Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yo7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 3.505 N/A LYS 6.A N THR 2.A O no hydrogen 2.811 N/A THR 7.A N LYS 3.A O no hydrogen 2.933 N/A THR 7.A OG1 LYS 3.A O no hydrogen 2.936 N/A ALA 8.A N GLN 4.A O no hydrogen 3.030 N/A LEU 9.A N GLU 5.A O no hydrogen 2.677 N/A ASN 10.A N LYS 6.A O no hydrogen 2.542 N/A ALA 12.A N ALA 8.A O no hydrogen 3.221 N/A ARG 13.A N LEU 9.A O no hydrogen 3.097 N/A ILE 15.A N MET 11.A O no hydrogen 3.078 N/A ARG 16.A N ALA 12.A O no hydrogen 3.050 N/A SER 17.A N ARG 13.A O no hydrogen 3.293 N/A SER 17.A N PHE 14.A O no hydrogen 3.236 N/A GLN 18.A N PHE 14.A O no hydrogen 3.013 N/A THR 19.A N ILE 15.A O no hydrogen 3.081 N/A THR 19.A OG1 ILE 15.A O no hydrogen 3.236 N/A THR 19.A OG1 ARG 16.A O no hydrogen 2.836 N/A THR 19.A OG1 HIS 42.A ND1 no hydrogen 2.593 N/A LEU 20.A N SER 17.A O no hydrogen 2.895 N/A THR 21.A N SER 17.A O no hydrogen 2.927 N/A THR 21.A OG1 SER 17.A O no hydrogen 2.951 N/A THR 21.A OG1 GLN 18.A OE1 no hydrogen 3.431 N/A LEU 22.A N GLN 18.A O no hydrogen 2.866 N/A LEU 23.A N THR 19.A O no hydrogen 3.116 N/A GLU 24.A N LEU 20.A O no hydrogen 3.147 N/A LYS 25.A N THR 21.A O no hydrogen 3.407 N/A LEU 26.A N LEU 22.A O no hydrogen 2.947 N/A ASN 27.A N LEU 23.A O no hydrogen 3.135 N/A ASN 27.A N GLU 24.A O no hydrogen 2.954 N/A GLU 28.A N GLU 24.A O no hydrogen 3.332 N/A ASP 30.A N ASN 27.A O no hydrogen 3.183 N/A ALA 31.A N LEU 26.A O no hydrogen 3.285 N/A GLN 34.A NE2 ALA 31.A O no hydrogen 3.460 N/A ALA 35.A N ALA 31.A O no hydrogen 2.895 N/A ASP 36.A N ASP 32.A O no hydrogen 3.080 N/A ILE 37.A N GLU 33.A O no hydrogen 3.127 N/A CYS 38.A N GLN 34.A O no hydrogen 2.884 N/A CYS 38.A SG THR 19.A O no hydrogen 3.175 N/A GLU 39.A N ALA 35.A O no hydrogen 3.196 N/A SER 40.A N ASP 36.A O no hydrogen 3.475 N/A SER 40.A OG ASP 36.A O no hydrogen 3.439 N/A LEU 41.A N ILE 37.A O no hydrogen 2.927 N/A HIS 42.A N CYS 38.A O no hydrogen 2.635 N/A HIS 42.A ND1 THR 19.A OG1 no hydrogen 2.593 N/A ASP 43.A N GLU 39.A O no hydrogen 2.726 N/A HIS 44.A N SER 40.A O no hydrogen 2.891 N/A HIS 44.A N LEU 41.A O no hydrogen 3.253 N/A ALA 45.A N LEU 41.A O no hydrogen 3.127 N/A ASP 46.A N HIS 42.A O no hydrogen 3.050 N/A GLU 47.A N ASP 43.A O no hydrogen 3.446 N/A LEU 48.A N HIS 44.A O no hydrogen 2.928 N/A TYR 49.A N ALA 45.A O no hydrogen 3.240 N/A ARG 50.A N ASP 46.A O no hydrogen 3.301 N/A SER 51.A N GLU 47.A O no hydrogen 2.950 N/A SER 51.A OG GLN 65.A OE1 no hydrogen 2.821 N/A CYS 52.A N LEU 48.A O no hydrogen 2.994 N/A CYS 52.A SG LEU 48.A O no hydrogen 3.369 N/A LEU 53.A N TYR 49.A O no hydrogen 2.954 N/A ALA 54.A N ARG 50.A O no hydrogen 3.074 N/A SER 55.A N SER 51.A O no hydrogen 3.292 N/A SER 55.A OG ASN 59.A O no hydrogen 2.907 N/A PHE 56.A N CYS 52.A O no hydrogen 2.801 N/A LYS 57.A N ALA 54.A O no hydrogen 3.376 N/A LYS 58.A N ALA 54.A O no hydrogen 3.238 N/A LYS 58.A N SER 55.A O no hydrogen 