Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h6b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LEU 139.A O no hydrogen 2.821 N/A GLN 3.A NE2 LYS 143.A O no hydrogen 3.035 N/A LEU 5.A N PHE 137.A O no hydrogen 2.959 N/A VAL 7.A N TYR 135.A O no hydrogen 3.002 N/A TYR 8.A N TYR 49.A O no hydrogen 2.969 N/A TYR 8.A OH VAL 154.A O no hydrogen 2.681 N/A GLU 9.A N LEU 133.A O no hydrogen 2.876 N/A ILE 10.A N LYS 47.A O no hydrogen 2.858 N/A ASN 11.A N PHE 131.A O no hydrogen 2.824 N/A ASN 11.A ND2 SER 17.A O no hydrogen 2.993 N/A ARG 13.A N ASN 11.A OD1 no hydrogen 2.871 N/A ARG 15.A NE.A SER 45.A O no hydrogen 3.325 N/A ARG 15.A NE.A SER 45.A OG no hydrogen 3.190 N/A ARG 15.A NH1.A SER 45.A OG no hydrogen 2.763 N/A ARG 15.A NH2.A LYS 180.A O no hydrogen 2.782 N/A SER 17.A OG SER 45.A O no hydrogen 3.402 N/A VAL 19.A N PRO 43.A O no hydrogen 3.027 N/A LEU 21.A N LEU 41.A O no hydrogen 2.797 N/A PHE 23.A N LEU 21.A O no hydrogen 2.798 N/A GLY 24.A N ASP 40.A OD1 no hydrogen 2.781 N/A GLY 25.A N PRO 22.A O no hydrogen 3.059 N/A GLN 28.A N ALA 33.A O no hydrogen 2.782 N/A THR 31.A N GLN 28.A O no hydrogen 3.067 N/A ASP 32.A N GLN 28.A O no hydrogen 2.748 N/A ALA 33.A N THR 31.A OG1 no hydrogen 3.157 N/A HIS 34.A NE2 ASP 40.A OD2 no hydrogen 2.736 N/A VAL 35.A N LYS 26.A O no hydrogen 2.937 N/A ASN 36.A ND2 ASP 76.A OD1 no hydrogen 3.223 N/A ASN 36.A ND2 ASP 76.A OD2 no hydrogen 2.980 N/A SER 37.A N ASP 40.A OD2 no hydrogen 3.061 N/A GLY 39.A N LEU 66.A O no hydrogen 2.919 N/A ASP 40.A N SER 37.A O no hydrogen 3.100 N/A LEU 41.A N LEU 21.A O no hydrogen 2.935 N/A VAL 42.A N CYS 64.A O no hydrogen 2.803 N/A PHE 44.A N GLY 62.A O no hydrogen 2.945 N/A SER 45.A N SER 17.A OG no hydrogen 2.885 N/A SER 45.A OG THR 60.A O no hydrogen 2.679 N/A ASN 46.A N THR 60.A OG1 no hydrogen 3.056 N/A ASN 46.A ND2 GLU 9.A OE2 no hydrogen 2.785 N/A LYS 47.A N ILE 10.A O no hydrogen 3.060 N/A LYS 47.A NZ GLU 12.A OE2 no hydrogen 2.776 N/A LYS 47.A NZ ASP 14.A OD2.B no hydrogen 3.264 N/A ILE 48.A N GLY 58.A O no hydrogen 2.917 N/A TYR 49.A N TYR 8.A O no hydrogen 2.852 N/A TYR 49.A OH GLU 12.A OE1 no hydrogen 2.619 N/A ASP 50.A N THR 55.A O no hydrogen 2.990 N/A SER 52.A N ASP 50.A OD2 no hydrogen 3.147 N/A SER 52.A OG ASP 50.A OD1 no hydrogen 3.351 N/A SER 52.A OG ASP 50.A OD2 no hydrogen 2.593 N/A LEU 53.A N ASP 50.A O no hydrogen 2.925 N/A LYS 54.A N SER 52.A OG no hydrogen 3.379 N/A THR 55.A N ASP 50.A OD1 no hydrogen 2.899 N/A ARG 56.A N HIS 173.A O no hydrogen 2.973 N/A ARG 56.A NE GLY 58.A O no hydrogen 2.888 N/A ARG 56.A