Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r6g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LEU 2.A O no hydrogen 3.086 N/A ILE 6.A N LEU 2.A O no hydrogen 3.108 N/A LYS 8.A N GLN 3.A O no hydrogen 2.972 N/A THR 13.A N GLU 16.A OE1 no hydrogen 3.076 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.132 N/A TRP 17.A N THR 13.A O no hydrogen 2.965 N/A GLU 18.A N ASP 14.A O no hydrogen 3.302 N/A ILE 20.A N GLU 16.A O no hydrogen 3.158 N/A LYS 21.A N TRP 17.A O no hydrogen 3.005 N/A THR 22.A N GLU 18.A O no hydrogen 3.052 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.983 N/A VAL 23.A N LEU 19.A O no hydrogen 3.139 N/A THR 24.A N ILE 20.A O no hydrogen 3.300 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.727 N/A THR 24.A OG1 THR 147.A OG1 no hydrogen 2.864 N/A GLU 25.A N LYS 21.A O no hydrogen 3.309 N/A ALA 26.A N THR 22.A O no hydrogen 2.821 N/A HIS 27.A N VAL 23.A O no hydrogen 2.808 N/A VAL 28.A N THR 24.A O no hydrogen 2.893 N/A ALA 29.A N GLU 25.A O no hydrogen 3.001 N/A THR 30.A N HIS 27.A O no hydrogen 3.137 N/A THR 30.A OG1 ALA 26.A O no hydrogen 2.772 N/A THR 30.A OG1 HIS 27.A O no hydrogen 3.382 N/A LYS 34.A N GLU 112.A O no hydrogen 2.786 N/A LEU 36.A N ALA 114.A O no hydrogen 3.347 N/A ILE 40.A N PRO 37.A O no hydrogen 3.129 N/A GLY 41.A N ASP 44.A OD2 no hydrogen 3.047 N/A ASP 44.A N ASN 122.A O no hydrogen 3.334 N/A GLU 46.A N ASP 44.A OD1 no hydrogen 3.272 N/A PHE 48.A N ASP 44.A O no hydrogen 3.138 N/A SER 49.A N LEU 45.A O no hydrogen 3.301 N/A HIS 50.A N GLU 46.A O no hydrogen 3.252 N/A HIS 50.A ND1 GLU 46.A O no hydrogen 2.667 N/A PHE 51.A N ALA 47.A O no hydrogen 3.247 N/A THR 52.A N PHE 48.A O no hydrogen 3.263 N/A THR 52.A OG1 PHE 48.A O no hydrogen 2.764 N/A THR 52.A OG1 SER 49.A O no hydrogen 3.295 N/A LYS 53.A N SER 49.A O no hydrogen 3.012 N/A ILE 59.A N ILE 55.A O no hydrogen 2.996 N/A THR 60.A N THR 56.A O no hydrogen 3.211 N/A THR 60.A OG1 THR 56.A O no hydrogen 3.080 N/A ARG 61.A N PRO 57.A O no hydrogen 3.079 N/A ARG 61.A NH1 THR 30.A O no hydrogen 3.407 N/A VAL 62.A N ALA 58.A O no hydrogen 3.157 N/A VAL 63.A N ILE 59.A O no hydrogen 3.034 N/A ASP 64.A N THR 60.A O no hydrogen 2.657 N/A PHE 65.A N ARG 61.A O no hydrogen 3.112 N/A LYS 67.A N VAL 63.A O no hydrogen 3.061 N/A LYS 68.A N ASP 64.A O no hydrogen 3.349 N/A CYS 73.A SG LYS 67.A O no hydrogen 3.543 N/A CYS 73.A SG LEU 69.A O no hydrogen 3.762 N/A GLU 74.A N MET 71.A O no hydrogen 3.261 N/A LEU 75.A N PHE 72.A O no hydrogen 3.260 N/A ASP 79.A N