Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tjq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N GLU 7.A O no hydrogen 3.019 N/A CYS 11.A N PRO 8.A O no hydrogen 3.059 N/A GLN 14.A NE2 PRO 12.A O no hydrogen 3.397 N/A HIS 17.A NE2 GLU 92.A OE1 no hydrogen 3.195 N/A GLY 21.A N CYS 18.A O no hydrogen 3.084 N/A ARG 22.A NH1 PRO 15.A O no hydrogen 2.987 N/A ARG 22.A NH2 PRO 15.A O no hydrogen 3.548 N/A ALA 23.A N VAL 32.A O no hydrogen 2.922 N/A ARG 24.A NH1 CYS 29.A O no hydrogen 2.936 N/A ASP 25.A N CYS 30.A O no hydrogen 2.894 N/A CYS 27.A N ASP 25.A OD1 no hydrogen 2.989 N/A GLY 28.A N ASP 25.A O no hydrogen 2.794 N/A CYS 29.A N ASP 25.A OD1 no hydrogen 2.824 N/A CYS 30.A N ASP 25.A OD2 no hydrogen 2.911 N/A CYS 30.A SG ASP 25.A OD2 no hydrogen 3.504 N/A VAL 32.A N ALA 23.A O no hydrogen 2.756 N/A GLY 34.A N GLY 21.A O no hydrogen 2.839 N/A ALA 35.A N PRO 47.A O no hydrogen 2.735 N/A GLY 38.A N CYS 62.A O no hydrogen 2.799 N/A ALA 39.A N PRO 36.A O no hydrogen 3.022 N/A CYS 41.A N GLY 60.A O no hydrogen 2.837 N/A GLY 42.A N GLY 46.A O no hydrogen 2.815 N/A GLN 44.A NE2 GLU 45.A OE2 no hydrogen 3.249 N/A GLU 45.A N GLY 42.A O no hydrogen 2.821 N/A GLY 49.A N ALA 35.A O no hydrogen 2.944 N/A GLU 50.A N ARG 22.A O no hydrogen 2.807 N/A LEU 52.A N GLY 49.A O no hydrogen 3.212 N/A GLN 53.A N VAL 63.A O no hydrogen 2.832 N/A GLN 53.A NE2 CYS 54.A O no hydrogen 3.300 N/A VAL 55.A N LEU 61.A O no hydrogen 2.792 N/A GLY 60.A N CYS 41.A O no hydrogen 2.850 N/A LEU 61.A N VAL 55.A O no hydrogen 2.927 N/A CYS 62.A N ALA 39.A O no hydrogen 2.987 N/A CYS 62.A SG ALA 35.A O no hydrogen 3.861 N/A CYS 62.A SG ALA 39.A O no hydrogen 3.665 N/A VAL 63.A N GLN 53.A O no hydrogen 2.982 N/A CYS 64.A SG GLY 51.A O no hydrogen 3.918 N/A CYS 64.A SG SER 66.A O no hydrogen 3.133 N/A CYS 64.A SG SER 66.A OG no hydrogen 3.707 N/A ALA 65.A N GLY 51.A O no hydrogen 2.808 N/A SER 67.A OG GLU 68.A OE2 no hydrogen 3.046 N/A VAL 70.A N TYR 78.A O no hydrogen 2.940 N/A GLY 72.A N ASN 76.A O no hydrogen 3.524 N/A SER 73.A OG ILE 100.A O no hydrogen 3.160 N/A TYR 78.A N VAL 70.A O no hydrogen 2.740 N/A TYR 78.A OH ASP 74.A OD2 no hydrogen 3.077 N/A ASN 80.A ND2 GLU 37.A OE2 no hydrogen 3.224 N/A CYS 82.A SG GLY 51.A O no hydrogen 3.416 N/A GLN 83.A N ASN 80.A OD1 no hydrogen 2.947 N/A GLN 83.A NE2 GLU 37.A OE1 no hydrogen 3.200 N/A GLN 83.A NE2 GLU 37.A OE2 no hydrogen 3.448 N/A LEU 84.A N ASN 80.A O no hydrogen 3.224 N/A ARG 85.A N LEU 81.A O no hydrogen 2.940 N/A ARG 85.A NH1 GLU 50.A O no hydrogen 2.926 N/A ARG 85.A NH2 GLU 50.A O no hydrogen 3.324 N/A ALA 86.A N CYS 82.A O no hydrogen 2.978 N/A ALA 87.A N GLN 83.A O no hydrogen 3.113 N/A SER 88.A N LEU 84.A O no hydrogen 2.973 N/A SER 88.A OG VAL 99.A O no hydrogen 3.479 N/A ARG 89.A N ARG 85.A O no hydrogen 2.888 N/A ARG 89.A NE CYS 18.A O no hydrogen 2.906 N/A ARG 89.A NE GLU 19.A O no hydrogen 3.295 N/A ARG 89.A NH2 GLU 19.A O no hydrogen 2.888 N/A ARG 90.A N ALA 86.A O no hydrogen 2.881 N/A SER 91.A N ALA 87.A O no hydrogen 2.997 N/A SER 91.A OG PRO 97.A O no hydrogen 2.938 N/A GLU 92.A N SER 88.A O no hydrogen 2.959 N/A ARG 93.A N.A ARG 89.A O no hydrogen 2.718 N/A ARG 93.A N.B ARG 89.A O no hydrogen 2.739 N/A ARG 93.A NH1.A HIS 17.A O no hydrogen 3.401 N/A LEU 94.A N ARG 90.A O no hydrogen 3.105 N/A HIS 95.A N GLU 92.A O no hydrogen 3.004 N/A ARG 96.A N SER 91.A O no hydrogen 2.810 N/A VAL 99.A N SER 88.A OG no hydrogen 2.828 N/A ILE 100.A N SER 73.A OG no hydrogen 3.149 N/A LEU 102.A N CYS 71.A O no hydrogen 2.755 N/A