Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gh9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 6.A OE1 no hydrogen 2.993 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.748 N/A LEU 7.A N LYS 3.A O no hydrogen 3.066 N/A ARG 8.A N PRO 4.A O no hydrogen 2.896 N/A ARG 8.A NE ASP 60.A O no hydrogen 2.842 N/A ARG 8.A NH2 ASP 60.A O no hydrogen 2.810 N/A GLN 9.A N GLU 5.A O no hydrogen 3.091 N/A ALA 10.A N GLU 6.A O no hydrogen 2.988 N/A LEU 11.A N LEU 7.A O no hydrogen 2.839 N/A MET 12.A N ARG 8.A O no hydrogen 2.899 N/A THR 14.A N LEU 11.A O no hydrogen 2.934 N/A THR 14.A OG1 LEU 11.A O no hydrogen 2.723 N/A THR 14.A OG1 TYR 70.A OH no hydrogen 2.736 N/A LEU 15.A N LEU 11.A O no hydrogen 3.331 N/A GLU 16.A N MET 12.A O no hydrogen 2.830 N/A ALA 17.A N PRO 13.A O no hydrogen 3.029 N/A LEU 18.A N LEU 15.A O no hydrogen 3.019 N/A TYR 19.A N LEU 15.A O no hydrogen 3.121 N/A ARG 20.A N GLU 16.A O no hydrogen 2.917 N/A GLN 21.A N LEU 18.A O no hydrogen 3.001 N/A GLN 21.A NE2 ALA 17.A O no hydrogen 2.935 N/A GLU 24.A N GLU 24.A OE2 no hydrogen 2.825 N/A SER 25.A N GLN 21.A O no hydrogen 2.929 N/A SER 25.A OG TYR 19.A O no hydrogen 3.366 N/A SER 25.A OG GLN 21.A O no hydrogen 2.785 N/A LEU 26.A N PRO 23.A O no hydrogen 2.991 N/A PHE 28.A N SER 25.A O no hydrogen 2.825 N/A ARG 29.A N LEU 26.A O no hydrogen 3.407 N/A ARG 29.A NE SER 25.A OG no hydrogen 2.974 N/A ARG 29.A NH2 TYR 19.A O no hydrogen 2.753 N/A ARG 29.A NH2 SER 25.A OG no hydrogen 3.346 N/A GLN 30.A NE2 LEU 26.A O no hydrogen 2.997 N/A LEU 36.A N ASP 33.A OD1 no hydrogen 3.160 N/A LEU 37.A N ASP 33.A O no hydrogen 3.084 N/A GLY 38.A N GLN 35.A O no hydrogen 3.255 N/A ILE 39.A N PRO 34.A O no hydrogen 2.936 N/A TYR 42.A N ILE 39.A O no hydrogen 2.996 N/A ASP 44.A N ASP 41.A O no hydrogen 2.943 N/A ILE 45.A N ASP 41.A O no hydrogen 3.323 N/A ILE 45.A N TYR 42.A O no hydrogen 3.075 N/A VAL 46.A N TYR 42.A O no hydrogen 2.802 N/A LEU 52.A N PHE 28.A O no hydrogen 2.864 N/A SER 53.A N ASP 51.A OD2 no hydrogen 2.955 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 2.605 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 2.707 N/A ILE 55.A N ASP 51.A O no hydrogen 3.039 N/A LYS 56.A N LEU 52.A O no hydrogen 2.851 N/A ARG 57.A N SER 53.A O no hydrogen 3.030 N/A LYS 58.A N THR 54.A O no hydrogen 2.942 N/A LYS 58.A NZ ASP 73.A OD2 no hydrogen 2.817 N/A LEU 59.A N ILE 55.A O no hydrogen 2.906 N/A ASP 60.A N LYS 56.A O no hydrogen 2.850 N/A THR 61.A N ARG 57.A O no hydrogen 2.922 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.707 N/A GLY 62.A N LEU 