Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu8_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLY 6.A O no hydrogen 2.349 N/A ARG 12.A N VAL 8.A O no hydrogen 3.442 N/A ARG 13.A N THR 9.A O no hydrogen 3.114 N/A LYS 14.A N ARG 10.A O no hydrogen 2.889 N/A VAL 17.A N ARG 13.A O no hydrogen 3.188 N/A LYS 18.A N LYS 14.A O no hydrogen 3.125 N/A LEU 19.A N ILE 16.A O no hydrogen 3.190 N/A ALA 20.A N VAL 17.A O no hydrogen 2.833 N/A TYR 23.A OH SER 41.A OG no hydrogen 2.965 N/A LYS 27.A N TYR 24.A O no hydrogen 3.397 N/A HIS 28.A ND1 TYR 23.A O no hydrogen 2.839 N/A LEU 29.A N SER 26.A O no hydrogen 2.916 N/A LEU 30.A N SER 26.A O no hydrogen 3.038 N/A ALA 34.A N LEU 30.A O no hydrogen 2.827 N/A ASN 35.A N PHE 31.A O no hydrogen 2.751 N/A ALA 37.A N VAL 33.A O no hydrogen 3.289 N/A VAL 38.A N ALA 34.A O no hydrogen 3.034 N/A MET 39.A N ASN 35.A O no hydrogen 3.085 N/A LYS 40.A N GLN 36.A O no hydrogen 3.164 N/A SER 41.A N ALA 37.A O no hydrogen 2.845 N/A SER 41.A OG TYR 23.A OH no hydrogen 2.965 N/A SER 41.A OG ALA 37.A O no hydrogen 2.544 N/A TYR 42.A N VAL 38.A O no hydrogen 3.239 N/A GLN 43.A N MET 39.A O no hydrogen 3.291 N/A TYR 44.A N LYS 40.A O no hydrogen 3.019 N/A ALA 45.A N SER 41.A O no hydrogen 2.868 N/A TYR 46.A N TYR 42.A O no hydrogen 2.918 N/A ARG 47.A N TYR 44.A O no hydrogen 2.970 N/A ARG 47.A NH1 GLN 51.A OE1 no hydrogen 2.962 N/A ASP 48.A N TYR 44.A O no hydrogen 2.989 N/A ARG 50.A NH1 TYR 46.A O no hydrogen 3.569 N/A GLN 51.A N ARG 47.A O no hydrogen 3.291 N/A LYS 52.A N ASP 48.A O no hydrogen 2.802 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.317 N/A ASP 55.A N GLN 51.A O no hydrogen 2.751 N/A PHE 56.A N LYS 52.A O no hydrogen 3.307 N/A ARG 58.A N ARG 54.A O no hydrogen 3.295 N/A LEU 59.A N PHE 56.A O no hydrogen 2.815 N/A TRP 60.A N PHE 56.A O no hydrogen 2.981 N/A ILE 61.A N ARG 57.A O no hydrogen 3.173 N/A ALA 62.A N ARG 58.A O no hydrogen 3.299 N/A ARG 63.A N LEU 59.A O no hydrogen 3.292 N/A ARG 63.A N TRP 60.A O no hydrogen 3.204 N/A ILE 64.A N TRP 60.A O no hydrogen 2.975 N/A ASN 65.A N ILE 61.A O no hydrogen 2.984 N/A ALA 66.A N ALA 62.A O no hydrogen 3.440 N/A ALA 67.A N ARG 63.A O no hydrogen 3.203 N/A ALA 68.A N ILE 64.A O no hydrogen 2.858 N/A ARG 69.A N ASN 65.A O no hydrogen 3.110 N/A MET 70.A N ALA 67.A O no hydrogen 3.395 N/A GLN 71.A N ALA 68.A O no hydrogen 3.076 N/A TYR 75.A N ASN 65.A OD1 no hydrogen 3.033 N/A LEU 78.A N SER 74.A O no hydrogen 2.765 N/A LEU 78.A N TYR 75.A O no hydrogen 3.280 N/A MET 79.A N TYR 75.A O no hydrogen 2.960 N/A LEU 82.A N LEU 78.A O no hydrogen 3.209 N/A LEU 84.A N HIS 80.A O no hydrogen 3.095 N/A ALA 85.A N LEU 82.A O no hydrogen 3.013 N/A GLY 86.A N LEU 82.A O no hydrogen 2.845 N/A GLY 86.A N LYS 83.A O no hydrogen 3.248 N/A ILE 87.A N LEU 82.A O no hydrogen 3.157 N/A ARG 91.A NE TYR 75.A OH no hydrogen 3.026 N/A MET 93.A N ASN 90.A OD1 no hydrogen 3.111 N/A LEU 94.A N ASN 90.A O no hydrogen 3.054 N/A ALA 95.A N ARG 91.A O no hydrogen 2.903 N/A ASP 96.A N LYS 92.A O no hydrogen 3.340 N/A LEU 97.A N MET 93.A O no hydrogen 3.232 N/A ALA 98.A N LEU 94.A O no hydrogen 3.246 N/A ASN 100.A N ASP 96.A O no hydrogen 3.156 N/A ASP 101.A N LEU 97.A O no hydrogen 3.101 N/A SER 104.A N ASP 101.A O no hydrogen 2.853 N/A SER 104.A OG ASP 101.A OD2 no hydrogen 2.239 N/A ASN 106.A N ILE 102.A O no hydrogen 3.411 N/A THR 107.A OG1 SER 104.A O no hydrogen 2.355 N/A LEU 108.A N SER 104.A O no hydrogen 3.137 N/A ALA 109.A N PHE 105.A O no hydrogen 2.943 N/A ASP 110.A N ASN 106.A O no hydrogen 2.874 N/A SER 111.A N THR 107.A O no hydrogen 3.401 N/A SER 111.A OG THR 107.A O no hydrogen 3.297 N/A ALA 112.A N LEU 108.A O no hydrogen 3.137 N/A LYS 113.A N ALA 109.A O no hydrogen 3.101 N/A LYS 113.A NZ GLN 71.A O no hydrogen 2.764 N/A LYS 114.A N ASP 110.A O no hydrogen 3.133 N/A ALA 115.A N SER 111.A O no hydrogen 3.101 N/A LEU 116.A N ALA 112.A O no hydrogen 3.156 N/A ALA 117.A N LYS 113.A O no hydrogen 3.113 N/A LYS 118.A N LYS 114.A O no hydrogen 2.999 N/A