Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1til_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 72.A OD1 no hydrogen 3.439 N/A ARG 2.A NH2 GLU 4.A OE2 no hydrogen 2.879 N/A ASN 3.A N ILE 70.A O no hydrogen 3.018 N/A ASN 3.A ND2 GLN 29.A OE1 no hydrogen 2.803 N/A MET 5.A N VAL 68.A O no hydrogen 2.913 N/A HIS 6.A NE2 GLU 4.A OE1 no hydrogen 2.795 N/A LEU 7.A N ILE 66.A O no hydrogen 2.892 N/A PHE 9.A N VAL 64.A O no hydrogen 3.211 N/A ALA 11.A N GLY 62.A O no hydrogen 2.893 N/A ARG 12.A N SER 10.A O no hydrogen 2.730 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.771 N/A ASN 15.A N ARG 12.A O no hydrogen 2.932 N/A ASN 15.A ND2 SER 10.A O no hydrogen 2.922 N/A GLU 16.A N SER 13.A O no hydrogen 3.013 N/A PHE 18.A N GLU 14.A O no hydrogen 3.476 N/A ALA 19.A N ASN 15.A O no hydrogen 2.904 N/A ARG 20.A N GLU 16.A O no hydrogen 3.152 N/A ARG 20.A NH1 SER 45.A OG no hydrogen 2.863 N/A VAL 21.A N SER 17.A O no hydrogen 2.947 N/A THR 22.A N PHE 18.A O no hydrogen 2.947 N/A THR 22.A OG1 PHE 18.A O no hydrogen 3.033 N/A VAL 23.A N ALA 19.A O no hydrogen 2.876 N/A ALA 24.A N ARG 20.A O no hydrogen 3.040 N/A ALA 25.A N VAL 21.A O no hydrogen 3.003 N/A PHE 26.A N THR 22.A O no hydrogen 3.069 N/A VAL 27.A N VAL 23.A O no hydrogen 2.934 N/A ALA 28.A N ALA 25.A O no hydrogen 3.131 N/A LEU 30.A N VAL 27.A O no hydrogen 3.077 N/A ASP 31.A N ALA 28.A O no hydrogen 2.644 N/A THR 33.A N GLU 36.A OE1 no hydrogen 3.055 N/A LEU 37.A N THR 33.A O no hydrogen 2.959 N/A THR 38.A N MET 34.A O no hydrogen 2.695 N/A THR 38.A OG1 MET 34.A O no hydrogen 3.258 N/A GLU 39.A N ASP 35.A O no hydrogen 2.676 N/A ILE 40.A N GLU 36.A O no hydrogen 2.916 N/A LYS 41.A N LEU 37.A O no hydrogen 2.718 N/A THR 42.A N THR 38.A O no hydrogen 2.775 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.935 N/A VAL 43.A N GLU 39.A O no hydrogen 3.009 N/A VAL 44.A N ILE 40.A O no hydrogen 3.245 N/A SER 45.A N LYS 41.A O no hydrogen 3.057 N/A GLU 46.A N THR 42.A O no hydrogen 2.861 N/A ALA 47.A N VAL 43.A O no hydrogen 3.023 N/A VAL 48.A N VAL 44.A O no hydrogen 2.968 N/A THR 49.A N SER 45.A O no hydrogen 2.859 N/A THR 49.A OG1 GLU 16.A OE2 no hydrogen 2.858 N/A THR 49.A OG1 SER 45.A O no hydrogen 2.769 N/A ASN 50.A N GLU 46.A O no hydrogen 3.014 N/A ALA 51.A N ALA 47.A O no hydrogen 3.022 N/A ILE 52.A N VAL 48.A O no hydrogen 3.015 N/A ILE 53.A N THR 49.A O no hydrogen 2.800 N/A HIS 54.A N ASN 50.A O no hydrogen 2.707 N/A GLY 55.A N ASN 50.A O no hydrogen 3.049 N/A TYR 56.A N ALA 51.A O no hydrogen 2.895 N/A TYR 56.A OH ILE 63.A O no hydrogen 3.077 N/A ASN 58.A N ILE 52.A O no hydrogen 2.897 N/A ASP 59.A N TYR 56.A O no hydrogen 2.769 N/A ASN 61.A N ASP 59.A OD1 no hydrogen 3.234 N/A GLY 62.A N ASP 59.A O no hydrogen 3.093 N/A VAL 64.A N PHE 9.A O no hydrogen 3.003 N/A SER 65.A N ARG 80.A O no hydrogen 2.828 N/A ILE 66.A N LEU 7.A