Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p8g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 3.A OD1 no hydrogen 2.669 N/A ASN 3.A N GLY 1.A O no hydrogen 2.936 N/A PHE 4.A N GLY 1.A O no hydrogen 2.874 N/A GLY 6.A N ILE 22.A O no hydrogen 2.707 N/A SER 7.A N PHE 4.A O no hydrogen 2.954 N/A SER 7.A OG ASN 3.A O no hydrogen 3.512 N/A SER 7.A OG PHE 4.A O no hydrogen 2.672 N/A HIS 8.A N LYS 129.A O no hydrogen 2.780 N/A HIS 8.A NE2 GLU 19.A OE2 no hydrogen 2.569 N/A ILE 9.A N PHE 127.A O no hydrogen 3.017 N/A TYR 10.A N TYR 18.A O no hydrogen 2.859 N/A THR 11.A N GLU 124.A O no hydrogen 2.805 N/A THR 11.A OG1 THR 126.A OG1 no hydrogen 2.769 N/A TYR 12.A N TRP 16.A O no hydrogen 2.927 N/A GLY 15.A N TYR 12.A O no hydrogen 2.793 N/A TRP 16.A N ASN 14.A OD1 no hydrogen 2.957 N/A GLU 17.A N SER 34.A OG no hydrogen 2.944 N/A TYR 18.A N TYR 10.A O no hydrogen 2.947 N/A GLU 19.A N ARG 31.A O no hydrogen 2.858 N/A TYR 21.A N ASP 29.A O no hydrogen 2.855 N/A TYR 21.A OH GLY 132.A O no hydrogen 2.572 N/A ILE 22.A N SER 7.A O no hydrogen 2.873 N/A LYS 23.A N THR 27.A O no hydrogen 3.010 N/A LYS 23.A NZ ASP 29.A OD1 no hydrogen 2.921 N/A LYS 23.A NZ ASP 29.A OD2 no hydrogen 2.831 N/A LYS 23.A NZ ASP 43.A OD1 no hydrogen 2.797 N/A LYS 23.A NZ GLU 136.A OE1 no hydrogen 2.789 N/A ASN 24.A N THR 27.A O no hydrogen 3.293 N/A ASN 24.A ND2 ASP 134.A OD1 no hydrogen 2.812 N/A HIS 26.A N ASN 24.A OD1 no hydrogen 2.963 N/A HIS 26.A ND1 GLU 45.A OE1.A no hydrogen 2.728 N/A HIS 26.A ND1 GLU 45.A OE1.B no hydrogen 2.838 N/A THR 27.A N ASN 24.A O no hydrogen 3.402 N/A THR 27.A OG1 ASN 24.A OD1 no hydrogen 2.677 N/A ILE 28.A N GLN 44.A O no hydrogen 2.941 N/A ASP 29.A N TYR 21.A O no hydrogen 3.022 N/A TYR 30.A N VAL 41.A O no hydrogen 2.872 N/A TYR 30.A OH GLU 62.A OE1 no hydrogen 3.296 N/A TYR 30.A OH GLU 62.A OE2 no hydrogen 2.536 N/A ARG 31.A N GLU 19.A O no hydrogen 2.896 N/A ARG 31.A NE GLU 19.A OE1 no hydrogen 2.776 N/A ARG 31.A NH1 TYR 141.A O no hydrogen 2.797 N/A ARG 31.A NH2 GLU 19.A OE1 no hydrogen 3.365 N/A ARG 31.A NH2 GLU 19.A OE2 no hydrogen 2.834 N/A ARG 31.A NH2 VAL 138.A O no hydrogen 3.019 N/A ILE 32.A N ARG 39.A O no hydrogen 2.885 N/A HIS 33.A N GLU 17.A O no hydrogen 3.043 N/A HIS 33.A NE2 GLU 19.A OE1 no hydrogen 2.683 N/A ALA 37.A N GLY 35.A O no hydrogen 3.045 N/A GLY 38.A N ILE 32.A O no hydrogen 2.845 N/A ARG 39.A N VAL 36.A O no hydrogen 2.986 N/A ARG 39.A NE TYR 30.A OH no hydrogen 2.892 N/A ARG 39.A NH1 THR 94.A O no hydrogen 