Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ajv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ALA 4.A O no hydrogen 3.411 N/A LYS 3.A NZ VAL 63.A O no hydrogen 3.284 N/A ALA 4.A N VAL 63.A O no hydrogen 2.866 N/A SER 5.A N.A GLN 20.A OE1 no hydrogen 2.944 N/A SER 5.A N.B GLN 20.A OE1 no hydrogen 2.963 N/A GLY 6.A N GLU 65.A O no hydrogen 2.763 N/A VAL 7.A N LEU 14.A O no hydrogen 3.009 N/A LEU 8.A N ALA 67.A O no hydrogen 2.840 N/A ILE 9.A N SER 12.A O no hydrogen 2.876 N/A SER 12.A N ILE 9.A O no hydrogen 3.075 N/A SER 12.A OG ILE 9.A O no hydrogen 3.141 N/A VAL 13.A N LEU 50.A O no hydrogen 3.045 N/A LEU 14.A N VAL 7.A O no hydrogen 2.919 N/A VAL 15.A N LEU 48.A O no hydrogen 2.858 N/A GLN 20.A N ASP 17.A OD2 no hydrogen 2.888 N/A ALA 21.A N ASP 17.A O no hydrogen 2.819 N/A ARG 22.A N VAL 18.A O no hydrogen 2.781 N/A ARG 22.A NE PHE 44.A O no hydrogen 2.896 N/A ARG 22.A NH2 PHE 44.A O no hydrogen 2.954 N/A SER 23.A N.A GLU 19.A O no hydrogen 2.955 N/A SER 23.A N.B GLU 19.A O no hydrogen 2.974 N/A SER 23.A OG.A GLU 19.A O no hydrogen 2.992 N/A LEU 24.A N GLN 20.A O no hydrogen 2.959 N/A TYR 25.A N ALA 21.A O no hydrogen 3.234 N/A SER 26.A N ARG 22.A O no hydrogen 2.839 N/A SER 26.A OG ARG 22.A O no hydrogen 3.073 N/A CYS 27.A N SER 23.A O.A no hydrogen 2.745 N/A CYS 27.A N SER 23.A O.B no hydrogen 2.897 N/A TYR 29.A N TYR 25.A O no hydrogen 2.970 N/A TYR 30.A N LEU 24.A O no hydrogen 3.140 N/A GLY 31.A N GLU 54.A OE2 no hydrogen 2.720 N/A GLN 32.A N ARG 49.A O no hydrogen 2.833 N/A GLN 32.A NE2 PRO 33.A O no hydrogen 3.106 N/A GLN 32.A NE2 GLU 37.A O no hydrogen 3.027 N/A LEU 34.A N PRO 47.A O no hydrogen 2.851 N/A ARG 40.A N ASP 43.A OD1 no hydrogen 3.008 N/A ASP 43.A N ARG 40.A O no hydrogen 3.287 N/A PHE 44.A N ALA 42.A O no hydrogen 2.790 N/A GLU 45.A N ASP 35.A OD2 no hydrogen 2.691 N/A GLY 46.A N ASP 35.A OD1 no hydrogen 2.907 N/A LEU 48.A N VAL 15.A O no hydrogen 2.998 N/A ARG 49.A N GLN 32.A O no hydrogen 2.817 N/A LEU 50.A N VAL 13.A O no hydrogen 2.760 N/A SER 51.A N GLU 54.A OE1 no hydrogen 2.896 N/A SER 51.A OG GLU 54.A OE1 no hydrogen 3.429 N/A GLU 54.A N SER 51.A OG no hydrogen 3.057 N/A SER 55.A N SER 51.A O no hydrogen 2.821 N/A SER 55.A OG SER 51.A O no hydrogen 2.792 N/A LEU 56.A N LEU 52.A O no hydrogen 2.860 N/A TYR 57.A N ILE 53.A O no hydrogen 3.102 N/A TYR 57.A OH GLU 101.A OE2 no hydrogen 2.463 N/A LEU 58.A N GLU 54.A O no hydrogen 2.910 N/A ALA 59.A N SER 55.A O no hydrogen 2.942 N/A GLU 60.A N LEU 56.A O no hydrogen 2.867 N/A LYS 61.A N TYR 