NH2 GLY 58.A O no hydrogen 3.519 N/A ARG 56.A NH2 THR 179.A O no hydrogen 3.113 N/A LEU 57.A N ILE 48.A O no hydrogen 2.905 N/A GLY 58.A N ILE 48.A O no hydrogen 3.323 N/A ILE 59.A N TYR 85.A O no hydrogen 3.261 N/A THR 60.A N ASN 46.A O no hydrogen 2.889 N/A THR 60.A OG1 GLU 9.A OE2 no hydrogen 2.726 N/A THR 60.A OG1 ASN 46.A O no hydrogen 3.548 N/A ALA 61.A N SER 83.A O no hydrogen 2.989 N/A GLY 62.A N PHE 44.A O no hydrogen 3.028 N/A LEU 63.A N LEU 81.A O no hydrogen 2.913 N/A CYS 64.A N VAL 42.A O no hydrogen 2.966 N/A THR 65.A N GLU 79.A O no hydrogen 2.832 N/A LEU 66.A N ASP 40.A O no hydrogen 2.844 N/A ILE 67.A N ARG 77.A O no hydrogen 2.800 N/A SER 68.A N ARG 77.A O no hydrogen 3.322 N/A HIS 69.A ND1 ASP 76.A OD1 no hydrogen 2.622 N/A SER 70.A N GLY 75.A O no hydrogen 2.783 N/A LYS 73.A N SER 70.A OG no hydrogen 2.920 N/A GLY 75.A N SER 70.A O no hydrogen 3.171 N/A ASP 76.A N THR 100.A OG1 no hydrogen 2.848 N/A ARG 77.A N SER 68.A O no hydrogen 2.868 N/A TYR 78.A N TYR 98.A O no hydrogen 2.782 N/A GLU 79.A N THR 65.A O no hydrogen 2.828 N/A ALA 80.A N GLY 96.A O no hydrogen 2.790 N/A LEU 81.A N LEU 63.A O no hydrogen 3.008 N/A TYR 82.A N VAL 94.A O no hydrogen 3.256 N/A TYR 82.A OH TYR 135.A OH no hydrogen 2.701 N/A SER 83.A N ALA 61.A O no hydrogen 2.951 N/A SER 83.A OG SER 93.A OG no hydrogen 2.763 N/A PHE 84.A N ILE 92.A O no hydrogen 2.771 N/A TYR 85.A N ILE 59.A O no hydrogen 2.789 N/A PHE 86.A N GLY 90.A O no hydrogen 2.909 N/A GLY 87.A N THR 179.A OG1 no hydrogen 2.954 N/A ASP 88.A N PRO 176.A O no hydrogen 2.836 N/A TYR 89.A N PHE 86.A O no hydrogen 3.207 N/A GLY 90.A N GLY 87.A O no hydrogen 3.177 N/A HIS 91.A N SER 112.A OG no hydrogen 3.116 N/A HIS 91.A ND1 SER 112.A OG no hydrogen 2.715 N/A HIS 91.A NE2 SER 93.A OG no hydrogen 2.779 N/A ILE 92.A N PHE 84.A O no hydrogen 2.933 N/A SER 93.A N GLY 110.A O no hydrogen 2.829 N/A SER 93.A OG SER 83.A OG no hydrogen 2.763 N/A SER 93.A OG HIS 91.A NE2 no hydrogen 2.779 N/A VAL 94.A N TYR 82.A O no hydrogen 2.879 N/A GLN 95.A N.A ALA 107.A O no hydrogen 3.006 N/A GLN 95.A N.B ALA 107.A O no hydrogen 3.012 N/A GLY 96.A N ALA 80.A O no hydrogen 3.036 N/A TYR 98.A N TYR 78.A O no hydrogen 3.051 N/A TYR 98.A OH GLN 126.A OE1 no hydrogen 2.541 N/A THR 100.A N ASP 76.A O no hydrogen 2.916 N/A GLU 102.A N ILE 99.A O no hydrogen 3.421 N/A SER 104.A N LEU 124.A O no hydrogen 3.172 N/A SER 104.A OG PRO 97.A O no hydrogen 2.717 N/A LEU 106.A N.A ALA 122.A O no hydrogen 2.783 N/A LEU 106.A N.B ALA 122.A O no hydrogen 2.789 N/A ALA 107.A N GLN 95.A O.A no hydrogen 