Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ol3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N VAL 23.A O no hydrogen 2.668 N/A GLN 5.A NE2 TYR 89.A O no hydrogen 3.676 N/A GLN 7.A NE2 ASP 21.A O no hydrogen 3.162 N/A SER 9.A OG LEU 111.A O no hydrogen 3.136 N/A ILE 10.A N LEU 111.A O no hydrogen 2.886 N/A SER 11.A OG SER 113.A O no hydrogen 3.521 N/A VAL 12.A N SER 113.A O no hydrogen 2.826 N/A GLU 14.A N LYS 115.A O no hydrogen 2.829 N/A LYS 15.A N THR 81.A O no hydrogen 2.973 N/A THR 16.A N THR 81.A OG1 no hydrogen 3.278 N/A THR 16.A OG1 MET 13.A O no hydrogen 2.772 N/A THR 16.A OG1 GLU 14.A O no hydrogen 3.096 N/A VAL 18.A N ILE 78.A O no hydrogen 3.173 N/A MET 20.A N LEU 76.A O no hydrogen 2.914 N/A ASP 21.A N GLN 7.A OE1 no hydrogen 2.643 N/A VAL 23.A N THR 4.A O no hydrogen 2.929 N/A TYR 24.A N SER 72.A O no hydrogen 2.993 N/A TYR 24.A OH TYR 31A.A OH no hydrogen 3.073 N/A ASP 28.A N THR 26.A OG1 no hydrogen 3.306 N/A LEU 33.A N GLN 50.A O no hydrogen 3.025 N/A PHE 34.A N ALA 92.A O no hydrogen 2.507 N/A TRP 35.A N ILE 48.A O no hydrogen 3.284 N/A TRP 35.A NE1 ILE 74.A O no hydrogen 2.935 N/A TYR 36.A N PHE 90.A O no hydrogen 2.782 N/A LYS 37.A N VAL 45.A O no hydrogen 2.862 N/A GLN 38.A N VAL 88.A O no hydrogen 2.966 N/A THR 39.A N GLU 43.A O no hydrogen 3.405 N/A THR 39.A OG1 SER 41.A OG no hydrogen 2.760 N/A SER 41.A OG THR 39.A OG1 no hydrogen 2.760 N/A SER 41.A OG GLU 43.A OE2 no hydrogen 3.342 N/A GLY 42.A N THR 39.A O no hydrogen 2.646 N/A VAL 45.A N LYS 37.A O no hydrogen 2.698 N/A LEU 47.A N TRP 35.A O no hydrogen 2.996 N/A ARG 49.A NE ASP 51.A OD1 no hydrogen 3.009 N/A GLN 50.A N LEU 33.A O no hydrogen 2.788 N/A GLN 50.A NE2 GLU 56.A O no hydrogen 3.336 N/A SER 52.A N TYR 31A.A O no hydrogen 3.166 N/A SER 52.A OG TYR 31A.A O no hydrogen 3.407 N/A LYS 54.A N ASP 51.A O no hydrogen 2.856 N/A LYS 55.A NZ TYR 53.A O no hydrogen 3.025 N/A ALA 58.A N GLN 50.A OE1 no hydrogen 2.988 N/A VAL 60.A N TYR 63.A O no hydrogen 3.359 N/A HIS 62.A ND1 THR 79.A O no hydrogen 2.574 N/A TYR 63.A N VAL 60.A O no hydrogen 2.741 N/A SER 64.A N ILE 77.A O no hydrogen 3.164 N/A SER 64.A OG TYR 63.A O no hydrogen 2.971 N/A ASN 66.A N GLY 75.A O no hydrogen 3.275 N/A GLN 68.A N SER 73.A O no hydrogen 2.889 N/A LYS 71.A N GLN 68.A O no hydrogen 2.658 N/A SER 72.A N LYS 69.A O no hydrogen 2.997 N/A ILE 74.A N CYS 22.A O no hydrogen 3.066 N/A LEU 76.A N MET 20.A O no hydrogen 2.784 N/A ILE 77.A N SER 64.A O no hydrogen 2.732 N/A ILE 78.A N VAL 18.A O no hydrogen 2.993 N/A THR 79.A N HIS 62.A O no hydrogen 3.374 N/A THR 79.A OG1 HIS 62.A O no hydrogen 3.213 N/A THR 81.A OG1 MET 13.A O no hydrogen 3.525 N/A THR 81.A OG1 THR 16.A O no hydrogen 3.052 N/A GLN 82.A NE2 GLU 84.A OE2 no hydrogen 3.368 N/A ASP 85.A N GLN 82.A O no hydrogen 3.090 N/A VAL 88.A N GLN 38.A O no hydrogen 3.073 N/A TYR 89.A N THR 110.A O no hydrogen 2.827 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.609 N/A PHE 90.A N TYR 36.A O no hydrogen 2.862 N/A CYS 91.A SG PHE 34.A O no hydrogen 3.949 N/A ALA 92.A N PHE 34.A O no hydrogen 2.867 N/A MET 93.A N ILE 105.A O no hydrogen 3.043 N/A ARG 94.A N PHE 32.A O no hydrogen 2.839 N/A SER 100.A OG ASP 96.A O no hydrogen 2.633 N/A ILE 105.A N MET 93.A O no hydrogen 3.026 N/A GLY 107.A N CYS 91.A O no hydrogen 2.808 N/A THR 108.A OG1 GLN 5.A O no hydrogen 3.230 N/A THR 110.A N TYR 89.A O no hydrogen 2.969 N/A THR 110.A OG1 GLN 5.A OE1 no hydrogen 3.336 N/A THR 110.A OG1 GLN 7.A O no hydrogen 2.707 N/A LEU 111.A N THR 8.A O no hydrogen 3.397 N/A LEU 112.A N ALA 87.A O no hydrogen 2.864 N/A SER 113.A N ILE 10.A O no hydrogen 2.687 N/A VAL 114.A N SER 86.A OG no hydrogen 3.047 N/A LYS 115.A N VAL 12.A O no hydrogen 2.764 N/A LYS 115.A NZ SER 11.A OG no hydrogen 2.692 N/A TYR 31A.A N SER 52.A OG no hydrogen 2.944 N/A TYR 31A.A OH TYR 24.A OH no hydrogen 3.073 N/A