Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6snv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 73.A OD1 no hydrogen 2.824 N/A ARG 2.A NH2 ASP 73.A OD1 no hydrogen 3.239 N/A VAL 3.A N ASN 76.A OD1 no hydrogen 2.873 N/A SER 9.A OG GLU 173.A OE2 no hydrogen 2.728 N/A LYS 11.A N LEU 7.A O no hydrogen 3.393 N/A LYS 12.A N THR 8.A O no hydrogen 3.089 N/A LEU 13.A N SER 9.A O no hydrogen 2.950 N/A ARG 14.A N ILE 10.A O no hydrogen 3.020 N/A ARG 14.A NE LEU 71.A O no hydrogen 3.093 N/A ARG 14.A NH2 LEU 71.A O no hydrogen 2.940 N/A GLU 15.A N LYS 11.A O no hydrogen 2.934 N/A LYS 16.A N LYS 12.A O no hydrogen 3.301 N/A VAL 17.A N LEU 13.A O no hydrogen 3.369 N/A ASP 18.A N ARG 14.A O no hydrogen 2.988 N/A ASP 19.A N GLU 15.A O no hydrogen 3.039 N/A SER 20.A N LYS 16.A O no hydrogen 3.231 N/A SER 20.A OG LYS 16.A O no hydrogen 3.555 N/A SER 20.A OG VAL 17.A O no hydrogen 2.692 N/A ILE 21.A N VAL 17.A O no hydrogen 3.206 N/A HIS 22.A N ALA 236.A O no hydrogen 2.846 N/A LEU 25.A N HIS 22.A ND1 no hydrogen 3.054 N/A THR 26.A N HIS 22.A O no hydrogen 3.196 N/A THR 26.A OG1 HIS 22.A O no hydrogen 2.702 N/A ASP 27.A N ARG 23.A O no hydrogen 3.143 N/A ILE 28.A N LEU 25.A O no hydrogen 3.209 N/A PHE 29.A N LEU 25.A O no hydrogen 3.344 N/A ALA 30.A N THR 26.A O no hydrogen 2.860 N/A ASN 31.A N ASP 27.A O no hydrogen 3.364 N/A ASN 31.A ND2 ASP 27.A O no hydrogen 2.840 N/A LEU 32.A N PHE 29.A O no hydrogen 3.185 N/A VAL 35.A N ALA 46.A O no hydrogen 2.896 N/A GLY 36.A N ALA 46.A O no hydrogen 3.395 N/A VAL 38.A N LEU 44.A O no hydrogen 2.886 N/A ASP 39.A N LEU 44.A O no hydrogen 3.091 N/A GLU 40.A N GLU 40.A OE2 no hydrogen 3.171 N/A GLU 41.A N ASP 39.A OD1 no hydrogen 3.118 N/A ARG 42.A N ASP 39.A OD1 no hydrogen 3.442 N/A ARG 43.A NH1 PRO 190.A O no hydrogen 2.884 N/A LEU 44.A N ASP 39.A O no hydrogen 2.798 N/A ALA 45.A N ILE 56.A O no hydrogen 2.856 N/A ALA 46.A N GLY 36.A O no hydrogen 2.809 N/A ILE 47.A N PHE 54.A O no hydrogen 3.001 N/A GLN 48.A N ASN 33.A O no hydrogen 2.776 N/A GLN 48.A NE2 ASP 50.A O no hydrogen 2.842 N/A HIS 49.A N LYS 52.A O no hydrogen 3.092 N/A LYS 52.A N HIS 49.A O no hydrogen 3.054 N/A LYS 52.A NZ GLU 246.A OE2 no hydrogen 3.415 N/A LEU 53.A N ALA 248.A O no hydrogen 2.784 N/A PHE 54.A N ILE 47.A O no hydrogen 2.826 N/A LEU 55.A N VAL 245.A O no hydrogen 2.715 N/A ILE 56.A N ALA 45.A O no hydrogen 2.837 N/A ASP 57.A N ASP 243.A O no hydrogen 3.190 N/A TYR 58.A N ARG 43.A O no hydrogen 2.941 N/A SER 