Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ryu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N PHE 31.A O no hydrogen 3.081 N/A SER 5.A OG PHE 31.A O no hydrogen 3.400 N/A ARG 7.A N ASP 90.A OD2 no hydrogen 2.786 N/A ARG 7.A NE PRO 87.A O no hydrogen 2.736 N/A ARG 7.A NH1 ASP 33.A OD1 no hydrogen 2.985 N/A ARG 7.A NH2 PRO 87.A O no hydrogen 3.252 N/A ILE 8.A N ASP 33.A O no hydrogen 2.800 N/A LEU 9.A N ILE 91.A O no hydrogen 3.021 N/A LEU 10.A N GLN 35.A O no hydrogen 2.909 N/A SER 11.A N VAL 93.A O no hydrogen 2.867 N/A SER 11.A OG VAL 37.A O no hydrogen 2.710 N/A ASN 12.A ND2 GLY 15.A O no hydrogen 3.019 N/A GLY 15.A N ASN 12.A OD1 no hydrogen 2.975 N/A VAL 16.A N PRO 39.A O no hydrogen 2.950 N/A ALA 18.A N GLY 15.A O no hydrogen 3.122 N/A GLN 22.A N ALA 18.A O no hydrogen 3.143 N/A GLN 22.A NE2 VAL 16.A O no hydrogen 2.754 N/A GLN 22.A NE2 ASP 65.A OD2 no hydrogen 3.076 N/A THR 23.A N PRO 19.A O no hydrogen 2.809 N/A THR 23.A OG1 PRO 19.A O no hydrogen 2.834 N/A LEU 24.A N GLY 20.A O no hydrogen 3.194 N/A ALA 25.A N ILE 21.A O no hydrogen 2.807 N/A LYS 26.A N GLN 22.A O no hydrogen 3.081 N/A ALA 27.A N THR 23.A O no hydrogen 3.242 N/A LEU 28.A N LEU 24.A O no hydrogen 2.875 N/A ARG 29.A N ALA 25.A O no hydrogen 3.006 N/A ARG 29.A NH1 ASP 65.A OD1 no hydrogen 3.405 N/A GLU 30.A N ALA 27.A O no hydrogen 3.395 N/A PHE 31.A N LEU 28.A O no hydrogen 3.201 N/A ALA 32.A N LEU 28.A O no hydrogen 2.935 N/A ASP 33.A N MET 6.A O no hydrogen 2.717 N/A GLN 35.A N ILE 8.A O no hydrogen 2.835 N/A GLN 35.A NE2 VAL 36.A O no hydrogen 2.781 N/A GLN 35.A NE2 GLY 64.A O no hydrogen 2.913 N/A VAL 37.A N LEU 10.A O no hydrogen 2.991 N/A ALA 38.A N ILE 66.A O no hydrogen 2.924 N/A ARG 43.A N ASP 13.A O no hydrogen 2.608 N/A ARG 43.A NH1 MET 70.A O no hydrogen 3.129 N/A SER 44.A N ASN 42.A OD1 no hydrogen 2.817 N/A SER 44.A OG ASN 42.A OD1 no hydrogen 2.612 N/A ALA 46.A N ARG 43.A O no hydrogen 2.979 N/A SER 47.A OG ILE 107.A O no hydrogen 2.631 N/A ASN 48.A N SER 47.A OG no hydrogen 2.635 N/A SER 49.A N ALA 46.A O no hydrogen 3.087 N/A SER 49.A OG ALA 46.A O no hydrogen 2.653 N/A THR 51.A N ASP 75.A OD1 no hydrogen 2.852 N/A THR 51.A OG1 ASP 75.A OD2 no hydrogen 2.597 N/A SER 54.A OG.B SER 55.A O no hydrogen 3.315 N/A PHE 59.A N ALA 67.A O no hydrogen 2.848 N/A PHE 61.A N ASP 65.A O no hydrogen 2.856 N/A ASN 63.A ND2 ASP 65.A OD2 no hydrogen 2.943 N/A GLY 64.A N PHE 61.A O no hydrogen 2.889 N/A ASP 65.A N ASN 63.A OD1 no hydrogen 