PRO 76.A O no hydrogen 3.220 N/A GLN 80.A N PRO 76.A O no hydrogen 3.025 N/A GLN 80.A NE2 LEU 75.A O no hydrogen 2.489 N/A ILE 81.A N CYS 77.A O no hydrogen 3.290 N/A ILE 82.A N GLU 78.A O no hydrogen 3.349 N/A LEU 83.A N ASP 79.A O no hydrogen 3.012 N/A LEU 83.A N GLN 80.A O no hydrogen 3.213 N/A LEU 84.A N GLN 80.A O no hydrogen 3.225 N/A LYS 85.A N ILE 81.A O no hydrogen 3.135 N/A LYS 85.A NZ GLU 236.A O no hydrogen 2.871 N/A GLY 86.A N ILE 82.A O no hydrogen 3.297 N/A CYS 87.A N LEU 83.A O no hydrogen 3.174 N/A CYS 87.A SG LEU 83.A O no hydrogen 3.376 N/A ILE 91.A N CYS 87.A O no hydrogen 2.710 N/A MET 92.A N CYS 88.A O no hydrogen 3.073 N/A SER 93.A N MET 89.A O no hydrogen 2.938 N/A SER 93.A N GLU 90.A O no hydrogen 3.109 N/A SER 93.A OG MET 89.A O no hydrogen 2.693 N/A LEU 94.A N GLU 90.A O no hydrogen 3.351 N/A ARG 95.A N ILE 91.A O no hydrogen 3.068 N/A ARG 95.A NE GLN 153.A OE1 no hydrogen 3.161 N/A ARG 95.A NH1 THR 30.A OG1 no hydrogen 2.853 N/A ALA 96.A N MET 92.A O no hydrogen 3.273 N/A ALA 97.A N SER 93.A O no hydrogen 2.802 N/A VAL 98.A N LEU 94.A O no hydrogen 3.116 N/A ARG 99.A N ALA 96.A O no hydrogen 2.807 N/A ARG 99.A NE ARG 95.A O no hydrogen 3.109 N/A TYR 100.A N ALA 97.A O no hydrogen 3.194 N/A ASP 101.A N THR 106.A O no hydrogen 3.296 N/A GLU 103.A N ASP 101.A OD1 no hydrogen 3.119 N/A SER 104.A N ASP 101.A OD2 no hydrogen 2.975 N/A SER 104.A OG ASP 101.A OD2 no hydrogen 2.707 N/A SER 104.A OG THR 106.A OG1 no hydrogen 2.859 N/A GLU 105.A N ASP 101.A O no hydrogen 2.937 N/A THR 106.A OG1 SER 104.A OG no hydrogen 2.859 N/A LEU 107.A N VAL 115.A O no hydrogen 3.232 N/A LEU 109.A N MET 113.A O no hydrogen 2.705 N/A GLU 112.A N LEU 109.A O no hydrogen 3.250 N/A MET 113.A N LEU 109.A O no hydrogen 3.209 N/A ALA 114.A N LYS 34.A O no hydrogen 2.906 N/A VAL 115.A N LEU 107.A O no hydrogen 3.140 N/A THR 116.A N GLN 119.A OE1 no hydrogen 3.393 N/A ARG 117.A NH1 ASP 134.A OD1 no hydrogen 3.510 N/A ARG 117.A NH2 ASP 130.A OD1 no hydrogen 3.070 N/A ARG 117.A NH2 ASP 134.A OD1 no hydrogen 3.222 N/A GLN 119.A NE2 LEU 36.A O no hydrogen 2.873 N/A GLN 119.A NE2 PRO 37.A O no hydrogen 2.581 N/A GLN 119.A NE2 ILE 40.A O no hydrogen 3.076 N/A LEU 120.A N THR 116.A O no hydrogen 3.308 N/A LYS 121.A N ARG 117.A O no hydrogen 3.232 N/A LYS 121.A NZ ASP 130.A OD2 no hydrogen 3.220 N/A ASN 122.A N GLY 118.A O no hydrogen 2.869 N/A GLY 124.A N LYS 121.A O no hydrogen 3.319 N/A GLY 126.A N LYS 121.A O no hydrogen 3.190 N/A VAL 128.A N LEU 125.A O no hydrogen 3.008 N/A