Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7arb_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ILE 4.A O no hydrogen 2.647 N/A SER 7.A N THR 6.A OG1 no hydrogen 2.593 N/A LEU 10.A N THR 6.A O no hydrogen 3.086 N/A THR 11.A N SER 7.A O no hydrogen 2.988 N/A THR 11.A OG1 SER 7.A O no hydrogen 2.868 N/A THR 11.A OG1 ASN 79.A OD1 no hydrogen 3.337 N/A ALA 12.A N ALA 8.A O no hydrogen 2.899 N/A SER 13.A N VAL 9.A O no hydrogen 2.925 N/A SER 13.A OG VAL 9.A O no hydrogen 3.387 N/A ILE 17.A N SER 13.A O no hydrogen 2.904 N/A GLY 18.A N ALA 14.A O no hydrogen 2.910 N/A MET 19.A N HIS 16.A O no hydrogen 3.070 N/A ARG 20.A N HIS 16.A O no hydrogen 3.309 N/A CYS 21.A SG CYS 21.A O no hydrogen 2.912 N/A CYS 21.A SG ASN 25.A OD1 no hydrogen 3.041 N/A GLU 24.A N GLU 24.A OE2 no hydrogen 2.614 N/A ASN 25.A N CYS 21.A O no hydrogen 3.206 N/A VAL 26.A N MET 22.A O no hydrogen 2.880 N/A ALA 27.A N PRO 23.A O no hydrogen 2.926 N/A PHE 28.A N GLU 24.A O no hydrogen 2.910 N/A LEU 29.A N ASN 25.A O no hydrogen 2.908 N/A LYS 30.A N VAL 26.A O no hydrogen 2.896 N/A CYS 31.A N ALA 27.A O no hydrogen 2.918 N/A CYS 31.A SG LYS 40.A O no hydrogen 3.944 N/A LYS 32.A N PHE 28.A O no hydrogen 2.915 N/A LYS 32.A NZ PRO 36.A O no hydrogen 3.506 N/A LYS 33.A N LEU 29.A O no hydrogen 2.885 N/A ASN 34.A N LYS 30.A O no hydrogen 3.218 N/A ASP 35.A N CYS 31.A O no hydrogen 3.373 N/A ASN 37.A ND2 GLU 39.A OE2 no hydrogen 2.590 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.595 N/A LYS 40.A N ASN 37.A O no hydrogen 3.240 N/A CYS 41.A N PRO 38.A O no hydrogen 3.307 N/A CYS 41.A SG CYS 31.A O no hydrogen 4.021 N/A CYS 41.A SG ASP 35.A O no hydrogen 3.798 N/A CYS 41.A SG ASP 35.A OD1 no hydrogen 3.485 N/A CYS 41.A SG ASN 37.A O no hydrogen 3.476 N/A GLY 45.A N CYS 41.A O no hydrogen 3.341 N/A ARG 46.A N LEU 42.A O no hydrogen 3.132 N/A ASP 47.A N ASP 43.A O no hydrogen 3.472 N/A VAL 48.A N LYS 44.A O no hydrogen 2.953 N/A THR 49.A N GLY 45.A O no hydrogen 2.893 N/A THR 49.A OG1 GLY 45.A O no hydrogen 2.985 N/A ARG 50.A N ARG 46.A O no hydrogen 2.900 N/A CYS 51.A N ASP 47.A O no hydrogen 2.957 N/A CYS 51.A SG ARG 20.A O no hydrogen 3.849 N/A VAL 52.A N VAL 48.A O no hydrogen 2.930 N/A LEU 53.A N THR 49.A O no hydrogen 2.907 N/A GLY 54.A N ARG 50.A O no hydrogen 2.916 N/A LEU 55.A N CYS 51.A O no hydrogen 2.951 N/A LEU 56.A N VAL 52.A O no hydrogen 2.904 N/A LYS 57.A N LEU 53.A O no hydrogen 2.902 N/A ASP 58.A N GLY 54.A O no hydrogen 2.925 N/A LEU 59.A N LEU 55.A O no hydrogen 2.912 N/A HIS 60.A N LEU 56.A O no hydrogen 2.931 N/A GLN 61.A N LYS 57.A O no hydrogen 2.904 N/A LYS 62.A N ASP 58.A O no hydrogen 2.918 N/A CYS 63.A N LEU 59.A O no hydrogen 3.206 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.739 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.709 N/A ASP 68.A N GLN 64.A O no hydrogen 3.009 N/A VAL 71.A N MET 67.A O no hydrogen 2.880 N/A GLY 72.A N ASP 68.A O no hydrogen 2.918 N/A CYS 73.A N ASP 69.A O no hydrogen 2.887 N/A CYS 73.A SG GLU 87.A OE2 no hydrogen 3.070 N/A MET 74.A N TYR 70.A O no hydrogen 2.897 N/A TYR 75.A N VAL 71.A O no hydrogen 2.910 N/A TYR 76.A N GLY 72.A O no hydrogen 2.869 N/A TYR 77.A N CYS 73.A O no hydrogen 2.937 N/A THR 78.A N TYR 75.A O no hydrogen 3.405 N/A ASN 79.A N MET 74.A O no hydrogen 2.687 N/A ASN 79.A ND2 SER 7.A OG no hydrogen 2.839 N/A CYS 84.A N PHE 81.A O no hydrogen 3.154 N/A CYS 84.A SG GLU 80.A O no hydrogen 3.362 N/A GLN 88.A NE2 GLU 92.A OE2 no hydrogen 3.483 N/A GLU 89.A N ARG 85.A O no hydrogen 2.890 N/A ALA 90.A N LYS 86.A O no hydrogen 2.915 N/A PHE 91.A N GLU 87.A O no hydrogen 2.890 N/A GLU 92.A N GLN 88.A O no hydrogen 2.903 N/A LYS 93.A N ALA 90.A O no hydrogen 3.371 N/A LYS 93.A NZ LYS 93.A O no hydrogen 2.753 N/A CYS 95.A N PHE 91.A O no hydrogen 3.511 N/A