60.A N ASP 57.A OD1 no hydrogen 3.256 N/A SER 60.A OG ASP 243.A OD2 no hydrogen 2.900 N/A VAL 61.A N ASP 57.A O no hydrogen 3.275 N/A CYS 62.A N TYR 58.A O no hydrogen 2.795 N/A CYS 62.A SG TYR 58.A O no hydrogen 3.120 N/A TYR 63.A N GLY 59.A O no hydrogen 3.002 N/A TYR 63.A OH ARG 182.A O no hydrogen 3.318 N/A GLU 64.A N SER 60.A O no hydrogen 3.057 N/A LEU 65.A N VAL 61.A O no hydrogen 2.894 N/A PHE 66.A N CYS 62.A O no hydrogen 2.835 N/A TYR 67.A N TYR 63.A O no hydrogen 3.086 N/A TYR 67.A OH ASP 178.A OD1 no hydrogen 2.721 N/A GLN 68.A N GLU 64.A O no hydrogen 3.076 N/A GLN 68.A NE2 LEU 235.A O no hydrogen 2.785 N/A ILE 69.A N LEU 65.A O no hydrogen 2.944 N/A GLY 70.A N PHE 66.A O no hydrogen 3.402 N/A LEU 71.A N TYR 67.A O no hydrogen 3.085 N/A THR 72.A N GLN 68.A O no hydrogen 3.101 N/A THR 72.A OG1 GLN 68.A O no hydrogen 3.103 N/A ASP 73.A N ILE 69.A O no hydrogen 2.811 N/A ALA 75.A N TYR 121.A O no hydrogen 3.150 N/A ASN 76.A N ASP 73.A O no hydrogen 3.251 N/A ASN 76.A ND2 VAL 3.A O no hydrogen 3.590 N/A ASN 76.A ND2 PHE 74.A O no hydrogen 3.103 N/A LYS 79.A NZ ASN 119.A OD1 no hydrogen 3.489 N/A LYS 79.A NZ GLU 125.A OE1 no hydrogen 2.965 N/A ILE 80.A N LEU 143.A O no hydrogen 2.868 N/A LEU 82.A N LYS 141.A O no hydrogen 3.356 N/A SER 83.A OG ASP 84.A OD1 no hydrogen 3.077 N/A LEU 88.A N VAL 138.A O no hydrogen 3.422 N/A SER 93.A OG ASN 90.A O no hydrogen 3.262 N/A PHE 95.A N LEU 92.A O no hydrogen 3.397 N/A ASN 99.A N GLU 97.A O no hydrogen 2.913 N/A ASN 99.A ND2 GLU 97.A O no hydrogen 2.852 N/A ALA 102.A N ASP 100.A OD2 no hydrogen 3.132 N/A SER 103.A OG ASP 100.A O no hydrogen 2.714 N/A GLU 105.A N ASP 101.A O no hydrogen 2.900 N/A LYS 106.A N ALA 102.A O no hydrogen 3.182 N/A SER 109.A N GLU 105.A O no hydrogen 3.082 N/A SER 109.A OG GLU 105.A O no hydrogen 2.736 N/A LYS 110.A NZ GLY 165.A O no hydrogen 2.800 N/A ILE 111.A N ILE 107.A O no hydrogen 3.452 N/A TRP 112.A N ILE 108.A O no hydrogen 2.797 N/A ASP 113.A N SER 109.A O no hydrogen 3.206 N/A SER 115.A N TRP 112.A O no hydrogen 3.162 N/A SER 115.A OG TRP 112.A O no hydrogen 2.737 N/A LEU 118.A N MET 114.A O no hydrogen 2.823 N/A ASN 119.A N SER 115.A O no hydrogen 2.882 N/A GLU 120.A N SER 116.A O no hydrogen 3.233 N/A TYR 121.A N MET 117.A O no hydrogen 2.968 N/A TYR 122.A OH LEU 177.A O no hydrogen 2.871 N/A SER 123.A OG PHE 77.A O no hydrogen 3.189 N/A ILE 124.A N LEU 118.A O no hydrogen 2.867 N/A GLU 125.A N SER 142.A O no hydrogen 2.879 N/A ASN 128.A