Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b93_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ARG 55.A O no hydrogen 3.261 N/A ARG 4.A NH1 LEU 3.A O no hydrogen 2.555 N/A GLU 5.A N ARG 55.A O no hydrogen 3.484 N/A ILE 6.A N PRO 39.A O no hydrogen 3.071 N/A ARG 7.A N TRP 53.A O no hydrogen 3.078 N/A ARG 7.A NH1 GLU 61.A OE2 no hydrogen 3.152 N/A ARG 7.A NH2 GLU 61.A OE1 no hydrogen 2.343 N/A VAL 8.A N LEU 41.A O no hydrogen 2.409 N/A HIS 9.A N LYS 51.A O no hydrogen 2.904 N/A CYS 11.A N SER 17.A OG no hydrogen 3.244 N/A CYS 11.A SG GLN 12.A OE1 no hydrogen 3.576 N/A CYS 11.A SG SER 14.A OG no hydrogen 3.397 N/A CYS 11.A SG CYS 45.A O no hydrogen 3.262 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.787 N/A SER 14.A OG ARG 13.A O no hydrogen 2.511 N/A GLN 18.A N PRO 15.A O no hydrogen 2.611 N/A VAL 20.A N SER 17.A O no hydrogen 3.241 N/A ARG 21.A N SER 17.A O no hydrogen 3.458 N/A ARG 21.A NE SER 17.A O no hydrogen 3.498 N/A ASP 22.A N GLN 18.A O no hydrogen 3.426 N/A PHE 23.A N GLY 19.A O no hydrogen 3.170 N/A ILE 24.A N VAL 20.A O no hydrogen 2.870 N/A VAL 25.A N ARG 21.A O no hydrogen 2.931 N/A GLN 26.A N ASP 22.A O no hydrogen 2.961 N/A ARG 27.A N PHE 23.A O no hydrogen 2.876 N/A ARG 27.A N ILE 24.A O no hydrogen 3.124 N/A ARG 27.A NH2 ALA 71.A O no hydrogen 3.510 N/A TYR 28.A N ILE 24.A O no hydrogen 2.909 N/A LEU 31.A N ARG 27.A O no hydrogen 2.925 N/A LYS 32.A N TYR 28.A O no hydrogen 2.861 N/A LYS 33.A N VAL 29.A O no hydrogen 2.960 N/A ALA 34.A N GLU 30.A O no hydrogen 2.930 N/A HIS 35.A N LEU 31.A O no hydrogen 2.934 N/A LEU 41.A N ILE 6.A O no hydrogen 2.659 N/A ARG 43.A N VAL 8.A O no hydrogen 3.037 N/A ARG 43.A NH2 ILE 42.A O no hydrogen 3.452 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.452 N/A CYS 45.A N LEU 10.A O no hydrogen 2.807 N/A SER 46.A OG GLN 12.A OE1 no hydrogen 3.342 N/A LYS 51.A N HIS 9.A O no hydrogen 3.046 N/A LYS 51.A NZ GLN 49.A O no hydrogen 3.365 N/A TRP 53.A N ARG 7.A O no hydrogen 3.117 N/A ARG 55.A N GLU 5.A O no hydrogen 3.417 N/A ARG 55.A NH1 GLU 5.A OE2 no hydrogen 3.509 N/A TYR 56.A N GLN 60.A O no hydrogen 2.831 N/A LYS 62.A N ALA 54.A O no hydrogen 2.849 N/A THR 63.A OG1 LYS 62.A O no hydrogen 2.506 N/A VAL 64.A N LEU 52.A O no hydrogen 3.448 N/A LEU 66.A N PRO 50.A O no hydrogen 3.174 N/A ASN 67.A N SER 65.A OG no hydrogen 3.118 N/A ASN 68.A N GLY 16.A O no hydrogen 3.140 N/A SER 70.A N GLU 73.A OE1 no hydrogen 2.832 N/A SER 70.A OG ASP 72.A OD1 no hydrogen 3.245 N/A SER 70.A OG GLU 73.A OE1 no hydrogen 2.139 N/A ASP 72.A N SER 70.A OG no hydrogen 2.964 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.804 N/A THR 75.A N ALA 71.A O no hydrogen 2.927 N/A THR 75.A OG1 ALA 71.A O no hydrogen 2.578 N/A ARG 76.A N ASP 72.A O no hydrogen 2.887 N/A ALA 77.A N GLU 73.A O no hydrogen 2.897 N/A MET 78.A N VAL 74.A O no hydrogen 2.904 N/A GLN 79.A N THR 75.A O no hydrogen 2.918 N/A GLN 79.A NE2 ARG 76.A O no hydrogen 2.771 N/A GLN 79.A NE2 ASN 80.A OD1 no hydrogen 2.439 N/A ASN 80.A N ARG 76.A O no hydrogen 2.898 N/A VAL 81.A N ALA 77.A O no hydrogen 2.918 N/A LEU 82.A N MET 78.A O no hydrogen 2.901 N/A SER 83.A N GLN 79.A O no hydrogen 2.883 N/A SER 83.A OG GLN 79.A O no hydrogen 3.312 N/A SER 83.A OG ASN 80.A O no hydrogen 3.116 N/A GLY 84.A N ASN 80.A O no hydrogen 2.818 N/A