Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y49_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 10.A N ASN 8.A O no hydrogen 2.994 N/A ASN 13.A N TYR 10.A O no hydrogen 2.453 N/A LEU 17.A N LEU 14.A O no hydrogen 2.632 N/A THR 18.A N LEU 14.A O no hydrogen 2.831 N/A LYS 19.A N GLY 15.A O no hydrogen 3.178 N/A LEU 20.A N MET 16.A O no hydrogen 3.321 N/A ALA 21.A N LEU 17.A O no hydrogen 2.274 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.525 N/A ALA 36.A N PHE 33.A O no hydrogen 2.686 N/A PHE 44.A N ALA 60.A O no hydrogen 2.812 N/A GLN 46.A N LEU 58.A O no hydrogen 2.958 N/A SER 51.A N ILE 3.A O no hydrogen 3.284 N/A GLU 52.A N TYR 50.A O no hydrogen 2.555 N/A GLY 71.A N VAL 63.A O no hydrogen 2.626 N/A GLY 78.A N GLY 57.A O no hydrogen 3.192 N/A ASN 82.A ND2 ASN 82.A O no hydrogen 2.326 N/A LYS 86.A N TYR 83.A O no hydrogen 2.577 N/A SER 90.A N SER 87.A O no hydrogen 3.395 N/A PHE 95.A N LYS 91.A O no hydrogen 3.316 N/A ALA 96.A N LEU 93.A O no hydrogen 2.874 N/A GLU 97.A N LEU 93.A O no hydrogen 2.487 N/A CYS 100.A N GLU 97.A O no hydrogen 3.313 N/A GLU 102.A N ASP 98.A O no hydrogen 3.211 N/A CYS 103.A N LYS 99.A O no hydrogen 3.071 N/A HIS 104.A N SER 101.A O no hydrogen 3.120 N/A PHE 109.A N ILE 72.A O no hydrogen 2.704 N/A LEU 112.A N VAL 110.A O no hydrogen 2.733 N/A ALA 114.A N ASP 148.A O no hydrogen 2.978 N/A LYS 120.A N ASP 116.A O no hydrogen 2.528 N/A GLN 121.A N ASP 117.A O no hydrogen 2.731 N/A TRP 122.A N THR 119.A O no hydrogen 3.230 N/A PHE 123.A N THR 119.A O no hydrogen 2.955 N/A ALA 125.A N TRP 122.A O no hydrogen 3.016 N/A HIS 126.A N PHE 123.A O no hydrogen 3.255 N/A PHE 138.A N GLN 147.A O no hydrogen 3.013 N/A GLN 147.A N ILE 139.A O no hydrogen 2.778 N/A