Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2q_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 12.A OG no hydrogen 3.222 N/A SER 10.A N LEU 7.A O no hydrogen 3.285 N/A SER 10.A OG LEU 7.A O no hydrogen 2.370 N/A SER 12.A OG LYS 9.A O no hydrogen 3.127 N/A ILE 13.A N SER 10.A O no hydrogen 3.242 N/A ALA 14.A N SER 10.A O no hydrogen 3.376 N/A PHE 15.A N LEU 11.A O no hydrogen 3.253 N/A ALA 22.A N ASP 19.A OD1 no hydrogen 3.226 N/A CYS 23.A SG ALA 14.A O no hydrogen 3.639 N/A CYS 23.A SG ASP 19.A O no hydrogen 3.467 N/A LYS 25.A N ALA 22.A O no hydrogen 3.231 N/A ILE 30.A N LEU 26.A O no hydrogen 3.378 N/A LYS 31.A N LEU 27.A O no hydrogen 2.940 N/A LYS 31.A NZ TYR 81.A OH no hydrogen 3.167 N/A ILE 32.A N PRO 28.A O no hydrogen 3.212 N/A LEU 34.A N LYS 31.A O no hydrogen 3.207 N/A ILE 35.A N ILE 32.A O no hydrogen 3.042 N/A SER 45.A OG ASP 43.A OD1 no hydrogen 2.758 N/A SER 45.A OG ASP 43.A OD2 no hydrogen 2.954 N/A TYR 51.A N ASP 49.A OD1 no hydrogen 2.908 N/A THR 58.A OG1 LEU 55.A O no hydrogen 3.168 N/A LYS 59.A NZ SER 97.A OG no hydrogen 2.513 N/A ILE 61.A N ILE 57.A O no hydrogen 3.237 N/A LEU 62.A N THR 58.A O no hydrogen 3.395 N/A GLU 63.A N LYS 59.A O no hydrogen 2.988 N/A VAL 64.A N ARG 60.A O no hydrogen 3.231 N/A GLY 65.A N ILE 61.A O no hydrogen 3.121 N/A ALA 66.A N LEU 62.A O no hydrogen 2.929 N/A LEU 67.A N GLU 63.A O no hydrogen 3.205 N/A ALA 68.A N VAL 64.A O no hydrogen 2.916 N/A SER 69.A N GLY 65.A O no hydrogen 3.444 N/A SER 69.A OG ALA 66.A O no hydrogen 2.775 N/A ILE 70.A N LEU 67.A O no hydrogen 3.292 N/A GLN 71.A NE2 GLN 71.A O no hydrogen 3.346 N/A THR 72.A OG1 GLU 24.A OE2 no hydrogen 3.384 N/A THR 72.A OG1 ALA 68.A O no hydrogen 3.541 N/A THR 72.A OG1 SER 69.A O no hydrogen 3.188 N/A PHE 73.A N ILE 70.A O no hydrogen 3.432 N/A ASN 74.A N SER 69.A O no hydrogen 3.045 N/A ASP 76.A N ASN 74.A OD1 no hydrogen 2.978 N/A SER 77.A N ASN 74.A OD1 no hydrogen 3.118 N/A ASN 80.A N SER 77.A O no hydrogen 3.153 N/A TYR 81.A N SER 77.A O no hydrogen 3.341 N/A PHE 82.A N PHE 78.A O no hydrogen 2.991 N/A ASN 83.A N GLU 79.A O no hydrogen 3.151 N/A LEU 85.A N TYR 81.A O no hydrogen 3.258 N/A LYS 86.A N PHE 82.A O no hydrogen 2.859 N/A LYS 86.A NZ GLU 125.A OE2 no hydrogen 3.069 N/A TYR 88.A OH LEU 40.A O no hydrogen 2.465 N/A TYR 89.A N LEU 85.A O no hydrogen 3.278 N/A TYR 89.A N LYS 86.A O no hydrogen 3.262 