Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r6j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N.A ASP 4.A OD1.A no hydrogen 2.826 N/A ASP 4.A N.A GLY 1.A O.A no hydrogen 3.031 N/A ARG 6.A N.A ILE 78.A O no hydrogen 3.081 N/A ARG 6.A N.B ILE 78.A O no hydrogen 2.812 N/A THR 7.A OG1.A THR 77.A OG1.B no hydrogen 2.883 N/A THR 7.A OG1.B THR 77.A OG1.B no hydrogen 2.546 N/A ILE 8.A N ILE 76.A O no hydrogen 2.874 N/A THR 9.A OG1 THR 75.A OG1 no hydrogen 2.803 N/A MET 10.A N VAL 74.A O no hydrogen 2.817 N/A HIS 11.A N.A SER 35.A OG no hydrogen 2.851 N/A HIS 11.A N.B SER 35.A OG no hydrogen 2.897 N/A LYS 12.A N THR 72.A O no hydrogen 2.807 N/A LYS 12.A NZ LEU 67.A O no hydrogen 2.755 N/A LYS 12.A NZ SER 70.A O no hydrogen 2.886 N/A ASP 13.A N.A HIS 17.A O no hydrogen 2.844 N/A ASP 13.A N.B HIS 17.A O no hydrogen 2.967 N/A THR 15.A N.A ASP 13.A OD1.A no hydrogen 2.895 N/A THR 15.A N.B ASP 13.A OD1.A no hydrogen 3.431 N/A THR 15.A N.B ASP 13.A OD1.B no hydrogen 2.994 N/A THR 15.A OG1.A ASP 13.A OD1.A no hydrogen 2.670 N/A THR 15.A OG1.A ASP 13.A OD1.B no hydrogen 2.353 N/A THR 15.A OG1.A ASP 13.A OD2.A no hydrogen 3.479 N/A THR 15.A OG1.A ASP 13.A OD2.B no hydrogen 2.446 N/A THR 15.A OG1.A HIS 17.A ND1 no hydrogen 2.695 N/A THR 15.A OG1.B ASP 13.A OD1.B no hydrogen 3.373 N/A THR 15.A OG1.B HIS 17.A ND1 no hydrogen 3.050 N/A GLY 16.A N.A ASP 13.A O.A no hydrogen 2.964 N/A GLY 16.A N.A ASP 13.A O.B no hydrogen 2.527 N/A GLY 16.A N.B ASP 13.A O.A no hydrogen 3.412 N/A GLY 16.A N.B ASP 13.A O.B no hydrogen 2.931 N/A HIS 17.A N ASP 13.A OD1.A no hydrogen 3.038 N/A HIS 17.A N ASP 13.A OD1.B no hydrogen 2.544 N/A HIS 17.A ND1 THR 15.A OG1.A no hydrogen 2.695 N/A HIS 17.A ND1 THR 15.A OG1.B no hydrogen 3.050 N/A ILE 21.A N SER 29.A O no hydrogen 2.919 N/A LYS 23.A N LYS 26.A O no hydrogen 2.865 N/A ASN 24.A N ASP 60.A OD2 no hydrogen 2.703 N/A GLY 25.A N ASP 60.A OD1 no hydrogen 2.873 N/A LYS 26.A N LYS 23.A O no hydrogen 3.034 N/A LYS 26.A NZ ASN 46.A OD1 no hydrogen 2.795 N/A ILE 27.A N HIS 45.A O no hydrogen 2.910 N/A THR 28.A N ILE 21.A O no hydrogen 2.810 N/A THR 28.A OG1 ILE 21.A O no hydrogen 3.281 N/A SER 29.A N ILE 21.A O no hydrogen 3.292 N/A VAL 31.A N GLY 19.A O no hydrogen 2.854 N/A SER 34.A N VAL 31.A O no hydrogen 3.225 N/A SER 34.A OG VAL 18.A O no hydrogen 3.435 N/A SER 34.A OG GLY 19.A O no hydrogen 3.561 N/A