Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1etq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLN 13.A OE1 no hydrogen 3.204 N/A THR 3.A OG1 LYS 14.A O no hydrogen 3.322 N/A VAL 4.A N LYS 14.A O no hydrogen 2.696 N/A SER 5.A OG GLN 13.A OE1 no hydrogen 2.615 N/A THR 6.A N THR 12.A O no hydrogen 2.602 N/A GLN 13.A NE2 SER 5.A OG no hydrogen 2.655 N/A LYS 14.A N VAL 4.A O no hydrogen 3.028 N/A LEU 16.A N LEU 2.A O no hydrogen 3.361 N/A VAL 20.A N LEU 16.A O no hydrogen 3.243 N/A LYS 21.A N ARG 17.A O no hydrogen 2.701 N/A GLN 22.A N ASP 18.A O no hydrogen 2.821 N/A ALA 23.A N SER 19.A O no hydrogen 2.954 N/A LEU 24.A N VAL 20.A O no hydrogen 2.828 N/A LYS 25.A N LYS 21.A O no hydrogen 2.727 N/A ASN 26.A N GLN 22.A O no hydrogen 2.752 N/A TYR 27.A N ALA 23.A O no hydrogen 2.726 N/A PHE 28.A N LEU 24.A O no hydrogen 2.920 N/A ALA 29.A N LYS 25.A O no hydrogen 3.332 N/A GLN 30.A N ASN 26.A O no hydrogen 3.237 N/A GLN 30.A N TYR 27.A O no hydrogen 3.086 N/A LEU 31.A N PHE 28.A O no hydrogen 2.861 N/A GLN 32.A NE2 GLN 32.A O no hydrogen 3.132 N/A LEU 40.A N ASP 36.A O no hydrogen 3.115 N/A VAL 41.A N LEU 37.A O no hydrogen 3.051 N/A LEU 42.A N TYR 38.A O no hydrogen 2.888 N/A ALA 43.A N GLU 39.A O no hydrogen 3.183 N/A GLU 44.A N LEU 40.A O no hydrogen 3.399 N/A VAL 45.A N LEU 42.A O no hydrogen 2.972 N/A GLU 46.A N LEU 42.A O no hydrogen 2.588 N/A GLN 47.A N ALA 43.A O no hydrogen 3.471 N/A LEU 49.A N VAL 45.A O no hydrogen 3.311 N/A LEU 50.A N GLU 46.A O no hydrogen 2.746 N/A ASP 51.A N GLN 47.A O no hydrogen 2.852 N/A MET 52.A N PRO 48.A O no hydrogen 3.019 N/A VAL 53.A N LEU 49.A O no hydrogen 2.977 N/A MET 54.A N LEU 50.A O no hydrogen 2.682 N/A GLN 55.A N ASP 51.A O no hydrogen 2.667 N/A TYR 56.A N MET 52.A O no hydrogen 3.145 N/A THR 57.A N VAL 53.A O no hydrogen 3.087 N/A THR 57.A OG1 VAL 53.A O no hydrogen 3.414 N/A THR 57.A OG1 ASN 60.A O no hydrogen 3.164 N/A TYR 58.A N GLN 55.A O no hydrogen 3.168 N/A GLY 59.A N MET 54.A O no hydrogen 2.846 N/A ASN 60.A N THR 57.A O no hydrogen 2.546 N/A ALA 64.A N ASN 60.A O no hydrogen 2.864 N/A ALA 65.A N GLN 61.A O no hydrogen 2.647 N/A LEU 66.A N THR 62.A O no hydrogen 3.065 N/A MET 67.A N ALA 64.A O no hydrogen 2.979 N/A MET 68.A N ALA 64.A O no hydrogen 3.201 N/A GLY 69.A N ALA 65.A O no hydrogen 3.060 N/A ILE 70.A N ALA 65.A O no hydrogen 3.168 N/A ARG 72.A NE THR 62.A OG1 no hydrogen 2.709 N/A ARG 72.A NH1 THR 62.A OG1 no hydrogen 3.404 N/A LEU 75.A N ASN 71.A O no hydrogen 3.234 N/A ARG 76.A N ARG 72.A O no hydrogen 2.926 N/A LYS 77.A N GLY 73.A O no hydrogen 2.963 N/A LYS 78.A N THR 74.A O no hydrogen 2.986 N/A LYS 78.A NZ GLU 46.A OE1 no hydrogen 2.968 N/A LEU 79.A N LEU 75.A O no hydrogen 2.929 N/A LYS 80.A N ARG 76.A O no hydrogen 2.954 N/A LYS 81.A N LYS 77.A O no hydrogen 2.927 N/A LYS 81.A NZ GLU 39.A OE1 no hydrogen 2.782 N/A LYS 81.A NZ GLU 46.A OE2 no hydrogen 3.526 N/A LYS 81.A NZ TYR 82.A OH no hydrogen 3.005 N/A TYR 82.A N LYS 78.A O no hydrogen 2.798 N/A TYR 82.A OH GLU 46.A OE2 no hydrogen 2.507 N/A GLY 83.A N LYS 80.A O no hydrogen 3.000 N/A MET 84.A N LEU 79.A O no hydrogen 2.692 N/A