Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ypv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N GLY 282.A O no hydrogen 2.942 N/A GLN 8.A N ASP 6.A OD1 no hydrogen 2.900 N/A GLN 8.A NE2 ASP 295.A OD1 no hydrogen 3.455 N/A GLN 8.A NE2 ASP 295.A OD2 no hydrogen 3.472 N/A LYS 10.A N ASP 6.A O no hydrogen 2.873 N/A LYS 10.A NZ ASP 14.A OD1 no hydrogen 3.565 N/A GLY 11.A N PRO 7.A O no hydrogen 2.972 N/A LEU 12.A N GLN 8.A O no hydrogen 3.161 N/A LEU 13.A N ALA 9.A O no hydrogen 2.931 N/A ASP 14.A N LYS 10.A O no hydrogen 2.927 N/A ALA 15.A N GLY 11.A O no hydrogen 3.078 N/A MET 16.A N LEU 12.A O no hydrogen 2.934 N/A ALA 17.A N LEU 13.A O no hydrogen 2.860 N/A ALA 18.A N ASP 14.A O no hydrogen 3.135 N/A ALA 18.A N ALA 15.A O no hydrogen 3.273 N/A ASN 19.A N MET 16.A O no hydrogen 3.369 N/A ARG 23.A NE ASP 26.A OD2 no hydrogen 3.135 N/A ARG 23.A NH1 GLU 211.A OE1 no hydrogen 3.276 N/A ARG 23.A NH2 ASP 26.A OD1 no hydrogen 3.515 N/A ASP 26.A N ARG 23.A O no hydrogen 3.008 N/A LEU 27.A N ILE 24.A O no hydrogen 3.350 N/A LYS 30.A NZ GLU 34.A OE1 no hydrogen 2.966 N/A LYS 30.A NZ GLU 34.A OE2 no hydrogen 2.927 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.619 N/A ALA 32.A N PRO 28.A O no hydrogen 2.961 N/A ARG 33.A N VAL 29.A O no hydrogen 2.749 N/A ARG 33.A NE VAL 92.A O no hydrogen 2.795 N/A ARG 33.A NH1 GLU 124.A OE1 no hydrogen 2.841 N/A ARG 33.A NH2 VAL 92.A O no hydrogen 3.011 N/A ARG 33.A NH2 GLU 124.A OE2 no hydrogen 2.833 N/A GLU 34.A N LYS 30.A O no hydrogen 3.062 N/A MET 35.A N GLU 31.A O no hydrogen 2.759 N/A TYR 36.A N ALA 32.A O no hydrogen 3.026 N/A ARG 37.A N ARG 33.A O no hydrogen 2.919 N/A ARG 37.A NH1 ASP 95.A OD2 no hydrogen 2.857 N/A GLY 38.A N GLU 34.A O no hydrogen 2.985 N/A ILE 39.A N MET 35.A O no hydrogen 3.034 N/A ALA 40.A N TYR 36.A O no hydrogen 2.963 N/A ALA 41.A N ARG 37.A O no hydrogen 2.946 N/A GLN 42.A N GLY 38.A O no hydrogen 3.242 N/A GLN 42.A N ILE 39.A O no hydrogen 3.181 N/A LEU 43.A N ILE 39.A O no hydrogen 3.104 N/A LEU 43.A N ALA 40.A O no hydrogen 3.316 N/A ASP 44.A N ALA 40.A O no hydrogen 3.042 N/A LEU 45.A N ASP 44.A OD1 no hydrogen 2.953 N/A GLY 51.A N THR 71.A O no hydrogen 2.744 N/A LYS 52.A N THR 71.A O no hydrogen 3.150 N/A GLU 54.A N ILE 69.A O no hydrogen 2.894 N/A ARG 56.A N VAL 67.A O no hydrogen 3.107 N/A ARG 56.A NE LYS 57.A O no hydrogen 3.453 N/A