Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dc0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 21.A O no hydrogen 3.091 N/A LYS 5.A NZ LYS 5.A O no hydrogen 2.644 N/A LYS 5.A NZ SER 19.A OG no hydrogen 2.880 N/A GLU 7.A N SER 19.A O no hydrogen 2.916 N/A VAL 9.A N LEU 17.A O no hydrogen 2.700 N/A ALA 10.A N LEU 17.A O no hydrogen 3.433 N/A THR 12.A N SER 15.A O no hydrogen 2.849 N/A THR 12.A OG1 SER 15.A O no hydrogen 3.555 N/A THR 12.A OG1 SER 15.A OG no hydrogen 3.054 N/A THR 14.A N THR 12.A OG1 no hydrogen 3.363 N/A SER 15.A N THR 12.A OG1 no hydrogen 3.035 N/A SER 15.A OG THR 12.A OG1 no hydrogen 3.054 N/A LEU 16.A N ILE 57.A O no hydrogen 2.728 N/A LEU 17.A N ALA 10.A O no hydrogen 2.934 N/A ILE 18.A N ALA 55.A O no hydrogen 2.890 N/A SER 19.A N GLU 7.A O no hydrogen 2.986 N/A TRP 20.A N SER 53.A O no hydrogen 3.134 N/A ASP 21.A N THR 4.A O no hydrogen 2.782 N/A VAL 28.A N LEU 73.A O no hydrogen 2.737 N/A HIS 29.A NE2 TYR 81.A OH no hydrogen 2.718 N/A TYR 30.A N VAL 48.A O no hydrogen 2.750 N/A VAL 31.A N TYR 71.A O no hydrogen 2.781 N/A ILE 32.A N PHE 46.A O no hydrogen 2.892 N/A THR 33.A N THR 69.A O no hydrogen 2.844 N/A TYR 34.A N GLN 44.A O no hydrogen 2.971 N/A GLY 35.A N THR 67.A O no hydrogen 3.263 N/A THR 37.A N ASP 65.A O no hydrogen 2.805 N/A THR 37.A OG1 ASP 65.A O no hydrogen 3.172 N/A THR 37.A OG1 ASP 65.A OD2 no hydrogen 3.452 N/A THR 37.A OG1 THR 67.A OG1 no hydrogen 2.594 N/A THR 37.A OG1 ASN 88.A OD1 no hydrogen 3.254 N/A GLY 39.A N GLU 36.A O no hydrogen 2.991 N/A GLN 44.A N TYR 34.A O no hydrogen 2.809 N/A GLN 44.A NE2 GLU 45.A O no hydrogen 3.065 N/A PHE 46.A N ILE 32.A O no hydrogen 2.972 N/A VAL 48.A N TYR 30.A O no hydrogen 3.046 N/A LYS 52.A N PRO 49.A O no hydrogen 3.129 N/A ALA 55.A N ILE 18.A O no hydrogen 3.149 N/A ILE 57.A N LEU 16.A O no hydrogen 2.810 N/A LEU 60.A N THR 14.A O no hydrogen 2.919 N/A SER 61.A N TYR 66.A OH no hydrogen 2.896 N/A VAL 64.A N THR 91.A OG1 no hydrogen 3.147 N/A TYR 66.A N TYR 89.A O no hydrogen 2.796 N/A THR 67.A N GLY 35.A O no hydrogen 2.817 N/A THR 67.A OG1 THR 37.A OG1 no hydrogen 2.594 N/A THR 67.A OG1 ASN 88.A OD1 no hydrogen 2.801 N/A ILE 68.A N ILE 87.A O no hydrogen 2.801 N/A THR 69.A N THR 33.A O no hydrogen 2.853 N/A THR 69.A OG1 SER 86.A OG no hydrogen 2.617 N/A VAL 70.A N ILE 85.A O no hydrogen 2.811 N/A TYR 71.A N VAL 31.A O no hydrogen 2.717 N/A LEU 73.A N HIS 29.A O no hydrogen 2.941 N/A SER 75.A OG HIS 78.A O no hydrogen 3.457 N/A SER 77.A N SER 75.A OG no hydrogen 3.082 N/A SER 77.A OG SER 75.A OG no hydrogen 2.965 N/A HIS 78.A N SER 75.A OG no hydrogen 3.120 N/A TRP 79.A NE1 SER 76.A O no hydrogen 3.000 N/A TYR 81.A OH HIS 29.A NE2 no hydrogen 2.718 N/A GLU 82.A N ALA 72.A O no hydrogen 2.768 N/A ILE 85.A N VAL 70.A O no hydrogen 3.035 N/A SER 86.A OG THR 69.A OG1 no hydrogen 2.617 N/A ILE 87.A N ILE 68.A O no hydrogen 2.938 N/A TYR 89.A N TYR 66.A O no hydrogen 2.796 N/A THR 91.A N VAL 64.A O no hydrogen 3.067 N/A THR 91.A OG1 SER 61.A O no hydrogen 2.536 N/A THR 91.A OG1 VAL 64.A O no hydrogen 3.436 N/A