Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bh7_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 68.A OD2 no hydrogen 2.856 N/A ARG 2.A NH1 ASP 68.A OD1 no hydrogen 2.963 N/A THR 3.A OG1 GLU 94.A O no hydrogen 2.987 N/A TYR 4.A N VAL 65.A O no hydrogen 2.274 N/A TYR 4.A OH ASN 69.A OD1 no hydrogen 2.553 N/A VAL 6.A N VAL 63.A O no hydrogen 2.903 N/A MET 7.A N MET 90.A O no hydrogen 2.577 N/A TYR 8.A N ASN 61.A O no hydrogen 3.044 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.696 N/A ASP 17.A N GLU 15.A OE2 no hydrogen 3.028 N/A LYS 19.A N GLU 15.A O no hydrogen 2.872 N/A LYS 20.A N GLU 16.A O no hydrogen 2.857 N/A ALA 21.A N ASP 17.A O no hydrogen 2.910 N/A LEU 22.A N ALA 18.A O no hydrogen 2.883 N/A VAL 23.A N LYS 19.A O no hydrogen 2.791 N/A GLU 24.A N LYS 20.A O no hydrogen 2.921 N/A ARG 25.A N ALA 21.A O no hydrogen 2.915 N/A PHE 26.A N LEU 22.A O no hydrogen 2.862 N/A ASN 27.A N VAL 23.A O no hydrogen 2.856 N/A GLY 28.A N GLU 24.A O no hydrogen 2.924 N/A ILE 29.A N ARG 25.A O no hydrogen 2.901 N/A LEU 30.A N PHE 26.A O no hydrogen 2.854 N/A ALA 31.A N ASN 27.A O no hydrogen 2.885 N/A THR 32.A N GLY 28.A O no hydrogen 2.798 N/A THR 32.A OG1 GLY 28.A O no hydrogen 2.813 N/A ALA 35.A N ALA 31.A O no hydrogen 3.047 N/A GLU 36.A N SER 67.A OG no hydrogen 2.671 N/A VAL 37.A N ALA 35.A O no hydrogen 2.697 N/A LYS 41.A NZ ASP 42.A O no hydrogen 2.359 N/A TRP 43.A N TYR 60.A O no hydrogen 2.825 N/A LEU 48.A N LYS 56.A O no hydrogen 2.917 N/A LYS 56.A N ASP 54.A O no hydrogen 3.146 N/A LYS 56.A NZ ASP 54.A O no hydrogen 2.667 N/A LYS 56.A NZ ASP 54.A OD1 no hydrogen 2.800 N/A PHE 59.A N VAL 10.A O no hydrogen 2.525 N/A ASN 61.A N TYR 8.A O no hydrogen 2.945 N/A VAL 63.A N VAL 6.A O no hydrogen 2.676 N/A ARG 64.A NH2 GLU 39.A OE1 no hydrogen 2.539 N/A VAL 65.A N TYR 4.A O no hydrogen 2.831 N/A LYS 66.A N GLU 36.A O no hydrogen 3.227 N/A SER 67.A OG GLY 34.A O no hydrogen 3.497 N/A ASN 69.A N ASP 68.A OD1 no hydrogen 2.349 N/A GLU 75.A N ASP 74.A OD1 no hydrogen 2.665 N/A PHE 76.A N ALA 72.A O no hydrogen 3.025 N/A GLN 77.A N THR 73.A O no hydrogen 3.275 N/A LEU 79.A N GLU 75.A O no hydrogen 3.211 N/A LYS 81.A NZ GLN 77.A O no hydrogen 3.177 N/A ILE 82.A N ARG 78.A O no hydrogen 3.445 N/A SER 83.A N ALA 80.A O no hydrogen 2.995 N/A SER 83.A OG LEU 79.A O no hydrogen 2.321 N/A ILE 87.A N ILE 9.A O no hydrogen 3.270 N/A ARG 88.A NH1 TYR 50.A OH no hydrogen 2.367 N/A ARG 88.A NH2 TYR 50.A OH no hydrogen 2.662 N/A MET 90.A N MET 7.A O no hydrogen 2.222 N/A ILE 92.A N GLU 5.A O no hydrogen 2.464 N/A GLU 94.A N THR 3.A O no hydrogen 2.981 N/A ASP 95.A N GLU 5.A OE1 no hydrogen 3.134 N/A ASP 95.A N ARG 93.A O no hydrogen 3.003 N/A