Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bpp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N PRO 68.A O no hydrogen 2.801 N/A ALA 1.A N ASP 99.A OD2 no hydrogen 3.466 N/A LEU 2.A N TYR 69.A O no hydrogen 2.940 N/A GLN 4.A NE2 ASN 72.A OD1 no hydrogen 2.899 N/A PHE 5.A N ALA 1.A O no hydrogen 2.740 N/A ASN 6.A N LEU 2.A O no hydrogen 2.967 N/A GLY 7.A N TRP 3.A O no hydrogen 3.273 N/A MET 8.A N GLN 4.A O no hydrogen 2.875 N/A ILE 9.A N PHE 5.A O no hydrogen 3.002 N/A LYS 10.A N ASN 6.A O no hydrogen 3.122 N/A LYS 10.A NZ GLU 17.A OE1 no hydrogen 2.879 N/A LYS 10.A NZ GLU 17.A OE2 no hydrogen 3.108 N/A CYS 11.A N GLY 7.A O no hydrogen 2.808 N/A CYS 11.A SG GLU 81.A O no hydrogen 3.569 N/A LYS 12.A N MET 8.A O no hydrogen 3.140 N/A LYS 12.A NZ ASN 80.A O no hydrogen 2.789 N/A LYS 12.A NZ GLU 81.A OE1 no hydrogen 2.550 N/A ILE 13.A N ILE 9.A O no hydrogen 2.636 N/A SER 16.A N ILE 13.A O no hydrogen 3.161 N/A SER 16.A OG ASP 21.A OD2 no hydrogen 2.775 N/A GLU 17.A N ASP 21.A OD2 no hydrogen 3.233 N/A LEU 20.A N GLU 17.A O no hydrogen 2.885 N/A ASP 21.A N GLU 17.A O no hydrogen 2.915 N/A PHE 22.A N PRO 18.A O no hydrogen 2.862 N/A TYR 25.A N CYS 29.A O no hydrogen 3.075 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.659 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.416 N/A GLY 26.A N HIS 115.A O no hydrogen 2.918 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.847 N/A CYS 27.A SG THR 36.A O no hydrogen 3.878 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.740 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.671 N/A CYS 29.A N TYR 25.A O no hydrogen 3.272 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.935 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.948 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.979 N/A ARG 43.A N ASP 39.A O no hydrogen 2.935 N/A CYS 44.A N ASP 40.A O no hydrogen 2.881 N/A CYS 44.A SG ASP 40.A O no hydrogen 3.522 N/A CYS 45.A N LEU 41.A O no hydrogen 3.099 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.720 N/A GLN 46.A N ASP 42.A O no hydrogen 2.812 N/A GLN 46.A NE2 TYR 28.A OH no hydrogen 3.347 N/A THR 47.A N ARG 43.A O no hydrogen 2.926 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.216 N/A HIS 48.A N CYS 44.A O no hydrogen 2.927 N/A HIS 48.A NE2 ASP 99.A OD1 no hydrogen 2.776 N/A ASP 49.A N CYS 45.A O no hydrogen 2.940 N/A ASN 50.A N GLN 46.A O no hydrogen 2.920 N/A CYS 51.A N THR 47.A O no hydrogen 2.824 N/A TYR 52.A N HIS 48.A O no hydrogen 2.947 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 2.727 N/A LYS 53.A N ASP 49.A O no hydrogen 3.104 N/A LYS 53.A NZ ASP 49.A O no hydrogen 3.013 N/A LYS 53.A NZ ASN 50.A OD1 no hydrogen 2.736 N/A GLN 54.A N ASN 50.A O no hydrogen 2.918 N/A ALA 55.A N CYS 51.A O no hydrogen 2.866 N/A LYS 56.A