Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yyo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 24.A N THR 21.A O no hydrogen 3.064 N/A ILE 25.A N THR 21.A O no hydrogen 3.272 N/A TYR 26.A N GLN 22.A O no hydrogen 3.212 N/A ASP 27.A N ASP 23.A O no hydrogen 3.434 N/A GLN 28.A N GLU 24.A O no hydrogen 3.013 N/A ILE 29.A N ILE 25.A O no hydrogen 2.934 N/A ALA 30.A N TYR 26.A O no hydrogen 2.884 N/A TYR 31.A N ASP 27.A O no hydrogen 2.918 N/A ILE 32.A N GLN 28.A O no hydrogen 2.924 N/A ILE 33.A N ILE 29.A O no hydrogen 2.935 N/A ALA 34.A N ALA 30.A O no hydrogen 2.917 N/A GLN 35.A N TYR 31.A O no hydrogen 3.201 N/A GLY 36.A N ILE 33.A O no hydrogen 2.969 N/A TRP 37.A N ILE 32.A O no hydrogen 3.390 N/A SER 38.A N TYR 91.A O no hydrogen 2.864 N/A LEU 40.A N VAL 89.A O no hydrogen 3.276 N/A GLU 42.A N ARG 87.A O no hydrogen 3.429 N/A HIS 43.A N SER 55.A O no hydrogen 2.968 N/A HIS 43.A ND1 SER 55.A O no hydrogen 3.008 N/A SER 47.A N HIS 45.A ND1 no hydrogen 3.101 N/A SER 47.A OG HIS 45.A ND1 no hydrogen 2.720 N/A ALA 51.A N ARG 48.A O no hydrogen 3.145 N/A SER 55.A N HIS 43.A O no hydrogen 3.105 N/A SER 55.A OG HIS 43.A O no hydrogen 3.200 N/A TYR 56.A OH TYR 91.A OH no hydrogen 2.779 N/A LYS 58.A NZ GLU 73.A OE1 no hydrogen 2.938 N/A PHE 61.A N PRO 39.A O no hydrogen 3.070 N/A PHE 62.A N PRO 60.A O no hydrogen 2.758 N/A LYS 65.A N GLU 64.A OE2 no hydrogen 2.713 N/A SER 72.A N VAL 69.A O no hydrogen 3.190 N/A SER 72.A OG GLY 68.A O no hydrogen 3.114 N/A SER 72.A OG VAL 69.A O no hydrogen 2.610 N/A GLU 73.A N VAL 69.A O no hydrogen 2.921 N/A HIS 78.A N LEU 74.A O no hydrogen 3.283 N/A ARG 79.A N GLU 75.A O no hydrogen 2.854 N/A ALA 80.A N ALA 76.A O no hydrogen 2.913 N/A TYR 81.A N CYS 77.A O no hydrogen 3.124 N/A TYR 81.A N HIS 78.A O no hydrogen 3.244 N/A HIS 84.A N TYR 81.A O no hydrogen 3.229 N/A HIS 85.A N VAL 44.A O no hydrogen 3.115 N/A VAL 86.A N PHE 105.A O no hydrogen 2.873 N/A ARG 87.A N GLU 42.A O no hydrogen 3.089 N/A ARG 87.A NH2 GLU 42.A OE1 no hydrogen 2.558 N/A LEU 88.A N PHE 102.A O no hydrogen 2.961 N/A VAL 89.A N LEU 40.A O no hydrogen 2.984 N/A GLY 90.A N ALA 100.A O no hydrogen 3.193 N/A TYR 91.A N SER 38.A O no hydrogen 2.609 N/A TYR 91.A OH TYR 56.A OH no hydrogen 2.779 N/A ASP 92.A N SER 97.A O no hydrogen 2.964 N/A THR 95.A OG1 ASP 92.A OD2 no hydrogen 2.498 N/A GLN 96.A NE2 ALA 93.A O no hydrogen 3.159 N/A SER 97.A N ASP 92.A O no hydrogen 3.340 N/A GLY 99.A N GLY 90.A O no hydrogen 2.967 N/A CYS 101.A SG GLN 98.A OE1 no hydrogen 3.703 N/A PHE 102.A N LEU 88.A O no hydrogen 3.076 N/A VAL 104.A N VAL 86.A O no hydrogen 2.671 N/A PHE 105.A N VAL 86.A O no hydrogen 3.332 N/A ARG 108.A N PRO 82.A O no hydrogen 3.262 N/A