Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2x_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 TYR 2.A OH no hydrogen 3.347 N/A SER 10.A N HIS 14.A O no hydrogen 2.459 N/A SER 10.A OG HIS 14.A O no hydrogen 2.817 N/A GLY 13.A N SER 10.A O no hydrogen 2.753 N/A VAL 18.A N ILE 15.A O no hydrogen 3.329 N/A GLU 19.A N ILE 15.A O no hydrogen 3.248 N/A TYR 20.A N PHE 16.A O no hydrogen 3.077 N/A ALA 21.A N VAL 18.A O no hydrogen 2.920 N/A LEU 22.A N VAL 18.A O no hydrogen 3.051 N/A LEU 22.A N GLU 19.A O no hydrogen 3.115 N/A ALA 24.A N ALA 21.A O no hydrogen 3.329 N/A VAL 25.A N LEU 22.A O no hydrogen 3.232 N/A LYS 26.A N LEU 22.A O no hydrogen 3.466 N/A ARG 27.A N GLU 23.A O no hydrogen 3.204 N/A GLY 28.A N VAL 25.A O no hydrogen 3.093 N/A CYS 30.A N GLU 45.A OE2 no hydrogen 2.591 N/A CYS 30.A SG THR 161.A OG1 no hydrogen 2.990 N/A CYS 30.A SG ILE 162.A O no hydrogen 3.256 N/A ALA 31.A N ILE 162.A O no hydrogen 2.844 N/A GLY 33.A N GLN 160.A O no hydrogen 3.453 N/A VAL 34.A N VAL 41.A O no hydrogen 2.902 N/A GLY 36.A N CYS 39.A O no hydrogen 2.596 N/A LYS 37.A N PRO 183.A O no hydrogen 3.234 N/A CYS 39.A SG VAL 40.A O no hydrogen 3.640 N/A CYS 39.A SG VAL 213.A O no hydrogen 3.247 N/A VAL 40.A N VAL 213.A O no hydrogen 2.983 N/A VAL 41.A N VAL 34.A O no hydrogen 2.940 N/A LEU 42.A N THR 211.A O no hydrogen 2.917 N/A GLY 43.A N VAL 32.A O no hydrogen 2.754 N/A CYS 44.A N GLU 209.A O no hydrogen 2.758 N/A CYS 44.A SG GLU 45.A O no hydrogen 3.234 N/A ARG 46.A NE GLU 209.A OE1 no hydrogen 3.444 N/A ARG 46.A NH2 GLU 209.A OE1 no hydrogen 3.052 N/A LYS 51.A NZ SER 48.A O no hydrogen 3.312 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.229 N/A THR 58.A N ASP 54.A O no hydrogen 3.257 N/A THR 58.A OG1 ASP 54.A O no hydrogen 2.551 N/A SER 60.A OG VAL 62.A O no hydrogen 3.484 N/A SER 60.A OG GLU 209.A OE2 no hydrogen 2.320 N/A LYS 61.A N GLU 209.A OE1 no hydrogen 3.256 N/A VAL 62.A N SER 60.A OG no hydrogen 3.354 N/A SER 63.A N LEU 71.A O no hydrogen 2.636 N/A SER 63.A OG LEU 71.A O no hydrogen 2.979 N/A ASP 66.A N VAL 69.A O no hydrogen 2.933 N/A SER 67.A N ASP 66.A OD1 no hydrogen 2.415 N/A SER 67.A OG ASP 66.A OD1 no hydrogen 3.394 N/A SER 67.A OG SER 217.A OG no hydrogen 2.780 N/A VAL 69.A N ASP 66.A O no hydrogen 3.302 N/A VAL 70.A N ALA 134.A O no hydrogen 3.194 N/A LEU 71.A N SER 63.A O no hydrogen 2.493 N/A SER 72.A N LEU 132.A O no hydrogen 3.062 N/A SER 74.A N SER 130.A O no hydrogen 2.801 N/A SER 74.A OG THR 29.A O no hydrogen 2.377 N/A LEU 76.A N GLY 128.A O no hydrogen 3.399 N/A SER 80.A OG ASN 77.A O no hydrogen 2.900 N/A ILE 84.A N SER 80.A O no hydrogen 3.012 