Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oe3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ASP 28.A OD2 no hydrogen 2.410 N/A THR 4.A OG1 SER 1.A O no hydrogen 2.724 N/A SER 5.A N SER 2.A O no hydrogen 3.271 N/A SER 5.A OG SER 1.A O no hydrogen 3.480 N/A SER 5.A OG SER 2.A O no hydrogen 3.168 N/A ILE 6.A N TYR 3.A O no hydrogen 3.353 N/A LYS 8.A NZ GLU 63.A OE1 no hydrogen 2.749 N/A LYS 8.A NZ GLU 63.A OE2 no hydrogen 3.430 N/A LEU 9.A N LYS 58.A O no hydrogen 2.830 N/A THR 10.A N GLU 14.A OE1 no hydrogen 2.772 N/A THR 10.A OG1 GLU 14.A OE1 no hydrogen 2.738 N/A THR 10.A OG1 GLU 14.A OE2 no hydrogen 3.567 N/A GLU 14.A N ASN 11.A OD1 no hydrogen 2.930 N/A PHE 15.A N ASN 11.A O no hydrogen 3.182 N/A ARG 16.A N LEU 12.A O no hydrogen 2.923 N/A ASN 17.A N THR 13.A O no hydrogen 2.747 N/A LEU 18.A N GLU 14.A O no hydrogen 2.831 N/A ILE 19.A N PHE 15.A O no hydrogen 3.204 N/A LYS 20.A N ARG 16.A O no hydrogen 2.995 N/A GLN 21.A N ASN 17.A O no hydrogen 2.824 N/A ASN 22.A ND2 LEU 18.A O no hydrogen 2.983 N/A LEU 25.A N GLY 82.A O no hydrogen 2.968 N/A VAL 26.A N ARG 55.A O no hydrogen 2.899 N/A ILE 27.A N VAL 80.A O no hydrogen 2.826 N/A ASP 28.A N VAL 57.A O no hydrogen 2.844 N/A PHE 29.A N THR 78.A O no hydrogen 2.791 N/A TYR 30.A N CYS 59.A O no hydrogen 3.013 N/A TRP 33.A NE1 ASP 62.A OD2 no hydrogen 2.676 N/A CYS 34.A N ALA 31.A O no hydrogen 3.065 N/A LYS 38.A N CYS 34.A O no hydrogen 3.227 N/A LYS 38.A NZ THR 32.A O no hydrogen 2.754 N/A MET 39.A N GLY 35.A O no hydrogen 3.003 N/A MET 40.A N PRO 36.A O no hydrogen 3.146 N/A MET 40.A N CYS 37.A O no hydrogen 3.165 N/A GLN 41.A N LYS 38.A O no hydrogen 3.055 N/A LEU 44.A N MET 40.A O no hydrogen 2.880 N/A THR 45.A N GLN 41.A O no hydrogen 2.822 N/A THR 45.A OG1 GLN 41.A O no hydrogen 3.169 N/A LYS 46.A N PRO 42.A O no hydrogen 3.093 N/A LYS 46.A NZ GLN 49.A OE1 no hydrogen 3.141 N/A LEU 47.A N HIS 43.A O no hydrogen 3.047 N/A ILE 48.A N LEU 44.A O no hydrogen 2.964 N/A GLN 49.A N THR 45.A O no hydrogen 3.164 N/A ALA 50.A N LYS 46.A O no hydrogen 2.848 N/A TYR 51.A N LEU 47.A O no hydrogen 2.837 N/A TYR 51.A OH GLU 100.A OE2 no hydrogen 2.922 N/A VAL 54.A N TYR 51.A O no hydrogen 3.082 N/A ARG 55.A N LYS 24.A O no hydrogen 2.914 N/A ARG 55.A NE ASN 22.A OD1 no hydrogen 3.445 N/A VAL 57.A N VAL 26.A O no hydrogen 3.006 N/A LYS 58.A N THR 7.A O no hydrogen 2.915 N/A LYS 58.A NZ TYR 3.A O no hydrogen 2.931 N/A CYS 59.A N ASP 28.A O no hydrogen 2.806 N/A CYS 59.A SG LEU 9.A O no hydrogen 3.773 N/A VAL 61.A N TYR 30.A O no hydrogen 2.989 N/A ASP 62.A N ASP 60.A OD1 no hydrogen 3.002 N/A GLU 63.A N ASP 60.A OD1 no hydrogen 3.303 N/A SER 64.A N ASP 60.A O no hydrogen 2.793 N/A SER 64.A OG LEU 9.A O no hydrogen 3.224 N/A ILE 67.A N SER 64.A O no hydrogen 3.086 N/A ALA 68.A N SER 64.A O no hydrogen 3.241 N/A LYS 69.A N PRO 65.A O no hydrogen 2.812 N/A GLU 70.A N ASP 66.A O no hydrogen 3.035 N/A CYS 71.A N ILE 67.A O no hydrogen 3.118 N/A CYS 71.A SG ILE 67.A O no hydrogen 3.788 N/A GLU 72.A N LYS 69.A O no hydrogen 2.972 N/A VAL 73.A N ALA 68.A O no hydrogen 2.920 N/A THR 78.A N PHE 29.A O no hydrogen 3.199 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.705 N/A PHE 79.A N ILE 91.A O no hydrogen 2.808 N/A VAL 80.A N ILE 27.A O no hydrogen 2.926 N/A LEU 81.A N GLY 89.A O no hydrogen 2.926 N/A GLY 82.A N LEU 25.A O no hydrogen 2.963 N/A LYS 83.A N GLN 86.A O no hydrogen 2.906 N/A LYS 83.A NZ LEU 106.A O no hydrogen 2.653 N/A ASP 84.A N ASP 23.A O no hydrogen 2.806 N/A GLN 86.A N LYS 83.A O no hydrogen 3.190 N/A ILE 88.A N LEU 81.A O no hydrogen 2.772 N/A LYS 90.A NZ CYS 71.A O no hydrogen 2.734 N/A LYS 90.A NZ GLU 72.A O no hydrogen 2.635 N/A ILE 91.A N PHE 79.A O no hydrogen 2.785 N/A GLY 93.A N PRO 77.A O no hydrogen 2.852 N/A ASN 95.A N GLY 93.A O no hydrogen 2.837 N/A ALA 98.A N ASN 95.A OD1 no hydrogen 3.070 N/A LEU 99.A N ASN 95.A O no hydrogen 2.979 N/A GLU 100.A N PRO 96.A O no hydrogen 2.836 N/A LYS 101.A N THR 97.A O no hydrogen 3.037 N/A LYS 101.A NZ ASP 105.A OD1 no hydrogen 2.823 N/A GLY 102.A N ALA 98.A O no hydrogen 2.975 N/A ILE 103.A N LEU 99.A O no hydrogen 3.009 N/A LYS 104.A N GLU 100.A O no hydrogen 2.776 N/A ASP 105.A N LYS 101.A O no hydrogen 3.103 N/A LEU 106.A N ILE 103.A O no hydrogen 3.067 N/A