Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j77_S2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 32.A OE2 no hydrogen 3.310 N/A THR 6.A OG1 VAL 5.A O no hydrogen 2.459 N/A GLY 9.A N VAL 5.A O no hydrogen 3.073 N/A LEU 11.A N LYS 7.A O no hydrogen 3.304 N/A LYS 13.A N GLY 9.A O no hydrogen 3.412 N/A ALA 14.A N ARG 10.A O no hydrogen 3.166 N/A LYS 16.A N LEU 11.A O no hydrogen 2.741 N/A ILE 17.A N LEU 11.A O no hydrogen 2.914 N/A LEU 25.A N GLU 21.A O no hydrogen 3.042 N/A HIS 26.A N GLU 22.A O no hydrogen 3.486 N/A SER 27.A N PHE 24.A O no hydrogen 3.238 N/A THR 38.A OG1 GLN 34.A O no hydrogen 3.497 N/A THR 38.A OG1 ILE 35.A O no hydrogen 3.165 N/A LEU 40.A N ILE 36.A O no hydrogen 3.248 N/A MET 48.A N VAL 68.A O no hydrogen 2.748 N/A LYS 51.A N LYS 66.A O no hydrogen 3.462 N/A VAL 53.A N ARG 64.A O no hydrogen 3.163 N/A ARG 62.A N LYS 55.A O no hydrogen 3.124 N/A ARG 64.A N VAL 53.A O no hydrogen 3.119 N/A PHE 65.A N ALA 85.A O no hydrogen 2.815 N/A LYS 66.A N LYS 51.A O no hydrogen 3.428 N/A LYS 66.A NZ ILE 82.A O no hydrogen 3.214 N/A ALA 67.A N LYS 83.A O no hydrogen 3.192 N/A VAL 68.A N ASN 49.A O no hydrogen 3.254 N/A VAL 69.A N GLY 81.A O no hydrogen 3.315 N/A VAL 70.A N GLU 46.A O no hydrogen 3.074 N/A GLY 72.A N GLN 44.A O no hydrogen 2.975 N/A SER 74.A OG GLN 156.A O no hydrogen 3.324 N/A ASN 75.A N ASP 73.A O no hydrogen 2.828 N/A VAL 78.A N ILE 104.A O no hydrogen 3.492 N/A GLY 79.A N VAL 71.A O no hydrogen 3.389 N/A GLY 81.A N VAL 69.A O no hydrogen 3.519 N/A LYS 83.A N ALA 67.A O no hydrogen 3.337 N/A ALA 85.A N PHE 65.A O no hydrogen 2.940 N/A ALA 91.A N GLU 87.A O no hydrogen 3.109 N/A ARG 93.A N ALA 89.A O no hydrogen 3.175 N/A ALA 94.A N GLY 90.A O no hydrogen 3.101 N/A ILE 96.A N ILE 92.A O no hydrogen 3.363 N/A ILE 98.A N ALA 94.A O no hydrogen 3.435 N/A ALA 99.A N GLY 95.A O no hydrogen 3.213 N/A SER 102.A OG LEU 80.A O no hydrogen 2.753 N/A SER 102.A OG ILE 98.A O no hydrogen 3.023 N/A ILE 104.A N VAL 78.A O no hydrogen 3.153 N/A ILE 106.A N GLY 76.A O no hydrogen 2.583 N/A ARG 107.A N THR 188.A OG1 no hydrogen 3.175 N/A ARG 108.A NH1 GLU 161.A OE2 no hydrogen 3.485 N/A TYR 110.A OH LEU 115.A O no hydrogen 2.940 N/A HIS 119.A N GLY 109.A O no hydrogen 2.965 N/A SER 120.A N GLY 109.A O no hydrogen 3.395 N/A SER 120.A OG ASP 162.A O no hydrogen 2.706 N/A THR 125.A OG1 ALA 184.A O no hydrogen 3.160 N/A THR 126.A OG1 VAL 134.A O no hydrogen 3.328 N/A CYS 129.A N VAL 132.A O no hydrogen 3.303 N/A CYS 129.A SG ASN 176.A OD1 no hydrogen 3.563 N/A VAL 134.A N GLY 127.A O no hydrogen 3.248 N/A ARG 135.A N GLN 166.A O no hydrogen 3.316 N/A LEU 136.A N THR 125.A O no hydrogen 3.197 N/A ILE 137.A N TYR 164.A O no hydrogen 3.242 N/A ALA 139.A N SER 120.A OG no hydrogen 2.991 N/A SER 143.A OG PRO 140.A O no hydrogen 3.027 N/A GLY 144.A N ASP 162.A OD1 no hydrogen 2.920 N/A LYS 152.A N SER 148.A O no hydrogen 2.829 N/A LEU 154.A N ALA 150.A O no hydrogen 3.053 N/A ASP 162.A N HIS 119.A O no hydrogen 3.505 N/A VAL 163.A N GLY 144.A O no hydrogen 3.399 N/A TYR 164.A N ILE 137.A O no hydrogen 3.283 N/A THR 165.A OG1 VAL 146.A O no hydrogen 3.257 N/A GLN 166.A N ARG 135.A O no hydrogen 3.212 N/A ASN 168.A N THR 133.A O no hydrogen 3.144 N/A THR 177.A OG1 THR 173.A O no hydrogen 3.060 N/A LEU 178.A N LEU 174.A O no hydrogen 3.321 N/A LYS 179.A N GLU 175.A O no hydrogen 3.486 N/A ALA 181.A N LEU 178.A O no hydrogen 3.173 N/A ILE 185.A N ALA 181.A O no hydrogen 3.241 N/A GLY 186.A N VAL 183.A O no hydrogen 3.352 N/A ASN 187.A ND2 THR 126.A O no hydrogen 3.018 N/A THR 188.A OG1 ILE 185.A O no hydrogen 2.990 N/A THR 193.A OG1 ASN 195.A OD1 no hydrogen 3.226 N/A TRP 197.A N PRO 194.A O no hydrogen 3.454 N/A ASP 208.A N SER 205.A O no hydrogen 3.355 N/A TYR 210.A N PRO 206.A O no hydrogen 3.151 N/A GLU 213.A N TYR 210.A O no hydrogen 3.471 N/A SER 215.A OG SER 211.A O no hydrogen 2.830 N/A