Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j46_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 40.A OG1 no hydrogen 2.966 N/A LEU 9.A N GLN 53.A O no hydrogen 2.793 N/A TYR 11.A N SER 96.A O no hydrogen 2.754 N/A ASP 13.A N HIS 10.A O no hydrogen 2.919 N/A ARG 15.A N ASP 13.A OD1 no hydrogen 2.836 N/A ARG 15.A NE ASP 13.A OD1 no hydrogen 3.063 N/A ARG 15.A NE ASP 13.A OD2 no hydrogen 3.400 N/A ARG 15.A NH2 ASP 13.A OD2 no hydrogen 2.726 N/A LEU 16.A N ASP 13.A O no hydrogen 3.137 N/A HIS 17.A N LYS 14.A O no hydrogen 3.051 N/A HIS 17.A ND1 GLY 143.A O no hydrogen 2.908 N/A LYS 18.A N ARG 15.A O no hydrogen 3.330 N/A ALA 20.A N LEU 141.A O no hydrogen 2.932 N/A LYS 21.A N HIS 57.A O no hydrogen 2.780 N/A VAL 23.A N ASN 77.A OD1 no hydrogen 2.565 N/A ARG 29.A NH1 GLU 58.A OE2 no hydrogen 2.964 N/A ARG 29.A NH2 GLU 58.A OE1 no hydrogen 3.044 N/A ARG 29.A NH2 GLU 58.A OE2 no hydrogen 3.159 N/A ILE 30.A N ASP 27.A OD1 no hydrogen 3.107 N/A ARG 31.A N ASP 27.A O no hydrogen 3.082 N/A ARG 31.A NH1 VAL 26.A O no hydrogen 3.429 N/A ARG 31.A NH1 GLU 117.A O no hydrogen 3.070 N/A ARG 31.A NH2 ASP 28.A OD1 no hydrogen 2.239 N/A LYS 32.A N ASP 28.A O no hydrogen 3.003 N/A LYS 32.A NZ ASP 36.A OD1 no hydrogen 2.783 N/A LEU 33.A N ARG 29.A O no hydrogen 3.046 N/A VAL 34.A N ILE 30.A O no hydrogen 2.871 N/A ALA 35.A N ARG 31.A O no hydrogen 2.941 N/A ASP 36.A N LYS 32.A O no hydrogen 2.728 N/A MET 37.A N LEU 33.A O no hydrogen 2.753 N/A ALA 38.A N VAL 34.A O no hydrogen 2.860 N/A GLU 39.A N ALA 35.A O no hydrogen 2.953 N/A THR 40.A N ASP 36.A O no hydrogen 2.943 N/A THR 40.A OG1 ASP 36.A O no hydrogen 2.773 N/A MET 41.A N MET 37.A O no hydrogen 2.802 N/A TYR 42.A N ALA 38.A O no hydrogen 2.937 N/A TYR 42.A OH ASP 64.A OD2 no hydrogen 2.501 N/A ALA 43.A N GLU 39.A O no hydrogen 3.053 N/A ALA 44.A N THR 40.A O no hydrogen 3.103 N/A ALA 44.A N MET 41.A O no hydrogen 3.360 N/A GLY 46.A N MET 41.A O no hydrogen 2.881 N/A LEU 49.A N VAL 62.A O no hydrogen 2.930 N/A ALA 50.A N GLN 53.A OE1 no hydrogen 2.991 N/A ALA 51.A N VAL 60.A O no hydrogen 2.888 N/A THR 52.A OG1 HIS 140.A O no hydrogen 3.421 N/A GLN 53.A N ALA 50.A O no hydrogen 2.869 N/A GLN 53.A NE2 SER 96.A OG no hydrogen 2.994 N/A VAL 54.A N ALA 51.A O no hydrogen 2.928 N/A ASP 55.A N THR 52.A O no hydrogen 2.988 N/A VAL 56.A N ALA 51.A O no hydrogen 3.079 N/A HIS 57.A NE2 