Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ade_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N THR 24.A O no hydrogen 2.942 N/A GLU 14.A N ASP 12.A OD1 no hydrogen 2.879 N/A SER 17.A N HIS 20.A O no hydrogen 2.869 N/A SER 17.A OG HIS 20.A O no hydrogen 3.404 N/A THR 19.A OG1 GLU 203.A OE1 no hydrogen 2.619 N/A HIS 20.A N SER 17.A OG no hydrogen 2.787 N/A ALA 21.A N MET 202.A O no hydrogen 2.906 N/A LYS 22.A N GLU 14.A O no hydrogen 3.006 N/A VAL 23.A N ILE 200.A O no hydrogen 2.889 N/A THR 24.A N ASP 12.A O no hydrogen 3.415 N/A LEU 25.A N LEU 198.A O no hydrogen 2.887 N/A GLU 26.A N ARG 9.A O no hydrogen 2.933 N/A LEU 28.A N ASP 196.A O no hydrogen 2.600 N/A THR 35.A OG1 GLY 31.A O no hydrogen 2.828 N/A LEU 36.A N PHE 32.A O no hydrogen 2.878 N/A GLY 37.A N GLY 33.A O no hydrogen 2.915 N/A ASN 38.A N HIS 34.A O no hydrogen 2.899 N/A ALA 39.A N THR 35.A O no hydrogen 2.927 N/A LEU 40.A N LEU 36.A O no hydrogen 2.875 N/A ARG 41.A N GLY 37.A O no hydrogen 2.913 N/A ARG 41.A NE ILE 180.A O no hydrogen 3.140 N/A ARG 42.A N ASN 38.A O no hydrogen 2.904 N/A ILE 43.A N ALA 39.A O no hydrogen 2.926 N/A LEU 44.A N LEU 40.A O no hydrogen 2.886 N/A LEU 45.A N ARG 41.A O no hydrogen 2.911 N/A SER 46.A N ARG 42.A O no hydrogen 2.899 N/A SER 46.A OG ARG 42.A O no hydrogen 2.761 N/A SER 46.A OG ILE 43.A O no hydrogen 2.627 N/A SER 47.A N ILE 43.A O no hydrogen 3.485 N/A THR 54.A N LYS 142.A O no hydrogen 2.921 N/A VAL 56.A N LEU 168.A O no hydrogen 2.900 N/A GLU 57.A N ARG 140.A O no hydrogen 2.765 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.730 N/A TYR 65.A N HIS 63.A ND1 no hydrogen 3.128 N/A SER 66.A OG HIS 63.A O no hydrogen 2.861 N/A VAL 71.A N LYS 68.A O no hydrogen 3.378 N/A GLN 72.A N HIS 129.A O no hydrogen 3.361 N/A ILE 78.A N ASP 74.A O no hydrogen 2.846 N/A LEU 79.A N ILE 75.A O no hydrogen 2.886 N/A LEU 80.A N LEU 76.A O no hydrogen 2.924 N/A ASN 81.A N GLU 77.A O no hydrogen 2.894 N/A ASN 81.A ND2 GLU 77.A O no hydrogen 2.316 N/A LEU 82.A N ILE 78.A O no hydrogen 2.908 N/A LYS 83.A N LEU 79.A O no hydrogen 2.881 N/A LYS 83.A NZ ASP 171.A OD1 no hydrogen 3.404 N/A LYS 83.A NZ ASP 171.A OD2 no hydrogen 3.405 N/A GLY 84.A N LEU 80.A O no hydrogen 2.916 N/A LEU 85.A N ASN 81.A O no hydrogen 3.282 N/A ARG 88.A N GLU 119.A O no hydrogen 2.910 N/A ARG 88.A NE THR 207.A O no hydrogen 2.985 N/A