Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tie_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 69.A OD1 no hydrogen 3.436 N/A VAL 1.A N ASP 69.A OD2 no hydrogen 3.245 N/A LEU 2.A N ILE 67.A O no hydrogen 2.994 N/A LEU 3.A N TYR 123.A OH no hydrogen 2.853 N/A ASP 4.A N GLU 8.A O no hydrogen 2.823 N/A GLY 5.A N LEU 162.A O no hydrogen 2.947 N/A GLY 7.A N ASP 4.A O no hydrogen 2.879 N/A GLU 8.A N ASP 4.A OD1 no hydrogen 2.939 N/A VAL 10.A N LEU 2.A O no hydrogen 2.761 N/A GLN 11.A N TYR 16.A OH no hydrogen 2.917 N/A ASN 12.A N ALA 65.A O no hydrogen 2.987 N/A ASN 12.A ND2 SER 60.A OG no hydrogen 2.949 N/A ASN 12.A ND2 LEU 62.A O no hydrogen 3.405 N/A GLY 13.A N ILE 58.A O no hydrogen 2.868 N/A GLY 14.A N GLN 11.A O no hydrogen 2.830 N/A THR 15.A OG1 ASP 165.A OD2 no hydrogen 2.907 N/A TYR 16.A N ILE 56.A O no hydrogen 2.914 N/A TYR 17.A N LYS 163.A O no hydrogen 2.622 N/A LEU 19.A N VAL 161.A O no hydrogen 2.953 N/A GLN 21.A N THR 159.A O no hydrogen 2.869 N/A TRP 23.A NE1 GLU 49.A O no hydrogen 2.845 N/A GLN 25.A N VAL 22.A O no hydrogen 3.226 N/A GLY 26.A N TRP 23.A O no hydrogen 3.133 N/A GLY 27.A N SER 46.A O no hydrogen 2.877 N/A GLY 28.A N SER 51.A O no hydrogen 2.998 N/A GLN 30.A N VAL 44.A O no hydrogen 2.724 N/A ALA 32.A N THR 42.A O no hydrogen 2.942 N/A LYS 33.A NZ THR 38.A O no hydrogen 2.837 N/A THR 34.A N GLU 37.A OE1 no hydrogen 2.953 N/A THR 34.A OG1 THR 42.A OG1 no hydrogen 2.569 N/A GLU 37.A N THR 34.A O no hydrogen 3.476 N/A THR 42.A N ALA 32.A O no hydrogen 3.014 N/A THR 42.A OG1 THR 34.A OG1 no hydrogen 2.569 N/A THR 42.A OG1 GLU 37.A OE1 no hydrogen 2.766 N/A THR 42.A OG1 GLU 37.A OE2 no hydrogen 3.426 N/A VAL 43.A N VAL 97.A O no hydrogen 3.140 N/A VAL 44.A N GLN 30.A O no hydrogen 2.911 N/A GLN 45.A N ARG 148.A O no hydrogen 2.984 N/A GLN 45.A NE2 GLY 27.A O no hydrogen 3.594 N/A SER 46.A N GLY 28.A O no hydrogen 2.872 N/A ASN 48.A N SER 46.A OG no hydrogen 3.155 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.968 N/A LEU 50.A N ASN 48.A OD1 no hydrogen 3.006 N/A SER 51.A N ASN 48.A O no hydrogen 2.856 N/A LYS 54.A N VAL 29.A O no hydrogen 2.807 N/A LYS 54.A NZ TYR 79.A O no hydrogen 2.778 N/A ILE 56.A N TYR 16.A O no hydrogen 2.936 N/A ARG 57.A N GLY 76.A O no hydrogen 2.961 N/A ARG 57.A NE GLY 13.A O no hydrogen 2.871 N/A ARG 57.A NH2 GLY 13.A O no hydrogen 3.104 N/A GLU 59.A N ARG 74.A O no hydrogen 3.026 N/A SER 60.A N ASN 12.A OD1 no hydrogen 3.093 N/A SER 60.A OG LEU 62.A O no hydrogen 2.994 N/A SER 64.A OG PHE 66.A O no hydrogen 3.182 N/A ASP 71.A N PRO 68.A O no hydrogen 3.094 N/A LYS 72.A NZ GLY 130.A O no hydrogen 3.253 