2.915 N/A ILE 66.A N VAL 36.A O no hydrogen 2.937 N/A ALA 67.A N PHE 59.A O no hydrogen 2.868 N/A VAL 68.A N ALA 38.A O no hydrogen 2.975 N/A GLN 69.A N ARG 57.A O no hydrogen 2.873 N/A MET 70.A N ASP 40.A OD1 no hydrogen 3.103 N/A MET 70.A N ASP 40.A OD2 no hydrogen 3.183 N/A GLY 71.A N VAL 68.A O no hydrogen 2.916 N/A THR 72.A N ASP 75.A OD2 no hydrogen 2.907 N/A THR 72.A OG1 SER 49.A O no hydrogen 2.658 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.022 N/A CYS 76.A N THR 72.A O no hydrogen 3.041 N/A CYS 76.A SG THR 72.A O no hydrogen 3.372 N/A VAL 77.A N PRO 73.A O no hydrogen 3.198 N/A TYR 78.A N THR 74.A O no hydrogen 2.893 N/A LEU 79.A N ASP 75.A O no hydrogen 2.831 N/A GLY 80.A N CYS 76.A O no hydrogen 2.828 N/A VAL 81.A N VAL 77.A O no hydrogen 2.831 N/A ASN 82.A N TYR 78.A O no hydrogen 2.975 N/A ASN 82.A ND2 TYR 78.A O no hydrogen 2.945 N/A ALA 83.A N LEU 79.A O no hydrogen 2.796 N/A LEU 84.A N LEU 79.A O no hydrogen 2.848 N/A MET 85.A N GLY 80.A O no hydrogen 3.015 N/A ASP 90.A N ARG 7.A O no hydrogen 2.791 N/A VAL 93.A N LEU 9.A O no hydrogen 2.922 N/A SER 94.A N LEU 126.A O no hydrogen 2.749 N/A SER 94.A OG THR 111.A O no hydrogen 2.716 N/A GLY 95.A N SER 11.A O no hydrogen 2.905 N/A ILE 96.A N GLY 20.A O no hydrogen 3.136 N/A ASN 97.A N VAL 128.A O no hydrogen 2.872 N/A ASN 97.A ND2 GLY 99.A O no hydrogen 2.819 N/A ALA 98.A N ASP 14.A OD2 no hydrogen 3.110 N/A GLY 99.A N LEU 130.A O no hydrogen 2.898 N/A ASN 101.A N ASN 164.A OD1 no hydrogen 3.004 N/A GLY 103.A N ASP 218.A OD2 no hydrogen 2.703 N/A ASP 105.A N LEU 102.A O no hydrogen 3.191 N/A VAL 106.A N GLY 103.A O no hydrogen 3.462 N/A TYR 108.A N ASP 105.A O no hydrogen 3.057 N/A SER 109.A N VAL 106.A O no hydrogen 3.089 N/A THR 111.A N ASP 13.A OD2 no hydrogen 2.920 N/A VAL 112.A N SER 109.A OG no hydrogen 3.100 N/A ALA 113.A N SER 109.A O no hydrogen 3.011 N/A ALA 114.A N GLY 110.A O no hydrogen 3.035 N/A ALA 115.A N THR 111.A O no hydrogen 3.465 N/A MET 116.A N VAL 112.A O no hydrogen 2.820 N/A ALA 117.A N ALA 113.A O no hydrogen 2.933 N/A GLY 118.A N ALA 115.A O no hydrogen 2.889 N/A ARG 119.A N MET 116.A O no hydrogen 3.258 N/A ARG 119.A NH1 MET 116.A O no hydrogen 2.876 N/A LEU 121.A N GLY 118.A O no hydrogen 3.302 N/A PHE 123.A N ASP 90.A O no hydrogen 2.978 N/A ALA 125.A N ARG 159.A O no hydrogen 3.045 N/A LEU 126.A N VAL 92.A O no hydrogen 3.112 N/A ALA 127.A N LEU 161.A O no hydrogen 2.939 N/A VAL 128.A N SER 94.A O no hydrogen 2.745 