Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m9v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 1.A OD2 no hydrogen 3.029 N/A THR 6.A N ASN 2.A O no hydrogen 3.313 N/A THR 6.A OG1 ASN 2.A O no hydrogen 3.234 N/A HIS 7.A N SER 3.A O no hydrogen 2.913 N/A PHE 8.A N ARG 4.A O no hydrogen 2.847 N/A LEU 9.A N TYR 5.A O no hydrogen 3.011 N/A THR 10.A N THR 6.A O no hydrogen 3.099 N/A THR 10.A OG1 THR 6.A O no hydrogen 3.124 N/A GLN 11.A N HIS 7.A O no hydrogen 2.973 N/A HIS 12.A N PHE 8.A O no hydrogen 2.770 N/A HIS 12.A ND1 THR 43.A O no hydrogen 2.795 N/A TYR 13.A N LEU 9.A O no hydrogen 3.084 N/A TYR 13.A OH GLY 47.A O no hydrogen 2.649 N/A ASP 14.A N ILE 45.A O no hydrogen 3.052 N/A ARG 20.A NE.A THR 78.A OG1 no hydrogen 2.866 N/A ARG 20.A NE.B THR 78.A OG1 no hydrogen 2.829 N/A ARG 20.A NH1.A GLN 76.A OE1 no hydrogen 3.079 N/A ARG 20.A NH1.B GLN 76.A OE1 no hydrogen 2.989 N/A ARG 20.A NH1.B VAL 77.A O no hydrogen 2.822 N/A ARG 20.A NH2.A GLN 76.A OE1 no hydrogen 2.935 N/A ARG 20.A NH2.A VAL 77.A O no hydrogen 2.751 N/A ARG 20.A NH2.A GLY 98.A O no hydrogen 3.367 N/A ARG 20.A NH2.B GLN 76.A OE1 no hydrogen 3.256 N/A ASP 21.A N GLY 19.A O.A no hydrogen 2.859 N/A TYR 24.A N ASP 21.A OD1 no hydrogen 2.932 N/A TYR 24.A OH ASP 14.A OD2 no hydrogen 2.668 N/A CYS 25.A N ASP 21.A O no hydrogen 3.222 N/A GLU 26.A N ASP 22.A O no hydrogen 2.895 N/A SER 27.A N ARG 23.A O no hydrogen 3.126 N/A ILE 28.A N TYR 24.A O no hydrogen 2.979 N/A MET 29.A N CYS 25.A O no hydrogen 2.981 N/A ARG 31.A N SER 27.A O no hydrogen 2.917 N/A ARG 32.A N ILE 28.A O no hydrogen 2.881 N/A ARG 32.A NH1 THR 10.A O no hydrogen 2.898 N/A ARG 32.A NH1 TYR 13.A O no hydrogen 2.837 N/A ARG 32.A NH2 TYR 13.A O no hydrogen 3.094 N/A GLY 33.A N ARG 30.A O no hydrogen 3.156 N/A LEU 34.A N MET 29.A O no hydrogen 2.918 N/A CYS 38.A N PRO 87.A O no hydrogen 2.812 N/A CYS 38.A SG PRO 87.A O no hydrogen 3.271 N/A LYS 39.A N LEU 34.A O no hydrogen 3.129 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.738 N/A ASN 42.A N CYS 80.A O no hydrogen 2.954 N/A ASN 42.A ND2 GLN 11.A O no hydrogen 2.882 N/A THR 43.A N GLN 116.A OE1 no hydrogen 2.828 N/A THR 43.A OG1 THR 79.A OG1 no hydrogen 2.696 N/A PHE 44.A N THR 78.A O no hydrogen 2.876 N/A ILE 45.A N HIS 12.A O no hydrogen 2.754 N/A HIS 46.A N GLN 76.A O no hydrogen 2.860 N/A HIS 46.A ND1 ASP 14.A O no hydrogen 2.787 N/A HIS 46.A NE2 THR 78.A OG1 no hydrogen 2.784 N/A GLY 47.A N ALA 15.A O no hydrogen 3.090 N/A SER 51.A N ASN 48.A OD1 no hydrogen 3.008 N/A SER 51.A OG ASN 48.A OD1 no hydrogen 2.757 N/A LYS 53.A N LYS 49.A O no hydrogen 3.001 N/A ALA 54.A N ARG 50.A O no hydrogen 3.069 N/A ILE 55.A N ILE 52.A O no hydrogen 