ND2 GLY 130.A O no hydrogen 2.814 N/A ASN 128.A ND2 LEU 131.A O no hydrogen 3.188 N/A SER 137.A N ASP 134.A OD2 no hydrogen 3.350 N/A SER 137.A OG ASN 128.A OD1 no hydrogen 2.805 N/A SER 137.A OG ASP 134.A OD2 no hydrogen 2.728 N/A VAL 138.A N LEU 135.A O no hydrogen 3.278 N/A LYS 139.A N VAL 127.A O no hydrogen 3.233 N/A LYS 141.A N GLU 125.A O no hydrogen 2.797 N/A LYS 141.A NZ ASN 81.A OD1 no hydrogen 2.818 N/A LYS 141.A NZ GLU 125.A OE1 no hydrogen 3.165 N/A LEU 146.A N TYR 188.A OH no hydrogen 3.386 N/A TYR 150.A OH TYR 188.A O no hydrogen 2.693 N/A SER 153.A OG ASP 191.A OD2 no hydrogen 3.065 N/A LYS 156.A NZ LEU 187.A O no hydrogen 3.561 N/A LYS 156.A NZ ILE 189.A O no hydrogen 2.750 N/A LEU 157.A N LEU 154.A O no hydrogen 3.389 N/A PHE 160.A N LYS 156.A O no hydrogen 2.828 N/A ILE 161.A N LEU 157.A O no hydrogen 3.105 N/A TYR 162.A N PRO 158.A O no hydrogen 3.013 N/A TYR 162.A OH GLU 97.A OE1 no hydrogen 3.300 N/A ARG 163.A N PHE 159.A O no hydrogen 3.044 N/A ARG 163.A NE GLU 183.A OE1 no hydrogen 2.812 N/A ARG 163.A NE GLU 183.A OE2 no hydrogen 3.121 N/A ARG 163.A NH2 GLU 183.A OE2 no hydrogen 2.967 N/A LEU 164.A N ILE 161.A O no hydrogen 3.221 N/A LYS 166.A N TYR 162.A O no hydrogen 3.046 N/A GLU 167.A N ARG 163.A O no hydrogen 3.221 N/A VAL 168.A N ARG 163.A O no hydrogen 3.082 N/A GLU 171.A N ASP 169.A OD1 no hydrogen 3.405 N/A GLU 175.A N ASP 172.A OD2 no hydrogen 3.120 N/A CYS 176.A N ASP 172.A O no hydrogen 2.956 N/A LEU 177.A N GLU 173.A O no hydrogen 3.046 N/A ASP 178.A N GLN 174.A O no hydrogen 2.805 N/A GLY 179.A N GLU 175.A O no hydrogen 3.137 N/A ILE 180.A N CYS 176.A O no hydrogen 3.016 N/A LEU 181.A N LEU 177.A O no hydrogen 3.321 N/A ARG 182.A N ASP 178.A O no hydrogen 3.148 N/A ARG 182.A NE ASP 178.A O no hydrogen 3.194 N/A ARG 182.A NH2 GLU 175.A OE1 no hydrogen 3.391 N/A GLU 183.A N GLY 179.A O no hydrogen 2.928 N/A ILE 184.A N ILE 180.A O no hydrogen 2.875 N/A ALA 185.A N LEU 181.A O no hydrogen 3.049 N/A LEU 186.A N ARG 182.A O no hydrogen 3.107 N/A LEU 187.A N GLU 183.A O no hydrogen 3.348 N/A TYR 188.A N ILE 184.A O no hydrogen 2.812 N/A TYR 188.A OH PRO 144.A O no hydrogen 2.683 N/A ILE 189.A N ALA 185.A O no hydrogen 2.936 N/A VAL 193.A N GLU 40.A O no hydrogen 3.117 N/A SER 199.A OG ASP 197.A OD1 no hydrogen 2.729 N/A SER 202.A N ASP 200.A OD1 no hydrogen 3.381 N/A SER 202.A OG ASP 200.A OD1 no hydrogen 3.369 N/A LEU 203.A N ASP 200.A OD2 no hydrogen 3.217 N/A SER 204.A N GLU 207.A OE1 no hydrogen 