Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h5q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 2.A OD1 no hydrogen 2.997 N/A ALA 5.A N ASP 2.A O no hydrogen 2.931 N/A ALA 6.A N TRP 3.A O no hydrogen 3.060 N/A ARG 7.A N GLU 11.A OE2 no hydrogen 2.843 N/A SER 8.A OG ASN 140.A O no hydrogen 2.818 N/A MET 9.A N GLY 141.A O no hydrogen 2.848 N/A HIS 10.A N SER 8.A OG no hydrogen 3.022 N/A GLU 11.A N SER 8.A O no hydrogen 3.151 N/A PHE 12.A N MET 9.A O no hydrogen 3.154 N/A SER 13.A OG.B VAL 22.A O no hydrogen 3.490 N/A ALA 14.A N VAL 22.A O no hydrogen 2.971 N/A ASP 16.A N HIS 20.A O no hydrogen 2.778 N/A ILE 17.A N MET 96.A O no hydrogen 3.019 N/A ASP 18.A N ASP 16.A OD1 no hydrogen 2.943 N/A GLY 19.A N ASP 16.A O no hydrogen 2.825 N/A HIS 20.A N ASP 16.A OD1 no hydrogen 2.962 N/A VAL 22.A N ALA 14.A O no hydrogen 2.805 N/A LEU 24.A N PHE 12.A O no hydrogen 2.880 N/A ASP 25.A N ASN 23.A OD1 no hydrogen 2.850 N/A LYS 26.A N ASN 23.A O no hydrogen 3.165 N/A TYR 27.A N LEU 24.A O no hydrogen 3.017 N/A TYR 27.A OH ASP 95.A OD2 no hydrogen 2.620 N/A ARG 28.A N ASP 25.A O no hydrogen 3.059 N/A GLY 29.A N LYS 139.A O no hydrogen 2.995 N/A PHE 30.A N TYR 27.A O no hydrogen 2.961 N/A SER 32.A N ILE 137.A O no hydrogen 2.915 N/A SER 32.A OG PHE 30.A O no hydrogen 3.060 N/A ILE 33.A N ARG 63.A O no hydrogen 2.870 N/A VAL 34.A N PHE 135.A O no hydrogen 2.866 N/A THR 35.A N LEU 65.A O no hydrogen 2.980 N/A THR 35.A OG1 THR 133.A O no hydrogen 2.775 N/A ASN 36.A N THR 133.A O no hydrogen 3.374 N/A ASN 36.A ND2 TRP 130.A O no hydrogen 3.120 N/A VAL 37.A N PHE 67.A O no hydrogen 2.892 N/A SER 39.A N GLN 75.A O no hydrogen 3.125 N/A SER 39.A N GLU 76.A OE1 no hydrogen 3.048 N/A SER 39.A OG GLU 76.A OE1 no hydrogen 2.596 N/A GLN 40.A N GLN 75.A O no hydrogen 2.952 N/A THR 43.A OG1 ALA 38.A O no hydrogen 2.755 N/A ASN 46.A N LYS 42.A O no hydrogen 2.995 N/A ASN 46.A ND2 LYS 42.A O no hydrogen 2.938 N/A TYR 47.A N THR 43.A O no hydrogen 2.926 N/A THR 48.A N GLU 44.A O no hydrogen 2.927 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.868 N/A THR 48.A OG1 VAL 45.A O no hydrogen 3.260 N/A GLN 49.A N VAL 45.A O no hydrogen 2.999 N/A GLN 49.A NE2 GLU 152.A OE1.A no hydrogen 3.166 N/A GLN 49.A NE2 GLU 152.A OE1.B no hydrogen 2.993 N/A LEU 50.A N ASN 46.A O no hydrogen 2.886 N/A VAL 51.A N TYR 47.A O no hydrogen 2.955 N/A ASP 52.A N THR 48.A O no hydrogen 2.948 N/A LEU 53.A N GLN 49.A O no hydrogen 2.930 N/A HIS 54.A N LEU 50.A O no hydrogen 2.946 N/A ALA 55.A N VAL 51.A