Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l3l_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ALA 25.A O no hydrogen 3.238 N/A ASP 10.A N MET 80.A O no hydrogen 2.384 N/A LYS 16.A NZ GLU 14.A OE2 no hydrogen 2.807 N/A TYR 17.A N GLU 14.A O no hydrogen 3.084 N/A TYR 17.A OH GLU 75.A OE2 no hydrogen 2.564 N/A GLU 18.A N SER 15.A O no hydrogen 2.847 N/A CYS 19.A N MET 24.A O no hydrogen 2.714 N/A CYS 22.A SG GLN 3.A O no hydrogen 3.136 N/A LEU 23.A N CYS 19.A O no hydrogen 2.841 N/A LEU 26.A N TYR 17.A O no hydrogen 3.428 N/A ARG 27.A NH1 GLY 4.A O no hydrogen 2.504 N/A VAL 30.A N PHE 38.A O no hydrogen 3.006 N/A GLN 31.A N PHE 67.A O no hydrogen 2.867 N/A GLN 31.A NE2 ASP 69.A OD2 no hydrogen 2.932 N/A THR 32.A N HIS 36.A O no hydrogen 3.071 N/A THR 32.A OG1 HIS 36.A O no hydrogen 3.569 N/A CYS 34.A SG THR 32.A OG1 no hydrogen 3.022 N/A CYS 34.A SG ASP 57.A OD1 no hydrogen 3.546 N/A CYS 34.A SG ASP 57.A OD2 no hydrogen 3.349 N/A GLY 35.A N THR 32.A O no hydrogen 2.899 N/A HIS 36.A N THR 32.A OG1 no hydrogen 3.269 N/A ARG 37.A NE ASP 69.A OD2 no hydrogen 2.992 N/A ARG 37.A NH1 LYS 16.A O no hydrogen 3.125 N/A PHE 38.A N VAL 30.A O no hydrogen 3.042 N/A CYS 39.A SG GLN 3.A O no hydrogen 2.940 N/A LYS 40.A N ARG 27.A O no hydrogen 3.402 N/A LYS 40.A N GLU 28.A O no hydrogen 3.256 N/A CYS 42.A SG GLN 3.A O no hydrogen 3.282 N/A ILE 43.A N CYS 39.A O no hydrogen 3.123 N/A ILE 44.A N LYS 40.A O no hydrogen 3.369 N/A LYS 45.A N ALA 41.A O no hydrogen 3.179 N/A SER 46.A N CYS 42.A O no hydrogen 3.138 N/A ILE 47.A N ILE 43.A O no hydrogen 2.845 N/A ARG 48.A N ILE 44.A O no hydrogen 2.960 N/A ARG 48.A NH1 ASP 49.A OD1 no hydrogen 2.937 N/A ASP 49.A N LYS 45.A O no hydrogen 2.842 N/A ALA 50.A N SER 46.A O no hydrogen 2.556 N/A GLY 51.A N SER 46.A O no hydrogen 3.225 N/A LYS 53.A N GLY 51.A O no hydrogen 3.023 N/A CYS 54.A N GLU 59.A O no hydrogen 2.762 N/A ASP 57.A N CYS 54.A O no hydrogen 3.110 N/A ASN 58.A N CYS 54.A O no hydrogen 2.584 N/A GLU 59.A N ASP 57.A OD1 no hydrogen 3.134 N/A LEU 62.A N GLN 65.A OE1 no hydrogen 2.729 N/A GLN 65.A N LEU 62.A O no hydrogen 2.909 N/A LEU 66.A N GLU 63.A O no hydrogen 3.291 N/A PHE 67.A N GLN 31.A O no hydrogen 3.287 N/A ASP 69.A N ALA 29.A O no hydrogen 2.903 N/A ALA 72.A N ASP 69.A OD1 no hydrogen 2.990 N/A LYS 73.A N ASP 69.A O no hydrogen 3.039 N/A LYS 73.A NZ ASN 70.A OD1 no hydrogen 2.555 N/A ARG 74.A N ASN 70.A O no hydrogen 3.299 N/A GLU 75.A N PHE 71.A O no hydrogen 3.164 N/A ILE 76.A N ALA 72.A O no hydrogen 2.734 N/A LEU 77.A N LYS 73.A O no hydrogen 3.159 N/A SER 78.A N ARG 74.A O no hydrogen 2.850 N/A SER 78.A OG GLU 75.A O no hydrogen 2.727 N/A LEU 79.A N ILE 76.A O no hydrogen 2.838 N/A VAL 81.A N MET 92.A O no hydrogen 2.691 N/A LYS 82.A N GLU 8.A O no hydrogen 3.267 N/A CYS 83.A N HIS 90.A O no hydrogen 3.105 N/A CYS 88.A N ASN 85.A O no hydrogen 3.410 N/A CYS 88.A SG HIS 90.A ND1 no hydrogen 3.466 N/A CYS 88.A SG HIS 100.A NE2 no hydrogen 3.565 N/A LYS 91.A NZ ASP 10.A OD1 no hydrogen 2.514 N/A MET 92.A N VAL 81.A O no hydrogen 2.972 N/A LEU 94.A N LEU 79.A O no hydrogen 2.770 N/A ARG 95.A N LEU 77.A O no hydrogen 3.084 N/A ARG 95.A NE GLU 93.A OE1 no hydrogen 2.919 N/A ARG 95.A NH2 GLU 93.A OE1 no hydrogen 3.157 N/A HIS 96.A N GLU 93.A O no hydrogen 2.871 N/A LEU 97.A N LEU 94.A O no hydrogen 3.214 N/A HIS 100.A N HIS 96.A O no hydrogen 2.997 N/A GLN 101.A N LEU 97.A O no hydrogen 2.999 N/A ALA 102.A N GLU 98.A O no hydrogen 3.196 N/A HIS 103.A N HIS 100.A O no hydrogen 3.155 N/A CYS 104.A N GLN 101.A O no hydrogen 3.316 N/A CYS 104.A SG HIS 100.A NE2 no hydrogen 3.061 N/A CYS 104.A SG PHE 106.A O no hydrogen 4.024 N/A