ARG 56.A NH2 GLU 147.A OE1 no hydrogen 2.896 N/A ILE 58.A N ILE 65.A O no hydrogen 2.918 N/A ILE 65.A N ILE 58.A O no hydrogen 2.831 N/A VAL 67.A N ARG 56.A O no hydrogen 2.820 N/A ARG 68.A N ALA 116.A O no hydrogen 2.921 N/A ARG 68.A NE ASP 55.A OD1 no hydrogen 2.671 N/A ARG 68.A NH1 GLU 97.A OE1 no hydrogen 3.086 N/A ARG 68.A NH1 GLU 97.A OE2 no hydrogen 3.434 N/A ARG 68.A NH1 ASP 100.A OD1 no hydrogen 2.982 N/A ARG 68.A NH2 ASP 55.A OD2 no hydrogen 3.029 N/A ARG 68.A NH2 GLU 97.A OE2 no hydrogen 2.725 N/A ILE 69.A N GLU 54.A O no hydrogen 2.823 N/A TYR 70.A N VAL 114.A O no hydrogen 2.809 N/A TYR 70.A OH ASP 100.A OD1 no hydrogen 2.706 N/A THR 71.A N LYS 52.A O no hydrogen 2.878 N/A VAL 73.A N ASN 108.A OD1 no hydrogen 3.023 N/A ALA 75.A N PRO 72.A O no hydrogen 3.265 N/A LEU 80.A N GLY 149.A O no hydrogen 3.118 N/A VAL 82.A N ARG 154.A O no hydrogen 3.017 N/A LEU 83.A N LYS 113.A O no hydrogen 2.812 N/A VAL 84.A N ALA 156.A O no hydrogen 2.812 N/A TYR 85.A N VAL 115.A O no hydrogen 2.794 N/A TYR 85.A OH ASP 160.A OD1 no hydrogen 2.666 N/A PHE 86.A N ALA 158.A O no hydrogen 2.875 N/A HIS 87.A ND1 GLY 88.A O no hydrogen 2.673 N/A GLY 88.A N HIS 99.A NE2 no hydrogen 3.367 N/A GLY 88.A N ASP 160.A OD1 no hydrogen 2.958 N/A VAL 92.A N GLY 89.A O no hydrogen 2.927 N/A ILE 93.A N GLY 89.A O no hydrogen 2.858 N/A ASP 95.A N THR 98.A OG1 no hydrogen 2.942 N/A GLU 97.A N ASP 95.A OD1 no hydrogen 2.770 N/A THR 98.A N ASP 95.A OD1 no hydrogen 2.937 N/A THR 98.A OG1 ASP 95.A O no hydrogen 3.143 N/A THR 98.A OG1 HIS 99.A ND1 no hydrogen 2.710 N/A HIS 99.A ND1 THR 98.A OG1 no hydrogen 2.710 N/A HIS 99.A NE2 ASP 160.A OD2 no hydrogen 2.907 N/A ASP 100.A N GLU 97.A O no hydrogen 3.327 N/A CYS 103.A N HIS 99.A O no hydrogen 3.002 N/A CYS 103.A SG HIS 99.A O no hydrogen 3.528 N/A ARG 104.A N ASP 100.A O no hydrogen 2.881 N/A ARG 104.A NE ASP 100.A OD2 no hydrogen 2.833 N/A ARG 104.A NH1 LEU 48.A O no hydrogen 2.782 N/A SER 105.A N ALA 101.A O no hydrogen 2.896 N/A SER 105.A OG ALA 101.A O no hydrogen 2.834 N/A PHE 106.A N LEU 102.A O no hydrogen 2.954 N/A ALA 107.A N CYS 103.A O no hydrogen 2.953 N/A ASN 108.A N ARG 104.A O no hydrogen 2.948 N/A ASN 108.A ND2 PRO 49.A O no hydrogen 2.878 N/A GLU 109.A N SER 105.A O no hydrogen 2.907 N/A ALA 110.A N PHE 106.A O no hydrogen 2.855 N/A GLY 111.A N ALA 107.A O no hydrogen 2.891 N/A CYS 112.A