N/A HIS 94.A ND1 TYR 89.A O no hydrogen 3.100 N/A SER 99.A OG GLU 63.A OE2 no hydrogen 3.516 N/A LYS 102.A N SER 99.A O no hydrogen 3.249 N/A LYS 102.A NZ SER 97.A O no hydrogen 2.500 N/A SER 103.A OG ASP 139.A OD2 no hydrogen 3.412 N/A LEU 105.A N LYS 101.A O no hydrogen 3.066 N/A ILE 106.A N LYS 102.A O no hydrogen 3.402 N/A SER 107.A N SER 103.A O no hydrogen 3.293 N/A SER 107.A OG LEU 141.A O no hydrogen 3.047 N/A LEU 108.A N LYS 104.A O no hydrogen 3.078 N/A TYR 109.A N LEU 105.A O no hydrogen 3.039 N/A LEU 110.A N ILE 106.A O no hydrogen 3.191 N/A LEU 111.A N SER 107.A O no hydrogen 3.176 N/A ASN 112.A N LEU 108.A O no hydrogen 3.108 N/A ASN 112.A N TYR 109.A O no hydrogen 3.249 N/A LEU 113.A N TYR 109.A O no hydrogen 3.369 N/A LEU 114.A N LEU 110.A O no hydrogen 3.441 N/A SER 115.A N LEU 111.A O no hydrogen 3.002 N/A SER 115.A OG LEU 111.A O no hydrogen 3.393 N/A SER 115.A OG ASN 112.A O no hydrogen 2.514 N/A SER 115.A OG ASN 112.A OD1 no hydrogen 3.317 N/A GLN 116.A N ASN 112.A O no hydrogen 3.218 N/A ASN 117.A N LEU 114.A O no hydrogen 3.177 N/A ASN 118.A N LEU 113.A O no hydrogen 3.004 N/A SER 124.A N LYS 121.A O no hydrogen 3.324 N/A SER 124.A OG THR 120.A O no hydrogen 3.081 N/A ASN 135.A ND2 LYS 131.A O no hydrogen 3.674 N/A GLU 137.A N LYS 134.A O no hydrogen 3.500 N/A ASP 138.A N LYS 134.A O no hydrogen 3.234 N/A LEU 141.A N ASP 139.A OD1 no hydrogen 2.996 N/A SER 143.A N ASP 139.A O no hydrogen 3.421 N/A SER 143.A OG ASP 139.A O no hydrogen 2.794 N/A TYR 144.A OH LEU 163.A O no hydrogen 2.463 N/A LYS 147.A N SER 143.A O no hydrogen 3.376 N/A ASP 149.A N PRO 145.A O no hydrogen 3.397 N/A ARG 150.A N ILE 146.A O no hydrogen 3.009 N/A TRP 151.A N LYS 147.A O no hydrogen 3.319 N/A LEU 152.A N ASP 149.A O no hydrogen 3.153 N/A MET 153.A N ASP 149.A O no hydrogen 3.229 N/A GLU 154.A N ARG 150.A O no hydrogen 3.256 N/A GLY 155.A N TRP 151.A O no hydrogen 3.209 N/A SER 156.A N TRP 151.A O no hydrogen 3.381 N/A TRP 161.A N TYR 157.A O no hydrogen 3.242 N/A LEU 164.A N TRP 161.A O no hydrogen 3.250 N/A GLN 165.A N ASP 162.A O no hydrogen 3.417 N/A SER 172.A OG GLU 173.A OE1 no hydrogen 2.216 N/A GLU 173.A N SER 172.A OG no hydrogen 2.678 N/A THR 178.A N ASP 175.A O no hydrogen 3.354 N/A THR 178.A OG1 ASP 175.A O no hydrogen 2.411 N/A ILE 180.A N PHE 177.A O no hydrogen 3.264 N/A LEU 181.A N PHE 177.A O no hydrogen 2.918 N/A LYS 