Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ptk_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 3.061 N/A ASP 6.A N ASP 2.A O no hydrogen 2.933 N/A CYS 7.A N GLN 3.A O no hydrogen 2.938 N/A ALA 8.A N GLN 4.A O no hydrogen 2.902 N/A LEU 9.A N LEU 5.A O no hydrogen 2.927 N/A ASP 10.A N ASP 6.A O no hydrogen 2.942 N/A LEU 11.A N CYS 7.A O no hydrogen 2.953 N/A MET 12.A N ALA 8.A O no hydrogen 2.919 N/A ARG 13.A N LEU 9.A O no hydrogen 2.961 N/A ARG 14.A N ASP 10.A O no hydrogen 3.000 N/A ASN 23.A N GLN 19.A O no hydrogen 3.047 N/A LEU 24.A N ILE 20.A O no hydrogen 2.887 N/A SER 25.A N GLU 21.A O no hydrogen 2.885 N/A ASP 26.A N LYS 22.A O no hydrogen 2.950 N/A LEU 27.A N LEU 24.A O no hydrogen 3.194 N/A ILE 28.A N LEU 24.A O no hydrogen 2.937 N/A LEU 30.A N LEU 27.A O no hydrogen 3.287 N/A VAL 31.A N LEU 27.A O no hydrogen 3.380 N/A LEU 38.A N LEU 34.A O no hydrogen 3.162 N/A LEU 39.A N CYS 35.A O no hydrogen 2.888 N/A SER 40.A N GLU 36.A O no hydrogen 2.911 N/A SER 41.A N ASP 37.A O no hydrogen 2.983 N/A VAL 42.A N LEU 38.A O no hydrogen 2.512 N/A ALA 49.A N TYR 58.A O no hydrogen 2.809 N/A ASP 51.A N LYS 56.A O no hydrogen 2.651 N/A GLY 55.A N ASP 51.A O no hydrogen 3.006 N/A LYS 56.A N ASP 51.A O no hydrogen 3.344 N/A TYR 58.A N ALA 49.A O no hydrogen 2.863 N/A LEU 60.A N LYS 47.A O no hydrogen 2.701 N/A ASP 66.A N SER 69.A O no hydrogen 3.004 N/A TYR 70.A N ASP 79.A O no hydrogen 3.280 N/A ARG 71.A N ASN 64.A O no hydrogen 3.342 N/A SER 72.A N LYS 77.A O no hydrogen 2.979 N/A ASN 76.A N SER 72.A O no hydrogen 3.103 N/A ASP 79.A N TYR 70.A O no hydrogen 2.905 N/A LEU 95.A N ARG 91.A O no hydrogen 2.928 N/A GLU 96.A N LEU 92.A O no hydrogen 2.830 N/A VAL 97.A N ARG 93.A O no hydrogen 2.923 N/A GLU 98.A N LYS 94.A O no hydrogen 2.960 N/A ALA 99.A N LEU 95.A O no hydrogen 2.916 N/A ASN 100.A N GLU 96.A O no hydrogen 2.832 N/A ASN 101.A N VAL 97.A O no hydrogen 3.021 N/A ALA 102.A N GLU 98.A O no hydrogen 2.924 N/A PHE 103.A N ALA 99.A O no hydrogen 2.896 N/A ASP 104.A N ASN 100.A O no hydrogen 2.990 N/A GLN 105.A N ASN 101.A O no hydrogen 3.051 N/A TYR 106.A N ALA 102.A O no hydrogen 2.961 N/A ARG 107.A N PHE 103.A O no hydrogen 2.952 N/A ASP 108.A N ASP 104.A O no hydrogen 2.975 N/A LEU 109.A N GLN 105.A O no hydrogen 2.930 N/A LEU 109.A N TYR 106.A O no hydrogen 3.272 N/A TYR 110.A N TYR 106.A O no hydrogen 2.980 N/A PHE 111.A N