Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y9v_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 5.A OE2 no hydrogen 3.560 N/A LYS 2.A NZ GLU 5.A OE1 no hydrogen 2.921 N/A LYS 2.A NZ GLU 5.A OE2 no hydrogen 3.366 N/A GLU 5.A N LYS 2.A O no hydrogen 3.075 N/A THR 6.A N GLY 4.A O no hydrogen 3.113 N/A GLY 9.A N MET 25.A O no hydrogen 3.005 N/A TYR 11.A N GLY 23.A O no hydrogen 2.852 N/A ARG 12.A NH1 GLN 19.A OE1 no hydrogen 2.784 N/A ARG 12.A NH1 PRO 83.A O no hydrogen 2.945 N/A ARG 12.A NH1 GLU 86.A O no hydrogen 3.444 N/A ARG 12.A NH2 GLU 86.A O no hydrogen 2.558 N/A VAL 13.A N GLY 21.A O no hydrogen 2.741 N/A THR 15.A N THR 18.A O no hydrogen 3.013 N/A THR 15.A OG1 THR 18.A O no hydrogen 3.538 N/A THR 18.A N THR 15.A OG1 no hydrogen 3.036 N/A GLN 19.A NE2 VAL 82.A O no hydrogen 2.790 N/A GLN 19.A NE2 GLY 115.A O no hydrogen 2.753 N/A VAL 20.A N VAL 13.A O no hydrogen 2.895 N/A GLY 21.A N VAL 13.A O no hydrogen 3.356 N/A VAL 22.A N SER 117.A O no hydrogen 2.732 N/A GLY 23.A N TYR 11.A O no hydrogen 2.801 N/A VAL 24.A N HIS 31.A O no hydrogen 2.857 N/A MET 25.A N GLY 9.A O no hydrogen 2.792 N/A GLN 26.A N VAL 29.A O no hydrogen 2.909 N/A GLN 26.A NE2 GLU 27.A OE1 no hydrogen 3.175 N/A GLU 27.A N ASP 8.A OD1 no hydrogen 3.256 N/A VAL 29.A N GLN 26.A O no hydrogen 2.961 N/A PHE 30.A N TYR 61.A O no hydrogen 2.995 N/A HIS 31.A N VAL 24.A O no hydrogen 2.829 N/A HIS 31.A ND1 VAL 24.A O no hydrogen 2.885 N/A THR 32.A N VAL 59.A O no hydrogen 2.967 N/A THR 32.A OG1 VAL 22.A O no hydrogen 2.768 N/A MET 33.A N THR 32.A OG1 no hydrogen 2.728 N/A TRP 34.A N ASP 57.A O no hydrogen 2.980 N/A HIS 35.A N ASP 57.A OD1 no hydrogen 2.809 N/A HIS 35.A ND1 ASP 57.A OD1 no hydrogen 3.281 N/A HIS 35.A ND1 ASP 57.A OD2 no hydrogen 2.565 N/A VAL 36.A N MET 33.A O no hydrogen 2.939 N/A THR 37.A OG1 TYR 61.A OH no hydrogen 2.645 N/A LYS 38.A N TRP 34.A O no hydrogen 2.599 N/A GLY 39.A N THR 37.A OG1 no hydrogen 2.975 N/A ALA 40.A N THR 37.A O no hydrogen 3.186 N/A LEU 42.A N LEU 47.A O no hydrogen 3.179 N/A SER 44.A N GLY 45.A O no hydrogen 2.716 N/A LEU 47.A N LEU 42.A O no hydrogen 2.678 N/A TYR 50.A N SER 60.A O no hydrogen 2.821 N/A TRP 51.A N SER 60.A O no hydrogen 3.378 N/A ASP 53.A N LEU 58.A O no hydrogen 2.969 N/A GLN 56.A N ASP 53.A OD1 no hydrogen 3.152 N/A GLN 56.A NE2 ASP 53.A OD2 no hydrogen 3.287 N/A ASP 57.A N VAL 54.A O no hydrogen 2.979 N/A LEU 58.A N ASP 53.A O no hydrogen 3.215 N/A VAL 59.A N THR 32.A O no hydrogen 3.002 N/A SER 60.A N TRP 51.A O no hydrogen 2.883 N/A SER 60.A OG GLY 63.A O no hydrogen 2.818 N/A TYR 61.A N PHE 30.A O no hydrogen 2.812 N/A TYR 61.A OH THR 37.A OG1 no hydrogen 2.645 N/A TYR 61.A OH ALA 40.A O no hydrogen 2.636 N/A CYS 62.A N ASP 48.A O no hydrogen 3.080 N/A TRP 65.A NE1 LEU 67.A O no hydrogen 2.778 N/A TRP 65.A NE1 GLN 149.A OE1 no hydrogen 3.081 N/A LYS 66.A N HIS 31.A NE2 no hydrogen 2.944 N/A TRP 71.A NE1 SER 75.A O no hydrogen 2.853 N/A LEU 74.A N ASP 72.A OD1 no hydrogen 2.730 N/A SER 75.A N ASP 72.A OD1 