Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sso_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LYS 3.A O no hydrogen 3.236 N/A LYS 7.A N SER 4.A O no hydrogen 3.347 N/A ARG 8.A N ALA 5.A O no hydrogen 3.074 N/A GLN 11.A N LYS 7.A O no hydrogen 3.202 N/A SER 12.A N ARG 8.A O no hydrogen 2.901 N/A SER 12.A OG ARG 8.A O no hydrogen 3.125 N/A HIS 18.A N LYS 14.A O no hydrogen 3.305 N/A ASN 19.A N ALA 15.A O no hydrogen 3.445 N/A ASN 19.A ND2 ALA 15.A O no hydrogen 2.967 N/A ALA 20.A N ARG 16.A O no hydrogen 3.433 N/A SER 21.A OG LYS 17.A O no hydrogen 3.257 N/A SER 21.A OG HIS 18.A O no hydrogen 2.318 N/A ARG 22.A N HIS 18.A O no hydrogen 3.026 N/A SER 24.A N ALA 20.A O no hydrogen 2.880 N/A MET 25.A N SER 21.A O no hydrogen 3.281 N/A MET 26.A N ARG 23.A O no hydrogen 3.357 N/A ARG 27.A N ARG 23.A O no hydrogen 3.261 N/A THR 28.A N SER 24.A O no hydrogen 3.216 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.929 N/A PHE 29.A N MET 26.A O no hydrogen 3.181 N/A ILE 30.A N MET 26.A O no hydrogen 3.196 N/A LYS 31.A N ARG 27.A O no hydrogen 2.839 N/A LYS 32.A N THR 28.A O no hydrogen 3.279 N/A VAL 33.A N PHE 29.A O no hydrogen 3.295 N/A TYR 34.A N ILE 30.A O no hydrogen 2.752 N/A ALA 35.A N LYS 31.A O no hydrogen 2.665 N/A ALA 36.A N LYS 32.A O no hydrogen 2.840 N/A ALA 39.A N ALA 35.A O no hydrogen 2.977 N/A GLY 40.A N ALA 36.A O no hydrogen 2.459 N/A ASP 41.A N ALA 36.A O no hydrogen 3.320 N/A LYS 42.A N GLY 40.A O no hydrogen 2.707 N/A ALA 45.A N ASP 41.A O no hydrogen 2.336 N/A GLN 46.A N LYS 42.A O no hydrogen 3.425 N/A LYS 47.A N ALA 43.A O no hydrogen 2.947 N/A LYS 47.A NZ LYS 47.A O no hydrogen 3.332 N/A ALA 48.A N ALA 44.A O no hydrogen 2.468 N/A PHE 49.A N ALA 45.A O no hydrogen 2.583 N/A ASN 50.A N GLN 46.A O no hydrogen 2.466 N/A GLU 51.A N LYS 47.A O no hydrogen 3.103 N/A MET 52.A N ALA 48.A O no hydrogen 3.122 N/A GLN 53.A N PHE 49.A O no hydrogen 2.664 N/A ILE 55.A N MET 52.A O no hydrogen 3.003 N/A GLN 59.A N ILE 55.A O no hydrogen 3.432 N/A ALA 61.A N ARG 58.A O no hydrogen 3.108 N/A ILE 65.A N GLN 59.A O no hydrogen 3.379 N/A LYS 69.A N HIS 66.A O no hydrogen 2.979 N/A ALA 70.A N HIS 66.A O no hydrogen 3.196 N/A ARG 72.A N ASN 68.A O no hydrogen 2.835 N/A HIS 73.A N LYS 69.A O no hydrogen 3.046 N/A LYS 74.A N ALA 70.A O no hydrogen 3.053 N/A ALA 75.A N ALA 71.A O no hydrogen 2.684 N/A ASN 76.A N ARG 72.A O no hydrogen 2.999 N/A THR 78.A N ALA 75.A O no hydrogen 2.938 N/A THR 78.A OG1 LYS 74.A O no hydrogen 2.287 N/A ALA 79.A N ALA 75.A O no hydrogen 3.383 N/A ILE 81.A N LEU 77.A O no hydrogen 3.120 N/A ASN 82.A N THR 78.A O no hydrogen 3.037 N/A LYS 83.A N ALA 79.A O no hydrogen 2.734 N/A LYS 83.A NZ GLN 80.A O no hydrogen 3.065 N/A LYS 83.A NZ GLN 80.A OE1 no hydrogen 2.559 N/A ALA 85.A N ILE 81.A O no hydrogen 3.043 N/A