Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9guv_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 6.A O no hydrogen 3.003 N/A ILE 6.A N ILE 3.A O no hydrogen 3.013 N/A ILE 8.A N ALA 1.A O no hydrogen 2.382 N/A VAL 15.A N GLU 40.A O no hydrogen 3.476 N/A ALA 17.A N HIS 13.A O no hydrogen 2.805 N/A LEU 18.A N ALA 14.A O no hydrogen 2.854 N/A THR 19.A N VAL 15.A O no hydrogen 3.216 N/A THR 19.A N ILE 16.A O no hydrogen 3.270 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.746 N/A THR 19.A OG1 ILE 16.A O no hydrogen 3.473 N/A SER 20.A N ALA 17.A O no hydrogen 3.230 N/A ILE 21.A N LEU 18.A O no hydrogen 3.363 N/A TYR 22.A N GLU 65.A OE2 no hydrogen 2.604 N/A VAL 24.A N ILE 21.A O no hydrogen 3.044 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.490 N/A SER 29.A N GLY 25.A O no hydrogen 2.943 N/A SER 29.A OG VAL 15.A O no hydrogen 2.639 N/A LYS 30.A N LYS 26.A O no hydrogen 3.057 N/A ALA 31.A N THR 27.A O no hydrogen 3.026 N/A ILE 32.A N ARG 28.A O no hydrogen 2.933 N/A LEU 33.A N SER 29.A O no hydrogen 3.051 N/A ALA 34.A N LYS 30.A O no hydrogen 2.821 N/A ALA 35.A N ALA 31.A O no hydrogen 2.918 N/A ALA 36.A N LEU 33.A O no hydrogen 3.230 N/A ILE 38.A N LEU 33.A O no hydrogen 3.090 N/A VAL 42.A N ALA 39.A O no hydrogen 3.500 N/A LYS 43.A NZ HIS 11.A O no hydrogen 2.572 N/A ILE 44.A N LYS 12.A O no hydrogen 3.291 N/A SER 45.A N ASP 10.A O no hydrogen 3.136 N/A SER 45.A OG ASP 10.A O no hydrogen 3.523 N/A GLU 46.A N LYS 43.A O no hydrogen 3.091 N/A SER 48.A N GLN 51.A OE1 no hydrogen 2.989 N/A SER 48.A OG GLN 51.A OE1 no hydrogen 3.477 N/A ILE 52.A N SER 48.A O no hydrogen 3.163 N/A ASP 53.A N GLU 49.A O no hydrogen 2.857 N/A THR 54.A N GLY 50.A O no hydrogen 2.938 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.404 N/A LEU 55.A N GLN 51.A O no hydrogen 2.896 N/A ARG 56.A N ILE 52.A O no hydrogen 2.899 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.065 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.136 N/A ASP 57.A N ASP 53.A O no hydrogen 3.034 N/A GLU 58.A N THR 54.A O no hydrogen 3.033 N/A VAL 59.A N LEU 55.A O no hydrogen 2.978 N/A ALA 60.A N ARG 56.A O no hydrogen 2.940 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 3.504 N/A LYS 61.A NZ GLU 58.A OE2 no hydrogen 3.557 N/A PHE 62.A N VAL 59.A O no hydrogen 2.896 N/A GLU 65.A N TYR 22.A O no hydrogen 2.940 N/A LEU 68.A N VAL 64.A O no hydrogen 2.768 N/A ARG 69.A N GLU 65.A O no hydrogen 3.090 N/A ARG 69.A NH1 GLU 65.A OE1 no hydrogen 2.463 N/A ARG 70.A N GLY 66.A O no hydrogen 3.447 N/A ARG 70.A NH1 ASP 67.A OD1 no hydrogen 3.440 N/A GLU 71.A N ASP 67.A O no hydrogen 3.009 N/A ILE 72.A N LEU 68.A O no hydrogen 3.018 N/A SER 73.A N ARG 69.A O no hydrogen 3.168 N/A SER 73.A OG ARG 69.A O no hydrogen 3.436 N/A SER 73.A OG ARG 70.A O no hydrogen 2.862 N/A MET 74.A N ARG 70.A O no hydrogen 3.067 N/A SER 75.A N GLU 71.A O no hydrogen 2.906 N/A SER 75.A OG GLU 71.A O no hydrogen 3.247 N/A SER 75.A OG ILE 72.A O no hydrogen 2.665 N/A ILE 76.A N ILE 72.A O no hydrogen 3.097 N/A LYS 77.A N SER 73.A O no hydrogen 2.820 N/A ARG 78.A N MET 74.A O no hydrogen 2.740 N/A LEU 79.A N SER 75.A O no hydrogen 3.028 N/A MET 80.A N ILE 76.A O no hydrogen 2.803 N/A ASP 81.A N LYS 77.A O no hydrogen 2.776 N/A LEU 82.A N ARG 78.A O no hydrogen 2.871 N/A GLY 83.A N LEU 79.A O no hydrogen 3.347 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.617 N/A LEU 88.A N CYS 84.A O no hydrogen 3.032 N/A ARG 89.A N TYR 85.A O no hydrogen 3.031 N/A HIS 90.A N ARG 86.A O no hydrogen 2.955 N/A ARG 91.A N GLY 87.A O no hydrogen 2.876 N/A ARG 91.A NH2 MET 80.A O no hydrogen 2.903 N/A ARG 92.A N LEU 88.A O no hydrogen 2.861 N/A GLY 93.A N HIS 90.A O no hydrogen 3.216 N/A LEU 94.A N ARG 89.A O no hydrogen 3.144 N/A ARG 97.A N GLN 99.A OE1 no hydrogen 3.356 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.846 N/A THR 103.A OG1 ASN 104.A OD1 no hydrogen 2.577 N/A ARG 106.A NE GLY 110.A O no hydrogen 3.311 N/A ARG 106.A NH2 GLY 110.A O no hydrogen 3.146 N/A LYS 109.A N ALA 105.A O no hydrogen 2.796 N/A GLY 110.A N ARG 106.A O no hydrogen 2.699 N/A