Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d2u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N SER 239.A O no hydrogen 3.302 N/A ALA 4.A N VAL 237.A O no hydrogen 2.843 N/A LEU 6.A N VAL 235.A O no hydrogen 2.901 N/A THR 7.A OG1 VAL 233.A O no hydrogen 3.436 N/A THR 7.A OG1 THR 234.A OG1 no hydrogen 2.604 N/A ASP 8.A N VAL 233.A O no hydrogen 2.873 N/A GLY 10.A N ASP 8.A OD1 no hydrogen 2.610 N/A LEU 11.A N GLY 229.A O no hydrogen 2.717 N/A ASN 16.A ND2 THR 7.A OG1 no hydrogen 2.794 N/A GLN 17.A N ASN 232.A OD1 no hydrogen 3.002 N/A GLN 17.A NE2 GLY 37.A O no hydrogen 3.010 N/A ASP 18.A N ASN 16.A OD1 no hydrogen 2.986 N/A ALA 19.A N ALA 33.A O no hydrogen 2.889 N/A TYR 21.A N ILE 31.A O no hydrogen 2.901 N/A ASP 23.A N PHE 29.A O no hydrogen 3.183 N/A HIS 26.A N ASP 23.A OD1 no hydrogen 3.131 N/A GLN 27.A N ASP 23.A O no hydrogen 2.732 N/A GLN 27.A NE2 MET 1.A O no hydrogen 3.066 N/A ARG 28.A N ASP 23.A OD2 no hydrogen 2.934 N/A ARG 28.A NE LEU 105.A O no hydrogen 2.875 N/A ARG 28.A NH1 GLN 65.A OE1 no hydrogen 3.510 N/A ARG 28.A NH2 GLN 65.A OE1 no hydrogen 3.288 N/A ARG 28.A NH2 LEU 105.A O no hydrogen 3.185 N/A PHE 30.A N ILE 103.A O no hydrogen 2.957 N/A ILE 31.A N TYR 21.A O no hydrogen 2.889 N/A VAL 32.A N VAL 101.A O no hydrogen 2.974 N/A ALA 33.A N ALA 19.A O no hydrogen 2.848 N/A ASP 34.A N THR 99.A OG1 no hydrogen 2.927 N/A GLY 35.A N GLN 17.A O no hydrogen 2.906 N/A MET 36.A N GLY 97.A O no hydrogen 2.851 N/A SER 46.A N GLY 42.A O no hydrogen 3.324 N/A SER 46.A OG GLN 17.A O no hydrogen 2.775 N/A SER 46.A OG GLY 42.A O no hydrogen 3.499 N/A SER 46.A OG GLU 43.A O no hydrogen 3.389 N/A ARG 47.A N GLU 43.A O no hydrogen 3.010 N/A LEU 48.A N GLU 44.A O no hydrogen 2.860 N/A ALA 49.A N ALA 45.A O no hydrogen 2.916 N/A VAL 50.A N SER 46.A O no hydrogen 3.060 N/A ASP 51.A N ARG 47.A O no hydrogen 2.933 N/A HIS 52.A N LEU 48.A O no hydrogen 2.887 N/A ILE 53.A N ALA 49.A O no hydrogen 2.951 N/A ARG 54.A N VAL 50.A O no hydrogen 2.951 N/A ARG 54.A NH1 GLU 58.A OE2 no hydrogen 3.518 N/A GLN 55.A N ASP 51.A O no hydrogen 2.955 N/A TYR 56.A N HIS 52.A O no hydrogen 2.847 N/A TYR 56.A OH GLN 74.A OE1 no hydrogen 2.882 N/A LEU 57.A N ILE 53.A O no hydrogen 2.912 N/A GLU 58.A N ARG 54.A O no hydrogen 2.830 N/A THR 59.A N GLN 55.A O no hydrogen 3.019 N/A THR 59.A OG1 GLN 55.A O no hydrogen 2.996 N/A HIS 60.A N TYR 56.A O no hydrogen 3.043 