Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd4_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N VAL 73.A O no hydrogen 3.037 N/A ARG 3.A N SER 97.A O no hydrogen 2.737 N/A ILE 4.A N ASP 71.A OD2 no hydrogen 3.166 N/A ARG 5.A N GLN 95.A O no hydrogen 3.091 N/A LEU 6.A N ARG 68.A O no hydrogen 3.086 N/A LYS 7.A N ASP 93.A O no hydrogen 3.272 N/A ALA 8.A N HIS 66.A O no hydrogen 2.853 N/A LEU 13.A N ASP 10.A OD1 no hydrogen 3.067 N/A ILE 14.A N ASP 10.A O no hydrogen 3.163 N/A ASP 15.A N HIS 11.A O no hydrogen 3.308 N/A ALA 17.A N LEU 13.A O no hydrogen 3.145 N/A THR 18.A OG1 ILE 14.A O no hydrogen 2.657 N/A ALA 19.A N ASP 15.A O no hydrogen 2.987 N/A GLU 20.A N GLN 16.A O no hydrogen 3.059 N/A ILE 21.A N ALA 17.A O no hydrogen 3.307 N/A VAL 22.A N THR 18.A O no hydrogen 3.015 N/A GLU 23.A N GLU 20.A O no hydrogen 3.304 N/A THR 24.A N GLU 20.A O no hydrogen 3.355 N/A THR 24.A OG1 THR 24.A O no hydrogen 2.574 N/A THR 24.A OG1 ALA 82.A O no hydrogen 3.459 N/A ALA 25.A N VAL 22.A O no hydrogen 3.191 N/A LYS 26.A N VAL 22.A O no hydrogen 3.037 N/A LYS 26.A NZ VAL 22.A O no hydrogen 3.014 N/A ARG 27.A N GLU 23.A O no hydrogen 3.430 N/A THR 28.A OG1 LYS 78.A O no hydrogen 3.069 N/A ILE 36.A N LEU 69.A O no hydrogen 3.207 N/A GLU 43.A N ILE 63.A O no hydrogen 3.530 N/A VAL 47.A N ASP 59.A O no hydrogen 2.991 N/A ILE 49.A N ALA 57.A O no hydrogen 3.325 N/A SER 50.A OG VAL 53.A O no hydrogen 2.395 N/A ALA 57.A N ASN 54.A O no hydrogen 3.257 N/A ALA 57.A N ASP 56.A OD2 no hydrogen 2.721 N/A ARG 58.A NH2 LYS 55.A O no hydrogen 3.543 N/A ASP 59.A N VAL 47.A O no hydrogen 2.767 N/A TYR 61.A N PHE 45.A O no hydrogen 2.671 N/A ILE 63.A N GLU 43.A O no hydrogen 2.943 N/A THR 65.A OG1 ARG 41.A O no hydrogen 2.355 N/A THR 65.A OG1 THR 65.A O no hydrogen 2.432 N/A ARG 68.A N LEU 6.A O no hydrogen 3.002 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 2.511 N/A LEU 69.A N ILE 36.A O no hydrogen 3.292 N/A VAL 70.A N ILE 4.A O no hydrogen 3.224 N/A THR 76.A N GLU 74.A O no hydrogen 2.745 N/A THR 76.A OG1 GLY 29.A O no hydrogen 3.543 N/A THR 76.A OG1 GLU 74.A O no hydrogen 3.252 N/A THR 76.A OG1 GLU 74.A OE1 no hydrogen 2.955 N/A GLU 77.A N GLU 77.A OE2 no hydrogen 2.614 N/A THR 79.A N THR 76.A O no hydrogen 3.357 N/A ALA 82.A N THR 79.A O no hydrogen 2.978 N/A LEU 88.A N LEU 86.A O no hydrogen 2.900 N/A ASP 93.A N LYS 7.A O no hydrogen 3.390 N/A GLN 95.A N ARG 5.A O no hydrogen 2.631 N/A GLN 95.A NE2 ILE 96.A O no hydrogen 3.359 N/A SER 97.A N ARG 3.A O no hydrogen 3.257 N/A SER 97.A OG ARG 3.A O no hydrogen 2.486 N/A