2.894 N/A ARG 39.A NH1 GLN 98.A OE1 no hydrogen 3.219 N/A ARG 39.A NH2 TYR 30.A OH no hydrogen 3.301 N/A ARG 39.A NH2 GLU 62.A OE1 no hydrogen 2.927 N/A ARG 39.A NH2 GLN 98.A OE1 no hydrogen 2.700 N/A TRP 40.A N CYS 96.A O no hydrogen 3.144 N/A VAL 41.A N TYR 30.A O no hydrogen 2.919 N/A ARG 42.A N ASN 99.A OD1 no hydrogen 3.008 N/A ARG 42.A NH1 GLU 136.A O no hydrogen 2.987 N/A ARG 42.A NH1 ILE 139.A O no hydrogen 2.867 N/A ARG 42.A NH2 GLU 136.A OE1 no hydrogen 2.808 N/A ASP 43.A N ASP 29.A OD1 no hydrogen 2.740 N/A GLN 44.A N ILE 28.A O no hydrogen 2.932 N/A GLN 44.A NE2 GLU 45.A O no hydrogen 2.845 N/A GLN 44.A NE2 THR 61.A O no hydrogen 3.181 N/A VAL 46.A N HIS 26.A O no hydrogen 2.892 N/A ASN 47.A N SER 59.A O no hydrogen 2.895 N/A VAL 49.A N LYS 57.A O no hydrogen 2.996 N/A LYS 50.A NZ GLU 53.A OE1 no hydrogen 2.974 N/A LEU 51.A N VAL 55.A O no hydrogen 2.810 N/A VAL 55.A N THR 52.A O no hydrogen 2.988 N/A TYR 56.A N PHE 72.A O no hydrogen 2.915 N/A LYS 57.A N VAL 49.A O no hydrogen 2.872 N/A VAL 58.A N LEU 70.A O no hydrogen 2.825 N/A SER 59.A N ASN 47.A O no hydrogen 2.956 N/A SER 59.A OG SER 69.A OG no hydrogen 2.812 N/A TRP 60.A N VAL 68.A O no hydrogen 2.937 N/A TRP 60.A NE1 GLU 62.A OE2 no hydrogen 2.871 N/A THR 61.A OG1 THR 66.A O no hydrogen 3.468 N/A THR 61.A OG1 ASP 67.A OD1 no hydrogen 2.598 N/A GLU 62.A N THR 66.A O no hydrogen 2.774 N/A THR 64.A OG1 THR 66.A OG1 no hydrogen 3.208 N/A GLY 65.A N GLU 62.A O no hydrogen 2.884 N/A THR 66.A N THR 64.A OG1 no hydrogen 3.214 N/A THR 66.A OG1 THR 64.A OG1 no hydrogen 3.208 N/A ASP 67.A N PHE 82.A O no hydrogen 3.086 N/A VAL 68.A N TRP 60.A O no hydrogen 2.856 N/A SER 69.A N ILE 80.A O no hydrogen 2.982 N/A SER 69.A OG SER 59.A OG no hydrogen 2.812 N/A LEU 70.A N VAL 58.A O no hydrogen 2.803 N/A ASN 71.A N HIS 78.A O no hydrogen 2.715 N/A ASN 71.A ND2 TYR 56.A O no hydrogen 3.410 N/A PHE 72.A N TYR 56.A O no hydrogen 2.885 N/A LYS 76.A N PRO 73.A O no hydrogen 3.178 N/A HIS 78.A N ASN 71.A O no hydrogen 2.882 N/A GLY 79.A N GLU 121.A O no hydrogen 2.947 N/A ILE 80.A N SER 69.A O no hydrogen 2.976 N/A ILE 81.A N VAL 119.A O no hydrogen 2.999 N/A PHE 82.A N ASP 67.A O no hydrogen 2.845 N/A PHE 83.A N TYR 117.A O no hydrogen 2.848 N/A LYS 85.A N THR 113.A O no hydrogen 2.800 N/A LYS 85.A NZ GLU 112.A OE1 no hydrogen 2.760 N/A VAL 87.A N PRO 84.A O no hydrogen 2.908 N/A HIS 88.A N PRO 84.A O no hydrogen 3.471 N/A GLU 89.A N LYS 85.A O no hydrogen 2.976 N/A HIS 90.A N TRP 86.A O no hydrogen 