Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yq8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 2.919 N/A GLY 3.A N SER 1.A OG no hydrogen 2.618 N/A GLN 4.A N SER 1.A OG no hydrogen 3.321 N/A THR 5.A OG1 ILE 2.A O no hydrogen 2.714 N/A ASP 6.A N GLY 3.A O no hydrogen 2.919 N/A LEU 7.A N GLN 4.A O no hydrogen 2.977 N/A HIS 9.A N THR 5.A O no hydrogen 2.957 N/A HIS 9.A ND1 THR 5.A O no hydrogen 3.088 N/A THR 10.A N ASP 6.A O no hydrogen 2.903 N/A THR 10.A OG1 ASP 6.A O no hydrogen 2.805 N/A GLU 11.A N LEU 7.A O no hydrogen 2.964 N/A LYS 12.A N ILE 8.A O no hydrogen 2.955 N/A ASP 13.A N HIS 9.A O no hydrogen 2.901 N/A LEU 14.A N THR 10.A O no hydrogen 2.916 N/A VAL 15.A N GLU 11.A O no hydrogen 2.928 N/A THR 16.A N LYS 12.A O no hydrogen 3.047 N/A SER 17.A N ASP 13.A O no hydrogen 2.912 N/A LEU 18.A N LEU 14.A O no hydrogen 2.905 N/A LYS 19.A N VAL 15.A O no hydrogen 3.013 N/A ASP 20.A N THR 16.A O no hydrogen 3.020 N/A TYR 21.A N SER 17.A O no hydrogen 2.909 N/A TYR 21.A OH GLU 25.A OE2 no hydrogen 2.622 N/A ILE 22.A N LEU 18.A O no hydrogen 2.925 N/A LYS 23.A N LYS 19.A O no hydrogen 3.020 N/A ALA 24.A N ASP 20.A O no hydrogen 2.895 N/A GLU 25.A N TYR 21.A O no hydrogen 2.963 N/A GLU 26.A N ILE 22.A O no hydrogen 2.993 N/A ASP 27.A N LYS 23.A O no hydrogen 2.934 N/A LYS 28.A N ALA 24.A O no hydrogen 3.048 N/A LYS 28.A NZ GLU 25.A OE1 no hydrogen 3.466 N/A LEU 29.A N GLU 25.A O no hydrogen 2.919 N/A GLU 30.A N GLU 26.A O no hydrogen 2.899 N/A GLN 31.A N ASP 27.A O no hydrogen 3.090 N/A ILE 32.A N LYS 28.A O no hydrogen 2.964 N/A LYS 33.A N LEU 29.A O no hydrogen 2.775 N/A LYS 33.A NZ GLU 30.A OE2 no hydrogen 3.169 N/A LYS 34.A N GLU 30.A O no hydrogen 2.894 N/A TRP 35.A N GLN 31.A O no hydrogen 2.968 N/A ALA 36.A N ILE 32.A O no hydrogen 2.891 N/A GLU 37.A N LYS 33.A O no hydrogen 2.924 N/A GLU 37.A N LYS 34.A O no hydrogen 2.968 N/A LYS 38.A N LYS 34.A O no hydrogen 3.072 N/A LEU 39.A N TRP 35.A O no hydrogen 3.038 N/A ASP 40.A N ALA 36.A O no hydrogen 2.889 N/A ARG 41.A N GLU 37.A O no hydrogen 3.019 N/A LEU 42.A N LYS 38.A O no hydrogen 3.078 N/A THR 43.A N LEU 39.A O no hydrogen 2.857 N/A THR 43.A OG1 LEU 39.A O no hydrogen 3.030 N/A THR 43.A OG1 ASP 40.A O no hydrogen 2.922 N/A SER 44.A N ASP 40.A O no hydrogen 3.036 N/A SER 44.A OG ASP 40.A O no hydrogen 2.660 N/A THR 45.A N ARG 41.A O no hydrogen 2.890 N/A THR 45.A OG1 ARG 41.A O no hydrogen 3.222 N/A ALA 46.A N LEU 42.A O no hydrogen 2.893 N/A THR 47.A N