Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v9m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.889 N/A ASN 1.A N THR 65.A O no hydrogen 2.543 N/A LEU 2.A N LYS 63.A O no hydrogen 3.125 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 2.871 N/A GLN 4.A NE2 TYR 67.A O no hydrogen 2.800 N/A PHE 5.A N ASN 1.A O no hydrogen 3.001 N/A GLY 6.A N LEU 2.A O no hydrogen 3.018 N/A ASN 7.A N ILE 3.A O no hydrogen 2.967 N/A MET 8.A N GLN 4.A O no hydrogen 2.784 N/A ILE 9.A N PHE 5.A O no hydrogen 2.933 N/A GLN 10.A N GLY 6.A O no hydrogen 3.239 N/A GLN 10.A NE2 ARG 17.A O no hydrogen 2.732 N/A GLN 10.A NE2 SER 19.A OG no hydrogen 3.044 N/A CYS 11.A N ASN 7.A O no hydrogen 2.987 N/A ALA 12.A N MET 8.A O no hydrogen 2.967 N/A ASN 13.A N ILE 9.A O no hydrogen 3.036 N/A ASN 13.A ND2 ARG 17.A O no hydrogen 3.012 N/A GLY 15.A N GLN 10.A O no hydrogen 3.024 N/A SER 16.A N ASN 13.A O no hydrogen 2.956 N/A SER 16.A N ASN 13.A OD1 no hydrogen 3.166 N/A SER 16.A OG ASN 13.A O no hydrogen 2.896 N/A ARG 17.A NH1 ASP 21.A OD2 no hydrogen 3.001 N/A SER 19.A OG GLY 6.A O no hydrogen 2.947 N/A ASP 21.A N PRO 18.A O no hydrogen 3.253 N/A TYR 22.A N SER 19.A O no hydrogen 2.997 N/A ALA 23.A N LEU 20.A O no hydrogen 3.066 N/A TYR 25.A N CYS 29.A O no hydrogen 2.987 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.566 N/A TYR 25.A OH LYS 105.A O no hydrogen 3.306 N/A GLY 26.A N ASN 108.A O no hydrogen 2.786 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.728 N/A CYS 27.A SG THR 36.A O no hydrogen 3.722 N/A CYS 27.A SG ARG 116.A O no hydrogen 3.704 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.835 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.636 N/A CYS 29.A N TYR 25.A O no hydrogen 3.063 N/A SER 34.A OG CYS 117.A O no hydrogen 3.165 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.848 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.854 N/A ARG 43.A N ASP 39.A O no hydrogen 3.011 N/A CYS 44.A N GLU 40.A O no hydrogen 3.257 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.632 N/A CYS 45.A N LEU 41.A O no hydrogen 3.307 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.917 N/A GLN 46.A N ASP 42.A O no hydrogen 2.979 N/A GLN 46.A NE2 TYR 28.A OH no hydrogen 3.339 N/A VAL 47.A N ARG 43.A O no hydrogen 3.052 N/A HIS 48.A N CYS 44.A O no hydrogen 3.023 N/A HIS 48.A NE2 ASP 92.A OD1 no hydrogen 2.915 N/A ASP 49.A N CYS 45.A O no hydrogen 2.798 N/A ASN 50.A N GLN 46.A O no hydrogen 3.017 N/A CYS 51.A N VAL 47.A O no hydrogen 2.934 N/A TYR 52.A N HIS 48.A O no hydrogen 2.875 N/A TYR 52.A OH ASP 92.A OD1 no