N/A LEU 64.A N HIS 60.A O no hydrogen 2.901 N/A LEU 64.A N LEU 61.A O no hydrogen 3.305 N/A GLN 65.A N LEU 61.A O no hydrogen 2.913 N/A GLN 65.A NE2 GLU 62.A O no hydrogen 3.599 N/A ASP 67.A N LEU 64.A O no hydrogen 2.709 N/A THR 70.A N ASP 67.A OD1 no hydrogen 3.507 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 2.441 N/A LEU 71.A N ASP 67.A O no hydrogen 3.093 N/A LEU 72.A N PRO 68.A O no hydrogen 2.900 N/A ARG 73.A N VAL 69.A O no hydrogen 2.985 N/A GLN 74.A N THR 70.A O no hydrogen 3.054 N/A ALA 75.A N LEU 71.A O no hydrogen 2.952 N/A PHE 76.A N LEU 72.A O no hydrogen 2.976 N/A LEU 77.A N ARG 73.A O no hydrogen 2.908 N/A ALA 78.A N GLN 74.A O no hydrogen 2.865 N/A ALA 79.A N ALA 75.A O no hydrogen 3.053 N/A ASN 80.A N PHE 76.A O no hydrogen 2.775 N/A ASN 80.A ND2 ARG 169.A O no hydrogen 2.974 N/A HIS 81.A N LEU 77.A O no hydrogen 2.919 N/A HIS 81.A ND1 LEU 77.A O no hydrogen 2.590 N/A ALA 82.A N ALA 78.A O no hydrogen 3.086 N/A ILE 83.A N ALA 79.A O no hydrogen 3.149 N/A VAL 84.A N ASN 80.A O no hydrogen 2.997 N/A GLU 85.A N HIS 81.A O no hydrogen 2.748 N/A GLN 86.A N ALA 82.A O no hydrogen 3.145 N/A GLN 87.A N ILE 83.A O no hydrogen 2.756 N/A GLN 87.A NE2 MET 96.A O no hydrogen 2.528 N/A GLN 87.A NE2 GLY 168.A O no hydrogen 2.971 N/A ARG 88.A N VAL 84.A O no hydrogen 2.752 N/A GLN 89.A N GLU 85.A O no hydrogen 3.139 N/A GLN 89.A NE2 GLU 85.A O no hydrogen 3.670 N/A ASN 90.A N GLN 86.A O no hydrogen 3.096 N/A ALA 92.A N ASN 90.A OD1 no hydrogen 3.162 N/A ALA 94.A N SER 91.A O no hydrogen 3.216 N/A GLY 97.A N MET 36.A O no hydrogen 2.976 N/A THR 98.A N LEU 167.A O no hydrogen 3.022 N/A THR 98.A OG1 THR 99.A O no hydrogen 2.938 N/A THR 99.A N ASP 34.A O no hydrogen 2.971 N/A THR 99.A OG1 SER 120.A OG no hydrogen 2.642 N/A ALA 100.A N VAL 117.A O no hydrogen 2.924 N/A VAL 101.A N VAL 32.A O no hydrogen 2.848 N/A VAL 102.A N ALA 115.A O no hydrogen 2.809 N/A ILE 103.A N PHE 30.A O no hydrogen 2.943 N/A LEU 104.A N TRP 113.A O no hydrogen 2.922 N/A LEU 105.A N ARG 28.A O no hydrogen 2.758 N/A ASP 106.A N ARG 111.A O no hydrogen 2.898 N/A GLY 109.A N ASP 106.A OD1.A no hydrogen 2.672 N/A ASP 110.A N ASP 106.A OD1.A no hydrogen 3.109 N/A ARG 111.A N ASP 106.A OD1.A no hydrogen 3.190 N/A ALA 112.A N ILE 180.A O no hydrogen 2.817 N/A TRP 113.A N LEU 104.A O no hydrogen 2.716 N/A CYS 114.A N GLN 178.A O no hydrogen 2.799 N/A CYS 114.A SG ALA 112.A O