Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k47_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N LYS 182.A O no hydrogen 2.796 N/A ALA 3.A N THR 20.A O no hydrogen 2.794 N/A ASN 4.A N GLN 180.A O no hydrogen 2.934 N/A VAL 5.A N VAL 18.A O no hydrogen 3.104 N/A THR 6.A N CYS 178.A O no hydrogen 2.707 N/A THR 6.A OG1 THR 17.A OG1 no hydrogen 2.881 N/A PHE 7.A N PHE 16.A O no hydrogen 2.798 N/A VAL 9.A N LYS 14.A O no hydrogen 3.027 N/A LYS 10.A N TYR 83.A O no hydrogen 2.806 N/A LYS 10.A NZ GLU 92.A OE2 no hydrogen 2.754 N/A THR 12.A N VAL 9.A O no hydrogen 3.310 N/A THR 12.A OG1 VAL 9.A O no hydrogen 3.135 N/A LYS 14.A N THR 12.A OG1 no hydrogen 2.974 N/A PHE 16.A N PHE 7.A O no hydrogen 3.014 N/A THR 17.A OG1 THR 6.A OG1 no hydrogen 2.881 N/A VAL 18.A N VAL 5.A O no hydrogen 2.854 N/A THR 20.A N ALA 3.A O no hydrogen 2.841 N/A ARG 22.A N THR 20.A OG1 no hydrogen 2.950 N/A ARG 22.A NE ASP 24.A OD1 no hydrogen 3.054 N/A ARG 22.A NH2 ASP 24.A OD2 no hydrogen 3.395 N/A THR 25.A N ARG 22.A O no hydrogen 2.967 N/A THR 25.A OG1 ARG 22.A O no hydrogen 2.711 N/A LEU 26.A N PRO 23.A O no hydrogen 3.314 N/A GLY 28.A N THR 25.A O no hydrogen 2.769 N/A ALA 29.A N LEU 26.A O no hydrogen 3.115 N/A THR 30.A N ALA 112.A O no hydrogen 3.192 N/A THR 30.A OG1 PRO 130.A O no hydrogen 2.873 N/A THR 32.A N PRO 94.A O no hydrogen 3.119 N/A THR 32.A OG1 PRO 94.A O no hydrogen 3.567 N/A VAL 33.A N VAL 110.A O no hydrogen 3.037 N/A LEU 34.A N TRP 96.A O no hydrogen 2.903 N/A ALA 35.A N GLY 108.A O no hydrogen 2.893 N/A HIS 38.A N ALA 35.A O no hydrogen 2.884 N/A LEU 40.A N HIS 38.A ND1 no hydrogen 3.000 N/A VAL 41.A N HIS 38.A O no hydrogen 3.305 N/A ILE 44.A N LEU 40.A O no hydrogen 3.312 N/A ILE 44.A N VAL 41.A O no hydrogen 3.211 N/A THR 45.A N VAL 41.A O no hydrogen 3.113 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.699 N/A SER 46.A N THR 80.A O no hydrogen 3.011 N/A SER 46.A OG GLU 48.A OE1 no hydrogen 3.459 N/A SER 47.A OG GLU 48.A OE2 no hydrogen 3.513 N/A GLN 49.A N SER 46.A O no hydrogen 2.966 N/A GLN 49.A NE2 TRP 79.A O no hydrogen 2.997 N/A VAL 53.A N GLN 49.A O no hydrogen 2.906 N/A ALA 54.A N ALA 50.A O no hydrogen 2.929 N/A ASP 55.A N GLU 51.A O no hydrogen 2.963 N/A TYR 56.A N ALA 52.A O no hydrogen 3.026 N/A TYR 56.A OH THR 76.A OG1 no hydrogen 2.629 N/A LYS 57.A N VAL 53.A O no hydrogen 2.970 N/A LYS 57.A NZ ASP 42.A OD1 no