Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ysi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ARG 83.A O no hydrogen 2.829 N/A LEU 4.A N VAL 205.A O no hydrogen 2.884 N/A GLY 6.A N VAL 203.A O no hydrogen 2.867 N/A ARG 7.A N GLU 28.A O no hydrogen 2.885 N/A LYS 8.A N GLY 201.A O no hydrogen 2.989 N/A LYS 8.A NZ ILE 195.A O no hydrogen 2.837 N/A LYS 8.A NZ GLY 197.A O no hydrogen 2.725 N/A CYS 9.A N VAL 26.A O no hydrogen 2.889 N/A THR 12.A N VAL 24.A O no hydrogen 2.853 N/A ILE 14.A N VAL 22.A O no hydrogen 2.921 N/A THR 16.A N VAL 20.A O no hydrogen 2.839 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.266 N/A GLY 19.A N THR 16.A O no hydrogen 2.941 N/A VAL 20.A N THR 16.A OG1 no hydrogen 3.019 N/A VAL 22.A N ILE 14.A O no hydrogen 2.861 N/A VAL 24.A N THR 12.A O no hydrogen 3.151 N/A THR 25.A N VAL 191.A O no hydrogen 2.877 N/A THR 25.A OG1 GLY 193.A O no hydrogen 2.721 N/A VAL 26.A N GLY 10.A O no hydrogen 2.920 N/A ILE 27.A N LEU 189.A O no hydrogen 2.861 N/A GLU 28.A N ARG 7.A O no hydrogen 2.884 N/A VAL 29.A N SER 187.A O no hydrogen 2.893 N/A ASN 32.A N ILE 98.A O no hydrogen 3.054 N/A ARG 33.A N THR 51.A O no hydrogen 2.706 N/A ARG 33.A NE ALA 74.A O no hydrogen 3.481 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.630 N/A ARG 33.A NH1 ALA 74.A O no hydrogen 3.425 N/A ARG 33.A NH2 ASP 30.A OD2 no hydrogen 3.404 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 3.471 N/A ILE 34.A N GLY 96.A O no hydrogen 2.794 N/A THR 35.A N GLN 49.A O no hydrogen 2.673 N/A THR 35.A OG1 ARG 33.A O no hydrogen 3.499 N/A GLN 36.A N GLN 49.A O no hydrogen 2.991 N/A LYS 38.A N ALA 47.A O no hydrogen 2.879 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.215 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 2.801 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.539 N/A ASP 43.A N THR 39.A O no hydrogen 3.136 N/A GLY 44.A N THR 39.A O no hydrogen 3.323 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 2.929 N/A ALA 47.A N LYS 38.A O no hydrogen 2.909 N/A VAL 48.A N PHE 82.A O no hydrogen 2.869 N/A GLN 49.A N GLN 36.A O no hydrogen 2.838 N/A VAL 50.A N LYS 80.A O no hydrogen 2.852 N/A THR 51.A N ARG 33.A O no hydrogen 2.678 N/A THR 51.A OG1 LEU 78.A O no hydrogen 2.993 N/A THR 52.A OG1 ASP 30.A O no hydrogen 2.957 N/A THR 52.A OG1 ASP 30.A OD2 no hydrogen 3.075 N/A THR 52.A OG1 ASN 32.A OD1 no hydrogen 3.255 N/A GLY 53.A N ASP 30.A OD2 no hydrogen 3.243 N/A ARG 55.A N ALA 75.A O no hydrogen 3.265 N/A ARG 59.A N ARG 56.A O no hydrogen 3.109 N/A VAL 60.A N GLU 57.A O no hydrogen 3.372 N/A LYS 65.A N THR 61.A O no hydrogen 2.848 N/A GLY 66.A N ASN 62.A O no hydrogen 2.942 N/A HIS 67.A N ALA 63.A O no hydrogen 2.959 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.741 N/A PHE 68.A N GLN 64.A O no hydrogen 2.895 N/A ALA 69.A N LYS 65.A O no hydrogen 2.891 N/A LYS 70.A N GLY 66.A O no hydrogen 2.944 N/A ARG 77.A N THR 52.A O no hydrogen 2.986 N/A LYS 80.A N VAL 50.A O no hydrogen 2.926 N/A LYS 80.A NZ GLU 81.A O no hydrogen 3.281 N/A PHE 82.A N VAL 