Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ooy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 13.A OG ASN 14.A O no hydrogen 3.104 N/A THR 15.A OG1 THR 15.A O no hydrogen 2.575 N/A LEU 31.A N PRO 28.A O no hydrogen 2.808 N/A ASN 37.A N CYS 34.A O no hydrogen 2.800 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.634 N/A VAL 48.A N ASP 45.A O no hydrogen 3.477 N/A LEU 56.A N ASN 53.A O no hydrogen 2.702 N/A LEU 57.A N HIS 54.A O no hydrogen 3.045 N/A HIS 59.A N LEU 57.A O no hydrogen 2.701 N/A ALA 61.A N SER 73.A O no hydrogen 2.994 N/A ALA 63.A N ALA 71.A O no hydrogen 3.238 N/A THR 65.A OG1 VAL 69.A O no hydrogen 2.898 N/A LEU 70.A N LYS 89.A O no hydrogen 2.830 N/A LEU 72.A N MET 87.A O no hydrogen 2.769 N/A SER 73.A N ALA 61.A O no hydrogen 2.946 N/A SER 73.A OG ALA 61.A O no hydrogen 3.538 N/A ALA 74.A N THR 85.A O no hydrogen 3.154 N/A THR 75.A OG1 THR 84.A OG1 no hydrogen 3.058 N/A THR 76.A N VAL 83.A O no hydrogen 2.764 N/A TYR 78.A N LYS 81.A O no hydrogen 2.545 N/A LYS 81.A N TYR 78.A O no hydrogen 2.879 N/A VAL 83.A N THR 76.A O no hydrogen 2.595 N/A THR 84.A OG1 THR 75.A OG1 no hydrogen 3.058 N/A MET 87.A N LEU 72.A O no hydrogen 2.436 N/A LYS 89.A N LEU 70.A O no hydrogen 3.042 N/A