THR 43.A O no hydrogen 2.942 N/A THR 47.A OG1 THR 43.A O no hydrogen 3.091 N/A LYS 48.A N SER 44.A O no hydrogen 3.364 N/A GLY 52.A N ASP 49.A OD1 no hydrogen 2.482 N/A PHE 53.A N ASP 49.A O no hydrogen 2.985 N/A VAL 54.A N PRO 50.A O no hydrogen 2.974 N/A GLY 55.A N GLY 52.A O no hydrogen 3.131 N/A ASN 59.A N HIS 56.A O no hydrogen 2.999 N/A ASN 59.A ND2 PHE 53.A O no hydrogen 2.835 N/A PHE 61.A N PRO 57.A O no hydrogen 2.919 N/A LYS 62.A N VAL 58.A O no hydrogen 2.883 N/A LEU 63.A N ASN 59.A O no hydrogen 2.906 N/A ARG 65.A N LYS 62.A O no hydrogen 2.886 N/A LEU 66.A N LEU 63.A O no hydrogen 2.990 N/A THR 68.A N LYS 64.A O no hydrogen 2.682 N/A GLU 69.A N LYS 64.A O no hydrogen 3.284 N/A TRP 70.A N ARG 65.A O no hydrogen 2.896 N/A SER 71.A N THR 68.A O no hydrogen 3.052 N/A GLU 72.A N THR 68.A O no hydrogen 3.325 N/A LEU 73.A N GLU 69.A O no hydrogen 2.861 N/A GLU 74.A N TRP 70.A O no hydrogen 2.928 N/A ASN 75.A N SER 71.A O no hydrogen 2.937 N/A LEU 76.A N GLU 72.A O no hydrogen 2.909 N/A VAL 77.A N LEU 73.A O no hydrogen 2.919 N/A LEU 78.A N GLU 74.A O no hydrogen 2.895 N/A LYS 79.A N LEU 76.A O no hydrogen 3.008 N/A SER 81.A OG ASP 80.A OD1 no hydrogen 2.892 N/A SER 81.A OG ASP 80.A OD2 no hydrogen 3.029 N/A ILE 85.A N SER 81.A O no hydrogen 2.802 N/A SER 86.A N ASP 82.A O no hydrogen 2.820 N/A SER 86.A OG ASP 82.A O no hydrogen 2.472 N/A ASN 87.A N GLY 83.A O no hydrogen 3.023 N/A ASN 87.A ND2 SER 17.A OG no hydrogen 3.219 N/A LEU 88.A N PHE 84.A O no hydrogen 2.848 N/A THR 89.A N ILE 85.A O no hydrogen 2.834 N/A THR 89.A OG1 ILE 85.A O no hydrogen 2.787 N/A THR 89.A OG1 SER 86.A O no hydrogen 3.141 N/A ILE 90.A N SER 86.A O no hydrogen 3.005 N/A GLN 91.A N ASN 87.A O no hydrogen 2.955 N/A GLN 91.A NE2 ASN 87.A OD1 no hydrogen 2.881 N/A ARG 92.A N LEU 88.A O no hydrogen 2.956 N/A GLN 93.A N ILE 90.A O no hydrogen 3.264 N/A TYR 94.A N GLN 91.A O no hydrogen 2.713 N/A PHE 95.A N ARG 92.A O no hydrogen 2.902 N/A ASN 97.A N ASP 100.A OD2 no hydrogen 2.497 N/A GLU 99.A N ASN 97.A OD1 no hydrogen 2.924 N/A GLN 101.A N ASN 97.A O no hydrogen 3.006 N/A GLN 101.A NE2 GLU 137.A OE2 no hydrogen 2.938 N/A VAL 102.A N ASP 98.A O no hydrogen 2.891 N/A GLY 103.A N GLU 99.A O no hydrogen 2.812 N/A ALA 104.A N ASP 100.A O no hydrogen 2.881 N/A ALA 105.A N GLN 101.A O no hydrogen 2.955 N/A LYS 106.A N VAL 102.A O no hydrogen 2.969 N/A LYS 106.A NZ GLU 145.A OE2 no hydrogen 2.947 N/A ALA 107.A N GLY 103.A O no hydrogen 2.842 N/A LEU 108.A