Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j38_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N TYR 23.A O no hydrogen 3.297 N/A GLY 13.A N ILE 10.A O no hydrogen 3.074 N/A GLY 14.A N GLN 32.A O no hydrogen 2.808 N/A THR 16.A N GLU 30.A O no hydrogen 3.001 N/A LEU 20.A N TYR 23.A OH no hydrogen 2.965 N/A TYR 23.A N CYS 4.A O no hydrogen 2.628 N/A ALA 26.A N CYS 47.A O no hydrogen 2.650 N/A SER 27.A N ALA 24.A O no hydrogen 3.047 N/A SER 27.A OG ALA 24.A O no hydrogen 2.418 N/A SER 28.A OG ILE 45.A O no hydrogen 3.526 N/A SER 28.A OG THR 46.A OG1 no hydrogen 2.957 N/A VAL 29.A N ILE 45.A O no hydrogen 3.146 N/A TYR 31.A N LYS 43.A O no hydrogen 2.844 N/A TYR 31.A OH PRO 8.A O no hydrogen 2.506 N/A GLN 32.A N GLY 14.A O no hydrogen 2.649 N/A CYS 33.A SG LYS 57.A O no hydrogen 4.025 N/A ALA 34.A N ASN 12.A O no hydrogen 2.904 N/A TYR 37.A N ALA 34.A O no hydrogen 3.204 N/A GLN 38.A N LEU 59.A O no hydrogen 3.126 N/A GLU 40.A N LYS 57.A O no hydrogen 2.821 N/A ARG 44.A N ASN 42.A OD1 no hydrogen 2.928 N/A ILE 45.A N VAL 29.A O no hydrogen 2.959 N/A THR 46.A N SER 53.A OG no hydrogen 2.905 N/A THR 46.A OG1 SER 28.A OG no hydrogen 2.957 N/A CYS 47.A N SER 27.A O no hydrogen 2.994 N/A CYS 47.A SG GLN 51.A O no hydrogen 3.937 N/A ARG 48.A N GLN 51.A O no hydrogen 2.831 N/A GLN 51.A N ARG 48.A O no hydrogen 2.748 N/A TRP 52.A NE1 GLY 5.A O no hydrogen 2.858 N/A SER 53.A N THR 46.A O no hydrogen 2.915 N/A CYS 58.A SG ASN 12.A O no hydrogen 3.435 N/A LEU 59.A N GLN 38.A O no hydrogen 2.675 N/A HIS 60.A N ASP 115.A OD1 no hydrogen 3.170 N/A CYS 62.A N SER 86.A O no hydrogen 2.820 N/A ILE 64.A N LEU 84.A O no hydrogen 2.703 N/A ILE 68.A N SER 65.A OG no hydrogen 3.300 N/A MET 69.A N SER 65.A O no hydrogen 3.073 N/A GLU 70.A N ARG 66.A O no hydrogen 3.026 N/A GLU 70.A N GLU 67.A O no hydrogen 3.046 N/A ASN 71.A N GLU 67.A O no hydrogen 3.246 N/A TYR 72.A N ILE 68.A O no hydrogen 3.197 N/A ASN 73.A N GLU 70.A O no hydrogen 2.661 N/A ILE 74.A N MET 69.A O no hydrogen 2.880 N/A ALA 75.A N VAL 95.A O no hydrogen 2.917 N/A ARG 77.A N GLU 93.A O no hydrogen 2.779 N/A ARG 77.A NH1 GLU 93.A OE2 no hydrogen 2.843 N/A TRP 78.A NE1 GLU 93.A OE1 no hydrogen 3.171 N/A LEU 84.A N ILE 64.A O no hydrogen 2.717 N/A SER 86.A N CYS 62.A O no hydrogen 2.912 N/A ARG 87.A N GLU 90.A OE1 no hydrogen 2.439 N/A ARG 87.A NH2 ASN 35.A O no hydrogen 2.608 N/A THR 88.A OG1 HIS 60.A O no hydrogen 2.717 N/A GLY 89.A N CYS 113.A O no hydrogen 2.978 N/A GLU 90.A N ARG 87.A O no hydrogen 2.776 N/A SER 91.A OG THR 112.A OG1 no hydrogen 2.986 N/A VAL 92.A N THR 111.A O no hydrogen 2.696 N/A PHE 94.A N LEU 109.A O no hydrogen 3.007 N/A VAL 95.A N ALA 75.A O no hydrogen 2.673 N/A LYS 97.A N ASN 73.A O no hydrogen 3.088 N/A LYS 97.A NZ GLU 70.A OE1 no hydrogen 3.466 N/A TYR 100.A N LYS 97.A O no hydrogen 3.147 N/A SER 103.A N THR 122.A O no hydrogen 2.777 N/A ARG 105.A N SER 103.A OG no hydrogen 2.896 N/A SER 106.A N SER 103.A O no hydrogen 3.034 N/A SER 106.A OG THR 122.A O no hydrogen 3.241 N/A THR 111.A N VAL 92.A O no hydrogen 2.727 N/A THR 111.A OG1 GLU 119.A O no hydrogen 3.453 N/A THR 112.A OG1 SER 91.A OG no hydrogen 2.986 N/A CYS 113.A N GLU 90.A O no hydrogen 2.950 N/A CYS 113.A SG SER 86.A O no hydrogen 3.743 N/A TRP 114.A N LYS 117.A O no hydrogen 2.850 N/A ASP 115.A N THR 88.A OG1 no hydrogen 2.594 N/A LYS 117.A N TRP 114.A O no hydrogen 2.845 N/A THR 122.A N SER 106.A OG no hydrogen 2.674 N/A CYS 123.A N TYR 72.A O no hydrogen 2.869 N/A