Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N MET 2.A O no hydrogen 2.993 N/A GLN 7.A N SER 3.A O no hydrogen 2.908 N/A LYS 8.A N SER 4.A O no hydrogen 2.914 N/A LYS 8.A NZ PHE 134.A O no hydrogen 2.709 N/A ALA 9.A N VAL 5.A O no hydrogen 2.872 N/A ARG 10.A N GLU 6.A O no hydrogen 2.860 N/A GLU 11.A N GLN 7.A O no hydrogen 2.987 N/A ALA 12.A N LYS 8.A O no hydrogen 2.952 N/A PHE 13.A N ALA 9.A O no hydrogen 2.928 N/A LYS 14.A N ARG 10.A O no hydrogen 2.970 N/A LEU 15.A N GLU 11.A O no hydrogen 2.890 N/A PHE 16.A N ALA 12.A O no hydrogen 2.979 N/A PHE 16.A N PHE 13.A O no hydrogen 3.204 N/A ARG 18.A NH1 ARG 18.A O no hydrogen 2.706 N/A GLY 20.A N ASP 17.A O no hydrogen 2.885 N/A ASP 21.A N ASP 17.A OD1 no hydrogen 3.280 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.309 N/A GLY 22.A N ASP 17.A OD2 no hydrogen 2.547 N/A GLU 23.A N ASP 21.A OD1 no hydrogen 3.002 N/A LEU 24.A N VAL 51.A O no hydrogen 2.862 N/A THR 25.A N GLU 28.A OE1 no hydrogen 3.192 N/A HIS 26.A ND1 PRO 48.A O no hydrogen 3.135 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.264 N/A ALA 29.A N THR 25.A O no hydrogen 2.795 N/A VAL 30.A N HIS 26.A O no hydrogen 2.939 N/A LEU 31.A N GLN 27.A O no hydrogen 3.073 N/A ALA 32.A N GLU 28.A O no hydrogen 2.870 N/A VAL 33.A N ALA 29.A O no hydrogen 2.949 N/A ARG 34.A N VAL 30.A O no hydrogen 3.036 N/A ARG 34.A NE LEU 40.A O no hydrogen 2.968 N/A ARG 34.A NH2 LEU 40.A O no hydrogen 2.974 N/A SER 35.A N LEU 31.A O no hydrogen 2.832 N/A SER 35.A OG ALA 32.A O no hydrogen 2.727 N/A CYS 36.A N VAL 33.A O no hydrogen 3.068 N/A CYS 36.A SG LYS 8.A O no hydrogen 3.909 N/A CYS 36.A SG ALA 32.A O no hydrogen 3.524 N/A GLY 37.A N ARG 34.A O no hydrogen 2.879 N/A GLN 43.A N GLN 43.A OE1 no hydrogen 2.601 N/A GLU 44.A N ARG 41.A O no hydrogen 2.912 N/A LEU 47.A N LEU 45.A O no hydrogen 2.978 N/A GLN 50.A NE2 GLU 23.A OE2 no hydrogen 3.462 N/A VAL 51.A N LEU 24.A O no hydrogen 2.834 N/A THR 52.A N GLN 55.A OE1 no hydrogen 2.935 N/A TYR 53.A OH GLU 6.A OE1 no hydrogen 3.108 N/A PHE 56.A N THR 52.A O no hydrogen 2.933 N/A ARG 57.A N TYR 53.A O no hydrogen 2.842 N/A ARG 57.A NE GLU 6.A OE1 no hydrogen 2.968 N/A GLN 58.A N PRO 54.A O no hydrogen 2.920 N/A TRP 59.A N GLN 55.A O no hydrogen 2.977 N/A MET 60.A N PHE 56.A O no hydrogen 2.960 N/A MET 61.A N ARG 57.A O no hydrogen 2.894 N/A ASN 62.A N GLN 58.A O no hydrogen 3.031 N/A ARG 63.A N TRP 59.A O no hydrogen 2.866 N/A ARG 63.A NH1 ARG 63.A O no hydrogen 2.812 N/A ARG 63.A NH1 SER 67.A O no hydrogen 3.355 N/A ARG 63.A NH1 SER 67.A OG no hydrogen 3.190 N/A ARG 63.A NH2 ASP 72.A OD2 no hydrogen 3.168 N/A VAL 64.A N MET 60.A O no hydrogen 2.918 N/A ALA 65.A N MET 61.A O no hydrogen 3.023 N/A ARG 66.A N ARG 63.A O no hydrogen 3.044 N/A SER 67.A OG ASP 72.A OD2 no hydrogen 2.302 N/A LEU 70.A N ASP 68.A OD1 no hydrogen 3.028 N/A ASP 72.A N ASP 68.A O no hydrogen 3.133 N/A LEU 73.A