Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jte_BC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 198.A OE1 no hydrogen 2.855 N/A ALA 1.A N GLU 198.A OE2 no hydrogen 2.976 N/A VAL 3.A N LYS 17.A O no hydrogen 3.421 N/A CYS 5.A N VAL 15.A O no hydrogen 3.224 N/A CYS 5.A SG VAL 15.A O no hydrogen 3.410 N/A THR 8.A N LYS 6.A O no hydrogen 2.732 N/A SER 9.A OG THR 8.A O no hydrogen 2.275 N/A LEU 23.A N ASN 20.A O no hydrogen 3.093 N/A HIS 24.A N LEU 80.A O no hydrogen 3.252 N/A LEU 33.A N ALA 30.A O no hydrogen 2.946 N/A LYS 38.A NZ GLY 55.A O no hydrogen 2.905 N/A GLY 41.A N SER 39.A OG no hydrogen 3.195 N/A ASN 43.A N ARG 47.A O no hydrogen 3.316 N/A GLY 46.A N ASN 43.A O no hydrogen 2.932 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.239 N/A GLY 54.A N GLY 214.A O no hydrogen 2.677 N/A HIS 57.A N TRP 212.A O no hydrogen 3.344 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.600 N/A ASP 65.A N TYR 102.A O no hydrogen 2.900 N/A PHE 66.A N VAL 64.A O no hydrogen 3.022 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 2.984 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 2.845 N/A LYS 70.A NZ GLU 99.A OE1 no hydrogen 3.296 N/A ASP 71.A N ASN 69.A O no hydrogen 2.774 N/A GLY 72.A N SER 117.A O no hydrogen 2.957 N/A ALA 75.A N ILE 115.A O no hydrogen 2.948 N/A VAL 76.A N LEU 94.A O no hydrogen 2.992 N/A VAL 77.A N ASP 113.A O no hydrogen 3.421 N/A GLU 78.A N LEU 92.A O no hydrogen 3.174 N/A GLU 81.A N ILE 90.A O no hydrogen 2.932 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 3.211 N/A ARG 86.A N ASP 83.A O no hydrogen 3.225 N/A SER 87.A OG HIS 199.A NE2 no hydrogen 2.644 N/A ILE 90.A N GLU 81.A O no hydrogen 3.458 N/A ALA 91.A N ILE 103.A O no hydrogen 2.747 N/A LEU 92.A N ARG 79.A O no hydrogen 3.250 N/A LEU 94.A N VAL 76.A O no hydrogen 2.418 N/A TYR 95.A N GLU 99.A O no hydrogen 3.144 N/A TYR 95.A OH ASP 65.A OD2 no hydrogen 3.314 N/A GLY 98.A N TYR 95.A O no hydrogen 2.911 N/A GLU 99.A N ASP 97.A OD1 no hydrogen 2.925 N/A ARG 100.A NE GLU 78.A OE1 no hydrogen 3.469 N/A ARG 100.A NE GLU 78.A OE2 no hydrogen 2.715 N/A ARG 100.A NH2 GLU 78.A OE2 no hydrogen 3.520 N/A ARG 101.A NH1 ASP 65.A OD2 no hydrogen 2.987 N/A TYR 102.A OH GLU 81.A OE1 no hydrogen 3.407 N/A ILE 103.A N ALA 91.A O no hydrogen 2.931 N/A ALA 105.A N ASN 89.A O no hydrogen 3.176 N/A LYS 107.A N GLU 193.A O no hydrogen 2.617 N/A LEU 109.A N PRO 106.A O no hydrogen 3.009 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 2.421 N/A LYS 110.A NZ GLY 108.A O no hydrogen 3.415 N/A GLY 112.A N VAL 77.A O no hydrogen 3.449 N/A ASP 113.A N LYS 110.A O no hydrogen 3.321 N/A GLN 116.A N ASN 127.A OD1 no hydrogen 2.660 N/A GLN 116.A NE2 GLY 72.A O no hydrogen 2.323 N/A ALA 121.A N GLY 118.A O no hydrogen 3.219 N/A LYS 124.A N ALA 122.A O no hydrogen 3.023 N/A ASN 127.A N LYS 124.A O no hydrogen 3.400 N/A ASN 127.A ND2 ALA 122.A O no hydrogen 2.434 N/A THR 128.A OG1 THR 190.A OG1 no hydrogen 2.779 N/A LEU 129.A N ALA 189.A O no hydrogen 