N ALA 107.A O no hydrogen 3.288 N/A CYS 112.A SG PHE 106.A O no hydrogen 3.956 N/A CYS 112.A SG LYS 113.A O no hydrogen 3.588 N/A LYS 113.A N PRO 81.A O no hydrogen 2.935 N/A LYS 113.A NZ ILE 148.A O no hydrogen 2.734 N/A VAL 114.A N TYR 70.A O no hydrogen 3.051 N/A VAL 115.A N LEU 83.A O no hydrogen 2.779 N/A ALA 116.A N ARG 68.A O no hydrogen 2.824 N/A VAL 117.A N TYR 85.A O no hydrogen 3.062 N/A ASP 118.A N PRO 66.A O no hydrogen 2.859 N/A TYR 119.A OH HIS 87.A O no hydrogen 2.616 N/A ARG 120.A N ASP 133.A OD2 no hydrogen 2.882 N/A ARG 120.A NE ASP 133.A OD1 no hydrogen 3.158 N/A ARG 120.A NE ASP 133.A OD2 no hydrogen 3.040 N/A ARG 120.A NH2 GLU 132.A OE1 no hydrogen 2.910 N/A ARG 120.A NH2 ASP 133.A OD1 no hydrogen 2.837 N/A ALA 122.A N TRP 91.A O no hydrogen 2.868 N/A GLU 124.A N GLU 124.A OE2 no hydrogen 2.826 N/A HIS 125.A N LEU 121.A O no hydrogen 2.867 N/A ARG 126.A NH2 HIS 221.A O no hydrogen 2.674 N/A PHE 127.A N TYR 222.A O no hydrogen 2.883 N/A ALA 129.A N ARG 126.A O no hydrogen 2.990 N/A GLU 132.A N PRO 128.A O no hydrogen 2.944 N/A ASP 133.A N ALA 129.A O no hydrogen 3.036 N/A CYS 134.A N ALA 130.A O no hydrogen 2.967 N/A CYS 134.A SG ALA 130.A O no hydrogen 3.286 N/A LEU 135.A N ALA 131.A O no hydrogen 2.917 N/A ALA 136.A N GLU 132.A O no hydrogen 3.022 N/A ALA 137.A N ASP 133.A O no hydrogen 2.997 N/A VAL 138.A N CYS 134.A O no hydrogen 3.229 N/A LYS 139.A N LEU 135.A O no hydrogen 3.004 N/A TRP 140.A N ALA 136.A O no hydrogen 2.854 N/A VAL 141.A N ALA 137.A O no hydrogen 2.937 N/A GLU 142.A N VAL 138.A O no hydrogen 3.057 N/A THR 143.A N LYS 139.A O no hydrogen 3.002 N/A THR 143.A OG1 LYS 139.A O no hydrogen 2.984 N/A ASN 144.A N TRP 140.A O no hydrogen 2.844 N/A ASN 144.A ND2 TRP 140.A O no hydrogen 2.972 N/A ILE 148.A N ASN 144.A O no hydrogen 3.281 N/A GLY 149.A N SER 146.A O no hydrogen 3.243 N/A VAL 150.A N ALA 145.A O no hydrogen 2.960 N/A ASP 151.A N LEU 80.A O no hydrogen 2.824 N/A ASN 153.A N ASP 151.A OD1 no hydrogen 2.842 N/A ARG 154.A N ASP 151.A O no hydrogen 2.858 N/A ARG 154.A NE LEU 312.A O no hydrogen 2.650 N/A ARG 154.A NH1 ALA 313.A O no hydrogen 3.344 N/A ARG 154.A NH1 ALA 313.A OXT no hydrogen 3.373 N/A ARG 154.A NH2 ASP 151.A OD2 no hydrogen 2.943 N/A ALA 156.A N VAL 82.A O no hydrogen 2.827 N/A VAL 157.A N PHE 184.A O no hydrogen 2.958 N/A ALA 158.A N VAL 84.A O no hydrogen 