Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hks_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 3.A O no hydrogen 3.500 N/A TYR 4.A N VAL 67.A O no hydrogen 2.894 N/A GLN 6.A N CYS 65.A O no hydrogen 3.007 N/A ALA 8.A N HIS 63.A O no hydrogen 2.814 N/A GLY 9.A N SER 61.A O no hydrogen 2.948 N/A ASN 10.A N SER 7.A O no hydrogen 2.894 N/A ASN 10.A ND2 SER 7.A OG no hydrogen 2.906 N/A ILE 11.A N ALA 8.A O no hydrogen 3.137 N/A ARG 12.A NH1 GLY 9.A O no hydrogen 2.912 N/A ARG 12.A NH1 ILE 11.A O no hydrogen 3.131 N/A GLY 14.A N VAL 26.A O no hydrogen 2.636 N/A GLY 15.A N ARG 12.A O no hydrogen 2.905 N/A ILE 17.A N CYS 24.A O no hydrogen 3.031 N/A VAL 18.A N ASP 66.A O no hydrogen 2.758 N/A ILE 19.A N ARG 22.A O no hydrogen 3.129 N/A ARG 22.A N ILE 19.A O no hydrogen 2.892 N/A ARG 22.A NE ASP 48.A OD2 no hydrogen 2.613 N/A ARG 22.A NH1 GLU 131.A OE1 no hydrogen 3.022 N/A ARG 22.A NH2 ASP 48.A OD1 no hydrogen 3.023 N/A ARG 22.A NH2 ASP 48.A OD2 no hydrogen 3.158 N/A CYS 24.A N ILE 17.A O no hydrogen 2.965 N/A CYS 24.A SG ARG 22.A O no hydrogen 3.438 N/A LYS 25.A N ILE 47.A O no hydrogen 2.854 N/A VAL 26.A N GLY 15.A O no hydrogen 2.686 N/A VAL 27.A N VAL 45.A O no hydrogen 2.965 N/A GLU 28.A N VAL 45.A O no hydrogen 3.177 N/A SER 30.A N HIS 43.A O no hydrogen 3.067 N/A SER 32.A N LYS 41.A O no hydrogen 3.025 N/A SER 32.A OG HIS 43.A NE2 no hydrogen 2.575 N/A LYS 41.A N SER 32.A O no hydrogen 2.795 N/A LYS 41.A NZ THR 34.A OG1 no hydrogen 2.787 N/A CYS 42.A N VAL 59.A O no hydrogen 2.639 N/A HIS 43.A N SER 30.A O no hydrogen 2.638 N/A HIS 43.A NE2 SER 32.A OG no hydrogen 2.575 N/A PHE 44.A N ASP 57.A O no hydrogen 2.797 N/A VAL 45.A N GLU 28.A O no hydrogen 2.976 N/A ALA 46.A N LEU 55.A O no hydrogen 2.893 N/A ILE 47.A N LYS 25.A O no hydrogen 2.787 N/A ASP 48.A N LYS 53.A O no hydrogen 2.761 N/A ILE 49.A N PRO 23.A O no hydrogen 2.978 N/A PHE 50.A N ASP 48.A OD1 no hydrogen 2.946 N/A THR 51.A N ASP 48.A OD1 no hydrogen 3.064 N/A ALA 52.A N ASP 48.A O no hydrogen 2.813 N/A LYS 53.A N THR 51.A OG1 no hydrogen 3.352 N/A LEU 55.A N ALA 46.A O no hydrogen 2.763 N/A ASP 57.A N PHE 44.A O no hydrogen 3.215 N/A VAL 59.A N CYS 42.A O no hydrogen 2.841 N/A SER 61.A N ALA 40.A O no hydrogen 2.928 N/A SER 61.A OG ALA 40.A O no hydrogen 2.755 N/A HIS 63.A N PRO 60.A O no hydrogen 3.030 N/A CYS 65.A N GLN 6.A O no hydrogen 2.658 N/A VAL 67.A N TYR 4.A O no hydrogen 2.772 N/A HIS 69.A N LYS 2.A O no hydrogen 3.015 N/A ASN 71.A N SER 127.A O no hydrogen 2.963 N/A VAL 73.A N VAL 125.A O no hydrogen 2.974 N/A TYR 75.A N VAL 123.A O no hydrogen 2.852 N/A LEU 77.A N ILE 121.A O no hydrogen 2.850 N/A ILE 78.A N SER 87.A