Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gtp_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N ASN 4.A O no hydrogen 3.229 N/A SER 9.A N GLU 5.A O no hydrogen 2.817 N/A ARG 10.A N ARG 6.A O no hydrogen 3.144 N/A LEU 11.A N ASN 7.A O no hydrogen 3.338 N/A ARG 13.A N SER 9.A O no hydrogen 3.250 N/A ALA 14.A N ARG 10.A O no hydrogen 2.897 N/A PHE 15.A N LEU 11.A O no hydrogen 3.399 N/A ARG 16.A N TRP 12.A O no hydrogen 3.265 N/A ARG 16.A NE GLU 20.A OE2 no hydrogen 2.917 N/A THR 17.A N ARG 13.A O no hydrogen 3.392 N/A THR 17.A OG1 ARG 13.A O no hydrogen 2.971 N/A THR 17.A OG1 VAL 140.A O no hydrogen 3.313 N/A VAL 18.A N PHE 15.A O no hydrogen 2.416 N/A LYS 19.A N PHE 15.A O no hydrogen 3.358 N/A LYS 19.A NZ GLU 33.A OE2 no hydrogen 2.604 N/A GLU 20.A N ARG 16.A O no hydrogen 3.098 N/A MET 21.A N THR 17.A O no hydrogen 3.085 N/A VAL 22.A N VAL 18.A O no hydrogen 2.776 N/A LYS 23.A N LYS 19.A O no hydrogen 3.031 N/A ASP 24.A N GLU 20.A O no hydrogen 3.362 N/A ARG 25.A N MET 21.A O no hydrogen 2.992 N/A ARG 25.A N VAL 22.A O no hydrogen 3.042 N/A ARG 25.A NH1 GLU 132.A OE1 no hydrogen 2.943 N/A ARG 25.A NH1 GLU 132.A OE2 no hydrogen 2.875 N/A ARG 25.A NH2 GLU 132.A OE1 no hydrogen 2.555 N/A GLY 26.A N LYS 23.A O no hydrogen 3.181 N/A PHE 28.A N ASN 62.A O no hydrogen 3.030 N/A GLU 33.A N THR 30.A OG1 no hydrogen 2.768 N/A GLU 35.A N GLN 31.A O no hydrogen 3.375 N/A LEU 36.A N VAL 34.A O no hydrogen 2.492 N/A PHE 41.A N PRO 37.A O no hydrogen 3.334 N/A LYS 42.A N LEU 38.A O no hydrogen 3.183 N/A ALA 43.A N ASP 40.A O no hydrogen 2.954 N/A LYS 44.A N ASP 40.A O no hydrogen 2.744 N/A TYR 45.A N PHE 41.A O no hydrogen 3.154 N/A CYS 46.A SG ARG 51.A O no hydrogen 2.828 N/A ASP 47.A N ARG 51.A O no hydrogen 3.396 N/A MET 49.A N ASP 47.A OD2 no hydrogen 3.108 N/A ARG 54.A NH2 GLU 136.A OE2 no hydrogen 3.445 N/A MET 57.A N ARG 54.A O no hydrogen 2.681 N/A SER 58.A OG LYS 55.A O no hydrogen 3.195 N/A SER 58.A OG GLU 80.A OE2 no hydrogen 3.155 N/A GLN 60.A NE2 LEU 77.A O no hydrogen 3.085 N/A SER 67.A N THR 64.A O no hydrogen 2.831 N/A SER 67.A OG GLY 26.A O no hydrogen 2.368 N/A SER 67.A OG THR 64.A O no hydrogen 3.051 N/A LYS 70.A N SER 67.A O no hydrogen 3.006 N/A LYS 70.A NZ GLU 159.A OE1 no hydrogen 3.519 N/A LYS 70.A NZ GLU 159.A OE2 no hydrogen 3.155 N/A PHE 71.A N SER 67.A O no hydrogen 3.001 N/A MET 74.A N PHE 71.A O no hydrogen 3.343 N/A LEU 77.A N ASN 62.A OD1 no hydrogen 3.175 N/A VAL 79.A N PHE 59.A O no hydrogen 2.887 N/A GLU 80.A N ILE 108.A O no hydrogen 3.291 N/A PHE 81.A N SER 58.A OG no hydrogen 3.040 N/A THR 91.A OG1 GLU 84.A OE1 no hydrogen 2.871 N/A LYS 93.A N LYS 90.A O no hydrogen 3.222 N/A THR 94.A N THR 91.A O no hydrogen 3.089 N/A THR 94.A OG1 LYS 90.A O no hydrogen 3.037 N/A ILE 99.A N PHE 95.A O no hydrogen 3.338 N/A GLN 100.A N VAL 96.A O no hydrogen 3.103 N/A GLU 101.A N ILE 97.A O no hydrogen 3.521 N/A ASN 103.A ND2 ASN 103.A O no hydrogen 3.047 N/A GLN 105.A N SER 76.A O no hydrogen 2.950 N/A THR 106.A N SER 76.A O