SER 129.A N GLY 126.A O no hydrogen 2.946 N/A SER 129.A OG ARG 117.A O no hydrogen 2.902 N/A ALA 131.A N VAL 127.A O no hydrogen 2.908 N/A ILE 132.A N VAL 128.A O no hydrogen 3.185 N/A PHE 133.A N SER 129.A O no hydrogen 3.106 N/A ASP 134.A N ASP 130.A O no hydrogen 2.975 N/A LEU 135.A N ALA 131.A O no hydrogen 3.141 N/A GLY 136.A N ILE 132.A O no hydrogen 3.136 N/A MET 137.A N PHE 133.A O no hydrogen 2.901 N/A SER 138.A N ASP 134.A O no hydrogen 3.297 N/A SER 138.A OG LEU 135.A O no hydrogen 3.377 N/A LEU 139.A N LEU 135.A O no hydrogen 3.001 N/A SER 140.A N GLY 136.A O no hydrogen 2.979 N/A SER 141.A N SER 138.A O no hydrogen 3.328 N/A SER 141.A OG SER 138.A O no hydrogen 3.532 N/A PHE 142.A N LEU 139.A O no hydrogen 3.202 N/A ASN 143.A N LEU 139.A O no hydrogen 3.372 N/A ASP 145.A N GLU 148.A OE1 no hydrogen 3.059 N/A THR 147.A OG1 THR 24.A OG1 no hydrogen 2.864 N/A GLU 148.A N ASP 145.A O no hydrogen 3.303 N/A GLU 148.A N ASP 145.A OD1 no hydrogen 2.675 N/A VAL 149.A N ASP 145.A O no hydrogen 3.230 N/A ALA 150.A N ASP 146.A O no hydrogen 2.950 N/A LEU 151.A N THR 147.A O no hydrogen 3.059 N/A LEU 152.A N GLU 148.A O no hydrogen 2.892 N/A GLN 153.A N VAL 149.A O no hydrogen 2.957 N/A GLN 153.A NE2 HIS 27.A ND1 no hydrogen 3.426 N/A ALA 154.A N ALA 150.A O no hydrogen 2.914 N/A VAL 155.A N LEU 151.A O no hydrogen 2.744 N/A LEU 156.A N LEU 152.A O no hydrogen 3.085 N/A LEU 157.A N GLN 153.A O no hydrogen 2.907 N/A SER 159.A OG VAL 155.A O no hydrogen 3.349 N/A SER 159.A OG LEU 156.A O no hydrogen 2.799 N/A SER 160.A OG GLU 172.A OE1 no hydrogen 3.413 N/A ARG 162.A NH1 GLU 90.A OE2 no hydrogen 3.294 N/A ARG 162.A NH2 GLU 90.A OE1 no hydrogen 3.060 N/A LEU 165.A N ARG 162.A O no hydrogen 3.298 N/A ALA 166.A N ASP 79.A OD1 no hydrogen 3.109 N/A ALA 166.A N ASP 79.A OD2 no hydrogen 3.212 N/A CYS 167.A N ASP 79.A OD2 no hydrogen 2.725 N/A ARG 170.A NH1 GLU 74.A O no hydrogen 3.226 N/A ILE 171.A N CYS 167.A O no hydrogen 3.243 N/A ILE 171.A N VAL 168.A O no hydrogen 2.965 N/A GLU 172.A N VAL 168.A O no hydrogen 3.093 N/A LYS 173.A N GLU 169.A O no hydrogen 3.202 N/A TYR 174.A N ARG 170.A O no hydrogen 3.012 N/A GLN 175.A N ILE 171.A O no hydrogen 2.826 N/A ASP 176.A N GLU 172.A O no hydrogen 2.934 N/A SER 177.A N LYS 173.A O no hydrogen 3.235 N/A SER 177.A N TYR 174.A O no hydrogen 2.994 N/A SER 177.A OG LYS 173.A O no hydrogen 2.935 N/A PHE 178.A N TYR 174.A O no hydrogen 3.262 N/A LEU 179.A N GLN 175.A O no hydrogen 2.945 N/A LEU 180.A N ASP 176.A O no hydrogen 3.045 