Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tjz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.851 N/A TYR 5.A N SER 3.A OG no hydrogen 2.873 N/A THR 6.A N GLY 126.A O no hydrogen 2.896 N/A VAL 7.A N GLY 126.A O no hydrogen 3.085 N/A LYS 8.A N ILE 74.A O no hydrogen 2.688 N/A ALA 9.A N ILE 74.A O no hydrogen 2.974 N/A ILE 10.A N LYS 23.A O no hydrogen 2.910 N/A LEU 11.A N TYR 72.A O no hydrogen 2.932 N/A ILE 12.A N PHE 21.A O no hydrogen 2.820 N/A LEU 13.A N TYR 70.A O no hydrogen 2.924 N/A ASP 14.A N ASP 18.A O no hydrogen 2.996 N/A GLY 17.A N ASP 14.A O no hydrogen 2.677 N/A ASP 18.A N ASP 14.A OD1 no hydrogen 2.794 N/A ARG 19.A NE GLU 39.A OE1 no hydrogen 3.156 N/A ARG 19.A NE GLU 39.A OE2 no hydrogen 3.339 N/A ARG 19.A NH2 GLN 35.A OE1 no hydrogen 3.210 N/A ARG 19.A NH2 GLU 39.A OE2 no hydrogen 2.669 N/A LEU 20.A N ILE 12.A O no hydrogen 2.941 N/A PHE 21.A N ILE 12.A O no hydrogen 3.016 N/A LYS 23.A N ILE 10.A O no hydrogen 2.890 N/A TYR 24.A OH GLU 39.A OE2 no hydrogen 2.641 N/A TYR 25.A N LYS 8.A O no hydrogen 2.762 N/A THR 28.A N ASP 26.A OD1 no hydrogen 3.036 N/A THR 28.A OG1 ASP 26.A OD1 no hydrogen 2.873 N/A THR 28.A OG1 ASP 26.A OD2 no hydrogen 3.448 N/A GLN 35.A N SER 31.A O no hydrogen 3.001 N/A GLN 35.A NE2 TYR 29.A O no hydrogen 2.646 N/A LYS 36.A N VAL 32.A O no hydrogen 2.867 N/A ALA 37.A N LYS 33.A O no hydrogen 2.880 N/A PHE 38.A N GLU 34.A O no hydrogen 2.930 N/A GLU 39.A N GLN 35.A O no hydrogen 2.841 N/A LYS 40.A N LYS 36.A O no hydrogen 2.896 N/A LYS 40.A NZ ASP 16.A O no hydrogen 2.799 N/A LYS 40.A NZ ASP 18.A OD1 no hydrogen 2.803 N/A ASN 41.A N ALA 37.A O no hydrogen 2.946 N/A ASN 41.A ND2 GLU 57.A OE1 no hydrogen 3.437 N/A ILE 42.A N PHE 38.A O no hydrogen 2.877 N/A PHE 43.A N GLU 39.A O no hydrogen 2.882 N/A ASN 44.A N LYS 40.A O no hydrogen 2.804 N/A LYS 45.A N ASN 41.A O no hydrogen 3.280 N/A THR 46.A N ILE 42.A O no hydrogen 2.913 N/A THR 46.A OG1 ILE 42.A O no hydrogen 2.426 N/A THR 46.A OG1 TYR 72.A OH no hydrogen 2.918 N/A HIS 47.A N PHE 43.A O no hydrogen 2.719 N/A HIS 47.A ND1 ASN 44.A O no hydrogen 3.205 N/A ARG 48.A N TYR 70.A OH no hydrogen 2.771 N/A THR 49.A OG1 THR 46.A O no hydrogen 2.390 N/A SER 51.A OG TYR 63.A OH no hydrogen 2.777 N/A ALA 54.A N VAL 61.A O no hydrogen 2.855 N/A LEU 56.A N LEU 59.A O no hydrogen 2.907 N/A LEU 59.A N LEU 56.A O no hydrogen 3.050 N/A VAL 61.A N ALA 54.A O no hydrogen 2.817 N/A VAL 62.A N VAL 73.A O no hydrogen 2.910 N/A TYR 63.A N GLU 52.A O no hydrogen 3.466 N/A TYR 63.A OH SER 51.A OG no hydrogen 2.777 N/A LYS 64.A N PHE 71.A O no hydrogen 2.960 N/A SER 66.A N LEU 69.A O no hydrogen 2.954 N/A SER 66.A OG VAL 103.A O no hydrogen 2.535 N/A TYR 70.A N LEU 13.A O no hydrogen 2.848 N/A PHE 71.A N LYS 64.A O no hydrogen 2.925 N/A TYR 72.A N LEU 11.A O no hydrogen 2.902 N/A TYR 72.A OH