Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eub_AG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASN 1.A OD1 no hydrogen 2.737 N/A THR 4.A N ASN 1.A OD1 no hydrogen 3.168 N/A GLY 12.A N ASN 10.A OD1 no hydrogen 3.223 N/A GLN 18.A NE2 GLY 12.A O no hydrogen 3.471 N/A ARG 21.A NH1 GLN 18.A OE1 no hydrogen 3.101 N/A ARG 21.A NH2 GLN 18.A OE1 no hydrogen 2.843 N/A SER 24.A N ASN 22.A OD1 no hydrogen 3.221 N/A SER 24.A OG ASN 22.A OD1 no hydrogen 3.196 N/A TYR 26.A N LEU 23.A O no hydrogen 2.759 N/A ARG 34.A N PRO 30.A O no hydrogen 3.071 N/A ARG 34.A NH1 TRP 29.A O no hydrogen 3.438 N/A VAL 35.A N GLU 31.A O no hydrogen 2.983 N/A GLN 36.A N TYR 32.A O no hydrogen 3.191 N/A ARG 37.A N VAL 33.A O no hydrogen 3.040 N/A GLN 38.A N ARG 34.A O no hydrogen 2.736 N/A LYS 39.A N VAL 35.A O no hydrogen 2.891 N/A LYS 39.A NZ ASP 135.A OD2 no hydrogen 3.323 N/A ILE 41.A N ARG 37.A O no hydrogen 3.350 N/A LEU 42.A N GLN 38.A O no hydrogen 2.889 N/A SER 43.A N LYS 39.A O no hydrogen 3.131 N/A SER 43.A OG LYS 39.A O no hydrogen 2.734 N/A ILE 44.A N ILE 41.A O no hydrogen 3.034 N/A ARG 45.A N ILE 41.A O no hydrogen 2.853 N/A LEU 46.A N LEU 42.A O no hydrogen 3.167 N/A VAL 48.A N GLY 211.A O no hydrogen 2.820 N/A LEU 59.A N ILE 156.A O no hydrogen 2.927 N/A THR 63.A N ASP 60.A OD2 no hydrogen 3.227 N/A THR 63.A OG1 ASP 60.A OD2 no hydrogen 3.073 N/A ALA 64.A N ASP 60.A O no hydrogen 2.847 N/A ALA 65.A N ARG 61.A O no hydrogen 2.917 N/A GLU 66.A N ASN 62.A O no hydrogen 2.955 N/A THR 67.A N THR 63.A O no hydrogen 2.656 N/A THR 67.A OG1 THR 63.A O no hydrogen 2.610 N/A PHE 68.A N ALA 64.A O no hydrogen 2.923 N/A LYS 69.A N ALA 65.A O no hydrogen 3.062 N/A LEU 70.A N GLU 66.A O no hydrogen 3.411 N/A PHE 71.A N THR 67.A O no hydrogen 2.952 N/A ASN 72.A N PHE 68.A O no hydrogen 2.992 N/A LYS 73.A N LEU 70.A O no hydrogen 3.144 N/A LYS 73.A NZ ASP 184.A OD1 no hydrogen 2.877 N/A TYR 74.A N PHE 71.A O no hydrogen 3.011 N/A TYR 74.A OH ASP 184.A OD2 no hydrogen 2.641 N/A ARG 75.A NE ASN 72.A O no hydrogen 3.344 N/A ARG 75.A NH1 THR 165.A O no hydrogen 3.450 N/A ARG 75.A NH2 ASN 72.A OD1 no hydrogen 2.365 N/A THR 78.A N GLU 81.A OE2 no hydrogen 2.975 N/A ALA 79.A N THR 78.A OG1 no hydrogen 2.842 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.909 N/A LYS 82.A N THR 78.A O no hydrogen 2.964 N/A LYS 83.A N ALA 80.A O no hydrogen 3.139 N/A LYS 83.A NZ ALA 79.A O no hydrogen 3.421 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.739 