Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wwy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLY 117.A O no hydrogen 3.491 N/A VAL 5.A N GLU 115.A O.A no hydrogen 2.826 N/A VAL 5.A N GLU 115.A O.B no hydrogen 2.836 N/A LEU 6.A N VAL 124.A O no hydrogen 2.828 N/A GLN 7.A N.A ARG 113.A O no hydrogen 2.783 N/A GLN 7.A N.B ARG 113.A O no hydrogen 2.772 N/A VAL 8.A N TYR 126.A O no hydrogen 2.772 N/A SER 9.A N LEU 111.A O no hydrogen 2.864 N/A LEU 10.A N HIS 128.A O no hydrogen 2.821 N/A TYR 11.A N GLN 109.A O no hydrogen 2.882 N/A THR 14.A N HIS 12.A ND1 no hydrogen 3.268 N/A GLN 15.A N HIS 12.A ND1 no hydrogen 3.033 N/A ALA 19.A N GLN 15.A O no hydrogen 2.836 N/A PHE 20.A N GLY 16.A O no hydrogen 2.823 N/A ALA 21.A N VAL 18.A O no hydrogen 3.286 N/A HIS 22.A ND1 GLN 45.A OE1 no hydrogen 2.713 N/A VAL 23.A N PHE 20.A O no hydrogen 3.141 N/A LEU 27.A N CYS 125.A O no hydrogen 2.910 N/A HIS 29.A N PHE 123.A O no hydrogen 2.812 N/A HIS 29.A NE2 ARG 33.A O no hydrogen 2.971 N/A SER 32.A N ASP 30.A OD1 no hydrogen 3.048 N/A SER 32.A OG HIS 29.A NE2 no hydrogen 3.326 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 2.577 N/A LEU 34.A N LEU 58.A O no hydrogen 2.776 N/A LEU 35.A N HIS 43.A ND1 no hydrogen 2.962 N/A VAL 36.A N LEU 56.A O no hydrogen 2.909 N/A GLY 37.A N LEU 44.A O no hydrogen 3.162 N/A ARG 38.A N SER 52.A O no hydrogen 3.059 N/A ARG 38.A NE LEU 51.A O no hydrogen 2.811 N/A GLY 39.A N ARG 53.A O no hydrogen 3.033 N/A ASN 41.A ND2 TYR 54.A OH no hydrogen 3.508 N/A THR 42.A N GLY 39.A O no hydrogen 3.484 N/A THR 42.A OG1 GLY 37.A O no hydrogen 3.485 N/A THR 42.A OG1 GLY 39.A O no hydrogen 2.881 N/A HIS 43.A N LEU 35.A O no hydrogen 2.884 N/A LEU 44.A N LEU 35.A O no hydrogen 3.009 N/A GLN 45.A NE2 ARG 38.A O no hydrogen 3.275 N/A LEU 46.A N GLY 37.A O no hydrogen 2.846 N/A GLN 47.A N ALA 19.A O no hydrogen 2.949 N/A GLN 47.A NE2 VAL 18.A O no hydrogen 2.960 N/A LEU 48.A N LEU 46.A O no hydrogen 3.110 N/A LEU 51.A N LEU 48.A O no hydrogen 3.063 N/A SER 52.A N HIS 55.A ND1 no hydrogen 3.032 N/A SER 52.A OG THR 77.A OG1 no hydrogen 2.583 N/A HIS 55.A N VAL 36.A O no hydrogen 2.805 N/A LEU 56.A N VAL 36.A O no hydrogen 3.094 N/A SER 57.A N LYS 74.A O no hydrogen 2.885 N/A LEU 58.A N LEU 34.A O no hydrogen 2.883 N/A GLU 59.A N CYS 72.A O no hydrogen 2.842 N/A TYR 61.A N ALA 70.A O no hydrogen 2.982 N/A SER 66.A N GLU 63.A O no hydrogen 3.026 N/A SER 66.A OG LEU 68.A O no hydrogen 2.858 N/A LEU 68.A N SER 66.A OG no hydrogen 3.057 N/A ALA 70.A N TYR 61.A O no hydrogen 2.804 N/A CYS 72.A N GLU 59.A O no hydrogen 2.905 N/A LEU 73.A N VAL 95.A O no hydrogen 2.874 N/A LYS 74.A N SER 57.A O no hydrogen 3.012 N/A VAL 75.A N GLU 93.A O no hydrogen 2.979 N/A LEU 76.A N HIS 55.A O