3.017 N/A GLY 159.A N LEU 186.A O no hydrogen 3.161 N/A SER 161.A N ILE 188.A O no hydrogen 2.788 N/A SER 161.A OG HIS 285.A NE2 no hydrogen 2.664 N/A GLY 163.A N ASP 160.A O no hydrogen 2.775 N/A GLY 164.A N SER 161.A O no hydrogen 2.844 N/A ASN 165.A N SER 161.A O no hydrogen 2.952 N/A ASN 165.A ND2 VAL 191.A O no hydrogen 2.962 N/A ASN 165.A ND2 VAL 233.A O no hydrogen 2.850 N/A LEU 166.A N ALA 162.A O no hydrogen 2.974 N/A ALA 167.A N GLY 163.A O no hydrogen 2.899 N/A ALA 168.A N GLY 164.A O no hydrogen 2.984 N/A VAL 169.A N ASN 165.A O no hydrogen 2.906 N/A VAL 170.A N LEU 166.A O no hydrogen 2.804 N/A SER 171.A N ALA 167.A O no hydrogen 3.096 N/A SER 171.A OG ALA 167.A O no hydrogen 2.871 N/A GLN 172.A N ALA 168.A O no hydrogen 3.137 N/A GLN 172.A NE2 PRO 235.A O no hydrogen 2.936 N/A GLN 172.A NE2 TYR 264.A OH no hydrogen 3.095 N/A LEU 173.A N VAL 169.A O no hydrogen 2.868 N/A ALA 174.A N VAL 170.A O no hydrogen 2.866 N/A LEU 175.A N SER 171.A O no hydrogen 3.040 N/A ALA 176.A N GLN 172.A O no hydrogen 3.062 N/A ALA 177.A N LEU 173.A O no hydrogen 2.979 N/A LYS 178.A N LEU 175.A O no hydrogen 3.234 N/A GLY 179.A N ALA 174.A O no hydrogen 2.913 N/A ARG 181.A N GLU 142.A OE1 no hydrogen 2.934 N/A ALA 183.A N ILE 155.A O no hydrogen 2.791 N/A GLN 185.A N ARG 246.A O no hydrogen 2.960 N/A GLN 185.A NE2 PRO 245.A O no hydrogen 2.918 N/A LEU 186.A N VAL 157.A O no hydrogen 2.811 N/A LEU 187.A N TYR 248.A O no hydrogen 2.832 N/A ILE 188.A N GLY 159.A O no hydrogen 2.954 N/A TYR 189.A N ILE 250.A O no hydrogen 2.799 N/A VAL 191.A N SER 161.A O no hydrogen 3.244 N/A THR 192.A N GLU 260.A OE1 no hydrogen 2.804 N/A THR 192.A OG1 GLU 260.A O no hydrogen 2.785 N/A ASP 193.A N GLU 260.A OE1 no hydrogen 3.141 N/A THR 194.A N ASP 193.A OD1 no hydrogen 2.734 N/A THR 194.A OG1 ARG 228.A O no hydrogen 2.718 N/A ASP 197.A N ASN 195.A OD1 no hydrogen 2.999 N/A THR 198.A OG1 SER 200.A OG no hydrogen 3.389 N/A SER 200.A N ASP 259.A OD2 no hydrogen 2.867 N/A SER 200.A OG THR 198.A OG1 no hydrogen 3.389 N/A SER 200.A OG PRO 256.A O no hydrogen 2.654 N/A TYR 201.A N THR 198.A OG1 no hydrogen 3.297 N/A ARG 202.A N THR 198.A O no hydrogen 3.103 N/A GLU 203.A N ALA 199.A O no hydrogen 2.908 N/A ASN 204.A N SER 200.A O no hydrogen 2.863 N/A ASN 204.A ND2 SER 200.A O no hydrogen 3.400 N/A ASN 204.A ND2 GLY 253.A O no hydrogen 3.505 N/A ASN 204.A