Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_Lh.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N SER 52.A OG no hydrogen 3.408 N/A GLN 8.A N GLN 8.A OE1 no hydrogen 2.587 N/A SER 11.A N GLN 8.A O no hydrogen 3.124 N/A SER 11.A OG GLN 8.A O no hydrogen 3.500 N/A SER 11.A OG SER 11.A O no hydrogen 2.401 N/A LYS 14.A NZ GLN 64.A OE1 no hydrogen 3.098 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.708 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.648 N/A LEU 17.A N ASN 13.A O no hydrogen 3.264 N/A THR 18.A N LYS 14.A O no hydrogen 2.895 N/A THR 18.A OG1 LYS 14.A O no hydrogen 3.200 N/A THR 18.A OG1 GLU 15.A O no hydrogen 2.878 N/A LYS 19.A N GLU 15.A O no hydrogen 3.145 N/A ILE 20.A N GLU 16.A O no hydrogen 2.808 N/A LEU 21.A N LEU 17.A O no hydrogen 2.797 N/A GLY 22.A N THR 18.A O no hydrogen 2.736 N/A GLU 23.A N LYS 19.A O no hydrogen 2.870 N/A LEU 24.A N ILE 20.A O no hydrogen 3.036 N/A THR 26.A N GLU 23.A O no hydrogen 2.740 N/A THR 26.A OG1 GLY 22.A O no hydrogen 3.496 N/A GLU 27.A N GLU 27.A OE2 no hydrogen 2.580 N/A LEU 28.A N LEU 24.A O no hydrogen 3.247 N/A SER 29.A N LYS 25.A O no hydrogen 3.019 N/A SER 29.A OG THR 26.A O no hydrogen 2.664 N/A GLN 30.A N THR 26.A O no hydrogen 3.145 N/A LEU 31.A N GLU 27.A O no hydrogen 2.742 N/A ARG 32.A N LEU 28.A O no hydrogen 3.173 N/A ILE 33.A N GLN 30.A O no hydrogen 2.720 N/A LYS 35.A N ARG 32.A O no hydrogen 2.878 N/A SER 37.A OG ILE 36.A O no hydrogen 2.481 N/A SER 38.A N LYS 35.A O no hydrogen 3.300 N/A SER 38.A OG SER 37.A O no hydrogen 3.167 N/A LEU 43.A N GLY 40.A O no hydrogen 3.290 N/A ASN 44.A N ALA 41.A O no hydrogen 3.205 N/A LYS 45.A N LYS 42.A O no hydrogen 2.910 N/A ILE 46.A N LEU 43.A O no hydrogen 2.994 N/A ASP 48.A N ASN 44.A O no hydrogen 3.191 N/A LEU 49.A N LYS 45.A O no hydrogen 2.759 N/A ARG 50.A N ILE 46.A O no hydrogen 3.311 N/A LYS 51.A N HIS 47.A O no hydrogen 3.205 N/A SER 52.A N ASP 48.A O no hydrogen 3.008 N/A SER 52.A OG ASP 48.A O no hydrogen 2.912 N/A ILE 53.A N LEU 49.A O no hydrogen 3.108 N/A ALA 54.A N ARG 50.A O no hydrogen 3.440 N/A VAL 56.A N SER 52.A O no hydrogen 3.354 N/A LEU 57.A N ILE 53.A O no hydrogen 2.956 N/A THR 58.A N ALA 54.A O no hydrogen 3.097 N/A THR 58.A OG1 ARG 55.A O no hydrogen 2.784 N/A VAL 59.A N ARG 55.A O no hydrogen 3.127 N/A ILE 60.A N VAL 56.A O no hydrogen 3.064 N/A ASN 61.A N LEU 57.A O no hydrogen 3.030 N/A ALA 62.A N THR 58.A O no hydrogen 2.725 N/A LYS 63.A N VAL 59.A O no hydrogen 2.893 N/A LYS 63.A NZ TRP 10.A O no hydrogen 2.986 N/A LYS 63.A NZ LYS 12.A O no hydrogen 2.861 N/A GLN 64.A N ILE 60.A O no hydrogen 2.980 N/A ARG 65.A N ASN 61.A O no hydrogen 2.792 N/A ALA 66.A N ALA 62.A O no hydrogen 3.052 N/A GLN 67.A N LYS 63.A O no hydrogen 3.323 N/A LEU 68.A N GLN 64.A O no hydrogen 3.457 N/A ARG 69.A N ARG 65.A O no hydrogen 3.381 N/A LEU 70.A N ALA 66.A O no hydrogen 3.448 N/A PHE 71.A N GLN 67.A O no hydrogen 3.347 N/A TYR 72.A N LEU 68.A O no hydrogen 2.985 N/A LYS 73.A N LEU 70.A O no hydrogen 3.325 N/A ARG 83.A N PRO 79.A O no hydrogen 3.329 N/A ARG 83.A NE LEU 78.A O no hydrogen 2.920 N/A ARG 83.A NH2 LEU 78.A O no hydrogen 3.196 N/A THR 87.A OG1 LEU 86.A O no hydrogen 2.468 N/A ARG 91.A N THR 87.A O no hydrogen 2.973 N/A SER 95.A OG ASP 98.A OD2 no hydrogen 3.164 N/A ASP 98.A N SER 95.A O no hydrogen 3.012 N/A ASP 98.A N SER 95.A OG no hydrogen 3.318 N/A ALA 99.A N SER 95.A O no hydrogen 2.699 N/A SER 100.A OG LYS 96.A O no hydrogen 2.870 N/A SER 100.A OG GLU 97.A O no hydrogen 3.348 N/A ARG 101.A NH2 ASP 98.A OD1 no hydrogen 2.762 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.672 N/A LYS 107.A N LEU 103.A O no hydrogen 2.828 N/A LYS 108.A N GLU 104.A O no hydrogen 2.698 N/A ARG 109.A N LYS 105.A O no hydrogen 3.293 N/A LEU 110.A N THR 106.A O no hydrogen 3.355 N/A THR 111.A N LYS 107.A O no hydrogen 3.062 N/A HIS 112.A N ARG 109.A O no hydrogen 3.324 N/A PHE 113.A N ARG 109.A O no hydrogen 2.836 N/A