no hydrogen 3.109 N/A THR 106.A OG1 TYR 27.A OH no hydrogen 3.272 N/A THR 106.A OG1 SER 76.A O no hydrogen 3.274 N/A ILE 108.A N TRP 78.A O no hydrogen 3.435 N/A PHE 109.A N GLU 132.A O no hydrogen 3.281 N/A ALA 119.A N THR 116.A O no hydrogen 2.739 N/A MET 120.A N THR 116.A O no hydrogen 3.430 N/A LYS 121.A N SER 118.A O no hydrogen 3.256 N/A LEU 122.A N ALA 119.A O no hydrogen 3.167 N/A THR 130.A N GLN 105.A O no hydrogen 2.865 N/A THR 130.A OG1 PRO 128.A O no hydrogen 3.040 N/A GLU 132.A N GLY 107.A O no hydrogen 2.874 N/A PHE 134.A N PHE 109.A O no hydrogen 3.330 N/A GLU 136.A N ASN 135.A OD1 no hydrogen 2.525 N/A ALA 137.A N ASN 135.A OD1 no hydrogen 3.428 N/A LEU 139.A N GLU 136.A O no hydrogen 3.451 N/A ASN 142.A ND2 TYR 186.A OH no hydrogen 3.262 N/A HIS 145.A N ASN 142.A O no hydrogen 3.153 N/A HIS 146.A N ILE 143.A O no hydrogen 2.855 N/A VAL 149.A N HIS 146.A O no hydrogen 2.918 N/A ILE 153.A N LYS 196.A O no hydrogen 3.009 N/A ARG 154.A NE GLU 193.A OE2 no hydrogen 3.106 N/A LEU 155.A N VAL 194.A O no hydrogen 3.214 N/A SER 156.A N GLU 159.A OE1 no hydrogen 3.351 N/A SER 156.A OG GLU 159.A OE1 no hydrogen 3.276 N/A GLU 159.A N SER 156.A OG no hydrogen 2.795 N/A LYS 160.A N SER 156.A O no hydrogen 2.603 N/A LYS 160.A NZ GLU 171.A OE2 no hydrogen 2.620 N/A LYS 160.A NZ GLY 192.A O no hydrogen 2.677 N/A ARG 161.A N SER 157.A O no hydrogen 3.394 N/A ARG 161.A NE ARG 161.A O no hydrogen 3.621 N/A GLU 162.A N ASP 158.A O no hydrogen 2.923 N/A LEU 163.A N GLU 159.A O no hydrogen 3.235 N/A LEU 164.A N LYS 160.A O no hydrogen 2.768 N/A LYS 165.A N GLU 162.A O no hydrogen 2.890 N/A ARG 166.A N GLU 162.A O no hydrogen 3.020 N/A ARG 166.A N LEU 163.A O no hydrogen 2.933 N/A TYR 167.A N LEU 163.A O no hydrogen 3.049 N/A ARG 168.A N LYS 165.A O no hydrogen 3.261 N/A LEU 169.A N LEU 164.A O no hydrogen 3.285 N/A LYS 170.A N GLN 173.A OE1 no hydrogen 3.361 N/A GLN 173.A N LYS 170.A O no hydrogen 2.797 N/A LEU 174.A N GLU 171.A O no hydrogen 3.249 N/A ILE 177.A N ILE 212.A O no hydrogen 3.014 N/A ARG 179.A N MET 214.A OXT no hydrogen 2.988 N/A ARG 179.A NH2 MET 214.A O no hydrogen 2.783 N/A ASP 181.A N GLN 178.A O no hydrogen 2.651 N/A LEU 185.A N ASP 181.A O no hydrogen 2.795 N/A TYR 186.A OH ASP 24.A OD2 no hydrogen 2.803 N/A GLY 188.A N ALA 184.A O no hydrogen 2.858 N/A LEU 189.A N ALA 184.A O no hydrogen 3.313 N/A GLU 193.A N LYS 190.A O no hydrogen 2.985 N/A VAL 195.A N ARG 211.A O no hydrogen 2.890 N/A LYS 196.A N ILE 153.A O no hydrogen 2.865 N/A LYS 196.A NZ TYR 210.A OH no hydrogen 2.980 N/A ILE 197.A N SER 209.A O no hydrogen 2.597 N/A SER 201.A N GLY 205.A O no hydrogen 3.399 N/A SER 204.A OG ARG 206.A O no hydrogen 3.260 N/A TYR 207.A N ARG 199.A O no hydrogen 2.922 N/A SER 209.A N ILE 197.A O no hydrogen 3.030 N/A ARG 211.A N VAL 195.A O no hydrogen 2.977 N/A ARG 211.A NE ARG 176.A O no hydrogen 3.069 N/A ILE 212.A N PRO 175.A O no hydrogen 3.159 N/A CYS 213.A SG ILE 177.A O no hydrogen 3.370 N/A MET 214.A N ILE 177.A O no hydrogen 2.965 N/A