57.A O no hydrogen 2.881 N/A GLY 62.A N ALA 59.A O no hydrogen 3.009 N/A VAL 63.A N LEU 58.A O no hydrogen 2.804 N/A LEU 64.A N LEU 58.A O no hydrogen 3.212 N/A GLU 65.A N ALA 4.A O no hydrogen 2.810 N/A ALA 67.A N GLY 6.A O no hydrogen 2.728 N/A LYS 68.A N SER 72.A O no hydrogen 2.829 N/A GLY 71.A N LYS 68.A O no hydrogen 2.816 N/A SER 72.A N ASP 70.A OD1 no hydrogen 2.868 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.696 N/A VAL 74.A N VAL 66.A O no hydrogen 3.060 N/A GLY 75.A N ASP 78.A OD2 no hydrogen 3.068 N/A LEU 79.A N GLY 75.A O no hydrogen 3.054 N/A ARG 80.A N VAL 76.A O no hydrogen 2.810 N/A ARG 80.A NE GLU 77.A OE1 no hydrogen 2.850 N/A ARG 80.A NH2 GLU 60.A OE2 no hydrogen 3.071 N/A THR 81.A N GLU 77.A O no hydrogen 2.959 N/A THR 81.A OG1 GLU 77.A O no hydrogen 2.922 N/A ALA 82.A N ASP 78.A O no hydrogen 3.176 N/A VAL 83.A N LEU 79.A O no hydrogen 2.996 N/A ARG 84.A N ARG 80.A O no hydrogen 2.816 N/A ARG 84.A NH1 SER 90.A OG no hydrogen 2.940 N/A GLY 85.A N THR 81.A O no hydrogen 3.002 N/A ASN 86.A N VAL 83.A O no hydrogen 3.105 N/A ARG 88.A NH1 ASP 115.A OD1 no hydrogen 3.078 N/A ARG 88.A NH2 ASP 115.A OD1 no hydrogen 2.771 N/A PHE 89.A N ASN 86.A OD1 no hydrogen 2.966 N/A SER 90.A N ASN 86.A O no hydrogen 2.836 N/A MET 91.A N PRO 87.A O no hydrogen 3.303 N/A LEU 92.A N ARG 88.A O no hydrogen 2.997 N/A TYR 93.A N PHE 89.A O no hydrogen 2.801 N/A TYR 93.A OH GLU 60.A OE2 no hydrogen 2.929 N/A ASN 94.A N SER 90.A O no hydrogen 3.331 N/A ILE 95.A N MET 91.A O no hydrogen 3.422 N/A TYR 96.A N LEU 92.A O no hydrogen 2.694 N/A ARG 97.A N TYR 93.A O no hydrogen 2.876 N/A ASP 98.A N ASN 94.A O no hydrogen 3.279 N/A LEU 99.A N ILE 95.A O no hydrogen 2.983 N/A ARG 100.A N TYR 96.A O no hydrogen 2.990 N/A ARG 100.A NE TYR 96.A OH no hydrogen 3.054 N/A ARG 100.A NH1 GLY 28.A O no hydrogen 2.908 N/A ARG 100.A NH1 TYR 29.A O no hydrogen 3.276 N/A ARG 100.A NH2 GLY 28.A O no hydrogen 2.899 N/A GLU 101.A N ARG 97.A O no hydrogen 2.849 N/A ARG 102.A N ASP 98.A O no hydrogen 3.105 N/A ARG 102.A N LEU 99.A O no hydrogen 3.135 N/A GLY 103.A N ARG 100.A O no hydrogen 2.940 N/A PHE 104.A N LEU 99.A O no hydrogen 2.999 N/A VAL 105.A N.A TYR 119.A O no hydrogen 2.809 N/A VAL 105.A N.B TYR 119.A O no hydrogen 2.789 N/A ARG 107.A N ALA 117.A O no hydrogen 2.990 N/A ARG 107.A NH1 TYR 29.A O no hydrogen 2.761 N/A ARG 107.A NH1 GLY 31.A O no hydrogen 2.836 N/A ARG 107.A NH2 GLY 31.A O no hydrogen 3.158 N/A GLY 109.A N ASP 115.A O no hydrogen 3.340 N/A LEU 110.A N SER 108.A OG no hydrogen 