ND2 ASP 255.A O no hydrogen 3.289 N/A GLY 207.A N GLU 211.A OE2 no hydrogen 2.821 N/A LEU 210.A N TYR 208.A O no hydrogen 2.827 N/A ARG 212.A N ALA 205.A O no hydrogen 2.813 N/A ARG 212.A NE VAL 196.A O no hydrogen 2.916 N/A ARG 212.A NH2 ASP 197.A OD1 no hydrogen 3.025 N/A MET 215.A N GLU 211.A O no hydrogen 3.062 N/A ILE 216.A N ARG 212.A O no hydrogen 2.995 N/A TRP 217.A N ASP 213.A O no hydrogen 3.072 N/A PHE 218.A N GLY 214.A O no hydrogen 2.908 N/A PHE 219.A N MET 215.A O no hydrogen 2.835 N/A ASP 220.A N ILE 216.A O no hydrogen 2.964 N/A HIS 221.A N TRP 217.A O no hydrogen 3.200 N/A TYR 222.A N PHE 218.A O no hydrogen 2.954 N/A LEU 223.A N PHE 219.A O no hydrogen 2.741 N/A ARG 228.A NH2 ASP 220.A OD1 no hydrogen 2.998 N/A THR 229.A N ASP 227.A OD1 no hydrogen 2.979 N/A THR 229.A OG1 ASP 227.A OD1 no hydrogen 2.472 N/A THR 229.A OG1 ASP 227.A OD2 no hydrogen 2.847 N/A ASP 230.A N ASP 227.A O no hydrogen 2.888 N/A ARG 232.A N ASP 230.A OD1 no hydrogen 2.799 N/A ARG 232.A NE ASP 230.A OD1 no hydrogen 3.196 N/A ARG 232.A NE ASP 230.A OD2 no hydrogen 3.419 N/A ARG 232.A NH2 ASP 230.A OD2 no hydrogen 2.879 N/A VAL 233.A N ASP 230.A O no hydrogen 2.909 N/A ALA 234.A N ASP 230.A O no hydrogen 2.807 N/A LEU 236.A N THR 192.A O no hydrogen 2.939 N/A ARG 237.A N ALA 234.A O no hydrogen 2.877 N/A ARG 237.A NE ASP 193.A OD1 no hydrogen 2.690 N/A ARG 237.A NH2 ASP 193.A OD1 no hydrogen 3.338 N/A ALA 238.A N PRO 235.A O no hydrogen 3.170 N/A ALA 242.A N SER 240.A OG no hydrogen 3.158 N/A LEU 244.A N LEU 241.A O no hydrogen 3.390 N/A ALA 247.A N PRO 274.A O no hydrogen 2.883 N/A TYR 248.A N GLN 185.A O no hydrogen 3.069 N/A VAL 249.A N GLU 276.A O no hydrogen 2.862 N/A ILE 250.A N LEU 187.A O no hydrogen 2.963 N/A THR 251.A N VAL 278.A O no hydrogen 3.046 N/A THR 251.A OG1 TYR 277.A OH no hydrogen 2.652 N/A THR 251.A OG1 ASN 279.A OD1 no hydrogen 2.589 N/A GLY 253.A N TYR 280.A O no hydrogen 2.821 N/A PHE 254.A N MET 283.A O no hydrogen 3.019 N/A ASP 255.A N ALA 252.A O no hydrogen 3.291 N/A LEU 257.A N ASP 255.A OD1 no hydrogen 2.766 N/A LYS 258.A N ASP 255.A O no hydrogen 2.951 N/A LYS 258.A NZ GLY 253.A O no hydrogen 2.933 N/A ASP 259.A N SER 200.A OG no hydrogen 3.070 N/A GLY 261.A N LEU 257.A O no hydrogen 3.117 N/A ARG 262.A N LYS 258.A O no hydrogen 2.883 N/A ALA 263.A N ASP 259.A O no hydrogen 2.891 N/A TYR 264.A N GLU 