Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a01_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A N TYR 8.A O no hydrogen 2.948 N/A ARG 11.A NE HIS 6.A ND1 no hydrogen 3.162 N/A ARG 11.A NH1 HIS 6.A O no hydrogen 2.702 N/A THR 24.A N GLN 27.A OE1 no hydrogen 3.033 N/A GLN 27.A N THR 24.A OG1 no hydrogen 3.087 N/A GLN 27.A NE2 LEU 53.A O no hydrogen 2.773 N/A VAL 28.A N THR 24.A O no hydrogen 2.747 N/A ALA 29.A N ARG 25.A O no hydrogen 2.693 N/A GLU 30.A N ILE 26.A O no hydrogen 2.876 N/A LEU 31.A N GLN 27.A O no hydrogen 3.162 N/A GLU 32.A N VAL 28.A O no hydrogen 2.920 N/A LYS 33.A N ALA 29.A O no hydrogen 3.058 N/A ARG 34.A N GLU 30.A O no hydrogen 2.919 N/A ARG 34.A NE GLN 38.A OE1 no hydrogen 2.730 N/A ARG 34.A NH1 GLN 38.A OE1 no hydrogen 3.412 N/A ARG 34.A NH1 GLU 45.A OE1 no hydrogen 3.000 N/A PHE 35.A N LEU 31.A O no hydrogen 2.876 N/A HIS 36.A N GLU 32.A O no hydrogen 3.117 N/A HIS 36.A N LYS 33.A O no hydrogen 3.238 N/A LYS 37.A N ARG 34.A O no hydrogen 3.175 N/A GLN 38.A N PHE 35.A O no hydrogen 3.301 N/A GLN 38.A NE2 TYR 40.A O no hydrogen 3.462 N/A GLN 38.A NE2 GLU 45.A OE1 no hydrogen 2.866 N/A LYS 39.A NZ PHE 35.A O no hydrogen 2.985 N/A ALA 42.A N GLU 45.A OE2 no hydrogen 3.193 N/A ARG 46.A N ALA 42.A O no hydrogen 2.940 N/A ARG 46.A N SER 43.A O no hydrogen 2.840 N/A ARG 46.A NH2 ASP 57.A OD1 no hydrogen 2.814 N/A ALA 47.A N SER 43.A O no hydrogen 2.864 N/A ALA 48.A N ALA 44.A O no hydrogen 3.069 N/A LEU 49.A N GLU 45.A O no hydrogen 3.110 N/A ALA 50.A N ARG 46.A O no hydrogen 2.889 N/A ARG 51.A N ALA 47.A O no hydrogen 2.853 N/A GLY 52.A N ALA 48.A O no hydrogen 3.108 N/A LEU 53.A N ALA 50.A O no hydrogen 2.743 N/A MET 55.A N ALA 50.A O no hydrogen 3.201 N/A THR 56.A N GLN 59.A OE1 no hydrogen 3.104 N/A THR 56.A OG1 GLN 59.A OE1 no hydrogen 2.851 N/A GLN 59.A N THR 56.A OG1 no hydrogen 3.083 N/A GLN 59.A NE2 THR 21.A OG1 no hydrogen 3.253 N/A VAL 60.A N THR 56.A O no hydrogen 3.364 N/A LYS 61.A N ASP 57.A O no hydrogen 2.929 N/A THR 62.A N ALA 58.A O no hydrogen 2.826 N/A THR 62.A OG1 ALA 58.A O no hydrogen 3.212 N/A TRP 63.A N GLN 59.A O no hydrogen 2.858 N/A PHE 64.A N VAL 60.A O no hydrogen 2.803 N/A GLN 65.A N LYS 61.A O no hydrogen 3.011 N/A ASN 66.A N THR 62.A O no hydrogen 2.762 N/A ARG 67.A N TRP 63.A O no hydrogen 2.799 N/A ARG 67.A NH1 GLU 32.A OE1 no hydrogen 2.673 N/A ARG 68.A N PHE 64.A O no hydrogen 3.023 N/A ARG 68.A NH1 LYS 39.A O no hydrogen 2.677 N/A ARG 68.A NH2 GLN 65.A OE1 no hydrogen 2.948 N/A THR 69.A N GLN 65.A O no hydrogen 3.228 N/A THR 69.A OG1 GLN 65.A O no hydrogen 3.364 N/A LYS 70.A N ASN 66.A O no hydrogen 3.116 N/A TRP 71.A N ARG 67.A O no hydrogen 2.742 N/A ARG 72.A N ARG 68.A O no hydrogen 2.919 N/A ARG 72.A NH1 TYR 40.A OH no hydrogen 3.251 N/A ARG 73.A N THR 69.A O no hydrogen 2.933 N/A GLN 74.A N LYS 70.A O no hydrogen 2.901 N/A GLN 74.A N TRP 71.A O no hydrogen 3.033 N/A THR 75.A N TRP 71.A O no hydrogen 2.681 N/A THR 75.A OG1 TRP 71.A O no hydrogen 2.703 N/A ALA 76.A N ARG 72.A O no hydrogen 2.968 N/A GLU 77.A N GLN 74.A O no hydrogen 2.806 N/A