Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ml2_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ASP 4.A O no hydrogen 3.072 N/A ASP 4.A N GLU 1.A O no hydrogen 3.360 N/A CYS 6.A SG CYS 32.A O no hydrogen 3.884 N/A CYS 9.A SG THR 11.A O no hydrogen 3.392 N/A LEU 15.A N ASP 12.A O no hydrogen 3.180 N/A ASP 18.A N SER 16.A O no hydrogen 2.550 N/A LEU 22.A N ILE 31.A O no hydrogen 3.256 N/A VAL 23.A N GLN 64.A OE1 no hydrogen 3.034 N/A CYS 27.A N ASN 24.A O no hydrogen 2.278 N/A CYS 27.A SG LEU 22.A O no hydrogen 3.792 N/A CYS 27.A SG ASN 24.A O no hydrogen 3.578 N/A CYS 27.A SG HIS 29.A O no hydrogen 3.749 N/A TYR 28.A N ASN 24.A O no hydrogen 3.337 N/A ARG 30.A NH1 PHE 21.A O no hydrogen 2.099 N/A CYS 32.A SG SER 34.A OG no hydrogen 2.545 N/A VAL 36.A N CYS 32.A O no hydrogen 2.941 N/A ASP 37.A N GLU 33.A O no hydrogen 2.776 N/A ARG 38.A N SER 34.A O no hydrogen 3.005 N/A ILE 39.A N CYS 35.A O no hydrogen 2.834 N/A ILE 39.A N VAL 36.A O no hydrogen 3.083 N/A PHE 40.A N VAL 36.A O no hydrogen 2.967 N/A SER 41.A N ASP 37.A O no hydrogen 2.953 N/A SER 41.A OG ASP 37.A O no hydrogen 2.371 N/A LEU 42.A N ARG 38.A O no hydrogen 3.478 N/A GLY 43.A N ILE 39.A O no hydrogen 2.426 N/A ALA 45.A N GLY 43.A O no hydrogen 2.746 N/A GLN 46.A N GLN 46.A OE1 no hydrogen 2.829 N/A CYS 47.A N LYS 54.A O no hydrogen 3.228 N/A CYS 47.A SG HIS 29.A ND1 no hydrogen 3.174 N/A CYS 47.A SG LYS 54.A O no hydrogen 3.881 N/A TYR 49.A N CYS 47.A O no hydrogen 2.590 N/A TYR 49.A OH ASP 4.A O no hydrogen 2.941 N/A LYS 50.A NZ CYS 6.A O no hydrogen 2.424 N/A CYS 52.A SG LYS 54.A O no hydrogen 3.788 N/A LYS 54.A NZ GLU 26.A O no hydrogen 2.027 N/A LYS 54.A NZ ILE 55.A O no hydrogen 2.635 N/A LYS 60.A N LYS 58.A O no hydrogen 2.404 N/A LYS 60.A NZ GLU 26.A OE1 no hydrogen 2.802 N/A LYS 60.A NZ GLU 26.A OE2 no hydrogen 2.763 N/A LYS 62.A N VAL 23.A O no hydrogen 2.695 N/A LYS 62.A NZ LYS 60.A O no hydrogen 2.361 N/A GLN 64.A NE2 VAL 23.A O no hydrogen 3.486 N/A ASP 67.A N GLN 64.A O no hydrogen 3.025 N/A VAL 71.A N ASP 68.A O no hydrogen 2.158 N/A GLU 72.A N ASP 68.A O no hydrogen 3.379 N/A LYS 73.A N VAL 69.A O no hydrogen 2.567 N/A GLU 74.A N GLU 70.A O no hydrogen 3.162 N/A VAL 75.A N VAL 71.A O no hydrogen 2.255 N/A ASP 76.A N GLU 72.A O no hydrogen 2.715 N/A ILE 77.A N LYS 73.A O no hydrogen 2.774 N/A ARG 78.A N GLU 74.A O no hydrogen 3.327 N/A LYS 79.A N VAL 75.A O no hydrogen 3.298 N/A VAL 81.A N ILE 77.A O no hydrogen 3.030 N/A PHE 82.A N ARG 78.A O no hydrogen 2.520 N/A VAL 84.A N ARG 80.A O no hydrogen 2.447 N/A PHE 85.A N VAL 81.A O no hydrogen 2.566 N/A ASN 86.A N ASN 83.A O no hydrogen 3.237 N/A ASN 100.A N LEU 96.A O no hydrogen 3.196 N/A LYS 101.A N VAL 97.A O no hydrogen 2.564 N/A TYR 102.A N GLU 98.A O no hydrogen 2.358 N/A LEU 103.A N TYR 99.A O no hydrogen 2.285 N/A GLU 104.A N ASN 100.A O no hydrogen 2.128 N/A GLU 105.A N LYS 101.A O no hydrogen 2.316 N/A GLU 107.A N LEU 103.A O no hydrogen 3.125 N/A ASP 108.A N GLU 105.A O no hydrogen 3.267 N/A ILE 109.A N GLU 105.A O no hydrogen 3.463 N/A TYR 111.A N GLU 107.A O no hydrogen 2.498 N/A LYS 112.A N ASP 108.A O no hydrogen 2.786 N/A LEU 113.A N ILE 109.A O no hydrogen 2.278 N/A ASP 114.A N ILE 110.A O no hydrogen 2.397 N/A HIS 115.A N LYS 112.A O no hydrogen 3.044 N/A GLY 116.A N LYS 112.A O no hydrogen 2.266 N/A LYS 125.A N LYS 121.A O no hydrogen 2.597 N/A LEU 126.A N THR 122.A O no hydrogen 2.882 N/A ARG 127.A N GLU 123.A O no hydrogen 2.973 N/A THR 128.A N GLU 124.A O no hydrogen 3.071 N/A TYR 129.A N LYS 125.A O no hydrogen 2.943 N/A GLU 130.A N LEU 126.A O no hydrogen 2.898 N/A GLU 131.A N ARG 127.A O no hydrogen 2.778 N/A LEU 132.A N THR 128.A O no hydrogen 2.441 N/A ASN 133.A N TYR 129.A O no hydrogen 2.466 N/A LYS 134.A N GLU 130.A O no hydrogen 2.629 N/A GLN 135.A N GLU 131.A O no hydrogen 2.728 N/A LEU 136.A N LEU 132.A O no hydrogen 2.770 N/A ILE 137.A N ASN 133.A O no hydrogen 2.931 N/A MET 138.A N LYS 134.A O no hydrogen 3.345 N/A