Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xby_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N GLN 5.A O no hydrogen 3.173 N/A GLU 10.A N LEU 6.A O no hydrogen 3.007 N/A LYS 11.A N LEU 7.A O no hydrogen 2.939 N/A ARG 12.A N GLN 8.A O no hydrogen 3.217 N/A ALA 13.A N ALA 9.A O no hydrogen 3.285 N/A ALA 14.A N GLU 10.A O no hydrogen 2.650 N/A GLU 15.A N ARG 12.A O no hydrogen 3.161 N/A LYS 16.A N ARG 12.A O no hydrogen 3.225 N/A LYS 16.A N ALA 13.A O no hydrogen 3.318 N/A ALA 20.A N LYS 16.A O no hydrogen 3.160 N/A ARG 21.A N VAL 17.A O no hydrogen 2.937 N/A LYS 22.A N ALA 18.A O no hydrogen 3.237 N/A ARG 23.A N ASP 19.A O no hydrogen 2.998 N/A LYS 24.A N ARG 21.A O no hydrogen 3.318 N/A ALA 25.A N LYS 22.A O no hydrogen 2.840 N/A ARG 26.A N LYS 22.A O no hydrogen 2.843 N/A LYS 29.A N ALA 25.A O no hydrogen 3.109 N/A LYS 29.A N ARG 26.A O no hydrogen 3.045 N/A GLN 30.A N ARG 26.A O no hydrogen 2.733 N/A ALA 35.A N ALA 31.A O no hydrogen 2.993 N/A GLN 36.A N LYS 32.A O no hydrogen 3.301 N/A MET 37.A N GLU 34.A O no hydrogen 3.183 N/A VAL 39.A N GLN 36.A O no hydrogen 3.488 N/A GLN 41.A N GLU 38.A O no hydrogen 3.163 N/A TYR 42.A N GLU 38.A O no hydrogen 3.311 N/A ARG 43.A N VAL 39.A O no hydrogen 2.726 N/A ARG 44.A N ASP 40.A O no hydrogen 3.220 N/A ARG 46.A N TYR 42.A O no hydrogen 2.950 N/A GLN 48.A N ARG 44.A O no hydrogen 3.119 N/A GLU 49.A N GLU 45.A O no hydrogen 3.088 N/A GLN 51.A N GLN 48.A O no hydrogen 3.367 N/A LYS 53.A N GLU 49.A O no hydrogen 3.220 N/A GLN 54.A N PHE 50.A O no hydrogen 2.947 N/A GLN 55.A N GLN 51.A O no hydrogen 2.560 N/A ALA 57.A N GLN 54.A O no hydrogen 3.133 N/A GLY 59.A N GLN 55.A O no hydrogen 3.272 N/A SER 60.A N ALA 56.A O no hydrogen 2.699 N/A GLN 61.A N ALA 57.A O no hydrogen 3.025 N/A GLY 62.A N MET 58.A O no hydrogen 2.982 N/A ASN 63.A N GLY 59.A O no hydrogen 3.130 N/A LEU 64.A N SER 60.A O no hydrogen 3.292 N/A SER 65.A N GLN 61.A O no hydrogen 3.208 N/A ALA 66.A N ASN 63.A O no hydrogen 3.405 N/A VAL 68.A N LEU 64.A O no hydrogen 3.507 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.784 N/A GLN 70.A NE2 ALA 66.A O no hydrogen 3.312 N/A ALA 71.A N GLU 67.A O no hydrogen 3.019 N/A THR 72.A N GLU 67.A O no hydrogen 3.233 N/A THR 72.A OG1 GLU 67.A O no hydrogen 3.387 N/A THR 72.A OG1 VAL 68.A O no hydrogen 3.498 N/A ARG 74.A N GLN 70.A O no hydrogen 2.994 N/A VAL 76.A N THR 72.A O no hydrogen 3.319 N/A GLN 77.A N ARG 73.A O no hydrogen 2.925 N/A GLY 78.A N ARG 74.A O no hydrogen 2.705 N/A MET 79.A N GLN 75.A O no hydrogen 3.247 N/A GLN 80.A N VAL 76.A O no hydrogen 2.892 N/A SER 81.A N GLN 77.A O no hydrogen 3.162 N/A SER 81.A OG GLY 78.A O no hydrogen 3.294 N/A SER 82.A OG GLY 78.A O no hydrogen 3.256 N/A SER 82.A OG MET 79.A O no hydrogen 3.279 N/A GLN 83.A N MET 79.A O no hydrogen 2.999 N/A GLN 84.A N GLN 80.A O no hydrogen 3.217 N/A ARG 85.A N SER 81.A O no hydrogen 3.291 N/A ARG 89.A NH1 ASN 86.A OD1 no hydrogen 2.608 N/A ALA 92.A N GLU 88.A O no hydrogen 3.401 N/A GLN 93.A N ARG 89.A O no hydrogen 3.331 N/A LEU 94.A N VAL 90.A O no hydrogen 2.918 N/A LEU 95.A N LEU 91.A O no hydrogen 2.958 N/A GLY 96.A N ALA 92.A O no hydrogen 2.857 N/A MET 97.A N LEU 94.A O no hydrogen 2.874 N/A CYS 99.A SG LEU 95.A O no hydrogen 4.032 N/A CYS 99.A SG GLY 96.A O no hydrogen 3.333 N/A CYS 99.A SG ASP 100.A OD1 no hydrogen 3.285 N/A GLN 104.A N ARG 102.A O no hydrogen 3.105 N/A ASN 108.A N HIS 106.A O no hydrogen 2.839 N/A