Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8b0x_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 3.355 N/A LYS 6.A N LYS 2.A O no hydrogen 3.050 N/A LYS 6.A NZ GLN 3.A OE1 no hydrogen 3.503 N/A ALA 7.A N GLN 3.A O no hydrogen 3.000 N/A ARG 8.A N SER 4.A O no hydrogen 3.099 N/A GLU 9.A N LYS 6.A O no hydrogen 3.164 N/A LYS 11.A N ALA 7.A O no hydrogen 3.362 N/A ARG 12.A N ARG 8.A O no hydrogen 3.234 N/A ARG 12.A NE ASP 53.A OD1 no hydrogen 3.066 N/A VAL 13.A N GLU 9.A O no hydrogen 2.977 N/A ALA 14.A N VAL 10.A O no hydrogen 3.092 N/A LEU 15.A N LYS 11.A O no hydrogen 2.952 N/A ALA 16.A N ARG 12.A O no hydrogen 3.282 N/A ASP 17.A N ALA 14.A O no hydrogen 3.019 N/A LYS 18.A N ALA 14.A O no hydrogen 3.101 N/A PHE 20.A N ASP 17.A O no hydrogen 3.259 N/A ARG 23.A N TYR 19.A O no hydrogen 3.003 N/A ARG 23.A NH1 SER 54.A OG no hydrogen 2.601 N/A ALA 24.A N PHE 20.A O no hydrogen 3.231 N/A ALA 24.A N ALA 21.A O no hydrogen 3.272 N/A GLU 25.A N ALA 21.A O no hydrogen 3.404 N/A LYS 27.A N ARG 23.A O no hydrogen 3.363 N/A ALA 28.A N ALA 24.A O no hydrogen 2.984 N/A ILE 29.A N GLU 25.A O no hydrogen 3.103 N/A ILE 30.A N LEU 26.A O no hydrogen 3.045 N/A SER 31.A N LYS 27.A O no hydrogen 2.844 N/A SER 31.A OG LYS 27.A O no hydrogen 2.462 N/A SER 31.A OG ALA 28.A O no hydrogen 3.372 N/A ASP 32.A N ILE 29.A O no hydrogen 2.989 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 3.341 N/A SER 36.A N ASP 39.A OD1 no hydrogen 3.288 N/A SER 36.A OG GLU 38.A OE1 no hydrogen 2.573 N/A SER 36.A OG GLU 38.A OE2 no hydrogen 2.970 N/A SER 36.A OG ASP 39.A OD1 no hydrogen 2.460 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.634 N/A ASP 39.A N SER 36.A OG no hydrogen 3.363 N/A ARG 40.A N ASP 39.A OD1 no hydrogen 2.497 N/A ARG 40.A NE ASP 32.A O no hydrogen 3.113 N/A ARG 40.A NH2 ASP 32.A O no hydrogen 2.386 N/A ASN 42.A N GLU 38.A O no hydrogen 2.874 N/A ALA 43.A N ASP 39.A O no hydrogen 2.601 N/A VAL 44.A N ARG 40.A O no hydrogen 2.817 N/A LEU 45.A N TRP 41.A O no hydrogen 3.042 N/A LYS 46.A N ASN 42.A O no hydrogen 2.749 N/A LEU 47.A N ALA 43.A O no hydrogen 3.012 N/A GLN 48.A NE2 VAL 44.A O no hydrogen 3.664 N/A THR 49.A N LYS 46.A O no hydrogen 3.094 N/A THR 49.A OG1 LEU 45.A O no hydrogen 3.465 N/A SER 54.A N PRO 51.A O no hydrogen 3.093 N/A SER 54.A OG PRO 51.A O no hydrogen 3.338 N/A SER 55.A N ARG 52.A O no hydrogen 3.119 N/A ARG 58.A N SER 55.A O no hydrogen 3.041 N/A ARG 58.A NE ASP 53.A OD1 no hydrogen 3.246 N/A ARG 58.A NH2 ASP 53.A OD1 no hydrogen 2.707 N/A GLN 59.A N PRO 56.A O no hydrogen 3.298 N/A ARG 60.A NE PRO 69.A O no hydrogen 3.258 N/A ARG 60.A NH2 PRO 69.A O no hydrogen 3.255 N/A ARG 62.A NE GLU 9.A OE2 no hydrogen 2.800 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 2.720 N/A ARG 62.A NH2 GLU 9.A OE2 no hydrogen 3.435 N/A CYS 63.A N ARG 68.A O no hydrogen 3.020 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.329 N/A ARG 64.A N GLY 77.A O no hydrogen 3.085 N/A GLY 67.A N CYS 63.A O no hydrogen 2.722 N/A ARG 68.A N THR 66.A OG1 no hydrogen 3.187 N/A ARG 68.A NH1 HIS 70.A O no hydrogen 3.077 N/A LEU 73.A N LEU 78.A O no hydrogen 3.070 N/A GLY 77.A N LEU 73.A O no hydrogen 2.868 N/A ILE 81.A N SER 79.A OG no hydrogen 3.189 N/A VAL 83.A N SER 79.A O no hydrogen 2.988 N/A ARG 84.A N ARG 80.A O no hydrogen 3.454 N/A GLU 85.A N ILE 81.A O no hydrogen 3.243 N/A ALA 86.A N LYS 82.A O no hydrogen 3.071 N/A ALA 87.A N VAL 83.A O no hydrogen 2.943 N/A MET 88.A N ARG 84.A O no hydrogen 3.124 N/A ARG 89.A N GLU 85.A O no hydrogen 3.336 N/A ARG 89.A NE GLU 91.A OE2 no hydrogen 2.580 N/A GLY 90.A N ALA 87.A O no hydrogen 3.196 N/A GLU 91.A N ALA 86.A O no hydrogen 2.976 N/A LEU 95.A N ILE 92.A O no hydrogen 3.256 N/A