ASP 55.A OD1 no hydrogen 2.777 N/A ARG 59.A N LYS 21.A O no hydrogen 2.910 N/A ARG 59.A NH2 PRO 78.A O no hydrogen 2.626 N/A VAL 60.A N GLU 58.A O no hydrogen 2.877 N/A ILE 61.A N PHE 75.A O no hydrogen 2.867 N/A VAL 62.A N LEU 49.A O no hydrogen 3.001 N/A ILE 63.A N ARG 73.A O no hydrogen 2.924 N/A ASP 64.A N ILE 47.A O no hydrogen 2.898 N/A SER 66.A N ASP 64.A OD1 no hydrogen 2.925 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 2.607 N/A ASN 70.A N SER 66.A OG no hydrogen 2.910 N/A GLU 71.A N ASP 64.A OD2 no hydrogen 3.247 N/A ARG 73.A N ILE 63.A O no hydrogen 2.840 N/A PHE 75.A N ILE 61.A O no hydrogen 2.819 N/A ILE 76.A N LEU 115.A O no hydrogen 2.952 N/A ASN 77.A N ARG 59.A O no hydrogen 2.890 N/A ASN 77.A ND2 VAL 23.A O no hydrogen 2.618 N/A GLU 79.A N ARG 113.A O no hydrogen 2.650 N/A ILE 81.A N ARG 111.A O no hydrogen 2.834 N/A SER 84.A N ARG 109.A O no hydrogen 3.012 N/A SER 84.A OG GLY 86.A O no hydrogen 3.017 N/A SER 84.A OG ASP 108.A OD1 no hydrogen 2.455 N/A SER 84.A OG ARG 109.A O no hydrogen 3.202 N/A GLN 88.A N ARG 106.A O no hydrogen 2.855 N/A GLN 88.A NE2 GLY 128.A O no hydrogen 3.461 N/A TYR 90.A N VAL 104.A O no hydrogen 3.028 N/A GLU 92.A N ASP 102.A O no hydrogen 2.941 N/A CYS 94.A SG HIS 136.A NE2 no hydrogen 3.713 N/A CYS 94.A SG HIS 140.A NE2 no hydrogen 3.366 N/A SER 96.A OG LEU 9.A O no hydrogen 2.723 N/A VAL 97.A N CYS 94.A O no hydrogen 2.947 N/A ILE 100.A N VAL 97.A O no hydrogen 3.331 N/A ASP 102.A N GLU 92.A O no hydrogen 3.117 N/A GLU 103.A N ASP 102.A OD1 no hydrogen 2.892 N/A VAL 104.A N TYR 90.A O no hydrogen 2.855 N/A ARG 106.A N GLN 88.A O no hydrogen 3.120 N/A ARG 106.A NE GLU 92.A OE2 no hydrogen 2.692 N/A ARG 106.A NH1 ASP 139.A OD2 no hydrogen 2.897 N/A ARG 106.A NH2 GLU 92.A OE1 no hydrogen 2.866 N/A ARG 106.A NH2 GLU 92.A OE2 no hydrogen 3.411 N/A ASP 108.A N GLY 86.A O no hydrogen 2.845 N/A VAL 110.A N CYS 126.A O no hydrogen 3.191 N/A ARG 111.A N TRP 82.A O no hydrogen 2.903 N/A ARG 111.A NE GLU 123.A OE2 no hydrogen 3.067 N/A ARG 111.A NH2 GLU 123.A OE2 no hydrogen 2.806 N/A VAL 112.A N LEU 124.A O no hydrogen 2.977 N/A ARG 113.A N GLU 79.A O no hydrogen 2.808 N/A ALA 114.A N PHE 122.A O no hydrogen 2.957 N/A LEU 115.A N ILE 76.A O no hydrogen 2.850 N/A ASN 116.A N GLU 120.A O no hydrogen 2.952 N/A ASN 116.A ND2 GLU 120.A OE2 no hydrogen 3.229 N/A GLN 118.A N ASN 116.A