Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rar_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 2.A OG1 no hydrogen 3.328 N/A LYS 6.A N THR 2.A O no hydrogen 2.942 N/A LYS 6.A NZ GLU 1.A OE1 no hydrogen 3.180 N/A PHE 7.A N ALA 3.A O no hydrogen 3.153 N/A GLU 8.A N ALA 4.A O no hydrogen 3.139 N/A ARG 9.A N ALA 5.A O no hydrogen 2.967 N/A ARG 9.A NE GLU 1.A OE1 no hydrogen 3.466 N/A ARG 9.A NE GLU 1.A OE2 no hydrogen 2.850 N/A ARG 9.A NH1 ARG 32.A O no hydrogen 2.925 N/A ARG 9.A NH2 GLU 1.A OE1 no hydrogen 2.846 N/A GLN 10.A N LYS 6.A O no hydrogen 2.999 N/A HIS 11.A N PHE 7.A O no hydrogen 2.814 N/A HIS 11.A ND1 THR 44.A O no hydrogen 2.581 N/A MET 12.A N GLU 8.A O no hydrogen 2.985 N/A ASP 13.A N VAL 46.A O no hydrogen 2.867 N/A SER 14.A OG GLU 48.A O no hydrogen 2.840 N/A SER 15.A N ASP 13.A OD1 no hydrogen 3.138 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 2.950 N/A THR 16.A OG1 ASP 13.A OD2 no hydrogen 3.331 N/A THR 16.A OG1 HIS 47.A ND1 no hydrogen 3.225 N/A ALA 19.A N GLN 100.A OE1 no hydrogen 2.715 N/A SER 21.A N SER 20.A OG no hydrogen 2.722 N/A ASN 23.A N SER 21.A OG no hydrogen 3.185 N/A TYR 24.A N SER 21.A O no hydrogen 3.155 N/A TYR 24.A OH ASP 13.A OD2 no hydrogen 2.686 N/A CYS 25.A N THR 98.A OG1 no hydrogen 3.195 N/A CYS 25.A SG ASP 82.A O no hydrogen 3.763 N/A CYS 25.A SG LYS 97.A O no hydrogen 3.945 N/A CYS 25.A SG THR 98.A OG1 no hydrogen 3.208 N/A ASN 26.A ND2 ASN 23.A OD1 no hydrogen 3.158 N/A GLN 27.A N ASN 23.A O no hydrogen 3.135 N/A MET 28.A N TYR 24.A O no hydrogen 2.827 N/A MET 29.A N CYS 25.A O no hydrogen 2.857 N/A LYS 30.A N ASN 26.A O no hydrogen 3.385 N/A SER 31.A N GLN 27.A O no hydrogen 2.868 N/A SER 31.A OG GLN 27.A O no hydrogen 3.492 N/A ARG 32.A N MET 28.A O no hydrogen 2.936 N/A ARG 32.A NH1 ARG 9.A O no hydrogen 2.844 N/A ARG 32.A NH1 MET 12.A O no hydrogen 2.856 N/A ARG 32.A NH2 MET 12.A O no hydrogen 2.842 N/A ASN 33.A N LYS 30.A O no hydrogen 2.982 N/A LEU 34.A N MET 29.A O no hydrogen 2.784 N/A LYS 40.A N LEU 34.A O no hydrogen 3.205 N/A LYS 40.A NZ VAL 42.A O no hydrogen 3.061 N/A LYS 40.A NZ ASN 43.A OD1 no hydrogen 3.001 N/A ASN 43.A N CYS 83.A O no hydrogen 2.823 N/A ASN 43.A ND2 GLN 10.A O no hydrogen 2.701 N/A THR 44.A OG1 ASP 82.A OD1 no hydrogen 3.094 N/A PHE 45.A N THR 81.A O no hydrogen 2.973 N/A VAL 46.A N HIS 11.A O no hydrogen 2.788 N/A HIS 47.A N SER 79.A O no hydrogen 2.766 N/A HIS 47.A NE2 THR 81.A OG1 no hydrogen 2.737 N/A ASP 52.A N SER 49.A OG no hydrogen 3.083 N/A VAL 53.A N SER 49.A O no hydrogen 3.213 N/A GLN 54.A N LEU 50.A O no hydrogen 2.804 N/A ALA 55.A N ALA 51.A O no hydrogen 2.874 N/A VAL 56.A N VAL 53.A O no hydrogen 3.086 N/A CYS 57.A N GLN 54.A O no hydrogen 3.206 N/A CYS 57.A SG GLN 54.A O no hydrogen 3.813 N/A CYS 57.A SG TYR 114.A O no hydrogen 3.823 N/A SER 58.A N ALA 55.A O no hydrogen 3.151 N/A SER 58.A OG.B ALA 55.A O no hydrogen 