O no hydrogen 2.879 N/A ASP 79.A N SER 87.A O no hydrogen 3.293 N/A THR 81.A N PHE 85.A O no hydrogen 2.881 N/A THR 81.A OG1 ASP 83.A OD1 no hydrogen 2.514 N/A THR 81.A OG1 PHE 85.A O no hydrogen 3.501 N/A GLY 84.A N THR 81.A O no hydrogen 3.073 N/A PHE 85.A N THR 81.A OG1 no hydrogen 2.878 N/A VAL 86.A N LEU 99.A O no hydrogen 2.882 N/A SER 87.A N ASP 79.A O no hydrogen 2.824 N/A SER 87.A OG ASP 97.A OD1 no hydrogen 2.742 N/A LEU 88.A N LYS 96.A O no hydrogen 2.929 N/A LEU 89.A N GLN 76.A O no hydrogen 2.835 N/A THR 90.A N GLY 94.A O no hydrogen 3.019 N/A GLY 93.A N THR 90.A O no hydrogen 2.964 N/A LYS 96.A N LEU 88.A O no hydrogen 2.781 N/A LYS 96.A NZ ASP 98.A OD1 no hydrogen 2.960 N/A LYS 96.A NZ GLU 132.A OE1 no hydrogen 2.689 N/A LYS 96.A NZ GLU 132.A OE2 no hydrogen 3.340 N/A LYS 100.A NZ ASP 83.A O no hydrogen 3.318 N/A LEU 101.A N GLY 84.A O no hydrogen 3.013 N/A LEU 107.A N ASP 104.A OD1 no hydrogen 3.030 N/A THR 108.A N ASP 104.A O no hydrogen 3.106 N/A THR 108.A OG1 PRO 102.A O no hydrogen 2.739 N/A THR 108.A OG1 ASP 104.A O no hydrogen 3.474 N/A ALA 109.A N ASP 105.A O no hydrogen 2.993 N/A GLN 110.A N GLY 106.A O no hydrogen 3.024 N/A GLN 110.A NE2 GLY 106.A O no hydrogen 3.344 N/A MET 111.A N LEU 107.A O no hydrogen 3.072 N/A ARG 112.A N THR 108.A O no hydrogen 2.918 N/A LEU 113.A N ALA 109.A O no hydrogen 2.881 N/A GLY 114.A N GLN 110.A O no hydrogen 2.980 N/A PHE 115.A N MET 111.A O no hydrogen 2.961 N/A ASP 116.A N ARG 112.A O no hydrogen 2.975 N/A GLU 117.A N LEU 113.A O no hydrogen 2.922 N/A GLY 118.A N PHE 115.A O no hydrogen 3.238 N/A LYS 119.A N GLY 114.A O no hydrogen 2.906 N/A LYS 119.A NZ GLU 117.A OE2 no hydrogen 3.350 N/A LYS 119.A NZ GLU 139.A OE2 no hydrogen 2.914 N/A ASP 120.A N.A GLY 141.A O no hydrogen 2.897 N/A ASP 120.A N.B GLY 141.A O no hydrogen 2.888 N/A VAL 122.A N LYS 138.A O no hydrogen 2.803 N/A VAL 123.A N TYR 75.A O no hydrogen 2.760 N/A SER 124.A N ALA 136.A O no hydrogen 2.972 N/A SER 124.A OG ASP 74.A OD1 no hydrogen 2.612 N/A VAL 125.A N VAL 73.A O no hydrogen 2.795 N/A MET 126.A N GLN 133.A O no hydrogen 2.795 N/A SER 127.A N ASN 71.A O no hydrogen 2.927 N/A SER 128.A N GLU 131.A O no hydrogen 2.939 N/A SER 128.A OG HIS 69.A O no hydrogen 2.772 N/A GLU 131.A N SER 128.A O no hydrogen 3.070 N/A GLN 133.A N MET 126.A O no hydrogen 2.867 N/A CYS 135.A N SER 124.A O no hydrogen 2.914 N/A CYS 135.A SG SER 124.A O no hydrogen 3.602 N/A LYS 138.A N VAL 122.A O no hydrogen 3.030 N/A VAL 140.A N ASP 120.A O.A no hydrogen 2.753 N/A VAL 140.A N ASP 120.A O.B no hydrogen 2.762 N/A GLY 143.A N GLY 118.A O no hydrogen 3.146 N/A LYS 144.A NZ ASP 116.A O no hydrogen 3.154 N/A