Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r7b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG ASP 9.A OD2 no hydrogen 2.763 N/A ASP 9.A N THR 82.A O no hydrogen 2.974 N/A MET 10.A N THR 82.A OG1 no hydrogen 2.923 N/A CYS 12.A N CYS 80.A O no hydrogen 2.903 N/A TYR 14.A N GLU 78.A O no hydrogen 2.853 N/A CYS 16.A SG THR 20.A O no hydrogen 3.471 N/A THR 20.A N LEU 17.A O no hydrogen 2.924 N/A THR 20.A OG1 LEU 17.A O no hydrogen 2.542 N/A MET 23.A N GLU 75.A OE1 no hydrogen 2.825 N/A ASN 25.A N GLY 29.A O no hydrogen 2.897 N/A LYS 27.A N ASN 25.A OD1 no hydrogen 2.976 N/A ARG 28.A N ASN 25.A OD1 no hydrogen 2.716 N/A ARG 28.A NE GLU 34.A OE1 no hydrogen 3.409 N/A ARG 28.A NH2 GLU 34.A OE1 no hydrogen 3.256 N/A ARG 28.A NH2 GLU 34.A OE2 no hydrogen 2.791 N/A GLY 29.A N ASN 25.A O no hydrogen 2.952 N/A TRP 31.A N MET 23.A O no hydrogen 3.348 N/A GLU 34.A N SER 30.A O no hydrogen 3.103 N/A ALA 35.A N TRP 31.A O no hydrogen 2.981 N/A LEU 36.A N TYR 32.A O no hydrogen 2.861 N/A ALA 37.A N ILE 33.A O no hydrogen 3.002 N/A GLN 38.A N GLU 34.A O no hydrogen 3.101 N/A VAL 39.A N ALA 35.A O no hydrogen 2.989 N/A PHE 40.A N LEU 36.A O no hydrogen 2.930 N/A SER 41.A N ALA 37.A O no hydrogen 3.048 N/A SER 41.A OG ALA 37.A O no hydrogen 2.816 N/A SER 41.A OG GLN 38.A O no hydrogen 3.381 N/A GLU 42.A N GLN 38.A O no hydrogen 3.180 N/A ARG 43.A N VAL 39.A O no hydrogen 2.690 N/A ARG 43.A NE ASP 46.A OD1 no hydrogen 3.077 N/A ARG 43.A NH2 ASP 46.A OD1 no hydrogen 3.500 N/A ALA 44.A N PHE 40.A O no hydrogen 2.983 N/A CYS 45.A SG GLU 42.A O no hydrogen 3.688 N/A ASP 46.A N ARG 43.A O no hydrogen 3.076 N/A VAL 49.A N LEU 87.A O no hydrogen 2.788 N/A ASP 51.A N HIS 48.A ND1 no hydrogen 3.246 N/A MET 52.A N HIS 48.A O no hydrogen 2.884 N/A LEU 53.A N VAL 49.A O no hydrogen 2.889 N/A VAL 54.A N ALA 50.A O no hydrogen 3.120 N/A LYS 55.A N ASP 51.A O no hydrogen 3.166 N/A VAL 56.A N MET 52.A O no hydrogen 2.969 N/A ASN 57.A N LEU 53.A O no hydrogen 2.878 N/A ALA 58.A N VAL 54.A O no hydrogen 2.994 N/A LEU 59.A N LYS 55.A O no hydrogen 3.152 N/A ILE 60.A N VAL 56.A O no hydrogen 2.946 N/A LYS 61.A N ASN 57.A O no hydrogen 2.934 N/A ASP 62.A N LEU 59.A O no hydrogen 3.318 N/A ARG 63.A N ILE 60.A O no hydrogen 3.193 N/A ARG 63.A NH2 GLU 34.A OE1 no hydrogen 2.836 N/A GLY 65.A N CYS 73.A O no hydrogen 2.840 N/A ALA 67.A N HIS 71.A ND1 no hydrogen 3.015 N/A ARG 72.A N GLY 65.A O no hydrogen 2.895 N/A ARG 72.A NE GLU 64.A OE1 no hydrogen 3.458 N/A ARG 72.A NE GLU 64.A OE2 no hydrogen 2.723 N/A ARG 72.A NH2 GLU 64.A OE1 no hydrogen 2.994 N/A CYS 73.A N PHE 70.A O no hydrogen 3.204 N/A CYS 73.A SG PHE 70.A O no hydrogen 3.120 N/A LYS 74.A NZ LYS 61.A O no hydrogen 2.789 N/A LYS 74.A NZ ARG 63.A O no hydrogen 2.867 N/A SER 77.A OG ASN 57.A OD1 no hydrogen 2.816 N/A GLU 78.A N TYR 14.A O no hydrogen 3.134 N/A CYS 80.A N CYS 12.A O no hydrogen 2.916 N/A THR 82.A N MET 10.A O no hydrogen 2.804 N/A THR 82.A OG1 MET 10.A O no hydrogen 3.161 N/A LEU 83.A N SER 81.A OG no hydrogen 2.969 N/A CYS 84.A SG ASP 9.A OD1 no hydrogen 3.919 N/A CYS 84.A SG THR 82.A O no hydrogen 3.674 N/A HIS 93.A N PHE 90.A O no hydrogen 3.310 N/A