Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd6_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 34.A OE1 no hydrogen 3.193 N/A LEU 2.A N SER 1.A OG no hydrogen 2.455 N/A ALA 6.A N SER 3.A OG no hydrogen 3.367 N/A THR 7.A N SER 3.A O no hydrogen 3.043 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.520 N/A ALA 8.A N THR 4.A O no hydrogen 2.881 N/A LYS 9.A N GLU 5.A O no hydrogen 3.291 N/A LYS 9.A N ALA 6.A O no hydrogen 3.220 N/A ILE 10.A N ALA 6.A O no hydrogen 3.265 N/A VAL 11.A N THR 7.A O no hydrogen 2.860 N/A SER 12.A N ALA 8.A O no hydrogen 3.366 N/A SER 12.A OG ALA 8.A O no hydrogen 2.550 N/A SER 12.A OG LYS 9.A O no hydrogen 3.128 N/A GLU 13.A N ILE 10.A O no hydrogen 3.119 N/A PHE 14.A N ILE 10.A O no hydrogen 3.248 N/A GLY 15.A N VAL 11.A O no hydrogen 3.135 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 3.226 N/A ASN 19.A N ASP 17.A OD2 no hydrogen 2.979 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 3.359 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.407 N/A GLN 27.A N SER 23.A O no hydrogen 2.801 N/A VAL 28.A N THR 24.A O no hydrogen 3.168 N/A LEU 30.A N VAL 26.A O no hydrogen 2.819 N/A LEU 31.A N GLN 27.A O no hydrogen 2.903 N/A THR 32.A N ALA 29.A O no hydrogen 3.223 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.458 N/A ALA 33.A N ALA 29.A O no hydrogen 3.277 N/A GLN 34.A N LEU 30.A O no hydrogen 3.154 N/A ILE 35.A N LEU 31.A O no hydrogen 3.115 N/A ASN 36.A N THR 32.A O no hydrogen 2.712 N/A HIS 37.A N ALA 33.A O no hydrogen 2.951 N/A LEU 38.A N GLN 34.A O no hydrogen 3.120 N/A GLN 39.A NE2 ASN 36.A OD1 no hydrogen 3.630 N/A GLY 40.A N HIS 37.A O no hydrogen 3.177 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.678 N/A ALA 43.A N GLY 40.A O no hydrogen 3.288 N/A LYS 47.A N HIS 45.A O no hydrogen 2.440 N/A LYS 47.A NZ LYS 46.A O no hydrogen 3.086 N/A HIS 49.A N LYS 47.A O no hydrogen 2.695 N/A SER 51.A OG ASP 48.A O no hydrogen 2.690 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.440 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.321 N/A ARG 53.A N HIS 49.A O no hydrogen 2.922 N/A GLY 54.A N HIS 50.A O no hydrogen 3.467 N/A LEU 55.A N SER 51.A O no hydrogen 2.965 N/A LEU 56.A N ARG 52.A O no hydrogen 3.053 N/A ARG 57.A N ARG 53.A O no hydrogen 2.995 N/A MET 58.A N GLY 54.A O no hydrogen 3.003 N/A VAL 59.A N LEU 55.A O no hydrogen 2.895 N/A SER 60.A N LEU 56.A O no hydrogen 3.345 N/A SER 60.A OG LEU 56.A O no hydrogen 3.483 N/A SER 60.A OG ARG 57.A O no hydrogen 2.752 N/A GLN 61.A N ARG 57.A O no hydrogen 3.184 N/A ARG 62.A N MET 58.A O no hydrogen 3.320 N/A ARG 62.A N VAL 59.A O no hydrogen 3.207 N/A ARG 63.A N VAL 59.A O no hydrogen 3.386 N/A LYS 64.A N SER 60.A O no hydrogen 2.937 N/A LEU 65.A N GLN 61.A O no hydrogen 3.292 N/A LEU 66.A N ARG 62.A O no hydrogen 2.788 N/A ASP 67.A N ARG 63.A O no hydrogen 2.753 N/A TYR 68.A N LYS 64.A O no hydrogen 3.402 N/A LEU 69.A N LEU 65.A O no hydrogen 2.829 N/A LYS 70.A N LEU 66.A O no hydrogen 2.907 N/A ARG 71.A N ASP 67.A O no hydrogen 3.050 N/A LYS 72.A N TYR 68.A O no hydrogen 2.820 N/A LYS 72.A N LEU 69.A O no hydrogen 3.108 N/A ASP 73.A N LEU 69.A O no hydrogen 2.850 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.288 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.660 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 3.374 N/A TYR 77.A N ASP 73.A O no hydrogen 2.991 N/A THR 78.A N VAL 74.A O no hydrogen 3.002 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.209 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.669 N/A GLN 79.A N ALA 75.A O no hydrogen 3.039 N/A LEU 80.A N ARG 76.A O no hydrogen 3.028 N/A ILE 81.A N TYR 77.A O no hydrogen 3.355 N/A ARG 83.A N LEU 80.A O no hydrogen 2.853 N/A LEU 84.A N LEU 80.A O no hydrogen 2.650 N/A ARG 87.A NE TYR 77.A OH no hydrogen 3.335 N/A