Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wda_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 34.A OE1 no hydrogen 3.295 N/A SER 1.A OG HIS 37.A NE2 no hydrogen 2.646 N/A LEU 2.A N SER 1.A OG no hydrogen 2.544 N/A SER 3.A OG GLU 5.A OE1 no hydrogen 2.670 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.763 N/A ALA 6.A N SER 3.A O no hydrogen 3.157 N/A THR 7.A N SER 3.A O no hydrogen 3.262 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.563 N/A ALA 8.A N THR 4.A O no hydrogen 2.602 N/A VAL 11.A N THR 7.A O no hydrogen 2.733 N/A SER 12.A OG ALA 8.A O no hydrogen 2.854 N/A SER 12.A OG LYS 9.A O no hydrogen 2.854 N/A GLU 13.A N ILE 10.A O no hydrogen 3.248 N/A GLY 15.A N VAL 11.A O no hydrogen 3.035 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.075 N/A ASP 20.A N ASP 17.A O no hydrogen 3.243 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.387 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.777 N/A GLN 27.A N SER 23.A O no hydrogen 3.079 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.688 N/A VAL 28.A N THR 24.A O no hydrogen 3.349 N/A LEU 30.A N VAL 26.A O no hydrogen 3.078 N/A LEU 31.A N GLN 27.A O no hydrogen 2.853 N/A THR 32.A N VAL 28.A O no hydrogen 2.828 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.768 N/A ALA 33.A N ALA 29.A O no hydrogen 3.437 N/A GLN 34.A N LEU 30.A O no hydrogen 2.909 N/A ILE 35.A N LEU 31.A O no hydrogen 2.652 N/A ASN 36.A N THR 32.A O no hydrogen 3.052 N/A HIS 37.A N ALA 33.A O no hydrogen 3.015 N/A HIS 37.A N GLN 34.A O no hydrogen 3.163 N/A LEU 38.A N GLN 34.A O no hydrogen 3.191 N/A GLN 39.A N ILE 35.A O no hydrogen 2.910 N/A HIS 41.A N LEU 38.A O no hydrogen 3.002 N/A PHE 42.A N LEU 38.A O no hydrogen 3.188 N/A GLU 44.A N HIS 41.A O no hydrogen 3.072 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.364 N/A ARG 53.A N HIS 49.A O no hydrogen 3.334 N/A LEU 55.A N SER 51.A O no hydrogen 3.171 N/A LEU 56.A N ARG 52.A O no hydrogen 2.976 N/A ARG 57.A N GLY 54.A O no hydrogen 3.166 N/A MET 58.A N GLY 54.A O no hydrogen 3.014 N/A GLN 61.A N ARG 57.A O no hydrogen 3.084 N/A ARG 62.A N MET 58.A O no hydrogen 3.362 N/A ARG 63.A N VAL 59.A O no hydrogen 2.706 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 3.458 N/A LYS 64.A N SER 60.A O no hydrogen 2.760 N/A LEU 65.A N GLN 61.A O no hydrogen 3.311 N/A LEU 66.A N ARG 62.A O no hydrogen 3.471 N/A ASP 67.A N ARG 63.A O no hydrogen 3.197 N/A TYR 68.A N LYS 64.A O no hydrogen 3.317 N/A TYR 68.A N LEU 65.A O no hydrogen 3.246 N/A LEU 69.A N LEU 65.A O no hydrogen 2.833 N/A LYS 70.A N LEU 66.A O no hydrogen 2.564 N/A ARG 71.A N ASP 67.A O no hydrogen 3.211 N/A ASP 73.A N LEU 69.A O no hydrogen 2.591 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.312 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.617 N/A TYR 77.A N ASP 73.A O no hydrogen 3.225 N/A THR 78.A N VAL 74.A O no hydrogen 2.742 N/A GLN 79.A N ALA 75.A O no hydrogen 3.085 N/A LEU 80.A N ARG 76.A O no hydrogen 3.194 N/A ILE 81.A N TYR 77.A O no hydrogen 3.183 N/A GLU 82.A N THR 78.A O no hydrogen 3.279 N/A ARG 83.A N LEU 80.A O no hydrogen 3.083 N/A ARG 83.A NH2 GLU 13.A OE1 no hydrogen 3.430 N/A LEU 84.A N LEU 80.A O no hydrogen 2.637 N/A GLY 85.A N ILE 81.A O no hydrogen 3.296 N/A