Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yio_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N SER 2.A OG no hydrogen 3.269 N/A ARG 5.A N SER 2.A O no hydrogen 3.201 N/A ASP 10.A N ASN 8.A OD1 no hydrogen 3.303 N/A LYS 14.A NZ ASN 17.A O no hydrogen 3.476 N/A LYS 21.A N ASP 18.A O no hydrogen 2.836 N/A ARG 23.A NE ALA 19.A O no hydrogen 2.965 N/A TYR 25.A N LYS 21.A O no hydrogen 3.329 N/A TYR 27.A N ARG 23.A O no hydrogen 3.177 N/A PHE 28.A N SER 24.A O no hydrogen 3.299 N/A VAL 30.A N ALA 26.A O no hydrogen 3.297 N/A GLY 31.A N TYR 27.A O no hydrogen 3.154 N/A ALA 32.A N PHE 28.A O no hydrogen 2.986 N/A MET 33.A N MET 29.A O no hydrogen 3.253 N/A GLY 34.A N VAL 30.A O no hydrogen 3.206 N/A LEU 35.A N GLY 31.A O no hydrogen 3.127 N/A LEU 36.A N ALA 32.A O no hydrogen 3.215 N/A SER 37.A N MET 33.A O no hydrogen 3.002 N/A SER 37.A OG MET 33.A O no hydrogen 3.079 N/A SER 38.A N GLY 34.A O no hydrogen 3.336 N/A SER 38.A OG GLY 34.A O no hydrogen 2.930 N/A ALA 39.A N LEU 35.A O no hydrogen 3.400 N/A GLY 40.A N LEU 36.A O no hydrogen 3.046 N/A ALA 41.A N SER 37.A O no hydrogen 3.047 N/A LYS 42.A N SER 38.A O no hydrogen 3.197 N/A SER 43.A OG ALA 39.A O no hydrogen 2.631 N/A THR 44.A N GLY 40.A O no hydrogen 3.291 N/A THR 44.A OG1 GLY 40.A O no hydrogen 2.587 N/A VAL 45.A N ALA 41.A O no hydrogen 3.363 N/A GLU 46.A N LYS 42.A O no hydrogen 3.267 N/A THR 47.A N SER 43.A O no hydrogen 3.026 N/A THR 47.A OG1 SER 43.A O no hydrogen 2.727 N/A PHE 48.A N THR 44.A O no hydrogen 3.378 N/A ILE 49.A N VAL 45.A O no hydrogen 2.927 N/A SER 50.A N GLU 46.A O no hydrogen 3.244 N/A SER 50.A OG GLU 46.A O no hydrogen 3.286 N/A SER 50.A OG THR 47.A O no hydrogen 3.529 N/A SER 51.A OG PHE 48.A O no hydrogen 2.865 N/A MET 52.A N ILE 49.A O no hydrogen 3.157 N/A THR 53.A N SER 50.A O no hydrogen 3.360 N/A THR 53.A OG1 SER 50.A O no hydrogen 2.860 N/A THR 55.A OG1 ASP 57.A OD1 no hydrogen 2.559 N/A VAL 58.A N THR 55.A O no hydrogen 3.221 N/A LEU 59.A N THR 55.A O no hydrogen 3.108 N/A MET 61.A N VAL 58.A O no hydrogen 3.298 N/A ALA 62.A N LEU 59.A O no hydrogen 3.334 N/A VAL 64.A N VAL 184.A O no hydrogen 3.373 N/A TRP 81.A NE1 ALA 62.A O no hydrogen 2.741 N/A GLN 82.A NE2 ALA 62.A O no hydrogen 2.511 N/A GLY 83.A N LYS 80.A O no hydrogen 2.916 N/A LYS 84.A N TRP 81.A O no hydrogen 2.926 N/A VAL 86.A N VAL 79.A O no hydrogen 3.121 N/A ARG 89.A NH1 GLU 139.A OE2 no hydrogen 3.203 N/A ARG 89.A NH2 GLU 95.A OE2 no hydrogen 3.423 N/A GLU 95.A N PRO 93.A O no hydrogen 2.644 N/A GLN 97.A N HIS 94.A O no hydrogen 3.342 N/A GLU 98.A N GLU 95.A O no hydrogen 2.656 N/A LEU 107.A N MET 104.A O no hydrogen 3.048 N/A GLN 111.A N ASP 109.A O no hydrogen 2.788 N/A ASP 115.A N THR 112.A O no hydrogen 3.061 N/A ARG 116.A N THR 112.A O no hydrogen 3.087 N/A VAL 117.A N ASP 113.A O no hydrogen 3.167 N/A GLN 121.A N ASP 119.A OD1 no hydrogen 3.187 N/A TRP 122.A N ASP 119.A O no hydrogen 3.250 N/A LEU 126.A N GLU 171.A O no hydrogen 3.184 N/A CYS 129.A SG CYS 134.A O no hydrogen 3.645 N/A CYS 129.A SG TYR 155.A OH no hydrogen 3.019 N/A ILE 137.A N PHE 147.A O no hydrogen 3.059 N/A TRP 146.A N TYR 155.A O no hydrogen 2.961 N/A CYS 148.A N SER 153.A O no hydrogen 3.229 N/A CYS 148.A SG SER 153.A O no hydrogen 3.762 N/A CYS 148.A SG TYR 155.A OH no hydrogen 3.919 N/A CYS 150.A SG HIS 131.A NE2 no hydrogen 3.342 N/A HIS 151.A ND1 HIS 151.A O no hydrogen 2.999 N/A TYR 155.A N TRP 146.A O no hydrogen 2.852 N/A SER 158.A OG SER 158.A O no hydrogen 2.501 N/A GLY 159.A N ASP 156.A O no hydrogen 3.392 N/A ARG 160.A N ASP 156.A OD1 no hydrogen 2.387 N/A ARG 160.A NE ASP 156.A OD2 no hydrogen 3.398 N/A ARG 160.A NH1 ALA 99.A O no hydrogen 3.082 N/A GLU 176.A N ILE 183.A O no hydrogen 3.333 N/A LYS 181.A NZ GLU 65.A OE2 no hydrogen 3.080 N/A ILE 183.A N GLU 176.A O no hydrogen 2.979 N/A VAL 184.A N VAL 64.A O no hydrogen 2.992 N/A GLY 185.A N ALA 174.A O no hydrogen 2.623 N/A