Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ua6_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.757 N/A THR 5.A N ARG 24.A O no hydrogen 2.753 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.769 N/A SER 7.A N SER 22.A O no hydrogen 3.242 N/A LEU 11.A N LYS 103.A O no hydrogen 2.760 N/A VAL 13.A N GLU 105.A O no hydrogen 3.127 N/A GLY 16.A N VAL 78.A O no hydrogen 2.731 N/A ASN 17.A N THR 14.A O no hydrogen 3.162 N/A VAL 19.A N ILE 75.A O no hydrogen 3.049 N/A LEU 21.A N LEU 73.A O no hydrogen 2.686 N/A SER 22.A N SER 7.A O no hydrogen 3.142 N/A CYS 23.A N PHE 71.A O no hydrogen 3.131 N/A ARG 24.A N THR 5.A O no hydrogen 2.877 N/A ALA 25.A N THR 69.A O no hydrogen 2.857 N/A SER 26.A N VAL 3.A O no hydrogen 2.875 N/A ILE 29.A N GLY 68.A O no hydrogen 2.883 N/A ASN 32.A N ILE 29.A O no hydrogen 2.953 N/A ASN 32.A ND2 ILE 29.A O no hydrogen 2.957 N/A ASN 32.A ND2 ASN 92.A OD1 no hydrogen 3.099 N/A LEU 33.A N ASN 31.A O no hydrogen 2.873 N/A HIS 34.A N GLN 89.A O no hydrogen 2.821 N/A HIS 34.A NE2 SER 91.A OG no hydrogen 2.839 N/A TRP 35.A N ILE 48.A O no hydrogen 2.874 N/A TYR 36.A N PHE 87.A O no hydrogen 2.579 N/A GLN 37.A N ARG 45.A O no hydrogen 2.897 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.864 N/A GLN 38.A N MET 85.A O no hydrogen 2.820 N/A GLN 38.A NE2 GLU 42.A O no hydrogen 3.222 N/A LYS 39.A NZ GLU 81.A O no hydrogen 3.243 N/A GLU 42.A N LYS 39.A O no hydrogen 3.254 N/A ARG 45.A N GLN 37.A O no hydrogen 2.731 N/A LEU 47.A N TRP 35.A O no hydrogen 2.800 N/A ILE 48.A N TRP 35.A O no hydrogen 3.479 N/A LYS 49.A N GLN 53.A O no hydrogen 3.043 N/A TYR 50.A N HIS 34.A ND1 no hydrogen 2.972 N/A ALA 51.A N LEU 33.A O no hydrogen 2.633 N/A SER 52.A N TYR 50.A O no hydrogen 2.792 N/A GLN 53.A N LYS 49.A O no hydrogen 2.891 N/A ILE 58.A N ILE 55.A O no hydrogen 3.277 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.373 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.803 N/A ARG 61.A NH2 GLU 81.A OE2 no hydrogen 2.779 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.629 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.362 N/A PHE 62.A N PRO 59.A O no hydrogen 3.317 N/A SER 63.A N SER 74.A O no hydrogen 2.978 N/A SER 65.A N THR 72.A O no hydrogen 3.011 N/A SER 67.A N ASP 70.A O no hydrogen 3.216 N/A GLY 68.A N GLY 30.A O no hydrogen 2.963 N/A THR 69.A OG1 ASP 70.A OD2 no hydrogen 3.139 N/A ASP 70.A N SER 67.A O no hydrogen 3.401 N/A PHE 71.A N CYS 23.A O no hydrogen 2.961 N/A THR 72.A N SER 65.A O no hydrogen 2.879 N/A LEU 73.A N LEU 21.A O no hydrogen 2.952 N/A SER 74.A N SER 63.A O no hydrogen 2.709 N/A ILE 75.A N VAL 19.A O no hydrogen 2.878 N/A ASN 76.A N ARG 61.A O no hydrogen 2.971 N/A SER 77.A N SER 18.A OG no hydrogen 3.221 N/A VAL 78.A N ASN 17.A O no hydrogen 2.849 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 2.744 N/A ASP 82.A N GLU 79.A O no hydrogen 3.054 N/A PHE 83.A N THR 80.A O no hydrogen 3.168 N/A GLY 84.A N LEU 104.A O no hydrogen 2.796 N/A MET 85.A N GLN 38.A O no hydrogen 2.953 N/A TYR 86.A N THR 102.A O no hydrogen 2.987 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.533 N/A PHE 87.A N TYR 36.A O no hydrogen 2.774 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.407 N/A GLN 89.A N HIS 34.A O no hydrogen 2.764 N/A GLN 90.A N THR 97.A O no hydrogen 2.999 N/A GLN 90.A NE2 SER 93.A O no hydrogen 3.218 N/A GLN 90.A NE2 PRO 95.A O no hydrogen 3.071 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.095 N/A SER 91.A N ASN 32.A O no hydrogen 3.220 N/A SER 91.A OG HIS 34.A NE2 no hydrogen 2.839 N/A ASN 92.A ND2 SER 93.A OG no hydrogen 3.010 N/A SER 93.A N GLN 90.A OE1 no hydrogen 3.064 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.914 N/A GLY 99.A N CYS 88.A O no hydrogen 2.867 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.813 N/A THR 102.A N TYR 86.A O no hydrogen 2.989 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.660 N/A LYS 103.A N ALA 9.A O no hydrogen 2.811 N/A LEU 104.A N GLY 84.A O no hydrogen 2.775 N/A GLU 105.A N LEU 11.A O no hydrogen 3.230 N/A LYS 107.A N VAL 13.A O no hydrogen 3.026 N/A