Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5che_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLU 1.A O no hydrogen 3.350 N/A GLU 6.A N PRO 2.A O no hydrogen 3.325 N/A LEU 7.A N LYS 3.A O no hydrogen 3.113 N/A LEU 7.A N LYS 4.A O no hydrogen 3.178 N/A ILE 8.A N LYS 4.A O no hydrogen 3.287 N/A LYS 10.A N GLU 6.A O no hydrogen 3.462 N/A LYS 10.A NZ GLU 29.A OE1 no hydrogen 2.431 N/A LEU 11.A N LEU 7.A O no hydrogen 2.954 N/A LYS 12.A N ILE 8.A O no hydrogen 3.290 N/A THR 13.A N SER 9.A O no hydrogen 3.204 N/A THR 13.A OG1 SER 9.A O no hydrogen 2.263 N/A GLY 14.A N LYS 10.A O no hydrogen 3.323 N/A THR 16.A N LYS 12.A O no hydrogen 3.178 N/A THR 16.A OG1 LYS 12.A O no hydrogen 3.049 N/A PHE 17.A N THR 13.A O no hydrogen 3.061 N/A LEU 18.A N GLY 14.A O no hydrogen 2.720 N/A ARG 19.A N THR 16.A O no hydrogen 3.230 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 3.356 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 3.503 N/A TYR 27.A N PRO 23.A O no hydrogen 2.728 N/A THR 28.A OG1 GLU 24.A O no hydrogen 3.226 N/A GLU 29.A N ALA 26.A O no hydrogen 2.969 N/A PHE 30.A N ALA 26.A O no hydrogen 3.280 N/A LYS 31.A N TYR 27.A O no hydrogen 3.166 N/A ILE 32.A N THR 28.A O no hydrogen 3.333 N/A ALA 33.A N GLU 29.A O no hydrogen 3.090 N/A LEU 34.A N PHE 30.A O no hydrogen 2.673 N/A GLU 35.A N LYS 31.A O no hydrogen 3.273 N/A LEU 36.A N ILE 32.A O no hydrogen 2.822 N/A ALA 37.A N ALA 33.A O no hydrogen 2.901 N/A GLN 38.A N LEU 34.A O no hydrogen 2.989 N/A GLN 38.A NE2 GLU 46.A OE2 no hydrogen 3.524 N/A SER 39.A N GLU 35.A O no hydrogen 3.389 N/A SER 39.A OG GLU 35.A O no hydrogen 3.179 N/A SER 39.A OG LEU 36.A O no hydrogen 2.843 N/A LEU 40.A N LEU 36.A O no hydrogen 3.175 N/A LYS 41.A N GLN 38.A O no hydrogen 3.192 N/A ASP 42.A N ALA 37.A O no hydrogen 3.254 N/A GLU 46.A N ASP 42.A O no hydrogen 2.904 N/A LYS 47.A N PRO 43.A O no hydrogen 3.199 N/A LYS 47.A NZ SER 84.A O no hydrogen 2.924 N/A LYS 48.A NZ GLU 45.A OE2 no hydrogen 3.042 N/A ALA 49.A N GLU 45.A O no hydrogen 3.277 N/A ALA 50.A N GLU 46.A O no hydrogen 3.075 N/A ARG 51.A N LYS 47.A O no hydrogen 3.139 N/A GLY 52.A N LYS 48.A O no hydrogen 3.410 N/A LEU 53.A N ALA 49.A O no hydrogen 3.250 N/A GLY 54.A N ALA 50.A O no hydrogen 3.293 N/A ALA 55.A N ARG 51.A O no hydrogen 3.048 N/A SER 56.A N GLY 52.A O no hydrogen 2.946 N/A SER 56.A OG GLY 52.A O no hydrogen 2.442 N/A LEU 57.A N LEU 53.A O no hydrogen 3.173 N/A LEU 57.A N GLY 54.A O no hydrogen 3.209 N/A GLN 58.A N GLY 54.A O no