Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x99_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASN 132.A O no hydrogen 2.900 N/A SER 5.A OG.A THR 46.A OG1 no hydrogen 3.145 N/A SER 5.A OG.B ASN 133.A OD1 no hydrogen 2.765 N/A ILE 6.A N LEU 45.A O no hydrogen 2.879 N/A THR 7.A N LEU 134.A O no hydrogen 2.924 N/A THR 7.A OG1 THR 44.A OG1 no hydrogen 2.811 N/A LEU 8.A N HIS 43.A O no hydrogen 2.712 N/A ARG 9.A N ALA 136.A O no hydrogen 3.132 N/A TYR 11.A N VAL 138.A O no hydrogen 2.791 N/A THR 13.A N PHE 140.A O no hydrogen 3.072 N/A THR 13.A OG1 PHE 140.A O no hydrogen 2.861 N/A ARG 15.A NH2 THR 13.A O no hydrogen 3.001 N/A ASP 16.A N ASN 14.A OD1 no hydrogen 2.887 N/A ARG 17.A N ASN 14.A O no hydrogen 3.055 N/A ARG 17.A NE SER 141.A O no hydrogen 2.908 N/A GLY 18.A N ARG 15.A O no hydrogen 3.041 N/A TYR 19.A N THR 58.A OG1 no hydrogen 2.929 N/A VAL 23.A N ARG 55.A O no hydrogen 2.785 N/A LYS 25.A NZ GLU 38.A OE2 no hydrogen 3.124 N/A TRP 28.A N SER 52.A O no hydrogen 2.940 N/A GLY 33.A N PHE 30.A O no hydrogen 2.952 N/A THR 35.A N THR 46.A O no hydrogen 2.885 N/A TRP 36.A NE1 THR 26.A O no hydrogen 2.952 N/A SER 37.A N THR 44.A O no hydrogen 2.830 N/A SER 37.A OG THR 44.A O no hydrogen 3.499 N/A ALA 39.A N ALA 42.A O no hydrogen 3.010 N/A ALA 42.A N ALA 39.A O no hydrogen 2.801 N/A HIS 43.A N LEU 8.A O no hydrogen 2.861 N/A THR 44.A N SER 37.A O no hydrogen 2.932 N/A THR 44.A OG1 THR 7.A OG1 no hydrogen 2.811 N/A LEU 45.A N ILE 6.A O no hydrogen 2.863 N/A THR 46.A N THR 35.A O no hydrogen 2.876 N/A THR 46.A OG1 SER 5.A OG.A no hydrogen 3.145 N/A GLY 50.A N VAL 69.A O no hydrogen 2.819 N/A THR 51.A OG1 TRP 28.A O no hydrogen 2.949 N/A THR 51.A OG1 PHE 30.A O no hydrogen 3.304 N/A SER 52.A N THR 51.A OG1 no hydrogen 2.814 N/A SER 52.A OG ASN 92.A OD1 no hydrogen 3.278 N/A SER 52.A OG TYR 96.A OH no hydrogen 2.799 N/A GLY 53.A N VAL 67.A O no hydrogen 2.974 N/A LEU 54.A N VAL 65.A O no hydrogen 2.956 N/A ARG 55.A N GLU 24.A O no hydrogen 3.003 N/A ARG 55.A NE GLU 24.A OE1 no hydrogen 2.778 N/A ARG 55.A NH2 GLU 24.A OE1 no hydrogen 2.856 N/A PHE 56.A N ILE 63.A O no hydrogen 2.793 N/A THR 58.A N TYR 19.A O no hydrogen 2.927 N/A LYS 59.A N SER 57.A OG no hydrogen 3.115 N/A LYS 59.A NZ ASP 16.A O no hydrogen 2.669 N/A GLY 60.A N SER 57.A O no hydrogen 2.887 N/A GLU 61.A N SER 57.A OG no hydrogen 3.157 N/A ILE 63.A N PHE 56.A O no hydrogen 3.011 N/A THR 64.A N VAL 79.A O no hydrogen 2.956 N/A VAL 65.A N LEU 54.A O no hydrogen 2.879 N/A ALA 66.A N ASP 77.A O no hydrogen 2.900 N/A VAL 67.A N GLY 53.A O no hydrogen 3.045 N/A GLY 68.A N TRP 75.A O no hydrogen 3.198 N/A VAL 69.A N THR 51.A O no hydrogen 3.166 N/A HIS 70.A N LYS 73.A O no hydrogen 2.824 N/A TYR 72.A N SER 49.A OG no hydrogen 2.984 N/A LYS 73.A N HIS 70.A O no hydrogen 3.058 N/A ARG 74.A NE ARG 74.A O no