Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k6c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 92.A O no hydrogen 3.015 N/A ILE 3.A N GLN 111.A OE1 no hydrogen 3.243 N/A GLY 4.A N PRO 94.A O no hydrogen 3.089 N/A LEU 5.A N ARG 112.A O no hydrogen 2.879 N/A ILE 6.A N VAL 96.A O no hydrogen 3.095 N/A TRP 7.A N GLU 114.A O no hydrogen 2.957 N/A TRP 7.A NE1 GLN 9.A OE1 no hydrogen 2.849 N/A GLN 9.A N THR 116.A O no hydrogen 2.778 N/A GLN 9.A NE2 THR 10.A O no hydrogen 2.917 N/A THR 10.A N VAL 14.A O no hydrogen 2.920 N/A ARG 11.A N VAL 118.A O no hydrogen 3.249 N/A GLY 13.A N THR 10.A O no hydrogen 2.977 N/A VAL 14.A N THR 10.A OG1 no hydrogen 3.165 N/A ILE 15.A N ALA 126.A O no hydrogen 2.856 N/A GLY 16.A N ALA 126.A O no hydrogen 3.283 N/A ALA 17.A N ALA 20.A O no hydrogen 2.800 N/A ASP 18.A N ASP 125.A OD2 no hydrogen 3.177 N/A ALA 20.A N ALA 17.A O no hydrogen 3.184 N/A TRP 23.A N ILE 21.A O no hydrogen 2.863 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.666 N/A ASP 28.A N LEU 25.A O no hydrogen 2.881 N/A GLN 29.A N LEU 25.A O no hydrogen 3.148 N/A ALA 30.A N PRO 26.A O no hydrogen 2.972 N/A ARG 31.A N GLU 27.A O no hydrogen 3.067 N/A ARG 31.A NH2 GLU 114.A OE1 no hydrogen 3.300 N/A PHE 32.A N ASP 28.A O no hydrogen 2.808 N/A LYS 33.A N GLN 29.A O no hydrogen 2.913 N/A ARG 34.A N ALA 30.A O no hydrogen 2.961 N/A ILE 35.A N ARG 31.A O no hydrogen 2.841 N/A THR 36.A N PHE 32.A O no hydrogen 2.994 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.808 N/A MET 37.A N LYS 33.A O no hydrogen 2.960 N/A GLY 38.A N GLY 60.A O no hydrogen 3.131 N/A HIS 39.A N THR 36.A O no hydrogen 2.931 N/A HIS 39.A ND1 ALA 93.A O no hydrogen 2.895 N/A THR 40.A N ASP 91.A OD2 no hydrogen 3.129 N/A VAL 41.A N PRO 62.A O no hydrogen 2.960 N/A ILE 42.A N TRP 95.A O no hydrogen 2.829 N/A MET 43.A N ILE 64.A O no hydrogen 2.894 N/A GLY 44.A N GLY 98.A O no hydrogen 2.801 N/A ARG 45.A NH1 GLU 49.A OE1 no hydrogen 2.878 N/A TRP 48.A N GLY 44.A O no hydrogen 2.977 N/A GLU 49.A N ARG 45.A O no hydrogen 2.979 N/A SER 50.A N LYS 46.A O no hydrogen 2.905 N/A SER 50.A OG THR 47.A O no hydrogen 2.830 N/A LEU 51.A N TRP 48.A O no hydrogen 3.137 N/A VAL 55.A N PRO 52.A O no hydrogen 2.898 N/A ARG 56.A N GLY 53.A O no hydrogen 3.231 N/A ARG 56.A NE LEU 51.A O no hydrogen 3.180 N/A ARG 56.A NH2 LEU 51.A O no hydrogen 2.500 N/A LEU 58.A N ASN 63.A OD1 no hydrogen 2.797 N/A ARG 61.A NE PRO 59.A O no hydrogen 2.915 N/A ARG 61.A NH1 THR 36.A OG1 no hydrogen 3.069 N/A ARG 61.A NH2 PRO 59.A O no hydrogen 2.851 N/A ASN 63.A ND2 LEU 58.A O no hydrogen 3.026 N/A ASN 63.A ND2 ARG 61.A O no hydrogen 2.671 N/A ILE 64.A N VAL 41.A O no hydrogen 2.887 N/A VAL 65.A N LEU 78.A O no hydrogen 2.832 N/A LEU 66.A N MET 43.A O no hydrogen 2.804 N/A THR 67.A N VAL 80.A O no hydrogen 2.934 N/A ASP 69.A N THR 67.A OG1 no hydrogen 3.173 N/A LEU 71.A N ASP 69.A OD1 no hydrogen 2.996 N/A PHE 72.A N ASP 69.A O no hydrogen 3.178 N/A ALA 77.A