SER 34.A OG VAL 31.A O no hydrogen 2.680 N/A ALA 36.A N VAL 18.A O no hydrogen 2.872 N/A ALA 37.A N SER 34.A OG no hydrogen 3.019 N/A ARG 38.A N SER 34.A O no hydrogen 2.923 N/A ASN 39.A N SER 35.A O no hydrogen 2.988 N/A ASN 39.A ND2 SER 35.A O no hydrogen 2.899 N/A GLY 40.A N ALA 37.A O no hydrogen 3.381 N/A LEU 41.A N ALA 36.A O no hydrogen 2.939 N/A GLU 44.A N ILE 27.A O no hydrogen 3.108 N/A HIS 45.A ND1.A THR 43.A O no hydrogen 2.834 N/A HIS 45.A ND1.B THR 43.A O no hydrogen 2.464 N/A ASN 46.A N MET 79.A O no hydrogen 2.810 N/A ILE 47.A N GLY 25.A O no hydrogen 2.848 N/A CYS 48.A N THR 77.A O no hydrogen 2.874 N/A CYS 48.A SG ASN 46.A O no hydrogen 3.691 N/A ILE 50.A N GLN 53.A O no hydrogen 2.915 N/A ASN 51.A N THR 75.A O no hydrogen 2.788 N/A ASN 51.A ND2 SER 70.A OG no hydrogen 2.892 N/A ASN 51.A ND2 VAL 73.A O no hydrogen 3.614 N/A GLN 53.A N ILE 50.A O no hydrogen 2.879 N/A VAL 55.A N CYS 48.A O no hydrogen 3.072 N/A ILE 56.A N ASN 54.A OD1.A no hydrogen 2.980 N/A ILE 56.A N ASN 54.A OD1.B no hydrogen 2.914 N/A LEU 58.A N VAL 55.A O no hydrogen 3.190 N/A LYS 59.A N GLN 62.A OE1 no hydrogen 2.871 N/A ILE 63.A N LYS 59.A O no hydrogen 2.986 N/A ALA 64.A N ASP 60.A O no hydrogen 2.817 N/A ASP 65.A N SER 61.A O no hydrogen 3.019 N/A ILE 66.A N GLN 62.A O no hydrogen 3.039 N/A LEU 67.A N ILE 63.A O no hydrogen 2.920 N/A SER 68.A N ALA 64.A O no hydrogen 2.829 N/A SER 68.A OG.A ALA 64.A O no hydrogen 3.016 N/A SER 68.A OG.B ALA 64.A O no hydrogen 3.453 N/A SER 68.A OG.B ASP 65.A O no hydrogen 3.203 N/A THR 69.A N ASP 65.A O no hydrogen 3.001 N/A THR 69.A OG1 ASP 65.A O no hydrogen 2.717 N/A THR 69.A OG1 ILE 66.A O no hydrogen 3.562 N/A SER 70.A N ILE 66.A O no hydrogen 3.060 N/A SER 70.A N LEU 67.A O no hydrogen 3.351 N/A SER 70.A OG GLY 71.A O no hydrogen 2.861 N/A VAL 74.A N MET 10.A O no hydrogen 2.862 N/A THR 75.A N ASN 51.A OD1 no hydrogen 2.874 N/A THR 75.A OG1 THR 9.A OG1 no hydrogen 2.803 N/A ILE 76.A N ILE 8.A O no hydrogen 2.858 N/A THR 77.A N GLU 49.A O no hydrogen 2.976 N/A THR 77.A OG1.A GLU 49.A OE1.A no hydrogen 3.548 N/A THR 77.A OG1.A GLU 49.A OE2.B no hydrogen 3.166 N/A THR 77.A OG1.B THR 7.A OG1.A no hydrogen 2.883 N/A THR 77.A OG1.B THR 7.A OG1.B no hydrogen 2.546 N/A ILE 78.A N ARG 6.A O.A no hydrogen 2.890 N/A ILE 78.A N ARG 6.A O.B no hydrogen 2.699 N/A MET 79.A N ASN 46.A O no hydrogen 3.157 N/A