N/A ARG 85.A NE GLU 77.A OE2 no hydrogen 3.038 N/A LEU 86.A N LYS 82.A O no hydrogen 3.064 N/A THR 87.A N LYS 83.A O no hydrogen 2.946 N/A GLU 89.A N ARG 85.A O no hydrogen 2.923 N/A ALA 90.A N LEU 86.A O no hydrogen 2.777 N/A ALA 91.A N THR 87.A O no hydrogen 2.841 N/A ALA 91.A N LYS 88.A O no hydrogen 3.192 N/A ALA 92.A N LYS 88.A O no hydrogen 3.042 N/A VAL 93.A N GLU 89.A O no hydrogen 2.926 N/A ALA 94.A N ALA 91.A O no hydrogen 2.847 N/A GLU 95.A N ALA 91.A O no hydrogen 3.422 N/A LYS 97.A N ALA 92.A O no hydrogen 2.585 N/A LYS 97.A NZ ALA 94.A O no hydrogen 2.816 N/A LYS 99.A N SER 98.A OG no hydrogen 2.483 N/A SER 103.A OG GLU 89.A OE2 no hydrogen 2.419 N/A VAL 109.A N TYR 74.A O no hydrogen 2.564 N/A LYS 110.A N ALA 176.A O no hydrogen 2.812 N/A HIS 115.A ND1 TYR 111.A O no hydrogen 2.994 N/A VAL 116.A N GLY 112.A O no hydrogen 2.865 N/A VAL 117.A N LEU 113.A O no hydrogen 2.942 N/A ALA 118.A N ASN 114.A O no hydrogen 3.147 N/A LEU 119.A N HIS 115.A O no hydrogen 3.216 N/A ILE 120.A N VAL 116.A O no hydrogen 2.969 N/A GLU 121.A N VAL 117.A O no hydrogen 3.055 N/A ASN 122.A N ALA 118.A O no hydrogen 3.185 N/A ASN 122.A N LEU 119.A O no hydrogen 3.161 N/A LYS 123.A N ILE 120.A O no hydrogen 3.062 N/A LYS 124.A N LEU 119.A O no hydrogen 2.934 N/A LYS 126.A N LEU 177.A O no hydrogen 3.231 N/A LYS 126.A NZ THR 178.A O no hydrogen 3.388 N/A VAL 128.A N PRO 153.A O no hydrogen 3.082 N/A LEU 129.A N ALA 175.A O no hydrogen 2.767 N/A ILE 130.A N ALA 155.A O no hydrogen 2.719 N/A ALA 131.A N ALA 173.A O no hydrogen 3.475 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 3.162 N/A LEU 139.A N PRO 136.A O no hydrogen 3.347 N/A VAL 140.A N ILE 137.A O no hydrogen 3.088 N/A LEU 143.A N VAL 140.A O no hydrogen 3.012 N/A LEU 146.A N PHE 142.A O no hydrogen 2.913 N/A CYS 147.A N LEU 143.A O no hydrogen 2.742 N/A CYS 147.A SG LEU 143.A O no hydrogen 3.310 N/A LYS 148.A N PRO 144.A O no hydrogen 2.831 N/A LYS 148.A NZ ALA 200.A O no hydrogen 2.938 N/A LYS 149.A N ALA 145.A O no hydrogen 2.814 N/A MET 150.A N LEU 146.A O no hydrogen 2.889 N/A VAL 152.A N CYS 147.A O no hydrogen 2.957 N/A ALA 155.A N VAL 128.A O no hydrogen 2.829 N/A VAL 157.A N ILE 130.A O no hydrogen 2.817 N/A GLY 159.A N ASN 132.A OD1 no hydrogen 2.989 N/A LYS 160.A N ASP 133.A OD1 no hydrogen 3.132 N/A LYS 160.A NZ ASP 133.A O no hydrogen 3.357 N/A GLY 164.A N LYS 160.A O no hydrogen 2.941 N/A THR 165.A N ALA 161.A