hydrogen 2.926 N/A LYS 57.A NZ ASP 42.A OD2 no hydrogen 3.550 N/A HIS 58.A N ALA 54.A O no hydrogen 3.181 N/A GLN 59.A N ASP 55.A O no hydrogen 3.124 N/A ALA 60.A N TYR 56.A O no hydrogen 2.853 N/A SER 61.A N LYS 57.A O no hydrogen 3.089 N/A SER 61.A OG HIS 58.A O no hydrogen 2.846 N/A LEU 62.A N GLN 59.A O no hydrogen 3.394 N/A LYS 63.A N ALA 60.A O no hydrogen 3.098 N/A LYS 63.A NZ ASP 99.A OD1 no hydrogen 2.845 N/A VAL 67.A N SER 64.A OG no hydrogen 3.377 N/A ARG 68.A N SER 64.A O no hydrogen 2.984 N/A ARG 68.A NE ASP 99.A O no hydrogen 2.819 N/A ARG 68.A NH1 GLU 37.A OE2 no hydrogen 2.920 N/A ARG 68.A NH1 ALA 60.A O no hydrogen 3.313 N/A ARG 68.A NH2 GLU 37.A OE1 no hydrogen 3.110 N/A ARG 68.A NH2 VAL 101.A O no hydrogen 2.960 N/A THR 69.A N ASP 65.A O no hydrogen 2.952 N/A THR 69.A OG1 ASP 65.A O no hydrogen 3.211 N/A ALA 72.A N ASP 70.A OD1 no hydrogen 2.943 N/A LYS 73.A N ASP 70.A O no hydrogen 3.215 N/A THR 76.A OG1 TYR 56.A OH no hydrogen 2.629 N/A VAL 78.A N ILE 97.A O no hydrogen 3.079 N/A TRP 79.A NE1 ALA 82.A O no hydrogen 3.121 N/A THR 80.A N ILE 95.A O no hydrogen 2.989 N/A THR 80.A OG1 ILE 95.A O no hydrogen 2.816 N/A ALA 82.A N THR 80.A OG1 no hydrogen 3.191 N/A ALA 84.A N MET 93.A O no hydrogen 2.694 N/A ILE 85.A N LYS 8.A O no hydrogen 2.820 N/A ASN 86.A N LYS 91.A O no hydrogen 3.019 N/A ASN 86.A ND2 LEU 26.A O no hydrogen 3.152 N/A VAL 88.A N ASN 86.A OD1 no hydrogen 3.261 N/A GLY 90.A N ASN 86.A O no hydrogen 2.809 N/A LYS 91.A N ASN 89.A OD1 no hydrogen 3.064 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.887 N/A MET 93.A N ALA 84.A O no hydrogen 2.846 N/A ILE 95.A N ALA 82.A O no hydrogen 2.925 N/A TRP 96.A N THR 32.A O no hydrogen 2.939 N/A ILE 97.A N VAL 78.A O no hydrogen 2.981 N/A ALA 98.A N LEU 34.A O no hydrogen 3.432 N/A ASP 99.A N TYR 56.A OH no hydrogen 2.877 N/A TYR 100.A OH ASP 120.A OD1 no hydrogen 2.790 N/A VAL 101.A N ALA 98.A O no hydrogen 3.234 N/A THR 107.A OG1 THR 17.A O no hydrogen 2.542 N/A GLY 108.A N TYR 105.A O no hydrogen 2.963 N/A ALA 109.A N THR 107.A OG1 no hydrogen 3.302 N/A VAL 110.A N VAL 33.A O no hydrogen 2.858 N/A ALA 112.A N PHE 31.A O no hydrogen 2.937 N/A VAL 113.A N ASP 120.A OD2 no hydrogen 2.919 N/A HIS 116.A N VAL 113.A O no hydrogen 3.062 N/A HIS 116.A ND1 TYR 145.A O no hydrogen 2.788 N/A ASP 117.A N VAL 113.A O no hydrogen 2.990 N/A GLN 118.A NE2 GLU 122.A OE1 no hydrogen 