Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rjm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG ASP 10.A OD2 no hydrogen 2.716 N/A ASP 10.A N THR 85.A O no hydrogen 3.159 N/A MET 11.A N THR 85.A OG1 no hydrogen 2.972 N/A CYS 13.A N CYS 83.A O no hydrogen 2.953 N/A TYR 15.A N GLU 81.A O no hydrogen 2.948 N/A CYS 17.A SG THR 21.A O no hydrogen 3.459 N/A THR 21.A N LEU 18.A O no hydrogen 2.994 N/A THR 21.A OG1 LEU 18.A O no hydrogen 2.634 N/A MET 24.A N GLU 78.A OE1 no hydrogen 2.629 N/A ASN 26.A N GLY 30.A O no hydrogen 3.024 N/A LYS 28.A N ASN 26.A OD1 no hydrogen 2.404 N/A ARG 29.A N ASN 26.A OD1 no hydrogen 2.761 N/A ARG 29.A NE GLU 35.A OE1 no hydrogen 3.013 N/A ARG 29.A NH2 GLU 35.A OE1 no hydrogen 3.298 N/A ARG 29.A NH2 GLU 35.A OE2 no hydrogen 2.819 N/A GLY 30.A N ASN 26.A O no hydrogen 2.775 N/A TRP 32.A N MET 24.A O no hydrogen 3.207 N/A GLU 35.A N SER 31.A O no hydrogen 3.172 N/A ALA 36.A N TRP 32.A O no hydrogen 3.056 N/A LEU 37.A N TYR 33.A O no hydrogen 2.793 N/A ALA 38.A N ILE 34.A O no hydrogen 2.835 N/A GLN 39.A N GLU 35.A O no hydrogen 3.060 N/A VAL 40.A N ALA 36.A O no hydrogen 3.051 N/A PHE 41.A N LEU 37.A O no hydrogen 3.019 N/A SER 42.A N ALA 38.A O no hydrogen 3.020 N/A SER 42.A OG ALA 38.A O no hydrogen 2.833 N/A SER 42.A OG GLN 39.A O no hydrogen 3.072 N/A GLU 43.A N GLN 39.A O no hydrogen 3.082 N/A ARG 44.A N VAL 40.A O no hydrogen 2.656 N/A ARG 44.A NE ASP 47.A OD1 no hydrogen 2.796 N/A ARG 44.A NH2 ASP 47.A OD1 no hydrogen 3.118 N/A ALA 45.A N PHE 41.A O no hydrogen 2.864 N/A CYS 46.A SG GLU 43.A O no hydrogen 3.588 N/A ASP 47.A N ARG 44.A O no hydrogen 2.966 N/A VAL 50.A N LEU 90.A O no hydrogen 2.784 N/A ASP 52.A N HIS 49.A ND1 no hydrogen 3.343 N/A MET 53.A N HIS 49.A O no hydrogen 2.834 N/A LEU 54.A N VAL 50.A O no hydrogen 2.873 N/A VAL 55.A N ALA 51.A O no hydrogen 3.183 N/A LYS 56.A N ASP 52.A O no hydrogen 3.055 N/A VAL 57.A N MET 53.A O no hydrogen 2.959 N/A ASN 58.A N LEU 54.A O no hydrogen 2.907 N/A ALA 59.A N VAL 55.A O no hydrogen 3.113 N/A LEU 60.A N LYS 56.A O no hydrogen 3.328 N/A ILE 61.A N VAL 57.A O no hydrogen 3.135 N/A LYS 62.A N ASN 58.A O no hydrogen 2.967 N/A ASP 63.A N ALA 59.A O no hydrogen 3.425 N/A ARG 64.A N ILE 61.A O no hydrogen 3.232 N/A GLY 66.A N CYS 76.A O no hydrogen 2.892 N/A ALA 68.A N HIS 74.A ND1 no hydrogen 3.129 N/A THR 71.A N ALA 68.A O no hydrogen 2.943 N/A THR 71.A OG1 ALA 68.A O no hydrogen 2.820 N/A PHE 73.A N THR 71.A OG1 no hydrogen 3.155 N/A HIS 74.A N THR 71.A O no hydrogen 3.384 N/A ARG 75.A N GLY 66.A O no hydrogen 2.936 N/A ARG 75.A NE GLU 65.A OE2 no hydrogen 2.847 N/A ARG 75.A NH2 GLU 65.A OE1 no hydrogen 3.277 N/A CYS 76.A N PHE 73.A O no hydrogen 3.013 N/A CYS 76.A SG PHE 73.A O no hydrogen 2.964 N/A LYS 77.A NZ LYS 62.A O no hydrogen 2.580 N/A LYS 77.A NZ ARG 64.A O no hydrogen 2.665 N/A SER 80.A OG ASN 58.A OD1 no hydrogen 2.762 N/A GLU 81.A N TYR 15.A O no hydrogen 3.219 N/A CYS 83.A N CYS 13.A O no hydrogen 3.005 N/A THR 85.A N MET 11.A O no hydrogen 2.776 N/A THR 85.A OG1 MET 11.A O no hydrogen 3.142 N/A LEU 86.A N SER 84.A OG no hydrogen 3.144 N/A CYS 87.A SG THR 85.A O no hydrogen 3.571 N/A