Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f9y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 1.A OG no hydrogen 3.198 N/A LEU 5.A N SER 1.A O no hydrogen 3.227 N/A GLN 6.A N LYS 2.A O no hydrogen 2.981 N/A SER 7.A N ALA 3.A O no hydrogen 3.086 N/A SER 7.A OG ALA 3.A O no hydrogen 2.664 N/A SER 7.A OG GLU 4.A O no hydrogen 3.544 N/A GLU 8.A N GLU 4.A O no hydrogen 2.891 N/A GLU 9.A N LEU 5.A O no hydrogen 2.918 N/A ARG 10.A N GLN 6.A O no hydrogen 3.012 N/A ARG 10.A NH1 ASP 14.A OD2 no hydrogen 2.974 N/A ARG 10.A NH1 ASP 118.A O no hydrogen 2.860 N/A ARG 10.A NH2 ASP 118.A O no hydrogen 2.739 N/A LYS 11.A N SER 7.A O no hydrogen 3.031 N/A ARG 12.A N GLU 8.A O no hydrogen 2.987 N/A ARG 12.A NH2 GLU 9.A OE2 no hydrogen 2.995 N/A ILE 13.A N GLU 9.A O no hydrogen 3.079 N/A ASP 14.A N ARG 10.A O no hydrogen 2.866 N/A GLU 15.A N LYS 11.A O no hydrogen 2.982 N/A LEU 16.A N ARG 12.A O no hydrogen 3.167 N/A LEU 16.A N ILE 13.A O no hydrogen 2.822 N/A ILE 17.A N ILE 13.A O no hydrogen 2.884 N/A GLU 18.A N ASP 14.A O no hydrogen 2.929 N/A SER 19.A N GLU 15.A O no hydrogen 2.971 N/A SER 19.A OG GLU 15.A O no hydrogen 3.345 N/A SER 19.A OG LEU 16.A O no hydrogen 3.398 N/A GLY 20.A N LEU 16.A O no hydrogen 3.047 N/A GLY 20.A N ILE 17.A O no hydrogen 3.123 N/A LYS 21.A N SER 19.A OG no hydrogen 3.173 N/A LYS 26.A N ILE 38.A O no hydrogen 2.943 N/A ASP 28.A N GLY 36.A O no hydrogen 2.873 N/A ILE 30.A N GLY 34.A O no hydrogen 2.788 N/A LYS 33.A N ILE 30.A O no hydrogen 2.985 N/A LYS 33.A NZ GLU 138.A OE1 no hydrogen 2.876 N/A GLY 34.A N ILE 30.A O no hydrogen 3.245 N/A ARG 35.A NH1 GLU 96.A OE1 no hydrogen 2.868 N/A ARG 35.A NH2 GLU 96.A OE1 no hydrogen 3.539 N/A ARG 35.A NH2 GLU 96.A OE2 no hydrogen 2.914 N/A GLY 36.A N ASP 28.A O no hydrogen 2.838 N/A ILE 38.A N LYS 26.A O no hydrogen 2.827 N/A ALA 39.A N GLU 137.A O no hydrogen 2.791 N/A THR 40.A N GLY 24.A O no hydrogen 2.802 N/A LYS 41.A NZ GLN 42.A O no hydrogen 3.147 N/A PHE 43.A N ILE 133.A O no hydrogen 3.007 N/A SER 44.A N ASP 47.A OD2 no hydrogen 2.815 N/A ARG 45.A N ASP 132.A OD1 no hydrogen 2.821 N/A GLY 46.A N ALA 129.A O no hydrogen 2.877 N/A ASP 47.A N SER 44.A O no hydrogen 2.871 N/A VAL 49.A N LEU 127.A O no hydrogen 2.902 N/A VAL 50.A N LEU 127.A O no hydrogen 3.445 N/A TYR 52.A N LEU 125.A O no hydrogen 2.853 N/A TYR 52.A OH TYR 78.A O no hydrogen 2.600 N/A ASP 55.A N ASP 92.A O no hydrogen 2.989 N/A ILE 57.A N CYS 90.A O no hydrogen 2.904 N/A