Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dvf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.005 N/A THR 5.A N ARG 24.A O no hydrogen 3.140 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.153 N/A SER 7.A N THR 22.A O no hydrogen 2.714 N/A LEU 11.A N LYS 103.A O no hydrogen 2.990 N/A ALA 13.A N GLU 105.A O no hydrogen 2.842 N/A SER 14.A N GLU 17.A OE2 no hydrogen 2.883 N/A GLY 16.A N LEU 78.A O no hydrogen 3.225 N/A GLU 17.A N SER 14.A O no hydrogen 3.266 N/A THR 18.A OG1 ASN 76.A OD1 no hydrogen 3.503 N/A VAL 19.A N ILE 75.A O no hydrogen 2.986 N/A ILE 21.A N LEU 73.A O no hydrogen 2.794 N/A THR 22.A N SER 7.A O no hydrogen 2.819 N/A THR 22.A OG1 SER 7.A O no hydrogen 3.151 N/A CYS 23.A N TYR 71.A O no hydrogen 2.980 N/A ARG 24.A N THR 5.A O no hydrogen 2.775 N/A ALA 25.A N THR 69.A O no hydrogen 2.868 N/A SER 26.A OG VAL 3.A O no hydrogen 3.034 N/A ASN 28.A ND2 GLY 68.A O no hydrogen 2.605 N/A ILE 29.A N GLY 68.A O no hydrogen 3.428 N/A ASN 31.A N TYR 71.A OH no hydrogen 3.215 N/A ASN 31.A ND2 THR 51.A OG1 no hydrogen 2.856 N/A ASN 31.A ND2 GLY 66.A O no hydrogen 3.471 N/A TYR 32.A N ILE 29.A O no hydrogen 2.812 N/A ALA 34.A N GLN 89.A O no hydrogen 2.847 N/A TRP 35.A N VAL 48.A O no hydrogen 2.831 N/A TYR 36.A N TYR 87.A O no hydrogen 2.604 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.719 N/A GLN 37.A N GLN 45.A O no hydrogen 2.907 N/A GLN 37.A NE2 ASP 82.A O no hydrogen 3.308 N/A GLN 38.A N SER 85.A O no hydrogen 3.024 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.905 N/A LYS 42.A NZ GLN 45.A OE1 no hydrogen 3.103 N/A GLN 45.A N GLN 37.A O no hydrogen 2.543 N/A GLN 45.A NE2 GLN 37.A OE1 no hydrogen 3.130 N/A LEU 47.A N TRP 35.A O no hydrogen 3.152 N/A TYR 49.A N THR 53.A O no hydrogen 2.756 N/A THR 51.A N LEU 33.A O no hydrogen 2.919 N/A THR 52.A N TYR 50.A O no hydrogen 2.734 N/A THR 53.A N TYR 49.A O no hydrogen 2.965 N/A ALA 55.A N LEU 47.A O no hydrogen 2.605 N/A VAL 58.A N ALA 55.A O no hydrogen 3.115 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.837 N/A ARG 61.A NH2 GLU 81.A OE2 no hydrogen 3.091 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.772 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.277 N/A PHE 62.A N PRO 59.A O no hydrogen 3.057 N/A SER 63.A N LYS 74.A O no hydrogen 3.043 N/A SER 63.A OG LYS 74.A O no hydrogen 3.317 N/A SER 65.A N SER 72.A O no hydrogen 2.660 N/A SER 65.A OG SER 72.A O no hydrogen 3.218 N/A SER 65.A OG SER 72.A OG no hydrogen 3.265 N/A SER 67.A N GLN 70.A O no hydrogen 2.829 N/A GLN 70.A N SER 67.A O no hydrogen 2.898 N/A TYR 71.A N CYS 23.A O no hydrogen 3.001 N/A TYR 71.A OH GLY 68.A O no hydrogen 2.638 N/A SER 72.A N SER 65.A O no hydrogen 2.580 N/A SER 72.A OG SER 65.A OG no hydrogen 3.265 N/A LEU 73.A N ILE 21.A O no hydrogen 2.875 N/A LYS 74.A N SER 63.A O no hydrogen 2.903 N/A ILE 75.A N VAL 19.A O no hydrogen 3.045 N/A ASN 76.A N ARG 61.A O no hydrogen 3.003 N/A SER 77.A N THR 18.A OG1 no hydrogen 3.110 N/A SER 77.A OG GLY 16.A O no hydrogen 3.287 N/A LEU 78.A N GLU 17.A O no hydrogen 2.686 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.011 N/A GLN 79.A NE2 SER 77.A O no hydrogen 3.485 N/A GLN 79.A NE2 LEU 78.A O no hydrogen 3.139 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.723 N/A ASP 82.A N GLN 79.A O no hydrogen 3.147 N/A GLY 84.A N LEU 104.A O no hydrogen 3.157 N/A SER 85.A N GLN 38.A O no hydrogen 3.226 N/A TYR 86.A N THR 102.A O no hydrogen 2.937 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.499 N/A TYR 87.A N TYR 36.A O no hydrogen 2.885 N/A GLN 89.A N ALA 34.A O no hydrogen 2.976 N/A HIS 90.A N THR 97.A O no hydrogen 3.341 N/A PHE 91.A N TYR 32.A O no hydrogen 2.735 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.878 N/A GLY 99.A N CYS 88.A O no hydrogen 2.905 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.976 N/A THR 102.A N TYR 86.A O no hydrogen 3.195 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.729 N/A LYS 103.A N ALA 9.A O no hydrogen 2.840 N/A LEU 104.A N GLY 84.A O no hydrogen 2.705 N/A GLU 105.A N LEU 11.A O no hydrogen 2.770 N/A LYS 107.A N ALA 13.A O no hydrogen 2.529 N/A