N ALA 104.A O no hydrogen 2.858 N/A LEU 109.A N ALA 105.A O no hydrogen 2.979 N/A ARG 110.A N LYS 106.A O no hydrogen 2.857 N/A LEU 111.A N ALA 107.A O no hydrogen 2.945 N/A GLN 112.A N LEU 108.A O no hydrogen 2.947 N/A ASP 113.A N ARG 110.A O no hydrogen 3.081 N/A THR 114.A N ARG 110.A O no hydrogen 2.956 N/A THR 114.A OG1 ARG 110.A O no hydrogen 3.020 N/A TYR 115.A N LEU 111.A O no hydrogen 3.270 N/A LEU 117.A N GLN 112.A O no hydrogen 2.648 N/A THR 119.A OG1 GLN 156.A OE1 no hydrogen 2.611 N/A ILE 122.A N ASP 118.A O no hydrogen 3.032 N/A SER 123.A N THR 119.A O no hydrogen 2.868 N/A SER 123.A OG LEU 130.A O no hydrogen 3.453 N/A LYS 124.A N ASP 120.A O no hydrogen 2.846 N/A LEU 130.A N SER 123.A O no hydrogen 3.276 N/A THR 131.A N ASP 134.A OD2 no hydrogen 3.224 N/A ALA 132.A N GLU 165.A OE2 no hydrogen 2.844 N/A ASP 134.A N THR 131.A O no hydrogen 3.102 N/A ASP 134.A N THR 131.A OG1 no hydrogen 3.230 N/A CYS 135.A N THR 131.A O no hydrogen 3.145 N/A CYS 135.A SG THR 131.A O no hydrogen 3.637 N/A CYS 135.A SG GLN 160.A OE1 no hydrogen 3.522 N/A PHE 136.A N ALA 132.A O no hydrogen 2.911 N/A GLU 137.A N GLU 133.A O no hydrogen 2.923 N/A LEU 138.A N ASP 134.A O no hydrogen 2.962 N/A GLY 139.A N CYS 135.A O no hydrogen 2.938 N/A LYS 140.A N PHE 136.A O no hydrogen 2.861 N/A VAL 141.A N GLU 137.A O no hydrogen 2.955 N/A ALA 142.A N LEU 138.A O no hydrogen 3.012 N/A TYR 143.A N GLY 139.A O no hydrogen 2.903 N/A THR 144.A N LYS 140.A O no hydrogen 2.816 N/A THR 144.A OG1 LYS 140.A O no hydrogen 2.992 N/A GLU 145.A N VAL 141.A O no hydrogen 3.004 N/A ALA 146.A N TYR 143.A O no hydrogen 2.572 N/A ASP 147.A N ALA 142.A O no hydrogen 2.833 N/A HIS 150.A N ASP 147.A OD1 no hydrogen 2.750 N/A HIS 150.A ND1 ASP 147.A OD2 no hydrogen 2.546 N/A HIS 150.A NE2 ASP 113.A OD2 no hydrogen 2.447 N/A THR 151.A N ASP 147.A O no hydrogen 3.148 N/A THR 151.A OG1 GLY 139.A O no hydrogen 3.423 N/A THR 151.A OG1 ASP 147.A O no hydrogen 2.988 N/A GLU 152.A N TYR 148.A O no hydrogen 2.992 N/A LEU 153.A N TYR 149.A O no hydrogen 3.015 N/A TRP 154.A N HIS 150.A O no hydrogen 2.927 N/A GLN 156.A N LEU 153.A O no hydrogen 2.942 N/A GLN 156.A NE2 ASP 120.A OD1 no hydrogen 2.880 N/A ALA 157.A N TRP 154.A O no hydrogen 2.915 N/A ARG 159.A N GLU 155.A O no hydrogen 2.903 N/A GLN 160.A N GLN 156.A O no hydrogen 2.894 N/A GLN 160.A NE2 SER 123.A OG no hydrogen 2.553 N/A LEU 161.A N ALA 157.A O no hydrogen 2.984 N/A ASP 162.A N LEU 158.A O no hydrogen 3.019 