THR 60.A N GLU 58.A OE1 no hydrogen 3.244 N/A THR 60.A OG1 GLU 58.A OE1 no hydrogen 3.285 N/A ASP 61.A N GLU 58.A OE2 no hydrogen 2.882 N/A ALA 62.A N GLU 58.A O no hydrogen 2.972 N/A LYS 63.A N ILE 59.A O no hydrogen 2.988 N/A LYS 64.A N THR 60.A O no hydrogen 3.169 N/A LYS 64.A NZ ASP 61.A OD1 no hydrogen 2.948 N/A ARG 65.A N ASP 61.A O no hydrogen 2.934 N/A ARG 65.A NH1 ASP 55.A OD2 no hydrogen 3.079 N/A ARG 65.A NH1 ASP 92.A OD2 no hydrogen 2.916 N/A GLU 66.A N ALA 62.A O no hydrogen 3.001 N/A ALA 67.A N LYS 63.A O no hydrogen 3.221 N/A LEU 68.A N LYS 64.A O no hydrogen 3.386 N/A TYR 69.A N ARG 65.A O no hydrogen 2.849 N/A TYR 69.A OH ASP 92.A OD2 no hydrogen 2.616 N/A ALA 70.A N GLU 66.A O no hydrogen 2.917 N/A GLN 71.A N LEU 68.A O no hydrogen 3.223 N/A ASP 72.A N TYR 69.A O no hydrogen 3.001 N/A SER 74.A N ASP 72.A OD1 no hydrogen 3.410 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 3.218 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 3.420 N/A THR 75.A N ASP 72.A O no hydrogen 3.124 N/A THR 75.A OG1 ASP 72.A O no hydrogen 3.061 N/A TYR 80.A N VAL 91.A O no hydrogen 2.990 N/A TYR 80.A OH THR 114.A OG1 no hydrogen 2.704 N/A TYR 81.A OH GLU 66.A OE2 no hydrogen 2.832 N/A PHE 82.A N TYR 89.A O no hydrogen 2.955 N/A TYR 84.A N LYS 87.A O no hydrogen 2.807 N/A TYR 84.A OH ASP 118.A OD2 no hydrogen 2.137 N/A LYS 87.A N TYR 84.A O no hydrogen 3.118 N/A THR 88.A OG1 GLN 83.A OE1 no hydrogen 2.800 N/A TYR 89.A N PHE 82.A O no hydrogen 2.874 N/A CYS 90.A N ILE 57.A O no hydrogen 2.925 N/A VAL 91.A N TYR 80.A O no hydrogen 2.811 N/A ASP 92.A N ASP 55.A O no hydrogen 2.816 N/A ALA 93.A N TYR 78.A O no hydrogen 3.116 N/A THR 94.A N ASP 92.A OD1 no hydrogen 2.888 N/A THR 94.A OG1 ASP 92.A OD1 no hydrogen 2.618 N/A ARG 99.A N THR 97.A OG1 no hydrogen 3.068 N/A ARG 99.A NH1 GLU 22.A OE2 no hydrogen 3.057 N/A LEU 100.A N GLU 22.A OE1 no hydrogen 2.868 N/A ARG 102.A NE ALA 93.A O no hydrogen 2.817 N/A ARG 102.A NH1 GLU 96.A OE2 no hydrogen 3.060 N/A ARG 102.A NH2 ALA 93.A O no hydrogen 3.125 N/A ARG 102.A NH2 GLU 96.A OE2 no hydrogen 3.009 N/A LEU 103.A N LEU 100.A O no hydrogen 2.956 N/A ILE 104.A N GLY 101.A O no hydrogen 3.197 N/A ASN 105.A ND2 ARG 35.A O no hydrogen 2.874 N/A ASN 105.A ND2 GLU 138.A OE2 no hydrogen 2.825 N/A SER 107.A N PHE 141.A O no hydrogen 2.934 N/A LYS 108.A N HIS 159.A O no hydrogen 3.244 N/A LYS 108.A N HIS 159.A OXT no hydrogen 3.000 N/A LYS 108.A NZ LYS 158.A O no hydrogen 3.462 N/A