2.936 N/A GLN 59.A N VAL 56.A O no hydrogen 2.913 N/A LYS 60.A N GLN 73.A O no hydrogen 3.291 N/A ASN 61.A ND2 THR 69.A O no hydrogen 2.945 N/A ASN 61.A ND2 CYS 71.A O no hydrogen 3.053 N/A VAL 62.A N CYS 71.A O no hydrogen 2.958 N/A CYS 64.A N GLN 68.A O no hydrogen 2.954 N/A CYS 64.A SG GLN 68.A O no hydrogen 3.650 N/A CYS 64.A SG ASN 70.A OD1 no hydrogen 3.686 N/A LYS 65.A N ASP 120.A OD1 no hydrogen 3.441 N/A LYS 65.A N ASP 120.A OD2 no hydrogen 3.193 N/A ASN 66.A ND2 GLN 68.A OE1 no hydrogen 3.422 N/A GLY 67.A N CYS 64.A O no hydrogen 2.937 N/A GLN 68.A N ASN 66.A OD1 no hydrogen 2.647 N/A ASN 70.A ND2 CYS 109.A O no hydrogen 2.814 N/A TYR 72.A N VAL 107.A O no hydrogen 2.784 N/A TYR 72.A OH TYR 114.A OH no hydrogen 2.947 N/A GLN 73.A N LYS 60.A O no hydrogen 2.861 N/A SER 74.A N ILE 105.A O no hydrogen 2.963 N/A SER 74.A OG SER 76.A O no hydrogen 2.886 N/A SER 74.A OG ILE 105.A O no hydrogen 3.521 N/A TYR 75.A N GLN 59.A OE1 no hydrogen 2.815 N/A SER 76.A OG.B THR 77.A O no hydrogen 3.416 N/A MET 78.A N LYS 103.A O no hydrogen 2.711 N/A SER 79.A N GLU 48.A OE2 no hydrogen 2.804 N/A SER 79.A OG SER 17.A O no hydrogen 2.629 N/A ILE 80.A N ALA 101.A O no hydrogen 2.969 N/A THR 81.A N PHE 45.A O no hydrogen 2.808 N/A THR 81.A OG1 HIS 47.A NE2 no hydrogen 2.737 N/A THR 81.A OG1 GLN 100.A OE1 no hydrogen 2.702 N/A ASP 82.A N THR 99.A O no hydrogen 2.757 N/A CYS 83.A N ASN 43.A O no hydrogen 2.824 N/A ARG 84.A N LYS 97.A O no hydrogen 3.204 N/A ARG 84.A NE ASP 82.A OD2 no hydrogen 3.170 N/A GLU 85.A N PRO 41.A O no hydrogen 3.079 N/A THR 86.A N ALA 95.A O no hydrogen 3.162 N/A SER 89.A OG GLU 85.A OE2 no hydrogen 2.894 N/A SER 89.A OG ALA 95.A O no hydrogen 3.493 N/A TYR 91.A OH LYS 36.A O no hydrogen 2.331 N/A ASN 93.A N LYS 90.A O no hydrogen 2.835 N/A ALA 95.A N SER 89.A OG no hydrogen 2.893 N/A TYR 96.A N ASN 26.A OD1 no hydrogen 2.804 N/A TYR 96.A OH LYS 40.A O no hydrogen 2.468 N/A LYS 97.A N ARG 84.A O no hydrogen 2.691 N/A THR 98.A OG1 SER 22.A O no hydrogen 3.304 N/A THR 99.A N ASP 82.A O no hydrogen 2.954 N/A GLN 100.A NE2 SER 79.A OG no hydrogen 2.847 N/A ALA 101.A N ILE 80.A O no hydrogen 3.011 N/A LYS 103.A N MET 78.A O no hydrogen 3.004 N/A LYS 103.A NZ SER 122.A OG no hydrogen 2.254 N/A HIS 104.A N VAL 123.A O no hydrogen 2.915 N/A HIS 104.A ND1 SER 74.A O no hydrogen 3.080 N/A ILE 105.A N SER 74.A OG no hydrogen 2.767 N/A ILE 106.A N ALA 121.A O no hydrogen 2.806 N/A VAL 107.A N TYR 72.A O no hydrogen 2.971 N/A ALA 108.A N HIS 118.A O no hydrogen 3.028 N/A CYS 109.A N ASN 70.A O no hydrogen 2.941 N/A GLU 110.A N VAL 115.A O no hydrogen 3.092 N/A TYR 114.A OH TYR 72.A OH no hydrogen 2.947 N/A VAL 115.A N GLU 110.A O no hydrogen 3.319 N/A VAL 117.A N ALA 108.A O no hydrogen 2.808 N/A ASP 120.A N ILE 106.A O no hydrogen 2.898 N/A ALA 121.A N ILE 106.A O no hydrogen 3.426 N/A VAL 123.A N HIS 104.A O no hydrogen 2.790 N/A