O no hydrogen 2.839 N/A ARG 56.A N ASP 52.A O no hydrogen 2.988 N/A ARG 56.A NE ASP 52.A OD1.B no hydrogen 2.990 N/A ARG 56.A NE ASP 52.A OD2.B no hydrogen 3.438 N/A ARG 56.A NH1 GLU 157.A OE2 no hydrogen 2.650 N/A ARG 56.A NH2 ASP 52.A OD2.B no hydrogen 3.034 N/A ARG 56.A NH2 GLU 157.A OE1 no hydrogen 2.883 N/A ARG 56.A NH2 GLU 157.A OE2 no hydrogen 3.375 N/A TYR 57.A N LEU 53.A O no hydrogen 2.860 N/A TYR 57.A OH GLU 157.A OE2 no hydrogen 2.402 N/A ALA 58.A N HIS 54.A O no hydrogen 2.898 N/A ARG 60.A N TYR 57.A O no hydrogen 2.923 N/A GLY 61.A N ALA 58.A O no hydrogen 2.945 N/A LEU 62.A N TYR 57.A O no hydrogen 3.150 N/A ARG 63.A N VAL 31.A O no hydrogen 2.884 N/A ARG 63.A NH1 ALA 58.A O no hydrogen 2.913 N/A ARG 63.A NH1 LEU 62.A O no hydrogen 2.853 N/A LEU 65.A N ILE 33.A O no hydrogen 2.799 N/A ALA 66.A N ASP 95.A O no hydrogen 2.927 N/A PHE 67.A N THR 35.A O no hydrogen 2.833 N/A SER 69.A N VAL 37.A O no hydrogen 3.084 N/A SER 69.A OG ILE 100.A O no hydrogen 2.876 N/A GLN 71.A N SER 69.A OG no hydrogen 3.428 N/A GLN 71.A NE2 ASN 103.A O no hydrogen 3.156 N/A GLU 76.A N ASN 70.A OD1 no hydrogen 2.838 N/A SER 79.A N GLU 82.A OE1 no hydrogen 2.885 N/A GLU 82.A N SER 79.A OG no hydrogen 3.095 N/A ILE 83.A N SER 79.A O no hydrogen 2.921 N/A LYS 84.A N ASN 80.A O no hydrogen 2.849 N/A LYS 84.A NZ ASP 18.A OD1 no hydrogen 2.742 N/A GLU 85.A N GLU 81.A O no hydrogen 2.992 N/A PHE 86.A N GLU 82.A O no hydrogen 2.925 N/A ALA 87.A N ILE 83.A O no hydrogen 2.913 N/A ALA 88.A N LYS 84.A O no hydrogen 2.938 N/A GLY 89.A N GLU 85.A O no hydrogen 3.139 N/A GLY 89.A N PHE 86.A O no hydrogen 3.101 N/A TYR 90.A N ALA 87.A O no hydrogen 2.994 N/A ASN 91.A N ALA 88.A O no hydrogen 2.904 N/A VAL 92.A N ALA 87.A O no hydrogen 3.427 N/A ASP 95.A N ILE 64.A O no hydrogen 2.982 N/A PHE 97.A N ALA 66.A O no hydrogen 2.919 N/A SER 98.A N LYS 15.A O no hydrogen 2.926 N/A SER 98.A OG ASP 16.A O no hydrogen 2.613 N/A LYS 99.A N ASN 80.A OD1 no hydrogen 2.890 N/A LYS 99.A NZ GLU 76.A O no hydrogen 2.772 N/A LYS 99.A NZ GLY 78.A O no hydrogen 2.736 N/A ILE 100.A N PRO 68.A O no hydrogen 2.933 N/A VAL 102.A N GLN 71.A OE1 no hydrogen 2.780 N/A ASN 103.A N GLN 71.A OE1 no hydrogen 2.990 N/A ASN 103.A ND2 ILE 128.A O no hydrogen 2.853 N/A ALA 107.A N GLY 104.A O no hydrogen 3.104 N/A HIS 108.A N GLU 101.A O no hydrogen 2.964 N/A HIS 108.A NE2 SER 13.A O no hydrogen 2.820 N/A LEU 110.A N HIS 108.A ND1 no hydrogen 2.990 N/A LYS 112.A N HIS 108.A O no hydrogen 3.138 N/A LYS 112.A NZ ASP 