CYS 109.A N SER 107.A OG no hydrogen 3.013 N/A ASN 111.A N LEU 140.A O no hydrogen 2.902 N/A ASN 111.A ND2 GLU 137.A OE1 no hydrogen 2.920 N/A ASN 111.A ND2 GLU 138.A O no hydrogen 2.963 N/A CYS 112.A N LEU 140.A O no hydrogen 3.009 N/A CYS 112.A SG ASN 111.A OD1 no hydrogen 3.555 N/A GLN 113.A N ILE 128.A O no hydrogen 2.868 N/A THR 114.A OG1 TYR 80.A OH no hydrogen 2.704 N/A LYS 115.A N ILE 126.A O no hydrogen 2.753 N/A HIS 117.A N HIS 124.A O no hydrogen 2.792 N/A HIS 117.A NE2 ASP 14.A OD1 no hydrogen 2.510 N/A ILE 119.A N VAL 122.A O no hydrogen 2.941 N/A GLY 121.A N ASP 118.A OD1 no hydrogen 2.674 N/A VAL 122.A N ILE 119.A O no hydrogen 2.873 N/A HIS 124.A N HIS 117.A O no hydrogen 2.900 N/A HIS 124.A ND1 GLU 51.A OE2 no hydrogen 2.750 N/A ILE 126.A N LYS 115.A O no hydrogen 2.952 N/A LEU 127.A N VAL 50.A O no hydrogen 2.811 N/A ILE 128.A N GLN 113.A O no hydrogen 2.948 N/A ALA 129.A N ASP 47.A O no hydrogen 2.950 N/A SER 130.A N ASN 111.A O no hydrogen 2.801 N/A ARG 131.A NH1 ASP 132.A O no hydrogen 2.994 N/A ARG 131.A NH1 GLU 137.A OE1 no hydrogen 3.278 N/A ARG 131.A NH1 GLU 137.A OE2 no hydrogen 2.825 N/A ARG 131.A NH2 GLU 137.A OE1 no hydrogen 2.825 N/A ILE 133.A N PHE 43.A O no hydrogen 2.817 N/A ALA 134.A N GLU 137.A OE2 no hydrogen 3.035 N/A GLY 136.A N ALA 39.A O no hydrogen 2.696 N/A GLU 137.A N ALA 134.A O no hydrogen 3.107 N/A LEU 139.A N VAL 37.A O no hydrogen 2.807 N/A LEU 140.A N ASN 111.A OD1 no hydrogen 2.924 N/A PHE 141.A N ASN 105.A O no hydrogen 3.257 N/A TYR 143.A N HIS 106.A ND1 no hydrogen 2.831 N/A TYR 143.A OH ILE 104.A O no hydrogen 2.708 N/A GLY 144.A N ASP 142.A OD1 no hydrogen 2.844 N/A ARG 146.A NH1 ASP 142.A OD1 no hydrogen 2.817 N/A ARG 146.A NH2 ASP 142.A OD1 no hydrogen 3.316 N/A ARG 146.A NH2 ASP 142.A OD2 no hydrogen 2.303 N/A SER 147.A N ASP 145.A OD1 no hydrogen 3.109 N/A SER 147.A OG ASP 145.A OD1 no hydrogen 2.804 N/A LYS 148.A NZ GLU 152.A OE1 no hydrogen 2.794 N/A SER 150.A N SER 147.A O no hydrogen 2.918 N/A SER 150.A OG ASP 145.A OD1 no hydrogen 3.416 N/A SER 150.A OG ASP 145.A OD2 no hydrogen 2.779 N/A SER 150.A OG SER 147.A OG no hydrogen 2.932 N/A ILE 151.A N SER 147.A O no hydrogen 2.901 N/A GLU 152.A N LYS 148.A O no hydrogen 3.069 N/A ALA 153.A N ALA 149.A O no hydrogen 3.401 N/A HIS 154.A N SER 150.A O no hydrogen 2.733 N/A LEU 157.A N HIS 154.A O no hydrogen 2.950 N/A LYS 158.A N PRO 155.A O no hydrogen 3.073 N/A HIS 159.A N TRP 156.A O no hydrogen 3.139 N/A