3.032 N/A CYS 56.A N LYS 53.A O no hydrogen 3.100 N/A GLU 57.A N ALA 54.A O no hydrogen 3.112 N/A ASN 60.A N ALA 54.A O no hydrogen 3.143 N/A ASN 60.A ND2 SER 51.A O no hydrogen 3.053 N/A ASN 60.A ND2 SER 73.A OG no hydrogen 2.964 N/A ASN 62.A N ILE 70.A O no hydrogen 2.969 N/A HIS 64.A N LEU 68.A O no hydrogen 2.943 N/A LEU 68.A N HIS 64.A O no hydrogen 3.034 N/A ARG 69.A N VAL 104.A O no hydrogen 2.763 N/A ARG 69.A NE ILE 55.A O no hydrogen 3.012 N/A ARG 69.A NH1 ILE 55.A O no hydrogen 3.228 N/A ARG 69.A NH1 GLU 57.A O no hydrogen 2.844 N/A ILE 70.A N ASN 62.A O no hydrogen 2.877 N/A SER 71.A N VAL 102.A O no hydrogen 2.875 N/A SER 71.A OG SER 73.A O no hydrogen 2.761 N/A LYS 72.A N ASN 60.A O no hydrogen 3.121 N/A LYS 72.A NZ ASN 58.A O no hydrogen 2.795 N/A SER 73.A N ASN 60.A OD1 no hydrogen 2.846 N/A SER 73.A OG ASN 60.A OD1 no hydrogen 3.322 N/A PHE 75.A N ARG 100.A O no hydrogen 2.766 N/A VAL 77.A N GLY 98.A O no hydrogen 2.933 N/A THR 78.A N PHE 44.A O no hydrogen 2.921 N/A THR 78.A OG1 HIS 46.A NE2 no hydrogen 2.784 N/A THR 79.A N THR 96.A O no hydrogen 2.761 N/A THR 79.A OG1 THR 43.A OG1 no hydrogen 2.696 N/A CYS 80.A N ASN 42.A O no hydrogen 2.869 N/A LYS 81.A N ARG 94.A O no hydrogen 3.044 N/A LEU 82.A N ASP 40.A O no hydrogen 2.979 N/A HIS 83.A N GLN 92.A O no hydrogen 2.974 N/A TRP 88.A N SER 86.A OG no hydrogen 3.270 N/A CYS 91.A SG THR 35.A O no hydrogen 3.532 N/A TYR 93.A N GLU 26.A OE2 no hydrogen 3.131 N/A TYR 93.A OH LYS 39.A O no hydrogen 2.731 N/A ARG 94.A N LYS 81.A O no hydrogen 2.875 N/A ARG 94.A NH2 ASP 22.A OD2 no hydrogen 3.349 N/A ALA 95.A N ASP 22.A OD1 no hydrogen 2.844 N/A THR 96.A N THR 79.A O no hydrogen 2.828 N/A GLY 98.A N VAL 77.A O no hydrogen 2.886 N/A ARG 100.A N PHE 75.A O no hydrogen 3.142 N/A ARG 100.A NE ASN 101.A O no hydrogen 2.902 N/A ARG 100.A NE ASN 101.A OD1 no hydrogen 3.360 N/A ARG 100.A NH1 ASN 101.A OD1 no hydrogen 2.731 N/A ASN 101.A ND2 SER 71.A O no hydrogen 3.101 N/A VAL 102.A N SER 71.A OG no hydrogen 3.008 N/A VAL 104.A N ARG 69.A O no hydrogen 2.904 N/A ALA 105.A N HIS 113.A O no hydrogen 3.035 N/A GLU 107.A N LEU 110.A O no hydrogen 2.815 N/A LEU 110.A N GLU 107.A O no hydrogen 2.975 N/A VAL 112.A N ALA 105.A O no hydrogen 2.797 N/A ASP 115.A N VAL 103.A O no hydrogen 3.014 N/A GLN 116.A NE2 THR 43.A OG1 no hydrogen 3.039 N/A GLN 116.A NE2 GLN 116.A O no hydrogen 3.672 N/A SER 117.A N ASP 115.A OD1 no hydrogen 2.965 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.691 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 3.148 N/A PHE 119.A N GLN 116.A O no hydrogen 3.004 N/A CYS 120.A SG GLN 116.A O no hydrogen 3.831 N/A CYS 120.A SG SER 117.A O no hydrogen 3.381 N/A