hydrogen 3.193 N/A ARG 59.A N SER 56.A O no hydrogen 3.293 N/A ARG 59.A NH1 LEU 18.A O no hydrogen 2.938 N/A GLN 60.A N LEU 57.A O no hydrogen 3.178 N/A GLY 61.A N GLN 58.A O no hydrogen 3.450 N/A LYS 62.A N LEU 57.A O no hydrogen 2.863 N/A GLU 65.A N GLU 65.A OE1.A no hydrogen 2.566 N/A ALA 66.A N LYS 62.A O no hydrogen 3.182 N/A ILE 67.A N TYR 63.A O no hydrogen 3.108 N/A TYR 69.A N ALA 66.A O no hydrogen 3.089 N/A HIS 70.A N ALA 66.A O no hydrogen 3.086 N/A HIS 70.A NE2 GLN 58.A OE1 no hydrogen 3.008 N/A SER 71.A N ILE 67.A O no hydrogen 2.938 N/A SER 71.A OG ILE 67.A O no hydrogen 2.793 N/A MET 72.A N TYR 69.A O no hydrogen 3.247 N/A ALA 75.A N SER 71.A O no hydrogen 3.222 N/A ILE 76.A N MET 72.A O no hydrogen 2.933 N/A SER 77.A N VAL 73.A O no hydrogen 3.233 N/A SER 77.A OG VAL 73.A O no hydrogen 2.724 N/A LYS 78.A N LEU 74.A O no hydrogen 2.933 N/A ARG 79.A N ALA 75.A O no hydrogen 2.970 N/A GLU 80.A N ILE 76.A O no hydrogen 2.974 N/A GLU 82.A N SER 77.A O no hydrogen 3.089 N/A ALA 89.A N GLY 85.A O no hydrogen 3.079 N/A TYR 90.A N ILE 86.A O no hydrogen 3.216 N/A GLY 91.A N THR 87.A O no hydrogen 3.396 N/A ALA 92.A N GLU 88.A O no hydrogen 2.747 N/A ILE 93.A N ALA 89.A O no hydrogen 2.948 N/A ALA 94.A N TYR 90.A O no hydrogen 3.213 N/A ASP 95.A N GLY 91.A O no hydrogen 2.951 N/A CYS 96.A N ALA 92.A O no hydrogen 3.046 N/A CYS 96.A SG ALA 92.A O no hydrogen 3.267 N/A TYR 97.A N ILE 93.A O no hydrogen 2.993 N/A THR 98.A N ALA 94.A O no hydrogen 2.991 N/A THR 98.A OG1 ALA 94.A O no hydrogen 2.449 N/A GLU 99.A N ASP 95.A O no hydrogen 3.281 N/A GLU 99.A N CYS 96.A O no hydrogen 3.086 N/A LEU 100.A N CYS 96.A O no hydrogen 3.144 N/A LEU 100.A N TYR 97.A O no hydrogen 3.234 N/A GLY 101.A N THR 98.A O no hydrogen 3.350 N/A ASP 102.A N TYR 97.A O no hydrogen 3.172 N/A LYS 105.A NZ TYR 97.A OH no hydrogen 2.926 N/A ALA 106.A N ASP 102.A O no hydrogen 3.298 N/A GLY 107.A N LEU 103.A O no hydrogen 2.901 N/A LYS 108.A N GLU 104.A O no hydrogen 3.296 N/A PHE 109.A N LYS 105.A O no hydrogen 3.377 N/A TYR 110.A N ALA 106.A O no hydrogen 2.908 N/A TYR 110.A OH ASP 95.A OD1 no hydrogen 2.185 N/A ASP 111.A N GLY 107.A O no hydrogen 2.799 N/A THR 112.A N LYS 108.A O no hydrogen 3.272 N/A THR 112.A OG1 LYS 108.A O no hydrogen 3.427 N/A TYR 113.A N PHE 109.A O no hydrogen 2.977 N/A ILE 114.A N TYR 110.A O no hydrogen 2.678 N/A ALA 115.A N ASP 111.A O no hydrogen 3.436 N/A ARG 116.A N TYR 113.A O no hydrogen 3.247 N/A LEU 117.A N ILE 114.A O no hydrogen 3.224 N/A