Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ksb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 44.A OD1 no hydrogen 3.174 N/A SER 3.A N GLN 6.A OE1 no hydrogen 2.900 N/A SER 3.A OG GLN 6.A OE1 no hydrogen 3.319 N/A CYS 4.A SG GLN 54.A OE1 no hydrogen 3.833 N/A GLN 6.A N SER 3.A OG no hydrogen 2.865 N/A VAL 7.A N SER 3.A O no hydrogen 3.042 N/A ASP 8.A N CYS 4.A O no hydrogen 2.742 N/A THR 9.A N GLY 5.A O no hydrogen 2.931 N/A THR 9.A OG1 GLY 5.A O no hydrogen 2.506 N/A SER 10.A N GLN 6.A O no hydrogen 3.035 N/A SER 10.A OG GLN 6.A O no hydrogen 3.013 N/A SER 10.A OG VAL 7.A O no hydrogen 2.383 N/A LEU 11.A N VAL 7.A O no hydrogen 3.222 N/A THR 12.A N THR 9.A O no hydrogen 3.092 N/A THR 12.A OG1 ASP 8.A O no hydrogen 2.853 N/A THR 12.A OG1 THR 9.A O no hydrogen 3.306 N/A CYS 14.A N LEU 11.A O no hydrogen 2.887 N/A CYS 14.A SG CYS 28.A O no hydrogen 3.441 N/A LEU 15.A N THR 12.A O no hydrogen 3.396 N/A TYR 17.A OH ALA 66.A O no hydrogen 2.819 N/A LEU 18.A N CYS 14.A O no hydrogen 2.759 N/A THR 19.A N LEU 15.A O no hydrogen 3.092 N/A THR 19.A N THR 16.A O no hydrogen 3.327 N/A THR 19.A OG1 LEU 15.A O no hydrogen 2.920 N/A THR 19.A OG1 THR 16.A O no hydrogen 3.136 N/A LYS 20.A N THR 16.A O no hydrogen 2.871 N/A GLY 21.A N TYR 17.A O no hydrogen 2.646 N/A CYS 28.A N SER 25.A OG no hydrogen 2.945 N/A CYS 29.A N SER 25.A O no hydrogen 2.860 N/A CYS 29.A SG SER 25.A O no hydrogen 3.768 N/A SER 30.A N THR 26.A O no hydrogen 2.861 N/A GLY 31.A N GLN 27.A O no hydrogen 2.923 N/A VAL 32.A N CYS 28.A O no hydrogen 2.972 N/A ARG 33.A N CYS 29.A O no hydrogen 2.882 N/A SER 34.A N SER 30.A O no hydrogen 2.916 N/A SER 34.A OG SER 30.A O no hydrogen 3.155 N/A LEU 35.A N GLY 31.A O no hydrogen 3.017 N/A LYS 36.A N VAL 32.A O no hydrogen 3.029 N/A LYS 36.A NZ GLN 77.A O no hydrogen 3.080 N/A LYS 36.A NZ GLN 77.A OE1 no hydrogen 3.453 N/A SER 37.A N ARG 33.A O no hydrogen 3.030 N/A SER 37.A OG ARG 33.A O no hydrogen 3.534 N/A SER 37.A OG SER 34.A O no hydrogen 3.083 N/A MET 38.A N SER 34.A O no hydrogen 3.087 N/A MET 38.A N LEU 35.A O no hydrogen 3.242 N/A THR 39.A N LYS 36.A O no hydrogen 3.225 N/A THR 39.A OG1 LEU 35.A O no hydrogen 2.884 N/A THR 39.A OG1 LYS 36.A O no hydrogen 3.287 N/A ASP 44.A N THR 41.A OG1 no hydrogen 3.265 N/A ARG 45.A N THR 41.A O no hydrogen 3.025 N/A ARG 45.A NE SER 92.A OXT no hydrogen 2.731 N/A ARG 45.A NH1 THR 39.A O no hydrogen 3.237 N/A ARG 45.A NH1 GLY 40.A O no hydrogen 3.101 N/A ARG 45.A NH2 SER 92.A O no hydrogen 2.778 N/A ARG 45.A NH2 SER 92.A OXT no hydrogen 3.480 N/A GLN 46.A N LYS 42.A O no hydrogen 2.958 N/A GLN 46.A NE2 ILE 91.A O no hydrogen 3.243 N/A ALA 47.A N ALA 43.A O no hydrogen 2.810 N/A ALA 48.A N ASP 44.A O no hydrogen 2.753 N/A CYS 49.A N ARG 45.A O no hydrogen 2.877 N/A ASN 50.A N GLN 46.A O no hydrogen 2.998 N/A CYS 51.A N ALA 47.A O no hydrogen 3.020 N/A CYS 51.A SG ALA 47.A O no hydrogen 3.271 N/A LEU 52.A N ALA 48.A O no hydrogen 2.888 N/A LYS 53.A N CYS 49.A O no hydrogen 2.922 N/A LYS 53.A NZ THR 86.A O no hydrogen 3.277 N/A GLN 54.A N ASN 50.A O no hydrogen 2.946 N/A ALA 55.A N CYS 51.A O no hydrogen 3.005 N/A ALA 56.A N LEU 52.A O no hydrogen 2.959 N/A ALA 57.A N LYS 53.A O no hydrogen 3.032 N/A ARG 58.A N GLN 54.A O no hydrogen 3.058 N/A TYR 59.A N ALA 55.A O no hydrogen 2.848 N/A ILE 62.A N TYR 59.A O no hydrogen 3.273 N/A LYS 63.A N LEU 18.A O no hydrogen 2.766 N/A ALA 67.A N LYS 63.A O no hydrogen 3.015 N/A ALA 68.A N ASP 64.A O no hydrogen 2.996 N/A ALA 69.A N ALA 65.A O no hydrogen 3.187 N/A ALA 69.A N ALA 66.A O no hydrogen 3.193 N/A LEU 70.A N ALA 67.A O no hydrogen 3.355 N/A LYS 73.A N ALA 69.A O no hydrogen 2.878 N/A LYS 73.A NZ GLY 22.A O no hydrogen 3.325 N/A CYS 74.A N LEU 70.A O no hydrogen 3.049 N/A CYS 74.A N SER 71.A O no hydrogen 3.177 N/A CYS 74.A SG LEU 70.A O no hydrogen 3.612 N/A GLY 75.A N GLN 72.A O no hydrogen 3.121 N/A VAL 76.A N SER 71.A O no hydrogen 2.865 N/A ARG 84.A NH1 ASP 64.A OD2 no hydrogen 3.127 N/A LYS 85.A N SER 83.A OG no hydrogen 3.032 N/A THR 86.A OG1 SER 83.A O no hydrogen 3.198 N/A CYS 88.A SG ASN 50.A OD1 no hydrogen 3.493 N/A SER 89.A N ASP 87.A OD1 no hydrogen 3.141 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 2.894 N/A LYS 90.A N ASP 87.A O no hydrogen 3.160 N/A LYS 90.A NZ ASP 87.A OD2 no hydrogen 2.628 N/A ILE 91.A N CYS 88.A O no hydrogen 3.381 N/A