N/A GLU 85.A N ARG 81.A O no hydrogen 3.309 N/A LYS 86.A N ILE 82.A O no hydrogen 3.328 N/A ALA 87.A N LEU 83.A O no hydrogen 3.061 N/A ARG 88.A N ILE 84.A O no hydrogen 3.226 N/A VAL 89.A N GLU 85.A O no hydrogen 3.135 N/A GLU 90.A N LYS 86.A O no hydrogen 3.325 N/A ALA 91.A N ALA 87.A O no hydrogen 3.085 N/A GLN 92.A N ARG 88.A O no hydrogen 3.257 N/A SER 93.A N VAL 89.A O no hydrogen 2.765 N/A SER 93.A OG VAL 89.A O no hydrogen 2.867 N/A HIS 94.A N GLU 90.A O no hydrogen 2.700 N/A HIS 94.A ND1 ASP 100.A O no hydrogen 2.920 N/A ARG 95.A N ALA 91.A O no hydrogen 3.388 N/A ARG 95.A NH2 ASP 66.A OD2 no hydrogen 2.982 N/A LEU 96.A N GLN 92.A O no hydrogen 2.917 N/A THR 97.A N SER 93.A O no hydrogen 2.807 N/A THR 97.A OG1 SER 93.A O no hydrogen 3.084 N/A LEU 98.A N HIS 94.A O no hydrogen 3.113 N/A VAL 104.A N ASP 137.A OD1 no hydrogen 2.869 N/A TYR 106.A N THR 103.A OG1 no hydrogen 3.240 N/A TYR 106.A OH GLU 90.A OE2 no hydrogen 2.993 N/A LEU 107.A N THR 103.A O no hydrogen 2.894 N/A THR 108.A N VAL 104.A O no hydrogen 3.137 N/A THR 108.A OG1 VAL 104.A O no hydrogen 3.032 N/A ARG 109.A N GLU 105.A O no hydrogen 3.281 N/A TYR 110.A N TYR 106.A O no hydrogen 3.111 N/A VAL 111.A N LEU 107.A O no hydrogen 3.126 N/A ALA 112.A N THR 108.A O no hydrogen 2.854 N/A GLY 113.A N ARG 109.A O no hydrogen 2.763 N/A VAL 114.A N TYR 110.A O no hydrogen 2.734 N/A GLN 115.A N VAL 111.A O no hydrogen 3.123 N/A GLN 116.A N ALA 112.A O no hydrogen 3.150 N/A GLN 116.A NE2 GLY 152.A O no hydrogen 3.648 N/A ARG 117.A N VAL 114.A O no hydrogen 3.035 N/A TYR 118.A N VAL 114.A O no hydrogen 3.460 N/A THR 119.A N GLN 115.A O no hydrogen 3.326 N/A THR 119.A OG1 GLN 115.A O no hydrogen 3.448 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.673 N/A GLN 120.A N GLN 116.A O no hydrogen 3.249 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.863 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 3.119 N/A SER 130.A N SER 74.A O no hydrogen 2.930 N/A SER 130.A OG THR 148.A O no hydrogen 2.527 N/A THR 131.A N THR 148.A O no hydrogen 3.243 N/A LEU 132.A N SER 72.A O no hydrogen 3.036 N/A ILE 133.A N TYR 146.A O no hydrogen 3.042 N/A ALA 134.A N VAL 70.A O no hydrogen 3.473 N/A GLY 135.A N LYS 144.A O no hydrogen 3.081 N/A PHE 136.A N HIS 68.A O no hydrogen 3.087 N/A ASP 140.A N ASP 137.A O no hydrogen 3.109 N/A GLU 142.A N ASP 140.A OD1 no hydrogen 2.817 N/A LYS 144.A N GLY 135.A O no hydrogen 3.297 N/A TYR 146.A N ILE 133.A O no hydrogen 2.887 N/A GLN 147.A N SER 155.A O no hydrogen 2.719 N/A THR 148.A N THR 131.A O no hydrogen 2.928 N/A GLU 149.A N ILE 153.A O no hydrogen 3.250 N/A SER 151.A OG GLU 