N/A VAL 73.A N PHE 111.A O no hydrogen 2.788 N/A ARG 74.A N GLU 59.A O no hydrogen 2.895 N/A ARG 74.A NE GLU 59.A OE1 no hydrogen 3.212 N/A ARG 74.A NH1 GLN 106.A O no hydrogen 2.728 N/A ARG 74.A NH2 GLU 59.A OE1 no hydrogen 2.863 N/A GLY 76.A N ARG 57.A O no hydrogen 3.165 N/A PHE 77.A N PRO 87.A O no hydrogen 2.898 N/A ALA 78.A N PRO 55.A O no hydrogen 2.748 N/A ALA 84.A N PRO 81.A O no hydrogen 2.865 N/A TRP 89.A N ILE 75.A O no hydrogen 2.939 N/A THR 90.A N LYS 98.A O no hydrogen 2.701 N/A VAL 92.A N SER 96.A O no hydrogen 2.989 N/A SER 96.A N VAL 92.A O no hydrogen 2.927 N/A VAL 97.A N LEU 150.A O no hydrogen 3.110 N/A LYS 98.A N THR 90.A O no hydrogen 2.903 N/A LEU 99.A N LEU 41.A O no hydrogen 2.919 N/A SER 100.A N TRP 88.A O no hydrogen 3.222 N/A GLN 106.A NE2 GLU 103.A O no hydrogen 3.436 N/A PHE 111.A N VAL 73.A O no hydrogen 2.952 N/A LYS 112.A N LEU 126.A O no hydrogen 2.998 N/A GLU 114.A N LYS 124.A O no hydrogen 2.900 N/A VAL 116.A N SER 122.A O no hydrogen 2.821 N/A SER 117.A N SER 122.A O no hydrogen 3.344 N/A GLN 119.A N SER 117.A OG no hydrogen 3.180 N/A LEU 120.A N SER 117.A OG no hydrogen 3.117 N/A SER 122.A N SER 117.A O no hydrogen 2.893 N/A TYR 123.A N VAL 160.A O no hydrogen 3.017 N/A TYR 123.A OH LEU 3.A O no hydrogen 3.094 N/A LYS 124.A N GLU 114.A O no hydrogen 2.711 N/A LEU 126.A N LYS 112.A O no hydrogen 2.811 N/A TYR 127.A N ALA 136.A O no hydrogen 2.866 N/A CYS 128.A N PRO 110.A O no hydrogen 2.819 N/A GLU 129.A N LYS 134.A O no hydrogen 2.910 N/A ALA 136.A N TYR 127.A O no hydrogen 2.780 N/A SER 137.A OG THR 153.A O no hydrogen 3.077 N/A ILE 138.A N LEU 125.A O no hydrogen 2.913 N/A GLY 139.A N VAL 151.A O no hydrogen 2.883 N/A ASN 141.A N ARG 149.A O no hydrogen 2.889 N/A ASP 143.A N TYR 147.A O no hydrogen 2.850 N/A GLY 146.A N ASP 143.A O no hydrogen 2.916 N/A TYR 147.A N ASP 143.A OD1 no hydrogen 2.774 N/A ARG 148.A NH1 GLN 25.A O no hydrogen 2.971 N/A ARG 148.A NH1 GLN 45.A OE1 no hydrogen 2.974 N/A ARG 149.A N ASN 141.A O no hydrogen 2.837 N/A ARG 149.A NE ASP 143.A OD2 no hydrogen 2.958 N/A ARG 149.A NH2 ASP 143.A OD2 no hydrogen 2.728 N/A LEU 150.A N VAL 43.A O no hydrogen 3.121 N/A VAL 151.A N GLY 139.A O no hydrogen 2.833 N/A VAL 152.A N LEU 95.A O no hydrogen 2.918 N/A THR 153.A N SER 137.A O no hydrogen 2.902 N/A ASP 155.A N THR 153.A OG1 no hydrogen 3.273 N/A LEU 158.A N ILE 138.A O no hydrogen 2.992 N/A VAL 160.A N TYR 123.A O no hydrogen 2.874 N/A VAL 161.A N LEU 19.A O no hydrogen 2.835 N/A LYS 163.A N TYR 17.A O no hydrogen 2.900 N/A LYS 164.A NZ THR 15.A O no hydrogen 3.176 N/A ASP 165.A N THR 15.A O no hydrogen 3.216 N/A