Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yv0_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 64.A O no hydrogen 2.906 N/A GLU 6.A N ARG 27.A O no hydrogen 3.305 N/A ILE 7.A N ILE 66.A O no hydrogen 2.987 N/A PHE 8.A N ILE 25.A O no hydrogen 2.866 N/A THR 9.A N SER 68.A O no hydrogen 3.225 N/A ASP 10.A N ALA 23.A O no hydrogen 2.914 N/A SER 12.A N GLY 21.A O no hydrogen 2.861 N/A CYS 13.A SG GLY 15.A O no hydrogen 3.190 N/A CYS 13.A SG GLY 18.A O no hydrogen 3.411 N/A CYS 13.A SG PRO 19.A O no hydrogen 3.514 N/A CYS 13.A SG THR 42.A O no hydrogen 3.411 N/A GLY 18.A N THR 42.A O no hydrogen 3.010 N/A GLY 20.A N TYR 39.A O no hydrogen 2.908 N/A GLY 21.A N SER 12.A O no hydrogen 2.750 N/A TYR 22.A N ALA 37.A O no hydrogen 3.016 N/A ALA 23.A N ASP 10.A O no hydrogen 2.926 N/A ALA 24.A N PHE 35.A O no hydrogen 2.852 N/A ILE 25.A N PHE 8.A O no hydrogen 2.855 N/A LEU 26.A N LYS 33.A O no hydrogen 2.845 N/A ARG 27.A N GLU 6.A O no hydrogen 2.852 N/A ARG 27.A NE GLU 32.A OE2 no hydrogen 2.921 N/A ARG 27.A NH1 GLU 32.A OE2 no hydrogen 3.044 N/A ARG 27.A NH1 GLU 129.A OE1 no hydrogen 2.936 N/A ARG 27.A NH2 GLU 6.A OE2 no hydrogen 2.847 N/A ARG 27.A NH2 GLU 129.A OE1 no hydrogen 2.892 N/A TYR 28.A N ARG 31.A O no hydrogen 2.993 N/A TYR 28.A OH GLU 61.A OE1 no hydrogen 2.368 N/A TYR 28.A OH GLU 61.A OE2 no hydrogen 3.279 N/A ARG 31.A N TYR 28.A O no hydrogen 3.068 N/A LYS 33.A N LEU 26.A O no hydrogen 2.792 N/A PHE 35.A N ALA 24.A O no hydrogen 2.884 N/A ALA 37.A N TYR 22.A O no hydrogen 3.233 N/A TYR 39.A N GLY 20.A O no hydrogen 2.747 N/A THR 40.A N LEU 146.A O no hydrogen 2.990 N/A THR 42.A N GLY 18.A O no hydrogen 2.801 N/A THR 42.A OG1 ASP 148.A OD1 no hydrogen 2.702 N/A THR 43.A N THR 42.A OG1 no hydrogen 2.768 N/A ASN 44.A ND2 GLU 48.A OE2 no hydrogen 2.778 N/A ARG 46.A N THR 43.A OG1 no hydrogen 3.138 N/A ARG 46.A NE ASP 148.A OD1 no hydrogen 2.676 N/A ARG 46.A NE ASP 148.A OD2 no hydrogen 3.409 N/A ARG 46.A NH1 ASN 100.A OD1 no hydrogen 2.895 N/A ARG 46.A NH1 ASP 102.A OD1 no hydrogen 2.918 N/A ARG 46.A NH2 ASP 102.A OD2 no hydrogen 2.818 N/A ARG 46.A NH2 ASP 148.A OD2 no hydrogen 2.797 N/A MET 47.A N THR 43.A O no hydrogen 3.031 N/A GLU 48.A N ASN 44.A O no hydrogen 2.946 N/A LEU 49.A N ASN 45.A O no hydrogen 3.258 N/A MET 50.A N ARG 46.A O no hydrogen 2.977 