Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b94_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG SER 18.A O no hydrogen 3.852 N/A MET 4.A N ALA 17.A O no hydrogen 3.042 N/A ALA 5.A N ILE 94.A O no hydrogen 3.085 N/A LYS 6.A N GLN 15.A O no hydrogen 3.040 N/A PHE 7.A N TRP 92.A O no hydrogen 2.942 N/A GLY 8.A N LYS 13.A O no hydrogen 3.135 N/A TRP 14.A NE1 SER 28.A O no hydrogen 2.740 N/A GLN 15.A N LYS 6.A O no hydrogen 2.608 N/A GLN 15.A NE2 GLY 8.A O no hydrogen 3.621 N/A GLN 15.A NE2 LYS 13.A O no hydrogen 2.185 N/A ASN 25.A N GLU 33.A O no hydrogen 2.964 N/A VAL 27.A N LYS 31.A O no hydrogen 2.824 N/A SER 28.A N LYS 31.A O no hydrogen 3.055 N/A SER 28.A OG VAL 27.A O no hydrogen 2.633 N/A LYS 31.A N SER 28.A O no hydrogen 3.085 N/A LEU 32.A N ILE 80.A O no hydrogen 3.105 N/A GLU 33.A N ASN 25.A O no hydrogen 2.601 N/A ILE 34.A N ASP 78.A O no hydrogen 2.646 N/A LEU 35.A N CYS 23.A O no hydrogen 2.702 N/A GLY 38.A N LEU 74.A O no hydrogen 2.970 N/A LEU 39.A N ALA 98.A O no hydrogen 2.937 N/A TYR 40.A N TYR 72.A O no hydrogen 2.691 N/A TYR 40.A OH GLN 36.A O no hydrogen 2.575 N/A LEU 41.A N ILE 95.A O no hydrogen 2.816 N/A ILE 42.A N GLY 70.A O no hydrogen 2.792 N/A TYR 43.A N GLY 93.A O no hydrogen 3.028 N/A GLN 45.A N TYR 91.A O no hydrogen 3.166 N/A VAL 46.A N GLN 66.A O no hydrogen 3.089 N/A ALA 47.A N THR 90.A OG1 no hydrogen 2.789 N/A ARG 51.A N ILE 83.A O no hydrogen 3.161 N/A LEU 52.A N GLN 60.A O no hydrogen 2.773 N/A TYR 53.A N ASP 81.A O no hydrogen 2.524 N/A LYS 54.A N ASP 57.A O no hydrogen 2.970 N/A ASN 55.A N THR 79.A O no hydrogen 2.589 N/A ASN 55.A ND2 ASP 78.A OD1 no hydrogen 3.129 N/A ASP 57.A N LYS 54.A O no hydrogen 2.684 N/A ILE 59.A N LEU 52.A O no hydrogen 2.776 N/A GLN 60.A N LEU 52.A O no hydrogen 3.388 N/A LEU 62.A N VAL 50.A O no hydrogen 2.692 N/A ASN 64.A N LEU 62.A O no hydrogen 2.828 N/A ASN 67.A ND2 VAL 68.A O no hydrogen 3.580 N/A TYR 72.A N TYR 40.A O no hydrogen 2.867 N/A LEU 74.A N GLY 38.A O no hydrogen 2.758 N/A HIS 75.A N ASP 78.A OD2 no hydrogen 2.451 N/A VAL 76.A N ASN 37.A OD1 no hydrogen 2.905 N/A GLY 77.A N ILE 34.A O no hydrogen 2.892 N/A ASP 78.A N HIS 75.A O no hydrogen 3.103 N/A ILE 80.A N LEU 32.A O no hydrogen 2.820 N/A ASP 81.A N TYR 53.A O no hydrogen 2.478 N/A LEU 82.A N TRP 30.A O no hydrogen 3.081 N/A ILE 83.A N ARG 51.A O no hydrogen 2.886 N/A ASN 88.A N LEU 86.A O no hydrogen 2.793 N/A ASN 88.A ND2 LEU 86.A O no hydrogen 3.580 N/A TYR 91.A N GLN 45.A O no hydrogen 3.296 N/A TRP 92.A N PHE 7.A O no hydrogen 3.145 N/A GLY 93.A N TYR 43.A O no hydrogen 2.847 N/A ILE 94.A N ALA 5.A O no hydrogen 2.778 N/A ILE 95.A N LEU 41.A O no hydrogen 3.038 N/A LEU 96.A N CYS 3.A O no hydrogen 3.289 N/A LEU 97.A N LEU 39.A O no hydrogen 2.841 N/A ASN 99.A ND2 GLN 36.A OE1 no hydrogen 3.382 N/A