Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ann_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLY 1.A O no hydrogen 3.542 N/A TYR 4.A N GLY 58.A O no hydrogen 2.935 N/A LEU 6.A N ILE 56.A O no hydrogen 2.981 N/A VAL 8.A N CYS 54.A O no hydrogen 2.986 N/A LEU 9.A N LYS 86.A O no hydrogen 3.103 N/A ILE 10.A N ARG 52.A O no hydrogen 2.804 N/A TYR 13.A OH ILE 74.A O no hydrogen 2.676 N/A ALA 14.A N PRO 11.A O no hydrogen 2.964 N/A SER 17.A N ALA 14.A O no hydrogen 3.283 N/A SER 17.A OG ALA 14.A O no hydrogen 2.935 N/A ILE 18.A N ALA 14.A O no hydrogen 3.345 N/A ILE 18.A N ALA 15.A O no hydrogen 3.057 N/A ILE 19.A N ALA 15.A O no hydrogen 3.046 N/A GLY 20.A N GLY 16.A O no hydrogen 2.960 N/A GLY 23.A N GLY 20.A O no hydrogen 2.940 N/A GLN 24.A N LYS 21.A O no hydrogen 3.091 N/A GLN 24.A NE2 GLN 28.A OE1 no hydrogen 2.884 N/A ILE 26.A N ILE 19.A O no hydrogen 3.158 N/A VAL 27.A N GLY 23.A O no hydrogen 3.035 N/A GLN 28.A N GLN 24.A O no hydrogen 3.037 N/A LEU 29.A N THR 25.A O no hydrogen 3.023 N/A GLN 30.A N ILE 26.A O no hydrogen 2.971 N/A GLN 30.A NE2 ILE 26.A O no hydrogen 3.064 N/A LYS 31.A N VAL 27.A O no hydrogen 2.770 N/A GLU 32.A N GLN 28.A O no hydrogen 2.747 N/A THR 33.A N LEU 29.A O no hydrogen 3.174 N/A THR 33.A OG1 LEU 29.A O no hydrogen 2.581 N/A THR 33.A OG1 GLN 30.A O no hydrogen 3.547 N/A GLY 34.A N GLN 30.A O no hydrogen 2.776 N/A ALA 35.A N THR 33.A OG1 no hydrogen 3.188 N/A THR 36.A N GLN 57.A O no hydrogen 2.735 N/A ILE 37.A N GLN 30.A OE1 no hydrogen 2.983 N/A LYS 38.A N LEU 55.A O no hydrogen 2.946 N/A SER 40.A N VAL 53.A O no hydrogen 2.762 N/A SER 40.A OG ASP 44.A O no hydrogen 2.879 N/A ASP 44.A N LYS 41.A O no hydrogen 2.960 N/A TYR 46.A N GLU 51.A O no hydrogen 2.881 N/A THR 49.A N TYR 46.A O no hydrogen 2.776 N/A THR 49.A OG1 TYR 46.A O no hydrogen 2.680 N/A THR 49.A OG1 GLU 51.A O no hydrogen 3.358 N/A GLU 51.A N THR 49.A OG1 no hydrogen 3.141 N/A ARG 52.A N ILE 10.A O no hydrogen 2.810 N/A ARG 52.A NE SER 40.A O no hydrogen 2.930 N/A ARG 52.A NH2 SER 40.A O no hydrogen 2.989 N/A VAL 53.A N SER 40.A OG no hydrogen 2.962 N/A CYS 54.A N VAL 8.A O no hydrogen 2.812 N/A LEU 55.A N LYS 38.A O no hydrogen 2.716 N/A ILE 56.A N LEU 6.A O no hydrogen 2.848 N/A GLN 57.A N THR 36.A O no hydrogen 2.810 N/A GLY 58.A N TYR 4.A O no hydrogen 3.075 N/A ALA 62.A N THR 59.A OG1 no hydrogen 3.136 N/A LEU 63.A N THR 59.A O no hydrogen 2.901 N/A ASN 64.A N ILE 60.A O no hydrogen 3.101 N/A ALA 65.A N GLU 61.A O no hydrogen 2.931 N/A VAL 66.A N ALA 62.A O no hydrogen 2.759 N/A HIS 67.A N LEU 63.A O no hydrogen 2.880 N/A GLY 68.A N ASN 64.A O no hydrogen 2.851 N/A PHE 69.A N ALA 65.A O no hydrogen 3.006 N/A ILE 70.A N VAL 66.A O no hydrogen 3.009 N/A ALA 71.A N HIS 67.A O no hydrogen 2.938 N/A GLU 72.A N GLY 68.A O no hydrogen 