Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bzd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 23.A O no hydrogen 3.190 N/A THR 4.A OG1 GLN 23.A O no hydrogen 3.498 N/A GLN 5.A NE2 TYR 88.A O no hydrogen 3.373 N/A SER 6.A OG SER 21.A OG no hydrogen 2.960 N/A ARG 8.A NE ARG 8.A O no hydrogen 3.145 N/A LYS 10.A N ARG 105.A O no hydrogen 2.795 N/A ALA 12.A N SER 107.A O no hydrogen 2.684 N/A THR 14.A N LEU 109.A OXT no hydrogen 2.693 N/A THR 14.A OG1 LEU 109.A O no hydrogen 2.265 N/A VAL 18.A N LEU 77.A O no hydrogen 2.645 N/A LEU 20.A N LEU 75.A O no hydrogen 2.622 N/A SER 21.A N SER 6.A O no hydrogen 2.798 N/A SER 21.A OG SER 6.A O no hydrogen 2.378 N/A CYS 22.A N PHE 73.A O no hydrogen 2.975 N/A GLN 23.A N THR 4.A O no hydrogen 2.967 N/A GLN 24.A N GLU 71.A O no hydrogen 2.785 N/A GLN 24.A NE2 HIS 28.A O no hydrogen 3.525 N/A THR 25.A OG1 ALA 1.A O no hydrogen 3.562 N/A THR 25.A OG1 ALA 2.A O no hydrogen 3.277 N/A ASN 26.A ND2 ASN 26.A O no hydrogen 3.392 N/A ASN 26.A ND2 HIS 28.A NE2 no hydrogen 3.338 N/A HIS 28.A N GLN 24.A OE1 no hydrogen 2.742 N/A ASN 30.A ND2 GLY 93.A O no hydrogen 3.363 N/A MET 31.A N SER 48.A O no hydrogen 3.053 N/A TYR 32.A N ALA 91.A O no hydrogen 2.528 N/A TRP 33.A N HIS 46.A O no hydrogen 3.042 N/A TYR 34.A N PHE 89.A O no hydrogen 2.686 N/A ASP 37.A N GLY 41.A O no hydrogen 3.198 N/A THR 38.A OG1 THR 38.A O no hydrogen 2.495 N/A HIS 40.A N ASP 37.A O no hydrogen 2.590 N/A ARG 43.A N ARG 35.A O no hydrogen 2.618 N/A LEU 44.A N ASP 58.A OD2 no hydrogen 3.221 N/A HIS 46.A ND1 GLU 55.A O no hydrogen 3.244 N/A TYR 47.A N GLU 55.A O no hydrogen 3.028 N/A SER 48.A N MET 31.A O no hydrogen 2.948 N/A SER 48.A OG SER 53.A O no hydrogen 2.562 N/A GLY 50.A N SER 48.A OG no hydrogen 3.339 N/A GLY 52.A N ARG 67.A O no hydrogen 2.489 N/A GLU 55.A N TYR 47.A O no hydrogen 2.966 N/A GLY 57.A N ILE 45.A O no hydrogen 2.809 N/A ASP 58.A N LEU 44.A O no hydrogen 2.225 N/A ILE 59.A N LEU 44.A O no hydrogen 3.166 N/A TYR 63.A N PRO 60.A O no hydrogen 2.966 N/A TYR 63.A OH TYR 88.A OH no hydrogen 2.671 N/A LYS 64.A N ILE 76.A O no hydrogen 2.920 N/A LYS 64.A NZ GLU 78.A OE1 no hydrogen 3.566 N/A SER 66.A N SER 74.A O no hydrogen 3.125 N/A ARG 67.A NH1 ASN 29.A O no hydrogen 2.525 N/A ARG 67.A NH1 GLN 70.A O no hydrogen 2.408 N/A ARG 67.A NH2 SER 48.A OG no hydrogen 2.906 N/A GLN 72.A N SER 69.A O no hydrogen 2.414 N/A PHE 73.A N CYS 22.A O no hydrogen 3.301 N/A SER 74.A N SER 66.A O no hydrogen 3.211 N/A SER 74.A OG GLN 72.A OE1 no hydrogen 3.124 N/A LEU 75.A N LEU 20.A O no hydrogen 2.888 N/A ILE 76.A N LYS 64.A O no hydrogen 2.438 N/A ALA 80.A N GLU 16.A O no hydrogen 3.258 N/A GLN 84.A N THR 81.A O no hydrogen 2.689 N/A THR 85.A N PRO 82.A O no hydrogen 2.614 N/A THR 85.A OG1 PRO 82.A O no hydrogen 2.639 N/A THR 85.A OG1 VAL 108.A O no hydrogen 3.506 N/A SER 86.A OG GLN 36.A O no hydrogen 3.459 N/A SER 86.A OG VAL 87.A O no hydrogen 3.500 N/A VAL 87.A N SER 86.A OG no hydrogen 2.244 N/A TYR 88.A N THR 104.A O no hydrogen 2.783 N/A TYR 88.A OH TYR 63.A OH no hydrogen 2.671 N/A TYR 88.A OH GLN 84.A O no hydrogen 2.672 N/A PHE 89.A N TYR 34.A O no hydrogen 2.984 N/A CYS 90.A N GLN 5.A OE1 no hydrogen 2.794 N/A CYS 90.A SG TYR 32.A O no hydrogen 3.520 N/A ALA 91.A N TYR 32.A O no hydrogen 2.933 N/A SER 92.A N TYR 99.A O no hydrogen 3.194 N/A GLY 93.A N ASN 30.A O no hydrogen 2.877 N/A GLY 94.A N THR 97.A O no hydrogen 2.771 N/A THR 97.A OG1 GLY 95.A O no hydrogen 3.348 N/A TYR 99.A N SER 92.A O no hydrogen 2.338 N/A GLY 101.A N CYS 90.A O no hydrogen 2.501 N/A GLY 103.A N GLN 5.A OE1 no hydrogen 3.091 N/A THR 104.A N TYR 88.A O no hydrogen 2.689 N/A THR 104.A OG1 PRO 7.A O no hydrogen 3.016 N/A ARG 105.A N ARG 8.A O no hydrogen 2.931 N/A LEU 106.A N SER 86.A O no hydrogen 2.728 N/A SER 107.A OG LYS 10.A O no hydrogen 3.364 N/A VAL 108.A N THR 85.A OG1 no hydrogen 2.647 N/A LEU 109.A N ALA 12.A O no hydrogen 3.036 N/A