3.105 N/A SER 204.A OG GLU 207.A OE1 no hydrogen 2.879 N/A LYS 208.A N SER 204.A O no hydrogen 3.359 N/A LYS 208.A NZ THR 198.A O no hydrogen 3.198 N/A LYS 208.A NZ ASP 200.A O no hydrogen 3.299 N/A ALA 209.A N GLU 205.A O no hydrogen 2.926 N/A GLN 210.A N ASP 206.A O no hydrogen 3.120 N/A GLN 210.A NE2 ASP 206.A O no hydrogen 3.555 N/A PHE 211.A N GLU 207.A O no hydrogen 3.359 N/A ILE 212.A N LYS 208.A O no hydrogen 3.297 N/A ASN 213.A N ALA 209.A O no hydrogen 3.075 N/A ARG 214.A N GLN 210.A O no hydrogen 2.911 N/A LYS 215.A N PHE 211.A O no hydrogen 3.173 N/A GLU 216.A N ILE 212.A O no hydrogen 2.906 N/A HIS 217.A N ASN 213.A O no hydrogen 3.007 N/A ILE 218.A N ARG 214.A O no hydrogen 3.127 N/A SER 219.A N LYS 215.A O no hydrogen 3.163 N/A SER 219.A OG LYS 215.A O no hydrogen 3.142 N/A SER 220.A N GLU 216.A O no hydrogen 3.102 N/A LEU 221.A N HIS 217.A O no hydrogen 3.165 N/A LEU 222.A N ILE 218.A O no hydrogen 3.044 N/A GLU 223.A N SER 219.A O no hydrogen 2.985 N/A HIS 224.A N SER 220.A O no hydrogen 3.081 N/A VAL 225.A N LEU 221.A O no hydrogen 2.843 N/A LEU 226.A N LEU 221.A O no hydrogen 2.815 N/A PHE 227.A N LEU 222.A O no hydrogen 2.886 N/A ILE 230.A N LEU 226.A O no hydrogen 3.073 N/A LYS 231.A N PHE 227.A O no hydrogen 3.002 N/A LYS 231.A NZ LEU 32.A O no hydrogen 3.194 N/A ARG 232.A N CYS 229.A O no hydrogen 3.155 N/A ARG 233.A N CYS 229.A O no hydrogen 3.049 N/A PHE 234.A N ILE 230.A O no hydrogen 3.212 N/A LEU 235.A N GLN 68.A OE1 no hydrogen 3.249 N/A ALA 236.A N THR 26.A OG1 no hydrogen 3.051 N/A ARG 238.A N SER 20.A O no hydrogen 2.776 N/A ARG 238.A NH1 ASP 19.A O no hydrogen 2.956 N/A ARG 238.A NH2 ASP 19.A O no hydrogen 3.226 N/A HIS 239.A NE2 GLU 64.A OE2 no hydrogen 2.944 N/A ILE 240.A N PRO 237.A O no hydrogen 2.908 N/A LEU 241.A N ARG 238.A O no hydrogen 3.146 N/A ASP 243.A N ILE 240.A O no hydrogen 2.860 N/A VAL 244.A N LEU 241.A O no hydrogen 3.477 N/A VAL 245.A N LEU 55.A O no hydrogen 3.037 N/A ILE 247.A N LEU 53.A O no hydrogen 2.815 N/A ALA 248.A N LEU 53.A O no hydrogen 3.369 N/A ASN 249.A ND2 ASP 252.A OD1 no hydrogen 3.056 N/A ASN 249.A ND2 ASP 252.A OD2 no hydrogen 3.340 N/A LEU 250.A N LEU 51.A O no hydrogen 3.030 N/A ASP 252.A N ASN 249.A O no hydrogen 3.228 N/A LEU 253.A N LEU 250.A O no hydrogen 2.856 N/A TYR 254.A N LEU 250.A O no hydrogen 3.128 N/A TYR 254.A N PRO 251.A O no hydrogen 3.272 N/A VAL 256.A N LEU 253.A O no hydrogen 3.182 N/A GLU 258.A N LYS 255.A O no hydrogen 3.501 N/A