3.193 N/A PHE 112.A N GLY 109.A O no hydrogen 2.798 N/A GLY 113.A N LEU 110.A O no hydrogen 3.101 N/A SER 114.A N GLY 109.A O no hydrogen 2.949 N/A SER 114.A OG GLY 109.A O no hydrogen 3.348 N/A SER 114.A OG PHE 116.A O no hydrogen 2.931 N/A ASP 115.A N VAL 132.A O no hydrogen 3.139 N/A PHE 116.A N VAL 132.A O no hydrogen 2.939 N/A ALA 117.A N ARG 107.A O no hydrogen 2.892 N/A VAL 118.A N PHE 130.A O no hydrogen 2.803 N/A TYR 119.A N VAL 105.A O.A no hydrogen 2.892 N/A TYR 119.A N VAL 105.A O.B no hydrogen 2.871 N/A ARG 120.A N.A ASP 126.A OD1 no hydrogen 2.703 N/A ARG 120.A N.B ASP 126.A OD1 no hydrogen 2.693 N/A LEU 121.A N ASP 126.A OD2 no hydrogen 2.973 N/A GLY 122.A N ASP 126.A OD2 no hydrogen 2.895 N/A ILE 125.A N GLY 122.A O no hydrogen 2.898 N/A ASP 126.A N GLY 122.A O no hydrogen 3.214 N/A PHE 130.A N VAL 118.A O no hydrogen 2.789 N/A VAL 132.A N PHE 116.A O no hydrogen 3.025 N/A HIS 133.A N VAL 161.A O no hydrogen 2.890 N/A ALA 134.A N ASP 115.A OD2 no hydrogen 2.833 N/A TYR 135.A N ALA 163.A O no hydrogen 2.947 N/A SER 136.A N ASP 139.A OD2 no hydrogen 2.872 N/A GLU 138.A N SER 136.A OG no hydrogen 3.002 N/A ASP 139.A N SER 136.A O no hydrogen 3.062 N/A ASP 142.A N GLU 145.A OE2 no hydrogen 2.873 N/A VAL 144.A N ASP 142.A OD2 no hydrogen 2.917 N/A GLU 145.A N ASP 142.A O no hydrogen 2.873 N/A ILE 146.A N PRO 143.A O no hydrogen 2.943 N/A ARG 148.A N VAL 144.A O no hydrogen 2.921 N/A ALA 149.A N GLU 145.A O no hydrogen 3.116 N/A GLY 150.A N ILE 146.A O no hydrogen 3.043 N/A ARG 151.A N VAL 147.A O no hydrogen 2.975 N/A LEU 152.A N ARG 148.A O no hydrogen 3.022 N/A SER 153.A N ALA 149.A O no hydrogen 3.123 N/A SER 153.A N GLY 150.A O no hydrogen 3.227 N/A HIS 154.A N ARG 151.A O no hydrogen 3.294 N/A HIS 154.A ND1 GLY 150.A O no hydrogen 2.762 N/A VAL 156.A N SER 153.A O no hydrogen 2.911 N/A LYS 159.A NZ ASP 176.A OD2 no hydrogen 2.851 N/A PHE 160.A N ILE 175.A O no hydrogen 2.853 N/A VAL 161.A N ILE 131.A O no hydrogen 2.907 N/A PHE 162.A N LEU 173.A O no hydrogen 2.926 N/A ALA 163.A N HIS 133.A O no hydrogen 2.728 N/A VAL 164.A N SER 171.A O no hydrogen 2.742 N/A THR 165.A N TYR 135.A O no hydrogen 2.848 N/A THR 165.A OG1 ASP 169.A O no hydrogen 2.663 N/A ARG 166.A N ASP 169.A O no hydrogen 3.133 N/A ASP 169.A N ARG 166.A O no hydrogen 3.100 N/A SER 171.A N VAL 164.A O no hydrogen 2.950 N/A TYR 172.A OH ASP 98.A OD2 no hydrogen 2.746 N/A LEU 173.A N PHE 162.A O no hydrogen 2.832 N/A ILE 175.A N PHE 160.A O no hydrogen 2.822 N/A TRP 177.A N LYS 158.A O no hydrogen 3.497 N/A