ARG 88.A NH2 GLY 206.A O no hydrogen 3.504 N/A ARG 88.A NH2 THR 207.A O no hydrogen 3.456 N/A LYS 92.A NZ ASP 117.A OD2 no hydrogen 2.344 N/A GLU 94.A N ASP 93.A OD1 no hydrogen 2.866 N/A VAL 95.A N VAL 143.A O no hydrogen 2.887 N/A LEU 97.A N ILE 141.A O no hydrogen 2.867 N/A LEU 99.A N MET 139.A O no hydrogen 2.915 N/A LYS 101.A N ILE 137.A O no hydrogen 2.903 N/A LYS 101.A NZ ASP 111.A OD2 no hydrogen 2.460 N/A SER 102.A OG LYS 101.A O no hydrogen 2.935 N/A SER 102.A OG SER 136.A OG no hydrogen 2.343 N/A GLY 105.A N LEU 130.A O no hydrogen 2.907 N/A VAL 107.A N CYS 128.A O no hydrogen 2.854 N/A THR 108.A OG1 PRO 123.A O no hydrogen 2.314 N/A THR 108.A OG1 HIS 125.A O no hydrogen 2.399 N/A ALA 109.A N THR 108.A OG1 no hydrogen 2.569 N/A ALA 109.A N HIS 125.A O no hydrogen 3.288 N/A ASP 111.A N THR 108.A O no hydrogen 3.358 N/A ILE 112.A N ALA 109.A O no hydrogen 3.408 N/A THR 113.A N THR 98.A O no hydrogen 3.111 N/A THR 113.A OG1 THR 98.A O no hydrogen 3.334 N/A THR 113.A OG1 THR 98.A OG1 no hydrogen 2.295 N/A HIS 114.A ND1 ASP 115.A O no hydrogen 2.549 N/A VAL 118.A N ASP 117.A OD1 no hydrogen 2.826 N/A GLU 119.A N ARG 88.A O no hydrogen 2.898 N/A HIS 125.A NE2 ASN 81.A O no hydrogen 2.840 N/A ILE 127.A N VAL 107.A O no hydrogen 2.864 N/A CYS 128.A N VAL 107.A O no hydrogen 2.924 N/A CYS 128.A SG GLU 73.A OE1 no hydrogen 3.664 N/A CYS 128.A SG ILE 127.A O no hydrogen 3.245 N/A HIS 129.A N GLU 73.A OE1 no hydrogen 3.151 N/A HIS 129.A ND1 GLN 72.A OE1 no hydrogen 3.282 N/A LEU 130.A N GLY 105.A O no hydrogen 2.907 N/A ASP 132.A N GLY 70.A O no hydrogen 3.339 N/A GLU 133.A N ASP 132.A OD1 no hydrogen 2.548 N/A SER 136.A OG SER 102.A OG no hydrogen 2.343 N/A ILE 137.A N LYS 101.A O no hydrogen 2.904 N/A SER 138.A OG ASN 100.A OD1 no hydrogen 3.104 N/A SER 138.A OG ILE 137.A O no hydrogen 2.980 N/A MET 139.A N LEU 99.A O no hydrogen 2.889 N/A ARG 140.A N GLU 57.A O no hydrogen 2.550 N/A ILE 141.A N LEU 97.A O no hydrogen 2.886 N/A LYS 142.A N GLU 55.A O no hydrogen 2.825 N/A LYS 142.A NZ GLU 55.A OE2 no hydrogen 2.774 N/A VAL 143.A N VAL 95.A O no hydrogen 2.921 N/A GLN 144.A NE2 THR 54.A OG1 no hydrogen 3.398 N/A ARG 145.A N ASP 93.A O no hydrogen 2.830 N/A GLY 146.A N GLY 50.A O no hydrogen 3.323 N/A ARG 155.A N ALA 152.A O no hydrogen 3.439 N/A ILE 156.A N SER 153.A O no hydrogen 3.441 N/A SER 158.A OG ASP 