no hydrogen 3.894 N/A ALA 115.A N VAL 102.A O no hydrogen 2.945 N/A HIS 116.A N ASP 176.A O no hydrogen 2.948 N/A HIS 116.A NE2 SER 135.A O no hydrogen 2.937 N/A VAL 117.A N ALA 100.A O no hydrogen 2.921 N/A GLY 118.A N HIS 137.A ND1 no hydrogen 2.965 N/A SER 120.A OG THR 99.A OG1 no hydrogen 2.642 N/A ARG 121.A N CYS 191.A O no hydrogen 2.816 N/A ARG 121.A NE ASP 136.A OD1 no hydrogen 2.886 N/A ARG 121.A NE ASP 136.A OD2 no hydrogen 3.301 N/A ARG 121.A NH1 TYR 123.A OH no hydrogen 2.877 N/A ARG 121.A NH2 ASP 136.A OD2 no hydrogen 2.759 N/A ILE 122.A N THR 134.A OG1 no hydrogen 3.062 N/A TYR 123.A N LEU 189.A O no hydrogen 2.896 N/A TYR 123.A OH ASP 201.A OD1 no hydrogen 2.721 N/A ARG 124.A N GLN 131.A O no hydrogen 2.803 N/A ARG 124.A NH1 ASP 181.A O no hydrogen 2.867 N/A TRP 125.A N ARG 187.A O no hydrogen 2.847 N/A ARG 126.A N GLN 129.A O no hydrogen 2.897 N/A ARG 126.A NE ASP 186.A OD1 no hydrogen 2.940 N/A ARG 126.A NE ASP 186.A OD2 no hydrogen 3.266 N/A ARG 126.A NH2 ASP 186.A OD2 no hydrogen 2.938 N/A GLN 129.A N ARG 126.A O no hydrogen 2.931 N/A GLN 131.A N ARG 124.A O no hydrogen 2.739 N/A GLN 132.A NE2 THR 134.A O no hydrogen 2.734 N/A ILE 133.A N ILE 122.A O no hydrogen 2.836 N/A SER 135.A OG.B GLN 145.A OE1 no hydrogen 3.375 N/A HIS 137.A N GLY 118.A O no hydrogen 2.930 N/A HIS 137.A NE2 ASP 176.A OD2 no hydrogen 2.939 N/A ALA 141.A N THR 138.A OG1 no hydrogen 3.122 N/A GLN 142.A N THR 138.A O no hydrogen 3.126 N/A ALA 143.A N TRP 139.A O no hydrogen 2.895 N/A VAL 144.A N ILE 140.A O no hydrogen 3.063 N/A GLN 145.A N ALA 141.A O no hydrogen 2.988 N/A LEU 146.A N ALA 143.A O no hydrogen 2.676 N/A HIS 157.A N ALA 154.A O no hydrogen 3.185 N/A SER 164.A N HIS 137.A O no hydrogen 2.816 N/A CYS 166.A SG LEU 167.A O no hydrogen 3.673 N/A LEU 167.A N THR 98.A O no hydrogen 2.716 N/A GLY 168.A N ASN 80.A OD1 no hydrogen 2.656 N/A ARG 169.A N ASN 80.A OD1 no hydrogen 3.038 N/A GLN 174.A NE2 ASP 176.A OD1 no hydrogen 3.053 N/A ASP 176.A N HIS 116.A O no hydrogen 3.236 N/A GLN 178.A N CYS 114.A O no hydrogen 2.874 N/A ILE 180.A N ALA 112.A O no hydrogen 2.792 N/A LEU 182.A N ASP 110.A O no hydrogen 2.656 N/A GLU 183.A N ASP 186.A OD2 no hydrogen 2.660 N/A GLY 185.A N VAL 240.A O no hydrogen 3.236 N/A ASP 186.A N GLU 183.A O no hydrogen 2.916 N/A ARG 187.A N TRP 125.A O no hydrogen 2.822 N/A LEU 188.A N ILE 238.A O no hydrogen 2.773 N/A LEU 189.A N TYR 