48.A O no hydrogen 2.882 N/A VAL 84.A N GLN 46.A O no hydrogen 3.364 N/A THR 85.A OG1 GLU 86.A O no hydrogen 2.618 N/A GLU 88.A N THR 85.A O no hydrogen 3.347 N/A GLU 90.A N GLU 90.A OE2 no hydrogen 2.887 N/A GLY 95.A N ILE 34.A O no hydrogen 2.935 N/A GLY 96.A N GLU 93.A O no hydrogen 2.983 N/A ILE 98.A N ASN 32.A O no hydrogen 2.826 N/A PHE 103.A N VAL 100.A O no hydrogen 3.407 N/A THR 104.A N GLN 107.A OE1 no hydrogen 3.174 N/A GLY 106.A N ILE 179.A O no hydrogen 2.905 N/A GLN 107.A N THR 104.A O no hydrogen 3.183 N/A VAL 109.A N LEU 177.A O no hydrogen 2.772 N/A ASP 110.A N ARG 206.A O no hydrogen 2.879 N/A VAL 111.A N VAL 174.A O no hydrogen 2.937 N/A THR 112.A N ILE 204.A O no hydrogen 2.860 N/A THR 112.A OG1 THR 173.A OG1 no hydrogen 2.460 N/A GLY 113.A N VAL 172.A O no hydrogen 2.899 N/A GLN 114.A NE2 ASP 169.A O no hydrogen 2.956 N/A SER 115.A N GLU 170.A O no hydrogen 2.840 N/A SER 115.A OG GLU 170.A O no hydrogen 3.303 N/A LYS 118.A N LEU 167.A O no hydrogen 2.932 N/A GLN 121.A N GLY 165.A O no hydrogen 2.699 N/A GLN 121.A NE2 LYS 118.A O no hydrogen 2.560 N/A ARG 126.A N GLY 122.A O no hydrogen 2.893 N/A ARG 126.A NH1 MET 163.A O no hydrogen 2.654 N/A TRP 127.A N GLY 123.A O no hydrogen 2.864 N/A TRP 127.A NE1 MET 163.A O no hydrogen 2.821 N/A PHE 129.A N GLY 123.A O no hydrogen 3.133 N/A GLN 132.A N HIS 142.A O no hydrogen 3.051 N/A THR 135.A N ASP 133.A OD1 no hydrogen 3.275 N/A THR 135.A OG1 THR 135.A O no hydrogen 2.447 N/A ASN 138.A ND2 SER 141.A O no hydrogen 3.459 N/A SER 141.A N SER 139.A O no hydrogen 2.627 N/A SER 147.A OG GLY 149.A O no hydrogen 3.160 N/A THR 153.A N ASN 151.A O no hydrogen 2.528 N/A LYS 161.A NZ LYS 162.A O no hydrogen 3.309 N/A GLY 165.A N GLN 121.A O no hydrogen 2.827 N/A LEU 167.A N GLY 119.A O no hydrogen 2.834 N/A ASP 169.A N LYS 116.A O no hydrogen 3.302 N/A GLU 170.A N SER 115.A OG no hydrogen 3.209 N/A VAL 172.A N GLY 113.A O no hydrogen 2.886 N/A THR 173.A OG1 THR 112.A OG1 no hydrogen 2.460 N/A VAL 174.A N VAL 111.A O no hydrogen 2.888 N/A LEU 177.A N VAL 109.A O no hydrogen 3.045 N/A ILE 179.A N GLN 107.A O no hydrogen 3.043 N/A VAL 180.A N VAL 190.A O no hydrogen 2.652 N/A SER 181.A N VAL 190.A O no hydrogen 2.980 N/A ASP 183.A N VAL 188.A O no hydrogen 2.939 N/A ARG 186.A NE ASP 183.A OD2 no hydrogen 3.250 N/A SER 187.A OG VAL 29.A O no hydrogen 2.194 N/A VAL 188.A N ASP 183.A O no hydrogen 2.892 N/A LEU 189.A N ILE 27.A O no hydrogen 2.912 N/A VAL 190.A N SER 181.A O no hydrogen 2.899 N/A VAL 191.A N THR 25.A O no hydrogen 2.988 N/A LYS 192.A N GLU 178.A O no hydrogen 2.788 N/A GLY 193.A N PRO 23.A O no hydrogen 2.985 N/A GLY 200.A N LYS 8.A O no hydrogen 2.636 N/A GLY 201.A N ALA 198.A O no hydrogen 3.078 N/A VAL 203.A N GLY 6.A O no hydrogen 2.923 N/A ILE 204.A N THR 112.A O no hydrogen 2.855 N/A VAL 205.A N LEU 4.A O no hydrogen 2.896 N/A ARG 206.A N ASP 110.A O no hydrogen 2.941 N/A THR 208.A N ILE 108.A O no hydrogen 3.090 N/A THR 208.A OG1 ASP 110.A OD1 no hydrogen 2.850 N/A ILE 209.A N ASP 110.A OD2 no hydrogen 3.174 N/A