Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9guv_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 3.302 N/A LYS 6.A N LYS 2.A O no hydrogen 3.042 N/A ALA 7.A N GLN 3.A O no hydrogen 2.950 N/A ARG 8.A N SER 4.A O no hydrogen 2.927 N/A GLU 9.A N MET 5.A O no hydrogen 3.381 N/A VAL 10.A N LYS 6.A O no hydrogen 3.348 N/A LYS 11.A N ALA 7.A O no hydrogen 3.099 N/A ARG 12.A N ARG 8.A O no hydrogen 3.084 N/A ARG 12.A NE ASP 53.A OD1 no hydrogen 3.247 N/A ARG 12.A NH1 GLU 9.A OE2 no hydrogen 3.272 N/A VAL 13.A N GLU 9.A O no hydrogen 3.047 N/A ALA 14.A N VAL 10.A O no hydrogen 3.056 N/A LEU 15.A N LYS 11.A O no hydrogen 2.979 N/A ALA 16.A N ARG 12.A O no hydrogen 2.942 N/A ASP 17.A N VAL 13.A O no hydrogen 3.025 N/A LYS 18.A N ALA 14.A O no hydrogen 2.979 N/A TYR 19.A N LEU 15.A O no hydrogen 3.055 N/A ARG 23.A N TYR 19.A O no hydrogen 3.162 N/A ARG 23.A NH1 PRO 51.A O no hydrogen 3.217 N/A ALA 24.A N PHE 20.A O no hydrogen 3.086 N/A GLU 25.A N ALA 21.A O no hydrogen 3.075 N/A LEU 26.A N LYS 22.A O no hydrogen 3.110 N/A LYS 27.A N ARG 23.A O no hydrogen 3.092 N/A ALA 28.A N ALA 24.A O no hydrogen 3.041 N/A ILE 29.A N GLU 25.A O no hydrogen 3.095 N/A ILE 30.A N LEU 26.A O no hydrogen 3.025 N/A SER 31.A N LYS 27.A O no hydrogen 3.072 N/A ARG 40.A N SER 36.A O no hydrogen 2.991 N/A TRP 41.A N ASP 37.A O no hydrogen 2.979 N/A ASN 42.A N GLU 38.A O no hydrogen 2.663 N/A ASN 42.A ND2 GLU 38.A OE2 no hydrogen 3.200 N/A ALA 43.A N ASP 39.A O no hydrogen 2.897 N/A VAL 44.A N ARG 40.A O no hydrogen 3.050 N/A LEU 45.A N TRP 41.A O no hydrogen 3.105 N/A LYS 46.A N ASN 42.A O no hydrogen 2.907 N/A LEU 47.A N ALA 43.A O no hydrogen 2.957 N/A GLN 48.A N VAL 44.A O no hydrogen 3.169 N/A THR 49.A N LEU 45.A O no hydrogen 3.278 N/A THR 49.A N LYS 46.A O no hydrogen 2.967 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.559 N/A LEU 50.A N LYS 46.A O no hydrogen 3.257 N/A SER 54.A N PRO 51.A O no hydrogen 3.261 N/A SER 54.A OG PRO 51.A O no hydrogen 2.452 N/A SER 55.A N ARG 52.A O no hydrogen 2.975 N/A ARG 58.A N SER 55.A O no hydrogen 3.098 N/A ARG 58.A NE ASP 53.A OD1 no hydrogen 2.930 N/A ARG 58.A NH2 ASP 53.A OD1 no hydrogen 3.301 N/A GLN 59.A N PRO 56.A O no hydrogen 3.471 N/A ARG 60.A N GLU 9.A OE1 no hydrogen 3.258 N/A ARG 60.A NE PRO 69.A O no hydrogen 3.353 N/A ARG 60.A NH2 PRO 69.A O no hydrogen 3.331 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 2.770 N/A CYS 63.A N ARG 68.A O no hydrogen 3.058 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.214 N/A CYS 63.A SG SER 79.A OG no hydrogen 3.307 N/A ARG 64.A N GLY 77.A O no hydrogen 3.186 N/A GLY 67.A N CYS 63.A O no hydrogen 2.634 N/A ARG 68.A NE HIS 70.A O no hydrogen 3.349 N/A LEU 73.A N LEU 78.A O no hydrogen 3.122 N/A PHE 76.A N LEU 73.A O no hydrogen 3.176 N/A GLY 77.A N LEU 73.A O no hydrogen 2.803 N/A LYS 82.A NZ GLU 85.A OE1 no hydrogen 3.424 N/A VAL 83.A N SER 79.A O no hydrogen 2.922 N/A ARG 84.A N ARG 80.A O no hydrogen 3.094 N/A GLU 85.A N ILE 81.A O no hydrogen 3.169 N/A ALA 86.A N LYS 82.A O no hydrogen 3.062 N/A ALA 87.A N VAL 83.A O no hydrogen 2.916 N/A MET 88.A N ARG 84.A O no hydrogen 3.019 N/A ARG 89.A N GLU 85.A O no hydrogen 3.226 N/A ARG 89.A NE GLU 91.A OE2 no hydrogen 2.968 N/A GLY 90.A N ALA 87.A O no hydrogen 3.145 N/A GLU 91.A N ALA 86.A O no hydrogen 3.131 N/A LEU 95.A N ILE 92.A O no hydrogen 3.321 N/A