Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e69_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLU 75.A O no hydrogen 3.251 N/A LYS 4.A N VAL 73.A O no hydrogen 2.754 N/A LYS 4.A NZ PHE 22.A O no hydrogen 3.268 N/A LYS 4.A NZ ASP 24.A OD1 no hydrogen 2.836 N/A LYS 5.A N VAL 73.A O no hydrogen 3.236 N/A LEU 6.A N ILE 20.A O no hydrogen 3.060 N/A TYR 7.A N GLU 71.A O no hydrogen 2.838 N/A LEU 8.A N SER 18.A O no hydrogen 2.990 N/A GLY 10.A N PHE 14.A O no hydrogen 2.997 N/A LYS 12.A N MET 54.A O no hydrogen 3.225 N/A LYS 12.A NZ ASN 39.A OD1 no hydrogen 3.209 N/A LYS 12.A NZ ASP 42.A OD2 no hydrogen 3.189 N/A SER 13.A OG SER 256.A OG no hydrogen 2.721 N/A PHE 14.A N PHE 11.A O no hydrogen 2.975 N/A SER 18.A N LEU 8.A O no hydrogen 2.898 N/A SER 18.A OG ARG 16.A O no hydrogen 3.179 N/A ILE 20.A N LEU 6.A O no hydrogen 2.944 N/A PHE 22.A N LYS 4.A O no hydrogen 3.242 N/A SER 23.A N THR 27.A OG1 no hydrogen 2.798 N/A ARG 25.A N SER 23.A OG no hydrogen 3.145 N/A VAL 26.A N ASP 244.A OD1 no hydrogen 3.189 N/A THR 27.A N PHE 230.A O no hydrogen 2.832 N/A ALA 28.A N LEU 245.A O no hydrogen 2.946 N/A ILE 29.A N VAL 232.A O no hydrogen 2.931 N/A VAL 30.A N HIS 247.A O no hydrogen 2.782 N/A GLY 36.A N PRO 32.A O no hydrogen 3.293 N/A LYS 37.A NZ GLY 31.A O no hydrogen 3.022 N/A LYS 37.A NZ PRO 32.A O no hydrogen 3.232 N/A SER 38.A N GLY 36.A O no hydrogen 2.703 N/A SER 38.A OG GLY 36.A O no hydrogen 3.036 N/A ASN 39.A ND2 SER 13.A OG no hydrogen 3.171 N/A ILE 40.A N LYS 37.A O no hydrogen 3.312 N/A ASP 42.A N SER 38.A O no hydrogen 3.004 N/A ALA 43.A N ASN 39.A O no hydrogen 3.070 N/A ILE 44.A N ILE 40.A O no hydrogen 3.356 N/A LYS 45.A N ILE 41.A O no hydrogen 3.147 N/A TRP 46.A N ASP 42.A O no hydrogen 2.830 N/A VAL 47.A N ALA 43.A O no hydrogen 2.958 N/A PHE 48.A N LYS 45.A O no hydrogen 3.048 N/A ILE 55.A N PHE 52.A O no hydrogen 2.814 N/A PHE 56.A N GLY 10.A O no hydrogen 3.049 N/A SER 59.A N LEU 62.A O no hydrogen 2.619 N/A SER 59.A OG GLU 60.A OE2 no hydrogen 3.294 N/A SER 59.A OG ASN 253.A OD1 no hydrogen 2.899 N/A GLU 60.A N ASN 253.A OD1 no hydrogen 2.692 N/A ALA 65.A N PHE 56.A O no hydrogen 2.935 N/A SER 67.A OG GLU 86.A OE2 no hydrogen 3.372 N/A ALA 68.A N LEU 87.A O no hydrogen 3.001 N/A TYR 69.A N LYS 9.A O no hydrogen 3.093 N/A VAL 70.A N ARG 85.A O no hydrogen 3.202 N/A GLU 71.A N TYR 7.A O no hydrogen 3.044 N/A