Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k51_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A N GLU 10.A OE1 no hydrogen 3.154 N/A VAL 12.A N GLY 32.A O no hydrogen 2.723 N/A ILE 14.A N PHE 30.A O no hydrogen 2.717 N/A ALA 16.A N ALA 28.A O no hydrogen 2.827 N/A LEU 18.A N GLN 26.A O no hydrogen 2.706 N/A PHE 20.A N SER 24.A O no hydrogen 2.942 N/A ASN 22.A ND2 SER 24.A OG no hydrogen 2.776 N/A GLY 23.A N PHE 20.A O no hydrogen 2.998 N/A GLN 26.A N LEU 18.A O no hydrogen 2.945 N/A ALA 28.A N ALA 16.A O no hydrogen 3.019 N/A PHE 30.A N ILE 14.A O no hydrogen 2.903 N/A GLY 32.A N VAL 12.A O no hydrogen 3.095 N/A PHE 34.A N GLU 10.A OE2 no hydrogen 2.991 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.588 N/A LYS 36.A N THR 33.A OG1 no hydrogen 3.012 N/A ALA 37.A N THR 33.A O no hydrogen 2.855 N/A THR 38.A N PHE 34.A O no hydrogen 2.957 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.773 N/A THR 38.A OG1 GLU 35.A O no hydrogen 3.245 N/A SER 39.A N GLU 35.A O no hydrogen 3.121 N/A SER 39.A OG GLU 35.A O no hydrogen 2.640 N/A GLU 40.A N LYS 36.A O no hydrogen 3.029 N/A ALA 41.A N ALA 37.A O no hydrogen 3.153 N/A TYR 42.A N THR 38.A O no hydrogen 2.886 N/A ALA 43.A N SER 39.A O no hydrogen 2.948 N/A TYR 44.A N GLU 40.A O no hydrogen 2.943 N/A TYR 44.A OH GLN 26.A OE1 no hydrogen 2.317 N/A ALA 45.A N ALA 41.A O no hydrogen 2.971 N/A ASP 46.A N TYR 42.A O no hydrogen 2.917 N/A THR 47.A N ALA 43.A O no hydrogen 3.315 N/A THR 47.A N TYR 44.A O no hydrogen 3.058 N/A THR 47.A OG1 TYR 44.A O no hydrogen 2.666 N/A LEU 48.A N ALA 45.A O no hydrogen 2.966 N/A LYS 49.A N ASP 46.A O no hydrogen 3.316 N/A ASN 52.A N LEU 48.A O no hydrogen 2.861 N/A GLY 53.A N LYS 49.A O no hydrogen 2.760 N/A TRP 55.A NE1 ASP 46.A OD1 no hydrogen 2.866 N/A TYR 64.A OH ASP 61.A OD1 no hydrogen 2.626 N/A