3.152 N/A LYS 73.A N PHE 69.A O no hydrogen 3.095 N/A ILE 74.A N ILE 70.A O no hydrogen 2.946 N/A ARG 75.A N ALA 71.A O no hydrogen 2.999 N/A GLU 76.A N LYS 73.A O no hydrogen 3.150 N/A ARG 81.A NE GLU 51.A OE1 no hydrogen 2.559 N/A ASN 83.A N ASP 80.A O no hydrogen 3.332 N/A GLN 84.A N ARG 81.A O no hydrogen 3.324 N/A VAL 85.A N VAL 126.A O no hydrogen 2.856 N/A LYS 86.A NZ THR 125.A OG1 no hydrogen 3.209 N/A ILE 87.A N VAL 124.A O no hydrogen 2.819 N/A ILE 88.A N LYS 7.A O no hydrogen 2.898 N/A VAL 89.A N ARG 122.A O no hydrogen 2.862 N/A THR 93.A OG1 PRO 90.A O no hydrogen 2.829 N/A ALA 94.A N PRO 90.A O no hydrogen 2.902 N/A GLY 95.A N ASN 91.A O no hydrogen 2.805 N/A LEU 96.A N SER 92.A O no hydrogen 3.105 N/A ILE 97.A N THR 93.A O no hydrogen 2.756 N/A ILE 98.A N ALA 94.A O no hydrogen 3.304 N/A GLY 102.A N GLY 99.A O no hydrogen 2.616 N/A ALA 103.A N LYS 100.A O no hydrogen 3.027 N/A VAL 105.A N ILE 98.A O no hydrogen 2.919 N/A LYS 106.A N GLY 102.A O no hydrogen 3.099 N/A ALA 107.A N ALA 103.A O no hydrogen 2.875 N/A ILE 108.A N THR 104.A O no hydrogen 2.791 N/A MET 109.A N VAL 105.A O no hydrogen 2.940 N/A GLU 110.A N LYS 106.A O no hydrogen 3.012 N/A GLN 111.A N ALA 107.A O no hydrogen 2.906 N/A SER 112.A N ILE 108.A O no hydrogen 2.872 N/A SER 112.A OG ILE 108.A O no hydrogen 2.612 N/A GLY 113.A N MET 109.A O no hydrogen 2.801 N/A ALA 114.A N SER 112.A OG no hydrogen 3.198 N/A TRP 115.A N SER 127.A O no hydrogen 2.905 N/A GLN 117.A N THR 125.A O no hydrogen 2.909 N/A SER 119.A N VAL 123.A O no hydrogen 3.051 N/A ARG 122.A N VAL 89.A O no hydrogen 2.995 N/A VAL 123.A N SER 119.A OG no hydrogen 3.391 N/A VAL 124.A N ILE 87.A O no hydrogen 2.619 N/A THR 125.A N GLN 117.A O no hydrogen 2.858 N/A VAL 126.A N VAL 85.A O no hydrogen 2.770 N/A SER 127.A N TRP 115.A O no hydrogen 2.861 N/A GLY 128.A N ASN 83.A O no hydrogen 3.289 N/A GLU 131.A N GLU 131.A OE2 no hydrogen 2.566 N/A ASN 133.A N GLU 129.A O no hydrogen 2.829 N/A ASN 133.A ND2 ASN 83.A O no hydrogen 3.233 N/A ARG 134.A N PRO 130.A O no hydrogen 2.776 N/A LYS 135.A N GLU 131.A O no hydrogen 3.026 N/A LYS 135.A NZ GLU 138.A OE1 no hydrogen 3.167 N/A ALA 136.A N GLN 132.A O no hydrogen 3.045 N/A VAL 137.A N ASN 133.A O no hydrogen 2.891 N/A GLU 138.A N ARG 134.A O no hydrogen 3.166 N/A LEU 139.A N LYS 135.A O no hydrogen 3.242 N/A ILE 140.A N ALA 136.A O no hydrogen 2.816 N/A ILE 141.A N VAL 137.A O no hydrogen 2.752 N/A GLN 142.A N GLU 138.A O no hydrogen 2.987 N/A LYS 143.A N LEU 139.A O no hydrogen 3.116 N/A LYS 143.A N ILE 140.A O no hydrogen 2.913 N/A LYS 143.A NZ LEU 139.A O no hydrogen 3.045 N/A LYS 143.A NZ GLN 142.A OE1 no hydrogen 2.750 N/A ILE 144.A N ILE 140.A O no hydrogen 2.868 N/A GLN 145.A N ILE 141.A O no hydrogen 2.780 N/A GLU 146.A N GLN 142.A O no hydrogen 3.197 N/A