no hydrogen 2.788 N/A SER 75.A OG ASP 72.A OD1 no hydrogen 3.562 N/A SER 75.A OG ASP 72.A OD2 no hydrogen 2.562 N/A VAL 77.A N THR 93.A O no hydrogen 2.902 N/A GLN 78.A N LEU 122.A O no hydrogen 2.949 N/A GLN 78.A NE2 GLN 92.A OE1 no hydrogen 2.845 N/A LEU 79.A N ILE 91.A O no hydrogen 2.859 N/A LEU 80.A N PRO 120.A O no hydrogen 2.841 N/A ALA 81.A N LYS 89.A O no hydrogen 2.889 N/A VAL 82.A N SER 119.A OG no hydrogen 3.186 N/A GLU 86.A N PRO 83.A O no hydrogen 3.073 N/A LYS 89.A N ALA 81.A O no hydrogen 2.925 N/A ASN 90.A ND2 GLN 78.A OE1 no hydrogen 3.084 N/A ILE 91.A N LEU 79.A O no hydrogen 2.909 N/A GLN 92.A NE2 GLU 76.A OE1 no hydrogen 3.172 N/A THR 93.A N VAL 77.A O no hydrogen 2.967 N/A PHE 98.A N ILE 105.A O no hydrogen 2.843 N/A LYS 99.A NZ ASP 104.A OD2 no hydrogen 3.355 N/A THR 100.A N GLY 103.A O no hydrogen 2.904 N/A THR 100.A OG1 GLY 103.A O no hydrogen 2.442 N/A GLY 103.A N THR 100.A O no hydrogen 2.965 N/A ILE 105.A N PHE 98.A O no hydrogen 2.918 N/A ALA 107.A N GLY 96.A O no hydrogen 2.885 N/A VAL 108.A N SER 145.A O no hydrogen 2.688 N/A TYR 112.A N TYR 132.A OH no hydrogen 2.952 N/A THR 116.A N PRO 113.A O no hydrogen 2.973 N/A THR 116.A OG1 PRO 113.A O no hydrogen 2.982 N/A SER 117.A OG HIS 35.A NE2 no hydrogen 3.329 N/A SER 117.A OG GLY 133.A O no hydrogen 3.329 N/A GLY 118.A N TYR 132.A O no hydrogen 2.645 N/A SER 119.A N THR 116.A O no hydrogen 3.018 N/A SER 119.A OG THR 116.A O no hydrogen 2.564 N/A ILE 121.A N GLY 130.A O no hydrogen 2.810 N/A LEU 122.A N GLN 78.A O no hydrogen 2.697 N/A ASP 123.A N ARG 127.A O no hydrogen 2.991 N/A SER 125.A OG ASP 123.A OD1 no hydrogen 2.870 N/A GLY 126.A N ASP 123.A O no hydrogen 2.657 N/A ARG 127.A N ASP 123.A OD1 no hydrogen 2.913 N/A ARG 127.A NE ASP 123.A OD2 no hydrogen 3.098 N/A ARG 127.A NH2 ASP 123.A OD2 no hydrogen 3.024 N/A ILE 129.A N ILE 121.A O no hydrogen 2.737 N/A LEU 131.A N THR 148.A O no hydrogen 2.782 N/A TYR 132.A N SER 119.A O no hydrogen 2.819 N/A TYR 132.A OH LEU 110.A O no hydrogen 2.609 N/A GLY 133.A N SER 145.A OG no hydrogen 2.849 N/A VAL 136.A N VAL 144.A O no hydrogen 2.855 N/A ILE 138.A N SER 142.A O no hydrogen 2.909 N/A GLY 141.A N ILE 138.A O no hydrogen 2.896 N/A SER 142.A N ASN 140.A OD1 no hydrogen 3.059 N/A SER 142.A OG ASN 140.A OD1 no hydrogen 2.635 N/A VAL 144.A N VAL 136.A O no hydrogen 2.855 N/A SER 145.A N VAL 108.A O no hydrogen 2.994 N/A SER 145.A OG ALA 146.A O no hydrogen 2.807 N/A ALA 146.A N ASN 134.A O no hydrogen 2.900 N/A ILE 147.A N GLY 106.A O no hydrogen 2.765 N/A THR 148.A N LEU 131.A O no hydrogen 3.269 N/A GLN 149.A NE2 ALA 69.A O no hydrogen 2.832 N/A GLN 149.A NE2 VAL 128.A O no hydrogen 3.188 N/A GLY 150.A N GLN 149.A OE1 no hydrogen 3.037 N/A ARG 152.A NE GLU 155.A OE2 no hydrogen 3.463 N/A ARG 152.A NH1 GLU 27.A OE1 no hydrogen 3.348 N/A ARG 152.A NH1 GLU 27.A OE2 no hydrogen 3.120 N/A ARG 152.A NH1 LYS 66.A O no hydrogen 2.782 N/A ARG 152.A NH2 GLU 27.A OE2 no hydrogen 2.957 N/A ARG 152.A NH2 GLU 155.A OE2 no hydrogen 2.877 N/A