Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wsj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLU 51.A O no hydrogen 3.018 N/A ARG 2.A NE ARG 52.A O no hydrogen 2.926 N/A ARG 2.A NH2 ARG 52.A O no hydrogen 3.540 N/A CYS 4.A N ASN 10.A O no hydrogen 2.978 N/A CYS 4.A SG THR 6.A OG1 no hydrogen 3.263 N/A CYS 4.A SG TYR 22.A O no hydrogen 4.026 N/A ASP 5.A N TYR 22.A O no hydrogen 2.793 N/A CYS 12.A N ARG 2.A O no hydrogen 2.848 N/A CYS 12.A SG ARG 2.A O no hydrogen 3.261 N/A THR 13.A N LEU 23.A O no hydrogen 2.799 N/A THR 13.A OG1 LEU 23.A O no hydrogen 3.408 N/A VAL 14.A N LEU 23.A O no hydrogen 2.916 N/A TYR 15.A N VAL 44.A O no hydrogen 2.804 N/A TYR 15.A OH HIS 17.A ND1 no hydrogen 2.848 N/A CYS 16.A N ALA 21.A O no hydrogen 2.887 N/A CYS 16.A SG ASP 19.A OD2 no hydrogen 3.728 N/A CYS 16.A SG HIS 32.A NE2 no hydrogen 3.596 N/A CYS 16.A SG HIS 41.A ND1 no hydrogen 3.845 N/A HIS 17.A ND1 TYR 15.A OH no hydrogen 2.848 N/A SER 20.A N HIS 17.A O no hydrogen 3.122 N/A SER 20.A OG HIS 17.A O no hydrogen 3.503 N/A ALA 21.A N CYS 16.A O no hydrogen 2.967 N/A TYR 22.A N ASP 5.A OD2 no hydrogen 2.934 N/A LEU 23.A N VAL 14.A O no hydrogen 2.891 N/A CYS 27.A SG THR 6.A OG1 no hydrogen 3.014 N/A ASP 28.A N CYS 24.A O no hydrogen 2.752 N/A ALA 29.A N MET 25.A O no hydrogen 2.929 N/A GLN 30.A N SER 26.A O no hydrogen 2.930 N/A VAL 31.A N CYS 27.A O no hydrogen 2.859 N/A HIS 32.A N ASP 28.A O no hydrogen 2.995 N/A HIS 32.A ND1 ASP 28.A O no hydrogen 2.915 N/A SER 33.A N ALA 29.A O no hydrogen 3.050 N/A SER 33.A OG ALA 29.A O no hydrogen 2.529 N/A ALA 38.A N ASN 35.A OD1 no hydrogen 2.845 N/A SER 39.A N ASN 35.A O no hydrogen 3.126 N/A SER 39.A OG ASN 35.A O no hydrogen 3.522 N/A SER 39.A OG ARG 36.A O no hydrogen 2.909 N/A ARG 40.A N VAL 37.A O no hydrogen 3.299 N/A HIS 41.A N ALA 38.A O no hydrogen 3.139 N/A LYS 42.A NZ PRO 91.A O no hydrogen 3.530 N/A ARG 43.A N ILE 92.A O no hydrogen 3.054 N/A ARG 43.A NE HIS 41.A O no hydrogen 2.954 N/A ARG 43.A NH1 ASP 28.A OD1 no hydrogen 3.406 N/A ARG 43.A NH1 ASP 28.A OD2 no hydrogen 3.180 N/A ARG 43.A NH2 HIS 41.A O no hydrogen 3.103 N/A VAL 44.A N TYR 15.A O no hydrogen 2.982 N/A ARG 45.A NE SER 65.A OG no hydrogen 2.766 N/A ARG 45.A NH2 SER 65.A OG no hydrogen 3.107 N/A VAL 46.A N THR 13.A O no hydrogen 2.892 N/A CYS 47.A N ALA 53.A O no hydrogen 2.682 N/A GLU 48.A N SER 65.A O no hydrogen 2.849 N/A ALA 55.A N ARG 45.A O no hydrogen 2.892 N/A ALA 56.A N LEU 66.A O no hydrogen 2.597 N/A PHE 57.A N LEU 66.A O no hydrogen 2.916 N/A LEU 58.A N VAL 87.A O no hydrogen 2.870 N/A CYS 59.A N ALA 64.A O no hydrogen 2.877 N/A CYS 59.A SG ASP 62.A OD2 no hydrogen 3.692 N/A CYS 59.A SG HIS 75.A NE2 no hydrogen 3.591 N/A CYS 59.A SG HIS 84.A ND1 no hydrogen 3.965 N/A ASP 63.A N GLU 60.A O no hydrogen 3.094 N/A ALA 64.A N CYS 59.A O no hydrogen 2.946 N/A SER 65.A OG GLU 48.A OE2 no hydrogen 3.567 N/A LEU 66.A N PHE 57.A O no hydrogen 2.911 N/A ASP 71.A N CYS 67.A O no hydrogen 2.719 N/A SER 72.A N THR 68.A O no hydrogen 2.934 N/A SER 72.A OG ALA 69.A O no hydrogen 2.921 N/A GLU 73.A N ALA 69.A O no hydrogen 2.908 N/A VAL 74.A N CYS 70.A O no hydrogen 2.884 N/A HIS 75.A N ASP 71.A O no hydrogen 2.963 N/A HIS 75.A ND1 ASP 71.A O no hydrogen 2.671 N/A SER 76.A OG SER 72.A O no hydrogen 2.705 N/A ALA 81.A N ASN 78.A OD1 no hydrogen 2.737 N/A ARG 82.A N ASN 78.A O no hydrogen 3.133 N/A HIS 84.A N ALA 81.A O no hydrogen 3.141 N/A ARG 86.A NE ASP 71.A OD1 no hydrogen 2.905 N/A ARG 86.A NH1 HIS 84.A O no hydrogen 3.207 N/A ARG 86.A NH2 ASP 71.A OD2 no hydrogen 3.050 N/A VAL 87.A N LEU 58.A O no hydrogen 2.916 N/A ILE 89.A N ALA 56.A O no hydrogen 2.973 N/A ILE 92.A N ARG 43.A O no hydrogen 3.272 N/A