Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aiu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N PHE 54.A O no hydrogen 3.024 N/A ILE 5.A N GLU 56.A O no hydrogen 3.017 N/A LYS 8.A NZ GLU 68.A OE1 no hydrogen 3.483 N/A LYS 8.A NZ GLU 68.A OE2 no hydrogen 2.763 N/A ALA 10.A N SER 7.A OG no hydrogen 3.167 N/A PHE 11.A N SER 7.A O no hydrogen 3.154 N/A GLN 12.A N LYS 8.A O no hydrogen 3.012 N/A GLU 13.A N THR 9.A O no hydrogen 3.013 N/A ALA 14.A N ALA 10.A O no hydrogen 3.102 N/A LEU 15.A N PHE 11.A O no hydrogen 3.242 N/A ASP 16.A N GLN 12.A O no hydrogen 3.129 N/A ALA 17.A N GLU 13.A O no hydrogen 2.817 N/A GLY 19.A N ASP 16.A O no hydrogen 3.171 N/A LYS 21.A N ALA 18.A O no hydrogen 3.207 N/A VAL 23.A N PHE 80.A O no hydrogen 2.878 N/A VAL 24.A N ILE 53.A O no hydrogen 2.839 N/A VAL 25.A N GLN 78.A O no hydrogen 3.038 N/A ASP 26.A N LEU 55.A O no hydrogen 2.897 N/A PHE 27.A N THR 76.A O no hydrogen 2.958 N/A SER 28.A N VAL 57.A O no hydrogen 3.071 N/A SER 28.A OG GLU 56.A OE2 no hydrogen 2.875 N/A CYS 32.A N ALA 29.A O no hydrogen 3.225 N/A CYS 32.A SG MET 74.A O no hydrogen 3.772 N/A LYS 36.A N CYS 32.A O no hydrogen 3.239 N/A MET 37.A N GLY 33.A O no hydrogen 3.001 N/A ILE 38.A N PRO 34.A O no hydrogen 2.791 N/A LYS 39.A NZ GLU 56.A OE1 no hydrogen 3.332 N/A PHE 42.A N ILE 38.A O no hydrogen 3.012 N/A HIS 43.A N LYS 39.A O no hydrogen 3.101 N/A SER 44.A N PRO 40.A O no hydrogen 3.021 N/A SER 44.A OG PHE 41.A O no hydrogen 2.788 N/A LEU 45.A N PHE 41.A O no hydrogen 3.094 N/A SER 46.A N PHE 42.A O no hydrogen 3.402 N/A SER 46.A N HIS 43.A O no hydrogen 3.111 N/A SER 46.A OG HIS 43.A O no hydrogen 2.689 N/A GLU 47.A N SER 44.A O no hydrogen 3.050 N/A LYS 48.A N SER 44.A O no hydrogen 3.081 N/A LYS 48.A NZ GLU 98.A OE2 no hydrogen 2.805 N/A TYR 49.A N LEU 45.A O no hydrogen 2.951 N/A TYR 49.A OH GLU 98.A OE2 no hydrogen 2.847 N/A ILE 53.A N LEU 22.A O no hydrogen 2.981 N/A LEU 55.A N VAL 24.A O no hydrogen 2.815 N/A GLU 56.A N LYS 3.A O no hydrogen 2.973 N/A VAL 57.A N ASP 26.A O no hydrogen 2.989 N/A VAL 59.A N SER 28.A O no hydrogen 2.902 N/A ASN 60.A N ASP 58.A OD1 no hydrogen 2.737 N/A ASP 61.A N ASP 58.A OD1 no hydrogen 3.134 N/A CYS 62.A N ASP 58.A O no hydrogen 3.131 N/A CYS 62.A SG ILE 5.A O no hydrogen 3.583 N/A GLN 63.A NE2 ASN 60.A O no hydrogen 3.088 N/A VAL 65.A N ASP 64.A OD1 no hydrogen 3.028 N/A ALA 66.A N CYS 62.A O no hydrogen 3.119 N/A SER 67.A N GLN 63.A O no hydrogen 3.006 N/A GLU 68.A N ASP 64.A O no hydrogen 3.127 N/A CYS 69.A N VAL 65.A O no hydrogen 2.972 N/A CYS 69.A SG VAL 65.A O no hydrogen 3.529 N/A GLU 70.A N SER 67.A O no hydrogen 3.180 N/A VAL 71.A N ALA 66.A O no hydrogen 3.176 N/A LYS 72.A NZ GLU 70.A O no hydrogen 2.936 N/A THR 76.A N PHE 27.A O no hydrogen 3.270 N/A THR 76.A OG1 CYS 73.A O no hydrogen 2.762 N/A PHE 77.A N PHE 89.A O no hydrogen 2.960 N/A GLN 78.A N VAL 25.A O no hydrogen 3.110 N/A GLN 78.A NE2 CYS 69.A O no hydrogen 3.005 N/A GLN 78.A NE2 GLU 88.A OE2 no hydrogen 3.159 N/A PHE 79.A N GLY 87.A O no hydrogen 3.004 N/A PHE 80.A N VAL 23.A O no hydrogen 2.988 N/A LYS 81.A N GLN 84.A O no hydrogen 2.899 N/A LYS 81.A NZ LEU 104.A O no hydrogen 3.551 N/A GLN 84.A N LYS 81.A O no hydrogen 3.040 N/A LYS 85.A NZ GLU 88.A OE1 no hydrogen 3.231 N/A VAL 86.A N PHE 79.A O no hydrogen 2.827 N/A PHE 89.A N PHE 77.A O no hydrogen 3.261 N/A GLY 91.A N PRO 75.A O no hydrogen 2.981 N/A LYS 96.A N ASN 93.A OD1 no hydrogen 3.204 N/A LEU 97.A N ASN 93.A O no hydrogen 3.109 N/A GLU 98.A N LYS 94.A O no hydrogen 3.253 N/A ALA 99.A N GLU 95.A O no hydrogen 2.878 N/A THR 100.A N LYS 96.A O no hydrogen 2.882 N/A THR 100.A OG1 LYS 96.A O no hydrogen 2.656 N/A ILE 101.A N LEU 97.A O no hydrogen 3.166 N/A ASN 102.A N GLU 98.A O no hydrogen 3.128 N/A ASN 102.A ND2 TYR 49.A OH no hydrogen 2.907 N/A ASN 102.A ND2 GLU 98.A O no hydrogen 2.734 N/A GLU 103.A N ALA 99.A O no hydrogen 3.266 N/A GLU 103.A N THR 100.A O no hydrogen 3.012 N/A LEU 104.A N THR 100.A O no hydrogen 3.062 N/A VAL 105.A N ILE 101.A O no hydrogen 3.029 N/A