123.A O no hydrogen 2.979 N/A LEU 190.A N VAL 236.A O no hydrogen 2.943 N/A CYS 191.A N ARG 121.A O no hydrogen 2.991 N/A CYS 191.A SG SER 192.A O no hydrogen 3.828 N/A SER 192.A N THR 234.A O no hydrogen 3.120 N/A SER 192.A OG ASP 18.A OD2 no hydrogen 2.729 N/A LEU 195.A N SER 192.A O no hydrogen 3.078 N/A GLU 197.A N ASP 193.A O no hydrogen 2.953 N/A GLU 198.A N LEU 195.A O no hydrogen 3.076 N/A LEU 199.A N LEU 195.A O no hydrogen 2.878 N/A VAL 203.A N THR 200.A OG1 no hydrogen 3.370 N/A ILE 204.A N THR 200.A O no hydrogen 3.081 N/A SER 205.A N ASP 201.A O no hydrogen 3.029 N/A ILE 206.A N ASP 202.A O no hydrogen 3.350 N/A TYR 207.A N VAL 203.A O no hydrogen 3.216 N/A LEU 208.A N ILE 204.A O no hydrogen 2.915 N/A SER 209.A N ILE 206.A O no hydrogen 2.907 N/A SER 209.A OG ILE 206.A O no hydrogen 2.332 N/A GLU 210.A N TYR 207.A O no hydrogen 3.405 N/A ASN 212.A N GLU 210.A OE1 no hydrogen 3.297 N/A LYS 215.A N ASN 212.A OD1 no hydrogen 2.992 N/A ALA 216.A N ASN 212.A O no hydrogen 2.869 N/A ALA 217.A N VAL 213.A O no hydrogen 2.884 N/A ALA 218.A N GLN 214.A O no hydrogen 3.162 N/A ALA 219.A N LYS 215.A O no hydrogen 2.782 N/A LEU 220.A N ALA 216.A O no hydrogen 2.987 N/A VAL 221.A N ALA 217.A O no hydrogen 3.177 N/A ASP 222.A N ALA 218.A O no hydrogen 2.890 N/A ALA 223.A N ALA 219.A O no hydrogen 2.737 N/A ALA 224.A N LEU 220.A O no hydrogen 2.956 N/A LYS 225.A N VAL 221.A O no hydrogen 3.198 N/A LYS 225.A NZ ASP 8.A OD2 no hydrogen 3.175 N/A THR 226.A N ASP 222.A O no hydrogen 3.027 N/A THR 226.A OG1 ASP 222.A O no hydrogen 3.312 N/A HIS 227.A N ALA 223.A O no hydrogen 3.005 N/A HIS 227.A ND1 ALA 223.A O no hydrogen 2.675 N/A GLY 228.A N LYS 225.A O no hydrogen 2.944 N/A GLY 229.A N ALA 224.A O no hydrogen 2.865 N/A ARG 230.A N GLU 198.A OE2 no hydrogen 3.009 N/A ASN 232.A N ASP 231.A OD1 no hydrogen 2.547 N/A ASN 232.A ND2 CYS 9.A O no hydrogen 2.911 N/A ASN 232.A ND2 SER 15.A O no hydrogen 3.009 N/A VAL 233.A N ASP 8.A O no hydrogen 2.931 N/A THR 234.A N SER 192.A OG no hydrogen 3.062 N/A THR 234.A OG1 THR 7.A OG1 no hydrogen 2.604 N/A THR 234.A OG1 ASP 18.A OD2 no hydrogen 2.643 N/A VAL 235.A N LEU 6.A O no hydrogen 2.903 N/A VAL 236.A N LEU 190.A O no hydrogen 2.881 N/A VAL 237.A N ALA 4.A O no hydrogen 2.707 N/A ILE 238.A N LEU 188.A O no hydrogen 2.873 N/A SER 239.A N ASP 2.A O no hydrogen 2.780 N/A VAL 240.A N ASP 186.A O no hydrogen 2.902 N/A