182.A N THR 178.A O no hydrogen 3.164 N/A LYS 182.A NZ GLN 165.A OE1 no hydrogen 2.824 N/A ALA 184.A N LEU 181.A O no hydrogen 3.061 N/A ARG 186.A NE SER 183.A OG no hydrogen 2.897 N/A ARG 186.A NH2 SER 183.A OG no hydrogen 3.018 N/A GLU 188.A N ALA 184.A O no hydrogen 3.166 N/A ILE 189.A N ILE 185.A O no hydrogen 3.002 N/A ALA 190.A N ARG 186.A O no hydrogen 3.172 N/A LYS 191.A N ASP 187.A O no hydrogen 3.219 N/A ASN 192.A N GLU 188.A O no hydrogen 2.975 N/A ASN 192.A N ILE 189.A O no hydrogen 3.116 N/A THR 193.A N ILE 189.A O no hydrogen 3.085 N/A THR 193.A OG1 ILE 189.A O no hydrogen 3.366 N/A THR 193.A OG1 ALA 190.A O no hydrogen 3.091 N/A SER 196.A OG ASN 192.A O no hydrogen 3.377 N/A LEU 200.A N VAL 233.A O no hydrogen 3.247 N/A LEU 202.A N SER 231.A O no hydrogen 3.179 N/A LEU 208.A N ASN 204.A O no hydrogen 2.902 N/A LEU 209.A N ILE 205.A O no hydrogen 3.024 N/A PHE 211.A N LYS 206.A O no hydrogen 2.892 N/A GLU 218.A N GLU 214.A O no hydrogen 3.257 N/A LYS 219.A N LYS 215.A O no hydrogen 3.003 N/A PHE 220.A N GLU 216.A O no hydrogen 2.917 N/A ALA 221.A N THR 217.A O no hydrogen 3.067 N/A LEU 222.A N GLU 218.A O no hydrogen 3.276 N/A ARG 224.A N PHE 220.A O no hydrogen 3.449 N/A ARG 224.A NH2 ASP 187.A OD1 no hydrogen 2.773 N/A ASN 225.A N LEU 222.A O no hydrogen 3.402 N/A TRP 226.A N ALA 221.A O no hydrogen 2.876 N/A VAL 229.A N LYS 232.A O no hydrogen 3.304 N/A SER 231.A OG ASN 230.A OD1 no hydrogen 3.013 N/A LYS 232.A N VAL 229.A O no hydrogen 3.366 N/A VAL 233.A N LEU 200.A O no hydrogen 2.943 N/A TYR 234.A N PRO 227.A O no hydrogen 3.115 N/A PHE 235.A N ASP 198.A O no hydrogen 2.963 N/A GLN 238.A NE2 SER 239.A O no hydrogen 3.498 N/A MET 249.A N GLU 246.A O no hydrogen 3.103 N/A GLN 255.A NE2 GLU 252.A O no hydrogen 2.481 N/A THR 257.A OG1 ASP 254.A OD1 no hydrogen 2.741 N/A THR 257.A OG1 ASP 254.A OD2 no hydrogen 2.890 N/A ILE 259.A N GLN 255.A O no hydrogen 3.399 N/A ILE 260.A N LYS 256.A O no hydrogen 3.351 N/A GLU 261.A N THR 257.A O no hydrogen 2.981 N/A LYS 262.A N ASN 258.A O no hydrogen 2.764 N/A ALA 263.A N ILE 259.A O no hydrogen 2.970 N/A MET 264.A N ILE 260.A O no hydrogen 3.145 N/A ASP 265.A N LYS 262.A O no hydrogen 3.095 N/A SER 269.A N ASP 265.A O no hydrogen 3.339 N/A SER 269.A OG TYR 266.A O no hydrogen 2.647 N/A ILE 270.A N TYR 266.A O no hydrogen 3.180 N/A ASN 272.A N ILE 268.A O no hydrogen 3.212 N/A