2.827 N/A GLN 61.A N ASN 59.A O no hydrogen 2.311 N/A ASP 67.A N ASP 63.A O no hydrogen 3.439 N/A ILE 68.A N GLU 64.A O no hydrogen 2.774 N/A CYS 69.A N GLN 65.A O no hydrogen 2.858 N/A CYS 69.A SG THR 107.A O no hydrogen 3.850 N/A GLU 70.A N ALA 66.A O no hydrogen 3.162 N/A SER 71.A N ASP 67.A O no hydrogen 3.316 N/A SER 71.A OG ASP 67.A O no hydrogen 3.478 N/A LEU 72.A N ILE 68.A O no hydrogen 2.865 N/A LEU 72.A N CYS 69.A O no hydrogen 3.022 N/A HIS 73.A N CYS 69.A O no hydrogen 2.765 N/A ASP 74.A N GLU 70.A O no hydrogen 3.049 N/A HIS 75.A N SER 71.A O no hydrogen 3.477 N/A ALA 76.A N LEU 72.A O no hydrogen 3.044 N/A ASP 77.A N HIS 73.A O no hydrogen 2.900 N/A GLU 78.A N ASP 74.A O no hydrogen 2.761 N/A LEU 79.A N HIS 75.A O no hydrogen 2.588 N/A TYR 80.A N ALA 76.A O no hydrogen 3.118 N/A ARG 81.A N ASP 77.A O no hydrogen 2.797 N/A SER 82.A N GLU 78.A O no hydrogen 2.861 N/A SER 82.A OG GLN 34.A OE1 no hydrogen 2.811 N/A CYS 83.A N LEU 79.A O no hydrogen 3.031 N/A CYS 83.A SG LEU 79.A O no hydrogen 3.464 N/A LEU 84.A N TYR 80.A O no hydrogen 2.862 N/A ALA 85.A N SER 82.A O no hydrogen 3.092 N/A ARG 86.A N SER 82.A O no hydrogen 3.213 N/A PHE 87.A N CYS 83.A O no hydrogen 3.294 N/A GLY 88.A N GLU 93.A OE2 no hydrogen 2.940 N/A SER 90.A OG GLN 92.A OE1 no hydrogen 3.119 N/A SER 90.A OG GLU 93.A OE1 no hydrogen 3.255 N/A LYS 94.A N SER 90.A O no hydrogen 2.674 N/A THR 95.A N LYS 91.A O no hydrogen 3.034 N/A ALA 96.A N GLN 92.A O no hydrogen 3.368 N/A LEU 97.A N GLU 93.A O no hydrogen 3.121 N/A LEU 97.A N LYS 94.A O no hydrogen 3.303 N/A ASN 98.A N LYS 94.A O no hydrogen 3.139 N/A MET 99.A N THR 95.A O no hydrogen 2.938 N/A ALA 100.A N ALA 96.A O no hydrogen 3.334 N/A ARG 101.A N LEU 97.A O no hydrogen 2.948 N/A PHE 102.A N ASN 98.A O no hydrogen 2.756 N/A ILE 103.A N MET 99.A O no hydrogen 2.909 N/A ARG 104.A N ALA 100.A O no hydrogen 3.121 N/A ARG 104.A NE ASP 77.A OD1 no hydrogen 2.968 N/A SER 105.A N ARG 101.A O no hydrogen 3.022 N/A SER 105.A OG ARG 101.A O no hydrogen 3.412 N/A GLN 106.A N PHE 102.A O no hydrogen 2.942 N/A THR 107.A N ILE 103.A O no hydrogen 2.834 N/A THR 107.A OG1 ILE 103.A O no hydrogen 2.960 N/A THR 107.A OG1 ARG 104.A O no hydrogen 2.607 N/A LEU 108.A N ARG 104.A O no hydrogen 3.107 N/A LEU 108.A N SER 105.A O no hydrogen 2.908 N/A THR 109.A N SER 105.A O no hydrogen 3.076 N/A THR 109.A OG1 SER 105.A O no hydrogen 3.061 N/A THR 109.A OG1 GLN 106.A O no hydrogen 3.291 N/A LEU 110.A N GLN 106.A O no hydrogen 3.163 N/A LEU 111.A N THR 107.A O no hydrogen 3.240 N/A GLU 112.A N LEU 108.A O no hydrogen 3.023 N/A LYS 113.A N THR 109.A O no hydrogen 2.891 N/A LEU 114.A N LEU 110.A O no hydrogen 2.856 N/A ASN 115.A N LEU 111.A O no hydrogen 2.935 N/A GLU 116.A N GLU 112.A O no hydrogen 2.949 N/A LEU 117.A N LEU 114.A O no hydrogen 2.992 N/A ALA 118.A N LEU 114.A O no hydrogen 3.010 N/A ALA 118.A N ASN 115.A O no hydrogen 3.003 N/A LYS 119.A N ASN 115.A O no hydrogen 3.408 N/A