Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p43_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.025 N/A LYS 7.A N THR 3.A O no hydrogen 3.038 N/A PHE 8.A N ALA 4.A O no hydrogen 3.123 N/A GLU 9.A N ALA 5.A O no hydrogen 3.176 N/A ARG 10.A N ALA 6.A O no hydrogen 2.902 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.873 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.839 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 3.099 N/A GLN 11.A N LYS 7.A O no hydrogen 2.930 N/A GLN 11.A NE2 HIS 12.A NE2 no hydrogen 3.570 N/A HIS 12.A N PHE 8.A O no hydrogen 2.916 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.880 N/A MET 13.A N GLU 9.A O no hydrogen 3.050 N/A ASP 14.A N VAL 47.A O no hydrogen 2.969 N/A SER 15.A OG GLU 49.A O no hydrogen 2.771 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 3.279 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 2.799 N/A ALA 20.A N SER 18.A OG no hydrogen 3.216 N/A TYR 25.A N SER 22.A O no hydrogen 3.076 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 2.899 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.654 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.905 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.065 N/A ASN 27.A ND2 ASN 24.A OD1 no hydrogen 2.975 N/A ASN 27.A ND2 TYR 97.A O no hydrogen 3.558 N/A GLN 28.A N ASN 24.A O no hydrogen 3.134 N/A MET 29.A N TYR 25.A O no hydrogen 2.884 N/A MET 30.A N CYS 26.A O no hydrogen 2.891 N/A SER 32.A N GLN 28.A O no hydrogen 3.056 N/A SER 32.A OG GLN 28.A O no hydrogen 3.109 N/A ARG 33.A N MET 29.A O no hydrogen 2.995 N/A ARG 33.A NH1 MET 13.A O no hydrogen 3.124 N/A ARG 33.A NH2 ARG 10.A O no hydrogen 2.818 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.980 N/A ASN 34.A N LYS 31.A O no hydrogen 3.012 N/A LEU 35.A N MET 30.A O no hydrogen 2.924 N/A LYS 41.A N LEU 35.A O no hydrogen 3.196 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.908 N/A ASN 44.A N CYS 84.A O no hydrogen 2.932 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.843 N/A THR 45.A OG1 ASP 83.A OD1.A no hydrogen 2.954 N/A PHE 46.A N THR 82.A O no hydrogen 3.009 N/A VAL 47.A N HIS 12.A O no hydrogen 2.764 N/A HIS 48.A N SER 80.A O no hydrogen 2.845 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 3.029 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.614 N/A ASP 53.A N SER 50.A OG no hydrogen 2.944 N/A VAL 54.A N SER 50.A O no hydrogen 3.019 N/A GLN 55.A N LEU 51.A O no hydrogen 2.816 N/A ALA 56.A N ALA 52.A O no hydrogen 3.005 N/A VAL 57.A N VAL 54.A O no hydrogen 3.021 N/A CYS 58.A N GLN 55.A O no hydrogen 3.206 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.976 N/A SER 59.A N ALA 56.A O no hydrogen 3.012 N/A GLN 60.A N VAL 57.A O no hydrogen 2.863 N/A GLN 60.A NE2 ALA 56.A O no hydrogen 3.367 N/A LYS 61.A N GLN 74.A O no hydrogen 3.260 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.925 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.931 N/A VAL 63.A N CYS 72.A O no hydrogen 2.892 N/A CYS 65.A N GLN 69.A O no hydrogen 2.696 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.740 N/A LYS 66.A NZ ASP 121.A O no hydrogen 2.999 N/A LYS 66.A NZ ASP 121.A OD1 no hydrogen 3.067 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 2.766 N/A GLY 68.A N CYS 65.A O no hydrogen 3.061 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.905 N/A GLN 69.A NE2 ASN 71.A OD1 no hydrogen 3.062 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 3.075 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.708 N/A TYR 73.A N VAL 108.A O no hydrogen 2.847 N/A GLN 74.A N LYS 61.A O no hydrogen 2.845 N/A SER 75.A N ILE 106.A O no hydrogen 2.961 N/A SER 75.A OG SER 77.A O no hydrogen 2.740 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.953 N/A SER 77.A OG THR 78.A O no hydrogen 2.752 N/A MET 79.A N LYS 104.A O no hydrogen 2.760 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.885 N/A ILE 81.A N ALA 102.A O no hydrogen 3.078 N/A THR 82.A N PHE 46.A O no hydrogen 2.859 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.614 N/A ASP 83.A N THR 100.A O no hydrogen 2.767 N/A CYS 84.A N ASN 44.A O no hydrogen 2.907 N/A ARG 85.A N LYS 98.A O no hydrogen 3.210 N/A GLU 86.A N PRO 42.A O no hydrogen 3.065 N/A THR 87.A N ALA 96.A O no hydrogen 2.937 N/A SER 90.A N THR 87.A O no hydrogen 3.200 N/A SER 90.A N THR 87.A OG1 no hydrogen 3.302 N/A SER 90.A OG GLU 86.A OE1 no hydrogen 2.708 N/A SER 90.A OG ALA 96.A O no hydrogen 3.507 N/A LYS 91.A N ASN 94.A O no hydrogen 3.187 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.683 N/A ASN 94.A N LYS 91.A O no hydrogen 2.613 N/A ALA 96.A N SER 90.A OG no hydrogen 2.929 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.811 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.613 N/A LYS 98.A N ARG 85.A O no hydrogen 2.786 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.557 N/A THR 100.A N ASP 83.A O no hydrogen 2.984 N/A GLN 101.A NE2 THR 82.A OG1 no hydrogen 2.621 N/A ALA 102.A N ILE 81.A O no hydrogen 3.045 N/A LYS 104.A N MET 79.A O no hydrogen 3.210 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 2.869 N/A ILE 106.A N SER 75.A OG no hydrogen 3.001 N/A ILE 107.A N ALA 122.A O no hydrogen 2.821 N/A VAL 108.A N TYR 73.A O no hydrogen 3.016 N/A ALA 109.A N HIS 119.A O no hydrogen 2.907 N/A CYS 110.A N ASN 71.A O no hydrogen 3.103 N/A GLU 111.A N VAL 116.A O no hydrogen 3.058 N/A VAL 116.A N GLU 111.A O no hydrogen 3.211 N/A VAL 118.A N ALA 109.A O no hydrogen 2.936 N/A HIS 119.A NE2 ASP 121.A OD1 no hydrogen 2.875 N/A ASP 121.A N ILE 107.A O no hydrogen 2.852 N/A ALA 122.A N ILE 107.A O no hydrogen 3.273 N/A VAL 124.A N HIS 105.A O no hydrogen 2.995 N/A