hydrogen 2.891 N/A ARG 74.A NH1 ALA 129.A O no hydrogen 3.013 N/A ARG 74.A NH2 GLN 108.A O no hydrogen 2.858 N/A TRP 75.A N GLY 68.A O no hydrogen 2.879 N/A CYS 76.A SG LEU 109.A O no hydrogen 3.554 N/A ASP 77.A N ALA 66.A O no hydrogen 3.026 N/A VAL 79.A N THR 64.A O no hydrogen 2.998 N/A LEU 82.A N ARG 62.A O no hydrogen 3.482 N/A LYS 83.A N GLU 86.A OE1 no hydrogen 2.862 N/A GLU 86.A N LYS 83.A O no hydrogen 2.980 N/A ALA 88.A N GLU 24.A OE1 no hydrogen 2.763 N/A LEU 89.A N GLU 24.A OE2 no hydrogen 3.207 N/A VAL 90.A N THR 87.A O no hydrogen 2.883 N/A ILE 91.A N THR 87.A O no hydrogen 3.069 N/A ASN 92.A N ALA 88.A O no hydrogen 2.866 N/A ASN 92.A ND2 THR 26.A OG1 no hydrogen 2.815 N/A GLN 94.A N ILE 91.A O no hydrogen 2.932 N/A TYR 95.A N ASN 92.A O no hydrogen 3.462 N/A TYR 95.A OH ASP 77.A OD2 no hydrogen 2.582 N/A TYR 96.A N PRO 93.A O no hydrogen 3.066 N/A TYR 96.A OH SER 52.A OG no hydrogen 2.799 N/A ASN 98.A N ASP 102.A OD1 no hydrogen 2.896 N/A GLY 99.A N ASP 102.A OD2 no hydrogen 2.858 N/A ARG 101.A N GLN 94.A O no hydrogen 2.900 N/A ARG 101.A NE GLN 94.A OE1 no hydrogen 2.796 N/A ARG 101.A NH2 GLN 94.A OE1 no hydrogen 3.116 N/A VAL 104.A N ARG 101.A O no hydrogen 3.178 N/A ARG 105.A NE TYR 95.A O no hydrogen 2.831 N/A ARG 105.A NH1 HIS 70.A ND1 no hydrogen 3.216 N/A ARG 105.A NH2 TYR 95.A O no hydrogen 2.937 N/A ARG 105.A NH2 ASP 102.A OD1 no hydrogen 3.272 N/A GLU 106.A N ASP 102.A O no hydrogen 2.958 N/A LYS 107.A N TYR 103.A O no hydrogen 3.236 N/A LYS 107.A N VAL 104.A O no hydrogen 3.165 N/A GLN 108.A N ARG 105.A O no hydrogen 3.064 N/A TYR 112.A N VAL 124.A O no hydrogen 2.864 N/A VAL 114.A N VAL 122.A O no hydrogen 3.009 N/A SER 116.A N THR 120.A O no hydrogen 2.779 N/A SER 116.A OG GLU 61.A OE2 no hydrogen 2.790 N/A SER 116.A OG THR 120.A O no hydrogen 3.548 N/A GLY 119.A N SER 116.A O no hydrogen 2.903 N/A THR 120.A N SER 116.A OG no hydrogen 3.045 N/A THR 120.A OG1 GLU 61.A OE1 no hydrogen 2.610 N/A THR 120.A OG1 GLU 61.A OE2 no hydrogen 3.402 N/A LYS 121.A N SER 141.A O no hydrogen 2.942 N/A VAL 122.A N VAL 114.A O no hydrogen 2.816 N/A GLU 123.A N ILE 139.A O no hydrogen 2.899 N/A VAL 124.A N TYR 112.A O no hydrogen 2.848 N/A VAL 125.A N ASN 137.A O no hydrogen 2.920 N/A TYR 126.A N ALA 110.A O no hydrogen 2.948 N/A TYR 126.A OH TRP 75.A O no hydrogen 2.858 N/A THR 127.A N GLU 135.A O no hydrogen 2.799 N/A THR 127.A OG1 GLU 135.A O no hydrogen 3.338 N/A VAL 128.A N GLU 135.A O no hydrogen 3.123 N/A LEU 134.A N SER 5.A O no hydrogen 2.874 N/A GLU 135.A N VAL 128.A O no hydrogen 3.104 N/A ALA 136.A N THR 7.A O no hydrogen 2.913 N/A ASN 137.A N VAL 125.A O no hydrogen 2.866 N/A VAL 138.A N ARG 9.A O no hydrogen 2.897 N/A ILE 139.A N GLU 123.A O no hydrogen 2.806 N/A PHE 140.A N TYR 11.A O no hydrogen 2.837 N/A SER 141.A N LYS 121.A O no hydrogen 2.869 N/A