LEU 72.A N VAL 83.A O no hydrogen 2.756 N/A VAL 73.A N LYS 5.A O no hydrogen 2.968 N/A PHE 74.A N ILE 81.A O no hydrogen 2.801 N/A GLU 75.A N ARG 2.A O no hydrogen 3.069 N/A GLU 76.A N GLU 79.A O no hydrogen 2.816 N/A ILE 81.A N PHE 74.A O no hydrogen 2.867 N/A VAL 83.A N LEU 72.A O no hydrogen 2.954 N/A ALA 84.A N TYR 96.A O no hydrogen 3.160 N/A ARG 85.A N VAL 70.A O no hydrogen 3.027 N/A ARG 85.A NE ASN 93.A OD1 no hydrogen 2.759 N/A ARG 85.A NH1 TRP 46.A O no hydrogen 2.813 N/A ARG 85.A NH2 ASN 93.A OD1 no hydrogen 2.943 N/A GLU 86.A N THR 94.A O no hydrogen 2.866 N/A LEU 87.A N ALA 68.A O no hydrogen 3.152 N/A LYS 88.A N GLU 92.A O no hydrogen 3.110 N/A ARG 89.A N GLY 66.A O no hydrogen 2.913 N/A GLY 91.A N LYS 88.A O no hydrogen 2.961 N/A GLU 92.A N THR 90.A OG1 no hydrogen 3.358 N/A THR 94.A N GLU 86.A O no hydrogen 3.090 N/A TYR 96.A N ALA 84.A O no hydrogen 2.784 N/A LEU 97.A N SER 100.A O no hydrogen 3.089 N/A ASN 98.A N THR 82.A O no hydrogen 2.863 N/A ASN 98.A ND2 GLU 80.A O no hydrogen 3.244 N/A SER 100.A N LEU 97.A O no hydrogen 3.203 N/A VAL 102.A N TYR 95.A O no hydrogen 2.934 N/A ASP 106.A N ARG 103.A O no hydrogen 3.016 N/A ILE 107.A N LEU 104.A O no hydrogen 2.833 N/A ARG 108.A N LEU 104.A O no hydrogen 3.157 N/A ARG 108.A NE GLY 117.A O no hydrogen 3.127 N/A ASP 109.A N LYS 105.A O no hydrogen 2.930 N/A ARG 110.A N ASP 106.A O no hydrogen 3.161 N/A ARG 110.A NE ARG 110.A O no hydrogen 2.899 N/A PHE 111.A N ARG 108.A O no hydrogen 3.111 N/A THR 114.A N ALA 112.A O no hydrogen 2.727 N/A THR 114.A OG1 PHE 111.A O no hydrogen 2.833 N/A PHE 120.A N GLY 115.A O no hydrogen 3.032 N/A TYR 121.A OH PRO 196.A O no hydrogen 2.631 N/A SER 122.A OG SER 197.A OG no hydrogen 3.053 N/A VAL 124.A N VAL 201.A O no hydrogen 2.934 N/A GLN 128.A N GLN 128.A OE1 no hydrogen 2.528 N/A GLN 128.A NE2 ILE 123.A O no hydrogen 3.299 N/A ILE 129.A N GLY 125.A O no hydrogen 3.277 N/A ASP 130.A N GLN 126.A O no hydrogen 3.350 N/A ARG 131.A N GLY 127.A O no hydrogen 3.007 N/A ILE 132.A N ILE 129.A O no hydrogen 3.354 N/A VAL 133.A N ILE 129.A O no hydrogen 3.215 N/A ASN 140.A N TYR 136.A O no hydrogen 2.874 N/A GLU 141.A N GLN 137.A O no hydrogen 2.910 N/A SER 142.A N ARG 138.A O no hydrogen 3.056 N/A SER 142.A OG ARG 138.A O no hydrogen 3.303 N/A PHE 143.A N VAL 139.A O no hydrogen 2.820 N/A ASN 144.A N ASN 140.A O no hydrogen 3.395 N/A ARG 