OD1 no hydrogen 3.193 N/A GLY 119.A N ASN 116.A O no hydrogen 3.013 N/A GLU 120.A N ASN 116.A OD1 no hydrogen 2.644 N/A PHE 122.A N ALA 114.A O no hydrogen 2.819 N/A LEU 124.A N VAL 112.A O no hydrogen 2.862 N/A CYS 126.A N VAL 110.A O no hydrogen 2.758 N/A CYS 126.A SG LEU 124.A O no hydrogen 3.899 N/A ALA 131.A N GLU 127.A O no hydrogen 3.308 N/A VAL 132.A N GLY 128.A O no hydrogen 3.150 N/A CYS 133.A N LEU 129.A O no hydrogen 2.837 N/A CYS 133.A SG.A ILE 47.A O no hydrogen 3.806 N/A CYS 133.A SG.A GLU 137.A OE1 no hydrogen 3.404 N/A CYS 133.A SG.B LEU 129.A O no hydrogen 3.462 N/A ILE 134.A N LEU 130.A O no hydrogen 2.913 N/A GLN 135.A N ALA 131.A O no hydrogen 3.447 N/A GLN 135.A NE2 PRO 107.A O no hydrogen 2.801 N/A GLN 135.A NE2 ALA 131.A O no hydrogen 3.037 N/A HIS 136.A N VAL 132.A O no hydrogen 2.908 N/A HIS 136.A ND1 GLU 92.A OE1 no hydrogen 2.770 N/A GLU 137.A N CYS 133.A O no hydrogen 2.787 N/A MET 138.A N ILE 134.A O no hydrogen 2.808 N/A ASP 139.A N GLN 135.A O no hydrogen 2.882 N/A HIS 140.A N HIS 136.A O no hydrogen 3.279 N/A LEU 141.A N GLU 137.A O no hydrogen 3.404 N/A MET 142.A N ASP 139.A O no hydrogen 2.996 N/A GLY 143.A N HIS 140.A O no hydrogen 2.975 N/A ARG 144.A N ASP 139.A O no hydrogen 2.924 N/A ARG 144.A NH1 ASP 139.A OD1 no hydrogen 3.481 N/A VAL 145.A N GLU 148.A OE2 no hydrogen 2.771 N/A GLU 148.A N VAL 145.A O no hydrogen 2.899 N/A TYR 149.A N PHE 146.A O no hydrogen 3.025 N/A TYR 149.A OH ASP 139.A OD2 no hydrogen 2.600 N/A LEU 150.A N VAL 147.A O no hydrogen 2.973 N/A LYS 154.A N SER 151.A OG no hydrogen 3.111 N/A LYS 154.A NZ ASP 102.A OD1 no hydrogen 3.431 N/A LYS 154.A NZ ASP 102.A OD2 no hydrogen 2.979 N/A GLN 155.A N SER 151.A O no hydrogen 2.930 N/A GLN 155.A NE2 LEU 150.A O no hydrogen 2.719 N/A SER 156.A N PRO 152.A O no hydrogen 2.842 N/A ARG 157.A N LEU 153.A O no hydrogen 3.028 N/A ILE 158.A N LYS 154.A O no hydrogen 2.893 N/A LYS 159.A N GLN 155.A O no hydrogen 2.936 N/A THR 160.A N SER 156.A O no hydrogen 3.247 N/A THR 160.A OG1 SER 156.A O no hydrogen 3.332 N/A LYS 161.A N ARG 157.A O no hydrogen 3.078 N/A MET 162.A N ILE 158.A O no hydrogen 2.921 N/A LYS 163.A N LYS 159.A O no hydrogen 3.225 N/A LYS 164.A N THR 160.A O no hydrogen 3.218 N/A LEU 165.A N LYS 161.A O no hydrogen 2.939 N/A ARG 167.A N LYS 164.A O no hydrogen 2.946 N/A ALA 168.A N LEU 165.A O no hydrogen 3.430 N/A