Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dyq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 42.A O no hydrogen 3.468 N/A LYS 3.A NZ GLN 2.A OE1 no hydrogen 3.166 N/A ALA 6.A N THR 39.A O no hydrogen 3.261 N/A LEU 7.A N TRP 93.A O no hydrogen 2.930 N/A TYR 8.A N VAL 37.A O no hydrogen 2.858 N/A THR 10.A OG1 CYS 89.A O no hydrogen 3.244 N/A LEU 11.A N CYS 89.A O no hydrogen 3.127 N/A VAL 13.A N PHE 87.A O no hydrogen 2.805 N/A VAL 19.A N ASP 18.A OD2 no hydrogen 2.752 N/A LEU 20.A N GLY 17.A O no hydrogen 2.981 N/A GLU 22.A N ASP 18.A O no hydrogen 2.811 N/A ALA 23.A N VAL 19.A O no hydrogen 3.202 N/A ILE 24.A N LEU 20.A O no hydrogen 2.763 N/A GLY 25.A N ASN 21.A O no hydrogen 2.566 N/A THR 26.A N GLU 22.A O no hydrogen 2.898 N/A THR 26.A OG1 GLU 22.A O no hydrogen 2.757 N/A THR 26.A OG1 GLU 22.A OE2 no hydrogen 3.429 N/A THR 26.A OG1 ALA 23.A O no hydrogen 3.399 N/A LEU 27.A N ALA 23.A O no hydrogen 3.124 N/A LEU 27.A N ILE 24.A O no hydrogen 3.098 N/A THR 28.A N ILE 24.A O no hydrogen 2.893 N/A THR 28.A N GLY 25.A O no hydrogen 3.028 N/A THR 28.A OG1 ILE 24.A O no hydrogen 2.670 N/A ALA 29.A N GLY 25.A O no hydrogen 2.981 N/A ALA 35.A N ASP 32.A OD2 no hydrogen 3.217 N/A THR 39.A N ALA 6.A O no hydrogen 2.726 N/A THR 39.A OG1 ALA 6.A O no hydrogen 2.827 N/A SER 41.A N THR 47.A O no hydrogen 2.865 N/A SER 43.A N LEU 46.A O no hydrogen 2.782 N/A SER 43.A OG LEU 46.A O no hydrogen 3.041 N/A LEU 46.A N SER 43.A OG no hydrogen 2.797 N/A ALA 48.A N TRP 57.A O no hydrogen 2.962 N/A LEU 56.A N ALA 48.A O no hydrogen 3.364 N/A CYS 59.A SG PRO 60.A O no hydrogen 3.652 N/A VAL 61.A N SER 45.A O no hydrogen 2.905 N/A LEU 63.A N PRO 60.A O no hydrogen 2.848 N/A VAL 64.A N VAL 61.A O no hydrogen 3.201 N/A THR 65.A N ILE 79.A O no hydrogen 2.779 N/A THR 65.A OG1 ALA 16.A O no hydrogen 2.674 N/A THR 65.A OG1 ILE 79.A O no hydrogen 3.173 N/A PHE 66.A N ILE 79.A O no hydrogen 3.293 N/A GLY 68.A N GLY 77.A O no hydrogen 3.139 N/A GLY 70.A N THR 75.A O no hydrogen 3.270 N/A HIS 74.A N ASP 72.A OD1 no hydrogen 3.136 N/A HIS 74.A ND1 ASP 72.A OD1 no hydrogen 3.286 N/A THR 75.A N ASP 72.A O no hydrogen 2.874 N/A THR 75.A OG1 ASP 72.A O no hydrogen 2.749 N/A PHE 76.A N PHE 92.A O no hydrogen 2.987 N/A GLY 77.A N GLY 68.A O no hydrogen 2.809 N/A LEU 78.A N ALA 90.A O no hydrogen 2.936 N/A ILE 79.A N PHE 66.A O no hydrogen 2.852 N/A ALA 80.A N GLN 88.A O no hydrogen 3.016 N/A ASP 81.A N LEU 63.A O no hydrogen 3.035 N/A LEU 82.A N SER 86.A O no hydrogen 2.881 N/A ARG 84.A N LEU 82.A O no hydrogen 2.555 N/A GLN 88.A N ALA 80.A O no hydrogen 3.062 N/A CYS 89.A N LEU 11.A O no hydrogen 2.914 N/A CYS 89.A SG LEU 78.A O no hydrogen 3.744 N/A ALA 90.A N LEU 78.A O no hydrogen 2.885 N/A ALA 91.A N GLY 9.A O no hydrogen 3.387 N/A PHE 92.A N PHE 76.A O no hydrogen 2.833 N/A TRP 93.A N LEU 7.A O no hydrogen 2.992 N/A CYS 94.A N HIS 74.A O no hydrogen 2.727 N/A ALA 98.A N PRO 73.A O no hydrogen 3.020 N/A GLY 99.A N HIS 97.A ND1 no hydrogen 2.906 N/A SER 102.A N ALA 98.A O no hydrogen 2.893 N/A GLU 103.A N GLY 99.A O no hydrogen 2.834 N/A ALA 104.A N GLY 100.A O no hydrogen 3.395 N/A VAL 105.A N LEU 101.A O no hydrogen 2.982 N/A GLN 106.A N SER 102.A O no hydrogen 2.923 N/A ALA 107.A N GLU 103.A O no hydrogen 2.993 N/A ALA 108.A N ALA 104.A O no hydrogen 3.038 N/A CYS 109.A N VAL 105.A O no hydrogen 2.966 N/A CYS 109.A SG VAL 105.A O no hydrogen 3.239 N/A GLN 111.A N ALA 108.A O no hydrogen 3.009 N/A GLN 111.A NE2 ASP 44.A O no hydrogen 3.419 N/A TYR 112.A N CYS 109.A O no hydrogen 2.897 N/A LYS 114.A N VAL 110.A O no hydrogen 2.922 N/A CYS 115.A N GLN 111.A O no hydrogen 3.221 N/A CYS 115.A SG GLN 111.A O no hydrogen 3.463 N/A CYS 115.A SG GLN 111.A OE1 no hydrogen 3.316 N/A LEU 116.A N TYR 112.A O no hydrogen 2.933 N/A