N/A ALA 181.A N SER 177.A O no hydrogen 3.107 N/A GLU 183.A N LEU 179.A O no hydrogen 3.073 N/A HIS 184.A N LEU 180.A O no hydrogen 3.307 N/A HIS 184.A ND1 GLU 16.A OE1 no hydrogen 2.607 N/A TYR 185.A N ALA 181.A O no hydrogen 3.314 N/A TYR 185.A OH ASP 145.A OD2 no hydrogen 2.698 N/A ILE 186.A N PHE 182.A O no hydrogen 2.858 N/A ASN 187.A N GLU 183.A O no hydrogen 3.157 N/A ASN 187.A ND2 PRO 10.A O no hydrogen 2.607 N/A TYR 188.A N HIS 184.A O no hydrogen 3.031 N/A ARG 189.A N TYR 185.A O no hydrogen 3.112 N/A ARG 189.A N ILE 186.A O no hydrogen 3.069 N/A ARG 189.A NE GLU 148.A OE2 no hydrogen 2.984 N/A ARG 189.A NH1 GLU 148.A OE1 no hydrogen 3.370 N/A LYS 190.A N ILE 186.A O no hydrogen 3.146 N/A LYS 190.A N ASN 187.A O no hydrogen 3.265 N/A HIS 191.A NE2 GLU 148.A OE2 no hydrogen 2.789 N/A LYS 199.A N HIS 195.A O no hydrogen 3.372 N/A LYS 199.A NZ THR 194.A O no hydrogen 3.227 N/A LEU 200.A N PHE 196.A O no hydrogen 2.935 N/A LEU 200.A N TRP 197.A O no hydrogen 3.033 N/A LEU 201.A N TRP 197.A O no hydrogen 3.028 N/A LEU 201.A N PRO 198.A O no hydrogen 3.215 N/A MET 202.A N PRO 198.A O no hydrogen 3.354 N/A LYS 203.A N LEU 200.A O no hydrogen 3.160 N/A LYS 203.A NZ SER 138.A OG no hydrogen 3.073 N/A VAL 204.A N LEU 201.A O no hydrogen 3.179 N/A ASP 206.A N MET 202.A O no hydrogen 3.208 N/A LEU 207.A N LYS 203.A O no hydrogen 3.188 N/A ARG 208.A N VAL 204.A O no hydrogen 2.990 N/A MET 209.A N THR 205.A O no hydrogen 3.069 N/A ILE 210.A N ASP 206.A O no hydrogen 3.130 N/A GLY 211.A N LEU 207.A O no hydrogen 3.163 N/A ALA 212.A N ARG 208.A O no hydrogen 3.196 N/A CYS 213.A N MET 209.A O no hydrogen 2.832 N/A HIS 214.A N ILE 210.A O no hydrogen 2.709 N/A ALA 215.A N GLY 211.A O no hydrogen 3.093 N/A SER 216.A N ALA 212.A O no hydrogen 3.010 N/A ARG 217.A N CYS 213.A O no hydrogen 3.211 N/A PHE 218.A N HIS 214.A O no hydrogen 2.832 N/A LEU 219.A N ALA 215.A O no hydrogen 3.292 N/A LEU 219.A N SER 216.A O no hydrogen 2.809 N/A HIS 220.A N SER 216.A O no hydrogen 3.223 N/A MET 221.A N ARG 217.A O no hydrogen 3.149 N/A LYS 222.A N PHE 218.A O no hydrogen 3.144 N/A LYS 222.A NZ GLU 239.A OE2 no hydrogen 2.682 N/A CYS 225.A N MET 221.A O no hydrogen 2.904 N/A LEU 229.A N PRO 226.A O no hydrogen 3.231 N/A PHE 230.A N THR 227.A O no hydrogen 3.294 N/A LEU 235.A N PRO 231.A O no hydrogen 3.163 N/A GLU 236.A N PRO 232.A O no hydrogen 3.153 N/A VAL 237.A N LEU 233.A O no hydrogen 3.127 N/A VAL 237.A N PHE 234.A O no hydrogen 3.276 N/A PHE 238.A N LEU 235.A O no hydrogen 3.422 N/A