2.753 N/A ILE 93.A N HIS 90.A O no hydrogen 3.103 N/A THR 94.A N PRO 91.A O no hydrogen 2.893 N/A THR 94.A OG1 PRO 91.A O no hydrogen 2.825 N/A VAL 95.A N GLU 92.A O no hydrogen 2.998 N/A CYS 96.A SG ILE 93.A O no hydrogen 3.906 N/A GLN 98.A N TRP 40.A O no hydrogen 3.061 N/A ASN 99.A ND2 ARG 42.A O no hydrogen 2.857 N/A ASP 100.A N TYR 97.A O no hydrogen 3.068 N/A HIS 101.A N GLN 98.A O no hydrogen 2.819 N/A GLU 106.A N ASP 103.A O no hydrogen 2.817 N/A SER 107.A N LEU 104.A O no hydrogen 2.924 N/A SER 107.A OG LEU 104.A O no hydrogen 2.706 N/A ARG 108.A NH1 PRO 63.A O no hydrogen 2.814 N/A GLU 109.A N GLU 106.A O no hydrogen 3.266 N/A LYS 110.A N GLU 106.A O no hydrogen 2.919 N/A LYS 110.A NZ TYR 111.A OH no hydrogen 3.471 N/A TYR 111.A N SER 107.A O no hydrogen 3.072 N/A TYR 117.A N PHE 83.A O no hydrogen 2.868 N/A VAL 119.A N ILE 81.A O no hydrogen 2.868 N/A GLU 121.A N GLY 79.A O no hydrogen 2.866 N/A GLU 124.A N THR 11.A O no hydrogen 3.007 N/A ILE 125.A N LYS 76.A O no hydrogen 2.852 N/A THR 126.A N ILE 9.A O no hydrogen 2.859 N/A THR 126.A OG1 ILE 9.A O no hydrogen 3.312 N/A THR 126.A OG1 THR 11.A OG1 no hydrogen 2.769 N/A PHE 127.A N ILE 9.A O no hydrogen 3.174 N/A LYS 129.A N HIS 8.A O no hydrogen 2.958 N/A ASN 130.A ND2 ASN 3.A O no hydrogen 3.049 N/A ASN 130.A ND2 ILE 5.A O no hydrogen 3.021 N/A GLU 131.A N GLY 6.A O no hydrogen 2.878 N/A GLY 132.A N ASN 130.A OD1 no hydrogen 2.888 N/A ASP 134.A N LYS 23.A O no hydrogen 2.879 N/A ASN 135.A N TYR 21.A OH no hydrogen 2.975 N/A ASN 135.A ND2 GLU 131.A O no hydrogen 3.045 N/A GLU 137.A N ASN 135.A OD1 no hydrogen 3.102 N/A VAL 138.A N ASN 135.A O no hydrogen 3.519 N/A SER 140.A OG GLU 137.A O no hydrogen 3.289 N/A TYR 144.A OH ASP 149.A OD2 no hydrogen 2.570 N/A THR 147.A OG1 GLU 17.A OE1 no hydrogen 2.701 N/A THR 147.A OG1 GLU 17.A OE2 no hydrogen 3.481 N/A ASP 149.A N GLY 146.A O no hydrogen 3.186 N/A ARG 151.A N THR 147.A O no hydrogen 2.966 N/A ARG 151.A NE.A THR 126.A O no hydrogen 3.244 N/A ARG 151.A NH1.A GLU 17.A OE2 no hydrogen 3.015 N/A ARG 151.A NH1.B GLU 17.A OE2 no hydrogen 2.672 N/A ARG 151.A NH2.A GLU 17.A OE2 no hydrogen 2.917 N/A ARG 151.A NH2.A THR 126.A OG1 no hydrogen 2.909 N/A ARG 151.A NH2.B THR 147.A OG1 no hydrogen 2.927 N/A ARG 151.A NH2.B ASP 148.A OD1 no hydrogen 2.630 N/A ALA 152.A N ASP 148.A O no hydrogen 2.889 N/A GLY 153.A N ILE 150.A O no hydrogen 3.066 N/A ARG 154.A N ASP 149.A O no hydrogen 3.212 N/A ARG 154.A NH1 ASP 149.A OD1 no hydrogen 2.807 N/A