Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dad_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N THR 3.A OG1 no hydrogen 2.946 N/A GLN 6.A NE2 GLN 6.A O no hydrogen 3.216 N/A ILE 7.A N THR 3.A O no hydrogen 2.951 N/A ALA 8.A N GLU 4.A O no hydrogen 3.036 N/A GLU 9.A N GLU 5.A O no hydrogen 2.935 N/A PHE 10.A N GLN 6.A O no hydrogen 2.998 N/A LYS 11.A N.A ILE 7.A O no hydrogen 2.849 N/A LYS 11.A N.B ILE 7.A O no hydrogen 2.855 N/A GLU 12.A N ALA 8.A O no hydrogen 3.048 N/A ALA 13.A N GLU 9.A O no hydrogen 3.219 N/A PHE 14.A N PHE 10.A O no hydrogen 2.892 N/A SER 15.A N.A LYS 11.A O.A no hydrogen 2.768 N/A SER 15.A N.A LYS 11.A O.B no hydrogen 2.820 N/A SER 15.A N.B LYS 11.A O.A no hydrogen 2.761 N/A SER 15.A N.B LYS 11.A O.B no hydrogen 2.813 N/A SER 15.A OG.A LYS 11.A O.A no hydrogen 3.162 N/A SER 15.A OG.A LYS 11.A O.B no hydrogen 3.087 N/A LEU 16.A N.A GLU 12.A O no hydrogen 3.153 N/A LEU 16.A N.B GLU 12.A O no hydrogen 3.190 N/A PHE 17.A N PHE 14.A O no hydrogen 3.055 N/A ASP 18.A N PHE 14.A O no hydrogen 2.907 N/A LYS 19.A N PHE 17.A O no hydrogen 2.846 N/A LYS 19.A NZ LEU 16.A O.A no hydrogen 2.777 N/A LYS 19.A NZ LEU 16.A O.B no hydrogen 2.765 N/A LYS 19.A NZ GLU 112.A OE2 no hydrogen 2.775 N/A ASP 20.A N GLU 29.A OE2 no hydrogen 3.480 N/A GLY 21.A N ASP 18.A O no hydrogen 3.018 N/A ASP 22.A N ASP 18.A OD1 no hydrogen 3.202 N/A ASP 22.A N ASP 20.A OD1 no hydrogen 3.148 N/A GLY 23.A N ASP 18.A OD2 no hydrogen 2.829 N/A THR 24.A N ASP 22.A OD1 no hydrogen 3.034 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.980 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.457 N/A ILE 25.A N ILE 61.A O no hydrogen 2.754 N/A THR 26.A N GLU 29.A OE1 no hydrogen 3.107 N/A THR 26.A OG1 GLU 29.A OE1 no hydrogen 3.520 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.041 N/A LEU 30.A N THR 26.A O no hydrogen 2.990 N/A GLY 31.A N THR 27.A O no hydrogen 2.890 N/A THR 32.A N LYS 28.A O no hydrogen 2.897 N/A THR 32.A OG1 LYS 28.A O no hydrogen 3.000 N/A VAL 33.A N GLU 29.A O no hydrogen 3.291 N/A MET 34.A N.A LEU 30.A O no hydrogen 3.008 N/A MET 34.A N.B LEU 30.A O no hydrogen 3.000 N/A ARG 35.A N GLY 31.A O no hydrogen 2.804 N/A SER 36.A N THR 32.A O no hydrogen 3.020 N/A SER 36.A OG VAL 33.A O no hydrogen 2.661 N/A LEU 37.A N VAL 33.A O no hydrogen 3.176 N/A LEU 37.A N MET 34.A O.A no hydrogen 3.092 N/A LEU 37.A N MET 34.A O.B no hydrogen 3.163 N/A GLY 38.A N ARG 35.A O no hydrogen 2.975 N/A GLN 39.A N MET 34.A O.A no hydrogen 3.019 N/A GLN 39.A N MET 34.A O.B no hydrogen 2.986 N/A GLU 45.A N THR 42.A OG1 no hydrogen 3.054 N/A LEU 46.A N THR 42.A O no hydrogen 2.910 N/A GLN 47.A N GLU 43.A O no hydrogen 2.882 N/A ASP 48.A N ALA 44.A O no hydrogen 2.941 N/A MET 49.A N GLU 45.A O no hydrogen 2.822 N/A ILE 50.A N LEU 46.A O no hydrogen 2.951 N/A ASN 51.A N GLN 47.A O no hydrogen 2.957 N/A GLU 52.A N ASP 48.A O no hydrogen 3.238 N/A GLU 52.A N MET 49.A O no hydrogen 3.033 N/A VAL 53.A N ILE 50.A O no hydrogen 2.985 N/A ASP 54.A N ILE 50.A O no hydrogen 2.815 N/A ASP 56.A N GLU 65.A OE2 no hydrogen 2.942 N/A GLY 57.A N ASP 54.A O no hydrogen 3.278 N/A GLY 57.A N ASP 54.A OD1 no hydrogen 3.090 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 3.329 N/A GLY 59.A N ASP 54.A OD2 no hydrogen 2.765 N/A THR 60.A N ASN 58.A OD1 no hydrogen 3.341 N/A ILE 61.A N ILE 25.A O no hydrogen 3.018 N/A ASP 62.A N GLU 65.A OE1 no hydrogen 2.954 N/A GLU 65.A N ASP 62.A OD1 no hydrogen 2.910 N/A PHE 66.A N ASP 62.A O no