Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ydp_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 17.A NH1 LEU 16.A O no hydrogen 2.825 N/A TRP 18.A N LYS 21.A O no hydrogen 2.897 N/A LYS 21.A N TRP 18.A O no hydrogen 3.089 N/A LYS 21.A NZ ALA 19.A O no hydrogen 3.535 N/A GLU 25.A N LYS 22.A O no hydrogen 3.217 N/A ILE 28.A N VAL 43.A O no hydrogen 2.915 N/A ALA 29.A N ARG 91.A O no hydrogen 2.851 N/A HIS 30.A N GLN 41.A O no hydrogen 2.875 N/A ILE 31.A N VAL 93.A O no hydrogen 2.906 N/A LYS 32.A N GLN 39.A O no hydrogen 2.851 N/A ALA 33.A N LYS 95.A O no hydrogen 2.920 N/A SER 34.A N ASN 37.A O no hydrogen 2.788 N/A SER 34.A OG ASN 37.A O no hydrogen 2.672 N/A ASN 36.A N SER 34.A OG no hydrogen 3.217 N/A ASN 37.A N SER 34.A OG no hydrogen 2.882 N/A THR 38.A N ASN 37.A OD1 no hydrogen 2.849 N/A GLN 39.A N LYS 32.A O no hydrogen 2.935 N/A ILE 40.A N ALA 53.A O no hydrogen 2.889 N/A GLN 41.A N HIS 30.A O no hydrogen 2.910 N/A VAL 42.A N ALA 51.A O no hydrogen 2.845 N/A VAL 43.A N ILE 28.A O no hydrogen 2.872 N/A SER 44.A N GLN 48.A O no hydrogen 2.759 N/A HIS 47.A N SER 44.A O no hydrogen 3.172 N/A GLN 48.A N SER 44.A OG no hydrogen 3.165 N/A LEU 50.A N VAL 42.A O no hydrogen 2.692 N/A ALA 51.A N VAL 42.A O no hydrogen 2.921 N/A ALA 53.A N ILE 40.A O no hydrogen 2.906 N/A SER 54.A N THR 57.A OG1 no hydrogen 3.418 N/A CYS 55.A N THR 38.A O no hydrogen 3.258 N/A CYS 55.A SG THR 38.A O no hydrogen 3.337 N/A CYS 55.A SG LYS 65.A O no hydrogen 3.659 N/A THR 57.A OG1 SER 54.A O no hydrogen 3.136 N/A LYS 65.A N ARG 61.A O no hydrogen 3.247 N/A LYS 65.A NZ ARG 61.A O no hydrogen 3.181 N/A LYS 65.A NZ ASN 62.A O no hydrogen 3.374 N/A THR 67.A N LYS 64.A O no hydrogen 3.420 N/A THR 67.A OG1 LYS 64.A O no hydrogen 3.152 N/A GLN 72.A N GLY 68.A O no hydrogen 2.907 N/A THR 73.A N ILE 69.A O no hydrogen 2.905 N/A THR 73.A OG1 GLU 58.A OE1 no hydrogen 3.041 N/A THR 73.A OG1 ILE 69.A O no hydrogen 3.473 N/A THR 73.A OG1 ALA 70.A O no hydrogen 2.849 N/A ALA 74.A N ALA 70.A O no hydrogen 2.873 N/A GLY 75.A N ALA 71.A O no hydrogen 2.929 N/A ALA 77.A N THR 73.A O no hydrogen 2.903 N/A ALA 78.A N ALA 74.A O no hydrogen 2.905 N/A ALA 79.A N GLY 75.A O no hydrogen 2.870 N/A ALA 80.A N ILE 76.A O no hydrogen 2.911 N/A ALA 82.A N ALA 78.A O no hydrogen 2.904 N/A THR 83.A N ALA 79.A O no hydrogen 2.875 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.570 N/A THR 83.A OG1 ALA 80.A O no hydrogen 2.896 N/A GLY 84.A N ALA 80.A O no hydrogen 2.926 N/A LYS 85.A N ALA 82.A O no hydrogen 3.214 N/A LYS 85.A NZ LEU 50.A O no hydrogen 2.354 N/A GLY 86.A N THR 83.A O no hydrogen 3.116 N/A VAL 90.A N GLU 114.A O no hydrogen 3.336 N/A ARG 91.A N PRO 27.A O no hydrogen 2.907 N/A VAL 92.A N SER 117.A O no hydrogen 3.290 N/A VAL 93.A N ALA 29.A O no hydrogen 2.889 N/A VAL 94.A N THR 119.A O no hydrogen 2.631 N/A LYS 95.A N ILE 31.A O no hydrogen 2.855 N/A ARG 101.A NH2 ASP 120.A OD1 no hydrogen 2.366 N/A LYS 106.A N LEU 102.A O no hydrogen 2.942 N/A GLY 107.A N SER 103.A O no hydrogen 2.853 N/A LEU 108.A N ALA 104.A O no hydrogen 2.938 N/A THR 109.A OG1 LYS 106.A O no hydrogen 2.499 N/A MET 110.A N LYS 106.A O no hydrogen 2.918 N/A GLY 111.A N GLY 107.A O no hydrogen 2.868 N/A GLY 112.A N THR 109.A O no hydrogen 3.289 N/A LEU 113.A N LEU 108.A O no hydrogen 2.838 N/A ILE 116.A N VAL 90.A O no hydrogen 3.427 N/A THR 119.A N VAL 92.A O no hydrogen 2.780 N/A ASN 121.A N VAL 94.A O no hydrogen 2.717 N/A THR 122.A OG1 ASP 120.A OD1 no hydrogen 2.791 N/A THR 122.A OG1 ASP 120.A OD2 no hydrogen 3.562 N/A ARG 132.A NE LYS 133.A O no hydrogen 3.299 N/A