Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxx_Sh.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 1.A OD1 no hydrogen 2.579 N/A HIS 3.A ND1 LEU 75.A O no hydrogen 2.376 N/A ASN 5.A N ASN 5.A OD1 no hydrogen 2.466 N/A SER 6.A N HIS 3.A O no hydrogen 3.292 N/A SER 6.A OG HIS 3.A O no hydrogen 3.248 N/A SER 6.A OG CYS 8.A O no hydrogen 3.553 N/A SER 6.A OG SER 76.A O no hydrogen 2.299 N/A CYS 8.A SG VAL 9.A O no hydrogen 3.926 N/A CYS 8.A SG ALA 46.A O no hydrogen 3.243 N/A VAL 9.A N ALA 46.A O no hydrogen 2.852 N/A PHE 10.A N ALA 74.A O no hydrogen 2.883 N/A VAL 11.A N ALA 44.A O no hydrogen 2.942 N/A SER 12.A N ARG 72.A O no hydrogen 2.973 N/A SER 12.A OG ASN 42.A O no hydrogen 2.735 N/A ILE 14.A N ASN 42.A O no hydrogen 3.132 N/A SER 18.A N PHE 15.A O no hydrogen 2.967 N/A SER 18.A OG PHE 15.A O no hydrogen 3.498 N/A SER 18.A OG THR 19.A OG1 no hydrogen 3.359 N/A THR 19.A N ARG 16.A O no hydrogen 3.350 N/A THR 19.A OG1 PHE 15.A O no hydrogen 3.041 N/A THR 19.A OG1 SER 18.A OG no hydrogen 3.359 N/A THR 20.A N GLN 23.A OE1 no hydrogen 2.692 N/A THR 20.A OG1 GLN 23.A OE1 no hydrogen 2.594 N/A GLN 23.A N THR 20.A OG1 no hydrogen 3.149 N/A VAL 24.A N THR 20.A O no hydrogen 2.950 N/A MET 25.A N LYS 21.A O no hydrogen 2.875 N/A GLU 26.A N ALA 22.A O no hydrogen 2.934 N/A PHE 28.A N VAL 24.A O no hydrogen 2.958 N/A GLN 34.A N TYR 47.A O no hydrogen 3.124 N/A GLN 34.A NE2 LEU 48.A O no hydrogen 3.696 N/A ARG 37.A N TYR 45.A O no hydrogen 2.913 N/A TYR 39.A N PHE 43.A O no hydrogen 2.964 N/A ASN 42.A N TYR 39.A O no hydrogen 3.150 N/A ALA 44.A N VAL 11.A O no hydrogen 2.923 N/A TYR 45.A N ARG 37.A O no hydrogen 2.864 N/A ALA 46.A N VAL 9.A O no hydrogen 2.933 N/A LEU 48.A N SER 7.A O no hydrogen 2.905 N/A SER 50.A OG ASP 49.A OD1 no hydrogen 3.189 N/A ALA 53.A N SER 50.A OG no hydrogen 3.182 N/A ALA 54.A N SER 50.A O no hydrogen 2.955 N/A LYS 55.A N PRO 51.A O no hydrogen 2.857 N/A LYS 56.A N ALA 52.A O no hydrogen 2.902 N/A PHE 57.A N ALA 53.A O no hydrogen 2.929 N/A VAL 58.A N LYS 55.A O no hydrogen 3.211 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.456 N/A LYS 61.A N PHE 57.A O no hydrogen 2.925 N/A LYS 61.A N VAL 58.A O no hydrogen 3.304 N/A LYS 61.A NZ LEU 27.A O no hydrogen 3.417 N/A GLY 63.A N LEU 71.A O no hydrogen 2.747 N/A THR 64.A OG1 LYS 61.A O no hydrogen 3.377 N/A PHE 66.A N HIS 69.A O no hydrogen 2.982 N/A HIS 69.A N PHE 66.A O no hydrogen 3.079 N/A LEU 71.A N THR 64.A O no hydrogen 2.974 N/A ARG 72.A N SER 12.A O no hydrogen 2.834 N/A VAL 73.A N ASN 62.A OD1 no hydrogen 2.522 N/A ALA 74.A N PHE 10.A O no hydrogen 2.911 N/A SER 76.A N CYS 8.A O no hydrogen 3.096 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.826 N/A LYS 82.A N SER 79.A OG no hydrogen 2.991 N/A LEU 83.A N SER 79.A O no hydrogen 2.990 N/A ARG 84.A N LEU 80.A O no hydrogen 2.860 N/A ALA 85.A N GLU 81.A O no hydrogen 2.912 N/A ARG 86.A N LYS 82.A O no hydrogen 2.939 N/A GLN 87.A N LEU 83.A O no hydrogen 2.920 N/A GLN 87.A NE2 GLN 87.A O no hydrogen 3.477 N/A GLU 88.A N ARG 84.A O no hydrogen 2.895 N/A ALA 89.A N ALA 85.A O no hydrogen 2.940 N/A ALA 90.A N ARG 86.A O no hydrogen 2.899 N/A ASN 91.A N GLN 87.A O no hydrogen 2.918 N/A ILE 94.A N ALA 90.A O no hydrogen 2.887 N/A ALA 95.A N ASN 91.A O no hydrogen 2.974 N/A ALA 96.A N VAL 92.A O no hydrogen 2.892 N/A HIS 97.A N VAL 93.A O no hydrogen 2.876 N/A ARG 98.A N ILE 94.A O no hydrogen 2.936 N/A HIS 99.A N ALA 95.A O no hydrogen 2.954 N/A TYR 100.A N ALA 96.A O no hydrogen 2.852 N/A LYS 101.A N HIS 97.A O no hydrogen 2.957 N/A THR 102.A N ARG 98.A O no hydrogen 3.450 N/A HIS 103.A N HIS 99.A O no hydrogen 2.923 N/A