Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k54_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 34.A OE1 no hydrogen 2.870 N/A THR 7.A N SER 3.A O no hydrogen 3.248 N/A THR 7.A OG1 THR 4.A O no hydrogen 3.280 N/A ALA 8.A N THR 4.A O no hydrogen 2.787 N/A LYS 9.A N GLU 5.A O no hydrogen 2.939 N/A ILE 10.A N ALA 6.A O no hydrogen 3.050 N/A VAL 11.A N THR 7.A O no hydrogen 2.578 N/A SER 12.A N ALA 8.A O no hydrogen 2.910 N/A SER 12.A OG ALA 8.A O no hydrogen 3.207 N/A GLU 13.A N ILE 10.A O no hydrogen 3.029 N/A PHE 14.A N VAL 11.A O no hydrogen 3.206 N/A GLY 15.A N VAL 11.A O no hydrogen 3.239 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.428 N/A ARG 16.A NH1 GLU 25.A OE1 no hydrogen 3.304 N/A ASN 19.A N ASP 17.A OD2 no hydrogen 2.781 N/A ASN 19.A ND2 ASP 17.A OD2 no hydrogen 3.376 N/A ASP 20.A N ASP 17.A O no hydrogen 3.471 N/A GLN 27.A N SER 23.A O no hydrogen 3.197 N/A GLN 27.A NE2 THR 21.A O no hydrogen 3.560 N/A VAL 28.A N THR 24.A O no hydrogen 2.787 N/A ALA 29.A N GLU 25.A O no hydrogen 3.306 N/A LEU 30.A N VAL 26.A O no hydrogen 2.791 N/A LEU 31.A N GLN 27.A O no hydrogen 2.773 N/A THR 32.A N VAL 28.A O no hydrogen 2.708 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.533 N/A ALA 33.A N ALA 29.A O no hydrogen 2.975 N/A GLN 34.A N LEU 30.A O no hydrogen 3.141 N/A GLN 34.A NE2 GLN 34.A O no hydrogen 3.072 N/A ILE 35.A N LEU 31.A O no hydrogen 2.640 N/A ASN 36.A N THR 32.A O no hydrogen 3.097 N/A HIS 37.A N ALA 33.A O no hydrogen 2.766 N/A LEU 38.A N GLN 34.A O no hydrogen 3.110 N/A GLN 39.A N ILE 35.A O no hydrogen 2.842 N/A GLN 39.A NE2 GLN 39.A O no hydrogen 2.495 N/A GLY 40.A N HIS 37.A O no hydrogen 3.201 N/A HIS 41.A N LEU 38.A O no hydrogen 2.724 N/A PHE 42.A N LEU 38.A O no hydrogen 3.207 N/A ALA 43.A N GLY 40.A O no hydrogen 3.308 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.620 N/A HIS 45.A ND1 HIS 41.A NE2 no hydrogen 2.681 N/A HIS 49.A N LYS 47.A O no hydrogen 2.434 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.843 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.723 N/A ARG 52.A N ASP 48.A O no hydrogen 2.585 N/A ARG 53.A N HIS 49.A O no hydrogen 2.470 N/A GLY 54.A N HIS 50.A O no hydrogen 3.339 N/A LEU 55.A N SER 51.A O no hydrogen 3.156 N/A LEU 56.A N ARG 52.A O no hydrogen 2.916 N/A ARG 57.A N ARG 53.A O no hydrogen 3.109 N/A MET 58.A N GLY 54.A O no hydrogen 3.226 N/A VAL 59.A N LEU 55.A O no hydrogen 2.807 N/A SER 60.A N LEU 56.A O no hydrogen 2.746 N/A SER 60.A OG LEU 56.A O no hydrogen 3.393 N/A SER 60.A OG ARG 57.A O no hydrogen 3.001 N/A GLN 61.A N ARG 57.A O no hydrogen 2.735 N/A ARG 62.A N MET 58.A O no hydrogen 3.000 N/A ARG 62.A N VAL 59.A O no hydrogen 3.230 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.946 N/A ARG 63.A N VAL 59.A O no hydrogen 3.372 N/A LYS 64.A N SER 60.A O no hydrogen 3.172 N/A LEU 65.A N GLN 61.A O no hydrogen 3.145 N/A LEU 66.A N ARG 62.A O no hydrogen 2.568 N/A ASP 67.A N ARG 63.A O no hydrogen 2.764 N/A TYR 68.A N LYS 64.A O no hydrogen 3.125 N/A LEU 69.A N LEU 65.A O no hydrogen 3.072 N/A LYS 70.A N LEU 66.A O no hydrogen 3.153 N/A ARG 71.A N ASP 67.A O no hydrogen 3.102 N/A LYS 72.A N TYR 68.A O no hydrogen 2.917 N/A ASP 73.A N LEU 69.A O no hydrogen 2.914 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.818 N/A TYR 77.A N ASP 73.A O no hydrogen 3.208 N/A THR 78.A N VAL 74.A O no hydrogen 2.684 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.491 N/A GLN 79.A N ALA 75.A O no hydrogen 3.245 N/A GLN 79.A NE2 ALA 75.A O no hydrogen 3.311 N/A GLN 79.A NE2 THR 78.A OG1 no hydrogen 3.314 N/A LEU 80.A N ARG 76.A O no hydrogen 3.225 N/A ILE 81.A N TYR 77.A O no hydrogen 3.258 N/A GLU 82.A N THR 78.A O no hydrogen 3.380 N/A ARG 83.A N GLN 79.A O no hydrogen 2.758 N/A LEU 84.A N LEU 80.A O no hydrogen 2.693 N/A GLY 85.A N ILE 81.A O no hydrogen 2.729 N/A