Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bew_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 2.A OD1 no hydrogen 2.420 N/A LYS 6.A N ALA 28.A O no hydrogen 2.927 N/A LYS 6.A NZ THR 4.A O no hydrogen 2.777 N/A GLN 8.A N PHE 26.A O no hydrogen 3.005 N/A TYR 10.A N ASN 24.A O no hydrogen 3.058 N/A SER 11.A OG PHE 13.A O no hydrogen 2.816 N/A ARG 12.A N VAL 22.A O no hydrogen 2.778 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.062 N/A PHE 13.A N ASN 21.A OD1 no hydrogen 3.054 N/A SER 16.A OG THR 19.A OG1 no hydrogen 2.771 N/A THR 19.A OG1 SER 16.A OG no hydrogen 2.771 N/A THR 19.A OG1 ALA 17.A O no hydrogen 2.918 N/A ASN 21.A ND2 PHE 13.A O no hydrogen 3.316 N/A VAL 22.A N ASN 21.A OD1 no hydrogen 2.883 N/A LEU 23.A N ALA 68.A O no hydrogen 2.958 N/A ASN 24.A N TYR 10.A O no hydrogen 2.678 N/A CYS 25.A N VAL 66.A O no hydrogen 2.835 N/A CYS 25.A SG GLN 8.A O no hydrogen 3.896 N/A PHE 26.A N GLN 8.A O no hydrogen 3.039 N/A ALA 27.A N ARG 64.A O no hydrogen 3.047 N/A ALA 28.A N LYS 6.A O no hydrogen 3.026 N/A PHE 30.A N PHE 62.A O no hydrogen 3.453 N/A HIS 31.A N LEU 3.A O no hydrogen 3.372 N/A SER 36.A N GLU 83.A O no hydrogen 3.163 N/A THR 38.A N LYS 81.A O no hydrogen 2.931 N/A MET 40.A N ALA 79.A O no hydrogen 2.828 N/A LYS 41.A N VAL 44.A O no hydrogen 2.869 N/A LYS 41.A NZ ASP 42.A OD2 no hydrogen 2.934 N/A ASP 42.A N THR 77.A O no hydrogen 2.706 N/A VAL 44.A N LYS 41.A O no hydrogen 2.819 N/A MET 46.A N LEU 39.A O no hydrogen 3.041 N/A GLN 50.A N HIS 67.A O no hydrogen 2.890 N/A SER 52.A N LEU 65.A O no hydrogen 3.007 N/A ASN 57.A N THR 61.A O no hydrogen 2.946 N/A ASN 57.A ND2 GLN 63.A OE1 no hydrogen 2.579 N/A TRP 60.A N ASN 57.A O no hydrogen 2.911 N/A THR 61.A N ASP 59.A OD1 no hydrogen 2.930 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.513 N/A THR 61.A OG1 ASP 59.A OD2 no hydrogen 3.402 N/A PHE 62.A N PHE 30.A O no hydrogen 2.895 N/A GLN 63.A N SER 55.A O no hydrogen 3.041 N/A ARG 64.A N ALA 27.A O no hydrogen 2.959 N/A ARG 64.A NE SER 52.A O no hydrogen 2.940 N/A ARG 64.A NH2 SER 52.A O no hydrogen 3.355 N/A LEU 65.A N SER 52.A OG no hydrogen 3.041 N/A VAL 66.A N CYS 25.A O no hydrogen 2.931 N/A HIS 67.A N GLN 50.A O no hydrogen 3.119 N/A ALA 68.A N LEU 23.A O no hydrogen 3.123 N/A PHE 70.A N ASN 21.A O no hydrogen 3.058 N/A SER 73.A N TYR 78.A OH no hydrogen 2.833 N/A SER 73.A OG SER 76.A OG no hydrogen 3.317 N/A SER 76.A N SER 73.A O no hydrogen 3.298 N/A SER 76.A OG ASP 42.A OD1 no hydrogen 3.014 N/A SER 76.A OG ASP 42.A OD2 no hydrogen 2.465 N/A SER 76.A OG SER 73.A OG no hydrogen 3.317 N/A THR 77.A N ASP 42.A OD1 no hydrogen 2.700 N/A ALA 79.A N MET 40.A O no hydrogen 2.950 N/A CYS 80.A N TYR 93.A O no hydrogen 2.914 N/A LYS 81.A N THR 38.A O no hydrogen 2.953 N/A VAL 82.A N GLN 91.A O no hydrogen 2.875 N/A GLU 83.A N SER 36.A O no hydrogen 2.722 N/A HIS 84.A NE2 HIS 31.A O no hydrogen 3.032 N/A LEU 87.A N HIS 84.A O no hydrogen 3.110 N/A GLU 89.A N GLU 89.A OE2 no hydrogen 2.748 N/A GLN 91.A N VAL 82.A O no hydrogen 3.254 N/A GLN 91.A NE2 GLU 89.A O no hydrogen 2.741 N/A GLN 91.A NE2 GLU 89.A OE2 no hydrogen 3.191 N/A TYR 93.A N CYS 80.A O no hydrogen 2.927 N/A TRP 95.A N TYR 78.A O no hydrogen 2.851 N/A GLU 98.A N ASP 96.A OD1 no hydrogen 3.085 N/A