161.A OD1 no hydrogen 2.947 N/A GLU 160.A N SER 158.A OG no hydrogen 3.274 N/A ARG 163.A N GLU 160.A O no hydrogen 3.289 N/A ARG 163.A NE GLU 159.A O no hydrogen 2.854 N/A ARG 167.A N PRO 164.A O no hydrogen 3.329 N/A LEU 168.A N VAL 56.A O no hydrogen 2.899 N/A VAL 170.A N THR 54.A O no hydrogen 3.283 N/A CYS 173.A N ASP 171.A O no hydrogen 2.811 N/A CYS 173.A SG ASP 171.A O no hydrogen 3.751 N/A SER 175.A OG TYR 174.A O no hydrogen 2.873 N/A GLU 178.A N GLU 203.A O no hydrogen 2.956 N/A ARG 179.A N GLU 203.A O no hydrogen 2.918 N/A ALA 181.A N GLU 201.A O no hydrogen 2.936 N/A ASN 183.A N VAL 199.A O no hydrogen 2.928 N/A GLU 185.A N LYS 197.A O no hydrogen 2.921 N/A ALA 187.A N LEU 195.A O no hydrogen 2.979 N/A GLU 190.A N GLU 190.A OE1 no hydrogen 2.759 N/A ARG 192.A NH1 GLU 29.A OE2 no hydrogen 3.509 N/A ARG 192.A NH2 GLU 29.A OE1 no hydrogen 2.213 N/A THR 193.A OG1 ASP 194.A OD2 no hydrogen 3.443 N/A ASP 196.A N LEU 28.A O no hydrogen 2.680 N/A LYS 197.A N GLU 185.A O no hydrogen 2.884 N/A LEU 198.A N LEU 25.A O no hydrogen 2.915 N/A VAL 199.A N ASN 183.A O no hydrogen 2.906 N/A ILE 200.A N VAL 23.A O no hydrogen 2.919 N/A GLU 201.A N ALA 181.A O no hydrogen 2.874 N/A MET 202.A N ALA 21.A O no hydrogen 2.884 N/A GLU 203.A N ARG 179.A O no hydrogen 2.921 N/A THR 204.A OG1 THR 19.A O no hydrogen 3.326 N/A ASN 205.A N PRO 176.A O no hydrogen 2.530 N/A GLY 206.A N THR 204.A OG1 no hydrogen 3.145 N/A GLU 212.A N ASP 209.A OD2 no hydrogen 2.495 N/A ALA 213.A N ASP 209.A O no hydrogen 2.723 N/A ILE 214.A N PRO 210.A O no hydrogen 2.924 N/A ARG 215.A N GLU 211.A O no hydrogen 2.870 N/A ARG 216.A N GLU 212.A O no hydrogen 2.898 N/A ALA 217.A N ALA 213.A O no hydrogen 2.921 N/A ALA 218.A N ILE 214.A O no hydrogen 2.896 N/A THR 219.A N ARG 215.A O no hydrogen 2.879 N/A THR 219.A OG1 ARG 215.A O no hydrogen 2.691 N/A ILE 220.A N ARG 216.A O no hydrogen 2.928 N/A LEU 221.A N ALA 217.A O no hydrogen 2.939 N/A ALA 222.A N ALA 218.A O no hydrogen 2.852 N/A GLU 223.A N THR 219.A O no hydrogen 2.899 N/A GLN 224.A N ILE 220.A O no hydrogen 2.962 N/A LEU 225.A N LEU 221.A O no hydrogen 2.892 N/A GLU 226.A N ALA 222.A O no hydrogen 2.827 N/A ALA 227.A N GLU 223.A O no hydrogen 2.957 N/A PHE 228.A N LEU 225.A O no hydrogen 2.850 N/A VAL 234.A N ARG 232.A O no hydrogen 2.757 N/A ARG 235.A NH2 ASP 233.A OD1 no hydrogen 3.013 N/A