N/A ALA 51.A N MET 47.A O no hydrogen 3.081 N/A ILE 53.A N LEU 49.A O no hydrogen 2.919 N/A VAL 54.A N MET 50.A O no hydrogen 2.912 N/A ALA 55.A N ALA 51.A O no hydrogen 3.240 N/A LEU 56.A N ALA 52.A O no hydrogen 2.966 N/A GLU 57.A N ILE 53.A O no hydrogen 2.914 N/A ALA 58.A N ALA 55.A O no hydrogen 3.216 N/A LEU 59.A N LEU 56.A O no hydrogen 3.064 N/A LYS 60.A N TYR 28.A OH no hydrogen 3.054 N/A LYS 60.A NZ GLU 57.A O no hydrogen 2.902 N/A CYS 63.A N HIS 114.A ND1 no hydrogen 2.932 N/A CYS 63.A SG GLU 61.A O no hydrogen 3.351 N/A CYS 63.A SG GLU 61.A OE1 no hydrogen 3.610 N/A VAL 65.A N GLN 115.A O no hydrogen 2.817 N/A ILE 66.A N VAL 5.A O no hydrogen 2.817 N/A LEU 67.A N LYS 117.A O no hydrogen 2.878 N/A SER 68.A N ILE 7.A O no hydrogen 2.858 N/A SER 68.A OG GLU 119.A OE1 no hydrogen 2.824 N/A THR 69.A N GLU 119.A O no hydrogen 2.995 N/A THR 69.A OG1 THR 9.A O no hydrogen 2.758 N/A THR 69.A OG1 THR 9.A OG1 no hydrogen 3.168 N/A THR 69.A OG1 SER 71.A OG no hydrogen 2.799 N/A SER 71.A N THR 69.A OG1 no hydrogen 3.200 N/A SER 71.A OG THR 69.A OG1 no hydrogen 2.799 N/A TYR 73.A N GLU 48.A OE1 no hydrogen 2.887 N/A LEU 74.A N GLU 48.A OE1 no hydrogen 3.261 N/A ARG 75.A N SER 71.A O no hydrogen 3.015 N/A GLN 76.A N GLN 72.A O no hydrogen 2.895 N/A GLY 77.A N TYR 73.A O no hydrogen 3.016 N/A ILE 78.A N LEU 74.A O no hydrogen 2.992 N/A THR 79.A N ARG 75.A O no hydrogen 2.840 N/A THR 79.A OG1 ARG 75.A O no hydrogen 2.722 N/A GLN 80.A N GLN 76.A O no hydrogen 2.810 N/A TRP 81.A N GLY 77.A O no hydrogen 2.975 N/A ILE 82.A N GLY 77.A O no hydrogen 2.810 N/A TRP 85.A N TRP 81.A O no hydrogen 2.837 N/A LYS 86.A N ILE 82.A O no hydrogen 2.978 N/A LYS 86.A NZ ASP 108.A OD1 no hydrogen 3.327 N/A LYS 86.A NZ ASP 108.A OD2 no hydrogen 2.856 N/A LYS 87.A N HIS 83.A O no hydrogen 3.038 N/A ARG 88.A N ASN 84.A O no hydrogen 2.962 N/A GLY 89.A N LYS 86.A O no hydrogen 3.142 N/A TRP 90.A N TRP 85.A O no hydrogen 2.779 N/A THR 92.A N LYS 96.A O no hydrogen 2.757 N/A THR 92.A OG1 ASP 94.A OD2 no hydrogen 2.475 N/A THR 92.A OG1 LYS 96.A O no hydrogen 3.213 N/A GLY 95.A N THR 92.A O no hydrogen 2.924 N/A LYS 96.A N THR 92.A OG1 no hydrogen 2.978 N/A VAL 98.A N TRP 90.A O no hydrogen 3.083 N/A ASN 100.A ND2 TYR 73.A OH no hydrogen 2.944 N/A VAL 101.A N VAL 98.A O no hydrogen 3.122 N/A TRP 104.A N