2.870 N/A ALA 107.A N GLN 95.A O.B no hydrogen 2.837 N/A ILE 108.A N GLY 120.A O no hydrogen 2.903 N/A THR 109.A N SER 93.A O no hydrogen 2.873 N/A SER 112.A N HIS 91.A O no hydrogen 2.961 N/A SER 112.A OG HIS 91.A ND1 no hydrogen 2.715 N/A ILE 114.A N TYR 89.A O no hydrogen 2.817 N/A PHE 115.A N SER 112.A O no hydrogen 3.009 N/A ALA 116.A N GLY 113.A O no hydrogen 3.062 N/A CYS 118.A N PHE 115.A O no hydrogen 2.971 N/A CYS 118.A SG PHE 115.A O no hydrogen 3.288 N/A TYR 119.A N GLN 140.A O no hydrogen 3.038 N/A ALA 122.A N LEU 106.A O.A no hydrogen 2.950 N/A ALA 122.A N LEU 106.A O.B no hydrogen 2.817 N/A LYS 123.A N THR 136.A O no hydrogen 2.836 N/A LEU 124.A N SER 104.A O no hydrogen 2.832 N/A HIS 125.A N PHE 134.A O no hydrogen 2.941 N/A HIS 125.A ND1 ASP 103.A OD1 no hydrogen 2.787 N/A ILE 127.A N LYS 132.A O no hydrogen 2.876 N/A ILE 128.A N LYS 132.A O no hydrogen 3.043 N/A LYS 132.A N ILE 128.A O no hydrogen 3.050 N/A LYS 132.A NZ PRO 158.A O no hydrogen 2.861 N/A LYS 132.A NZ VAL 160.A O no hydrogen 2.879 N/A LEU 133.A N GLU 9.A O no hydrogen 2.864 N/A PHE 134.A N HIS 125.A O no hydrogen 2.795 N/A TYR 135.A N VAL 7.A O no hydrogen 2.783 N/A TYR 135.A OH GLU 9.A OE1 no hydrogen 2.666 N/A TYR 135.A OH TYR 82.A OH no hydrogen 2.701 N/A THR 136.A N LYS 123.A O no hydrogen 3.009 N/A PHE 137.A N LEU 5.A O no hydrogen 2.800 N/A TYR 138.A N GLN 121.A O no hydrogen 2.934 N/A LEU 139.A N GLN 3.A O no hydrogen 2.784 N/A GLN 140.A N TYR 119.A O no hydrogen 2.877 N/A LYS 144.A NZ LEU 145.A O no hydrogen 2.858 N/A LEU 145.A N GLN 3.A OE1 no hydrogen 2.763 N/A LEU 149.A N PRO 146.A O no hydrogen 2.928 N/A CYS 150.A N GLU 147.A O no hydrogen 2.816 N/A CYS 150.A SG PRO 146.A O no hydrogen 3.573 N/A CYS 153.A SG GLY 51.A O no hydrogen 3.541 N/A CYS 153.A SG VAL 154.A O no hydrogen 3.554 N/A VAL 154.A N GLY 51.A O no hydrogen 2.881 N/A VAL 160.A N SER 157.A O no hydrogen 3.203 N/A ALA 163.A N LEU 53.A O no hydrogen 2.864 N/A LYS 167.A N ALA 163.A O no hydrogen 2.828 N/A LYS 167.A NZ GLU 12.A OE2 no hydrogen 3.058 N/A GLN 168.A N ASP 164.A O no hydrogen 2.811 N/A CYS 169.A N ALA 166.A O no hydrogen 3.039 N/A CYS 169.A SG ALA 166.A O no hydrogen 3.978 N/A CYS 169.A SG LYS 167.A O no hydrogen 4.040 N/A LEU 170.A N GLU 165.A O no hydrogen 3.022 N/A HIS 173.A N LEU 170.A O no hydrogen 2.779 N/A HIS 173.A ND1 LYS 54.A O no hydrogen 3.265 N/A ALA 175.A N ARG 56.A O no hydrogen 2.816 N/A ASN 177.A ND2 ASP 88.A OD1 no hydrogen 2.657 N/A ASN 177.A ND2 ASP 88.A OD2 no hydrogen 3.534 N/A PHE 178.A N ALA 175.A O no hydrogen 3.007 N/A