N/A SER 129.A N VAL 163.A O no hydrogen 2.942 N/A SER 129.A OG ASN 101.A OD1 no hydrogen 2.864 N/A LEU 130.A N ASN 97.A O no hydrogen 2.969 N/A ASN 131.A N VAL 165.A O no hydrogen 2.837 N/A GLY 132.A N LEU 130.A O no hydrogen 2.799 N/A GLN 134.A N ASP 167.A OD2 no hydrogen 3.152 N/A HIS 135.A N ASP 167.A OD1 no hydrogen 2.687 N/A TYR 136.A N GLN 134.A O no hydrogen 3.081 N/A THR 138.A OG1 LEU 168.A O no hydrogen 2.581 N/A ALA 139.A N HIS 135.A O no hydrogen 3.430 N/A ALA 140.A N TYR 136.A O no hydrogen 2.894 N/A ALA 141.A N ASP 137.A O no hydrogen 2.954 N/A VAL 142.A N THR 138.A O no hydrogen 3.088 N/A THR 143.A N ALA 139.A O no hydrogen 2.979 N/A THR 143.A OG1 ALA 139.A O no hydrogen 2.729 N/A CYS 144.A N ALA 140.A O no hydrogen 2.852 N/A CYS 144.A SG ALA 140.A O no hydrogen 3.261 N/A ALA 145.A N ALA 141.A O no hydrogen 2.996 N/A LEU 146.A N VAL 142.A O no hydrogen 3.107 N/A LEU 147.A N THR 143.A O no hydrogen 3.041 N/A ARG 148.A N CYS 144.A O no hydrogen 2.927 N/A GLY 149.A N ALA 145.A O no hydrogen 2.909 N/A LEU 150.A N LEU 146.A O no hydrogen 2.937 N/A SER 151.A N LEU 147.A O no hydrogen 3.139 N/A SER 151.A N ARG 148.A O no hydrogen 3.184 N/A SER 151.A OG ARG 148.A O no hydrogen 2.810 N/A ARG 152.A N ARG 148.A O no hydrogen 2.994 N/A GLU 153.A N GLY 149.A O no hydrogen 2.991 N/A LEU 161.A N ALA 125.A O no hydrogen 2.796 N/A ASN 162.A N THR 230.A O no hydrogen 2.806 N/A ASN 162.A ND2 ASN 101.A O no hydrogen 3.010 N/A VAL 163.A N ALA 127.A O no hydrogen 2.766 N/A ASN 164.A N SER 228.A O no hydrogen 2.961 N/A ASN 164.A ND2 ASN 101.A O no hydrogen 2.895 N/A VAL 165.A N SER 129.A O no hydrogen 2.868 N/A LEU 168.A N PRO 166.A O no hydrogen 2.837 N/A GLN 172.A N PRO 169.A O no hydrogen 2.868 N/A VAL 173.A N LEU 170.A O no hydrogen 3.051 N/A LYS 174.A N GLY 225.A O no hydrogen 2.927 N/A ARG 177.A N VAL 227.A O no hydrogen 2.806 N/A ARG 177.A NH1 GLU 224.A OE2 no hydrogen 2.891 N/A ARG 177.A NH2 GLU 224.A OE2 no hydrogen 2.711 N/A THR 179.A N VAL 229.A O no hydrogen 2.873 N/A THR 179.A OG1 SER 228.A OG no hydrogen 2.675 N/A THR 179.A OG1 VAL 229.A O no hydrogen 3.534 N/A THR 179.A OG1 THR 230.A OG1 no hydrogen 2.640 N/A ARG 180.A N ASP 216.A O no hydrogen 3.047 N/A ARG 180.A NH1 ASP 212.A OD1 no hydrogen 2.807 N/A ARG 180.A NH2 ASP 212.A OD1 no hydrogen 3.417 N/A ARG 180.A NH2 ASP 212.A OD2 no hydrogen 3.048 N/A CYS 181.A SG GLY 103.A O no hydrogen 3.842 N/A GLY 182.A N ASP 218.A OD1 no hydrogen 3.003 N/A SER 183.A N ASP 212.A