59.A O no hydrogen 3.269 N/A GLN 63.A N LYS 58.A O no hydrogen 2.879 N/A GLN 63.A NE2 THR 61.A OG1 no hydrogen 3.034 N/A TYR 64.A OH ASP 73.A OD2 no hydrogen 2.652 N/A GLN 65.A N GLN 69.A OE1 no hydrogen 2.696 N/A GLU 66.A N.A GLN 69.A OE1 no hydrogen 3.048 N/A GLU 66.A N.B GLN 69.A OE1 no hydrogen 3.034 N/A TRP 68.A NE1 GLU 66.A OE1.A no hydrogen 2.475 N/A GLN 69.A N GLU 66.A O.A no hydrogen 2.934 N/A GLN 69.A N GLU 66.A O.B no hydrogen 3.171 N/A GLN 69.A NE2 GLN 65.A OE1 no hydrogen 3.307 N/A TYR 70.A OH THR 14.A OG1 no hydrogen 2.736 N/A VAL 71.A N PRO 67.A O no hydrogen 3.099 N/A ASP 72.A N TRP 68.A O no hydrogen 2.909 N/A ASP 73.A N GLN 69.A O no hydrogen 3.202 N/A VAL 74.A N TYR 70.A O no hydrogen 3.077 N/A TRP 75.A N VAL 71.A O no hydrogen 3.008 N/A LEU 76.A N ASP 72.A O no hydrogen 2.868 N/A MET 77.A N ASP 73.A O no hydrogen 3.015 N/A PHE 78.A N VAL 74.A O no hydrogen 3.052 N/A ASN 79.A N TRP 75.A O no hydrogen 2.792 N/A ASN 80.A N LEU 76.A O no hydrogen 2.893 N/A ASN 80.A ND2 ASN 48.A O no hydrogen 2.879 N/A ALA 81.A N MET 77.A O no hydrogen 3.387 N/A TRP 82.A N PHE 78.A O no hydrogen 2.972 N/A TRP 82.A NE1 SER 96.A OG no hydrogen 3.048 N/A LEU 83.A N ASN 79.A O no hydrogen 2.812 N/A TYR 84.A N ASN 80.A O no hydrogen 2.912 N/A TYR 84.A OH ASP 41.A OD1 no hydrogen 2.566 N/A ASN 85.A N ALA 81.A O no hydrogen 3.072 N/A ASN 85.A ND2 ALA 81.A O no hydrogen 2.882 N/A SER 89.A N ARG 86.A O no hydrogen 2.928 N/A SER 89.A OG ARG 86.A O no hydrogen 2.751 N/A TYR 92.A N SER 89.A OG no hydrogen 3.234 N/A LYS 93.A N SER 89.A O no hydrogen 3.054 N/A PHE 94.A N ARG 90.A O no hydrogen 2.861 N/A CYS 95.A N VAL 91.A O no hydrogen 2.827 N/A CYS 95.A SG PHE 78.A O no hydrogen 3.251 N/A SER 96.A N TYR 92.A O no hydrogen 3.037 N/A SER 96.A OG TYR 92.A O no hydrogen 3.394 N/A LYS 97.A N LYS 93.A O no hydrogen 3.095 N/A LEU 98.A N PHE 94.A O no hydrogen 2.940 N/A ALA 99.A N CYS 95.A O no hydrogen 2.877 N/A GLU 100.A N SER 96.A O no hydrogen 3.054 N/A VAL 101.A N LYS 97.A O no hydrogen 3.045 N/A PHE 102.A N LEU 98.A O no hydrogen 2.808 N/A GLU 103.A N ALA 99.A O no hydrogen 2.914 N/A GLN 104.A N GLU 100.A O no hydrogen 3.234 N/A GLU 105.A N VAL 101.A O no hydrogen 3.062 N/A ILE 106.A N PHE 102.A O no hydrogen 2.749 N/A ASP 107.A N GLU 103.A O no hydrogen 3.226 N/A MET 110.A N ILE 106.A O no hydrogen 2.901 N/A GLN 111.A N ASP 107.A O no hydrogen 3.121 N/A SER 112.A N PRO 108.A O no hydrogen 3.268 N/A SER 112.A N VAL 109.A O no hydrogen 3.029 N/A SER 112.A OG PRO 108.A O no hydrogen 2.986 N/A LEU 113.A N MET 110.A O no hydrogen 3.312 N/A