Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bbr_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ALA 3D.A O no hydrogen 3.221 N/A GLN 11.A NE2 VAL 9.A O no hydrogen 3.027 N/A VAL 18.A N CYS 37.A O no hydrogen 3.232 N/A GLU 19.A N GLU 19.A OE2 no hydrogen 2.803 N/A VAL 22.A N GLU 19.A O no hydrogen 2.860 N/A CYS 23.A N GLU 19.A O no hydrogen 3.150 N/A CYS 23.A SG VAL 18.A O no hydrogen 3.752 N/A CYS 23.A SG GLU 19.A O no hydrogen 3.729 N/A LYS 24.A N ARG 20.A O no hydrogen 2.851 N/A ALA 25.A N PRO 21.A O no hydrogen 2.955 N/A SER 26.A N VAL 22.A O no hydrogen 3.009 N/A SER 26.A N CYS 23.A O no hydrogen 3.110 N/A SER 26.A OG CYS 23.A O no hydrogen 2.379 N/A THR 27.A OG1 GLU 79.A OE2 no hydrogen 2.582 N/A ILE 29.A N THR 27.A OG1 no hydrogen 3.428 N/A MET 35.A N THR 32.A O no hydrogen 3.350 N/A PHE 36.A N TYR 90.A O no hydrogen 2.960 N/A ALA 38.A N GLY 88.A O no hydrogen 3.261 N/A GLY 39.A N PRO 16.A O no hydrogen 2.839 N/A LYS 41.A N GLU 44B.A OE1 no hydrogen 2.633 N/A LYS 41.A NZ GLU 19.A OE2 no hydrogen 2.878 N/A ARG 47.A NE ASP 82.A OD2 no hydrogen 2.796 N/A ARG 47.A NH1 ASP 84.A OD1 no hydrogen 3.105 N/A ARG 47.A NH2 ASP 82.A O no hydrogen 3.170 N/A ARG 47.A NH2 ASP 84.A OD1 no hydrogen 2.596 N/A GLY 48.A N ASP 82.A OD1 no hydrogen 3.219 N/A ALA 50.A N ASP 49.A OD1 no hydrogen 2.757 N/A CYS 51.A N ASP 54.A OD2 no hydrogen 2.876 N/A ASP 54.A N CYS 51.A O no hydrogen 3.028 N/A GLY 56.A N VAL 75.A O no hydrogen 3.185 N/A GLY 57.A N ASP 54.A O no hydrogen 3.128 N/A PHE 59.A N GLY 73.A O no hydrogen 3.053 N/A MET 61.A N TYR 70.A O no hydrogen 2.849 N/A SER 63.A N ARG 68.A O no hydrogen 2.993 N/A TYR 70.A N MET 61.A O no hydrogen 2.739 N/A TYR 70.A OH ASN 66B.A OD1 no hydrogen 3.074 N/A GLN 71.A NE2 GLY 73.A O no hydrogen 3.116 N/A MET 72.A N PHE 59.A O no hydrogen 2.751 N/A GLY 73.A N PHE 59.A O no hydrogen 3.070 N/A VAL 75.A N GLY 57.A O no hydrogen 3.082 N/A SER 76.A N PHE 89.A O no hydrogen 3.172 N/A SER 76.A OG THR 91.A OG1 no hydrogen 3.012 N/A TRP 77.A N PHE 89.A O no hydrogen 3.319 N/A CYS 81.A SG ALA 50.A O no hydrogen 3.959 N/A ASP 82.A N ASP 49.A OD2 no hydrogen 3.103 N/A LYS 86.A N ARG 83A.A O no hydrogen 3.247 N/A LYS 86.A NZ SER 26.A O no hydrogen 2.453 N/A LYS 86.A NZ GLU 79.A OE1 no hydrogen 2.980 N/A LYS 86.A NZ GLU 79.A OE2 no hydrogen 3.205 N/A GLY 88.A N ALA 38.A O no hydrogen 3.341 N/A PHE 89.A N TRP 77.A O no hydrogen 2.646 N/A TYR 90.A N PHE 36.A O no hydrogen 3.013 N/A THR 91.A N ILE 74.A O no hydrogen 2.883 N/A THR 91.A OG1 SER 76.A OG no hydrogen 3.012 N/A HIS 92.A N ASN 34.A O no hydrogen 2.901 N/A ARG 95.A N HIS 92.A ND1 no hydrogen 3.304 N/A ARG 95.A NH1 ASP 33.A O no hydrogen 2.755 N/A LEU 96.A N HIS 92.A O no hydrogen 3.204 N/A LEU 96.A N VAL 93.A O no hydrogen 2.815 N/A LYS 97.A N PHE 94.A O no hydrogen 3.286 N/A LYS 98.A NZ GLN 101.A OE1 no hydrogen 2.320 N/A ILE 100.A N LEU 96.A O no hydrogen 3.166 N/A GLN 101.A N LYS 97.A O no hydrogen 3.084 N/A LYS 102.A N LYS 98.A O no hydrogen 2.927 N/A LYS 102.A N TRP 99.A O no hydrogen 2.982 N/A VAL 103.A N TRP 99.A O no hydrogen 3.107 N/A ILE 104.A N ILE 100.A O no hydrogen 3.111 N/A ASP 105.A N GLN 101.A O no hydrogen 3.108 N/A GLY 108.A N LYS 102.A O no hydrogen 3.089 N/A GLY 108.A N ASP 105.A O no hydrogen 3.059 N/A TYR 40A.A OH ASN 14.A O no hydrogen 3.304 N/A ARG 83A.A NH1 GLU 79.A O no hydrogen 3.569 N/A GLU 44B.A N LYS 41.A O no hydrogen 2.923 N/A ASN 66B.A ND2 ASN 66B.A O no hydrogen 2.242 N/A LYS 46D.A N GLU 44B.A O no hydrogen 2.859 N/A