ARG 107.A O no hydrogen 2.980 N/A GLU 112.A N ARG 107.A O no hydrogen 3.023 N/A VAL 115.A N LYS 134.A O no hydrogen 2.888 N/A SER 117.A N LEU 132.A O no hydrogen 2.949 N/A TYR 119.A N VAL 130.A O no hydrogen 3.393 N/A TRP 121.A N ALA 128.A O no hydrogen 2.805 N/A LEU 123.A N GLY 126.A O no hydrogen 2.784 N/A GLY 126.A N LEU 123.A O no hydrogen 3.341 N/A PHE 127.A N VAL 155.A O no hydrogen 3.292 N/A ALA 128.A N TRP 121.A O no hydrogen 2.714 N/A GLY 129.A N VAL 153.A O no hydrogen 2.820 N/A VAL 130.A N TYR 119.A O no hydrogen 2.999 N/A ILE 131.A N HIS 151.A O no hydrogen 2.709 N/A LEU 132.A N SER 117.A O no hydrogen 3.116 N/A ILE 133.A N SER 149.A O no hydrogen 3.040 N/A LYS 134.A N VAL 115.A O no hydrogen 3.025 N/A LYS 135.A N TRP 147.A O no hydrogen 2.798 N/A GLY 137.A N GLY 145.A O no hydrogen 2.694 N/A LYS 144.A N GLN 177.A O no hydrogen 2.889 N/A CYS 146.A N TRP 175.A O no hydrogen 3.137 N/A TRP 147.A N LYS 135.A O no hydrogen 2.567 N/A ASP 148.A N MET 173.A O no hydrogen 2.811 N/A SER 149.A N ILE 133.A O no hydrogen 2.912 N/A ILE 150.A N THR 171.A O no hydrogen 2.691 N/A HIS 151.A N ILE 131.A O no hydrogen 2.837 N/A VAL 152.A N THR 169.A O no hydrogen 3.008 N/A VAL 153.A N GLY 129.A O no hydrogen 2.694 N/A GLU 154.A N LYS 167.A O no hydrogen 3.218 N/A VAL 155.A N PHE 127.A O no hydrogen 2.762 N/A GLN 156.A N HIS 165.A O no hydrogen 2.925 N/A LYS 158.A N THR 163.A O no hydrogen 2.872 N/A GLY 161.A N LYS 158.A O no hydrogen 3.299 N/A ALA 164.A N GLU 200.A O no hydrogen 3.158 N/A HIS 165.A N GLN 156.A O no hydrogen 2.706 N/A TYR 166.A N LYS 198.A O no hydrogen 2.660 N/A LYS 167.A N GLU 154.A O no hydrogen 3.206 N/A LEU 168.A N MET 196.A O no hydrogen 3.143 N/A THR 169.A N VAL 152.A O no hydrogen 2.915 N/A SER 170.A N ARG 194.A O no hydrogen 3.342 N/A THR 171.A N ILE 150.A O no hydrogen 2.778 N/A VAL 172.A N LEU 192.A O no hydrogen 3.077 N/A MET 173.A N ASP 148.A O no hydrogen 2.717 N/A LEU 174.A N GLY 190.A O no hydrogen 2.766 N/A TRP 175.A N CYS 146.A O no hydrogen 3.017 N/A LEU 176.A N LEU 188.A O no hydrogen 2.634 N/A GLN 177.A N LYS 144.A O no hydrogen 2.666 N/A THR 178.A N MET 186.A O no hydrogen 3.116 N/A GLY 184.A N LYS 180.A O no hydrogen 2.801 N/A THR 185.A N SER 183.A O no hydrogen 2.960 N/A MET 186.A N THR 178.A O no hydrogen 2.928 N/A LEU 188.A N LEU 176.A O no hydrogen 2.971 N/A GLY 190.A N LEU 174.A O no hydrogen 2.595 N/A LEU 