N TYR 52.A O no hydrogen 2.974 N/A LYS 57.A N GLN 54.A O no hydrogen 3.004 N/A LYS 57.A NZ GLN 54.A OE1 no hydrogen 2.615 N/A LEU 58.A N ALA 55.A O no hydrogen 3.091 N/A CYS 61.A N LEU 58.A O no hydrogen 2.871 N/A CYS 61.A SG ALA 55.A O no hydrogen 3.170 N/A LYS 62.A NZ LYS 57.A O no hydrogen 2.660 N/A LYS 62.A NZ ASP 59.A OD1 no hydrogen 3.106 N/A THR 70.A N ASN 67.A O no hydrogen 2.760 N/A ASN 71.A N ASN 67.A O no hydrogen 3.147 N/A ASN 72.A ND2 THR 70.A O no hydrogen 2.808 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 3.167 N/A TYR 73.A OH ASP 99.A OD2 no hydrogen 2.745 N/A SER 76.A N THR 83.A O no hydrogen 2.856 N/A SER 78.A N GLU 81.A O no hydrogen 3.100 N/A GLU 81.A N SER 78.A O no hydrogen 2.972 N/A ILE 82.A N GLU 81.A OE2 no hydrogen 2.899 N/A THR 83.A N SER 76.A O no hydrogen 2.832 N/A SER 85.A N SER 74.A O no hydrogen 3.098 N/A ASN 88.A N SER 85.A O no hydrogen 3.110 N/A ASN 89.A N GLU 92.A OE1 no hydrogen 2.930 N/A ASN 89.A ND2 GLU 92.A OE2 no hydrogen 2.858 N/A CYS 91.A N ASN 89.A OD1 no hydrogen 2.739 N/A ALA 93.A N ASN 89.A O no hydrogen 2.849 N/A PHE 94.A N ALA 90.A O no hydrogen 3.031 N/A ILE 95.A N CYS 91.A O no hydrogen 3.000 N/A CYS 96.A N GLU 92.A O no hydrogen 2.870 N/A ASN 97.A N ALA 93.A O no hydrogen 2.981 N/A CYS 98.A N PHE 94.A O no hydrogen 3.016 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.454 N/A ASP 99.A N ILE 95.A O no hydrogen 2.982 N/A ARG 100.A N CYS 96.A O no hydrogen 2.935 N/A ARG 100.A NE ILE 82.A O no hydrogen 2.847 N/A ASN 101.A N ASN 97.A O no hydrogen 2.991 N/A ALA 102.A N CYS 98.A O no hydrogen 3.114 N/A ALA 103.A N ASP 99.A O no hydrogen 2.872 N/A ILE 104.A N ARG 100.A O no hydrogen 3.044 N/A CYS 105.A N ASN 101.A O no hydrogen 2.811 N/A PHE 106.A N ALA 102.A O no hydrogen 2.868 N/A SER 107.A N ALA 103.A O no hydrogen 3.233 N/A SER 107.A N ILE 104.A O no hydrogen 3.128 N/A SER 107.A OG ILE 104.A O no hydrogen 2.834 N/A LYS 108.A N CYS 105.A O no hydrogen 2.859 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.598 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.818 N/A ASN 112.A ND2 ASP 39.A OD2 no hydrogen 2.838 N/A LYS 113.A NZ GLU 114.A OE1 no hydrogen 2.994 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.823 N/A HIS 115.A N ASN 112.A O no hydrogen 2.867 N/A HIS 115.A ND1 ASP 39.A OD2 no hydrogen 2.861 N/A LYS 116.A N LYS 113.A O no hydrogen 3.191 N/A LYS 116.A NZ LEU 20.A O no hydrogen 2.627 N/A LYS 116.A NZ ASN 23.A O no hydrogen 2.547 N/A ASN 117.A N ASN 24.A O no hydrogen 2.961 N/A LYS 120.A NZ ASN 24.A OD1 no hydrogen 2.868 N/A LYS 120.A NZ GLY 26.A O no hydrogen 2.720 N/A LYS 120.A NZ LEU 118.A O no hydrogen 2.786 N/A LYS 121.A NZ ASP 119.A OD1 no hydrogen 2.660 N/A LYS 121.A NZ ASP 119.A OD2 no hydrogen 2.592 N/A CYS 123.A N LYS 120.A O no hydrogen 3.135 N/A