260.A O no hydrogen 3.031 N/A ALA 265.A N GLY 261.A O no hydrogen 3.136 N/A GLU 266.A N ARG 262.A O no hydrogen 2.894 N/A ALA 267.A N ALA 263.A O no hydrogen 2.895 N/A LEU 268.A N TYR 264.A O no hydrogen 2.839 N/A LYS 269.A N ALA 265.A O no hydrogen 3.088 N/A ALA 270.A N GLU 266.A O no hydrogen 2.899 N/A ALA 271.A N ALA 267.A O no hydrogen 3.085 N/A ALA 271.A N LEU 268.A O no hydrogen 3.123 N/A GLY 272.A N LYS 269.A O no hydrogen 2.831 N/A VAL 273.A N LEU 268.A O no hydrogen 2.893 N/A THR 275.A OG1 VAL 273.A O no hydrogen 2.946 N/A GLU 276.A N ALA 247.A O no hydrogen 2.888 N/A TYR 277.A OH THR 251.A OG1 no hydrogen 2.652 N/A VAL 278.A N VAL 249.A O no hydrogen 2.916 N/A TYR 280.A N THR 251.A O no hydrogen 2.920 N/A GLU 281.A N GLU 281.A OE1 no hydrogen 2.662 N/A MET 283.A N TYR 280.A O no hydrogen 3.098 N/A HIS 285.A ND1 ASP 255.A OD2 no hydrogen 2.633 N/A HIS 285.A NE2 SER 161.A OG no hydrogen 2.664 N/A PHE 288.A N TYR 189.A OH no hydrogen 2.933 N/A ASN 289.A N GLY 286.A O no hydrogen 3.093 N/A LEU 290.A N PHE 287.A O no hydrogen 3.035 N/A GLN 291.A N ASP 44.A OD1 no hydrogen 3.276 N/A GLN 291.A NE2 SER 105.A OG no hydrogen 3.131 N/A ALA 292.A N LEU 43.A O no hydrogen 3.017 N/A ALA 293.A N LEU 290.A O no hydrogen 2.949 N/A PHE 294.A N LEU 290.A O no hydrogen 2.947 N/A ASP 295.A N GLN 8.A OE1 no hydrogen 2.879 N/A SER 297.A N PHE 294.A O no hydrogen 3.241 N/A SER 297.A OG PHE 287.A O no hydrogen 2.532 N/A ARG 298.A NH1 GLN 291.A O no hydrogen 2.832 N/A ARG 298.A NH2 ASP 295.A OD1 no hydrogen 2.667 N/A ASP 299.A N ASP 295.A O no hydrogen 3.347 N/A ALA 300.A N VAL 296.A O no hydrogen 2.829 N/A VAL 301.A N SER 297.A O no hydrogen 2.957 N/A LYS 302.A N ARG 298.A O no hydrogen 3.067 N/A LYS 302.A NZ GLU 109.A OE1 no hydrogen 2.660 N/A LYS 302.A NZ GLU 109.A OE2 no hydrogen 3.466 N/A ALA 303.A N ASP 299.A O no hydrogen 2.963 N/A ALA 304.A N ALA 300.A O no hydrogen 2.950 N/A ALA 305.A N VAL 301.A O no hydrogen 2.949 N/A LYS 306.A N LYS 302.A O no hydrogen 2.899 N/A LYS 306.A NZ GLU 109.A O no hydrogen 2.592 N/A ALA 307.A N ALA 303.A O no hydrogen 3.076 N/A LEU 308.A N ALA 304.A O no hydrogen 3.009 N/A LYS 309.A N ALA 305.A O no hydrogen 2.929 N/A GLU 310.A N LYS 306.A O no hydrogen 2.918 N/A ALA 311.A N ALA 307.A O no hydrogen 2.935 N/A LEU 312.A N LEU 308.A O no hydrogen 3.118 N/A ALA 313.A N GLU 310.A O no hydrogen 3.303 N/A