Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xir_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N VAL 7.A O no hydrogen 3.321 N/A THR 10.A OG1 VAL 7.A O no hydrogen 2.619 N/A THR 10.A OG1 ARG 22.A O no hydrogen 3.331 N/A GLY 11.A N GLY 8.A O no hydrogen 3.291 N/A TYR 13.A OH GLU 29.A OE1 no hydrogen 2.660 N/A GLY 14.A N GLY 11.A O no hydrogen 3.181 N/A ARG 16.A NE TYR 17.A OH no hydrogen 3.170 N/A ARG 22.A NE ARG 16.A O no hydrogen 3.064 N/A VAL 25.A N LEU 21.A O no hydrogen 2.957 N/A LYS 27.A N ARG 23.A O no hydrogen 2.935 N/A LEU 28.A N GLN 24.A O no hydrogen 3.048 N/A GLU 29.A N VAL 25.A O no hydrogen 2.833 N/A ILE 30.A N LYS 26.A O no hydrogen 3.012 N/A GLN 32.A N LEU 28.A O no hydrogen 2.968 N/A HIS 33.A N GLU 29.A O no hydrogen 3.310 N/A ALA 34.A N ILE 30.A O no hydrogen 2.927 N/A ALA 34.A N GLN 31.A O no hydrogen 3.297 N/A TYR 36.A N VAL 46.A O no hydrogen 3.460 N/A TYR 36.A OH GLN 31.A O no hydrogen 2.539 N/A CYS 38.A SG CYS 58.A O no hydrogen 3.699 N/A CYS 41.A N CYS 38.A O no hydrogen 2.927 N/A CYS 41.A SG CYS 58.A O no hydrogen 2.317 N/A GLY 42.A N CYS 38.A O no hydrogen 2.527 N/A VAL 46.A N TYR 36.A O no hydrogen 2.916 N/A LYS 47.A N THR 55.A O no hydrogen 2.975 N/A ARG 48.A NH1 ALA 67.A O no hydrogen 2.725 N/A GLY 49.A N ILE 53.A O no hydrogen 3.087 N/A ALA 50.A N ILE 53.A O no hydrogen 3.516 N/A ILE 53.A N ALA 50.A O no hydrogen 3.135 N/A TRP 54.A N VAL 63.A O no hydrogen 2.959 N/A TRP 54.A NE1 GLY 66.A O no hydrogen 2.803 N/A THR 55.A N LYS 47.A O no hydrogen 2.855 N/A CYS 56.A SG CYS 58.A O no hydrogen 1.604 N/A CYS 58.A SG CYS 41.A O no hydrogen 3.777 N/A CYS 59.A SG CYS 56.A O no hydrogen 3.789 N/A CYS 59.A SG CYS 58.A O no hydrogen 1.884 N/A LYS 61.A N CYS 56.A O no hydrogen 2.992 N/A VAL 63.A N TRP 54.A O no hydrogen 2.847 N/A THR 69.A OG1 SER 71.A O no hydrogen 3.232 N/A SER 71.A OG THR 72.A O no hydrogen 3.432 N/A ALA 75.A N THR 72.A OG1 no hydrogen 3.021 N/A ALA 76.A N THR 72.A O no hydrogen 2.944 N/A THR 77.A N ALA 73.A O no hydrogen 2.926 N/A THR 77.A OG1 ALA 73.A O no hydrogen 3.170 N/A THR 77.A OG1 ALA 74.A O no hydrogen 2.597 N/A VAL 78.A N ALA 74.A O no hydrogen 2.953 N/A ARG 79.A N ALA 75.A O no hydrogen 2.922 N/A SER 80.A N ALA 76.A O no hydrogen 2.922 N/A SER 80.A OG THR 77.A O no hydrogen 2.554 N/A THR 81.A N THR 77.A O no hydrogen 2.920 N/A ILE 82.A N VAL 78.A O no hydrogen 2.908 N/A ARG 83.A N ARG 79.A O no hydrogen 2.928 N/A ARG 84.A N SER 80.A O no hydrogen 2.906 N/A LEU 85.A N THR 81.A O no hydrogen 2.866 N/A ARG 86.A N ILE 82.A O no hydrogen 2.887 N/A GLU 87.A N ARG 83.A O no hydrogen 3.370 N/A MET 88.A N ARG 84.A O no hydrogen 2.903 N/A VAL 89.A N LEU 85.A O no hydrogen 2.872 N/A GLU 90.A N ARG 86.A O no hydrogen 2.950 N/A ALA 91.A N MET 88.A O no hydrogen 3.202 N/A