Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a1l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ARG 13.A O no hydrogen 3.051 N/A TYR 3.A N PHE 14.A O no hydrogen 3.323 N/A CYS 5.A N ARG 12.A O no hydrogen 2.909 N/A CYS 5.A SG HIS 23.A NE2 no hydrogen 3.503 N/A CYS 5.A SG HIS 27.A NE2 no hydrogen 3.341 N/A CYS 10.A SG HIS 23.A NE2 no hydrogen 3.587 N/A CYS 10.A SG HIS 27.A NE2 no hydrogen 3.375 N/A ARG 13.A NE ARG 1.A O no hydrogen 3.435 N/A ARG 13.A NH2 ARG 1.A O no hydrogen 3.195 N/A PHE 14.A N TYR 3.A O no hydrogen 2.809 N/A SER 15.A N GLU 19.A OE1 no hydrogen 3.256 N/A ARG 16.A N GLU 19.A OE1 no hydrogen 3.141 N/A GLU 19.A N ARG 16.A O no hydrogen 3.003 N/A LEU 20.A N SER 17.A O no hydrogen 2.878 N/A THR 21.A N SER 17.A O no hydrogen 3.055 N/A THR 21.A OG1 SER 17.A O no hydrogen 3.463 N/A ARG 22.A N ASP 18.A O no hydrogen 3.194 N/A HIS 23.A N GLU 19.A O no hydrogen 2.965 N/A ILE 24.A N LEU 20.A O no hydrogen 2.756 N/A ARG 25.A N ARG 22.A O no hydrogen 3.063 N/A ARG 25.A NH2 SER 43.A O no hydrogen 3.037 N/A ILE 26.A N HIS 23.A O no hydrogen 2.955 N/A HIS 27.A N ILE 24.A O no hydrogen 3.039 N/A THR 28.A N ILE 24.A O no hydrogen 3.160 N/A GLY 29.A N ARG 25.A O no hydrogen 2.822 N/A GLN 30.A N THR 28.A OG1 no hydrogen 3.270 N/A PHE 33.A N PHE 42.A O no hydrogen 3.126 N/A GLN 34.A NE2 MET 39.A O no hydrogen 3.051 N/A CYS 35.A N ARG 40.A O no hydrogen 2.860 N/A CYS 35.A SG HIS 51.A NE2 no hydrogen 3.560 N/A CYS 35.A SG HIS 55.A NE2 no hydrogen 3.327 N/A CYS 38.A SG HIS 51.A NE2 no hydrogen 3.474 N/A CYS 38.A SG HIS 55.A NE2 no hydrogen 3.604 N/A MET 39.A N CYS 35.A O no hydrogen 2.641 N/A PHE 42.A N PHE 33.A O no hydrogen 2.665 N/A ARG 44.A NE ASP 46.A OD1 no hydrogen 3.205 N/A ARG 44.A NH2 ASP 46.A OD1 no hydrogen 3.509 N/A ARG 44.A NH2 ASP 46.A OD2 no hydrogen 2.793 N/A LEU 48.A N ARG 44.A O no hydrogen 3.269 N/A LEU 48.A N SER 45.A O no hydrogen 3.303 N/A THR 49.A N SER 45.A O no hydrogen 3.134 N/A THR 49.A OG1 SER 45.A O no hydrogen 3.159 N/A THR 50.A N ASP 46.A O no hydrogen 3.361 N/A THR 50.A OG1 ASP 46.A O no hydrogen 3.561 N/A THR 50.A OG1 HIS 47.A O no hydrogen 3.335 N/A HIS 51.A N HIS 47.A O no hydrogen 3.141 N/A ILE 52.A N LEU 48.A O no hydrogen 2.970 N/A ARG 53.A N THR 50.A O no hydrogen 3.276 N/A ARG 53.A NE GLU 58.A OE1 no hydrogen 3.354 N/A ARG 53.A NH1 ALA 71.A O no hydrogen 2.719 N/A THR 54.A N HIS 51.A O no hydrogen 2.872 N/A THR 54.A OG1 HIS 51.A O no hydrogen 2.541 N/A HIS 55.A N ILE 52.A O no hydrogen 2.881 N/A HIS 55.A NE2 HIS 51.A NE2 no hydrogen 3.045 N/A THR 56.A N ILE 52.A O no hydrogen 3.177 N/A GLY 57.A N ARG 53.A O no hydrogen 2.843 N/A GLU 58.A N THR 56.A OG1 no hydrogen 3.391 N/A PHE 61.A N PHE 70.A O no hydrogen 2.985 N/A CYS 63.A N ARG 68.A O no hydrogen 2.887 N/A CYS 63.A SG HIS 79.A NE2 no hydrogen 3.535 N/A CYS 63.A SG HIS 83.A NE2 no hydrogen 3.337 N/A CYS 66.A SG HIS 79.A NE2 no hydrogen 3.601 N/A CYS 66.A SG HIS 83.A NE2 no hydrogen 3.856 N/A GLY 67.A N CYS 63.A O no hydrogen 2.853 N/A PHE 70.A N PHE 61.A O no hydrogen 2.672 N/A ARG 72.A N GLU 75.A OE1 no hydrogen 3.134 N/A ARG 72.A NE ASP 74.A OD1 no hydrogen 2.985 N/A ARG 72.A NE ASP 74.A OD2 no hydrogen 3.357 N/A ARG 72.A NH2 ASP 74.A OD2 no hydrogen 2.896 N/A ARG 76.A N ARG 72.A O no hydrogen 3.348 N/A LYS 77.A N SER 73.A O no hydrogen 2.763 N/A ARG 78.A N ASP 74.A O no hydrogen 2.916 N/A HIS 79.A N GLU 75.A O no hydrogen 3.008 N/A THR 80.A N ARG 76.A O no hydrogen 2.830 N/A THR 80.A OG1 ARG 76.A O no hydrogen 2.836 N/A ILE 82.A N HIS 79.A O no hydrogen 2.870 N/A HIS 83.A N THR 80.A O no hydrogen 3.276 N/A LEU 84.A N LYS 81.A O no hydrogen 3.311 N/A ARG 85.A NH2 HIS 83.A O no hydrogen 3.439 N/A