Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rdw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 97.A O no hydrogen 3.051 N/A ILE 4.A N GLN 28.A O no hydrogen 2.856 N/A TYR 5.A N ILE 95.A O no hydrogen 2.777 N/A HIS 6.A N VAL 30.A O no hydrogen 2.905 N/A HIS 6.A ND1 SER 13.A OG no hydrogen 2.787 N/A ASN 7.A N SER 13.A OG no hydrogen 3.033 N/A ARG 9.A N ASN 7.A OD1 no hydrogen 2.993 N/A CYS 10.A N ASN 7.A O no hydrogen 2.998 N/A SER 13.A OG HIS 6.A ND1 no hydrogen 2.787 N/A ARG 14.A N CYS 10.A O no hydrogen 2.962 N/A ARG 14.A NE PRO 8.A O no hydrogen 2.541 N/A ARG 14.A NH2 PRO 8.A O no hydrogen 3.222 N/A GLU 15.A N SER 11.A O no hydrogen 2.974 N/A THR 16.A N LYS 12.A O no hydrogen 2.973 N/A THR 16.A OG1 LYS 12.A O no hydrogen 2.816 N/A LEU 17.A N SER 13.A O no hydrogen 2.918 N/A ALA 18.A N ARG 14.A O no hydrogen 3.107 N/A LEU 19.A N GLU 15.A O no hydrogen 2.944 N/A VAL 20.A N THR 16.A O no hydrogen 3.017 N/A GLU 21.A N LEU 17.A O no hydrogen 3.039 N/A GLN 22.A N ALA 18.A O no hydrogen 3.032 N/A GLN 23.A N VAL 20.A O no hydrogen 2.941 N/A GLN 23.A NE2 LEU 19.A O no hydrogen 2.860 N/A GLY 24.A N GLU 21.A O no hydrogen 2.888 N/A GLN 28.A N VAL 2.A O no hydrogen 2.779 N/A VAL 30.A N ILE 4.A O no hydrogen 2.883 N/A GLU 34.A N LEU 31.A O no hydrogen 2.860 N/A THR 35.A N LEU 31.A O no hydrogen 2.975 N/A THR 35.A OG1 LEU 31.A O no hydrogen 3.500 N/A THR 35.A OG1 THR 35.A O no hydrogen 2.493 N/A LYS 41.A N SER 38.A OG no hydrogen 2.974 N/A LYS 41.A NZ GLU 44.A OE1.B no hydrogen 3.434 N/A LYS 41.A NZ GLU 44.A OE2.A no hydrogen 2.609 N/A LEU 42.A N SER 38.A O no hydrogen 2.871 N/A LYS 43.A N VAL 39.A O no hydrogen 2.837 N/A GLU 44.A N ASP 40.A O no hydrogen 3.010 N/A LEU 45.A N LYS 41.A O no hydrogen 2.795 N/A LEU 46.A N LEU 42.A O no hydrogen 2.915 N/A GLN 47.A N LYS 43.A O no hydrogen 3.181 N/A GLN 48.A N GLU 44.A O no hydrogen 2.981 N/A LEU 49.A N LEU 45.A O no hydrogen 2.801 N/A GLY 50.A N GLN 47.A O no hydrogen 3.216 N/A PHE 51.A N LEU 46.A O no hydrogen 2.902 N/A SER 52.A N GLN 56.A OE1 no hydrogen 2.830 N/A ASP 53.A N GLN 56.A OE1 no hydrogen 2.840 N/A ALA 54.A N GLN 77.A OE1 no hydrogen 2.981 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 2.898 N/A ARG 55.A NE TYR 65.A OH no hydrogen 2.874 N/A ARG 55.A NH2 LEU 70.A O no hydrogen 2.611 N/A ARG 55.A NH2 ASP 72.A O no hydrogen 2.872 N/A GLN 56.A N ASP 53.A O no hydrogen 3.096 N/A LEU 57.A