105.A O no hydrogen 2.794 N/A TRP 113.A N PRO 109.A O no hydrogen 2.935 N/A TRP 113.A NE1 ALA 6.A O no hydrogen 2.859 N/A MET 114.A N LEU 110.A O no hydrogen 2.827 N/A LYS 115.A N TRP 111.A O no hydrogen 3.222 N/A LYS 115.A NZ VAL 102.A O no hydrogen 2.975 N/A LYS 115.A NZ ASN 103.A OD1 no hydrogen 3.011 N/A ILE 116.A N TRP 113.A O no hydrogen 3.161 N/A GLN 117.A N MET 114.A O no hydrogen 3.151 N/A GLN 117.A NE2 TRP 113.A O no hydrogen 2.989 N/A GLY 120.A N GLN 117.A O no hydrogen 2.853 N/A LYS 121.A N GLN 117.A O no hydrogen 2.963 N/A GLY 122.A N ASN 126.A OD1 no hydrogen 3.165 N/A GLY 125.A N GLY 122.A O no hydrogen 3.354 N/A ILE 128.A N ASN 103.A OD1 no hydrogen 2.950 N/A LYS 129.A NZ LEU 124.A O no hydrogen 2.918 N/A LYS 129.A NZ ALA 127.A O no hydrogen 2.892 N/A ASN 131.A ND2 PHE 72.A O no hydrogen 3.482 N/A PHE 132.A N ASN 36.A O no hydrogen 2.700 N/A THR 133.A N ASN 36.A OD1 no hydrogen 2.938 N/A THR 133.A OG1 TRP 130.A O no hydrogen 3.369 N/A LYS 134.A N TYR 147.A O no hydrogen 2.876 N/A LYS 134.A NZ ASN 46.A OD1 no hydrogen 2.889 N/A LYS 134.A NZ PHE 132.A O no hydrogen 2.725 N/A LYS 134.A NZ GLU 151.A O no hydrogen 2.755 N/A PHE 135.A N VAL 34.A O no hydrogen 2.799 N/A LEU 136.A N LYS 145.A O no hydrogen 2.820 N/A ILE 137.A N SER 32.A O no hydrogen 2.767 N/A ASP 138.A N VAL 142.A O no hydrogen 2.862 N/A LYS 139.A NZ PHE 164.A O no hydrogen 2.970 N/A ASN 140.A N ASP 138.A OD1 no hydrogen 2.899 N/A GLY 141.A N ASP 138.A O no hydrogen 2.926 N/A VAL 142.A N ASP 138.A OD1 no hydrogen 2.992 N/A VAL 144.A N LEU 136.A O no hydrogen 2.825 N/A LYS 145.A N LEU 136.A O no hydrogen 3.389 N/A LYS 145.A NZ ASP 159.A OD2 no hydrogen 2.932 N/A ARG 146.A NH1 GLY 120.A O no hydrogen 2.861 N/A ARG 146.A NH1 ASN 126.A O no hydrogen 2.843 N/A ARG 146.A NH2 ASN 126.A O no hydrogen 3.277 N/A ARG 146.A NH2 ALA 127.A O no hydrogen 2.950 N/A TYR 147.A N LYS 134.A O no hydrogen 2.783 N/A TYR 147.A OH ASP 159.A OD2 no hydrogen 2.584 N/A GLY 148.A N GLU 151.A OE2 no hydrogen 2.956 N/A GLU 151.A N GLY 148.A O no hydrogen 2.945 N/A LEU 154.A N GLN 49.A OE1 no hydrogen 2.918 N/A VAL 155.A N GLU 152.A O no hydrogen 2.953 N/A ILE 156.A N PRO 153.A O no hydrogen 2.916 N/A GLU 157.A N LEU 154.A O no hydrogen 3.130 N/A LYS 158.A N VAL 155.A O no hydrogen 3.422 N/A ASP 159.A N ILE 156.A O no hydrogen 2.934 N/A LEU 160.A N ILE 156.A O no hydrogen 3.249 N/A HIS 162.A N ASP 159.A O no hydrogen 3.107 N/A TYR 163.A N LEU 160.A O no hydrogen 2.878 N/A PHE 164.A N LEU 160.A O no hydrogen 3.149 N/A