N PRO 74.A O no hydrogen 2.943 N/A LEU 78.A N ASN 63.A O no hydrogen 2.920 N/A VAL 80.A N VAL 65.A O no hydrogen 2.870 N/A ALA 85.A N SER 82.A OG no hydrogen 3.068 N/A ALA 86.A N SER 82.A O no hydrogen 2.987 N/A LEU 87.A N ALA 83.A O no hydrogen 3.026 N/A ALA 88.A N ASP 84.A O no hydrogen 2.915 N/A ALA 89.A N ALA 85.A O no hydrogen 3.100 N/A ALA 89.A N ALA 86.A O no hydrogen 3.168 N/A SER 90.A N LEU 87.A O no hydrogen 3.012 N/A SER 90.A OG ALA 86.A O no hydrogen 2.731 N/A ASP 91.A N THR 40.A OG1 no hydrogen 3.058 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.799 N/A ALA 93.A N ASP 91.A OD1 no hydrogen 3.156 N/A TRP 95.A N THR 40.A O no hydrogen 2.869 N/A VAL 96.A N GLY 4.A O no hydrogen 2.707 N/A ILE 97.A N ILE 42.A O no hydrogen 2.809 N/A TYR 103.A N GLY 99.A O no hydrogen 2.802 N/A TYR 103.A OH ILE 6.A O no hydrogen 2.618 N/A ARG 104.A N GLY 100.A O no hydrogen 3.350 N/A LEU 105.A N GLU 101.A O no hydrogen 3.177 N/A PHE 106.A N ILE 102.A O no hydrogen 3.172 N/A PHE 106.A N TYR 103.A O no hydrogen 3.255 N/A LEU 107.A N TYR 103.A O no hydrogen 2.949 N/A LEU 109.A N PHE 106.A O no hydrogen 2.939 N/A ALA 110.A N LEU 107.A O no hydrogen 3.038 N/A GLN 111.A N ILE 3.A O no hydrogen 2.847 N/A GLN 111.A NE2 LEU 109.A O no hydrogen 3.164 N/A ARG 112.A NH2 GLU 114.A OE2 no hydrogen 2.888 N/A CYS 113.A N TYR 156.A O no hydrogen 2.960 N/A GLU 114.A N LEU 5.A O no hydrogen 2.670 N/A VAL 115.A N LEU 154.A O no hydrogen 2.853 N/A THR 116.A N TRP 7.A O no hydrogen 2.877 N/A THR 116.A OG1 ASP 28.A OD1 no hydrogen 2.777 N/A VAL 117.A N GLN 152.A O no hydrogen 2.662 N/A VAL 118.A N GLN 9.A O no hydrogen 2.810 N/A GLU 119.A N ARG 150.A O no hydrogen 2.877 N/A ASP 125.A N GLY 16.A O no hydrogen 2.989 N/A ALA 126.A N GLY 16.A O no hydrogen 3.159 N/A ALA 128.A N GLY 13.A O no hydrogen 2.722 N/A VAL 136.A N ARG 157.A O no hydrogen 2.859 N/A ASN 140.A ND2 PHE 153.A O no hydrogen 2.963 N/A GLN 143.A N TYR 151.A O no hydrogen 2.706 N/A SER 145.A N LEU 149.A O no hydrogen 2.825 N/A SER 145.A OG SER 147.A OG no hydrogen 2.593 N/A SER 145.A OG LEU 149.A O no hydrogen 2.748 N/A GLU 146.A N GLU 27.A OE2 no hydrogen 3.161 N/A SER 147.A OG ARG 24.A O no hydrogen 3.283 N/A SER 147.A OG SER 145.A OG no hydrogen 2.593 N/A GLY 148.A N SER 145.A O no hydrogen 2.810 N/A ARG 150.A NE GLU 119.A OE1 no hydrogen 3.116 N/A ARG 150.A NH2 GLU 119.A OE1 no hydrogen 3.408 N/A ARG 150.A NH2 GLU 119.A OE2 no hydrogen 3.191 N/A TYR 151.A N GLN 143.A O no hydrogen 2.866 N/A GLN 152.A N VAL 117.A O no hydrogen 2.745 N/A GLN 152.A NE2 ASN 140.A O no hydrogen 2.869 N/A LEU 154.A N VAL 115.A O no hydrogen 2.700 N/A SER 155.A OG.A GLU 114.A OE1 no hydrogen 2.488 N/A SER 155.A OG.A GLU 114.A OE2 no hydrogen 2.974 N/A SER 155.A OG.B GLU 114.A OE2 no hydrogen 2.683 N/A TYR 156.A N CYS 113.A O no hydrogen 2.824 N/A ARG 157.A N VAL 136.A O no hydrogen 2.963 N/A LYS 158.A N GLN 111.A O no hydrogen 3.242 N/A VAL 159.A N GLY 134.A O no hydrogen 2.788 N/A