hydrogen 2.794 N/A GLU 53.A N ASP 49.A O no hydrogen 2.896 N/A GLN 54.A N ASN 50.A O no hydrogen 3.007 N/A ALA 55.A N CYS 51.A O no hydrogen 2.921 N/A GLY 56.A N TYR 52.A O no hydrogen 2.986 N/A LYS 57.A N GLU 53.A O no hydrogen 3.030 N/A LYS 57.A NZ GLU 53.A OE2 no hydrogen 3.426 N/A LYS 58.A N GLN 54.A O no hydrogen 2.941 N/A LYS 58.A NZ GLY 83.A O no hydrogen 3.045 N/A GLY 59.A N GLY 56.A O no hydrogen 2.714 N/A CYS 60.A N ALA 55.A O no hydrogen 2.830 N/A CYS 60.A SG ALA 55.A O no hydrogen 3.273 N/A LEU 64.A N PHE 61.A O no hydrogen 2.879 N/A THR 65.A N PHE 61.A O no hydrogen 2.935 N/A THR 65.A OG1 PHE 61.A O no hydrogen 2.961 N/A TYR 67.A N GLN 4.A OE1 no hydrogen 3.426 N/A TYR 67.A OH ASP 92.A OD2 no hydrogen 2.704 N/A SER 68.A N SER 80.A OG no hydrogen 2.835 N/A LYS 70.A N THR 77.A O no hydrogen 2.766 N/A THR 72.A N VAL 75.A O no hydrogen 3.011 N/A VAL 75.A N THR 72.A O no hydrogen 3.172 N/A THR 77.A N LYS 70.A O no hydrogen 2.817 N/A THR 77.A OG1 VAL 75.A O no hydrogen 2.931 N/A ASN 79.A N SER 68.A O no hydrogen 2.757 N/A SER 80.A N SER 68.A O no hydrogen 3.147 N/A SER 86.A N PRO 82.A O no hydrogen 3.174 N/A SER 86.A OG LYS 81.A O no hydrogen 3.357 N/A SER 86.A OG GLY 83.A O no hydrogen 3.109 N/A PHE 87.A N GLY 83.A O no hydrogen 3.221 N/A VAL 88.A N CYS 84.A O no hydrogen 2.887 N/A CYS 89.A N LYS 85.A O no hydrogen 3.098 N/A CYS 89.A SG SER 68.A O no hydrogen 4.042 N/A ALA 90.A N SER 86.A O no hydrogen 3.034 N/A CYS 91.A N PHE 87.A O no hydrogen 3.130 N/A CYS 91.A SG PHE 87.A O no hydrogen 3.466 N/A ASP 92.A N VAL 88.A O no hydrogen 3.079 N/A ALA 93.A N CYS 89.A O no hydrogen 2.819 N/A ALA 94.A N ALA 90.A O no hydrogen 3.008 N/A ALA 95.A N CYS 91.A O no hydrogen 3.154 N/A ALA 96.A N ASP 92.A O no hydrogen 2.893 N/A LYS 97.A N ALA 93.A O no hydrogen 3.054 N/A CYS 98.A N ALA 94.A O no hydrogen 2.925 N/A PHE 99.A N ALA 95.A O no hydrogen 2.763 N/A ALA 100.A N ALA 96.A O no hydrogen 3.170 N/A LYS 101.A N LYS 97.A O no hydrogen 3.351 N/A LYS 101.A N CYS 98.A O no hydrogen 3.327 N/A ALA 102.A N CYS 98.A O no hydrogen 3.132 N/A ALA 102.A N PHE 99.A O no hydrogen 3.241 N/A TYR 104.A OH ASP 21.A O no hydrogen 2.725 N/A LYS 105.A N TYR 25.A OH no hydrogen 3.022 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.789 N/A ASN 108.A N LYS 105.A O no hydrogen 2.783 N/A ASN 108.A ND2 ASP 39.A OD2 no hydrogen 2.919 N/A TYR 109.A N LYS 106.A O no hydrogen 2.976 N/A ASN 110.A N ASP 24.A O no hydrogen 2.747 N/A LYS 114.A N ASP 112.A OD1 no hydrogen 3.157 N/A LYS 115.A N ASP 112.A O no hydrogen 3.050 N/A ARG 116.A N ASP 112.A O no hydrogen 2.991 N/A