Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xau_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N LYS 28.A O no hydrogen 2.925 N/A ASN 6.A N PRO 26.A O no hydrogen 2.874 N/A ASN 6.A ND2 GLN 4.A OE1 no hydrogen 3.493 N/A SER 11.A N LYS 8.A O no hydrogen 3.224 N/A LYS 12.A NZ ASN 10.A OD1 no hydrogen 2.819 N/A HIS 13.A N THR 100.A O no hydrogen 2.912 N/A ALA 15.A N HIS 102.A O no hydrogen 2.997 N/A TRP 16.A N GLU 19.A OE1 no hydrogen 2.830 N/A THR 17.A N ARG 104.A O no hydrogen 2.851 N/A GLY 18.A N ILE 75.A O no hydrogen 2.867 N/A GLU 19.A N TRP 16.A O no hydrogen 3.105 N/A PHE 21.A N PHE 72.A O no hydrogen 3.012 N/A LYS 22.A NZ GLU 60.A OE2 no hydrogen 3.429 N/A ILE 23.A N LEU 70.A O no hydrogen 2.990 N/A CYS 25.A N PHE 68.A O no hydrogen 2.720 N/A VAL 27.A N PRO 66.A O no hydrogen 2.950 N/A LYS 28.A N GLN 4.A O no hydrogen 2.932 N/A THR 37.A N SER 86.A O no hydrogen 2.874 N/A CYS 39.A N SER 84.A O no hydrogen 2.777 N/A CYS 39.A SG SER 86.A OG no hydrogen 3.582 N/A LYS 40.A N VAL 47.A O no hydrogen 2.839 N/A LYS 40.A NZ SER 78.A O no hydrogen 2.997 N/A LYS 40.A NZ ASN 80.A O no hydrogen 3.366 N/A LYS 40.A NZ TYR 83.A OH no hydrogen 3.479 N/A HIS 41.A N SER 82.A O no hydrogen 3.033 N/A ASN 42.A N ILE 45.A O no hydrogen 2.805 N/A GLY 43.A N HIS 41.A ND1 no hydrogen 3.249 N/A THR 44.A N ASN 42.A OD1 no hydrogen 2.923 N/A THR 44.A OG1 ASN 42.A OD1 no hydrogen 3.225 N/A ILE 45.A N ASN 42.A OD1 no hydrogen 2.858 N/A VAL 47.A N LYS 40.A O no hydrogen 3.056 N/A LEU 49.A N TRP 38.A O no hydrogen 2.979 N/A GLY 52.A N LEU 55.A O no hydrogen 2.944 N/A LEU 55.A N GLY 52.A O no hydrogen 3.320 N/A TYR 56.A N HIS 71.A O no hydrogen 3.109 N/A SER 58.A N VAL 69.A O no hydrogen 3.046 N/A SER 58.A OG HIS 71.A NE2 no hydrogen 2.751 N/A GLU 60.A N VAL 67.A O no hydrogen 2.794 N/A ASN 62.A ND2 GLU 60.A OE1 no hydrogen 3.533 N/A ARG 63.A NH2 GLU 24.A OE2 no hydrogen 2.291 N/A VAL 67.A N GLU 60.A O no hydrogen 2.938 N/A PHE 68.A N CYS 25.A O no hydrogen 2.912 N/A VAL 69.A N SER 58.A O no hydrogen 2.773 N/A LEU 70.A N ILE 23.A O no hydrogen 2.943 N/A HIS 71.A N TYR 56.A O no hydrogen 2.790 N/A HIS 71.A NE2 SER 58.A OG no hydrogen 2.751 N/A PHE 72.A N PHE 21.A O no hydrogen 2.802 N/A LYS 73.A N GLN 54.A O no hydrogen 2.932 N/A ILE 75.A N GLU 19.A O no hydrogen 2.899 N/A HIS 76.A N ASP 79.A OD2 no hydrogen 2.611 N/A ASP 79.A N HIS 76.A O no hydrogen 2.855 N/A ASN 80.A N LEU 77.A O no hydrogen 3.082 N/A GLY 81.A N ILE 101.A O no hydrogen 3.007 N/A TYR 83.A N VAL 99.A O no hydrogen 2.844 N/A TYR 83.A OH ASP 79.A O no hydrogen 2.657 N/A SER 84.A N CYS 39.A O no hydrogen 3.021 N/A CYS 85.A N SER 96.A OG no hydrogen 2.906 N/A CYS 85.A SG SER 96.A OG no hydrogen 3.408 N/A SER 86.A N THR 37.A O no hydrogen 2.966 N/A THR 87.A N ILE 94.A O no hydrogen 2.944 N/A THR 87.A OG1 ASN 35.A O no hydrogen 2.749 N/A PHE 89.A N GLN 92.A O no hydrogen 3.076 N/A SER 91.A OG ASN 90.A OD1 no hydrogen 3.513 N/A GLN 92.A NE2 GLN 92.A O no hydrogen 3.532 N/A ILE 94.A N THR 87.A O no hydrogen 2.752 N/A SER 96.A OG CYS 85.A O no hydrogen 3.255 N/A SER 96.A OG HIS 97.A O no hydrogen 2.805 N/A VAL 99.A N TYR 83.A O no hydrogen 2.902 N/A THR 100.A N SER 11.A O no hydrogen 3.042 N/A ILE 101.A N GLY 81.A O no hydrogen 2.777 N/A HIS 102.A N HIS 13.A O no hydrogen 2.946 N/A HIS 102.A ND1 ASN 80.A OD1 no hydrogen 3.208 N/A VAL 103.A N ASN 80.A OD1 no hydrogen 2.827 N/A ARG 104.A N ALA 15.A O no hydrogen 2.849 N/A ARG 104.A NE ALA 15.A O no hydrogen 3.172 N/A