Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a40_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N SER 21.A O no hydrogen 2.843 N/A VAL 11.A N LEU 19.A O no hydrogen 2.857 N/A THR 14.A OG1 SER 17.A OG no hydrogen 3.051 N/A SER 17.A OG ALA 13.A O no hydrogen 3.551 N/A LEU 18.A N ILE 58.A O no hydrogen 2.845 N/A LEU 19.A N VAL 11.A O no hydrogen 2.726 N/A ILE 20.A N ALA 56.A O no hydrogen 3.046 N/A SER 21.A N GLU 9.A O no hydrogen 2.930 N/A TRP 22.A N LYS 54.A O no hydrogen 3.103 N/A ASP 30.A N TYR 74.A O no hydrogen 2.809 N/A HIS 31.A N TYR 74.A O no hydrogen 3.116 N/A HIS 31.A ND1 ASP 30.A OD1 no hydrogen 2.943 N/A TYR 32.A N VAL 50.A O no hydrogen 2.662 N/A VAL 33.A N TYR 72.A O no hydrogen 2.778 N/A ILE 34.A N PHE 48.A O no hydrogen 2.820 N/A THR 35.A N THR 70.A O no hydrogen 2.885 N/A TYR 36.A N GLN 46.A O no hydrogen 2.841 N/A GLY 37.A N THR 68.A O no hydrogen 3.377 N/A GLU 38.A N SER 44.A OG no hydrogen 3.181 N/A THR 39.A N ASP 66.A O no hydrogen 2.752 N/A THR 39.A OG1 ASP 66.A O no hydrogen 2.896 N/A THR 39.A OG1 THR 68.A OG1 no hydrogen 2.723 N/A GLY 40.A N TYR 45.A OH no hydrogen 3.339 N/A SER 44.A N ALA 41.A O no hydrogen 3.100 N/A SER 44.A OG ALA 41.A O no hydrogen 2.685 N/A GLN 46.A N TYR 36.A O no hydrogen 2.880 N/A PHE 48.A N ILE 34.A O no hydrogen 2.888 N/A VAL 50.A N TYR 32.A O no hydrogen 2.943 N/A LYS 54.A NZ ASP 23.A OD1 no hydrogen 3.484 N/A ALA 56.A N ILE 20.A O no hydrogen 2.876 N/A ILE 58.A N LEU 18.A O no hydrogen 2.785 N/A LEU 61.A N THR 16.A O no hydrogen 2.838 N/A LYS 62.A N TYR 67.A OH no hydrogen 3.028 N/A LYS 62.A NZ GLU 38.A OE2 no hydrogen 3.543 N/A GLY 64.A N THR 90.A O no hydrogen 3.173 N/A VAL 65.A N THR 90.A OG1 no hydrogen 2.853 N/A TYR 67.A N TYR 88.A O no hydrogen 2.833 N/A THR 68.A N GLY 37.A O no hydrogen 2.866 N/A THR 68.A OG1 THR 39.A OG1 no hydrogen 2.723 N/A THR 68.A OG1 ASN 87.A OD1 no hydrogen 3.116 N/A ILE 69.A N ILE 86.A O no hydrogen 2.857 N/A THR 70.A N THR 35.A O no hydrogen 2.826 N/A THR 70.A OG1 SER 85.A OG no hydrogen 3.012 N/A VAL 71.A N ILE 84.A O no hydrogen 2.865 N/A TYR 72.A N VAL 33.A O no hydrogen 2.878 N/A TYR 74.A N HIS 31.A O no hydrogen 2.833 N/A TYR 79.A N HIS 77.A O no hydrogen 2.146 N/A TYR 81.A N ALA 73.A O no hydrogen 3.025 N/A TYR 81.A OH THR 28.A O no hydrogen 2.739 N/A ILE 84.A N VAL 71.A O no hydrogen 3.380 N/A SER 85.A OG ILE 69.A O no hydrogen 3.475 N/A SER 85.A OG THR 70.A OG1 no hydrogen 3.012 N/A ILE 86.A N ILE 69.A O no hydrogen 2.738 N/A TYR 88.A N TYR 67.A O no hydrogen 3.048 N/A THR 90.A N VAL 65.A O no hydrogen 3.221 N/A THR 90.A OG1 LYS 62.A O no hydrogen 2.580 N/A THR 90.A OG1 VAL 65.A O no hydrogen 3.303 N/A