Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h9f_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N SER 40.A O no hydrogen 2.745 N/A SER 4.A N LEU 38.A O no hydrogen 2.722 N/A LYS 5.A N LYS 53.A O no hydrogen 2.530 N/A VAL 6.A N VAL 36.A O no hydrogen 2.859 N/A ILE 7.A N THR 50.A O no hydrogen 2.754 N/A ILE 8.A N CYS 34.A O no hydrogen 2.966 N/A TRP 12.A N ALA 9.A O no hydrogen 2.631 N/A SER 13.A N ALA 9.A O no hydrogen 3.108 N/A SER 13.A OG ILE 8.A O no hydrogen 2.279 N/A SER 13.A OG ALA 9.A O no hydrogen 3.134 N/A ARG 14.A N TRP 12.A O no hydrogen 2.773 N/A LEU 16.A N ASP 15.A OD1 no hydrogen 2.457 N/A GLN 18.A N ASP 15.A O no hydrogen 3.315 N/A LEU 19.A N LEU 16.A O no hydrogen 3.099 N/A TRP 24.A N HIS 20.A O no hydrogen 2.960 N/A HIS 25.A N GLN 21.A O no hydrogen 3.030 N/A LEU 28.A N GLN 39.A O no hydrogen 2.752 N/A HIS 30.A N LEU 37.A O no hydrogen 3.179 N/A GLU 32.A N HIS 35.A O no hydrogen 3.156 N/A CYS 34.A SG LYS 33.A O no hydrogen 3.653 N/A CYS 34.A SG HIS 35.A O no hydrogen 3.394 N/A HIS 35.A N LYS 33.A O no hydrogen 3.257 N/A VAL 36.A N VAL 6.A O no hydrogen 2.910 N/A LEU 37.A N HIS 30.A O no hydrogen 2.981 N/A LEU 38.A N SER 4.A O no hydrogen 2.996 N/A GLN 39.A N LEU 28.A O no hydrogen 2.703 N/A SER 40.A N TYR 2.A O no hydrogen 2.904 N/A SER 40.A OG GLN 42.A O no hydrogen 2.425 N/A THR 46.A N ALA 49.A O no hydrogen 2.908 N/A VAL 48.A N THR 46.A OG1 no hydrogen 2.863 N/A ALA 49.A N THR 46.A O no hydrogen 3.063 N/A THR 50.A N ILE 7.A O no hydrogen 2.785 N/A ILE 52.A N LYS 5.A O no hydrogen 2.807 N/A LYS 53.A N LYS 5.A O no hydrogen 3.315 N/A VAL 56.A N MET 1.A O no hydrogen 2.613 N/A GLY 63.A N ILE 129.A O no hydrogen 2.567 N/A LEU 66.A N LEU 127.A O no hydrogen 2.681 N/A TYR 67.A N ALA 157.A O no hydrogen 2.489 N/A PHE 68.A N GLY 125.A O no hydrogen 2.914 N/A ARG 69.A N SER 155.A O no hydrogen 3.022 N/A LEU 70.A N PHE 123.A O no hydrogen 2.954 N/A ARG 71.A NE GLU 111.A OE1 no hydrogen 2.656 N/A ARG 71.A NH1 VAL 31.A O no hydrogen 3.182 N/A ARG 71.A NH2 VAL 31.A O no hydrogen 3.246 N/A ALA 72.A N VAL 121.A O no hydrogen 3.101 N/A LYS 76.A N VAL 81.A O no hydrogen 2.484 N/A VAL 81.A N LYS 76.A O no hydrogen 2.996 N/A LEU 83.A N PRO 74.A O no hydrogen 2.861 N/A GLN 89.A N LYS 85.A O no hydrogen 2.957 N/A GLN 89.A NE2 LEU 83.A O no hydrogen 2.978 N/A ILE 90.A N GLU 86.A O no hydrogen 3.199 N/A ALA 91.A N ALA 87.A O no hydrogen 2.986 N/A TRP 92.A N GLU 88.A O no hydrogen 2.815 N/A LEU 93.A N GLN 89.A O no hydrogen 3.007 N/A GLN 94.A N ILE 90.A O no hydrogen 3.221 N/A GLN 94.A NE2 GLN 94.A O no hydrogen 3.078 N/A GLN 94.A NE2 GLY 98.A O no hydrogen 3.576 N/A GLN 94.A NE2 ALA 101.A O no hydrogen 2.911 N/A ARG 95.A N ALA 91.A O no hydrogen 3.078 N/A LYS 96.A N TRP 92.A O no hydrogen 3.001 N/A LEU 97.A N LEU 93.A O no hydrogen 3.000 N/A GLY 98.A N ARG 95.A O no hydrogen 2.797 N/A ALA 100.A N LEU 97.A O no hydrogen 3.093 N/A VAL 103.A N GLN 94.A OE1 no hydrogen 2.611 N/A GLU 104.A N VAL 126.A O no hydrogen 3.298 N/A ASP 105.A N VAL 126.A O no hydrogen 3.520 N/A HIS 107.A N GLU 124.A O no hydrogen 2.615 N/A ILE 109.A N CYS 122.A O no hydrogen 2.958 N/A GLN 114.A N ILE 118.A O no hydrogen 3.074 N/A ILE 118.A N GLN 114.A O no hydrogen 3.201 N/A GLN 119.A NE2 GLU 111.A O no hydrogen 3.031 N/A THR 120.A OG1 GLU 111.A OE2 no hydrogen 2.195 N/A VAL 121.A N ALA 72.A O no hydrogen 2.956 N/A CYS 122.A N ILE 109.A O no hydrogen 3.115 N/A CYS 122.A SG LEU 70.A O no hydrogen 4.024 N/A PHE 123.A N LEU 70.A O no hydrogen 2.721 N/A GLU 124.A N HIS 107.A O no hydrogen 3.128 N/A GLY 125.A N PHE 68.A O no hydrogen 3.120 N/A VAL 126.A N ASP 105.A O no hydrogen 2.906 N/A LEU 127.A N LEU 66.A O no hydrogen 2.693 N/A ILE 129.A N VAL 64.A O no hydrogen 2.906 N/A ASN 130.A N ALA 100.A O no hydrogen 2.906 N/A ASP 131.A N ALA 100.A O no hydrogen 2.623 N/A LEU 135.A N ASP 131.A O no hydrogen 3.050 N/A LEU 135.A N ALA 132.A O no hydrogen 3.231 N/A ILE 136.A N ALA 132.A O no hydrogen 3.381 N/A ASP 137.A N PRO 133.A O no hydrogen 3.329 N/A LEU 138.A N ALA 134.A O no hydrogen 3.379 N/A VAL 139.A N LEU 135.A O no hydrogen 2.983 N/A GLN 140.A N ILE 136.A O no hydrogen 2.787 N/A GLY 142.A N LEU 138.A O no hydrogen 2.846 N/A ILE 143.A N GLY 152.A O no hydrogen 3.073 N/A MET 149.A N ALA 146.A O no hydrogen 3.041 N/A GLY 152.A N ARG 71.A O no hydrogen 2.672 N/A SER 155.A N ARG 69.A O no hydrogen 2.845 N/A ALA 157.A N TYR 67.A O no hydrogen 2.873 N/A