149.A OE1 no hydrogen 3.500 N/A GLY 152.A N GLU 149.A O no hydrogen 3.003 N/A SER 155.A N GLN 147.A O no hydrogen 3.226 N/A SER 156.A OG LEU 145.A O no hydrogen 3.165 N/A TRP 157.A N LEU 145.A O no hydrogen 3.202 N/A GLN 160.A N GLY 33.A O no hydrogen 3.469 N/A THR 161.A N GLN 160.A OE1 no hydrogen 3.160 N/A THR 161.A OG1 ALA 31.A O no hydrogen 3.225 N/A ILE 162.A N ALA 31.A O no hydrogen 3.052 N/A ARG 164.A N GLY 28.A O no hydrogen 3.441 N/A ARG 164.A NE GLU 45.A OE2 no hydrogen 3.244 N/A ARG 164.A NH2 GLU 45.A OE1 no hydrogen 3.540 N/A ARG 170.A N SER 166.A O no hydrogen 2.832 N/A ARG 170.A NE THR 161.A O no hydrogen 3.328 N/A ARG 170.A NH2 THR 161.A O no hydrogen 3.305 N/A GLU 171.A N LYS 167.A O no hydrogen 3.278 N/A LEU 173.A N VAL 169.A O no hydrogen 2.919 N/A GLU 174.A N ARG 170.A O no hydrogen 3.291 N/A ASN 176.A N PHE 172.A O no hydrogen 3.230 N/A TYR 177.A N LEU 173.A O no hydrogen 3.232 N/A LYS 180.A N ASP 178.A OD1 no hydrogen 3.069 N/A CYS 189.A SG PRO 183.A O no hydrogen 3.981 N/A CYS 189.A SG THR 185.A O no hydrogen 3.245 N/A VAL 190.A N VAL 186.A O no hydrogen 3.107 N/A LYS 191.A N GLU 187.A O no hydrogen 3.191 N/A LEU 192.A N GLU 188.A O no hydrogen 3.251 N/A THR 193.A OG1 CYS 189.A O no hydrogen 3.458 N/A VAL 194.A N VAL 190.A O no hydrogen 3.272 N/A ARG 195.A N LYS 191.A O no hydrogen 3.212 N/A SER 196.A N THR 193.A O no hydrogen 3.162 N/A SER 196.A OG THR 193.A O no hydrogen 2.535 N/A LEU 197.A N THR 193.A O no hydrogen 3.214 N/A LEU 197.A N VAL 194.A O no hydrogen 3.057 N/A VAL 201.A N LEU 197.A O no hydrogen 3.048 N/A ILE 208.A N ALA 205.A O no hydrogen 3.058 N/A GLU 209.A N CYS 44.A O no hydrogen 2.756 N/A THR 211.A N LEU 42.A O no hydrogen 2.886 N/A VAL 212.A N VAL 220.A O no hydrogen 3.404 N/A VAL 213.A N VAL 40.A O no hydrogen 2.674 N/A LYS 214.A N ASP 218.A O no hydrogen 2.951 N/A LYS 214.A NZ ASP 218.A OD2 no hydrogen 3.117 N/A SER 217.A OG SER 67.A OG no hydrogen 2.780 N/A ASP 218.A N LYS 214.A O no hydrogen 3.368 N/A VAL 220.A N VAL 212.A O no hydrogen 3.454 N/A SER 223.A N GLU 226.A OE1 no hydrogen 3.327 N/A ILE 227.A N SER 223.A O no hydrogen 3.112 N/A ASN 228.A N SER 224.A O no hydrogen 3.472 N/A TYR 230.A N ILE 227.A O no hydrogen 3.265 N/A VAL 231.A N ILE 227.A O no hydrogen 3.350 N/A THR 232.A N ASN 228.A O no hydrogen 3.221 N/A THR 232.A OG1 ASN 228.A O no hydrogen 3.148 N/A ILE 234.A N TYR 230.A O no hydrogen 3.345 N/A GLU 235.A N VAL 231.A O no hydrogen 3.038 N/A GLN 236.A N THR 232.A O no hydrogen 3.201 N/A GLU 237.A N ILE 234.A O no hydrogen 3.129 N/A LYS 238.A N GLU 235.A O no hydrogen 3.372 N/A GLN 241.A N LYS 238.A O no hydrogen 3.275 N/A