hydrogen 2.904 N/A LEU 67.A N PHE 63.A O no hydrogen 2.706 N/A THR 68.A N PRO 64.A O no hydrogen 2.972 N/A THR 68.A OG1 PRO 64.A O no hydrogen 2.795 N/A MET 69.A N GLU 65.A O no hydrogen 3.161 N/A MET 70.A N PHE 66.A O no hydrogen 2.884 N/A ALA 71.A N LEU 67.A O no hydrogen 2.843 N/A ARG 72.A N THR 68.A O no hydrogen 3.107 N/A LYS 73.A N MET 69.A O no hydrogen 2.961 N/A LYS 73.A NZ GLU 85.A OE1 no hydrogen 2.861 N/A MET 74.A N MET 70.A O no hydrogen 2.937 N/A LYS 75.A N ALA 71.A O no hydrogen 2.999 N/A ASP 76.A N ARG 72.A O no hydrogen 3.070 N/A ASP 76.A N LYS 73.A O no hydrogen 3.197 N/A THR 77.A N.A LYS 73.A O no hydrogen 3.114 N/A THR 77.A OG1.A LYS 73.A O no hydrogen 3.274 N/A THR 77.A OG1.A GLU 82.A OE2 no hydrogen 3.451 N/A THR 77.A OG1.B ASP 78.A O no hydrogen 3.513 N/A GLU 82.A N ASP 78.A O no hydrogen 2.912 N/A ARG 84.A N GLU 80.A O no hydrogen 3.260 N/A GLU 85.A N GLU 81.A O no hydrogen 2.970 N/A ALA 86.A N GLU 82.A O no hydrogen 3.086 N/A PHE 87.A N ILE 83.A O no hydrogen 2.898 N/A ARG 88.A N ARG 84.A O no hydrogen 3.027 N/A VAL 89.A N GLU 85.A O no hydrogen 2.935 N/A PHE 90.A N ALA 86.A O no hydrogen 3.085 N/A ASP 91.A N PHE 87.A O no hydrogen 2.607 N/A GLY 94.A N ASP 91.A O no hydrogen 2.681 N/A ILE 95.A N ASP 91.A OD1 no hydrogen 2.832 N/A GLY 96.A N ASP 91.A OD2 no hydrogen 2.722 N/A ILE 98.A N VAL 134.A O no hydrogen 2.847 N/A ALA 100.A N GLY 132.A O no hydrogen 2.994 N/A GLU 102.A N SER 99.A OG no hydrogen 2.998 N/A LEU 103.A N SER 99.A O no hydrogen 2.870 N/A ARG 104.A N ALA 100.A O no hydrogen 2.867 N/A ARG 104.A NH1 ASP 120.A OD1 no hydrogen 2.865 N/A ARG 104.A NH2 ASP 120.A OD1 no hydrogen 2.457 N/A HIS 105.A N ALA 101.A O no hydrogen 3.054 N/A HIS 105.A NE2 SER 36.A O no hydrogen 2.720 N/A VAL 106.A N GLU 102.A O no hydrogen 3.025 N/A MET 107.A N LEU 103.A O no hydrogen 2.880 N/A THR 108.A N.A ARG 104.A O no hydrogen 2.924 N/A THR 108.A N.B ARG 104.A O no hydrogen 2.932 N/A THR 108.A OG1.A ARG 104.A O no hydrogen 3.277 N/A THR 108.A OG1.A HIS 105.A O no hydrogen 3.019 N/A ASN 109.A N HIS 105.A O no hydrogen 3.086 N/A ASN 109.A ND2 HIS 105.A O no hydrogen 2.919 N/A LEU 110.A N VAL 106.A O no hydrogen 2.838 N/A GLY 111.A N MET 107.A O no hydrogen 2.714 N/A GLU 112.A N THR 108.A O.A no hydrogen 3.245 N/A LYS 113.A N GLY 111.A O no hydrogen 2.617 N/A THR 115.A N GLU 118.A OE2 no hydrogen 2.844 N/A GLU 118.A N THR 115.A OG1 no hydrogen 3.060 N/A VAL 119.A N THR 115.A O no hydrogen 3.005 N/A ASP 120.A N ASP 116.A O no hydrogen 2.835 N/A GLU 121.A N GLU 117.A O no hydrogen 3.079 N/A MET 122.A N GLU 118.A O no hydrogen 2.961 N/A ILE 123.A N VAL 119.A O no hydrogen 2.928 N/A ARG 124.A N ASP 120.A O no hydrogen 2.994 N/A GLU 125.A N GLU 121.A O no hydrogen 3.011 N/A ALA 126.A N MET 122.A O no hydrogen 2.893 N/A ASP 127.A N ILE 123.A O no hydrogen 2.998 N/A ASP 129.A N GLU 138.A OE2 no hydrogen 3.026 N/A GLY 130.A N ASP 127.A O no hydrogen 3.295 N/A ASP 131.A N ASP 129.A OD1 no hydrogen 3.300 N/A GLY 132.A N ASP 127.A OD2 no hydrogen 2.704 N/A GLN 133.A N ASP 131.A OD1 no hydrogen 2.982 N/A VAL 134.A N ILE 98.A O no hydrogen 2.862 N/A ASN 135.A N GLU 138.A OE1 no hydrogen 3.267 N/A GLU 138.A N ASN 135.A OD1 no hydrogen 2.800 N/A PHE 139.A N ASN 135.A O no hydrogen 2.853 N/A VAL 140.A N TYR 136.A O no hydrogen 2.898 N/A GLN 141.A N GLU 137.A O no hydrogen 3.228 N/A MET 142.A N GLU 138.A O no hydrogen 2.909 N/A MET 143.A N PHE 139.A O no hydrogen 2.826 N/A THR 144.A N GLN 141.A O no hydrogen 3.416 N/A