Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zc2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 4.A OE1 no hydrogen 2.794 N/A ALA 1.A N ARG 64.A O no hydrogen 3.395 N/A ALA 1.A N ALA 67.A O no hydrogen 2.793 N/A TYR 2.A OH ASP 38.A OD1 no hydrogen 2.736 N/A GLU 4.A N ALA 1.A O no hydrogen 3.269 N/A ILE 6.A N SER 61.A O no hydrogen 2.909 N/A ALA 7.A N GLY 125.A O no hydrogen 3.006 N/A VAL 8.A N ILE 59.A O no hydrogen 2.789 N/A LYS 9.A N VAL 127.A O no hydrogen 2.842 N/A VAL 10.A N GLN 57.A O no hydrogen 2.848 N/A VAL 11.A N LEU 129.A O no hydrogen 2.872 N/A SER 13.A N LEU 131.A O no hydrogen 2.926 N/A SER 13.A OG.A SER 15.A OG no hydrogen 3.249 N/A SER 13.A OG.B SER 15.A OG no hydrogen 2.286 N/A SER 13.A OG.B LEU 131.A O no hydrogen 3.226 N/A SER 15.A N SER 13.A OG.A no hydrogen 3.073 N/A SER 15.A OG SER 13.A OG.A no hydrogen 3.249 N/A SER 15.A OG SER 13.A OG.B no hydrogen 2.286 N/A ILE 16.A N SER 13.A O no hydrogen 2.960 N/A GLY 17.A N SER 13.A O no hydrogen 3.070 N/A THR 18.A OG1 GLN 52.A OE1 no hydrogen 2.672 N/A VAL 19.A N VAL 51.A O no hydrogen 2.896 N/A GLY 20.A N TYR 78.A O no hydrogen 2.873 N/A ILE 21.A N MET 49.A O no hydrogen 2.863 N/A ARG 22.A N ASP 76.A O no hydrogen 2.999 N/A ARG 22.A NH1 ILE 21.A O no hydrogen 2.846 N/A ARG 22.A NH1 MET 49.A O no hydrogen 2.947 N/A ARG 22.A NH1 ASN 50.A OD1 no hydrogen 3.343 N/A ARG 22.A NH2 ASN 50.A OD1 no hydrogen 2.746 N/A ASN 23.A ND2 ASP 76.A OD2 no hydrogen 2.918 N/A ALA 24.A N SER 47.A OG no hydrogen 2.922 N/A THR 25.A N SER 74.A O no hydrogen 2.900 N/A THR 25.A OG1.A ASN 23.A O no hydrogen 3.161 N/A THR 25.A OG1.B SER 74.A OG no hydrogen 3.099 N/A GLN 27.A N GLN 72.A O no hydrogen 2.794 N/A TRP 28.A N GLN 72.A O no hydrogen 3.246 N/A LYS 30.A N CYS 62.A O no hydrogen 2.932 N/A LYS 30.A NZ.A TYR 2.A OH no hydrogen 3.012 N/A LYS 30.A NZ.A LYS 37.A O no hydrogen 2.870 N/A LYS 30.A NZ.B LYS 37.A O no hydrogen 3.261 N/A TYR 32.A N ALA 60.A O no hydrogen 2.986 N/A ARG 33.A N ASP 39.A O no hydrogen 2.903 N/A ARG 33.A NE ASP 39.A OD2 no hydrogen 2.866 N/A TYR 34.A OH GLU 126.A OE2 no hydrogen 2.621 N/A ASN 36.A N ARG 33.A O no hydrogen 2.902 N/A LYS 37.A NZ TYR 2.A O no hydrogen 2.871 N/A ASP 38.A N ASN 36.A OD1 no hydrogen 3.060 N/A ASP 39.A N ASN 36.A O no hydrogen 2.975 N/A ILE 41.A N PHE 31.A O no hydrogen 3.006 N/A THR 43.A OG1.A GLU 44.A OE1 no hydrogen 3.127 N/A GLU 45.A N SER 42.A OG no hydrogen 2.963 N/A VAL 46.A N SER 42.A O no hydrogen 3.095 N/A SER 47.A N THR 43.A O no hydrogen 2.962 N/A SER 47.A OG THR 43.A O no hydrogen 2.872 N/A SER 48.A N GLU 45.A O no hydrogen 3.050 N/A SER 48.A OG.A GLU 44.A O no hydrogen 2.807 N/A SER 48.A OG.B GLU 45.A O no hydrogen 2.703 N/A MET 49.A N VAL 46.A O no hydrogen 3.218 N/A VAL 51.A N VAL 19.A O no hydrogen 2.847 N/A ALA 53.A N GLY 17.A O no hydrogen 2.872 N/A SER 55.A N GLN 52.A O no hydrogen 3.063 N/A GLN 57.A NE2 ASN 50.A O no hydrogen 3.070 N/A ILE 59.A N VAL 8.A O no hydrogen 