Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdi_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG ARG 3.A O no hydrogen 3.350 N/A GLU 11.A N GLN 10.A OE1 no hydrogen 2.946 N/A LYS 15.A N ASP 13.A OD2 no hydrogen 3.476 N/A LYS 15.A NZ ASP 13.A OD2 no hydrogen 2.632 N/A THR 19.A OG1 ASP 16.A O no hydrogen 3.248 N/A LYS 21.A N ILE 17.A O no hydrogen 3.186 N/A ASN 22.A N THR 19.A O no hydrogen 3.310 N/A TYR 23.A N LEU 20.A O no hydrogen 3.188 N/A ILE 24.A N LYS 21.A O no hydrogen 3.164 N/A THR 25.A N LYS 29.A O no hydrogen 3.417 N/A GLU 26.A N THR 25.A OG1 no hydrogen 2.548 N/A SER 27.A OG ASP 63.A OD1 no hydrogen 3.436 N/A SER 27.A OG ASP 63.A OD2 no hydrogen 3.154 N/A GLY 28.A N THR 25.A O no hydrogen 3.380 N/A SER 33.A OG THR 38.A O no hydrogen 2.919 N/A ILE 35.A N PRO 32.A O no hydrogen 3.347 N/A THR 36.A N PRO 32.A O no hydrogen 3.519 N/A THR 36.A OG1 PRO 32.A O no hydrogen 3.535 N/A GLY 37.A N SER 33.A O no hydrogen 2.955 N/A GLN 43.A N ARG 39.A O no hydrogen 3.115 N/A GLN 43.A N ALA 40.A O no hydrogen 3.056 N/A ARG 44.A N ALA 40.A O no hydrogen 2.923 N/A GLN 45.A N LYS 41.A O no hydrogen 3.087 N/A LEU 46.A N TYR 42.A O no hydrogen 3.203 N/A ALA 47.A N GLN 43.A O no hydrogen 3.368 N/A ALA 49.A N GLN 45.A O no hydrogen 3.454 N/A ILE 50.A N LEU 46.A O no hydrogen 3.198 N/A LYS 51.A N ALA 47.A O no hydrogen 3.362 N/A ARG 52.A N ARG 48.A O no hydrogen 2.975 N/A ALA 53.A N ALA 49.A O no hydrogen 3.158 N/A ARG 54.A N ILE 50.A O no hydrogen 2.784 N/A TYR 55.A N ARG 52.A O no hydrogen 3.027 N/A LEU 56.A N ALA 53.A O no hydrogen 3.119 N/A LEU 58.A N ALA 53.A O no hydrogen 3.372 N/A LEU 59.A N ALA 53.A O no hydrogen 3.462 N/A TYR 61.A N HIS 65.A NE2 no hydrogen 3.083 N/A THR 62.A OG1 ASP 63.A OD1 no hydrogen 3.549 N/A ARG 64.A N THR 62.A OG1 no hydrogen 3.390 N/A