Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tq5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLY 39.A O no hydrogen 3.236 N/A LYS 6.A N PRO 3.A O no hydrogen 2.996 N/A LEU 7.A N ILE 4.A O no hydrogen 3.029 N/A ARG 9.A NH1 SER 14.A O no hydrogen 3.007 N/A ARG 9.A NH1 ALA 15.A O no hydrogen 3.223 N/A THR 11.A N SER 14.A OG no hydrogen 3.125 N/A THR 11.A OG1 SER 14.A OG no hydrogen 2.702 N/A GLY 13.A N THR 11.A OG1 no hydrogen 3.338 N/A SER 14.A N THR 11.A O no hydrogen 3.211 N/A SER 14.A OG THR 11.A O no hydrogen 3.317 N/A SER 14.A OG THR 11.A OG1 no hydrogen 2.702 N/A LEU 17.A N LEU 100.A O no hydrogen 2.821 N/A ASP 18.A N THR 8.A O no hydrogen 2.959 N/A LEU 19.A N ALA 98.A O no hydrogen 2.971 N/A CYS 20.A SG GLY 94.A O no hydrogen 3.655 N/A SER 21.A N.A ASN 95.A O no hydrogen 3.277 N/A SER 21.A N.B ASN 95.A O no hydrogen 3.221 N/A SER 21.A OG.A SER 23.A O no hydrogen 2.861 N/A SER 21.A OG.B SER 92.A O no hydrogen 2.786 N/A SER 21.A OG.B ASN 95.A O no hydrogen 3.288 N/A THR 22.A N SER 37.A O no hydrogen 3.201 N/A THR 22.A OG1 SER 37.A O no hydrogen 3.524 N/A THR 25.A N VAL 91.A O no hydrogen 2.886 N/A LEU 27.A N VAL 89.A O no hydrogen 2.867 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.787 N/A MET 31.A N THR 28.A O no hydrogen 3.079 N/A GLY 32.A N PRO 29.A O no hydrogen 3.074 N/A GLN 34.A N ALA 82.A O no hydrogen 2.876 N/A GLN 34.A NE2 MET 31.A O no hydrogen 3.279 N/A LEU 36.A N ILE 80.A O no hydrogen 2.667 N/A THR 38.A N GLU 77.A OE2 no hydrogen 2.917 N/A THR 38.A OG1 ILE 78.A O no hydrogen 2.545 N/A GLY 39.A N GLU 77.A OE2 no hydrogen 2.813 N/A ILE 40.A N THR 38.A OG1 no hydrogen 3.034 N/A TYR 41.A N GLN 2.A O no hydrogen 2.873 N/A GLY 42.A N GLY 76.A O no hydrogen 3.058 N/A LEU 44.A N ASN 72.A O no hydrogen 3.007 N/A THR 48.A N PRO 45.A O no hydrogen 3.202 N/A THR 48.A OG1 PRO 45.A O no hydrogen 2.801 N/A PHE 49.A N LEU 103.A O no hydrogen 2.774 N/A GLY 50.A N ILE 70.A O no hydrogen 3.019 N/A LEU 51.A N ILE 101.A O no hydrogen 2.824 N/A ILE 52.A N GLY 68.A O no hydrogen 2.796 N/A LEU 53.A N GLN 99.A O no hydrogen 2.925 N/A ILE 58.A N ARG 55.A O no hydrogen 3.064 N/A THR 59.A N ARG 55.A O no hydrogen 2.952 N/A THR 59.A OG1 ARG 55.A O no hydrogen 3.157 N/A MET 60.A N SER 56.A O no hydrogen 2.945 N/A LYS 61.A N ILE 58.A O no hydrogen 3.030 N/A GLY 62.A N THR 59.A O no hydrogen 2.970 N/A LEU 63.A N ILE 58.A O no hydrogen 3.283 N/A GLN 64.A N LYS 83.A O no hydrogen 2.861 N/A TYR 66.A N MET 81.A O no hydrogen 2.951 N/A GLY 68.A N ILE 52.A O no hydrogen 3.107 N/A ILE 70.A N GLY 50.A O no hydrogen 2.748 N/A ASN 72.A ND2 LEU 44.A O no hydrogen 3.655 N/A ASN 72.A ND2 PRO 45.A O no hydrogen 2.865 N/A ASN 72.A ND2 THR 48.A O no hydrogen 2.809 N/A TYR 74.A N ASP 71.A O no hydrogen 3.172 N/A TYR 74.A OH GLU 77.A O no hydrogen 2.520 N/A ILE 78.A N ILE 40.A O no hydrogen 2.717 N/A ILE 80.A N LEU 36.A O no hydrogen 3.015 N/A ALA 82.A N GLN 34.A O no hydrogen 2.868 N/A LYS 83.A N GLN 64.A O no hydrogen 2.837 N/A LYS 83.A NZ ALA 84.A O no hydrogen 2.934 N/A VAL 85.A N GLY 62.A O no hydrogen 2.909 N/A VAL 89.A N LEU 27.A O no hydrogen 2.951 N/A VAL 91.A N THR 25.A O no hydrogen 2.798 N/A SER 92.A N ASN 95.A OD1 no hydrogen 2.797 N/A GLY 94.A N SER 21.A O.A no hydrogen 2.881 N/A GLY 94.A N SER 21.A O.B no hydrogen 2.895 N/A ASN 95.A N SER 92.A O no hydrogen 3.137 N/A ILE 97.A N LEU 19.A O no hydrogen 2.850 N/A ALA 98.A N LEU 19.A O no hydrogen 3.337 N/A GLN 99.A N LEU 53.A O no hydrogen 2.866 N/A GLN 99.A NE2 GLY 54.A O no hydrogen 2.949 N/A LEU 100.A N LEU 17.A O no hydrogen 2.796 N/A ILE 101.A N LEU 51.A O no hydrogen 2.834 N/A LEU 103.A N PHE 49.A O no hydrogen 2.850 N/A LEU 105.A N ASN 47.A O no hydrogen 2.923 N/A THR 108.A OG1 ASN 110.A OD1 no hydrogen 2.530 N/A ASN 110.A N THR 108.A OG1 no hydrogen 3.212 N/A