2.919 N/A SER 61.A N ILE 6.A O no hydrogen 2.928 N/A SER 61.A OG LYS 30.A O no hydrogen 2.762 N/A SER 61.A OG THR 71.A OG1 no hydrogen 2.640 N/A CYS 62.A N LYS 30.A O no hydrogen 3.055 N/A CYS 62.A SG GLY 63.A O no hydrogen 3.493 N/A GLY 63.A N GLU 4.A O no hydrogen 2.917 N/A ARG 64.A NH1 GLU 40.A OE2 no hydrogen 3.063 N/A ARG 64.A NH2 GLU 40.A OE1 no hydrogen 3.334 N/A ALA 67.A N ARG 64.A O no hydrogen 3.064 N/A THR 71.A N ASP 91.A O no hydrogen 3.166 N/A THR 71.A OG1 SER 61.A OG no hydrogen 2.640 N/A GLN 72.A N TRP 28.A O no hydrogen 3.065 N/A GLY 73.A N TRP 89.A O no hydrogen 3.216 N/A SER 74.A N THR 25.A O no hydrogen 2.929 N/A SER 74.A OG THR 25.A OG1.B no hydrogen 3.099 N/A PHE 75.A N PHE 87.A O no hydrogen 2.925 N/A ASP 76.A N ARG 22.A O no hydrogen 2.831 N/A CYS 77.A N GLY 85.A O no hydrogen 2.912 N/A TYR 78.A N GLY 20.A O no hydrogen 2.859 N/A ASP 79.A N THR 82.A O no hydrogen 2.861 N/A THR 82.A N ASP 79.A O no hydrogen 3.012 N/A MET 84.A N CYS 77.A O no hydrogen 2.789 N/A GLY 85.A N CYS 77.A O no hydrogen 3.414 N/A THR 86.A N THR 104.A O no hydrogen 3.020 N/A THR 86.A OG1 ASP 76.A OD1 no hydrogen 2.723 N/A PHE 87.A N PHE 75.A O no hydrogen 2.868 N/A SER 88.A N SER 102.A O no hydrogen 2.908 N/A SER 88.A OG.B SER 102.A OG no hydrogen 3.296 N/A TRP 89.A N GLY 73.A O no hydrogen 3.079 N/A TRP 89.A NE1 THR 71.A OG1 no hydrogen 2.914 N/A ASP 90.A N THR 100.A O no hydrogen 2.853 N/A ASP 91.A N THR 71.A O no hydrogen 2.830 N/A THR 98.A OG1.B ASN 99.A O no hydrogen 3.254 N/A THR 98.A OG1.B ALA 119.A O no hydrogen 3.360 N/A ASN 99.A N ALA 119.A O no hydrogen 2.881 N/A ASN 99.A ND2 ASN 118.A O no hydrogen 3.011 N/A ASN 99.A ND2 GLY 121.A O no hydrogen 2.821 N/A THR 100.A N ASP 90.A O no hydrogen 3.055 N/A SER 102.A N SER 88.A O no hydrogen 2.939 N/A SER 102.A OG SER 88.A OG.B no hydrogen 3.296 N/A THR 104.A N THR 86.A O no hydrogen 2.854 N/A ALA 106.A N MET 84.A O no hydrogen 2.861 N/A ASP 109.A N SER 107.A OG no hydrogen 3.090 N/A TYR 110.A N SER 107.A O no hydrogen 3.470 N/A TYR 110.A OH ASP 79.A OD2 no hydrogen 2.605 N/A ALA 111.A N GLY 132.A O no hydrogen 3.086 N/A ILE 113.A N THR 130.A O no hydrogen 2.973 N/A SER 115.A N THR 128.A O no hydrogen 3.001 N/A ASN 118.A N ILE 124.A O no hydrogen 2.840 N/A ASN 118.A ND2 ASP 123.A O no hydrogen 3.306 N/A ASN 118.A ND2 ASP 123.A OD2 no hydrogen 3.460 N/A ILE 124.A N ASP 91.A OD2 no hydrogen 3.146 N/A GLY 125.A N TRP 5.A O no hydrogen 3.029 N/A VAL 127.A N ALA 7.A O no hydrogen 2.905 N/A THR 128.A N SER 115.A O no hydrogen 2.859 N/A LEU 129.A N LYS 9.A O no hydrogen 2.830 N/A THR 130.A N ILE 113.A O no hydrogen 2.919 N/A LEU 131.A N VAL 11.A O no hydrogen 2.849 N/A GLY 132.A N ALA 111.A O no hydrogen 3.051 N/A ARG 133.A N SER 15.A OG no hydrogen 2.910 N/A ARG 133.A NE.A SER 15.A O no hydrogen 2.832 N/A ARG 133.A NH1.A SER 15.A O no hydrogen 3.136 N/A ARG 133.A NH2.A ASP 79.A OD2 no hydrogen 2.870 N/A PHE 134.A N ASP 109.A O no hydrogen 2.843 N/A