Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y9v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 3.A O no hydrogen 3.403 N/A GLY 4.A N MET 22.A O no hydrogen 3.164 N/A TYR 6.A N GLY 20.A O no hydrogen 2.839 N/A TYR 6.A OH THR 2.A O no hydrogen 2.671 N/A ARG 7.A NH1 GLN 16.A OE1 no hydrogen 2.863 N/A ARG 7.A NH1 PRO 82.A O no hydrogen 3.037 N/A ARG 7.A NH1 GLU 85.A O no hydrogen 3.339 N/A ARG 7.A NH2 GLU 85.A O no hydrogen 2.609 N/A VAL 8.A N GLY 18.A O no hydrogen 2.854 N/A THR 10.A N THR 15.A O no hydrogen 2.857 N/A THR 15.A N THR 10.A O no hydrogen 3.009 N/A GLN 16.A NE2 GLY 18.A O no hydrogen 3.618 N/A GLN 16.A NE2 VAL 81.A O no hydrogen 2.755 N/A GLN 16.A NE2 GLY 114.A O no hydrogen 2.937 N/A VAL 17.A N VAL 8.A O no hydrogen 2.842 N/A GLY 18.A N VAL 8.A O no hydrogen 3.278 N/A VAL 19.A N SER 116.A O no hydrogen 2.792 N/A GLY 20.A N TYR 6.A O no hydrogen 2.936 N/A VAL 21.A N HIS 28.A O no hydrogen 2.824 N/A MET 22.A N GLY 4.A O no hydrogen 2.856 N/A GLN 23.A N VAL 26.A O no hydrogen 2.930 N/A GLN 23.A NE2 GLU 24.A OE2 no hydrogen 2.815 N/A VAL 26.A N GLN 23.A O no hydrogen 2.874 N/A PHE 27.A N TYR 60.A O no hydrogen 3.018 N/A HIS 28.A N VAL 21.A O no hydrogen 2.780 N/A HIS 28.A ND1 VAL 21.A O no hydrogen 2.960 N/A THR 29.A N VAL 58.A O no hydrogen 2.967 N/A THR 29.A OG1 VAL 19.A O no hydrogen 2.724 N/A TRP 31.A N ASP 56.A O no hydrogen 3.007 N/A HIS 32.A N ASP 56.A OD1 no hydrogen 2.940 N/A HIS 32.A ND1 ASP 56.A OD2 no hydrogen 2.625 N/A VAL 33.A N MET 30.A O no hydrogen 2.943 N/A THR 34.A OG1 TYR 60.A OH no hydrogen 2.782 N/A LYS 35.A N TRP 31.A O no hydrogen 2.589 N/A GLY 36.A N THR 34.A OG1 no hydrogen 2.993 N/A ALA 37.A N THR 34.A O no hydrogen 3.087 N/A LEU 39.A N LEU 46.A O no hydrogen 3.027 N/A SER 41.A N GLY 44.A O no hydrogen 2.898 N/A GLY 44.A N SER 41.A O no hydrogen 2.893 N/A LEU 46.A N LEU 39.A O no hydrogen 2.811 N/A TYR 49.A N SER 59.A O no hydrogen 2.859 N/A TRP 50.A N SER 59.A O no hydrogen 3.446 N/A ASP 52.A N LEU 57.A O no hydrogen 3.038 N/A GLN 55.A N ASP 52.A OD1 no hydrogen 2.982 N/A ASP 56.A N VAL 53.A O no hydrogen 3.003 N/A LEU 57.A N ASP 52.A O no hydrogen 3.159 N/A VAL 58.A N THR 29.A O no hydrogen 2.887 N/A SER 59.A N TRP 50.A O no hydrogen 2.955 N/A SER 59.A OG GLY 62.A O no hydrogen 2.656 N/A TYR 60.A N PHE 27.A O no hydrogen 2.748 N/A TYR 60.A OH THR 34.A OG1 no hydrogen 2.782 N/A TYR 60.A OH ALA 37.A O no hydrogen 2.589 N/A CYS 61.A N ASP 47.A O no hydrogen 3.084 N/A TRP 64.A NE1 LEU 66.A O no hydrogen 2.833 N/A TRP 64.A NE1 GLN 148.A OE1 no hydrogen 3.028 N/A LYS 65.A N HIS 28.A NE2 no hydrogen 2.936 N/A TRP 70.A NE1 SER 74.A O no hydrogen 2.874 N/A LEU 73.A N ASP 71.A OD1 no hydrogen 2.887 N/A SER 74.A N ASP 71.A OD1 no hydrogen 2.779 N/A SER 74.A OG ASP 71.A OD1 no hydrogen 2.932 