Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b2w_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ARG 76.A O no hydrogen 3.557 N/A ILE 6.A N ARG 76.A O no hydrogen 2.884 N/A GLU 7.A N LYS 53.A O no hydrogen 3.006 N/A ARG 8.A N LYS 53.A O no hydrogen 3.272 N/A MET 10.A N LEU 51.A O no hydrogen 2.727 N/A CYS 12.A N ASP 11.A OD1 no hydrogen 2.662 N/A CYS 12.A SG GLN 49.A O no hydrogen 3.750 N/A ARG 13.A N GLN 49.A O no hydrogen 2.844 N/A ARG 13.A NE GLN 49.A OE1 no hydrogen 2.692 N/A ARG 13.A NH2 GLN 49.A OE1 no hydrogen 2.865 N/A GLY 15.A N GLU 47.A O no hydrogen 2.725 N/A ARG 16.A N ASN 36.A OD1 no hydrogen 2.962 N/A ARG 16.A NE GLU 44.A OE2 no hydrogen 2.620 N/A ARG 16.A NH1 PRO 35.A O no hydrogen 3.157 N/A ARG 16.A NH1 ALA 37.A O no hydrogen 2.885 N/A ARG 16.A NH2 ALA 37.A O no hydrogen 2.969 N/A ARG 16.A NH2 GLU 44.A OE1 no hydrogen 3.250 N/A ARG 16.A NH2 GLU 44.A OE2 no hydrogen 3.345 N/A LYS 17.A N PRO 45.A O no hydrogen 3.252 N/A GLY 18.A N GLU 47.A OE1 no hydrogen 3.353 N/A ALA 19.A N ARG 16.A O no hydrogen 3.079 N/A GLY 21.A N TRP 64.A O no hydrogen 2.864 N/A THR 24.A N GLY 21.A O no hydrogen 2.887 N/A THR 24.A OG1 ALA 19.A O no hydrogen 3.474 N/A THR 25.A N ALA 22.A O no hydrogen 3.055 N/A THR 25.A OG1 ALA 22.A O no hydrogen 3.098 N/A TYR 27.A OH HIS 61.A ND1 no hydrogen 2.958 N/A ALA 28.A N THR 25.A OG1 no hydrogen 3.005 N/A VAL 29.A N THR 25.A O no hydrogen 2.891 N/A GLU 30.A N ILE 26.A O no hydrogen 3.034 N/A ALA 31.A N TYR 27.A O no hydrogen 3.044 N/A ASP 32.A N ALA 28.A O no hydrogen 2.697 N/A GLY 33.A N VAL 29.A O no hydrogen 2.759 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 2.703 N/A ALA 37.A N ASP 34.A O no hydrogen 3.068 N/A PHE 39.A N ASN 36.A O no hydrogen 3.190 N/A LYS 43.A N GLU 40.A O no hydrogen 3.229 N/A GLU 47.A N GLY 15.A O no hydrogen 2.755 N/A GLN 49.A N ARG 13.A O no hydrogen 2.680 N/A GLN 49.A NE2 ARG 16.A O no hydrogen 3.025 N/A TYR 50.A N GLU 65.A O no hydrogen 2.788 N/A LEU 51.A N ASP 11.A O no hydrogen 2.888 N/A ILE 52.A N THR 63.A O no hydrogen 2.807 N/A LYS 53.A N ARG 8.A O no hydrogen 3.067 N/A LYS 53.A NZ GLU 7.A OE2 no hydrogen 2.738 N/A LYS 53.A NZ TRP 54.A O no hydrogen 2.862 N/A LYS 53.A NZ TRP 57.A O no hydrogen 3.134 N/A TRP 54.A NE1 THR 63.A OG1 no hydrogen 2.948 N/A LYS 55.A N THR 5.A O no hydrogen 2.969 N/A TRP 57.A N TRP 54.A O no hydrogen 3.140 N/A TRP 57.A NE1 GLU 4.A OE1 no hydrogen 3.136 N/A HIS 61.A N SER 58.A O no hydrogen 3.126 N/A HIS 61.A ND1 TYR 27.A OH no hydrogen 2.958 N/A ASN 62.A N HIS 59.A O no hydrogen 3.006 N/A THR 63.A N ILE 52.A O no hydrogen 3.154 N/A THR 63.A OG1 GLU 65.A OE2 no hydrogen 3.081 N/A GLU 65.A N TYR 50.A O no hydrogen 3.004 N/A THR 66.A N THR 69.A OG1 no hydrogen 2.692 N/A THR 66.A OG1 ILE 48.A O no hydrogen 3.369 N/A THR 69.A OG1 GLU 65.A OE1 no hydrogen 2.669 N/A THR 69.A OG1 THR 66.A O no hydrogen 2.691 N/A LEU 70.A N THR 66.A O no hydrogen 2.928 N/A LYS 71.A N GLU 67.A O no hydrogen 3.050 N/A GLN 72.A N GLU 68.A O no hydrogen 3.063 N/A GLN 73.A N LEU 70.A O no hydrogen 3.215 N/A ASN 74.A N LYS 71.A O no hydrogen 3.110 N/A ARG 76.A N GLU 4.A O no hydrogen 2.991 N/A LYS 80.A N GLY 77.A O no hydrogen 2.654 N/A LYS 80.A NZ ILE 6.A O no hydrogen 3.356 N/A ASP 82.A N MET 78.A O no hydrogen 3.311 N/A ASN 83.A N LYS 79.A O no hydrogen 3.066 N/A TYR 84.A N LYS 80.A O no hydrogen 2.985 N/A LYS 85.A N LEU 81.A O no hydrogen 3.007 N/A LYS 85.A NZ GLU 67.A OE2 no hydrogen 2.750 N/A LYS 86.A N ASN 83.A O no hydrogen 3.041 N/A