THR 46.A OG1 no hydrogen 2.918 N/A VAL 73.A N VAL 62.A O no hydrogen 2.898 N/A ILE 74.A N ALA 9.A O no hydrogen 2.943 N/A GLY 75.A N THR 60.A O no hydrogen 2.965 N/A GLU 79.A N SER 76.A O no hydrogen 3.057 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.583 N/A LEU 82.A N ASN 80.A OD1 no hydrogen 2.591 N/A MET 83.A N ASN 80.A O no hydrogen 3.086 N/A MET 83.A N ASN 80.A OD1 no hydrogen 3.093 N/A LEU 84.A N ASN 80.A O no hydrogen 3.310 N/A MET 85.A N GLU 81.A O no hydrogen 2.880 N/A THR 86.A N LEU 82.A O no hydrogen 2.955 N/A THR 86.A OG1 MET 83.A O no hydrogen 2.604 N/A VAL 87.A N MET 83.A O no hydrogen 3.047 N/A LEU 88.A N LEU 84.A O no hydrogen 2.927 N/A ASN 89.A N MET 85.A O no hydrogen 2.910 N/A CYS 90.A N THR 86.A O no hydrogen 2.969 N/A CYS 90.A SG SER 94.A OG no hydrogen 3.680 N/A CYS 90.A SG GLU 130.A O no hydrogen 3.409 N/A LEU 91.A N VAL 87.A O no hydrogen 2.864 N/A PHE 92.A N LEU 88.A O no hydrogen 2.959 N/A ASP 93.A N ASN 89.A O no hydrogen 2.855 N/A SER 94.A N CYS 90.A O no hydrogen 2.841 N/A SER 94.A OG CYS 90.A O no hydrogen 2.735 N/A SER 94.A OG PRO 133.A O no hydrogen 3.430 N/A LEU 95.A N LEU 91.A O no hydrogen 2.982 N/A SER 96.A N PHE 92.A O no hydrogen 2.929 N/A SER 96.A OG PHE 92.A O no hydrogen 3.159 N/A GLN 97.A N ASP 93.A O no hydrogen 2.915 N/A MET 98.A N SER 94.A O no hydrogen 2.933 N/A LEU 99.A N LEU 95.A O no hydrogen 2.972 N/A ARG 100.A N SER 96.A O no hydrogen 2.738 N/A LYS 101.A NZ GLU 110.A OE1 no hydrogen 3.142 N/A LYS 105.A N ASP 68.A OD1 no hydrogen 2.705 N/A LYS 105.A N ASP 68.A OD2 no hydrogen 3.083 N/A LEU 108.A N GLU 104.A O no hydrogen 2.792 N/A LEU 109.A N LYS 105.A O no hydrogen 2.978 N/A GLU 110.A N ARG 106.A O no hydrogen 2.995 N/A ASN 111.A N ALA 107.A O no hydrogen 3.395 N/A PHE 116.A N MET 112.A O no hydrogen 2.900 N/A LEU 117.A N GLU 113.A O no hydrogen 2.940 N/A ALA 118.A N GLY 114.A O no hydrogen 2.878 N/A VAL 119.A N LEU 115.A O no hydrogen 2.872 N/A ASP 120.A N PHE 116.A O no hydrogen 3.023 N/A GLU 121.A N LEU 117.A O no hydrogen 2.933 N/A ILE 122.A N ALA 118.A O no hydrogen 3.001 N/A ILE 122.A N VAL 119.A O no hydrogen 2.934 N/A VAL 123.A N VAL 119.A O no hydrogen 3.148 N/A ASP 124.A N VAL 127.A O no hydrogen 2.837 N/A VAL 127.A N ASP 124.A O no hydrogen 2.966 N/A LEU 129.A N ILE 122.A O no hydrogen 2.895 N/A ASP 132.A N GLU 130.A OE2 no hydrogen 2.734 N/A GLN 134.A N ASP 132.A OD1 no hydrogen 2.676 N/A GLN 135.A N ASP 132.A OD1 no hydrogen 3.369 N/A VAL 136.A N ASP 132.A O no hydrogen 3.198 N/A VAL 137.A N PRO 133.A O no hydrogen 2.947 N/A HIS 138.A N GLN 134.A O no hydrogen 2.889 N/A ARG 139.A N GLN 135.A O no hydrogen 3.135 N/A ARG 139.A N VAL 136.A O no hydrogen 3.132 N/A ARG 139.A NH2 GLU 130.A OE1 no hydrogen 3.211 N/A ARG 139.A NH2 GLN 135.A OE1 no hydrogen 3.546 N/A VAL 140.A N VAL 137.A O no hydrogen 3.326 N/A