Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bh7_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 19.A O no hydrogen 2.541 N/A ARG 5.A NH2 GLY 6.A O no hydrogen 3.226 N/A GLY 6.A N VAL 17.A O no hydrogen 3.083 N/A GLY 8.A N ALA 15.A O no hydrogen 2.616 N/A ARG 10.A N SER 13.A O no hydrogen 2.798 N/A SER 13.A OG ARG 10.A O no hydrogen 2.230 N/A SER 13.A OG LYS 11.A O no hydrogen 3.479 N/A SER 13.A OG GLY 72.A O no hydrogen 2.224 N/A VAL 14.A N HIS 66.A O no hydrogen 3.301 N/A ALA 15.A N GLY 8.A O no hydrogen 2.210 N/A ARG 16.A N ASN 64.A O no hydrogen 2.905 N/A ARG 16.A NE ASN 64.A O no hydrogen 2.637 N/A VAL 17.A N GLY 6.A O no hydrogen 2.892 N/A ARG 18.A N LEU 62.A O no hydrogen 2.314 N/A LEU 19.A N TYR 4.A O no hydrogen 3.057 N/A VAL 20.A N ASP 60.A O no hydrogen 2.573 N/A GLY 24.A N ASP 60.A OD1 no hydrogen 2.562 N/A ASN 25.A N TYR 59.A O no hydrogen 3.219 N/A THR 27.A N VAL 61.A O no hydrogen 2.692 N/A THR 27.A OG1 THR 27.A O no hydrogen 2.522 N/A THR 27.A OG1 VAL 61.A O no hydrogen 2.926 N/A ASN 29.A N VAL 63.A O no hydrogen 2.392 N/A ASN 29.A ND2 VAL 65.A O no hydrogen 2.590 N/A ARG 31.A NH2 GLU 35.A O no hydrogen 2.592 N/A VAL 33.A N ILE 26.A O no hydrogen 3.258 N/A ARG 34.A NH1 GLU 40.A O no hydrogen 2.682 N/A GLU 35.A N ASP 32.A O no hydrogen 3.254 N/A GLU 35.A N ASP 32.A OD2 no hydrogen 3.152 N/A TYR 36.A N VAL 33.A O no hydrogen 2.486 N/A LEU 37.A N VAL 33.A O no hydrogen 3.248 N/A ASN 47.A N ILE 43.A O no hydrogen 3.082 N/A GLN 48.A N ASP 45.A O no hydrogen 3.202 N/A ASP 51.A N ASN 47.A O no hydrogen 2.826 N/A VAL 52.A N GLN 48.A O no hydrogen 2.907 N/A THR 53.A N PRO 49.A O no hydrogen 2.547 N/A ASN 58.A ND2 GLU 23.A O no hydrogen 3.672 N/A VAL 61.A N ASN 25.A O no hydrogen 2.351 N/A LEU 62.A N ARG 18.A O no hydrogen 2.540 N/A VAL 63.A N THR 27.A O no hydrogen 3.106 N/A ASN 64.A N ARG 16.A O no hydrogen 2.627 N/A HIS 66.A N VAL 14.A O no hydrogen 3.267 N/A GLN 73.A N GLY 69.A O no hydrogen 2.673 N/A ALA 74.A N PHE 70.A O no hydrogen 2.883 N/A GLN 75.A N THR 71.A O no hydrogen 2.928 N/A ILE 77.A N GLN 73.A O no hydrogen 2.869 N/A ARG 78.A N ALA 74.A O no hydrogen 2.919 N/A ARG 78.A NH1 GLN 75.A OE1 no hydrogen 2.252 N/A HIS 79.A N GLN 75.A O no hydrogen 2.928 N/A HIS 79.A ND1 GLN 75.A O no hydrogen 3.127 N/A GLY 80.A N ALA 76.A O no hydrogen 2.885 N/A ILE 81.A N ILE 77.A O no hydrogen 2.892 N/A ALA 82.A N ARG 78.A O no hydrogen 2.862 N/A ARG 83.A N HIS 79.A O no hydrogen 2.927 N/A ALA 84.A N GLY 80.A O no hydrogen 2.860 N/A LEU 85.A N ILE 81.A O no hydrogen 2.858 N/A LEU 86.A N ALA 82.A O no hydrogen 2.876 N/A GLU 87.A N ARG 83.A O no hydrogen 2.918 N/A ALA 88.A N ALA 84.A O no hydrogen 2.873 N/A ASP 89.A N LEU 85.A O no hydrogen 2.310 N/A GLU 91.A N ASP 89.A OD1 no hydrogen 3.054 N/A ARG 93.A N PRO 90.A O no hydrogen 3.226 N/A SER 95.A OG TYR 92.A O no hydrogen 2.588 N/A LEU 96.A N TYR 92.A O no hydrogen 2.892 N/A LYS 97.A N ARG 93.A O no hydrogen 2.520 N/A ARG 98.A N GLY 94.A O no hydrogen 2.584 N/A ALA 99.A N LEU 96.A O no hydrogen 3.093 N/A LEU 101.A N ASP 105.A OD1 no hydrogen 3.421 N/A THR 103.A OG1 THR 103.A O no hydrogen 2.485 N/A ASP 105.A N HIS 79.A NE2 no hydrogen 2.961 N/A LEU 116.A N LYS 113.A O no hydrogen 3.287 N/A LYS 117.A NZ GLY 115.A O no hydrogen 3.064 N/A LYS 117.A NZ ALA 119.A O no hydrogen 3.368 N/A SER 126.A OG SER 126.A O no hydrogen 2.616 N/A