2.841 N/A ARG 119.A NE THR 69.A O no hydrogen 3.450 N/A ARG 119.A NH2 THR 69.A O no hydrogen 2.785 N/A ASP 120.A N ASP 117.A OD1 no hydrogen 2.990 N/A TRP 121.A N ASP 117.A O no hydrogen 2.898 N/A TRP 121.A NE1 VAL 140.A O no hydrogen 2.894 N/A GLU 122.A N GLN 118.A O no hydrogen 3.010 N/A PHE 123.A N ARG 119.A O no hydrogen 3.046 N/A ALA 124.A N ASP 120.A O no hydrogen 2.884 N/A LYS 125.A N TRP 121.A O no hydrogen 2.855 N/A LYS 125.A NZ GLU 141.A O no hydrogen 2.774 N/A GLN 126.A N GLU 122.A O no hydrogen 2.910 N/A PHE 127.A N PHE 123.A O no hydrogen 2.917 N/A LEU 129.A N ALA 124.A O no hydrogen 2.895 N/A VAL 134.A N HIS 116.A NE2 no hydrogen 2.992 N/A LEU 135.A N HIS 116.A NE2 no hydrogen 3.235 N/A GLU 136.A N LEU 150.A O no hydrogen 3.029 N/A GLU 142.A N ASN 139.A O no hydrogen 2.884 N/A ALA 143.A N ASN 139.A O no hydrogen 3.214 N/A TYR 145.A N ALA 115.A O no hydrogen 2.814 N/A TYR 145.A OH ASP 148.A O no hydrogen 3.092 N/A THR 146.A OG1 GLU 147.A OE2 no hydrogen 3.468 N/A HIS 151.A N LEU 160.A O no hydrogen 2.936 N/A HIS 151.A ND1 LEU 160.A O no hydrogen 2.783 N/A HIS 151.A NE2 ASP 24.A OD2 no hydrogen 2.621 N/A VAL 152.A N VAL 134.A O no hydrogen 2.891 N/A SER 154.A N ASP 158.A OD1 no hydrogen 2.937 N/A SER 154.A OG VAL 152.A O no hydrogen 2.681 N/A LEU 157.A N SER 154.A O no hydrogen 2.890 N/A ASP 158.A N ASP 155.A O no hydrogen 3.048 N/A GLY 159.A N HIS 151.A O no hydrogen 2.982 N/A LEU 160.A N LEU 157.A O no hydrogen 3.228 N/A LYS 162.A N ASP 148.A OD1 no hydrogen 3.261 N/A ASP 164.A N ASN 161.A OD1 no hydrogen 3.015 N/A ALA 165.A N ASN 161.A O no hydrogen 2.822 N/A ILE 166.A N LYS 162.A O no hydrogen 2.896 N/A ALA 167.A N GLU 163.A O no hydrogen 3.120 N/A LYS 168.A N ASP 164.A O no hydrogen 3.103 N/A LYS 168.A NZ PHE 156.A O no hydrogen 3.214 N/A ILE 169.A N ALA 165.A O no hydrogen 2.894 N/A VAL 170.A N ILE 166.A O no hydrogen 2.918 N/A ALA 171.A N ALA 167.A O no hydrogen 3.180 N/A SER 172.A N LYS 168.A O no hydrogen 2.913 N/A LEU 173.A N ILE 169.A O no hydrogen 2.812 N/A GLU 174.A N VAL 170.A O no hydrogen 3.000 N/A GLU 175.A N ALA 171.A O no hydrogen 3.351 N/A LYS 176.A N LEU 173.A O no hydrogen 3.161 N/A GLY 177.A N GLU 174.A O no hydrogen 2.878 N/A CYS 178.A N LEU 173.A O no hydrogen 2.980 N/A CYS 178.A SG LYS 176.A O no hydrogen 3.986 N/A GLN 180.A N ASN 4.A O no hydrogen 3.192 N/A LYS 182.A N GLY 2.A O no hydrogen 3.055 N/A