Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cf1_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 3.066 N/A LYS 6.A N LYS 2.A O no hydrogen 3.248 N/A LYS 6.A NZ GLN 3.A OE1 no hydrogen 3.130 N/A ALA 7.A N GLN 3.A O no hydrogen 2.987 N/A ARG 8.A N SER 4.A O no hydrogen 2.855 N/A GLU 9.A N MET 5.A O no hydrogen 3.382 N/A VAL 10.A N LYS 6.A O no hydrogen 3.310 N/A LYS 11.A N ALA 7.A O no hydrogen 3.130 N/A ARG 12.A N ARG 8.A O no hydrogen 3.063 N/A ARG 12.A NE ASP 53.A OD1 no hydrogen 3.421 N/A VAL 13.A N GLU 9.A O no hydrogen 2.982 N/A ALA 14.A N VAL 10.A O no hydrogen 3.060 N/A LEU 15.A N LYS 11.A O no hydrogen 2.944 N/A ALA 16.A N ARG 12.A O no hydrogen 2.924 N/A ASP 17.A N VAL 13.A O no hydrogen 3.118 N/A LYS 18.A N ALA 14.A O no hydrogen 2.933 N/A TYR 19.A N LEU 15.A O no hydrogen 3.053 N/A ARG 23.A N TYR 19.A O no hydrogen 2.939 N/A ALA 24.A N PHE 20.A O no hydrogen 3.141 N/A GLU 25.A N ALA 21.A O no hydrogen 3.026 N/A LEU 26.A N LYS 22.A O no hydrogen 3.025 N/A LYS 27.A N ARG 23.A O no hydrogen 2.951 N/A ALA 28.A N ALA 24.A O no hydrogen 2.926 N/A ILE 29.A N GLU 25.A O no hydrogen 3.340 N/A ILE 30.A N LEU 26.A O no hydrogen 3.050 N/A SER 31.A N LYS 27.A O no hydrogen 2.920 N/A SER 31.A OG LYS 27.A O no hydrogen 2.878 N/A ASP 32.A N ILE 29.A O no hydrogen 3.097 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 3.039 N/A GLU 38.A N SER 36.A OG no hydrogen 3.318 N/A ARG 40.A N SER 36.A O no hydrogen 2.873 N/A ARG 40.A NE ASP 32.A O no hydrogen 2.865 N/A ARG 40.A NH2 VAL 33.A O no hydrogen 3.209 N/A TRP 41.A N ASP 37.A O no hydrogen 3.138 N/A ASN 42.A N GLU 38.A O no hydrogen 2.926 N/A ALA 43.A N ASP 39.A O no hydrogen 2.987 N/A VAL 44.A N ARG 40.A O no hydrogen 2.769 N/A LEU 45.A N TRP 41.A O no hydrogen 2.986 N/A LYS 46.A N ASN 42.A O no hydrogen 2.808 N/A LEU 47.A N ALA 43.A O no hydrogen 2.929 N/A GLN 48.A N VAL 44.A O no hydrogen 3.471 N/A GLN 48.A NE2 VAL 44.A O no hydrogen 3.561 N/A THR 49.A N LYS 46.A O no hydrogen 3.069 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.593 N/A SER 54.A N PRO 51.A O no hydrogen 2.946 N/A SER 54.A OG PRO 51.A O no hydrogen 2.464 N/A SER 55.A N ARG 52.A O no hydrogen 2.960 N/A ARG 58.A N SER 55.A O no hydrogen 3.081 N/A ARG 58.A NE ASP 53.A OD1 no hydrogen 3.070 N/A ARG 58.A NH2 ASP 53.A OD1 no hydrogen 2.869 N/A GLN 59.A N PRO 56.A O no hydrogen 3.088 N/A ARG 60.A N GLU 9.A OE1 no hydrogen 3.209 N/A ARG 60.A NE PRO 69.A O no hydrogen 3.020 N/A ARG 60.A NH2 PRO 69.A O no hydrogen 3.238 N/A ARG 62.A NE GLU 9.A OE2 no hydrogen 3.093 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 2.690 N/A CYS 63.A N ARG 68.A O no hydrogen 3.169 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.344 N/A ARG 64.A N GLY 77.A O no hydrogen 3.076 N/A GLY 67.A N CYS 63.A O no hydrogen 2.802 N/A ARG 68.A N THR 66.A OG1 no hydrogen 3.252 N/A ARG 68.A NH1 HIS 70.A O no hydrogen 3.089 N/A LEU 73.A N LEU 78.A O no hydrogen 3.029 N/A GLY 77.A N LEU 73.A O no hydrogen 2.894 N/A SER 79.A OG HIS 70.A O no hydrogen 3.207 N/A SER 79.A OG GLY 71.A O no hydrogen 3.568 N/A ARG 80.A N GLY 71.A O no hydrogen 2.834 N/A LYS 82.A NZ GLU 85.A OE1 no hydrogen 2.998 N/A VAL 83.A N SER 79.A O no hydrogen 2.893 N/A ARG 84.A N ARG 80.A O no hydrogen 3.233 N/A GLU 85.A N ILE 81.A O no hydrogen 3.183 N/A ALA 86.A N LYS 82.A O no hydrogen 3.036 N/A ALA 87.A N VAL 83.A O no hydrogen 2.785 N/A MET 88.A N ARG 84.A O no hydrogen 3.026 N/A ARG 89.A N GLU 85.A O no hydrogen 3.368 N/A ARG 89.A NE GLU 91.A OE1 no hydrogen 3.273 N/A ARG 89.A NH2 GLU 91.A OE1 no hydrogen 2.926 N/A GLY 90.A N ALA 87.A O no hydrogen 3.128 N/A GLU 91.A N ALA 86.A O no hydrogen 3.005 N/A LEU 95.A N ILE 92.A O no hydrogen 3.228 N/A