N ALA 54.A O no hydrogen 2.975 N/A MET 58.A N ARG 55.A O no hydrogen 2.795 N/A ARG 59.A N LEU 90.A O no hydrogen 2.895 N/A THR 60.A N MET 58.A O no hydrogen 2.896 N/A GLU 62.A N ARG 59.A O no hydrogen 3.197 N/A THR 67.A N ASP 63.A O no hydrogen 2.862 N/A LEU 68.A N LEU 64.A O no hydrogen 2.744 N/A ASN 69.A N LYS 66.A O no hydrogen 2.819 N/A LEU 70.A N TYR 65.A O no hydrogen 3.022 N/A ASP 72.A N ASN 69.A O no hydrogen 3.423 N/A ARG 73.A NE.A ASP 71.A O no hydrogen 2.738 N/A ARG 73.A NH2.B ASP 71.A O no hydrogen 3.425 N/A GLY 74.A N ASP 72.A OD1 no hydrogen 3.388 N/A LEU 75.A N ASP 72.A O no hydrogen 3.314 N/A THR 76.A N GLN 79.A OE1 no hydrogen 2.865 N/A THR 76.A OG1 GLN 79.A OE1 no hydrogen 3.179 N/A GLN 77.A NE2 ASP 53.A OD1 no hydrogen 3.254 N/A GLN 79.A N THR 76.A OG1 no hydrogen 3.106 N/A LEU 80.A N THR 76.A O no hydrogen 2.943 N/A LEU 81.A N GLN 77.A O no hydrogen 2.696 N/A GLN 82.A N ASP 78.A O no hydrogen 2.935 N/A GLN 82.A NE2 ASP 86.A OD1 no hydrogen 2.695 N/A GLN 82.A NE2 ASP 86.A OD2 no hydrogen 3.153 N/A ALA 83.A N GLN 79.A O no hydrogen 3.020 N/A MET 84.A N LEU 80.A O no hydrogen 3.308 N/A ALA 85.A N LEU 81.A O no hydrogen 2.979 N/A ASP 86.A N GLN 82.A O no hydrogen 2.885 N/A ASN 87.A N ALA 83.A O no hydrogen 2.783 N/A ASN 87.A ND2 ALA 83.A O no hydrogen 2.716 N/A LEU 90.A N ASN 87.A O no hydrogen 2.885 N/A ILE 91.A N PRO 88.A O no hydrogen 2.906 N/A GLU 92.A N LEU 57.A O no hydrogen 2.884 N/A ARG 93.A N GLU 92.A OE2 no hydrogen 3.288 N/A ILE 95.A N TYR 5.A O no hydrogen 3.230 N/A VAL 96.A N ARG 103.A O no hydrogen 2.861 N/A VAL 97.A N THR 3.A O no hydrogen 2.798 N/A THR 98.A N LYS 101.A O no hydrogen 2.923 N/A THR 98.A OG1 ASP 1.A O no hydrogen 2.550 N/A LYS 101.A N THR 98.A O no hydrogen 2.985 N/A ALA 102.A N GLN 48.A O no hydrogen 3.155 N/A ARG 103.A N VAL 96.A O no hydrogen 2.904 N/A ARG 103.A NE GLU 113.A OE1 no hydrogen 3.290 N/A ARG 103.A NH1 ALA 102.A O no hydrogen 2.935 N/A GLY 105.A N PRO 94.A O no hydrogen 2.927 N/A ARG 106.A NE ARG 93.A O no hydrogen 2.924 N/A ARG 106.A NH2 ARG 93.A O no hydrogen 3.349 N/A GLN 110.A N PRO 107.A O no hydrogen 2.853 N/A GLN 110.A NE2 ILE 104.A O no hydrogen 2.740 N/A VAL 111.A N PRO 108.A O no hydrogen 3.187 N/A LEU 112.A N GLU 109.A O no hydrogen 2.787 N/A GLU 113.A N GLN 110.A O no hydrogen 3.159 N/A ILE 114.A N VAL 111.A O no hydrogen 3.291 N/A LEU 115.A N LEU 112.A O no hydrogen 3.133 N/A