145.A N GLU 141.A O no hydrogen 3.392 N/A ARG 145.A NH2 GLU 223.A OE1 no hydrogen 3.414 N/A PHE 146.A N SER 142.A O no hydrogen 3.081 N/A ILE 147.A N PHE 143.A O no hydrogen 3.154 N/A SER 148.A N ASN 144.A O no hydrogen 3.059 N/A SER 148.A OG ASN 144.A O no hydrogen 3.554 N/A SER 148.A OG GLY 154.A O no hydrogen 3.036 N/A LEU 149.A N ARG 145.A O no hydrogen 3.060 N/A LEU 150.A N PHE 146.A O no hydrogen 2.933 N/A PHE 151.A N ILE 147.A O no hydrogen 3.074 N/A GLY 153.A N SER 148.A O no hydrogen 2.998 N/A GLU 155.A N ARG 163.A O no hydrogen 2.871 N/A GLY 156.A N ASN 144.A OD1 no hydrogen 2.870 N/A ARG 157.A N SER 161.A O no hydrogen 2.897 N/A ARG 157.A NH2 GLU 155.A OE2 no hydrogen 2.961 N/A LEU 158.A N ASN 140.A OD1 no hydrogen 3.149 N/A SER 161.A N ARG 157.A O no hydrogen 3.151 N/A SER 161.A OG ASP 169.A OD2 no hydrogen 3.552 N/A ILE 162.A N GLN 170.A O no hydrogen 2.954 N/A ARG 163.A N GLU 155.A O no hydrogen 2.972 N/A ARG 163.A NE ARG 167.A O no hydrogen 3.311 N/A LYS 164.A NZ GLU 179.A OE1 no hydrogen 3.301 N/A LYS 164.A NZ GLU 179.A OE2 no hydrogen 3.445 N/A ARG 167.A N LYS 164.A O no hydrogen 3.046 N/A LEU 172.A N ILE 160.A O no hydrogen 3.202 N/A LEU 174.A N LYS 171.A O no hydrogen 3.053 N/A LEU 175.A N LEU 172.A O no hydrogen 3.078 N/A LYS 180.A N SER 176.A O no hydrogen 3.052 N/A LYS 180.A NZ SER 173.A O no hydrogen 3.379 N/A ALA 181.A N GLY 177.A O no hydrogen 3.349 N/A LEU 182.A N GLY 178.A O no hydrogen 3.278 N/A VAL 183.A N GLU 179.A O no hydrogen 3.052 N/A GLY 184.A N LYS 180.A O no hydrogen 2.917 N/A LEU 185.A N ALA 181.A O no hydrogen 2.996 N/A ALA 186.A N LEU 182.A O no hydrogen 2.902 N/A LEU 187.A N VAL 183.A O no hydrogen 2.936 N/A LEU 188.A N GLY 184.A O no hydrogen 3.046 N/A PHE 189.A N LEU 185.A O no hydrogen 3.010 N/A ALA 190.A N ALA 186.A O no hydrogen 3.019 N/A LEU 191.A N LEU 187.A O no hydrogen 2.869 N/A MET 192.A N PHE 189.A O no hydrogen 3.372 N/A GLU 193.A N ALA 190.A O no hydrogen 3.071 N/A ILE 194.A N LEU 191.A O no hydrogen 3.001 N/A SER 197.A OG SER 122.A OG no hydrogen 3.053 N/A SER 197.A OG PHE 199.A O no hydrogen 3.194 N/A TYR 200.A N GLN 229.A O no hydrogen 3.002 N/A TYR 200.A OH LYS 195.A O no hydrogen 3.091 N/A VAL 201.A N SER 122.A O no hydrogen 2.793 N/A LEU 202.A N ILE 231.A O no hydrogen 3.037 N/A ASP 203.A N VAL 124.A O no hydrogen 3.030 N/A GLU 204.A N ILE 233.A O no hydrogen 2.962 N/A