O no hydrogen 2.972 N/A SER 67.A N THR 78.A O no hydrogen 2.818 N/A VAL 68.A N MET 5.A O no hydrogen 3.097 N/A ILE 69.A N HIS 76.A O no hydrogen 3.063 N/A ILE 70.A N ASN 3.A O no hydrogen 3.006 N/A GLU 71.A N VAL 74.A O no hydrogen 3.057 N/A ASP 72.A N MET 1.A O no hydrogen 3.315 N/A VAL 74.A N GLU 71.A O no hydrogen 3.173 N/A VAL 75.A N LYS 136.A O no hydrogen 2.637 N/A HIS 76.A N ILE 69.A O no hydrogen 2.960 N/A LEU 77.A N LEU 134.A O no hydrogen 2.694 N/A THR 78.A N SER 67.A O no hydrogen 3.080 N/A VAL 79.A N VAL 132.A O no hydrogen 3.145 N/A ARG 80.A N SER 65.A O no hydrogen 2.583 N/A ASP 81.A N THR 130.A O no hydrogen 2.940 N/A GLU 82.A N TYR 56.A OH no hydrogen 3.066 N/A GLY 83.A N ASP 81.A OD1 no hydrogen 2.842 N/A VAL 84.A N GLY 55.A O no hydrogen 2.979 N/A ILE 86.A N SER 124.A OG no hydrogen 2.732 N/A GLU 91.A N ASP 88.A OD1 no hydrogen 2.750 N/A ALA 92.A N ASP 88.A O no hydrogen 3.167 N/A ARG 93.A N ILE 89.A O no hydrogen 3.230 N/A ARG 93.A NE GLU 114.A OE2 no hydrogen 3.385 N/A ARG 93.A NH2 GLU 114.A OE1 no hydrogen 2.626 N/A ARG 93.A NH2 VAL 120.A O no hydrogen 3.144 N/A GLN 94.A N GLU 91.A O no hydrogen 3.033 N/A GLN 94.A NE2 GLU 91.A O no hydrogen 3.379 N/A LEU 96.A N GLY 107.A O no hydrogen 2.744 N/A PHE 97.A N GLN 94.A O no hydrogen 2.971 N/A LYS 100.A N THR 98.A OG1 no hydrogen 2.867 N/A LEU 103.A N LYS 100.A O no hydrogen 3.033 N/A GLU 104.A N PRO 101.A O no hydrogen 3.081 N/A MET 108.A N SER 106.A OG no hydrogen 3.296 N/A ILE 112.A N MET 108.A O no hydrogen 2.907 N/A ILE 112.A N GLY 109.A O no hydrogen 2.895 N/A MET 113.A N GLY 109.A O no hydrogen 2.948 N/A GLU 114.A N PHE 110.A O no hydrogen 2.849 N/A ASN 115.A N ILE 112.A O no hydrogen 3.034 N/A PHE 116.A N ILE 112.A O no hydrogen 2.878 N/A PHE 116.A N MET 113.A O no hydrogen 3.189 N/A MET 117.A N MET 113.A O no hydrogen 3.256 N/A ASP 118.A N LYS 135.A O no hydrogen 3.279 N/A ILE 121.A N TYR 133.A O no hydrogen 2.923 N/A GLU 123.A N THR 131.A O no hydrogen 3.089 N/A SER 124.A OG GLY 129.A O no hydrogen 2.805 N/A SER 124.A OG THR 130.A OG1 no hydrogen 3.086 N/A GLU 125.A N GLY 129.A O no hydrogen 3.283 N/A ASN 127.A N VAL 84.A O no hydrogen 2.661 N/A LYS 128.A N GLU 125.A O no hydrogen 2.873 N/A GLY 129.A N GLU 125.A O no hydrogen 3.223 N/A THR 130.A N ASP 81.A O no hydrogen 2.945 N/A THR 130.A N ASP 81.A OD1 no hydrogen 3.172 N/A THR 130.A OG1 SER 124.A OG no hydrogen 3.086 N/A THR 131.A N GLU 123.A O no hydrogen 2.916 N/A VAL 132.A N VAL 79.A O no hydrogen 2.928 N/A TYR 133.A N ILE 121.A O no hydrogen 2.893 N/A LEU 134.A N LEU 77.A O no hydrogen 2.762 N/A LYS 135.A N GLU 119.A O no hydrogen 3.001 N/A LYS 136.A NZ GLU 39.A OE2 no hydrogen 2.713 N/A LYS 136.A NZ PHE 116.A O no hydrogen 2.927 N/A HIS 137.A N ASP 118.A OD2 no hydrogen 2.491 N/A ILE 138.A N GLY 73.A O no hydrogen 2.667 N/A VAL 139.A N GLU 36.A OE2 no hydrogen 3.337 N/A