Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6awb_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 5.A OE2 no hydrogen 3.319 N/A ALA 6.A N SER 3.A O no hydrogen 3.170 N/A THR 7.A N SER 3.A O no hydrogen 3.285 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.450 N/A ALA 8.A N THR 4.A O no hydrogen 3.098 N/A LYS 9.A N ALA 6.A O no hydrogen 3.309 N/A LYS 9.A NZ ALA 6.A O no hydrogen 2.648 N/A ILE 10.A N ALA 6.A O no hydrogen 3.303 N/A VAL 11.A N THR 7.A O no hydrogen 3.198 N/A GLU 13.A N LYS 9.A O no hydrogen 3.179 N/A PHE 14.A N ILE 10.A O no hydrogen 3.134 N/A GLY 15.A N VAL 11.A O no hydrogen 3.099 N/A VAL 26.A N SER 23.A O no hydrogen 3.212 N/A GLN 27.A N SER 23.A O no hydrogen 3.253 N/A VAL 28.A N THR 24.A O no hydrogen 3.312 N/A LEU 30.A N VAL 26.A O no hydrogen 3.198 N/A LEU 31.A N GLN 27.A O no hydrogen 3.108 N/A THR 32.A N VAL 28.A O no hydrogen 2.895 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.757 N/A ALA 33.A N ALA 29.A O no hydrogen 2.922 N/A GLN 34.A N LEU 30.A O no hydrogen 3.309 N/A ILE 35.A N LEU 31.A O no hydrogen 3.266 N/A ASN 36.A N THR 32.A O no hydrogen 2.794 N/A ASN 36.A N ALA 33.A O no hydrogen 3.211 N/A HIS 37.A N ALA 33.A O no hydrogen 3.308 N/A HIS 37.A N GLN 34.A O no hydrogen 3.309 N/A LEU 38.A N ILE 35.A O no hydrogen 3.226 N/A GLN 39.A N ILE 35.A O no hydrogen 3.272 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.128 N/A HIS 41.A N LEU 38.A O no hydrogen 3.137 N/A HIS 41.A NE2 ASP 48.A OD1 no hydrogen 2.900 N/A PHE 42.A N LEU 38.A O no hydrogen 3.309 N/A GLU 44.A N HIS 41.A O no hydrogen 3.294 N/A LYS 46.A N GLU 44.A O no hydrogen 2.868 N/A LYS 47.A N HIS 45.A O no hydrogen 2.698 N/A ARG 52.A N ASP 48.A O no hydrogen 3.108 N/A ARG 53.A N HIS 50.A O no hydrogen 3.308 N/A ARG 53.A NH1 ARG 53.A O no hydrogen 3.245 N/A GLY 54.A N SER 51.A O no hydrogen 3.217 N/A LEU 56.A N ARG 52.A O no hydrogen 3.314 N/A ARG 57.A N ARG 53.A O no hydrogen 3.287 N/A MET 58.A N GLY 54.A O no hydrogen 2.990 N/A VAL 59.A N LEU 55.A O no hydrogen 2.965 N/A SER 60.A N LEU 56.A O no hydrogen 3.223 N/A GLN 61.A N ARG 57.A O no hydrogen 3.094 N/A ARG 62.A N MET 58.A O no hydrogen 3.121 N/A ARG 63.A N VAL 59.A O no hydrogen 2.811 N/A LYS 64.A N SER 60.A O no hydrogen 3.304 N/A LEU 65.A N GLN 61.A O no hydrogen 3.245 N/A LEU 66.A N ARG 62.A O no hydrogen 3.249 N/A TYR 68.A N LEU 65.A O no hydrogen 3.305 N/A LEU 69.A N LEU 65.A O no hydrogen 3.300 N/A LYS 70.A N LEU 66.A O no hydrogen 3.315 N/A LYS 72.A N LEU 69.A O no hydrogen 3.313 N/A ASP 73.A N LEU 69.A O no hydrogen 2.984 N/A TYR 77.A N ASP 73.A O no hydrogen 3.037 N/A THR 78.A N VAL 74.A O no hydrogen 3.254 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.715 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.338 N/A GLN 79.A N ALA 75.A O no hydrogen 3.318 N/A LEU 80.A N ARG 76.A O no hydrogen 2.623 N/A ILE 81.A N TYR 77.A O no hydrogen 2.877 N/A ARG 83.A N LEU 80.A O no hydrogen 3.119 N/A LEU 84.A N LEU 80.A O no hydrogen 3.043 N/A