LEU 209.A N ASP 206.A O no hydrogen 3.289 N/A TYR 212.A N ASP 210.A OD1 no hydrogen 2.839 N/A ASN 213.A N ASP 210.A OD1 no hydrogen 3.218 N/A ALA 214.A N ASP 210.A O no hydrogen 2.745 N/A GLU 215.A N ASP 211.A O no hydrogen 3.169 N/A ARG 216.A N ASN 213.A O no hydrogen 2.865 N/A ARG 216.A NH1 GLU 179.A OE2 no hydrogen 3.377 N/A ARG 216.A NH1 ASN 213.A OD1 no hydrogen 3.271 N/A PHE 217.A N ASN 213.A O no hydrogen 2.894 N/A LYS 218.A N ALA 214.A O no hydrogen 2.883 N/A ARG 219.A N GLU 215.A O no hydrogen 3.294 N/A ARG 219.A NE LEU 149.A O no hydrogen 3.486 N/A ARG 219.A NH2 LEU 149.A O no hydrogen 3.370 N/A LEU 220.A N ARG 216.A O no hydrogen 3.019 N/A LEU 221.A N PHE 217.A O no hydrogen 2.850 N/A LYS 222.A N LYS 218.A O no hydrogen 3.221 N/A GLU 223.A N LEU 220.A O no hydrogen 2.997 N/A ASN 224.A N LEU 220.A O no hydrogen 3.154 N/A SER 225.A N LEU 221.A O no hydrogen 2.897 N/A SER 225.A OG LEU 221.A O no hydrogen 3.388 N/A SER 225.A OG LYS 222.A O no hydrogen 2.935 N/A LYS 226.A N GLU 223.A O no hydrogen 3.445 N/A LYS 226.A NZ GLU 223.A OE2 no hydrogen 2.677 N/A HIS 227.A N ASN 224.A O no hydrogen 2.996 N/A THR 228.A N ASN 224.A O no hydrogen 3.213 N/A GLN 229.A NE2 LEU 3.A O no hydrogen 3.600 N/A PHE 230.A N ARG 25.A O no hydrogen 2.978 N/A ILE 231.A N TYR 200.A O no hydrogen 2.913 N/A VAL 232.A N THR 27.A O no hydrogen 2.802 N/A ILE 233.A N LEU 202.A O no hydrogen 3.048 N/A THR 234.A OG1 ASP 206.A OD1 no hydrogen 3.058 N/A THR 234.A OG1 ASP 206.A OD2 no hydrogen 2.847 N/A ASN 236.A N THR 234.A OG1 no hydrogen 2.850 N/A MET 240.A N ASN 236.A O no hydrogen 3.185 N/A GLU 241.A N ILE 238.A O no hydrogen 3.100 N/A ALA 242.A N VAL 239.A O no hydrogen 2.865 N/A ALA 243.A N MET 240.A O no hydrogen 3.265 N/A ASP 244.A N VAL 26.A O no hydrogen 2.931 N/A HIS 247.A N ALA 28.A O no hydrogen 2.874 N/A HIS 247.A NE2 GLY 21.A O no hydrogen 2.866 N/A GLY 248.A N VAL 259.A O no hydrogen 3.258 N/A VAL 249.A N VAL 30.A O no hydrogen 2.912 N/A THR 250.A N ALA 257.A O no hydrogen 3.063 N/A VAL 252.A N VAL 255.A O no hydrogen 2.904 N/A SER 256.A N SER 13.A O no hydrogen 2.942 N/A SER 256.A OG SER 13.A OG no hydrogen 2.721 N/A SER 256.A OG SER 35.A OG no hydrogen 3.063 N/A ALA 257.A N THR 250.A O no hydrogen 2.708 N/A VAL 259.A N GLY 248.A O no hydrogen 3.022 N/A VAL 261.A N LEU 246.A O no hydrogen 3.192 N/A VAL 263.A N GLU 262.A OE1 no hydrogen 3.143 N/A