Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jmg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 2.A O no hydrogen 3.273 N/A ALA 6.A N THR 3.A OG1 no hydrogen 2.931 N/A LYS 7.A N THR 3.A O no hydrogen 2.910 N/A PHE 8.A N ALA 4.A O no hydrogen 2.939 N/A GLU 9.A N ALA 5.A O no hydrogen 3.040 N/A ARG 10.A N ALA 6.A O no hydrogen 2.882 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.824 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.853 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.816 N/A GLN 11.A N LYS 7.A O no hydrogen 2.758 N/A HIS 12.A N PHE 8.A O no hydrogen 2.822 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.728 N/A MET 13.A N GLU 9.A O no hydrogen 3.084 N/A ASP 14.A N VAL 47.A O no hydrogen 2.862 N/A SER 15.A OG GLU 49.A O no hydrogen 2.632 N/A THR 17.A OG1 ALA 19.A O no hydrogen 2.930 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 3.184 N/A SER 21.A N ALA 19.A O no hydrogen 3.017 N/A SER 23.A OG ASN 24.A OD1 no hydrogen 3.234 N/A ASN 24.A N SER 22.A OG no hydrogen 2.953 N/A TYR 25.A N SER 22.A O no hydrogen 3.015 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.449 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.001 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.786 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.927 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.157 N/A GLN 28.A N ASN 24.A O no hydrogen 3.123 N/A MET 29.A N TYR 25.A O no hydrogen 2.758 N/A MET 30.A N CYS 26.A O no hydrogen 2.853 N/A SER 32.A N GLN 28.A O no hydrogen 2.868 N/A SER 32.A OG GLN 28.A O no hydrogen 3.185 N/A SER 32.A OG MET 29.A O no hydrogen 3.443 N/A ARG 33.A N MET 29.A O no hydrogen 2.870 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.823 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.790 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.886 N/A ASN 34.A N LYS 31.A O no hydrogen 3.064 N/A LEU 35.A N MET 30.A O no hydrogen 2.870 N/A LYS 37.A NZ ASP 38.A OD1 no hydrogen 3.064 N/A LYS 41.A N LEU 35.A O no hydrogen 3.143 N/A LYS 41.A NZ GLN 11.A OE1 no hydrogen 3.356 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.831 N/A ASN 44.A N CYS 84.A O no hydrogen 2.895 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.826 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 2.759 N/A PHE 46.A N THR 82.A O no hydrogen 2.844 N/A VAL 47.A N HIS 12.A O no hydrogen 2.791 N/A HIS 48.A N SER 80.A O no hydrogen 2.790 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 2.898 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.671 N/A ASP 53.A N SER 50.A OG no hydrogen 2.975 N/A VAL 54.A N SER 50.A O no hydrogen 3.099 N/A GLN 55.A N LEU 51.A O no hydrogen 2.779 N/A ALA 56.A N ALA 52.A O no hydrogen 2.984 N/A VAL 57.A N VAL 54.A O no hydrogen 3.042 N/A CYS 58.A N GLN 55.A O no hydrogen 3.102 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.787 N/A SER 59.A N ALA 56.A O no hydrogen 2.944 N/A SER 59.A OG.A ALA 56.A O no hydrogen 2.647 N/A GLN 60.A N VAL 57.A O no hydrogen 2.880 N/A LYS 61.A N GLN 74.A O no hydrogen 3.141 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.811 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.821 N/A VAL 63.A N CYS 72.A O no hydrogen 2.797 N/A CYS 65.A N GLN 69.A O no hydrogen 2.884 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.757 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.920 N/A LYS 66.A NZ ASP 121.A O no hydrogen 3.066 N/A GLY 68.A N CYS 65.A O no hydrogen 2.924 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.857 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.853 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.875 N/A TYR 73.A N VAL 108.A O no hydrogen 2.866 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.593 N/A GLN 74.A N LYS 61.A O no hydrogen 2.724 N/A SER 75.A N ILE 106.A O no hydrogen 2.892 N/A SER 75.A OG SER 77.A O.A no hydrogen 2.616 N/A SER 75.A OG SER 77.A O.B no hydrogen 2.619 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.933 N/A SER 77.A OG.A THR 78.A O no hydrogen 3.514 N/A MET 79.A N LYS 104.A O no hydrogen 2.736 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.926 N/A SER 80.A OG SER 18.A O no hydrogen 2.473 N/A ILE 81.A N ALA 102.A O no hydrogen 2.950 N/A THR 82.A N PHE 46.A O no hydrogen 2.747 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.671 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.924 N/A ASP 83.A N THR 100.A O no hydrogen 2.743 N/A CYS 84.A N ASN 44.A O no hydrogen 2.817 N/A ARG 85.A N LYS 98.A O no hydrogen 3.128 N/A GLU 86.A N PRO 42.A O no hydrogen 2.921 N/A THR 87.A N ALA 96.A O no hydrogen 2.906 N/A THR 87.A OG1 ALA 96.A O no hydrogen 3.551 N/A SER 90.A N THR 87.A O no hydrogen 3.426 N/A SER 90.A OG GLU 86.A OE1 no hydrogen 2.796 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.646 N/A ASN 94.A N LYS 91.A O no hydrogen 2.797 N/A ALA 96.A N SER 90.A OG no hydrogen 2.849 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.702 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.616 N/A LYS 98.A N ARG 85.A O no hydrogen 2.842 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.564 N/A THR 100.A N ASP 83.A O no hydrogen 2.971 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 2.949 N/A ALA 102.A N ILE 81.A O no hydrogen 2.973 N/A LYS 104.A N MET 79.A O no hydrogen 2.969 N/A LYS 104.A NZ SER 123.A OG no hydrogen 3.122 N/A HIS 105.A N VAL 124.A O no hydrogen 2.892 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.829 N/A ILE 106.A N SER 75.A OG no hydrogen 3.012 N/A ILE 107.A N ALA 122.A O no hydrogen 2.780 N/A VAL 108.A N TYR 73.A O no hydrogen 3.017 N/A ALA 109.A N HIS 119.A O no hydrogen 2.838 N/A CYS 110.A N ASN 71.A O no hydrogen 3.000 N/A GLU 111.A N.A VAL 116.A O no hydrogen 3.019 N/A GLU 111.A N.B VAL 116.A O no hydrogen 3.004 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.593 N/A VAL 116.A N GLU 111.A O.A no hydrogen 3.264 N/A VAL 116.A N GLU 111.A O.B no hydrogen 2.961 N/A VAL 118.A N ALA 109.A O no hydrogen 2.879 N/A HIS 119.A NE2.A ASP 121.A OD1 no hydrogen 2.645 N/A ASP 121.A N ILE 107.A O no hydrogen 2.734 N/A ALA 122.A N ILE 107.A O no hydrogen 3.198 N/A VAL 124.A N HIS 105.A O no hydrogen 2.869 N/A