Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nqh_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.597 N/A SER 4.A OG TYR 6.A O no hydrogen 3.396 N/A GLN 12.A N ILE 9.A O no hydrogen 3.251 N/A TRP 18.A N LYS 21.A O no hydrogen 3.358 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.654 N/A GLU 25.A N LYS 22.A O no hydrogen 3.312 N/A ILE 28.A N VAL 43.A O no hydrogen 2.912 N/A ALA 29.A N ARG 91.A O no hydrogen 2.891 N/A HIS 30.A N GLN 41.A O no hydrogen 2.846 N/A ILE 31.A N VAL 93.A O no hydrogen 2.852 N/A LYS 32.A N GLN 39.A O no hydrogen 2.888 N/A ALA 33.A N LYS 95.A O no hydrogen 2.928 N/A SER 34.A N ASN 37.A O no hydrogen 2.786 N/A SER 34.A OG ASN 37.A O no hydrogen 2.632 N/A ASN 36.A N SER 34.A OG no hydrogen 3.273 N/A ASN 37.A N SER 34.A OG no hydrogen 2.744 N/A THR 38.A N ASN 37.A OD1 no hydrogen 2.874 N/A GLN 39.A N LYS 32.A O no hydrogen 2.920 N/A ILE 40.A N ALA 53.A O no hydrogen 2.878 N/A GLN 41.A N HIS 30.A O no hydrogen 2.930 N/A VAL 42.A N ALA 51.A O no hydrogen 2.887 N/A VAL 43.A N ILE 28.A O no hydrogen 2.856 N/A SER 44.A N GLN 48.A O no hydrogen 2.533 N/A SER 44.A OG GLN 48.A O no hydrogen 2.721 N/A HIS 47.A N SER 44.A O no hydrogen 2.983 N/A LEU 50.A N VAL 42.A O no hydrogen 2.810 N/A ALA 51.A N VAL 42.A O no hydrogen 2.956 N/A ALA 53.A N ILE 40.A O no hydrogen 2.894 N/A SER 54.A N THR 57.A OG1 no hydrogen 2.613 N/A CYS 55.A N THR 38.A O no hydrogen 3.382 N/A CYS 55.A SG THR 38.A O no hydrogen 3.592 N/A CYS 55.A SG LYS 65.A O no hydrogen 3.667 N/A THR 57.A N SER 54.A OG no hydrogen 3.385 N/A THR 57.A OG1 SER 54.A O no hydrogen 2.417 N/A GLU 58.A N SER 54.A O no hydrogen 2.974 N/A ALA 63.A N ASN 62.A OD1 no hydrogen 2.661 N/A LYS 65.A N ARG 61.A O no hydrogen 2.577 N/A THR 67.A OG1 LYS 64.A O no hydrogen 2.666 N/A GLN 72.A N GLY 68.A O no hydrogen 2.876 N/A THR 73.A N ILE 69.A O no hydrogen 2.951 N/A THR 73.A OG1 ILE 69.A O no hydrogen 3.215 N/A THR 73.A OG1 ALA 70.A O no hydrogen 2.693 N/A ALA 74.A N ALA 70.A O no hydrogen 2.900 N/A GLY 75.A N ALA 71.A O no hydrogen 2.889 N/A ILE 76.A N GLN 72.A O no hydrogen 2.975 N/A ALA 77.A N THR 73.A O no hydrogen 2.926 N/A ALA 78.A N ALA 74.A O no hydrogen 2.886 N/A ALA 79.A N GLY 75.A O no hydrogen 2.933 N/A ALA 80.A N ILE 76.A O no hydrogen 2.928 N/A LYS 81.A N ALA 77.A O no hydrogen 2.947 N/A ALA 82.A N ALA 78.A O no hydrogen 2.897 N/A THR 83.A N ALA 79.A O no hydrogen 2.882 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.860 N/A THR 83.A OG1 GLY 112.A O no hydrogen 2.727 N/A GLY 84.A N ALA 80.A O no hydrogen 2.928 N/A LYS 85.A N LYS 81.A O no hydrogen 3.326 N/A GLY 86.A N ALA 82.A O no hydrogen 2.933 N/A VAL 87.A N ALA 82.A O no hydrogen 3.343 N/A VAL 90.A N GLU 114.A O no hydrogen 2.875 N/A ARG 91.A N PRO 27.A O no hydrogen 2.924 N/A ARG 91.A NE ILE 26.A O no hydrogen 3.377 N/A ARG 91.A NH2 ILE 26.A O no hydrogen 3.287 N/A VAL 92.A N SER 117.A O no hydrogen 2.903 N/A VAL 93.A N ALA 29.A O no hydrogen 2.860 N/A VAL 94.A N THR 119.A O no hydrogen 2.846 N/A LYS 95.A N ILE 31.A O no hydrogen 2.821 N/A ARG 101.A NE GLY 96.A O no hydrogen 2.747 N/A ARG 101.A NH2 GLY 96.A O no hydrogen 2.846 N/A ARG 101.A NH2 ASP 120.A OD1 no hydrogen 2.474 N/A ALA 104.A N GLY 100.A O no hydrogen 2.873 N/A ILE 105.A N ARG 101.A O no hydrogen 3.036 N/A LYS 106.A N LEU 102.A O no hydrogen 2.939 N/A GLY 107.A N SER 103.A O no hydrogen 2.835 N/A LEU 108.A N ALA 104.A O no hydrogen 2.962 N/A THR 109.A N ILE 105.A O no hydrogen 2.952 N/A THR 109.A OG1 ILE 105.A O no hydrogen 2.964 N/A MET 110.A N LYS 106.A O no hydrogen 2.868 N/A GLY 111.A N GLY 107.A O no hydrogen 2.912 N/A GLU 114.A N THR 88.A O no hydrogen 3.025 N/A ILE 116.A N VAL 90.A O no hydrogen 3.363 N/A THR 119.A N VAL 92.A O no hydrogen 2.885 N/A ASN 121.A N VAL 94.A O no hydrogen 2.897 N/A THR 122.A OG1 ASP 120.A OD1 no hydrogen 2.724 N/A THR 122.A OG1 ASP 120.A OD2 no hydrogen 3.377 N/A ARG 132.A NE LYS 133.A O no hydrogen 3.523 N/A