3.079 N/A MET 131.A N CYS 187.A O no hydrogen 3.287 N/A ARG 132.A N ALA 185.A O no hydrogen 3.218 N/A ASN 133.A N PRO 130.A O no hydrogen 3.053 N/A ILE 134.A N MET 131.A O no hydrogen 2.873 N/A GLY 137.A N ILE 163.A O no hydrogen 2.985 N/A SER 138.A OG PRO 135.A O no hydrogen 3.198 N/A HIS 141.A N THR 190.A O no hydrogen 2.906 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 2.463 N/A GLU 144.A N ARG 188.A O no hydrogen 2.926 N/A GLY 148.A N GLU 144.A OE1 no hydrogen 2.660 N/A LYS 149.A N LYS 146.A O no hydrogen 3.147 N/A LEU 153.A N VAL 143.A O no hydrogen 3.288 N/A ARG 155.A NE GLY 151.A O no hydrogen 3.029 N/A THR 159.A N SER 156.A O no hydrogen 3.411 N/A THR 159.A OG1 SER 156.A O no hydrogen 3.079 N/A VAL 161.A N VAL 140.A O no hydrogen 2.621 N/A ARG 166.A NH1 ARG 132.A O no hydrogen 2.318 N/A ARG 166.A NH2 MET 131.A O no hydrogen 2.547 N/A VAL 171.A N VAL 183.A O no hydrogen 2.422 N/A THR 172.A N ALA 165.A O no hydrogen 3.115 N/A LEU 173.A N ARG 181.A O no hydrogen 3.111 N/A ARG 174.A N GLN 162.A O no hydrogen 2.645 N/A LEU 175.A N GLU 179.A O no hydrogen 3.375 N/A GLY 178.A N LEU 175.A O no hydrogen 2.770 N/A MET 180.A N ARG 268.A O no hydrogen 3.144 N/A ARG 181.A N LEU 173.A O no hydrogen 3.477 N/A LYS 182.A N PHE 265.A O no hydrogen 2.918 N/A VAL 183.A N VAL 171.A O no hydrogen 2.988 N/A ALA 185.A N ALA 169.A O no hydrogen 2.963 N/A CYS 187.A N GLU 184.A O no hydrogen 3.345 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.724 N/A ARG 188.A N GLU 144.A OE1 no hydrogen 2.926 N/A ARG 188.A NH1 ASP 71.A OD2 no hydrogen 2.435 N/A ALA 189.A N LEU 129.A O no hydrogen 3.361 N/A THR 190.A N HIS 141.A O no hydrogen 2.803 N/A THR 190.A OG1 THR 128.A OG1 no hydrogen 2.779 N/A LEU 191.A N ASN 127.A O no hydrogen 2.888 N/A GLY 192.A N THR 139.A O no hydrogen 2.912 N/A GLY 195.A N ALA 105.A O no hydrogen 3.275 N/A ALA 197.A N GLY 195.A O no hydrogen 2.881 N/A LEU 201.A N GLU 198.A O no hydrogen 3.112 N/A ALA 209.A N LYS 206.A O no hydrogen 3.213 N/A ARG 211.A N GLY 208.A O no hydrogen 3.160 N/A ARG 213.A N ALA 210.A O no hydrogen 3.134 N/A VAL 215.A N ALA 210.A O no hydrogen 3.238 N/A THR 222.A OG1 ASN 238.A O no hydrogen 3.203 N/A ALA 223.A N ARG 220.A O no hydrogen 3.277 N/A MET 224.A N GLY 221.A O no hydrogen 3.100 N/A ASP 228.A N ASN 225.A O no hydrogen 2.944 N/A HIS 229.A N ASN 225.A O no hydrogen 2.742 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 2.917 N/A HIS 231.A NE2 HIS 242.A O no hydrogen 3.385 N/A LYS 241.A N PHE 239.A O no hydrogen 2.708 N/A THR 245.A N VAL 249.A O no hydrogen 2.763 N/A THR 245.A OG1 VAL 249.A O no hydrogen 2.793 N/A GLY 248.A N THR 245.A O no hydrogen 2.767 N/A GLN 250.A NE2 THR 251.A O no hydrogen 3.088 N/A ARG 257.A NH1 ASP 263.A OD1 no hydrogen 2.826 N/A ARG 257.A NH2 ASP 263.A OD1 no hydrogen 2.474 N/A ARG 261.A N ASN 259.A O no hydrogen 2.499 N/A ASP 263.A N LYS 260.A O no hydrogen 3.199 N/A PHE 265.A N THR 262.A O no hydrogen 3.156 N/A ILE 266.A N ASP 263.A O no hydrogen 3.071 N/A