192.A N VAL 172.A O no hydrogen 3.229 N/A ARG 194.A N SER 170.A O no hydrogen 3.303 N/A MET 196.A N LEU 168.A O no hydrogen 3.037 N/A LYS 198.A N TYR 166.A O no hydrogen 2.926 N/A GLU 200.A N ALA 164.A O no hydrogen 3.088 N/A VAL 202.A N ARG 162.A O no hydrogen 2.452 N/A SER 203.A N SER 206.A O no hydrogen 2.736 N/A ASN 211.A N PRO 207.A O no hydrogen 3.317 N/A ILE 212.A N HIS 208.A O no hydrogen 2.896 N/A GLY 213.A N ILE 209.A O no hydrogen 2.903 N/A ARG 214.A N ALA 210.A O no hydrogen 2.944 N/A LEU 215.A N ASN 211.A O no hydrogen 3.055 N/A VAL 216.A N ILE 212.A O no hydrogen 2.905 N/A GLU 217.A N GLY 213.A O no hydrogen 2.862 N/A ASP 218.A N ARG 214.A O no hydrogen 2.983 N/A MET 219.A N LEU 215.A O no hydrogen 2.872 N/A GLU 220.A N VAL 216.A O no hydrogen 2.851 N/A ASN 221.A N GLU 217.A O no hydrogen 3.018 N/A LYS 222.A N ASP 218.A O no hydrogen 2.960 N/A ILE 223.A N MET 219.A O no hydrogen 2.872 N/A ARG 224.A N GLU 220.A O no hydrogen 2.853 N/A SER 225.A N ASN 221.A O no hydrogen 2.890 N/A THR 226.A N LYS 222.A O no hydrogen 2.910 N/A LEU 227.A N ILE 223.A O no hydrogen 2.899 N/A ASN 228.A N ARG 224.A O no hydrogen 2.821 N/A GLU 229.A N SER 225.A O no hydrogen 2.944 N/A ILE 230.A N THR 226.A O no hydrogen 2.922 N/A GLY 233.A N GLU 229.A O no hydrogen 2.922 N/A LYS 234.A N ILE 230.A O no hydrogen 2.974 N/A LYS 236.A N PHE 232.A O no hydrogen 2.885 N/A ASP 237.A N GLY 233.A O no hydrogen 2.998 N/A ILE 238.A N LYS 234.A O no hydrogen 2.945 N/A VAL 239.A N THR 235.A O no hydrogen 3.012 N/A ASN 240.A N LYS 236.A O no hydrogen 2.922 N/A GLY 241.A N ASP 237.A O no hydrogen 2.887 N/A LEU 242.A N ILE 238.A O no hydrogen 2.921 N/A SER 252.A N PHE 248.A O no hydrogen 2.903 N/A LYS 253.A N ALA 249.A O no hydrogen 2.924 N/A GLN 254.A N ASP 250.A O no hydrogen 2.926 N/A GLU 255.A N LYS 251.A O no hydrogen 2.905 N/A ALA 256.A N SER 252.A O no hydrogen 2.899 N/A LEU 257.A N LYS 253.A O no hydrogen 2.975 N/A LYS 258.A N GLN 254.A O no hydrogen 2.866 N/A ASN 259.A N GLU 255.A O no hydrogen 2.855 N/A ASP 260.A N ALA 256.A O no hydrogen 2.959 N/A LEU 261.A N LEU 257.A O no hydrogen 2.978 N/A VAL 262.A N LYS 258.A O no hydrogen 2.862 N/A GLU 263.A N ASN 259.A O no hydrogen 2.942 N/A ALA 264.A N ASP 260.A O no hydrogen 2.976 N/A LEU 265.A N LEU 261.A O no hydrogen 2.943 N/A LYS 266.A N VAL 262.A O no hydrogen 2.875 N/A ARG 267.A N GLU 263.A O no hydrogen 2.974 N/A