Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cee_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N TYR 82.A O no hydrogen 2.811 N/A CYS 6.A SG HIS 8.A ND1 no hydrogen 3.633 N/A LEU 9.A N CYS 6.A O no hydrogen 3.320 N/A ALA 11.A N HIS 8.A O no hydrogen 2.889 N/A VAL 12.A N LEU 9.A O no hydrogen 2.980 N/A CYS 13.A N LEU 39.A O no hydrogen 2.831 N/A CYS 13.A SG ALA 11.A O no hydrogen 3.420 N/A GLY 19.A N PRO 16.A O no hydrogen 2.849 N/A VAL 22.A N ASN 98.A OD1 no hydrogen 2.835 N/A THR 23.A N ASP 21.A OD1 no hydrogen 2.963 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.820 N/A GLN 24.A N ASP 21.A O no hydrogen 3.028 N/A CYS 26.A N THR 31.A O no hydrogen 2.964 N/A CYS 26.A SG HIS 53.A ND1 no hydrogen 3.551 N/A GLY 27.A N VAL 44.A O no hydrogen 2.778 N/A CYS 29.A SG HIS 53.A ND1 no hydrogen 3.576 N/A GLY 30.A N CYS 26.A O no hydrogen 2.893 N/A GLN 33.A N THR 31.A OG1 no hydrogen 3.073 N/A ASN 35.A ND2 THR 31.A O no hydrogen 2.859 N/A TRP 36.A N TYR 45.A O no hydrogen 2.909 N/A VAL 37.A N LEU 67.A O no hydrogen 2.858 N/A CYS 38.A N GLN 43.A O no hydrogen 2.878 N/A CYS 38.A SG HIS 57.A NE2 no hydrogen 3.664 N/A CYS 38.A SG HIS 63.A ND1 no hydrogen 3.527 N/A LEU 39.A N LEU 65.A O no hydrogen 2.938 N/A SER 40.A OG ALA 11.A O no hydrogen 2.798 N/A CYS 41.A SG HIS 57.A NE2 no hydrogen 3.399 N/A CYS 41.A SG HIS 63.A ND1 no hydrogen 3.641 N/A TYR 42.A N CYS 38.A O no hydrogen 2.794 N/A TYR 42.A OH CYS 13.A O no hydrogen 2.778 N/A TYR 45.A N TRP 36.A O no hydrogen 2.965 N/A TYR 45.A OH GLN 43.A OE1 no hydrogen 2.698 N/A CYS 46.A SG HIS 53.A ND1 no hydrogen 3.393 N/A GLY 47.A N GLU 34.A O no hydrogen 2.745 N/A ILE 50.A N GLY 47.A O no hydrogen 3.089 N/A GLY 52.A N GLY 47.A O no hydrogen 2.998 N/A MET 54.A N CYS 46.A O no hydrogen 2.876 N/A GLN 56.A N GLY 52.A O no hydrogen 3.071 N/A HIS 57.A N HIS 53.A O no hydrogen 2.890 N/A HIS 58.A N MET 54.A O no hydrogen 2.861 N/A HIS 58.A ND1 HIS 63.A O no hydrogen 2.822 N/A GLY 59.A N LEU 55.A O no hydrogen 3.008 N/A ASN 60.A N GLN 56.A O no hydrogen 2.930 N/A SER 61.A N HIS 57.A O no hydrogen 2.909 N/A SER 61.A OG HIS 57.A O no hydrogen 2.727 N/A GLY 62.A N HIS 58.A O no hydrogen 2.781 N/A HIS 63.A N SER 61.A OG no hydrogen 2.948 N/A VAL 66.A N TRP 75.A O no hydrogen 2.947 N/A LEU 67.A N VAL 37.A O no hydrogen 2.873 N/A SER 68.A N SER 73.A O no hydrogen 2.853 N/A SER 68.A OG ASP 71.A OD1 no hydrogen 3.380 N/A TYR 69.A N ASN 35.A O no hydrogen 2.987 N/A ILE 70.A N SER 68.A OG no hydrogen 2.962 N/A ASP 71.A N SER 68.A OG no hydrogen 3.318 N/A LEU 72.A N SER 68.A O no hydrogen 2.912 N/A SER 73.A N ASP 71.A OD1 no hydrogen 3.021 N/A SER 73.A OG ASP 71.A OD1 no hydrogen 2.706 N/A SER 73.A OG ASP 71.A OD2 no hydrogen 3.567 N/A TRP 75.A N VAL 66.A O no hydrogen 2.900 N/A CYS 76.A N ALA 81.A O no hydrogen 2.936 N/A CYS 76.A SG HIS 8.A ND1 no hydrogen 3.331 N/A CYS 76.A SG PRO 64.A O no hydrogen 3.969 N/A TYR 77.A N PRO 64.A O no hydrogen 2.889 N/A TYR 78.A OH GLY 62.A O no hydrogen 2.657 N/A CYS 79.A SG HIS 8.A ND1 no hydrogen 3.534 N/A GLN 80.A N.A CYS 76.A O no hydrogen 2.858 N/A GLN 80.A N.B CYS 76.A O no hydrogen 2.854 N/A ALA 81.A N CYS 76.A O no hydrogen 3.455 N/A VAL 83.A N ALA 74.A O no hydrogen 2.918 N/A HIS 84.A N LEU 3.A O no hydrogen 2.874 N/A ALA 87.A N HIS 85.A ND1 no hydrogen 2.965 N/A LEU 88.A N HIS 85.A O no hydrogen 2.901 N/A LEU 89.A N GLN 86.A O no hydrogen 3.094 N/A LYS 92.A N LEU 88.A O no hydrogen 3.007 N/A LYS 92.A NZ HIS 84.A ND1 no hydrogen 2.901 N/A ASN 93.A N LEU 89.A O no hydrogen 2.865 N/A ILE 94.A N ASP 90.A O no hydrogen 2.881 N/A ALA 95.A N VAL 91.A O no hydrogen 3.000 N/A HIS 96.A N LYS 92.A O no hydrogen 2.770 N/A GLN 97.A N ASN 93.A O no hydrogen 2.931 N/A ASN 98.A N ILE 94.A O no hydrogen 3.007 N/A LYS 99.A N ALA 95.A O no hydrogen 2.861 N/A LYS 99.A NZ TYR 69.A O no hydrogen 2.791 N/A PHE 100.A N HIS 96.A O no hydrogen 2.855 N/A