 60.A OH ASP 55.A OD2 no hydrogen 2.720 N/A ASP 61.A N GLU 80.A OE2 no hydrogen 3.075 N/A ARG 62.A N CYS 59.A O no hydrogen 3.345 N/A GLU 67.A N SER 89.A O no hydrogen 2.827 N/A LYS 69.A N GLU 67.A OE2 no hydrogen 3.060 N/A SER 71.A N TYR 90.A OH no hydrogen 2.956 N/A SER 71.A OG SER 71.A O no hydrogen 2.609 N/A TYR 75.A N TRP 38.A O no hydrogen 2.789 N/A PHE 76.A N GLU 67.A OE1 no hydrogen 2.944 N/A CYS 77.A N ALA 36.A O no hydrogen 3.096 N/A CYS 79.A N CYS 34.A O no hydrogen 3.004 N/A CYS 79.A SG CYS 34.A O no hydrogen 3.999 N/A GLU 80.A N ARG 62.A O no hydrogen 2.683 N/A GLY 81.A N THR 1.A OG1 no hydrogen 2.669 N/A MET 83.A N GLU 3.A O no hydrogen 2.802 N/A CYS 84.A N GLY 81.A O no hydrogen 3.089 N/A CYS 84.A SG GLY 81.A O no hydrogen 2.826 N/A ASN 85.A ND2 LEU 5.A O no hydrogen 2.796 N/A ASN 85.A ND2 PHE 35.A O no hydrogen 3.031 N/A GLU 86.A N MET 83.A O no hydrogen 2.893 N/A SER 89.A N CYS 65.A O no hydrogen 2.837 N/A PHE 91.A N GLU 67.A O no hydrogen 3.028 N/A