Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4laq_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N SER 25.A O no hydrogen 2.717 N/A THR 6.A OG1 SER 25.A O no hydrogen 3.493 N/A SER 8.A N THR 23.A O no hydrogen 2.887 N/A MET 12.A N LYS 105.A O no hydrogen 3.120 N/A ALA 14.A N GLU 107.A O no hydrogen 3.198 N/A SER 15.A N GLU 18.A OE1 no hydrogen 2.995 N/A GLU 18.A N SER 15.A O no hydrogen 3.084 N/A VAL 20.A N ILE 77.A O no hydrogen 2.910 N/A LEU 22.A N LEU 75.A O no hydrogen 2.808 N/A THR 23.A N SER 8.A O no hydrogen 3.056 N/A CYS 24.A N TYR 73.A O no hydrogen 2.861 N/A SER 25.A N THR 6.A O no hydrogen 2.753 N/A ALA 26.A N THR 71.A O no hydrogen 2.877 N/A SER 27.A N VAL 4.A O no hydrogen 2.853 N/A SER 27.A OG VAL 4.A O no hydrogen 3.115 N/A SER 31.A OG HIS 34.A ND1 no hydrogen 2.812 N/A SER 33.A N SER 31.A OG no hydrogen 3.396 N/A SER 33.A OG SER 31.A OG no hydrogen 3.289 N/A HIS 34.A N SER 31.A O no hydrogen 2.989 N/A HIS 34.A ND1 SER 31.A OG no hydrogen 2.812 N/A TYR 36.A N HIS 91.A O no hydrogen 2.612 N/A TRP 37.A N ILE 50.A O no hydrogen 2.780 N/A TYR 38.A N PHE 89.A O no hydrogen 2.835 N/A GLN 39.A N LYS 47.A O no hydrogen 2.836 N/A GLN 39.A NE2 TYR 88.A OH no hydrogen 2.889 N/A GLN 40.A N SER 87.A O no hydrogen 2.823 N/A LYS 41.A NZ GLU 83.A O no hydrogen 2.724 N/A LYS 41.A NZ ALA 85.A O no hydrogen 2.779 N/A SER 44.A N LYS 41.A O no hydrogen 2.834 N/A LYS 47.A N GLN 39.A O no hydrogen 2.772 N/A TRP 49.A N TRP 37.A O no hydrogen 2.828 N/A ILE 50.A N TRP 37.A O no hydrogen 3.112 N/A TYR 51.A N ASN 55.A O no hydrogen 2.710 N/A SER 52.A OG SER 33.A O no hydrogen 3.291 N/A THR 53.A N LEU 35.A O no hydrogen 2.984 N/A THR 53.A OG1 SER 32.A O no hydrogen 3.234 N/A THR 53.A OG1 SER 52.A O no hydrogen 2.366 N/A SER 54.A N SER 52.A O no hydrogen 2.636 N/A ASN 55.A N TYR 51.A O no hydrogen 2.997 N/A ALA 57.A N TRP 49.A O no hydrogen 2.862 N/A VAL 60.A N ALA 57.A O no hydrogen 3.072 N/A ARG 63.A NH2 GLU 83.A OE1 no hydrogen 3.547 N/A PHE 64.A N PRO 61.A O no hydrogen 3.083 N/A SER 65.A N THR 76.A O no hydrogen 2.974 N/A SER 65.A OG PHE 64.A O no hydrogen 3.173 N/A SER 67.A N SER 74.A O no hydrogen 2.812 N/A SER 69.A N SER 72.A O no hydrogen 3.193 N/A TYR 73.A N CYS 24.A O no hydrogen 3.083 N/A TYR 73.A OH VAL 30.A O no hydrogen 2.613 N/A SER 74.A N SER 67.A O no hydrogen 2.883 N/A LEU 75.A N LEU 22.A O no hydrogen 2.959 N/A THR 76.A N SER 65.A O no hydrogen 2.912 N/A ILE 77.A N VAL 20.A O no hydrogen 2.926 N/A SER 78.A N ARG 63.A O no hydrogen 2.514 N/A SER 78.A OG ARG 63.A O no hydrogen 3.400 N/A MET 80.A N GLU 18.A O no hydrogen 2.819 N/A GLU 83.A N GLU 81.A O no hydrogen 2.193 N/A ALA 85.A N ALA 82.A O no hydrogen 3.254 N/A SER 87.A N GLN 40.A O no hydrogen 2.871 N/A TYR 88.A N THR 104.A O no hydrogen 2.944 N/A TYR 88.A OH ASP 84.A O no hydrogen 3.021 N/A PHE 89.A N TYR 38.A O no hydrogen 2.979 N/A CYS 90.A N GLN 7.A OE1 no hydrogen 2.457 N/A HIS 91.A N TYR 36.A O no hydrogen 2.507 N/A HIS 91.A ND1 THR 99.A O no hydrogen 2.955 N/A GLN 92.A N THR 99.A O no hydrogen 2.928 N/A TRP 93.A N HIS 34.A O no hydrogen 2.965 N/A SER 95.A N GLN 92.A OE1 no hydrogen 2.758 N/A SER 95.A OG PHE 96.A O no hydrogen 3.354 N/A THR 99.A N GLN 92.A O no hydrogen 3.049 N/A THR 99.A OG1 ILE 3.A O no hydrogen 2.625 N/A GLY 101.A N CYS 90.A O no hydrogen 2.753 N/A THR 104.A N TYR 88.A O no hydrogen 2.928 N/A THR 104.A OG1 PRO 9.A O no hydrogen 2.664 N/A LEU 106.A N ALA 86.A O no hydrogen 2.528 N/A GLU 107.A N MET 12.A O no hydrogen 3.470 N/A LYS 109A.A N ALA 14.A O no hydrogen 2.768 N/A