Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qsj_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 14.A NE GLY 11.A O no hydrogen 3.379 N/A ARG 15.A N GLN 8.A O no hydrogen 2.956 N/A ARG 15.A NH2 GLN 8.A OE1 no hydrogen 3.509 N/A LYS 24.A N SER 20.A O no hydrogen 3.268 N/A LYS 24.A NZ SER 20.A O no hydrogen 2.750 N/A GLN 25.A N LEU 21.A O no hydrogen 3.008 N/A ASN 26.A N ARG 22.A O no hydrogen 2.948 N/A ILE 28.A N LYS 24.A O no hydrogen 3.004 N/A ARG 29.A N GLN 25.A O no hydrogen 3.341 N/A ARG 29.A NE GLN 25.A O no hydrogen 3.073 N/A ARG 30.A N ASN 26.A O no hydrogen 3.224 N/A LEU 31.A N MET 27.A O no hydrogen 2.829 N/A GLU 32.A N ILE 28.A O no hydrogen 2.719 N/A ILE 33.A N ARG 29.A O no hydrogen 3.315 N/A GLU 34.A N ARG 30.A O no hydrogen 3.328 N/A ALA 35.A N LEU 31.A O no hydrogen 3.138 N/A GLU 36.A N GLU 32.A O no hydrogen 3.137 N/A ASN 37.A N ILE 33.A O no hydrogen 3.033 N/A HIS 38.A N GLU 34.A O no hydrogen 2.514 N/A TYR 39.A N ALA 35.A O no hydrogen 3.239 N/A TRP 40.A N GLU 36.A O no hydrogen 3.135 N/A TRP 40.A NE1 GLU 36.A OE2 no hydrogen 2.436 N/A SER 42.A N TYR 39.A O no hydrogen 3.159 N/A SER 42.A OG HIS 38.A O no hydrogen 2.831 N/A THR 47.A OG1 GLU 49.A OE1 no hydrogen 3.173 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.641 N/A GLU 51.A N THR 47.A O no hydrogen 2.989 N/A ARG 52.A N GLU 49.A O no hydrogen 3.348 N/A HIS 54.A N GLU 51.A O no hydrogen 3.240 N/A HIS 54.A ND1 GLU 51.A O no hydrogen 2.501 N/A ARG 59.A N ALA 55.A O no hydrogen 3.210 N/A ARG 60.A N ALA 56.A O no hydrogen 3.028 N/A GLU 61.A N VAL 57.A O no hydrogen 3.064 N/A ALA 62.A N ARG 58.A O no hydrogen 3.006 N/A PHE 63.A N ARG 59.A O no hydrogen 3.184 N/A GLU 64.A N ARG 60.A O no hydrogen 3.068 N/A ALA 65.A N GLU 61.A O no hydrogen 3.216 N/A ILE 66.A N ALA 62.A O no hydrogen 3.152 N/A LYS 67.A N PHE 63.A O no hydrogen 2.749 N/A ALA 68.A N GLU 64.A O no hydrogen 2.781 N/A ALA 69.A N ALA 65.A O no hydrogen 2.910 N/A ALA 70.A N ILE 66.A O no hydrogen 3.072 N/A THR 71.A N LYS 67.A O no hydrogen 2.987 N/A THR 71.A OG1 LYS 67.A O no hydrogen 2.801 N/A THR 71.A OG1 ALA 68.A O no hydrogen 3.234 N/A SER 72.A OG ALA 68.A O no hydrogen 2.685 N/A SER 72.A OG ALA 69.A O no hydrogen 2.800 N/A LEU 84.A N ILE 80.A O no hydrogen 2.780 N/A ASP 85.A N ASP 82.A O no hydrogen 3.287 N/A LEU 87.A N LEU 84.A O no hydrogen 3.214 N/A ASN 88.A N ASP 85.A O no hydrogen 2.997 N/A ASN 88.A ND2 ASP 85.A O no hydrogen 3.617 N/A VAL 89.A N HIS 86.A O no hydrogen 3.302 N/A THR 90.A OG1 LEU 87.A O no hydrogen 3.135 N/A LYS 91.A N ASN 88.A O no hydrogen 2.956 N/A