N/A GLU 163.A N ARG 159.A O no hydrogen 3.102 N/A GLY 164.A N LEU 161.A O no hydrogen 2.719 N/A GLU 165.A N GLN 160.A O no hydrogen 3.336 N/A ILE 169.A N SER 167.A OG no hydrogen 3.198 N/A LYS 171.A NZ ASP 162.A OD1 no hydrogen 2.700 N/A SER 173.A N ASP 170.A OD1 no hydrogen 2.683 N/A SER 173.A OG ASP 170.A O no hydrogen 3.050 N/A SER 173.A OG ASP 170.A OD1 no hydrogen 3.186 N/A LEU 175.A N LYS 171.A O no hydrogen 2.904 N/A ASP 176.A N VAL 172.A O no hydrogen 2.839 N/A TYR 177.A N SER 173.A O no hydrogen 3.048 N/A LEU 178.A N VAL 174.A O no hydrogen 2.877 N/A SER 179.A N LEU 175.A O no hydrogen 2.852 N/A SER 179.A OG LEU 175.A O no hydrogen 2.786 N/A TYR 180.A N ASP 176.A O no hydrogen 3.011 N/A ALA 181.A N TYR 177.A O no hydrogen 2.923 N/A VAL 182.A N LEU 178.A O no hydrogen 2.889 N/A TYR 183.A N SER 179.A O no hydrogen 2.979 N/A GLN 184.A N TYR 180.A O no hydrogen 2.946 N/A GLN 185.A N ALA 181.A O no hydrogen 2.939 N/A GLN 185.A N VAL 182.A O no hydrogen 3.024 N/A GLY 186.A N VAL 182.A O no hydrogen 3.074 N/A LYS 190.A N ASP 187.A OD1 no hydrogen 3.285 N/A LYS 190.A NZ GLU 152.A OE2 no hydrogen 2.845 N/A LYS 190.A NZ GLU 155.A OE2 no hydrogen 2.914 N/A ALA 191.A N ASP 187.A O no hydrogen 3.459 N/A LEU 192.A N LEU 188.A O no hydrogen 2.919 N/A LEU 193.A N ASP 189.A O no hydrogen 2.915 N/A LEU 194.A N LYS 190.A O no hydrogen 2.837 N/A THR 195.A N ALA 191.A O no hydrogen 2.893 N/A THR 195.A OG1 ALA 191.A O no hydrogen 2.661 N/A LYS 196.A N LEU 192.A O no hydrogen 2.897 N/A LYS 197.A N LEU 193.A O no hydrogen 3.029 N/A LYS 197.A NZ GLU 200.A OE1 no hydrogen 2.925 N/A LEU 198.A N LEU 194.A O no hydrogen 2.839 N/A LEU 199.A N THR 195.A O no hydrogen 2.965 N/A LEU 199.A N LYS 196.A O no hydrogen 2.890 N/A GLU 200.A N LYS 196.A O no hydrogen 2.930 N/A LEU 201.A N LYS 197.A O no hydrogen 2.988 N/A ASP 202.A N LEU 198.A O no hydrogen 2.841 N/A GLU 204.A N ASP 202.A OD1 no hydrogen 3.122 N/A ALA 208.A N HIS 205.A ND1 no hydrogen 3.151 N/A ALA 208.A N HIS 205.A O no hydrogen 3.247 N/A ASN 209.A N HIS 205.A O no hydrogen 3.221 N/A ASN 211.A N ARG 207.A O no hydrogen 2.883 N/A LEU 212.A N ALA 208.A O no hydrogen 2.922 N/A LYS 213.A N ASN 209.A O no hydrogen 3.009 N/A TYR 214.A N GLY 210.A O no hydrogen 2.915 N/A PHE 215.A N ASN 211.A O no hydrogen 2.920 N/A GLU 216.A N LEU 212.A O no hydrogen 3.008 N/A TYR 217.A N LYS 213.A O no hydrogen 2.988 N/A ILE 218.A N TYR 214.A O no hydrogen 3.000 N/A LYS 220.A N TYR 217.A O no hydrogen 2.998 N/A