Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xym_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 66.A O no hydrogen 3.248 N/A LEU 10.A N MET 55.A O no hydrogen 3.195 N/A VAL 11.A N ALA 19.A O no hydrogen 3.334 N/A ILE 12.A N ASN 53.A O no hydrogen 2.619 N/A LYS 17.A NZ ILE 12.A O no hydrogen 2.757 N/A GLY 21.A N VAL 9.A O no hydrogen 3.043 N/A LYS 22.A N GLU 36.A OE2 no hydrogen 3.123 N/A LYS 22.A NZ VAL 23.A O no hydrogen 3.297 N/A VAL 23.A N ASP 7.A O no hydrogen 3.325 N/A LEU 24.A N LEU 34.A O no hydrogen 2.918 N/A TYR 27.A N LYS 32.A O no hydrogen 2.912 N/A LYS 32.A N TYR 27.A O no hydrogen 3.172 N/A VAL 33.A N ILE 49.A O no hydrogen 2.703 N/A LEU 34.A N VAL 25.A O no hydrogen 3.082 N/A GLU 36.A N LYS 22.A O no hydrogen 3.001 N/A ILE 41.A N GLN 45.A O no hydrogen 2.701 N/A ALA 47.A N ASN 39.A O no hydrogen 2.832 N/A ILE 49.A N VAL 33.A O no hydrogen 2.756 N/A SER 52.A OG HIS 50.A ND1 no hydrogen 3.107 N/A ASN 53.A N HIS 50.A O no hydrogen 3.264 N/A VAL 54.A N VAL 51.A O no hydrogen 2.815 N/A MET 55.A N LEU 10.A O no hydrogen 3.221 N/A VAL 57.A N THR 8.A O no hydrogen 3.398 N/A ASP 58.A N LYS 62.A O no hydrogen 2.715 N/A GLY 61.A N ASP 58.A O no hydrogen 3.096 N/A THR 64.A N VAL 56.A O no hydrogen 3.258 N/A THR 64.A OG1 LYS 62.A O no hydrogen 2.955 N/A THR 64.A OG1 THR 78.A OG1 no hydrogen 3.429 N/A GLY 67.A N ILE 75.A O no hydrogen 2.955 N/A ILE 75.A N GLY 67.A O no hydrogen 3.299 N/A LYS 77.A N ARG 65.A O no hydrogen 3.510 N/A THR 78.A OG1 THR 64.A OG1 no hydrogen 3.429 N/A THR 78.A OG1 ASN 79.A OD1 no hydrogen 3.445 N/A ASN 79.A ND2 ASP 58.A OD1 no hydrogen 3.256 N/A GLY 80.A N ASN 79.A OD1 no hydrogen 2.753 N/A ILE 83.A N ARG 74.A O no hydrogen 3.259 N/A