Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tsl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLY 40.A O no hydrogen 3.039 N/A GLN 3.A N GLY 40.A O no hydrogen 3.173 N/A LYS 7.A N PRO 4.A O no hydrogen 3.113 N/A LEU 8.A N ILE 5.A O no hydrogen 3.269 N/A ARG 10.A NH1 SER 15.A O no hydrogen 2.916 N/A THR 12.A N SER 15.A OG no hydrogen 3.223 N/A THR 12.A OG1 SER 15.A OG no hydrogen 3.163 N/A GLY 14.A N THR 12.A OG1 no hydrogen 3.297 N/A SER 15.A N THR 12.A O no hydrogen 3.273 N/A SER 15.A OG THR 12.A OG1 no hydrogen 3.163 N/A LEU 18.A N LEU 101.A O no hydrogen 2.725 N/A ASP 19.A N THR 9.A O no hydrogen 2.952 N/A LEU 20.A N ALA 99.A O no hydrogen 2.958 N/A SER 22.A N ASN 96.A O no hydrogen 3.196 N/A SER 22.A OG SER 24.A O no hydrogen 3.189 N/A THR 23.A N SER 38.A O no hydrogen 3.118 N/A THR 23.A OG1 SER 38.A O no hydrogen 3.409 N/A SER 24.A N SER 22.A OG no hydrogen 3.027 N/A THR 26.A N VAL 92.A O no hydrogen 2.903 N/A LEU 28.A N VAL 90.A O no hydrogen 2.692 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.984 N/A MET 32.A N THR 29.A O no hydrogen 3.122 N/A GLY 33.A N PRO 30.A O no hydrogen 3.221 N/A GLN 35.A N ALA 83.A O no hydrogen 2.843 N/A GLN 35.A NE2 MET 32.A O no hydrogen 3.545 N/A GLN 35.A NE2 GLY 33.A O no hydrogen 3.461 N/A GLN 35.A NE2 PRO 34.A O no hydrogen 2.967 N/A LEU 37.A N ILE 81.A O no hydrogen 2.784 N/A THR 39.A N GLU 78.A OE2 no hydrogen 2.765 N/A THR 39.A OG1 ILE 79.A O no hydrogen 2.393 N/A GLY 40.A N GLU 78.A OE2 no hydrogen 2.762 N/A ILE 41.A N THR 39.A OG1 no hydrogen 3.162 N/A TYR 42.A N GLN 3.A O no hydrogen 2.783 N/A GLY 43.A N GLY 77.A O no hydrogen 3.039 N/A LEU 45.A N ASN 73.A O no hydrogen 3.144 N/A THR 49.A N PRO 46.A O no hydrogen 3.325 N/A THR 49.A OG1 PRO 46.A O no hydrogen 3.263 N/A PHE 50.A N LEU 104.A O no hydrogen 2.851 N/A GLY 51.A N ILE 71.A O no hydrogen 2.891 N/A LEU 52.A N ILE 102.A O no hydrogen 2.778 N/A ILE 53.A N GLY 69.A O no hydrogen 2.664 N/A LEU 54.A N GLN 100.A O no hydrogen 3.125 N/A THR 60.A N ARG 56.A O no hydrogen 3.156 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.957 N/A MET 61.A N SER 57.A O no hydrogen 2.963 N/A LYS 62.A N SER 58.A O no hydrogen 3.058 N/A GLY 63.A N THR 60.A O no hydrogen 3.061 N/A LEU 64.A N ILE 59.A O no hydrogen 3.359 N/A GLN 65.A N LYS 84.A O no hydrogen 2.792 N/A TYR 67.A N MET 82.A O no hydrogen 2.750 N/A GLY 69.A N ILE 53.A O no hydrogen 2.924 N/A ILE 71.A N GLY 51.A O no hydrogen 2.681 N/A ASN 73.A ND2 PRO 46.A O no hydrogen 2.654 N/A ASN 73.A ND2 THR 49.A O no hydrogen 2.529 N/A TYR 75.A N ASP 72.A O no hydrogen 2.981 N/A TYR 75.A OH GLU 78.A O no hydrogen 2.474 N/A ILE 79.A N ILE 41.A O no hydrogen 2.864 N/A ILE 81.A N LEU 37.A O no hydrogen 3.076 N/A ALA 83.A N GLN 35.A O no hydrogen 2.857 N/A LYS 84.A N GLN 65.A O no hydrogen 2.695 N/A LYS 84.A NZ ALA 85.A O no hydrogen 3.017 N/A VAL 86.A N GLY 63.A O no hydrogen 2.834 N/A VAL 90.A N LEU 28.A O no hydrogen 2.805 N/A VAL 92.A N THR 26.A O no hydrogen 2.727 N/A SER 93.A N ASN 96.A OD1 no hydrogen 2.841 N/A GLY 95.A N SER 22.A O no hydrogen 2.652 N/A ASN 96.A N SER 93.A O no hydrogen 3.057 N/A ILE 98.A N LEU 20.A O no hydrogen 2.887 N/A ALA 99.A N LEU 20.A O no hydrogen 3.283 N/A GLN 100.A N LEU 54.A O no hydrogen 2.914 N/A GLN 100.A NE2 GLY 55.A O no hydrogen 2.880 N/A LEU 101.A N LEU 18.A O no hydrogen 2.737 N/A ILE 102.A N LEU 52.A O no hydrogen 2.874 N/A LEU 104.A N PHE 50.A O no hydrogen 2.857 N/A LEU 106.A N ASN 48.A O no hydrogen 2.981 N/A THR 109.A OG1 ASN 111.A OD1 no hydrogen 2.506 N/A ASN 111.A N THR 109.A OG1 no hydrogen 3.344 N/A