Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o01_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 8.A SG GLY 57.A O no hydrogen 3.751 N/A CYS 8.A SG GLY 60.A O no hydrogen 3.128 N/A SER 11.A N CYS 8.A O no hydrogen 2.556 N/A SER 11.A OG LYS 9.A O no hydrogen 2.933 N/A LYS 12.A N GLU 10.A O no hydrogen 2.520 N/A LYS 12.A NZ GLN 13.A O no hydrogen 2.829 N/A GLU 18.A N PHE 14.A O no hydrogen 2.401 N/A LYS 19.A N ALA 15.A O no hydrogen 2.822 N/A GLN 20.A N ARG 17.A O no hydrogen 3.138 N/A ALA 21.A N ARG 17.A O no hydrogen 2.460 N/A LYS 24.A NZ LYS 24.A O no hydrogen 2.624 N/A SER 28.A N LEU 25.A O no hydrogen 3.150 N/A LYS 30.A N ALA 27.A O no hydrogen 3.252 N/A LEU 31.A N SER 28.A O no hydrogen 3.193 N/A SER 36.A OG TYR 32.A O no hydrogen 3.449 N/A SER 36.A OG ASP 35.A O no hydrogen 2.757 N/A LYS 43.A NZ ASP 34.A O no hydrogen 2.631 N/A MET 46.A N ALA 44.A O no hydrogen 2.512 N/A THR 49.A N THR 45.A O no hydrogen 3.348 N/A LYS 51.A N MET 46.A O no hydrogen 2.562 N/A TYR 56.A N ARG 52.A O no hydrogen 2.611 N/A TYR 56.A OH LYS 48.A O no hydrogen 2.509 N/A LEU 61.A N TYR 59.A O no hydrogen 3.122 N/A CYS 63.A N GLY 60.A O no hydrogen 2.839 N/A GLY 64.A N LEU 68.A O no hydrogen 2.640 N/A GLY 67.A N GLY 64.A O no hydrogen 2.434 N/A LEU 68.A N GLY 64.A O no hydrogen 2.906 N/A HIS 70.A ND1 LEU 68.A O no hydrogen 2.731 N/A SER 74.A OG ASP 76.A OD1 no hydrogen 3.299 N/A TRP 80.A N ASP 76.A O no hydrogen 3.050 N/A TRP 80.A N GLN 77.A O no hydrogen 2.736 N/A GLU 82.A N HIS 79.A O no hydrogen 2.452 N/A THR 85.A OG1 GLY 81.A O no hydrogen 2.397 N/A GLY 87.A N ILE 84.A O no hydrogen 2.591 N/A ILE 88.A N ILE 84.A O no hydrogen 3.038 N/A TYR 92.A N ILE 88.A O no hydrogen 3.415 N/A TYR 92.A OH PHE 134.A O no hydrogen 2.864 N/A ILE 93.A N LEU 89.A O no hydrogen 2.198 N/A ALA 94.A N PHE 90.A O no hydrogen 2.767 N/A ALA 94.A N LEU 91.A O no hydrogen 3.105 N/A ILE 97.A N ALA 94.A O no hydrogen 2.608 N/A VAL 100.A N TRP 96.A O no hydrogen 3.239 N/A GLY 101.A N ILE 97.A O no hydrogen 2.340 N/A ARG 102.A N GLY 98.A O no hydrogen 2.240 N/A ARG 102.A NE GLU 148.A OE1 no hydrogen 3.477 N/A ARG 102.A NH2 GLU 148.A OE1 no hydrogen 3.106 N/A SER 103.A N TRP 99.A O no hydrogen 2.451 N/A TYR 104.A N VAL 100.A O no hydrogen 2.501 N/A ILE 106.A N ARG 102.A O no hydrogen 2.549 N/A ALA 107.A N TYR 104.A O no hydrogen 3.056 N/A ILE 108.A N LEU 105.A O no hydrogen 2.027 N/A ARG 109.A NH2 PHE 154.A O no hydrogen 2.992 N/A ASP 110.A N ALA 107.A O no hydrogen 2.578 N/A GLU 111.A N ASP 110.A OD2 no hydrogen 2.383 N/A LYS 117.A NZ GLU 111.A OE2 no hydrogen 2.711 N/A LYS 117.A NZ ASP 122.A OD1 no hydrogen 3.277 N/A ILE 119.A N GLN 116.A O no hydrogen 2.412 N/A ILE 120.A N GLN 116.A O no hydrogen 2.701 N/A SER 128.A N SER 127.A OG no hydrogen 2.715 N/A LEU 130.A N SER 127.A O no hydrogen 2.391 N/A GLY 133.A N LEU 130.A O no hydrogen 2.132 N/A ALA 139.A N PRO 137.A O no hydrogen 2.133 N/A ALA 140.A N TRP 136.A O no hydrogen 2.678 N/A ALA 140.A N PRO 137.A O no hydrogen 3.017 N/A LEU 144.A N TYR 141.A O no hydrogen 2.886 N/A ASN 146.A N LEU 144.A O no hydrogen 2.884 N/A