N/A SER 74.A OG ASP 71.A OD2 no hydrogen 2.330 N/A VAL 76.A N THR 92.A O no hydrogen 2.791 N/A GLN 77.A N LEU 121.A O no hydrogen 2.974 N/A GLN 77.A NE2 GLN 91.A OE1 no hydrogen 2.852 N/A LEU 78.A N ILE 90.A O no hydrogen 2.806 N/A LEU 79.A N PRO 119.A O no hydrogen 2.776 N/A ALA 80.A N LYS 88.A O no hydrogen 2.900 N/A VAL 81.A N SER 118.A OG no hydrogen 3.245 N/A GLU 85.A N PRO 82.A O no hydrogen 3.065 N/A LYS 88.A N ALA 80.A O no hydrogen 2.934 N/A LYS 88.A NZ GLU 85.A OE2 no hydrogen 3.078 N/A ASN 89.A ND2 GLN 77.A OE1 no hydrogen 2.811 N/A ILE 90.A N LEU 78.A O no hydrogen 2.876 N/A GLN 91.A NE2 GLU 75.A OE2 no hydrogen 2.559 N/A THR 92.A N VAL 76.A O no hydrogen 2.920 N/A PHE 97.A N ILE 104.A O no hydrogen 2.793 N/A THR 99.A N GLY 102.A O no hydrogen 2.919 N/A THR 99.A OG1 GLY 102.A O no hydrogen 2.703 N/A LYS 100.A NZ ASP 101.A OD1 no hydrogen 3.308 N/A ASP 101.A N THR 99.A OG1 no hydrogen 3.107 N/A GLY 102.A N THR 99.A O no hydrogen 2.942 N/A ILE 104.A N PHE 97.A O no hydrogen 2.881 N/A ALA 106.A N GLY 95.A O no hydrogen 2.929 N/A VAL 107.A N SER 144.A O no hydrogen 2.709 N/A TYR 111.A N TYR 131.A OH no hydrogen 3.057 N/A THR 115.A N PRO 112.A O no hydrogen 2.896 N/A THR 115.A OG1 PRO 112.A O no hydrogen 2.932 N/A SER 116.A N ALA 113.A O no hydrogen 3.210 N/A SER 116.A OG HIS 32.A NE2 no hydrogen 3.404 N/A SER 116.A OG ALA 113.A O no hydrogen 3.054 N/A GLY 117.A N TYR 131.A O no hydrogen 2.646 N/A SER 118.A N THR 115.A O no hydrogen 3.055 N/A SER 118.A OG THR 115.A O no hydrogen 2.706 N/A ILE 120.A N GLY 129.A O no hydrogen 2.848 N/A LEU 121.A N GLN 77.A O no hydrogen 2.651 N/A ASP 122.A N ARG 126.A O no hydrogen 3.032 N/A GLY 125.A N ASP 122.A O no hydrogen 2.774 N/A ARG 126.A N ASP 122.A OD1 no hydrogen 3.051 N/A ILE 128.A N ILE 120.A O no hydrogen 2.804 N/A LEU 130.A N THR 147.A O no hydrogen 2.677 N/A TYR 131.A N SER 118.A O no hydrogen 2.877 N/A TYR 131.A OH LEU 109.A O no hydrogen 2.630 N/A GLY 132.A N SER 144.A OG no hydrogen 2.786 N/A VAL 135.A N VAL 143.A O no hydrogen 2.935 N/A ILE 137.A N SER 141.A O no hydrogen 3.283 N/A LYS 138.A N SER 141.A OG no hydrogen 3.047 N/A SER 141.A OG LYS 138.A O no hydrogen 2.930 N/A VAL 143.A N VAL 135.A O no hydrogen 2.869 N/A SER 144.A N VAL 107.A O no hydrogen 2.834 N/A SER 144.A OG ALA 145.A O no hydrogen 2.868 N/A ALA 145.A N ASN 133.A O no hydrogen 2.767 N/A ILE 146.A N GLY 105.A O no hydrogen 2.773 N/A THR 147.A N LEU 130.A O no hydrogen 3.156 N/A GLN 148.A NE2 ALA 68.A O no hydrogen 2.822 N/A GLN 148.A NE2 VAL 127.A O no hydrogen 3.119 N/A GLY 149.A N GLN 148.A OE1 no hydrogen 3.014 N/A ARG 151.A NH1 GLU 24.A OE1 no hydrogen 3.005 N/A ARG 151.A NH1 GLU 24.A OE2 no hydrogen 3.243 N/A ARG 151.A NH1 LYS 65.A O no hydrogen 2.887 N/A ARG 151.A NH2 GLU 24.A OE1 no hydrogen 2.897 N/A