ASN 100.A O no hydrogen 2.944 N/A TRP 104.A NE1 TYR 73.A OH no hydrogen 3.003 N/A GLN 105.A N VAL 101.A O no hydrogen 2.910 N/A ARG 106.A N ASP 102.A O no hydrogen 3.130 N/A ARG 106.A NE GLU 57.A OE2 no hydrogen 2.816 N/A ARG 106.A NH2 GLU 57.A OE1 no hydrogen 2.908 N/A LEU 107.A N LEU 103.A O no hydrogen 2.815 N/A ASP 108.A N TRP 104.A O no hydrogen 2.839 N/A ALA 109.A N GLN 105.A O no hydrogen 2.992 N/A ALA 110.A N ARG 106.A O no hydrogen 3.065 N/A LEU 111.A N LEU 107.A O no hydrogen 2.866 N/A LEU 111.A N ASP 108.A O no hydrogen 3.239 N/A GLY 112.A N ALA 109.A O no hydrogen 3.393 N/A HIS 114.A N LEU 111.A O no hydrogen 3.016 N/A GLN 115.A N CYS 63.A O no hydrogen 2.960 N/A LYS 117.A N VAL 65.A O no hydrogen 2.783 N/A GLU 119.A N LEU 67.A O no hydrogen 2.773 N/A VAL 121.A N THR 69.A O no hydrogen 3.062 N/A ALA 125.A N LYS 122.A O no hydrogen 3.092 N/A HIS 127.A N ASN 130.A OD1 no hydrogen 2.806 N/A HIS 127.A NE2 GLU 119.A OE1 no hydrogen 3.050 N/A HIS 127.A NE2 GLU 119.A OE2 no hydrogen 3.120 N/A GLU 129.A N GLU 129.A OE2 no hydrogen 2.816 N/A ASN 130.A ND2 SER 68.A O no hydrogen 3.332 N/A ASN 130.A ND2 SER 68.A OG no hydrogen 3.256 N/A GLU 131.A N HIS 127.A O no hydrogen 3.121 N/A ARG 132.A N PRO 128.A O no hydrogen 2.893 N/A ARG 132.A NH1 GLU 32.A OE1 no hydrogen 2.849 N/A ARG 132.A NH2 GLU 32.A OE1 no hydrogen 2.828 N/A CYS 133.A N GLU 129.A O no hydrogen 2.974 N/A CYS 133.A SG PHE 8.A O no hydrogen 3.497 N/A CYS 133.A SG ALA 23.A O no hydrogen 3.858 N/A CYS 133.A SG GLU 129.A O no hydrogen 3.548 N/A HIS 134.A N ASN 130.A O no hydrogen 2.993 N/A HIS 134.A ND1 ASP 10.A OD2 no hydrogen 3.192 N/A GLU 135.A N GLU 131.A O no hydrogen 3.025 N/A LEU 136.A N ARG 132.A O no hydrogen 2.957 N/A ALA 137.A N CYS 133.A O no hydrogen 2.823 N/A ARG 138.A N HIS 134.A O no hydrogen 3.006 N/A ARG 138.A NE HIS 134.A O no hydrogen 3.447 N/A ALA 139.A N GLU 135.A O no hydrogen 3.045 N/A ALA 140.A N LEU 136.A O no hydrogen 2.951 N/A ALA 141.A N ALA 137.A O no hydrogen 2.989 N/A MET 142.A N ARG 138.A O no hydrogen 3.190 N/A MET 142.A N ALA 139.A O no hydrogen 3.052 N/A ASN 143.A N ALA 139.A O no hydrogen 3.214 N/A ASN 143.A N ALA 140.A O no hydrogen 3.061 N/A THR 145.A N GLY 38.A O no hydrogen 2.925 N/A LEU 146.A N GLY 38.A O no hydrogen 2.913 N/A TYR 151.A N ASP 148.A O no hydrogen 3.298 N/A