Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tvh_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 2.848 N/A GLN 6.A NE2 THR 22.A O no hydrogen 3.414 N/A SER 7.A N THR 22.A O no hydrogen 3.158 N/A LEU 11.A N LYS 103.A O no hydrogen 2.878 N/A ALA 13.A N GLU 105.A O no hydrogen 3.180 N/A GLY 16.A N LEU 78.A O no hydrogen 2.786 N/A GLU 17.A N SER 14.A O no hydrogen 3.274 N/A VAL 19.A N ILE 75.A O no hydrogen 3.174 N/A ILE 21.A N LEU 73.A O no hydrogen 2.947 N/A CYS 23.A N TYR 71.A O no hydrogen 3.027 N/A CYS 23.A SG THR 5.A O no hydrogen 3.741 N/A ARG 24.A N THR 5.A O no hydrogen 2.892 N/A ALA 25.A N THR 69.A O no hydrogen 2.880 N/A SER 26.A N GLN 3.A O no hydrogen 3.083 N/A HIS 30.A N ASN 28.A OD1 no hydrogen 2.862 N/A TYR 32.A N ILE 29.A O no hydrogen 3.160 N/A LEU 33.A N ASN 31.A O no hydrogen 2.936 N/A ALA 34.A N GLN 89.A O no hydrogen 3.001 N/A TRP 35.A N VAL 48.A O no hydrogen 2.783 N/A TYR 36.A N TYR 87.A O no hydrogen 2.906 N/A GLN 37.A N GLN 45.A O no hydrogen 2.971 N/A GLN 38.A N SER 85.A O no hydrogen 2.887 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.087 N/A GLN 45.A N GLN 37.A O no hydrogen 2.911 N/A LEU 47.A N TRP 35.A O no hydrogen 2.981 N/A VAL 48.A N TRP 35.A O no hydrogen 3.349 N/A SER 50.A OG SER 50.A O no hydrogen 2.641 N/A ALA 55.A N LEU 47.A O no hydrogen 2.819 N/A VAL 58.A N ALA 55.A O no hydrogen 3.098 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.938 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.052 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.549 N/A PHE 62.A N PRO 59.A O no hydrogen 3.098 N/A SER 63.A N LYS 74.A O no hydrogen 3.209 N/A SER 65.A N SER 72.A O no hydrogen 3.162 N/A SER 67.A N GLN 70.A O no hydrogen 3.126 N/A GLN 70.A N SER 67.A O no hydrogen 2.983 N/A TYR 71.A N CYS 23.A O no hydrogen 3.077 N/A TYR 71.A OH GLY 68.A O no hydrogen 3.225 N/A SER 72.A N SER 65.A O no hydrogen 2.994 N/A LEU 73.A N ILE 21.A O no hydrogen 2.934 N/A LYS 74.A N SER 63.A O no hydrogen 2.869 N/A ILE 75.A N VAL 19.A O no hydrogen 2.973 N/A ASN 76.A N ARG 61.A O no hydrogen 2.965 N/A LEU 78.A N GLU 17.A O no hydrogen 3.031 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.970 N/A GLN 79.A NE2 SER 77.A O no hydrogen 2.897 N/A ASP 82.A N GLN 79.A O no hydrogen 2.862 N/A PHE 83.A N PRO 80.A O no hydrogen 3.421 N/A SER 85.A N GLN 38.A O no hydrogen 2.952 N/A TYR 86.A N THR 102.A O no hydrogen 2.910 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.829 N/A TYR 87.A N TYR 36.A O no hydrogen 2.920 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.488 N/A GLN 89.A N ALA 34.A O no hydrogen 3.089 N/A HIS 90.A N THR 97.A O no hydrogen 3.451 N/A HIS 90.A NE2 ILE 2.A O no hydrogen 3.043 N/A PHE 91.A N TYR 32.A O no hydrogen 2.935 N/A TRP 92.A N HIS 90.A ND1 no hydrogen 3.123 N/A ARG 96.A NE SER 93.A O no hydrogen 2.845 N/A ARG 96.A NH2 SER 93.A O no hydrogen 3.141 N/A GLY 99.A N CYS 88.A O no hydrogen 2.846 N/A THR 102.A N TYR 86.A O no hydrogen 2.947 N/A LYS 103.A N ALA 9.A O no hydrogen 3.200 N/A LEU 104.A N GLY 84.A O no hydrogen 3.090 N/A GLU 105.A N LEU 11.A O no hydrogen 2.938 N/A LYS 107.A N ALA 13.A O no hydrogen 2.996 N/A