N PRO 69.A O no hydrogen 2.845 N/A ILE 74.A N LEU 70.A O no hydrogen 2.898 N/A LYS 75.A N GLU 71.A O no hydrogen 2.930 N/A LEU 76.A N ASP 72.A O no hydrogen 3.006 N/A LEU 76.A N LEU 73.A O no hydrogen 2.957 N/A PHE 77.A N ILE 74.A O no hydrogen 3.080 N/A ALA 78.A N LYS 75.A O no hydrogen 3.047 N/A PHE 80.A N PHE 77.A O no hydrogen 3.032 N/A ASP 81.A N ALA 78.A O no hydrogen 3.036 N/A ARG 82.A NE GLU 92.A OE1 no hydrogen 2.972 N/A ARG 82.A NE GLU 92.A OE2 no hydrogen 3.351 N/A ARG 82.A NH2 GLU 92.A OE2 no hydrogen 2.979 N/A LYS 83.A NZ ASN 123.A OD1 no hydrogen 3.130 N/A ASN 84.A N ASP 81.A O no hydrogen 2.938 N/A ASN 84.A ND2 ASN 84.A O no hydrogen 2.555 N/A ASP 85.A N ASP 81.A OD1 no hydrogen 3.035 N/A GLY 86.A N ASP 81.A OD2 no hydrogen 2.612 N/A THR 87.A OG1 ILE 88.A O no hydrogen 3.034 N/A THR 87.A OG1 ILE 124.A O no hydrogen 2.442 N/A ILE 88.A N ILE 124.A O no hydrogen 3.008 N/A THR 90.A N GLY 122.A O no hydrogen 2.817 N/A THR 90.A OG1 ASP 117.A OD2 no hydrogen 3.163 N/A GLU 92.A N SER 89.A OG no hydrogen 3.301 N/A LEU 93.A N SER 89.A O no hydrogen 3.152 N/A ALA 94.A N THR 90.A O no hydrogen 2.907 N/A GLN 95.A N GLU 91.A O no hydrogen 2.872 N/A VAL 96.A N GLU 92.A O no hydrogen 2.884 N/A MET 97.A N LEU 93.A O no hydrogen 2.971 N/A LYS 98.A N ALA 94.A O no hydrogen 2.978 N/A LYS 98.A NZ GLU 106.A OE2 no hydrogen 2.843 N/A THR 99.A N GLN 95.A O no hydrogen 2.840 N/A THR 99.A OG1 GLN 95.A O no hydrogen 3.061 N/A LEU 100.A N VAL 96.A O no hydrogen 2.897 N/A CYS 101.A N MET 97.A O no hydrogen 2.925 N/A THR 105.A N ASP 108.A OD2 no hydrogen 3.455 N/A THR 105.A OG1 GLU 107.A OE2 no hydrogen 3.501 N/A ASP 108.A N THR 105.A OG1 no hydrogen 3.050 N/A ILE 109.A N THR 105.A O no hydrogen 3.003 N/A ASP 110.A N GLU 106.A O no hydrogen 2.913 N/A HIS 111.A N GLU 107.A O no hydrogen 2.926 N/A LEU 112.A N ASP 108.A O no hydrogen 2.914 N/A ILE 113.A N ILE 109.A O no hydrogen 2.851 N/A LYS 114.A N ASP 110.A O no hydrogen 2.900 N/A GLN 115.A N HIS 111.A O no hydrogen 2.931 N/A ALA 116.A N ILE 113.A O no hydrogen 3.053 N/A ASP 117.A N ILE 113.A O no hydrogen 2.818 N/A ASN 120.A N ASP 117.A O no hydrogen 2.871 N/A SER 121.A N ASP 117.A OD1 no hydrogen 3.004 N/A SER 121.A OG ASP 117.A OD1 no hydrogen 2.881 N/A SER 121.A OG ASP 117.A OD2 no hydrogen 3.472 N/A GLY 122.A N ASP 117.A OD2 no hydrogen 2.699 N/A ASN 123.A N SER 121.A OG no hydrogen 3.307 N/A ILE 124.A N ILE 88.A O no hydrogen 2.867 N/A TYR 126.A OH ASP 81.A OD2 no hydrogen 3.097 N/A PHE 129.A N LYS 125.A O no hydrogen 2.888 N/A VAL 130.A N TYR 126.A O no hydrogen 2.813 N/A HIS 131.A N ALA 127.A O no hydrogen 3.014 N/A GLN 132.A N GLU 128.A O no hydrogen 2.889 N/A GLN 132.A NE2 GLU 128.A OE2 no hydrogen 3.345 N/A CYS 133.A N PHE 129.A O no hydrogen 3.000 N/A CYS 133.A SG GLN 115.A OE1 no hydrogen 3.769 N/A CYS 133.A SG PHE 129.A O no hydrogen 3.581 N/A PHE 134.A N VAL 130.A O no hydrogen 2.947 N/A