O no hydrogen 3.035 N/A ARG 184.A N ASP 104.A OD1 no hydrogen 3.089 N/A ARG 184.A NE ASP 105.A OD2 no hydrogen 3.185 N/A ARG 184.A NH1 GLY 208.A O no hydrogen 3.149 N/A ARG 184.A NH2 ASP 105.A OD2 no hydrogen 3.405 N/A HIS 185.A N ASP 209.A O no hydrogen 2.769 N/A ILE 191.A N TRP 203.A O no hydrogen 3.082 N/A GLN 193.A N LEU 201.A O no hydrogen 2.784 N/A ASP 195.A N ASN 199.A O no hydrogen 2.713 N/A GLY 198.A N ASP 195.A O no hydrogen 3.111 N/A ASN 199.A N ASP 195.A OD1 no hydrogen 2.848 N/A LEU 201.A N GLN 193.A O no hydrogen 2.932 N/A TRP 203.A N ILE 191.A O no hydrogen 2.923 N/A TRP 203.A NE1 GLN 193.A OE1 no hydrogen 2.753 N/A LYS 210.A NZ ASP 223.A OD1 no hydrogen 3.121 N/A LYS 210.A NZ ASP 223.A OD2 no hydrogen 2.849 N/A TYR 211.A N SER 183.A O no hydrogen 2.761 N/A ASP 212.A N SER 183.A O no hydrogen 3.031 N/A THR 217.A N GLY 214.A O no hydrogen 2.965 N/A THR 217.A OG1 GLY 214.A O no hydrogen 2.643 N/A ASP 218.A N ARG 180.A O no hydrogen 2.912 N/A PHE 219.A N ASP 218.A OD1 no hydrogen 2.822 N/A ALA 220.A N THR 217.A OG1 no hydrogen 3.276 N/A ALA 221.A N THR 217.A O no hydrogen 3.206 N/A VAL 222.A N ASP 218.A O no hydrogen 3.155 N/A ASP 223.A N PHE 219.A O no hydrogen 2.932 N/A GLU 224.A N ALA 220.A O no hydrogen 2.942 N/A GLY 225.A N VAL 222.A O no hydrogen 2.989 N/A TYR 226.A N ALA 221.A O no hydrogen 2.853 N/A VAL 227.A N GLY 175.A O no hydrogen 2.934 N/A SER 228.A N ASN 164.A O no hydrogen 2.940 N/A SER 228.A OG THR 179.A OG1 no hydrogen 2.675 N/A VAL 229.A N ARG 177.A O no hydrogen 2.877 N/A THR 230.A N ASN 162.A O no hydrogen 2.920 N/A THR 230.A OG1 THR 179.A OG1 no hydrogen 2.640 N/A LEU 232.A N ILE 160.A O no hydrogen 2.923 N/A THR 237.A N ASP 235.A OD1 no hydrogen 3.047 N/A THR 237.A OG1 ASP 235.A OD1 no hydrogen 2.736 N/A HIS 239.A NE2 ASP 235.A OD2 no hydrogen 2.883 N/A ALA 241.A N ALA 238.A O no hydrogen 3.009 N/A HIS 242.A N HIS 239.A O no hydrogen 3.250 N/A VAL 245.A N ALA 241.A O no hydrogen 2.922 N/A SER 246.A N HIS 242.A O no hydrogen 3.030 N/A SER 246.A OG.A HIS 242.A O no hydrogen 2.827 N/A ASP 247.A N ASP 243.A O no hydrogen 2.913 N/A TRP 248.A N VAL 244.A O no hydrogen 2.853 N/A LEU 249.A N VAL 245.A O no hydrogen 2.913 N/A ASP 250.A N SER 246.A O no hydrogen 3.219 N/A SER 251.A N ASP 247.A O no hydrogen 2.976 N/A SER 251.A OG TRP 248.A O no hydrogen 2.920 N/A VAL 252.A N TRP 248.A O no hydrogen 3.041 N/A GLY 253.A N ASP 250.A O no hydrogen 3.167 N/A VAL 254.A N LEU 249.A O no hydrogen 3.058 N/A