O no hydrogen 3.073 N/A THR 165.A N ARG 162.A O no hydrogen 3.151 N/A VAL 167.A N GLY 164.A O no hydrogen 3.212 N/A ASN 168.A ND2 PRO 76.A O no hydrogen 3.260 N/A GLN 169.A N GLY 164.A O no hydrogen 2.843 N/A GLN 169.A NE2 VAL 167.A O no hydrogen 3.631 N/A THR 171.A OG1 LYS 170.A O no hydrogen 2.742 N/A SER 172.A N LYS 160.A O no hydrogen 3.252 N/A SER 172.A OG VAL 174.A O no hydrogen 2.447 N/A ALA 175.A N LEU 129.A O no hydrogen 2.951 N/A ALA 176.A N LYS 110.A O no hydrogen 2.706 N/A LEU 177.A N LEU 127.A O no hydrogen 3.052 N/A THR 178.A OG1 GLU 179.A OE1 no hydrogen 2.173 N/A ARG 181.A N TYR 74.A OH no hydrogen 2.614 N/A ARG 181.A NH2 LYS 73.A O no hydrogen 2.667 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.416 N/A ASP 184.A N ARG 181.A O no hydrogen 2.958 N/A GLU 185.A N ALA 182.A O no hydrogen 3.190 N/A LEU 188.A N ASP 184.A O no hydrogen 3.215 N/A ALA 189.A N GLU 185.A O no hydrogen 2.966 N/A LYS 190.A N ALA 186.A O no hydrogen 3.007 N/A LYS 190.A NZ GLU 66.A OE2 no hydrogen 2.929 N/A LYS 190.A NZ ALA 187.A O no hydrogen 3.559 N/A LEU 191.A N ALA 187.A O no hydrogen 3.053 N/A VAL 192.A N LEU 188.A O no hydrogen 2.830 N/A SER 193.A N ALA 189.A O no hydrogen 3.357 N/A SER 193.A OG ALA 189.A O no hydrogen 3.385 N/A THR 194.A N LYS 190.A O no hydrogen 3.366 N/A THR 194.A OG1 LYS 190.A O no hydrogen 3.275 N/A ILE 195.A N LEU 191.A O no hydrogen 2.819 N/A ASP 196.A N VAL 192.A O no hydrogen 2.750 N/A ALA 197.A N SER 193.A O no hydrogen 3.234 N/A ASN 198.A N ILE 195.A O no hydrogen 3.182 N/A PHE 199.A N ILE 195.A O no hydrogen 3.361 N/A ASP 201.A N ASP 196.A O no hydrogen 2.747 N/A VAL 206.A N LYS 202.A O no hydrogen 2.928 N/A LYS 207.A N TYR 203.A O no hydrogen 2.806 N/A LYS 207.A NZ ASP 204.A O no hydrogen 3.503 N/A LYS 208.A N GLU 205.A O no hydrogen 3.387 N/A HIS 209.A N VAL 206.A O no hydrogen 3.084 N/A GLY 211.A N VAL 48.A O no hydrogen 2.844 N/A GLY 213.A N LEU 46.A O no hydrogen 2.804 N/A ILE 214.A N ILE 44.A O no hydrogen 2.912 N/A GLN 220.A N GLY 216.A O no hydrogen 2.766 N/A GLN 220.A NE2 GLN 220.A O no hydrogen 3.426 N/A ALA 221.A N ASN 217.A O no hydrogen 3.076 N/A LYS 222.A N LYS 218.A O no hydrogen 3.101 N/A MET 223.A N ALA 219.A O no hydrogen 2.869 N/A ASP 224.A N GLN 220.A O no hydrogen 3.053 N/A ARG 226.A N MET 223.A O no hydrogen 3.348 N/A ALA 227.A N MET 223.A O no hydrogen 3.270 N/A LYS 228.A N ASP 224.A O no hydrogen 3.072 N/A ASN 229.A ND2 LYS 225.A O no hydrogen 2.322 N/A