no hydrogen 2.836 N/A THR 77.A N HIS 55.A O no hydrogen 3.125 N/A THR 77.A OG1 SER 52.A OG no hydrogen 2.583 N/A LYS 79.A N THR 77.A OG1 no hydrogen 2.870 N/A LYS 79.A NZ GLN 50.A O no hydrogen 3.315 N/A LYS 79.A NZ LEU 51.A O no hydrogen 2.993 N/A SER 80.A OG SER 106.A OG no hydrogen 3.379 N/A VAL 82.A N LEU 89.A O no hydrogen 2.807 N/A TRP 83.A N SER 104.A O no hydrogen 2.830 N/A VAL 84.A N LEU 87.A O no hydrogen 2.925 N/A ASN 85.A N ARG 102.A O no hydrogen 2.794 N/A ASN 85.A ND2 ASN 101.A OD1 no hydrogen 3.123 N/A LEU 87.A N VAL 84.A O no hydrogen 3.016 N/A LEU 89.A N VAL 82.A O no hydrogen 2.793 N/A ARG 90.A N.A GLU 93.A OE1 no hydrogen 2.854 N/A ARG 90.A N.B GLU 93.A OE1 no hydrogen 2.819 N/A LEU 92.A N VAL 75.A O no hydrogen 2.759 N/A GLU 93.A N ARG 90.A O.A no hydrogen 2.844 N/A GLU 93.A N ARG 90.A O.B no hydrogen 2.935 N/A VAL 95.A N LEU 73.A O no hydrogen 3.057 N/A LEU 97.A N PHE 71.A O no hydrogen 2.789 N/A GLY 98.A N ASN 101.A OD1 no hydrogen 2.771 N/A ASN 101.A N VAL 112.A O no hydrogen 2.842 N/A ASN 101.A ND2 GLY 98.A O no hydrogen 2.837 N/A ASN 101.A ND2 VAL 112.A O no hydrogen 2.962 N/A ARG 102.A N ASN 85.A OD1 no hydrogen 2.843 N/A ILE 103.A N MET 110.A O no hydrogen 2.869 N/A SER 104.A N TRP 83.A O no hydrogen 2.973 N/A PHE 105.A N ILE 108.A O no hydrogen 2.969 N/A ILE 108.A N PHE 105.A O no hydrogen 2.929 N/A GLN 109.A N TYR 11.A O no hydrogen 2.867 N/A MET 110.A N ILE 103.A O no hydrogen 2.716 N/A LEU 111.A N SER 9.A O no hydrogen 2.912 N/A VAL 112.A N ASN 101.A O no hydrogen 2.999 N/A ARG 113.A N GLN 7.A O.A no hydrogen 2.887 N/A ARG 113.A N GLN 7.A O.B no hydrogen 2.950 N/A LYS 114.A N THR 99.A O no hydrogen 2.852 N/A GLU 115.A N.A VAL 5.A O no hydrogen 2.844 N/A GLU 115.A N.B VAL 5.A O no hydrogen 2.854 N/A GLY 117.A N THR 4.A OG1 no hydrogen 3.069 N/A ALA 118.A N ARG 1.A O no hydrogen 2.799 N/A SER 119.A N PRO 2.A O no hydrogen 2.873 N/A SER 119.A OG THR 122.A O.A no hydrogen 3.536 N/A SER 119.A OG THR 122.A O.B no hydrogen 3.491 N/A SER 119.A OG THR 122.A OG1.A no hydrogen 3.196 N/A GLU 121.A N SER 119.A OG no hydrogen 3.125 N/A THR 122.A N.A SER 119.A OG no hydrogen 3.081 N/A THR 122.A N.B SER 119.A OG no hydrogen 3.109 N/A THR 122.A OG1.A SER 119.A OG no hydrogen 3.196 N/A PHE 123.A N HIS 29.A O no hydrogen 3.096 N/A VAL 124.A N THR 4.A O no hydrogen 3.112 N/A CYS 125.A N LEU 27.A O no hydrogen 2.860 N/A TYR 126.A N LEU 6.A O no hydrogen 2.929 N/A PHE 127.A N GLN 25.A O no hydrogen 2.913 N/A HIS 128.A N VAL 8.A O no hydrogen 2.752 N/A SER 130.A N LEU 10.A O no hydrogen 2.843 N/A SER 130.A OG SER 132.A O no hydrogen 2.625 N/A SER 132.A N SER 130.A OG no hydrogen 3.188 N/A LEU 134.A N GLN 109.A OE1 no hydrogen 2.820 N/A ILE 135.A N GLN 109.A OE1 no hydrogen 2.856 N/A